USER MOD reduce.3.24.130724 H: found=0, std=0, add=618, rem=0, adj=13 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 128 HIS : no HD1:sc= -0.0138 X(o=-1.5,f=-1.8) USER MOD Set 1.2: A 191 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-2.7) USER MOD Set 2.1: A 169 SER OG : rot 61:sc= 0.383 USER MOD Set 2.2: A 172 THR OG1 : rot -127:sc= -1.11 USER MOD Single : A 127 SER OG : rot -55:sc= 1.08 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.64) USER MOD Single : A 140 GLN : amide:sc= -0.0716 K(o=-0.072,f=-1.6!) USER MOD Single : A 141 THR OG1 : rot -27:sc= -0.736 USER MOD Single : A 143 SER OG : rot 72:sc= 1.19 USER MOD Single : A 148 GLN : amide:sc= -1.66 K(o=-1.7,f=-2.4) USER MOD Single : A 151 SER OG : rot -64:sc= 0.294 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -150:sc= -0.992 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= -8.4! C(o=-8.4!,f=-8!) USER MOD Single : A 179 ASN : amide:sc= -0.0883 K(o=-0.088,f=-2.3!) USER MOD Single : A 181 MET CE :methyl 164:sc= -3.74! (180deg=-5.05!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 MET CE :methyl 165:sc= -9.73! (180deg=-11.8!) 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= -0.84 USER MOD Single : A 195 MET CE :methyl 139:sc= -2.84 (180deg=-4.92!) USER MOD Single : A 204 SER OG : rot 52:sc= 0.389 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 12.725 -0.152 10.458 1.00 0.00 N ATOM 2 CA GLY A 126 13.996 -0.887 10.214 1.00 0.00 C ATOM 3 C GLY A 126 14.552 -0.640 8.825 1.00 0.00 C ATOM 4 O GLY A 126 14.809 -1.582 8.076 1.00 0.00 O ATOM 0 HA2 GLY A 126 14.735 -0.585 10.957 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.826 -1.955 10.349 1.00 0.00 H new ATOM 10 N SER A 127 14.740 0.631 8.482 1.00 0.00 N ATOM 11 CA SER A 127 15.271 1.000 7.175 1.00 0.00 C ATOM 12 C SER A 127 14.251 0.725 6.074 1.00 0.00 C ATOM 13 O SER A 127 13.432 -0.188 6.187 1.00 0.00 O ATOM 14 CB SER A 127 16.564 0.234 6.891 1.00 0.00 C ATOM 15 OG SER A 127 16.297 -0.999 6.245 1.00 0.00 O ATOM 0 H SER A 127 14.532 1.422 9.091 1.00 0.00 H new ATOM 0 HA SER A 127 15.485 2.069 7.188 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.220 0.841 6.266 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.094 0.051 7.826 1.00 0.00 H new ATOM 0 HG SER A 127 15.667 -1.521 6.784 1.00 0.00 H new ATOM 21 N HIS A 128 14.307 1.519 5.010 1.00 0.00 N ATOM 22 CA HIS A 128 13.391 1.362 3.887 1.00 0.00 C ATOM 23 C HIS A 128 14.010 0.493 2.798 1.00 0.00 C ATOM 24 O HIS A 128 15.227 0.494 2.607 1.00 0.00 O ATOM 25 CB HIS A 128 13.017 2.728 3.312 1.00 0.00 C ATOM 26 CG HIS A 128 14.150 3.414 2.614 1.00 0.00 C ATOM 27 ND1 HIS A 128 14.403 3.266 1.266 1.00 0.00 N ATOM 28 CD2 HIS A 128 15.102 4.255 3.082 1.00 0.00 C ATOM 29 CE1 HIS A 128 15.462 3.986 0.937 1.00 0.00 C ATOM 30 NE2 HIS A 128 15.903 4.595 2.021 1.00 0.00 N ATOM 0 H HIS A 128 14.979 2.279 4.902 1.00 0.00 H new ATOM 0 HA HIS A 128 12.490 0.870 4.252 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.191 2.604 2.612 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.658 3.367 4.119 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.211 4.595 4.101 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.893 4.063 -0.051 1.00 0.00 H new ATOM 0 HE2 HIS A 128 16.709 5.218 2.064 1.00 0.00 H new ATOM 39 N MET A 129 13.167 -0.249 2.085 1.00 0.00 N ATOM 40 CA MET A 129 13.637 -1.123 1.015 1.00 0.00 C ATOM 41 C MET A 129 14.791 -1.999 1.496 1.00 0.00 C ATOM 42 O MET A 129 15.959 -1.647 1.333 1.00 0.00 O ATOM 43 CB MET A 129 14.080 -0.293 -0.191 1.00 0.00 C ATOM 44 CG MET A 129 13.966 -1.032 -1.515 1.00 0.00 C ATOM 45 SD MET A 129 14.881 -0.224 -2.842 1.00 0.00 S ATOM 46 CE MET A 129 14.857 -1.502 -4.097 1.00 0.00 C ATOM 0 H MET A 129 12.157 -0.262 2.229 1.00 0.00 H new ATOM 0 HA MET A 129 12.812 -1.771 0.719 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.477 0.614 -0.238 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.114 0.019 -0.047 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.336 -2.050 -1.392 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.915 -1.106 -1.796 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.386 -1.152 -4.983 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.346 -2.398 -3.714 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.825 -1.735 -4.359 1.00 0.00 H new ATOM 56 N ASP A 130 14.456 -3.136 2.098 1.00 0.00 N ATOM 57 CA ASP A 130 15.469 -4.054 2.610 1.00 0.00 C ATOM 58 C ASP A 130 15.403 -5.417 1.933 1.00 0.00 C ATOM 59 O ASP A 130 16.295 -6.248 2.101 1.00 0.00 O ATOM 60 CB ASP A 130 15.310 -4.222 4.119 1.00 0.00 C ATOM 61 CG ASP A 130 16.592 -4.672 4.792 1.00 0.00 C ATOM 62 OD1 ASP A 130 17.644 -4.047 4.542 1.00 0.00 O ATOM 63 OD2 ASP A 130 16.544 -5.648 5.569 1.00 0.00 O ATOM 0 H ASP A 130 13.494 -3.444 2.243 1.00 0.00 H new ATOM 0 HA ASP A 130 16.443 -3.619 2.386 1.00 0.00 H new ATOM 0 HB2 ASP A 130 14.988 -3.276 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 130 14.524 -4.950 4.319 1.00 0.00 H new ATOM 68 N ASP A 131 14.345 -5.641 1.180 1.00 0.00 N ATOM 69 CA ASP A 131 14.157 -6.905 0.486 1.00 0.00 C ATOM 70 C ASP A 131 12.870 -6.899 -0.328 1.00 0.00 C ATOM 71 O ASP A 131 12.225 -5.864 -0.488 1.00 0.00 O ATOM 72 CB ASP A 131 14.128 -8.047 1.495 1.00 0.00 C ATOM 73 CG ASP A 131 15.344 -8.946 1.391 1.00 0.00 C ATOM 74 OD1 ASP A 131 15.377 -9.794 0.475 1.00 0.00 O ATOM 75 OD2 ASP A 131 16.263 -8.803 2.225 1.00 0.00 O ATOM 0 H ASP A 131 13.598 -4.963 1.031 1.00 0.00 H new ATOM 0 HA ASP A 131 14.992 -7.046 -0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 131 14.070 -7.636 2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.227 -8.641 1.341 1.00 0.00 H new ATOM 80 N ALA A 132 12.510 -8.067 -0.841 1.00 0.00 N ATOM 81 CA ALA A 132 11.305 -8.217 -1.643 1.00 0.00 C ATOM 82 C ALA A 132 10.234 -8.975 -0.869 1.00 0.00 C ATOM 83 O ALA A 132 9.208 -8.413 -0.481 1.00 0.00 O ATOM 84 CB ALA A 132 11.647 -8.933 -2.938 1.00 0.00 C ATOM 0 H ALA A 132 13.040 -8.930 -0.715 1.00 0.00 H new ATOM 0 HA ALA A 132 10.906 -7.230 -1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.746 -9.046 -3.540 1.00 0.00 H new ATOM 0 HB2 ALA A 132 12.383 -8.351 -3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.058 -9.917 -2.712 1.00 0.00 H new ATOM 90 N ASN A 133 10.498 -10.245 -0.606 1.00 0.00 N ATOM 91 CA ASN A 133 9.582 -11.061 0.157 1.00 0.00 C ATOM 92 C ASN A 133 9.510 -10.478 1.538 1.00 0.00 C ATOM 93 O ASN A 133 8.442 -10.354 2.138 1.00 0.00 O ATOM 94 CB ASN A 133 10.070 -12.500 0.230 1.00 0.00 C ATOM 95 CG ASN A 133 11.499 -12.585 0.703 1.00 0.00 C ATOM 96 OD1 ASN A 133 11.765 -12.770 1.891 1.00 0.00 O ATOM 97 ND2 ASN A 133 12.429 -12.449 -0.225 1.00 0.00 N ATOM 0 H ASN A 133 11.342 -10.729 -0.913 1.00 0.00 H new ATOM 0 HA ASN A 133 8.601 -11.069 -0.319 1.00 0.00 H new ATOM 0 HB2 ASN A 133 9.429 -13.067 0.906 1.00 0.00 H new ATOM 0 HB3 ASN A 133 9.985 -12.963 -0.753 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.415 -12.496 0.031 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.161 -12.297 -1.197 1.00 0.00 H new ATOM 104 N ASP A 134 10.680 -10.076 2.015 1.00 0.00 N ATOM 105 CA ASP A 134 10.799 -9.446 3.312 1.00 0.00 C ATOM 106 C ASP A 134 9.771 -8.325 3.405 1.00 0.00 C ATOM 107 O ASP A 134 9.246 -8.026 4.478 1.00 0.00 O ATOM 108 CB ASP A 134 12.209 -8.890 3.521 1.00 0.00 C ATOM 109 CG ASP A 134 12.581 -8.792 4.987 1.00 0.00 C ATOM 110 OD1 ASP A 134 12.093 -9.624 5.781 1.00 0.00 O ATOM 111 OD2 ASP A 134 13.360 -7.883 5.341 1.00 0.00 O ATOM 0 H ASP A 134 11.563 -10.178 1.515 1.00 0.00 H new ATOM 0 HA ASP A 134 10.615 -10.186 4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.928 -9.529 3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.278 -7.903 3.065 1.00 0.00 H new ATOM 116 N ILE A 135 9.459 -7.738 2.243 1.00 0.00 N ATOM 117 CA ILE A 135 8.458 -6.689 2.168 1.00 0.00 C ATOM 118 C ILE A 135 7.145 -7.254 2.656 1.00 0.00 C ATOM 119 O ILE A 135 6.498 -6.683 3.528 1.00 0.00 O ATOM 120 CB ILE A 135 8.250 -6.159 0.738 1.00 0.00 C ATOM 121 CG1 ILE A 135 9.588 -5.799 0.077 1.00 0.00 C ATOM 122 CG2 ILE A 135 7.306 -4.965 0.756 1.00 0.00 C ATOM 123 CD1 ILE A 135 10.183 -4.489 0.543 1.00 0.00 C ATOM 0 H ILE A 135 9.889 -7.977 1.349 1.00 0.00 H new ATOM 0 HA ILE A 135 8.806 -5.857 2.781 1.00 0.00 H new ATOM 0 HB ILE A 135 7.797 -6.950 0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.303 -6.599 0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 135 9.446 -5.756 -1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.165 -4.597 -0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.344 -5.268 1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 135 7.732 -4.174 1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.126 -4.313 0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 135 9.491 -3.676 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.361 -4.532 1.617 1.00 0.00 H new ATOM 135 N ARG A 136 6.767 -8.411 2.099 1.00 0.00 N ATOM 136 CA ARG A 136 5.533 -9.086 2.508 1.00 0.00 C ATOM 137 C ARG A 136 5.471 -9.131 4.023 1.00 0.00 C ATOM 138 O ARG A 136 4.425 -8.910 4.634 1.00 0.00 O ATOM 139 CB ARG A 136 5.481 -10.513 1.960 1.00 0.00 C ATOM 140 CG ARG A 136 5.861 -10.619 0.499 1.00 0.00 C ATOM 141 CD ARG A 136 5.529 -11.994 -0.060 1.00 0.00 C ATOM 142 NE ARG A 136 6.446 -12.393 -1.123 1.00 0.00 N ATOM 143 CZ ARG A 136 6.342 -13.536 -1.795 1.00 0.00 C ATOM 144 NH1 ARG A 136 5.365 -14.386 -1.514 1.00 0.00 N ATOM 145 NH2 ARG A 136 7.216 -13.827 -2.748 1.00 0.00 N ATOM 0 H ARG A 136 7.293 -8.894 1.371 1.00 0.00 H new ATOM 0 HA ARG A 136 4.684 -8.531 2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.150 -11.142 2.547 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.474 -10.907 2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.334 -9.855 -0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.927 -10.425 0.383 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.565 -12.729 0.744 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.509 -11.992 -0.444 1.00 0.00 H new ATOM 0 HE ARG A 136 7.209 -11.760 -1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.691 -14.164 -0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.287 -15.262 -2.031 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.969 -13.174 -2.966 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.136 -14.704 -3.263 1.00 0.00 H new ATOM 159 N ALA A 137 6.628 -9.396 4.614 1.00 0.00 N ATOM 160 CA ALA A 137 6.760 -9.449 6.053 1.00 0.00 C ATOM 161 C ALA A 137 6.282 -8.138 6.660 1.00 0.00 C ATOM 162 O ALA A 137 5.579 -8.123 7.671 1.00 0.00 O ATOM 163 CB ALA A 137 8.207 -9.724 6.422 1.00 0.00 C ATOM 0 H ALA A 137 7.494 -9.579 4.107 1.00 0.00 H new ATOM 0 HA ALA A 137 6.144 -10.256 6.450 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.305 -9.764 7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.516 -10.678 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.840 -8.928 6.030 1.00 0.00 H new ATOM 169 N ARG A 138 6.646 -7.037 6.008 1.00 0.00 N ATOM 170 CA ARG A 138 6.238 -5.710 6.446 1.00 0.00 C ATOM 171 C ARG A 138 4.826 -5.419 5.953 1.00 0.00 C ATOM 172 O ARG A 138 4.078 -4.665 6.575 1.00 0.00 O ATOM 173 CB ARG A 138 7.203 -4.649 5.914 1.00 0.00 C ATOM 174 CG ARG A 138 8.553 -4.644 6.609 1.00 0.00 C ATOM 175 CD ARG A 138 9.520 -3.685 5.936 1.00 0.00 C ATOM 176 NE ARG A 138 10.873 -3.801 6.474 1.00 0.00 N ATOM 177 CZ ARG A 138 11.866 -2.978 6.155 1.00 0.00 C ATOM 178 NH1 ARG A 138 11.659 -1.982 5.304 1.00 0.00 N ATOM 179 NH2 ARG A 138 13.069 -3.149 6.687 1.00 0.00 N ATOM 0 H ARG A 138 7.227 -7.041 5.169 1.00 0.00 H new ATOM 0 HA ARG A 138 6.256 -5.680 7.535 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.355 -4.812 4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.744 -3.666 6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 138 8.425 -4.360 7.654 1.00 0.00 H new ATOM 0 HG3 ARG A 138 8.972 -5.650 6.601 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.538 -3.882 4.864 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.165 -2.663 6.066 1.00 0.00 H new ATOM 0 HE ARG A 138 11.066 -4.556 7.132 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.736 -1.846 4.893 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.423 -1.352 5.061 1.00 0.00 H new ATOM 0 HH21 ARG A 138 13.233 -3.913 7.342 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.830 -2.516 6.441 1.00 0.00 H new ATOM 193 N LEU A 139 4.468 -6.042 4.830 1.00 0.00 N ATOM 194 CA LEU A 139 3.146 -5.878 4.243 1.00 0.00 C ATOM 195 C LEU A 139 2.058 -6.298 5.229 1.00 0.00 C ATOM 196 O LEU A 139 0.891 -5.947 5.074 1.00 0.00 O ATOM 197 CB LEU A 139 3.034 -6.698 2.960 1.00 0.00 C ATOM 198 CG LEU A 139 3.928 -6.234 1.803 1.00 0.00 C ATOM 199 CD1 LEU A 139 3.381 -6.748 0.488 1.00 0.00 C ATOM 200 CD2 LEU A 139 4.045 -4.718 1.764 1.00 0.00 C ATOM 0 H LEU A 139 5.082 -6.668 4.309 1.00 0.00 H new ATOM 0 HA LEU A 139 3.006 -4.823 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.275 -7.736 3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.997 -6.679 2.626 1.00 0.00 H new ATOM 0 HG LEU A 139 4.926 -6.642 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.022 -6.414 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.355 -7.838 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.372 -6.363 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.685 -4.424 0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.056 -4.280 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.478 -4.362 2.699 1.00 0.00 H new ATOM 212 N GLN A 140 2.450 -7.061 6.245 1.00 0.00 N ATOM 213 CA GLN A 140 1.512 -7.531 7.253 1.00 0.00 C ATOM 214 C GLN A 140 1.717 -6.783 8.563 1.00 0.00 C ATOM 215 O GLN A 140 0.765 -6.524 9.298 1.00 0.00 O ATOM 216 CB GLN A 140 1.686 -9.032 7.456 1.00 0.00 C ATOM 217 CG GLN A 140 1.621 -9.808 6.154 1.00 0.00 C ATOM 218 CD GLN A 140 0.485 -10.811 6.126 1.00 0.00 C ATOM 219 OE1 GLN A 140 -0.687 -10.438 6.057 1.00 0.00 O ATOM 220 NE2 GLN A 140 0.826 -12.093 6.180 1.00 0.00 N ATOM 0 H GLN A 140 3.412 -7.366 6.390 1.00 0.00 H new ATOM 0 HA GLN A 140 0.495 -7.337 6.911 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.644 -9.221 7.940 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.911 -9.396 8.131 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.504 -9.110 5.325 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.565 -10.330 6.000 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.810 -12.357 6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.104 -12.814 6.165 1.00 0.00 H new ATOM 229 N THR A 141 2.965 -6.426 8.839 1.00 0.00 N ATOM 230 CA THR A 141 3.296 -5.689 10.049 1.00 0.00 C ATOM 231 C THR A 141 2.649 -4.305 10.022 1.00 0.00 C ATOM 232 O THR A 141 2.447 -3.683 11.064 1.00 0.00 O ATOM 233 CB THR A 141 4.814 -5.558 10.193 1.00 0.00 C ATOM 234 OG1 THR A 141 5.333 -4.655 9.232 1.00 0.00 O ATOM 235 CG2 THR A 141 5.547 -6.872 10.031 1.00 0.00 C ATOM 0 H THR A 141 3.764 -6.636 8.240 1.00 0.00 H new ATOM 0 HA THR A 141 2.909 -6.239 10.906 1.00 0.00 H new ATOM 0 HB THR A 141 4.977 -5.193 11.207 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.752 -4.647 8.443 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.618 -6.707 10.145 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.205 -7.575 10.790 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.346 -7.281 9.041 1.00 0.00 H new ATOM 243 N LEU A 142 2.325 -3.833 8.818 1.00 0.00 N ATOM 244 CA LEU A 142 1.701 -2.528 8.648 1.00 0.00 C ATOM 245 C LEU A 142 0.292 -2.513 9.233 1.00 0.00 C ATOM 246 O LEU A 142 0.097 -2.154 10.393 1.00 0.00 O ATOM 247 CB LEU A 142 1.681 -2.141 7.166 1.00 0.00 C ATOM 248 CG LEU A 142 3.056 -1.821 6.566 1.00 0.00 C ATOM 249 CD1 LEU A 142 3.075 -2.110 5.074 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.430 -0.372 6.828 1.00 0.00 C ATOM 0 H LEU A 142 2.486 -4.339 7.947 1.00 0.00 H new ATOM 0 HA LEU A 142 2.292 -1.791 9.192 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.233 -2.957 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.034 -1.273 7.040 1.00 0.00 H new ATOM 0 HG LEU A 142 3.793 -2.462 7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.060 -1.876 4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.855 -3.164 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.324 -1.498 4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.408 -0.165 6.395 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.686 0.283 6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.464 -0.194 7.903 1.00 0.00 H new ATOM 262 N SER A 143 -0.683 -2.908 8.429 1.00 0.00 N ATOM 263 CA SER A 143 -2.075 -2.942 8.876 1.00 0.00 C ATOM 264 C SER A 143 -3.023 -3.277 7.726 1.00 0.00 C ATOM 265 O SER A 143 -2.609 -3.370 6.572 1.00 0.00 O ATOM 266 CB SER A 143 -2.467 -1.596 9.491 1.00 0.00 C ATOM 267 OG SER A 143 -2.229 -1.584 10.887 1.00 0.00 O ATOM 0 H SER A 143 -0.541 -3.210 7.465 1.00 0.00 H new ATOM 0 HA SER A 143 -2.161 -3.725 9.629 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.899 -0.796 9.015 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.521 -1.397 9.297 1.00 0.00 H new ATOM 0 HG SER A 143 -1.264 -1.542 11.054 1.00 0.00 H new ATOM 273 N GLU A 144 -4.300 -3.453 8.054 1.00 0.00 N ATOM 274 CA GLU A 144 -5.314 -3.773 7.053 1.00 0.00 C ATOM 275 C GLU A 144 -5.258 -2.792 5.888 1.00 0.00 C ATOM 276 O GLU A 144 -5.673 -3.114 4.776 1.00 0.00 O ATOM 277 CB GLU A 144 -6.707 -3.753 7.684 1.00 0.00 C ATOM 278 CG GLU A 144 -7.571 -4.940 7.290 1.00 0.00 C ATOM 279 CD GLU A 144 -7.299 -6.167 8.137 1.00 0.00 C ATOM 280 OE1 GLU A 144 -6.119 -6.566 8.242 1.00 0.00 O ATOM 281 OE2 GLU A 144 -8.263 -6.729 8.697 1.00 0.00 O ATOM 0 H GLU A 144 -4.658 -3.379 9.006 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.109 -4.773 6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.605 -3.733 8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.215 -2.833 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.622 -4.666 7.382 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.395 -5.181 6.242 1.00 0.00 H new ATOM 288 N ARG A 145 -4.739 -1.599 6.151 1.00 0.00 N ATOM 289 CA ARG A 145 -4.625 -0.572 5.117 1.00 0.00 C ATOM 290 C ARG A 145 -3.520 -0.929 4.132 1.00 0.00 C ATOM 291 O ARG A 145 -3.623 -0.647 2.940 1.00 0.00 O ATOM 292 CB ARG A 145 -4.350 0.824 5.712 1.00 0.00 C ATOM 293 CG ARG A 145 -4.385 0.903 7.231 1.00 0.00 C ATOM 294 CD ARG A 145 -5.744 0.501 7.778 1.00 0.00 C ATOM 295 NE ARG A 145 -6.289 1.506 8.686 1.00 0.00 N ATOM 296 CZ ARG A 145 -5.943 1.606 9.966 1.00 0.00 C ATOM 297 NH1 ARG A 145 -5.060 0.764 10.485 1.00 0.00 N ATOM 298 NH2 ARG A 145 -6.481 2.549 10.728 1.00 0.00 N ATOM 0 H ARG A 145 -4.391 -1.317 7.067 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.583 -0.535 4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -3.371 1.160 5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.085 1.522 5.311 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.617 0.252 7.648 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -4.149 1.919 7.549 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -6.436 0.347 6.950 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -5.657 -0.451 8.302 1.00 0.00 H new ATOM 0 HE ARG A 145 -6.973 2.168 8.318 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.644 0.037 9.902 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.796 0.843 11.467 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.161 3.198 10.332 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -6.215 2.625 11.710 1.00 0.00 H new ATOM 312 N GLU A 146 -2.461 -1.548 4.640 1.00 0.00 N ATOM 313 CA GLU A 146 -1.332 -1.940 3.806 1.00 0.00 C ATOM 314 C GLU A 146 -1.794 -2.789 2.633 1.00 0.00 C ATOM 315 O GLU A 146 -1.876 -2.314 1.501 1.00 0.00 O ATOM 316 CB GLU A 146 -0.294 -2.701 4.649 1.00 0.00 C ATOM 317 CG GLU A 146 0.637 -3.604 3.851 1.00 0.00 C ATOM 318 CD GLU A 146 1.084 -2.993 2.538 1.00 0.00 C ATOM 319 OE1 GLU A 146 1.621 -1.866 2.551 1.00 0.00 O ATOM 320 OE2 GLU A 146 0.887 -3.646 1.493 1.00 0.00 O ATOM 0 H GLU A 146 -2.361 -1.789 5.626 1.00 0.00 H new ATOM 0 HA GLU A 146 -0.868 -1.039 3.406 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.308 -1.978 5.199 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.819 -3.306 5.388 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.515 -3.833 4.455 1.00 0.00 H new ATOM 0 HG3 GLU A 146 0.132 -4.549 3.651 1.00 0.00 H new ATOM 327 N ARG A 147 -2.076 -4.049 2.909 1.00 0.00 N ATOM 328 CA ARG A 147 -2.513 -4.971 1.879 1.00 0.00 C ATOM 329 C ARG A 147 -3.668 -4.370 1.097 1.00 0.00 C ATOM 330 O ARG A 147 -3.846 -4.649 -0.087 1.00 0.00 O ATOM 331 CB ARG A 147 -2.931 -6.305 2.498 1.00 0.00 C ATOM 332 CG ARG A 147 -1.837 -6.964 3.323 1.00 0.00 C ATOM 333 CD ARG A 147 -2.344 -8.215 4.022 1.00 0.00 C ATOM 334 NE ARG A 147 -2.579 -9.309 3.086 1.00 0.00 N ATOM 335 CZ ARG A 147 -3.208 -10.435 3.410 1.00 0.00 C ATOM 336 NH1 ARG A 147 -3.660 -10.612 4.645 1.00 0.00 N ATOM 337 NH2 ARG A 147 -3.384 -11.384 2.501 1.00 0.00 N ATOM 0 H ARG A 147 -2.010 -4.458 3.841 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.682 -5.152 1.198 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.804 -6.145 3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.234 -6.986 1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.998 -7.222 2.677 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.463 -6.258 4.064 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.619 -8.530 4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.269 -7.985 4.550 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.242 -9.204 2.129 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.525 -9.884 5.347 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.142 -11.476 4.893 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.037 -11.251 1.551 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.867 -12.247 2.752 1.00 0.00 H new ATOM 351 N GLN A 148 -4.446 -3.534 1.775 1.00 0.00 N ATOM 352 CA GLN A 148 -5.582 -2.889 1.154 1.00 0.00 C ATOM 353 C GLN A 148 -5.132 -1.869 0.113 1.00 0.00 C ATOM 354 O GLN A 148 -5.324 -2.063 -1.088 1.00 0.00 O ATOM 355 CB GLN A 148 -6.440 -2.204 2.217 1.00 0.00 C ATOM 356 CG GLN A 148 -7.496 -3.111 2.826 1.00 0.00 C ATOM 357 CD GLN A 148 -8.215 -2.469 3.996 1.00 0.00 C ATOM 358 OE1 GLN A 148 -8.500 -3.125 4.999 1.00 0.00 O ATOM 359 NE2 GLN A 148 -8.513 -1.180 3.876 1.00 0.00 N ATOM 0 H GLN A 148 -4.305 -3.291 2.756 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.173 -3.653 0.650 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -5.792 -1.832 3.010 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -6.930 -1.337 1.773 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.224 -3.379 2.060 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.026 -4.037 3.157 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.258 -0.675 3.027 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -8.996 -0.696 4.632 1.00 0.00 H new ATOM 368 N VAL A 149 -4.538 -0.781 0.586 1.00 0.00 N ATOM 369 CA VAL A 149 -4.064 0.280 -0.291 1.00 0.00 C ATOM 370 C VAL A 149 -2.952 -0.203 -1.217 1.00 0.00 C ATOM 371 O VAL A 149 -2.822 0.282 -2.340 1.00 0.00 O ATOM 372 CB VAL A 149 -3.555 1.487 0.512 1.00 0.00 C ATOM 373 CG1 VAL A 149 -2.356 1.085 1.342 1.00 0.00 C ATOM 374 CG2 VAL A 149 -3.211 2.642 -0.414 1.00 0.00 C ATOM 0 H VAL A 149 -4.373 -0.610 1.578 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.920 0.583 -0.894 1.00 0.00 H new ATOM 0 HB VAL A 149 -4.346 1.822 1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.001 1.946 1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.640 0.290 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.562 0.730 0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.853 3.486 0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.434 2.330 -1.111 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.100 2.939 -0.971 1.00 0.00 H new ATOM 384 N LEU A 150 -2.147 -1.151 -0.748 1.00 0.00 N ATOM 385 CA LEU A 150 -1.050 -1.670 -1.556 1.00 0.00 C ATOM 386 C LEU A 150 -1.549 -2.588 -2.670 1.00 0.00 C ATOM 387 O LEU A 150 -0.810 -2.895 -3.606 1.00 0.00 O ATOM 388 CB LEU A 150 -0.037 -2.417 -0.698 1.00 0.00 C ATOM 389 CG LEU A 150 1.219 -2.845 -1.456 1.00 0.00 C ATOM 390 CD1 LEU A 150 2.417 -2.890 -0.526 1.00 0.00 C ATOM 391 CD2 LEU A 150 1.001 -4.191 -2.123 1.00 0.00 C ATOM 0 H LEU A 150 -2.232 -1.572 0.177 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.564 -0.807 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.254 -1.782 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.514 -3.302 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 150 1.423 -2.107 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.301 -3.197 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.583 -1.901 -0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.229 -3.604 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.904 -4.482 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.772 -4.940 -1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.170 -4.119 -2.825 1.00 0.00 H new ATOM 403 N SER A 151 -2.803 -3.012 -2.576 1.00 0.00 N ATOM 404 CA SER A 151 -3.390 -3.884 -3.591 1.00 0.00 C ATOM 405 C SER A 151 -4.164 -3.071 -4.622 1.00 0.00 C ATOM 406 O SER A 151 -4.377 -3.519 -5.749 1.00 0.00 O ATOM 407 CB SER A 151 -4.298 -4.934 -2.972 1.00 0.00 C ATOM 408 OG SER A 151 -5.202 -4.358 -2.045 1.00 0.00 O ATOM 0 H SER A 151 -3.433 -2.769 -1.811 1.00 0.00 H new ATOM 0 HA SER A 151 -2.567 -4.398 -4.088 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.856 -5.443 -3.758 1.00 0.00 H new ATOM 0 HB3 SER A 151 -3.693 -5.689 -2.470 1.00 0.00 H new ATOM 0 HG SER A 151 -4.701 -3.977 -1.293 1.00 0.00 H new ATOM 414 N ALA A 152 -4.556 -1.864 -4.241 1.00 0.00 N ATOM 415 CA ALA A 152 -5.270 -0.980 -5.143 1.00 0.00 C ATOM 416 C ALA A 152 -4.268 -0.160 -5.940 1.00 0.00 C ATOM 417 O ALA A 152 -4.496 0.180 -7.101 1.00 0.00 O ATOM 418 CB ALA A 152 -6.196 -0.064 -4.368 1.00 0.00 C ATOM 0 H ALA A 152 -4.390 -1.477 -3.312 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.875 -1.578 -5.825 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.723 0.592 -5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.919 -0.662 -3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.613 0.538 -3.671 1.00 0.00 H new ATOM 424 N VAL A 153 -3.144 0.140 -5.295 1.00 0.00 N ATOM 425 CA VAL A 153 -2.079 0.899 -5.903 1.00 0.00 C ATOM 426 C VAL A 153 -1.349 0.053 -6.942 1.00 0.00 C ATOM 427 O VAL A 153 -1.063 0.511 -8.049 1.00 0.00 O ATOM 428 CB VAL A 153 -1.086 1.358 -4.826 1.00 0.00 C ATOM 429 CG1 VAL A 153 -1.764 2.252 -3.796 1.00 0.00 C ATOM 430 CG2 VAL A 153 -0.432 0.164 -4.162 1.00 0.00 C ATOM 0 H VAL A 153 -2.955 -0.142 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.510 1.770 -6.396 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.309 1.947 -5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -1.035 2.561 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.171 3.134 -4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.571 1.702 -3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 153 0.269 0.509 -3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.197 -0.457 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.104 -0.420 -4.910 1.00 0.00 H new ATOM 440 N VAL A 154 -1.065 -1.192 -6.572 1.00 0.00 N ATOM 441 CA VAL A 154 -0.385 -2.132 -7.449 1.00 0.00 C ATOM 442 C VAL A 154 -1.030 -2.156 -8.831 1.00 0.00 C ATOM 443 O VAL A 154 -0.381 -2.476 -9.826 1.00 0.00 O ATOM 444 CB VAL A 154 -0.421 -3.552 -6.847 1.00 0.00 C ATOM 445 CG1 VAL A 154 0.657 -3.713 -5.786 1.00 0.00 C ATOM 446 CG2 VAL A 154 -1.787 -3.847 -6.277 1.00 0.00 C ATOM 0 H VAL A 154 -1.301 -1.575 -5.656 1.00 0.00 H new ATOM 0 HA VAL A 154 0.650 -1.804 -7.548 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.220 -4.270 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.614 -4.721 -5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.636 -3.545 -6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.494 -2.988 -4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.796 -4.852 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.019 -3.124 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.534 -3.778 -7.068 1.00 0.00 H new ATOM 456 N ALA A 155 -2.314 -1.814 -8.881 1.00 0.00 N ATOM 457 CA ALA A 155 -3.053 -1.794 -10.137 1.00 0.00 C ATOM 458 C ALA A 155 -2.954 -0.430 -10.813 1.00 0.00 C ATOM 459 O ALA A 155 -2.621 -0.336 -11.994 1.00 0.00 O ATOM 460 CB ALA A 155 -4.509 -2.159 -9.893 1.00 0.00 C ATOM 0 H ALA A 155 -2.864 -1.547 -8.065 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.609 -2.532 -10.805 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.052 -2.141 -10.838 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.566 -3.158 -9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.954 -1.440 -9.205 1.00 0.00 H new ATOM 466 N GLY A 156 -3.243 0.623 -10.057 1.00 0.00 N ATOM 467 CA GLY A 156 -3.178 1.967 -10.602 1.00 0.00 C ATOM 468 C GLY A 156 -4.549 2.595 -10.771 1.00 0.00 C ATOM 469 O GLY A 156 -4.743 3.455 -11.629 1.00 0.00 O ATOM 0 H GLY A 156 -3.521 0.571 -9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.574 2.593 -9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.673 1.939 -11.568 1.00 0.00 H new ATOM 473 N LEU A 157 -5.502 2.162 -9.953 1.00 0.00 N ATOM 474 CA LEU A 157 -6.863 2.687 -10.017 1.00 0.00 C ATOM 475 C LEU A 157 -6.953 4.054 -9.342 1.00 0.00 C ATOM 476 O LEU A 157 -6.024 4.481 -8.658 1.00 0.00 O ATOM 477 CB LEU A 157 -7.837 1.712 -9.354 1.00 0.00 C ATOM 478 CG LEU A 157 -7.739 0.265 -9.844 1.00 0.00 C ATOM 479 CD1 LEU A 157 -8.102 -0.700 -8.726 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.637 0.050 -11.052 1.00 0.00 C ATOM 0 H LEU A 157 -5.358 1.449 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.133 2.803 -11.067 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.666 1.727 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.854 2.068 -9.521 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.710 0.070 -10.144 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.027 -1.724 -9.091 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.417 -0.562 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -9.122 -0.506 -8.395 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.555 -0.984 -11.387 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.671 0.262 -10.779 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.330 0.718 -11.857 1.00 0.00 H new ATOM 492 N PRO A 158 -8.080 4.764 -9.529 1.00 0.00 N ATOM 493 CA PRO A 158 -8.291 6.091 -8.939 1.00 0.00 C ATOM 494 C PRO A 158 -8.329 6.047 -7.414 1.00 0.00 C ATOM 495 O PRO A 158 -8.602 5.004 -6.820 1.00 0.00 O ATOM 496 CB PRO A 158 -9.655 6.530 -9.489 1.00 0.00 C ATOM 497 CG PRO A 158 -9.925 5.628 -10.645 1.00 0.00 C ATOM 498 CD PRO A 158 -9.235 4.334 -10.333 1.00 0.00 C ATOM 0 HA PRO A 158 -7.479 6.773 -9.191 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.432 6.439 -8.730 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.635 7.574 -9.802 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.996 5.476 -10.779 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.546 6.058 -11.572 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.882 3.654 -9.779 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.925 3.812 -11.239 1.00 0.00 H new ATOM 506 N ASN A 159 -8.053 7.185 -6.787 1.00 0.00 N ATOM 507 CA ASN A 159 -8.056 7.277 -5.331 1.00 0.00 C ATOM 508 C ASN A 159 -9.386 6.797 -4.755 1.00 0.00 C ATOM 509 O ASN A 159 -9.448 6.326 -3.620 1.00 0.00 O ATOM 510 CB ASN A 159 -7.787 8.716 -4.889 1.00 0.00 C ATOM 511 CG ASN A 159 -6.310 8.990 -4.680 1.00 0.00 C ATOM 512 OD1 ASN A 159 -5.466 8.525 -5.446 1.00 0.00 O ATOM 513 ND2 ASN A 159 -5.991 9.748 -3.638 1.00 0.00 N ATOM 0 H ASN A 159 -7.824 8.057 -7.264 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.263 6.632 -4.952 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.179 9.403 -5.639 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.325 8.915 -3.962 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.013 9.966 -3.446 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.724 10.112 -3.029 1.00 0.00 H new ATOM 520 N LYS A 160 -10.447 6.921 -5.546 1.00 0.00 N ATOM 521 CA LYS A 160 -11.775 6.500 -5.114 1.00 0.00 C ATOM 522 C LYS A 160 -11.936 4.990 -5.246 1.00 0.00 C ATOM 523 O LYS A 160 -12.152 4.293 -4.255 1.00 0.00 O ATOM 524 CB LYS A 160 -12.851 7.214 -5.937 1.00 0.00 C ATOM 525 CG LYS A 160 -13.807 8.047 -5.099 1.00 0.00 C ATOM 526 CD LYS A 160 -14.700 8.915 -5.971 1.00 0.00 C ATOM 527 CE LYS A 160 -15.705 8.080 -6.747 1.00 0.00 C ATOM 528 NZ LYS A 160 -17.108 8.469 -6.438 1.00 0.00 N ATOM 0 H LYS A 160 -10.413 7.309 -6.489 1.00 0.00 H new ATOM 0 HA LYS A 160 -11.892 6.769 -4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.367 7.860 -6.670 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.422 6.472 -6.494 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -14.423 7.389 -4.486 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.239 8.678 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.229 9.636 -5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.086 9.486 -6.667 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.524 8.195 -7.816 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.560 7.026 -6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.762 7.876 -6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.290 8.336 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.254 9.468 -6.687 1.00 0.00 H new ATOM 542 N SER A 161 -11.825 4.485 -6.474 1.00 0.00 N ATOM 543 CA SER A 161 -11.952 3.051 -6.725 1.00 0.00 C ATOM 544 C SER A 161 -11.131 2.258 -5.714 1.00 0.00 C ATOM 545 O SER A 161 -11.544 1.193 -5.257 1.00 0.00 O ATOM 546 CB SER A 161 -11.498 2.716 -8.146 1.00 0.00 C ATOM 547 OG SER A 161 -11.959 3.685 -9.072 1.00 0.00 O ATOM 0 H SER A 161 -11.648 5.046 -7.308 1.00 0.00 H new ATOM 0 HA SER A 161 -13.001 2.776 -6.617 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.410 2.665 -8.181 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.873 1.732 -8.428 1.00 0.00 H new ATOM 0 HG SER A 161 -12.094 3.264 -9.946 1.00 0.00 H new ATOM 553 N ILE A 162 -9.973 2.803 -5.361 1.00 0.00 N ATOM 554 CA ILE A 162 -9.087 2.176 -4.393 1.00 0.00 C ATOM 555 C ILE A 162 -9.768 2.059 -3.038 1.00 0.00 C ATOM 556 O ILE A 162 -9.932 0.965 -2.496 1.00 0.00 O ATOM 557 CB ILE A 162 -7.798 3.006 -4.231 1.00 0.00 C ATOM 558 CG1 ILE A 162 -6.979 2.960 -5.517 1.00 0.00 C ATOM 559 CG2 ILE A 162 -6.965 2.526 -3.045 1.00 0.00 C ATOM 560 CD1 ILE A 162 -5.909 4.019 -5.573 1.00 0.00 C ATOM 0 H ILE A 162 -9.625 3.686 -5.736 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.841 1.180 -4.762 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.086 4.038 -4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.515 1.978 -5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.646 3.080 -6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.065 3.135 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.549 2.617 -2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -6.685 1.483 -3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.362 3.934 -6.512 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.369 5.005 -5.510 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.221 3.885 -4.738 1.00 0.00 H new ATOM 572 N ALA A 163 -10.146 3.204 -2.495 1.00 0.00 N ATOM 573 CA ALA A 163 -10.792 3.262 -1.204 1.00 0.00 C ATOM 574 C ALA A 163 -12.062 2.442 -1.195 1.00 0.00 C ATOM 575 O ALA A 163 -12.368 1.763 -0.217 1.00 0.00 O ATOM 576 CB ALA A 163 -11.090 4.701 -0.840 1.00 0.00 C ATOM 0 H ALA A 163 -10.012 4.113 -2.938 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.115 2.840 -0.461 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.577 4.736 0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.159 5.267 -0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.749 5.137 -1.591 1.00 0.00 H new ATOM 582 N TYR A 164 -12.809 2.499 -2.283 1.00 0.00 N ATOM 583 CA TYR A 164 -14.041 1.746 -2.348 1.00 0.00 C ATOM 584 C TYR A 164 -13.767 0.282 -2.644 1.00 0.00 C ATOM 585 O TYR A 164 -14.534 -0.595 -2.249 1.00 0.00 O ATOM 586 CB TYR A 164 -15.010 2.328 -3.369 1.00 0.00 C ATOM 587 CG TYR A 164 -16.423 2.371 -2.843 1.00 0.00 C ATOM 588 CD1 TYR A 164 -16.679 2.811 -1.533 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.508 1.959 -3.632 1.00 0.00 C ATOM 590 CE1 TYR A 164 -17.976 2.843 -1.022 1.00 0.00 C ATOM 591 CE2 TYR A 164 -18.814 1.989 -3.130 1.00 0.00 C ATOM 592 CZ TYR A 164 -19.042 2.432 -1.824 1.00 0.00 C ATOM 593 OH TYR A 164 -20.324 2.462 -1.326 1.00 0.00 O ATOM 0 H TYR A 164 -12.588 3.047 -3.115 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.514 1.819 -1.369 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.692 3.335 -3.638 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -14.980 1.730 -4.280 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -15.856 3.130 -0.911 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -17.333 1.614 -4.640 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.155 3.183 -0.013 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -19.641 1.672 -3.748 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.949 2.145 -2.011 1.00 0.00 H new ATOM 603 N ASP A 165 -12.657 0.019 -3.318 1.00 0.00 N ATOM 604 CA ASP A 165 -12.282 -1.347 -3.632 1.00 0.00 C ATOM 605 C ASP A 165 -11.890 -2.089 -2.353 1.00 0.00 C ATOM 606 O ASP A 165 -11.826 -3.318 -2.333 1.00 0.00 O ATOM 607 CB ASP A 165 -11.125 -1.372 -4.634 1.00 0.00 C ATOM 608 CG ASP A 165 -10.598 -2.773 -4.879 1.00 0.00 C ATOM 609 OD1 ASP A 165 -11.407 -3.724 -4.853 1.00 0.00 O ATOM 610 OD2 ASP A 165 -9.376 -2.918 -5.097 1.00 0.00 O ATOM 0 H ASP A 165 -12.006 0.729 -3.655 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.138 -1.847 -4.084 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.458 -0.942 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.315 -0.742 -4.265 1.00 0.00 H new ATOM 615 N LEU A 166 -11.638 -1.331 -1.282 1.00 0.00 N ATOM 616 CA LEU A 166 -11.265 -1.915 -0.001 1.00 0.00 C ATOM 617 C LEU A 166 -12.252 -1.489 1.084 1.00 0.00 C ATOM 618 O LEU A 166 -11.864 -1.153 2.202 1.00 0.00 O ATOM 619 CB LEU A 166 -9.846 -1.490 0.387 1.00 0.00 C ATOM 620 CG LEU A 166 -8.876 -1.292 -0.784 1.00 0.00 C ATOM 621 CD1 LEU A 166 -7.867 -0.201 -0.459 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.168 -2.595 -1.119 1.00 0.00 C ATOM 0 H LEU A 166 -11.687 -0.312 -1.282 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.293 -3.000 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.905 -0.558 0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.430 -2.242 1.058 1.00 0.00 H new ATOM 0 HG LEU A 166 -9.449 -0.982 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.186 -0.073 -1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.392 0.736 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.299 -0.483 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.484 -2.434 -1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -7.606 -2.938 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.905 -3.349 -1.395 1.00 0.00 H new ATOM 634 N ASP A 167 -13.533 -1.528 0.738 1.00 0.00 N ATOM 635 CA ASP A 167 -14.608 -1.172 1.662 1.00 0.00 C ATOM 636 C ASP A 167 -14.290 0.075 2.489 1.00 0.00 C ATOM 637 O ASP A 167 -14.371 0.042 3.717 1.00 0.00 O ATOM 638 CB ASP A 167 -14.897 -2.345 2.598 1.00 0.00 C ATOM 639 CG ASP A 167 -15.429 -3.558 1.860 1.00 0.00 C ATOM 640 OD1 ASP A 167 -15.971 -3.385 0.749 1.00 0.00 O ATOM 641 OD2 ASP A 167 -15.305 -4.680 2.395 1.00 0.00 O ATOM 0 H ASP A 167 -13.858 -1.806 -0.188 1.00 0.00 H new ATOM 0 HA ASP A 167 -15.485 -0.944 1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -13.984 -2.617 3.127 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -15.621 -2.035 3.351 1.00 0.00 H new ATOM 646 N ILE A 168 -13.951 1.180 1.825 1.00 0.00 N ATOM 647 CA ILE A 168 -13.654 2.423 2.534 1.00 0.00 C ATOM 648 C ILE A 168 -13.807 3.650 1.643 1.00 0.00 C ATOM 649 O ILE A 168 -13.891 3.541 0.420 1.00 0.00 O ATOM 650 CB ILE A 168 -12.257 2.411 3.152 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.223 1.900 2.156 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.278 1.551 4.400 1.00 0.00 C ATOM 653 CD1 ILE A 168 -9.870 1.686 2.779 1.00 0.00 C ATOM 0 H ILE A 168 -13.876 1.240 0.810 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.390 2.487 3.335 1.00 0.00 H new ATOM 0 HB ILE A 168 -11.973 3.429 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -11.572 0.961 1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.132 2.612 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.285 1.536 4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -12.992 1.962 5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.572 0.535 4.137 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.175 1.322 2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.503 2.629 3.185 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.951 0.952 3.581 1.00 0.00 H new ATOM 665 N SER A 169 -13.857 4.821 2.274 1.00 0.00 N ATOM 666 CA SER A 169 -14.016 6.078 1.555 1.00 0.00 C ATOM 667 C SER A 169 -12.691 6.561 0.970 1.00 0.00 C ATOM 668 O SER A 169 -11.624 6.145 1.404 1.00 0.00 O ATOM 669 CB SER A 169 -14.600 7.147 2.479 1.00 0.00 C ATOM 670 OG SER A 169 -14.635 6.698 3.822 1.00 0.00 O ATOM 0 H SER A 169 -13.789 4.923 3.287 1.00 0.00 H new ATOM 0 HA SER A 169 -14.704 5.901 0.728 1.00 0.00 H new ATOM 0 HB2 SER A 169 -14.002 8.056 2.412 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.608 7.403 2.152 1.00 0.00 H new ATOM 0 HG SER A 169 -13.725 6.497 4.123 1.00 0.00 H new ATOM 676 N PRO A 170 -12.744 7.456 -0.031 1.00 0.00 N ATOM 677 CA PRO A 170 -11.538 7.993 -0.670 1.00 0.00 C ATOM 678 C PRO A 170 -10.600 8.637 0.339 1.00 0.00 C ATOM 679 O PRO A 170 -9.398 8.379 0.332 1.00 0.00 O ATOM 680 CB PRO A 170 -12.081 9.033 -1.653 1.00 0.00 C ATOM 681 CG PRO A 170 -13.490 8.616 -1.903 1.00 0.00 C ATOM 682 CD PRO A 170 -13.974 8.014 -0.615 1.00 0.00 C ATOM 0 HA PRO A 170 -10.946 7.215 -1.153 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.034 10.038 -1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.502 9.046 -2.576 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -14.105 9.469 -2.191 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -13.545 7.893 -2.717 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.427 8.762 0.036 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.726 7.243 -0.786 1.00 0.00 H new ATOM 690 N ARG A 171 -11.156 9.446 1.232 1.00 0.00 N ATOM 691 CA ARG A 171 -10.367 10.083 2.261 1.00 0.00 C ATOM 692 C ARG A 171 -9.643 9.016 3.073 1.00 0.00 C ATOM 693 O ARG A 171 -8.626 9.286 3.711 1.00 0.00 O ATOM 694 CB ARG A 171 -11.268 10.921 3.165 1.00 0.00 C ATOM 695 CG ARG A 171 -11.568 12.304 2.610 1.00 0.00 C ATOM 696 CD ARG A 171 -10.429 13.273 2.880 1.00 0.00 C ATOM 697 NE ARG A 171 -10.734 14.622 2.413 1.00 0.00 N ATOM 698 CZ ARG A 171 -10.793 14.961 1.130 1.00 0.00 C ATOM 699 NH1 ARG A 171 -10.566 14.052 0.191 1.00 0.00 N ATOM 700 NH2 ARG A 171 -11.077 16.209 0.784 1.00 0.00 N ATOM 0 H ARG A 171 -12.150 9.672 1.259 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.631 10.743 1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.207 10.390 3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -10.794 11.025 4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -11.742 12.236 1.536 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.485 12.686 3.058 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -10.221 13.298 3.950 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.525 12.915 2.388 1.00 0.00 H new ATOM 0 HE ARG A 171 -10.912 15.345 3.111 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -10.346 13.091 0.454 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -10.612 14.314 -0.794 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -11.251 16.911 1.504 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -11.122 16.467 -0.202 1.00 0.00 H new ATOM 714 N THR A 172 -10.175 7.793 3.030 1.00 0.00 N ATOM 715 CA THR A 172 -9.585 6.678 3.740 1.00 0.00 C ATOM 716 C THR A 172 -8.233 6.327 3.137 1.00 0.00 C ATOM 717 O THR A 172 -7.324 5.897 3.843 1.00 0.00 O ATOM 718 CB THR A 172 -10.522 5.470 3.699 1.00 0.00 C ATOM 719 OG1 THR A 172 -11.874 5.885 3.783 1.00 0.00 O ATOM 720 CG2 THR A 172 -10.284 4.485 4.814 1.00 0.00 C ATOM 0 H THR A 172 -11.018 7.558 2.506 1.00 0.00 H new ATOM 0 HA THR A 172 -9.435 6.963 4.781 1.00 0.00 H new ATOM 0 HB THR A 172 -10.311 4.977 2.750 1.00 0.00 H new ATOM 0 HG1 THR A 172 -12.320 5.400 4.508 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.984 3.655 4.722 1.00 0.00 H new ATOM 0 HG22 THR A 172 -9.263 4.107 4.754 1.00 0.00 H new ATOM 0 HG23 THR A 172 -10.432 4.979 5.774 1.00 0.00 H new ATOM 728 N VAL A 173 -8.095 6.533 1.828 1.00 0.00 N ATOM 729 CA VAL A 173 -6.841 6.258 1.157 1.00 0.00 C ATOM 730 C VAL A 173 -5.798 7.274 1.596 1.00 0.00 C ATOM 731 O VAL A 173 -4.671 6.922 1.927 1.00 0.00 O ATOM 732 CB VAL A 173 -6.993 6.255 -0.389 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.345 5.693 -0.793 1.00 0.00 C ATOM 734 CG2 VAL A 173 -6.780 7.636 -1.006 1.00 0.00 C ATOM 0 H VAL A 173 -8.835 6.887 1.221 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.516 5.257 1.442 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.207 5.610 -0.781 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.432 5.699 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.438 4.670 -0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.137 6.305 -0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -6.898 7.573 -2.088 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -7.514 8.333 -0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -5.776 7.989 -0.771 1.00 0.00 H new ATOM 744 N GLU A 174 -6.196 8.544 1.619 1.00 0.00 N ATOM 745 CA GLU A 174 -5.302 9.606 2.044 1.00 0.00 C ATOM 746 C GLU A 174 -4.765 9.285 3.426 1.00 0.00 C ATOM 747 O GLU A 174 -3.579 9.462 3.706 1.00 0.00 O ATOM 748 CB GLU A 174 -6.029 10.952 2.054 1.00 0.00 C ATOM 749 CG GLU A 174 -6.348 11.481 0.665 1.00 0.00 C ATOM 750 CD GLU A 174 -7.378 12.593 0.687 1.00 0.00 C ATOM 751 OE1 GLU A 174 -7.453 13.313 1.705 1.00 0.00 O ATOM 752 OE2 GLU A 174 -8.109 12.744 -0.315 1.00 0.00 O ATOM 0 H GLU A 174 -7.128 8.857 1.349 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.472 9.677 1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.957 10.850 2.617 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.415 11.683 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.433 11.848 0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -6.715 10.663 0.044 1.00 0.00 H new ATOM 759 N VAL A 175 -5.649 8.781 4.280 1.00 0.00 N ATOM 760 CA VAL A 175 -5.261 8.400 5.629 1.00 0.00 C ATOM 761 C VAL A 175 -4.484 7.096 5.599 1.00 0.00 C ATOM 762 O VAL A 175 -3.327 7.042 6.005 1.00 0.00 O ATOM 763 CB VAL A 175 -6.482 8.223 6.552 1.00 0.00 C ATOM 764 CG1 VAL A 175 -6.062 8.314 8.013 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.555 9.252 6.232 1.00 0.00 C ATOM 0 H VAL A 175 -6.634 8.628 4.062 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.641 9.206 6.023 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.904 7.233 6.378 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.936 8.187 8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.336 7.531 8.232 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.613 9.289 8.202 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.407 9.108 6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -7.151 10.255 6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.877 9.132 5.197 1.00 0.00 H new ATOM 775 N HIS A 176 -5.136 6.050 5.104 1.00 0.00 N ATOM 776 CA HIS A 176 -4.525 4.729 5.004 1.00 0.00 C ATOM 777 C HIS A 176 -3.190 4.803 4.276 1.00 0.00 C ATOM 778 O HIS A 176 -2.136 4.547 4.860 1.00 0.00 O ATOM 779 CB HIS A 176 -5.463 3.772 4.269 1.00 0.00 C ATOM 780 CG HIS A 176 -6.644 3.347 5.085 1.00 0.00 C ATOM 781 ND1 HIS A 176 -7.183 4.121 6.091 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.391 2.217 5.042 1.00 0.00 C ATOM 783 CE1 HIS A 176 -8.208 3.486 6.632 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.355 2.330 6.012 1.00 0.00 N ATOM 0 H HIS A 176 -6.096 6.092 4.763 1.00 0.00 H new ATOM 0 HA HIS A 176 -4.349 4.357 6.013 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.816 4.252 3.356 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.903 2.887 3.968 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.253 1.383 4.370 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.821 3.851 7.443 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -9.070 1.633 6.220 1.00 0.00 H new ATOM 793 N ARG A 177 -3.244 5.159 2.996 1.00 0.00 N ATOM 794 CA ARG A 177 -2.043 5.278 2.171 1.00 0.00 C ATOM 795 C ARG A 177 -0.915 5.956 2.943 1.00 0.00 C ATOM 796 O ARG A 177 0.099 5.333 3.256 1.00 0.00 O ATOM 797 CB ARG A 177 -2.362 6.074 0.902 1.00 0.00 C ATOM 798 CG ARG A 177 -1.206 6.160 -0.079 1.00 0.00 C ATOM 799 CD ARG A 177 -1.489 7.166 -1.182 1.00 0.00 C ATOM 800 NE ARG A 177 -0.449 8.188 -1.271 1.00 0.00 N ATOM 801 CZ ARG A 177 -0.412 9.275 -0.505 1.00 0.00 C ATOM 802 NH1 ARG A 177 -1.356 9.484 0.403 1.00 0.00 N ATOM 803 NH2 ARG A 177 0.569 10.155 -0.648 1.00 0.00 N ATOM 0 H ARG A 177 -4.112 5.372 2.504 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.713 4.276 1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.216 5.616 0.403 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.662 7.083 1.184 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.297 6.445 0.451 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.025 5.179 -0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.568 6.645 -2.136 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.452 7.643 -0.999 1.00 0.00 H new ATOM 0 HE ARG A 177 0.292 8.061 -1.961 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.113 8.810 0.516 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.325 10.319 0.989 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.296 9.999 -1.346 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.596 10.988 -0.060 1.00 0.00 H new ATOM 817 N ALA A 178 -1.108 7.232 3.259 1.00 0.00 N ATOM 818 CA ALA A 178 -0.113 7.993 4.003 1.00 0.00 C ATOM 819 C ALA A 178 0.363 7.225 5.233 1.00 0.00 C ATOM 820 O ALA A 178 1.521 7.330 5.632 1.00 0.00 O ATOM 821 CB ALA A 178 -0.682 9.344 4.411 1.00 0.00 C ATOM 0 H ALA A 178 -1.945 7.760 3.011 1.00 0.00 H new ATOM 0 HA ALA A 178 0.747 8.152 3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.071 9.903 4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -0.966 9.904 3.520 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.560 9.194 5.040 1.00 0.00 H new ATOM 827 N ASN A 179 -0.537 6.447 5.822 1.00 0.00 N ATOM 828 CA ASN A 179 -0.209 5.654 7.001 1.00 0.00 C ATOM 829 C ASN A 179 0.592 4.432 6.606 1.00 0.00 C ATOM 830 O ASN A 179 1.495 3.996 7.318 1.00 0.00 O ATOM 831 CB ASN A 179 -1.485 5.195 7.708 1.00 0.00 C ATOM 832 CG ASN A 179 -1.555 5.658 9.149 1.00 0.00 C ATOM 833 OD1 ASN A 179 -0.696 5.323 9.965 1.00 0.00 O ATOM 834 ND2 ASN A 179 -2.584 6.435 9.469 1.00 0.00 N ATOM 0 H ASN A 179 -1.501 6.348 5.502 1.00 0.00 H new ATOM 0 HA ASN A 179 0.378 6.279 7.674 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -2.352 5.574 7.167 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.541 4.107 7.677 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.686 6.779 10.424 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -3.272 6.687 8.760 1.00 0.00 H new ATOM 841 N VAL A 180 0.227 3.870 5.472 1.00 0.00 N ATOM 842 CA VAL A 180 0.861 2.691 4.965 1.00 0.00 C ATOM 843 C VAL A 180 2.235 3.020 4.374 1.00 0.00 C ATOM 844 O VAL A 180 3.256 2.517 4.840 1.00 0.00 O ATOM 845 CB VAL A 180 -0.096 2.045 3.939 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.621 1.469 2.742 1.00 0.00 C ATOM 847 CG2 VAL A 180 -0.942 0.991 4.624 1.00 0.00 C ATOM 0 H VAL A 180 -0.523 4.227 4.880 1.00 0.00 H new ATOM 0 HA VAL A 180 1.051 1.977 5.766 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.739 2.835 3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.106 1.030 2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.168 2.261 2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.319 0.700 3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.616 0.537 3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.294 0.223 5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.525 1.453 5.420 1.00 0.00 H new ATOM 857 N MET A 181 2.252 3.861 3.349 1.00 0.00 N ATOM 858 CA MET A 181 3.503 4.241 2.706 1.00 0.00 C ATOM 859 C MET A 181 4.455 4.937 3.678 1.00 0.00 C ATOM 860 O MET A 181 5.643 5.071 3.393 1.00 0.00 O ATOM 861 CB MET A 181 3.238 5.152 1.513 1.00 0.00 C ATOM 862 CG MET A 181 2.140 6.175 1.751 1.00 0.00 C ATOM 863 SD MET A 181 2.413 7.711 0.848 1.00 0.00 S ATOM 864 CE MET A 181 3.242 7.101 -0.618 1.00 0.00 C ATOM 0 H MET A 181 1.419 4.291 2.947 1.00 0.00 H new ATOM 0 HA MET A 181 3.978 3.322 2.364 1.00 0.00 H new ATOM 0 HB2 MET A 181 4.159 5.675 1.256 1.00 0.00 H new ATOM 0 HB3 MET A 181 2.969 4.539 0.653 1.00 0.00 H new ATOM 0 HG2 MET A 181 1.182 5.749 1.454 1.00 0.00 H new ATOM 0 HG3 MET A 181 2.076 6.392 2.817 1.00 0.00 H new ATOM 0 HE1 MET A 181 3.224 7.868 -1.392 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.276 6.854 -0.375 1.00 0.00 H new ATOM 0 HE3 MET A 181 2.731 6.209 -0.980 1.00 0.00 H new ATOM 874 N ALA A 182 3.941 5.386 4.819 1.00 0.00 N ATOM 875 CA ALA A 182 4.778 6.065 5.804 1.00 0.00 C ATOM 876 C ALA A 182 5.147 5.142 6.962 1.00 0.00 C ATOM 877 O ALA A 182 6.010 5.472 7.774 1.00 0.00 O ATOM 878 CB ALA A 182 4.080 7.310 6.328 1.00 0.00 C ATOM 0 H ALA A 182 2.960 5.294 5.083 1.00 0.00 H new ATOM 0 HA ALA A 182 5.701 6.358 5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.718 7.804 7.061 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.883 7.992 5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.138 7.028 6.798 1.00 0.00 H new ATOM 884 N LYS A 183 4.491 3.989 7.037 1.00 0.00 N ATOM 885 CA LYS A 183 4.755 3.034 8.104 1.00 0.00 C ATOM 886 C LYS A 183 5.892 2.087 7.728 1.00 0.00 C ATOM 887 O LYS A 183 6.886 1.987 8.447 1.00 0.00 O ATOM 888 CB LYS A 183 3.486 2.246 8.427 1.00 0.00 C ATOM 889 CG LYS A 183 2.724 2.781 9.633 1.00 0.00 C ATOM 890 CD LYS A 183 2.696 4.303 9.670 1.00 0.00 C ATOM 891 CE LYS A 183 3.614 4.848 10.753 1.00 0.00 C ATOM 892 NZ LYS A 183 2.920 4.964 12.064 1.00 0.00 N ATOM 0 H LYS A 183 3.775 3.695 6.373 1.00 0.00 H new ATOM 0 HA LYS A 183 5.063 3.588 8.990 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.829 2.260 7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.752 1.205 8.609 1.00 0.00 H new ATOM 0 HG2 LYS A 183 1.702 2.401 9.612 1.00 0.00 H new ATOM 0 HG3 LYS A 183 3.185 2.406 10.547 1.00 0.00 H new ATOM 0 HD2 LYS A 183 3.000 4.698 8.701 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.677 4.646 9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.480 4.194 10.858 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.988 5.827 10.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 3.580 5.339 12.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 2.109 5.608 11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 2.585 4.026 12.364 1.00 0.00 H new ATOM 906 N MET A 184 5.748 1.397 6.599 1.00 0.00 N ATOM 907 CA MET A 184 6.782 0.471 6.148 1.00 0.00 C ATOM 908 C MET A 184 7.969 1.213 5.530 1.00 0.00 C ATOM 909 O MET A 184 8.951 0.593 5.124 1.00 0.00 O ATOM 910 CB MET A 184 6.212 -0.533 5.145 1.00 0.00 C ATOM 911 CG MET A 184 5.663 0.105 3.881 1.00 0.00 C ATOM 912 SD MET A 184 6.055 -0.851 2.403 1.00 0.00 S ATOM 913 CE MET A 184 4.599 -1.886 2.272 1.00 0.00 C ATOM 0 H MET A 184 4.935 1.460 5.986 1.00 0.00 H new ATOM 0 HA MET A 184 7.139 -0.070 7.025 1.00 0.00 H new ATOM 0 HB2 MET A 184 6.993 -1.243 4.872 1.00 0.00 H new ATOM 0 HB3 MET A 184 5.418 -1.103 5.627 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.581 0.206 3.969 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.070 1.111 3.778 1.00 0.00 H new ATOM 0 HE1 MET A 184 4.561 -2.337 1.280 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.642 -2.672 3.026 1.00 0.00 H new ATOM 0 HE3 MET A 184 3.707 -1.280 2.430 1.00 0.00 H new ATOM 923 N LYS A 185 7.880 2.546 5.472 1.00 0.00 N ATOM 924 CA LYS A 185 8.948 3.381 4.921 1.00 0.00 C ATOM 925 C LYS A 185 8.891 3.453 3.398 1.00 0.00 C ATOM 926 O LYS A 185 9.902 3.257 2.724 1.00 0.00 O ATOM 927 CB LYS A 185 10.326 2.881 5.369 1.00 0.00 C ATOM 928 CG LYS A 185 10.405 2.554 6.851 1.00 0.00 C ATOM 929 CD LYS A 185 10.806 3.771 7.669 1.00 0.00 C ATOM 930 CE LYS A 185 11.027 3.413 9.129 1.00 0.00 C ATOM 931 NZ LYS A 185 10.025 4.064 10.019 1.00 0.00 N ATOM 0 H LYS A 185 7.071 3.072 5.804 1.00 0.00 H new ATOM 0 HA LYS A 185 8.792 4.387 5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.584 1.991 4.795 1.00 0.00 H new ATOM 0 HB3 LYS A 185 11.072 3.640 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.439 2.185 7.195 1.00 0.00 H new ATOM 0 HG3 LYS A 185 11.127 1.753 7.010 1.00 0.00 H new ATOM 0 HD2 LYS A 185 11.718 4.203 7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 185 10.030 4.533 7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.971 2.331 9.250 1.00 0.00 H new ATOM 0 HE3 LYS A 185 12.030 3.716 9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.210 3.794 11.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.095 5.097 9.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.069 3.755 9.750 1.00 0.00 H new ATOM 945 N ALA A 186 7.715 3.762 2.859 1.00 0.00 N ATOM 946 CA ALA A 186 7.557 3.889 1.417 1.00 0.00 C ATOM 947 C ALA A 186 7.805 5.329 0.991 1.00 0.00 C ATOM 948 O ALA A 186 7.161 6.253 1.486 1.00 0.00 O ATOM 949 CB ALA A 186 6.175 3.432 0.975 1.00 0.00 C ATOM 0 H ALA A 186 6.864 3.928 3.396 1.00 0.00 H new ATOM 0 HA ALA A 186 8.291 3.245 0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.085 3.538 -0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.032 2.387 1.250 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.416 4.043 1.464 1.00 0.00 H new ATOM 955 N LYS A 187 8.753 5.515 0.085 1.00 0.00 N ATOM 956 CA LYS A 187 9.099 6.845 -0.393 1.00 0.00 C ATOM 957 C LYS A 187 7.924 7.491 -1.119 1.00 0.00 C ATOM 958 O LYS A 187 7.791 8.715 -1.141 1.00 0.00 O ATOM 959 CB LYS A 187 10.329 6.772 -1.304 1.00 0.00 C ATOM 960 CG LYS A 187 10.031 6.281 -2.713 1.00 0.00 C ATOM 961 CD LYS A 187 10.431 7.311 -3.758 1.00 0.00 C ATOM 962 CE LYS A 187 10.011 6.881 -5.154 1.00 0.00 C ATOM 963 NZ LYS A 187 11.056 7.190 -6.169 1.00 0.00 N ATOM 0 H LYS A 187 9.297 4.761 -0.334 1.00 0.00 H new ATOM 0 HA LYS A 187 9.338 7.469 0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.782 7.761 -1.364 1.00 0.00 H new ATOM 0 HB3 LYS A 187 11.066 6.111 -0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 187 10.566 5.349 -2.896 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.967 6.061 -2.806 1.00 0.00 H new ATOM 0 HD2 LYS A 187 9.973 8.271 -3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 187 11.511 7.458 -3.731 1.00 0.00 H new ATOM 0 HE2 LYS A 187 9.807 5.810 -5.158 1.00 0.00 H new ATOM 0 HE3 LYS A 187 9.082 7.384 -5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 10.731 6.881 -7.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.233 8.215 -6.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 11.935 6.690 -5.926 1.00 0.00 H new ATOM 977 N SER A 188 7.074 6.661 -1.709 1.00 0.00 N ATOM 978 CA SER A 188 5.910 7.150 -2.434 1.00 0.00 C ATOM 979 C SER A 188 5.076 5.989 -2.959 1.00 0.00 C ATOM 980 O SER A 188 5.371 4.826 -2.687 1.00 0.00 O ATOM 981 CB SER A 188 6.341 8.051 -3.591 1.00 0.00 C ATOM 982 OG SER A 188 5.220 8.508 -4.329 1.00 0.00 O ATOM 0 H SER A 188 7.169 5.646 -1.699 1.00 0.00 H new ATOM 0 HA SER A 188 5.299 7.732 -1.744 1.00 0.00 H new ATOM 0 HB2 SER A 188 6.897 8.905 -3.203 1.00 0.00 H new ATOM 0 HB3 SER A 188 7.015 7.504 -4.250 1.00 0.00 H new ATOM 0 HG SER A 188 5.523 9.083 -5.062 1.00 0.00 H new ATOM 988 N LEU A 189 4.038 6.312 -3.723 1.00 0.00 N ATOM 989 CA LEU A 189 3.168 5.293 -4.297 1.00 0.00 C ATOM 990 C LEU A 189 3.999 4.234 -5.014 1.00 0.00 C ATOM 991 O LEU A 189 3.847 3.037 -4.769 1.00 0.00 O ATOM 992 CB LEU A 189 2.179 5.932 -5.275 1.00 0.00 C ATOM 993 CG LEU A 189 0.706 5.659 -4.976 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.465 4.166 -4.814 1.00 0.00 C ATOM 995 CD2 LEU A 189 0.266 6.411 -3.730 1.00 0.00 C ATOM 0 H LEU A 189 3.779 7.270 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 189 2.609 4.817 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.340 7.010 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.402 5.574 -6.280 1.00 0.00 H new ATOM 0 HG LEU A 189 0.111 6.014 -5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.589 3.989 -4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.741 3.651 -5.734 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.070 3.787 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.786 6.204 -3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.865 6.087 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.403 7.481 -3.884 1.00 0.00 H new ATOM 1007 N PRO A 190 4.898 4.672 -5.911 1.00 0.00 N ATOM 1008 CA PRO A 190 5.769 3.769 -6.668 1.00 0.00 C ATOM 1009 C PRO A 190 6.473 2.748 -5.780 1.00 0.00 C ATOM 1010 O PRO A 190 6.266 1.544 -5.923 1.00 0.00 O ATOM 1011 CB PRO A 190 6.787 4.721 -7.296 1.00 0.00 C ATOM 1012 CG PRO A 190 6.049 6.002 -7.450 1.00 0.00 C ATOM 1013 CD PRO A 190 5.139 6.088 -6.257 1.00 0.00 C ATOM 0 HA PRO A 190 5.210 3.172 -7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.664 4.841 -6.660 1.00 0.00 H new ATOM 0 HB3 PRO A 190 7.140 4.348 -8.257 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.735 6.849 -7.482 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.480 6.018 -8.379 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.605 6.630 -5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.211 6.607 -6.496 1.00 0.00 H new ATOM 1021 N HIS A 191 7.315 3.234 -4.867 1.00 0.00 N ATOM 1022 CA HIS A 191 8.063 2.359 -3.961 1.00 0.00 C ATOM 1023 C HIS A 191 7.200 1.213 -3.440 1.00 0.00 C ATOM 1024 O HIS A 191 7.497 0.048 -3.692 1.00 0.00 O ATOM 1025 CB HIS A 191 8.636 3.154 -2.789 1.00 0.00 C ATOM 1026 CG HIS A 191 9.953 2.626 -2.310 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.308 2.574 -0.980 1.00 0.00 N ATOM 1028 CD2 HIS A 191 11.003 2.116 -2.997 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.518 2.057 -0.867 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.961 1.769 -2.076 1.00 0.00 N ATOM 0 H HIS A 191 7.497 4.229 -4.735 1.00 0.00 H new ATOM 0 HA HIS A 191 8.884 1.929 -4.535 1.00 0.00 H new ATOM 0 HB2 HIS A 191 8.756 4.195 -3.088 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.923 3.139 -1.964 1.00 0.00 H new ATOM 0 HD2 HIS A 191 11.074 2.003 -4.069 1.00 0.00 H new ATOM 0 HE1 HIS A 191 12.053 1.897 0.057 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.868 1.356 -2.292 1.00 0.00 H new ATOM 1039 N LEU A 192 6.127 1.550 -2.722 1.00 0.00 N ATOM 1040 CA LEU A 192 5.215 0.540 -2.175 1.00 0.00 C ATOM 1041 C LEU A 192 4.961 -0.564 -3.183 1.00 0.00 C ATOM 1042 O LEU A 192 5.402 -1.702 -3.018 1.00 0.00 O ATOM 1043 CB LEU A 192 3.876 1.176 -1.815 1.00 0.00 C ATOM 1044 CG LEU A 192 3.855 1.941 -0.503 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.429 2.334 -0.152 1.00 0.00 C ATOM 1046 CD2 LEU A 192 4.468 1.108 0.608 1.00 0.00 C ATOM 0 H LEU A 192 5.867 2.512 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 192 5.685 0.121 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.587 1.855 -2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.120 0.392 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 192 4.449 2.848 -0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.424 2.882 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.021 2.965 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.818 1.437 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.445 1.672 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 192 3.900 0.186 0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.501 0.868 0.355 1.00 0.00 H new ATOM 1058 N VAL A 193 4.246 -0.199 -4.233 1.00 0.00 N ATOM 1059 CA VAL A 193 3.911 -1.118 -5.304 1.00 0.00 C ATOM 1060 C VAL A 193 5.125 -1.926 -5.731 1.00 0.00 C ATOM 1061 O VAL A 193 5.040 -3.133 -5.942 1.00 0.00 O ATOM 1062 CB VAL A 193 3.371 -0.360 -6.522 1.00 0.00 C ATOM 1063 CG1 VAL A 193 3.021 -1.333 -7.636 1.00 0.00 C ATOM 1064 CG2 VAL A 193 2.174 0.489 -6.126 1.00 0.00 C ATOM 0 H VAL A 193 3.881 0.744 -4.366 1.00 0.00 H new ATOM 0 HA VAL A 193 3.144 -1.793 -4.923 1.00 0.00 H new ATOM 0 HB VAL A 193 4.145 0.310 -6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.639 -0.781 -8.495 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.913 -1.887 -7.929 1.00 0.00 H new ATOM 0 HG13 VAL A 193 2.260 -2.030 -7.285 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.801 1.022 -7.000 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.388 -0.153 -5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.474 1.208 -5.364 1.00 0.00 H new ATOM 1074 N ARG A 194 6.257 -1.253 -5.851 1.00 0.00 N ATOM 1075 CA ARG A 194 7.482 -1.930 -6.249 1.00 0.00 C ATOM 1076 C ARG A 194 7.895 -2.914 -5.173 1.00 0.00 C ATOM 1077 O ARG A 194 8.221 -4.066 -5.462 1.00 0.00 O ATOM 1078 CB ARG A 194 8.597 -0.924 -6.522 1.00 0.00 C ATOM 1079 CG ARG A 194 8.146 0.284 -7.327 1.00 0.00 C ATOM 1080 CD ARG A 194 8.856 0.356 -8.669 1.00 0.00 C ATOM 1081 NE ARG A 194 8.200 1.284 -9.585 1.00 0.00 N ATOM 1082 CZ ARG A 194 7.101 0.989 -10.271 1.00 0.00 C ATOM 1083 NH1 ARG A 194 6.535 -0.203 -10.140 1.00 0.00 N ATOM 1084 NH2 ARG A 194 6.565 1.887 -11.087 1.00 0.00 N ATOM 0 H ARG A 194 6.355 -0.252 -5.681 1.00 0.00 H new ATOM 0 HA ARG A 194 7.297 -2.476 -7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 194 9.008 -0.583 -5.572 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.404 -1.425 -7.057 1.00 0.00 H new ATOM 0 HG2 ARG A 194 7.069 0.235 -7.486 1.00 0.00 H new ATOM 0 HG3 ARG A 194 8.343 1.194 -6.761 1.00 0.00 H new ATOM 0 HD2 ARG A 194 9.889 0.667 -8.516 1.00 0.00 H new ATOM 0 HD3 ARG A 194 8.885 -0.637 -9.118 1.00 0.00 H new ATOM 0 HE ARG A 194 8.608 2.211 -9.705 1.00 0.00 H new ATOM 0 HH11 ARG A 194 6.943 -0.895 -9.512 1.00 0.00 H new ATOM 0 HH12 ARG A 194 5.691 -0.428 -10.667 1.00 0.00 H new ATOM 0 HH21 ARG A 194 6.997 2.806 -11.189 1.00 0.00 H new ATOM 0 HH22 ARG A 194 5.721 1.659 -11.613 1.00 0.00 H new ATOM 1098 N MET A 195 7.835 -2.471 -3.926 1.00 0.00 N ATOM 1099 CA MET A 195 8.159 -3.337 -2.811 1.00 0.00 C ATOM 1100 C MET A 195 7.107 -4.439 -2.712 1.00 0.00 C ATOM 1101 O MET A 195 7.355 -5.504 -2.149 1.00 0.00 O ATOM 1102 CB MET A 195 8.233 -2.535 -1.515 1.00 0.00 C ATOM 1103 CG MET A 195 9.201 -1.372 -1.599 1.00 0.00 C ATOM 1104 SD MET A 195 9.985 -0.998 -0.019 1.00 0.00 S ATOM 1105 CE MET A 195 8.640 -0.181 0.832 1.00 0.00 C ATOM 0 H MET A 195 7.566 -1.522 -3.665 1.00 0.00 H new ATOM 0 HA MET A 195 9.136 -3.791 -2.974 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.240 -2.158 -1.269 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.534 -3.195 -0.701 1.00 0.00 H new ATOM 0 HG2 MET A 195 9.971 -1.599 -2.336 1.00 0.00 H new ATOM 0 HG3 MET A 195 8.670 -0.489 -1.954 1.00 0.00 H new ATOM 0 HE1 MET A 195 8.612 -0.511 1.870 1.00 0.00 H new ATOM 0 HE2 MET A 195 8.790 0.898 0.798 1.00 0.00 H new ATOM 0 HE3 MET A 195 7.697 -0.431 0.346 1.00 0.00 H new ATOM 1115 N ALA A 196 5.933 -4.175 -3.296 1.00 0.00 N ATOM 1116 CA ALA A 196 4.846 -5.138 -3.306 1.00 0.00 C ATOM 1117 C ALA A 196 5.175 -6.276 -4.262 1.00 0.00 C ATOM 1118 O ALA A 196 5.264 -7.434 -3.854 1.00 0.00 O ATOM 1119 CB ALA A 196 3.543 -4.457 -3.703 1.00 0.00 C ATOM 0 H ALA A 196 5.719 -3.296 -3.768 1.00 0.00 H new ATOM 0 HA ALA A 196 4.722 -5.550 -2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.736 -5.190 -3.707 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.313 -3.667 -2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.646 -4.026 -4.699 1.00 0.00 H new ATOM 1125 N LEU A 197 5.388 -5.939 -5.534 1.00 0.00 N ATOM 1126 CA LEU A 197 5.743 -6.954 -6.528 1.00 0.00 C ATOM 1127 C LEU A 197 6.991 -7.669 -6.067 1.00 0.00 C ATOM 1128 O LEU A 197 7.070 -8.896 -6.101 1.00 0.00 O ATOM 1129 CB LEU A 197 5.985 -6.375 -7.928 1.00 0.00 C ATOM 1130 CG LEU A 197 5.647 -4.910 -8.101 1.00 0.00 C ATOM 1131 CD1 LEU A 197 6.098 -4.418 -9.465 1.00 0.00 C ATOM 1132 CD2 LEU A 197 4.156 -4.699 -7.907 1.00 0.00 C ATOM 0 H LEU A 197 5.323 -4.988 -5.897 1.00 0.00 H new ATOM 0 HA LEU A 197 4.896 -7.636 -6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.035 -6.519 -8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 197 5.400 -6.951 -8.645 1.00 0.00 H new ATOM 0 HG LEU A 197 6.178 -4.329 -7.347 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.847 -3.363 -9.572 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.176 -4.546 -9.560 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.595 -4.992 -10.243 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.919 -3.643 -8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.607 -5.285 -8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.871 -5.018 -6.905 1.00 0.00 H new ATOM 1144 N ALA A 198 7.964 -6.884 -5.600 1.00 0.00 N ATOM 1145 CA ALA A 198 9.203 -7.444 -5.092 1.00 0.00 C ATOM 1146 C ALA A 198 8.869 -8.556 -4.115 1.00 0.00 C ATOM 1147 O ALA A 198 9.431 -9.649 -4.163 1.00 0.00 O ATOM 1148 CB ALA A 198 10.044 -6.365 -4.419 1.00 0.00 C ATOM 0 H ALA A 198 7.912 -5.866 -5.566 1.00 0.00 H new ATOM 0 HA ALA A 198 9.789 -7.849 -5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.968 -6.805 -4.045 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.280 -5.584 -5.142 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.485 -5.934 -3.588 1.00 0.00 H new ATOM 1154 N GLY A 199 7.894 -8.269 -3.260 1.00 0.00 N ATOM 1155 CA GLY A 199 7.432 -9.247 -2.297 1.00 0.00 C ATOM 1156 C GLY A 199 6.296 -10.082 -2.855 1.00 0.00 C ATOM 1157 O GLY A 199 5.327 -10.374 -2.157 1.00 0.00 O ATOM 0 H GLY A 199 7.414 -7.370 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 199 8.259 -9.898 -2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.101 -8.739 -1.391 1.00 0.00 H new ATOM 1161 N GLY A 200 6.408 -10.450 -4.131 1.00 0.00 N ATOM 1162 CA GLY A 200 5.373 -11.237 -4.788 1.00 0.00 C ATOM 1163 C GLY A 200 3.974 -10.789 -4.418 1.00 0.00 C ATOM 1164 O GLY A 200 3.033 -11.583 -4.423 1.00 0.00 O ATOM 0 H GLY A 200 7.203 -10.215 -4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 200 5.499 -11.166 -5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 200 5.496 -12.287 -4.521 1.00 0.00 H new ATOM 1168 N PHE A 201 3.846 -9.508 -4.096 1.00 0.00 N ATOM 1169 CA PHE A 201 2.560 -8.936 -3.717 1.00 0.00 C ATOM 1170 C PHE A 201 1.925 -8.194 -4.889 1.00 0.00 C ATOM 1171 O PHE A 201 1.507 -7.043 -4.754 1.00 0.00 O ATOM 1172 CB PHE A 201 2.732 -7.981 -2.534 1.00 0.00 C ATOM 1173 CG PHE A 201 1.572 -7.986 -1.581 1.00 0.00 C ATOM 1174 CD1 PHE A 201 0.471 -7.145 -1.794 1.00 0.00 C ATOM 1175 CD2 PHE A 201 1.571 -8.827 -0.458 1.00 0.00 C ATOM 1176 CE1 PHE A 201 -0.609 -7.142 -0.908 1.00 0.00 C ATOM 1177 CE2 PHE A 201 0.495 -8.828 0.432 1.00 0.00 C ATOM 1178 CZ PHE A 201 -0.597 -7.984 0.207 1.00 0.00 C ATOM 0 H PHE A 201 4.620 -8.843 -4.090 1.00 0.00 H new ATOM 0 HA PHE A 201 1.901 -9.754 -3.426 1.00 0.00 H new ATOM 0 HB2 PHE A 201 3.638 -8.249 -1.991 1.00 0.00 H new ATOM 0 HB3 PHE A 201 2.875 -6.969 -2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 201 0.458 -6.491 -2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 201 2.412 -9.481 -0.280 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -1.452 -6.490 -1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 201 0.506 -9.480 1.293 1.00 0.00 H new ATOM 0 HZ PHE A 201 -1.430 -7.983 0.894 1.00 0.00 H new ATOM 1188 N GLY A 202 1.856 -8.857 -6.037 1.00 0.00 N ATOM 1189 CA GLY A 202 1.271 -8.239 -7.213 1.00 0.00 C ATOM 1190 C GLY A 202 0.006 -8.941 -7.670 1.00 0.00 C ATOM 1191 O GLY A 202 -0.094 -10.165 -7.581 1.00 0.00 O ATOM 0 H GLY A 202 2.194 -9.810 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 202 1.045 -7.195 -6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 202 2.000 -8.246 -8.024 1.00 0.00 H new ATOM 1195 N PRO A 203 -0.986 -8.187 -8.170 1.00 0.00 N ATOM 1196 CA PRO A 203 -2.253 -8.756 -8.643 1.00 0.00 C ATOM 1197 C PRO A 203 -2.044 -9.819 -9.716 1.00 0.00 C ATOM 1198 O PRO A 203 -1.951 -9.506 -10.903 1.00 0.00 O ATOM 1199 CB PRO A 203 -2.996 -7.549 -9.225 1.00 0.00 C ATOM 1200 CG PRO A 203 -2.392 -6.366 -8.553 1.00 0.00 C ATOM 1201 CD PRO A 203 -0.952 -6.720 -8.313 1.00 0.00 C ATOM 0 HA PRO A 203 -2.795 -9.259 -7.842 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -2.874 -7.494 -10.307 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.066 -7.611 -9.028 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.477 -5.477 -9.177 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.902 -6.147 -7.615 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.317 -6.411 -9.144 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -0.562 -6.237 -7.417 1.00 0.00 H new ATOM 1209 N SER A 204 -1.971 -11.076 -9.290 1.00 0.00 N ATOM 1210 CA SER A 204 -1.773 -12.185 -10.216 1.00 0.00 C ATOM 1211 C SER A 204 -3.105 -12.832 -10.582 1.00 0.00 C ATOM 1212 O SER A 204 -3.091 -13.989 -11.053 1.00 0.00 O ATOM 1213 CB SER A 204 -0.838 -13.228 -9.602 1.00 0.00 C ATOM 1214 OG SER A 204 0.318 -12.618 -9.054 1.00 0.00 O ATOM 1215 OXT SER A 204 -4.151 -12.177 -10.393 1.00 0.00 O ATOM 0 H SER A 204 -2.046 -11.352 -8.311 1.00 0.00 H new ATOM 0 HA SER A 204 -1.319 -11.791 -11.125 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.365 -13.780 -8.824 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.545 -13.951 -10.363 1.00 0.00 H new ATOM 0 HG SER A 204 0.051 -11.893 -8.451 1.00 0.00 H new TER 1221 SER A 204