USER MOD reduce.3.24.130724 H: found=0, std=0, add=660, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 659 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 63 SER OG : rot 87:sc= 0.361 USER MOD Set 1.2: A 77 HIS : no HE2:sc= 1.45 K(o=1.8,f=-3.6!) USER MOD Single : A 48 SER OG : rot -29:sc= 0.009 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.882 X(o=-0.88,f=-0.71) USER MOD Single : A 59 LYS NZ :NH3+ -179:sc= -0.139 (180deg=-0.202) USER MOD Single : A 60 GLN : amide:sc= -0.0799 X(o=-0.08,f=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc=-0.00247 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN :FLIP amide:sc= -0.124 F(o=-1.4,f=-0.12) USER MOD Single : A 96 THR OG1 : rot 83:sc= 1.05 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.666 K(o=0.67,f=-5.6!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.38) USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00677 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0589 USER MOD Single : A 132 SER OG : rot 180:sc= -0.0193 USER MOD Single : A 133 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 134 THR OG1 : rot 82:sc= 1.01 USER MOD Single : A 136 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 48 -24.413 -15.152 41.273 1.00 0.00 N ATOM 2 CA SER A 48 -24.977 -16.488 41.633 1.00 0.00 C ATOM 3 C SER A 48 -26.443 -16.304 42.258 1.00 0.00 C ATOM 4 O SER A 48 -26.816 -15.152 42.400 1.00 0.00 O ATOM 5 CB SER A 48 -23.980 -17.283 42.559 1.00 0.00 C ATOM 6 OG SER A 48 -23.681 -16.542 43.811 1.00 0.00 O ATOM 0 HA SER A 48 -25.094 -17.100 40.739 1.00 0.00 H new ATOM 0 HB2 SER A 48 -24.409 -18.255 42.805 1.00 0.00 H new ATOM 0 HB3 SER A 48 -23.053 -17.471 42.018 1.00 0.00 H new ATOM 0 HG SER A 48 -23.749 -15.579 43.645 1.00 0.00 H new ATOM 12 N PRO A 49 -27.252 -17.320 42.697 1.00 0.00 N ATOM 13 CA PRO A 49 -28.419 -17.073 43.612 1.00 0.00 C ATOM 14 C PRO A 49 -27.911 -16.536 44.936 1.00 0.00 C ATOM 15 O PRO A 49 -26.732 -16.731 45.279 1.00 0.00 O ATOM 16 CB PRO A 49 -29.094 -18.485 43.758 1.00 0.00 C ATOM 17 CG PRO A 49 -28.554 -19.350 42.631 1.00 0.00 C ATOM 18 CD PRO A 49 -27.128 -18.788 42.424 1.00 0.00 C ATOM 0 HA PRO A 49 -29.129 -16.335 43.240 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -28.863 -18.925 44.728 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -30.179 -18.403 43.696 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -28.538 -20.405 42.903 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -29.159 -19.263 41.728 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -26.415 -19.258 43.102 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -26.773 -18.973 41.410 1.00 0.00 H new ATOM 26 N VAL A 50 -28.815 -15.879 45.735 1.00 0.00 N ATOM 27 CA VAL A 50 -28.498 -15.432 47.064 1.00 0.00 C ATOM 28 C VAL A 50 -28.195 -16.662 47.925 1.00 0.00 C ATOM 29 O VAL A 50 -28.984 -17.577 47.877 1.00 0.00 O ATOM 30 CB VAL A 50 -29.679 -14.630 47.636 1.00 0.00 C ATOM 31 CG1 VAL A 50 -29.541 -14.305 49.146 1.00 0.00 C ATOM 32 CG2 VAL A 50 -29.688 -13.250 46.904 1.00 0.00 C ATOM 0 H VAL A 50 -29.768 -15.664 45.444 1.00 0.00 H new ATOM 0 HA VAL A 50 -27.626 -14.778 47.053 1.00 0.00 H new ATOM 0 HB VAL A 50 -30.576 -15.233 47.496 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -30.411 -13.738 49.477 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -29.475 -15.233 49.713 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -28.639 -13.715 49.310 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -30.513 -12.644 47.279 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -28.746 -12.734 47.089 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -29.812 -13.407 45.833 1.00 0.00 H new ATOM 42 N PRO A 51 -27.181 -16.654 48.744 1.00 0.00 N ATOM 43 CA PRO A 51 -26.646 -17.951 49.293 1.00 0.00 C ATOM 44 C PRO A 51 -27.567 -18.669 50.329 1.00 0.00 C ATOM 45 O PRO A 51 -27.650 -19.911 50.462 1.00 0.00 O ATOM 46 CB PRO A 51 -25.305 -17.426 49.934 1.00 0.00 C ATOM 47 CG PRO A 51 -24.868 -16.231 49.099 1.00 0.00 C ATOM 48 CD PRO A 51 -26.138 -15.591 48.666 1.00 0.00 C ATOM 0 HA PRO A 51 -26.545 -18.733 48.541 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -25.459 -17.138 50.974 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -24.541 -18.204 49.928 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -24.256 -15.543 49.682 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -24.270 -16.543 48.243 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -26.390 -14.749 49.310 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -26.053 -15.202 47.651 1.00 0.00 H new ATOM 56 N LEU A 52 -28.307 -17.893 51.121 1.00 0.00 N ATOM 57 CA LEU A 52 -29.295 -18.476 51.981 1.00 0.00 C ATOM 58 C LEU A 52 -30.695 -17.921 51.553 1.00 0.00 C ATOM 59 O LEU A 52 -30.837 -16.690 51.306 1.00 0.00 O ATOM 60 CB LEU A 52 -28.950 -17.982 53.423 1.00 0.00 C ATOM 61 CG LEU A 52 -27.520 -18.225 54.052 1.00 0.00 C ATOM 62 CD1 LEU A 52 -27.416 -17.503 55.465 1.00 0.00 C ATOM 63 CD2 LEU A 52 -27.203 -19.732 54.277 1.00 0.00 C ATOM 0 H LEU A 52 -28.232 -16.877 51.174 1.00 0.00 H new ATOM 0 HA LEU A 52 -29.311 -19.565 51.931 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -29.127 -16.907 53.442 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -29.676 -18.437 54.097 1.00 0.00 H new ATOM 0 HG LEU A 52 -26.805 -17.819 53.337 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.427 -17.676 55.890 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -27.574 -16.432 55.339 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -28.175 -17.905 56.136 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -26.208 -19.834 54.711 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.940 -20.162 54.955 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -27.238 -20.258 53.323 1.00 0.00 H new ATOM 75 N PRO A 53 -31.707 -18.724 51.439 1.00 0.00 N ATOM 76 CA PRO A 53 -33.060 -18.141 51.202 1.00 0.00 C ATOM 77 C PRO A 53 -33.619 -17.817 52.614 1.00 0.00 C ATOM 78 O PRO A 53 -34.389 -18.623 53.201 1.00 0.00 O ATOM 79 CB PRO A 53 -33.803 -19.277 50.569 1.00 0.00 C ATOM 80 CG PRO A 53 -33.108 -20.554 51.094 1.00 0.00 C ATOM 81 CD PRO A 53 -31.650 -20.195 51.325 1.00 0.00 C ATOM 0 HA PRO A 53 -33.108 -17.243 50.586 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -34.858 -19.260 50.844 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -33.756 -19.221 49.481 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -33.573 -20.895 52.019 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -33.197 -21.367 50.373 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -31.254 -20.659 52.229 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -31.016 -20.515 50.499 1.00 0.00 H new ATOM 89 N SER A 54 -33.147 -16.702 53.217 1.00 0.00 N ATOM 90 CA SER A 54 -33.355 -16.308 54.643 1.00 0.00 C ATOM 91 C SER A 54 -34.891 -16.211 55.018 1.00 0.00 C ATOM 92 O SER A 54 -35.639 -15.523 54.319 1.00 0.00 O ATOM 93 CB SER A 54 -32.647 -14.948 54.950 1.00 0.00 C ATOM 94 OG SER A 54 -32.695 -14.632 56.369 1.00 0.00 O ATOM 0 H SER A 54 -32.586 -16.019 52.708 1.00 0.00 H new ATOM 0 HA SER A 54 -32.911 -17.092 55.256 1.00 0.00 H new ATOM 0 HB2 SER A 54 -31.609 -14.994 54.621 1.00 0.00 H new ATOM 0 HB3 SER A 54 -33.126 -14.151 54.382 1.00 0.00 H new ATOM 0 HG SER A 54 -32.243 -13.777 56.529 1.00 0.00 H new ATOM 100 N PRO A 55 -35.358 -16.795 56.104 1.00 0.00 N ATOM 101 CA PRO A 55 -36.794 -16.941 56.442 1.00 0.00 C ATOM 102 C PRO A 55 -37.662 -15.717 56.188 1.00 0.00 C ATOM 103 O PRO A 55 -37.524 -14.682 56.807 1.00 0.00 O ATOM 104 CB PRO A 55 -36.843 -17.427 57.951 1.00 0.00 C ATOM 105 CG PRO A 55 -35.456 -18.091 58.156 1.00 0.00 C ATOM 106 CD PRO A 55 -34.522 -17.277 57.186 1.00 0.00 C ATOM 0 HA PRO A 55 -37.242 -17.668 55.764 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -36.996 -16.594 58.637 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -37.656 -18.133 58.120 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -35.123 -18.018 59.191 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -35.475 -19.151 57.902 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -34.051 -16.445 57.710 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -33.720 -17.907 56.803 1.00 0.00 H new ATOM 114 N THR A 56 -38.683 -15.910 55.332 1.00 0.00 N ATOM 115 CA THR A 56 -39.784 -14.957 55.038 1.00 0.00 C ATOM 116 C THR A 56 -39.503 -13.839 54.018 1.00 0.00 C ATOM 117 O THR A 56 -39.085 -12.760 54.446 1.00 0.00 O ATOM 118 CB THR A 56 -40.483 -14.389 56.229 1.00 0.00 C ATOM 119 OG1 THR A 56 -40.784 -15.525 57.100 1.00 0.00 O ATOM 120 CG2 THR A 56 -41.855 -13.766 55.763 1.00 0.00 C ATOM 0 H THR A 56 -38.772 -16.774 54.798 1.00 0.00 H new ATOM 0 HA THR A 56 -40.463 -15.650 54.542 1.00 0.00 H new ATOM 0 HB THR A 56 -39.878 -13.630 56.725 1.00 0.00 H new ATOM 0 HG1 THR A 56 -41.245 -15.207 57.904 1.00 0.00 H new ATOM 0 HG21 THR A 56 -42.376 -13.347 56.624 1.00 0.00 H new ATOM 0 HG22 THR A 56 -41.668 -12.978 55.034 1.00 0.00 H new ATOM 0 HG23 THR A 56 -42.471 -14.542 55.308 1.00 0.00 H new ATOM 128 N SER A 57 -39.777 -14.112 52.682 1.00 0.00 N ATOM 129 CA SER A 57 -39.464 -13.208 51.546 1.00 0.00 C ATOM 130 C SER A 57 -38.000 -12.739 51.498 1.00 0.00 C ATOM 131 O SER A 57 -37.779 -11.551 51.231 1.00 0.00 O ATOM 132 CB SER A 57 -40.496 -12.048 51.290 1.00 0.00 C ATOM 133 OG SER A 57 -40.494 -11.588 49.931 1.00 0.00 O ATOM 0 H SER A 57 -40.225 -14.979 52.385 1.00 0.00 H new ATOM 0 HA SER A 57 -39.593 -13.862 50.684 1.00 0.00 H new ATOM 0 HB2 SER A 57 -41.496 -12.395 51.549 1.00 0.00 H new ATOM 0 HB3 SER A 57 -40.267 -11.212 51.951 1.00 0.00 H new ATOM 0 HG SER A 57 -41.153 -10.870 49.828 1.00 0.00 H new ATOM 139 N ASN A 58 -36.986 -13.656 51.654 1.00 0.00 N ATOM 140 CA ASN A 58 -35.578 -13.419 51.478 1.00 0.00 C ATOM 141 C ASN A 58 -34.960 -12.001 51.714 1.00 0.00 C ATOM 142 O ASN A 58 -34.402 -11.410 50.782 1.00 0.00 O ATOM 143 CB ASN A 58 -35.115 -14.256 50.221 1.00 0.00 C ATOM 144 CG ASN A 58 -33.586 -14.346 50.051 1.00 0.00 C ATOM 145 OD1 ASN A 58 -32.856 -14.246 51.075 1.00 0.00 O ATOM 146 ND2 ASN A 58 -33.039 -14.298 48.789 1.00 0.00 N ATOM 0 H ASN A 58 -37.180 -14.621 51.921 1.00 0.00 H new ATOM 0 HA ASN A 58 -35.079 -13.783 52.376 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -35.521 -15.265 50.301 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -35.544 -13.810 49.323 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -32.032 -14.180 48.674 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -33.640 -14.380 47.969 1.00 0.00 H new ATOM 153 N LYS A 59 -35.081 -11.453 52.975 1.00 0.00 N ATOM 154 CA LYS A 59 -34.624 -10.139 53.338 1.00 0.00 C ATOM 155 C LYS A 59 -33.175 -10.157 53.845 1.00 0.00 C ATOM 156 O LYS A 59 -32.825 -10.763 54.862 1.00 0.00 O ATOM 157 CB LYS A 59 -35.572 -9.458 54.372 1.00 0.00 C ATOM 158 CG LYS A 59 -37.010 -9.267 53.895 1.00 0.00 C ATOM 159 CD LYS A 59 -37.107 -8.724 52.431 1.00 0.00 C ATOM 160 CE LYS A 59 -38.596 -8.430 52.135 1.00 0.00 C ATOM 161 NZ LYS A 59 -38.650 -7.210 51.315 1.00 0.00 N ATOM 0 H LYS A 59 -35.512 -11.955 53.751 1.00 0.00 H new ATOM 0 HA LYS A 59 -34.646 -9.539 52.428 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -35.583 -10.057 55.283 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -35.159 -8.484 54.636 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -37.536 -10.219 53.958 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -37.520 -8.576 54.566 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -36.509 -7.820 52.318 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -36.714 -9.456 51.725 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -39.055 -9.267 51.608 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -39.152 -8.294 53.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -39.642 -6.973 51.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -38.205 -6.425 51.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -38.141 -7.369 50.422 1.00 0.00 H new ATOM 175 N GLN A 60 -32.335 -9.635 52.924 1.00 0.00 N ATOM 176 CA GLN A 60 -30.864 -9.713 52.921 1.00 0.00 C ATOM 177 C GLN A 60 -30.175 -8.845 53.951 1.00 0.00 C ATOM 178 O GLN A 60 -30.231 -7.633 53.918 1.00 0.00 O ATOM 179 CB GLN A 60 -30.217 -9.457 51.490 1.00 0.00 C ATOM 180 CG GLN A 60 -30.507 -10.604 50.447 1.00 0.00 C ATOM 181 CD GLN A 60 -30.454 -9.994 49.037 1.00 0.00 C ATOM 182 OE1 GLN A 60 -29.522 -10.169 48.234 1.00 0.00 O ATOM 183 NE2 GLN A 60 -31.451 -9.155 48.757 1.00 0.00 N ATOM 0 H GLN A 60 -32.689 -9.119 52.118 1.00 0.00 H new ATOM 0 HA GLN A 60 -30.684 -10.750 53.206 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -30.595 -8.514 51.094 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -29.139 -9.346 51.604 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -29.771 -11.402 50.544 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -31.485 -11.049 50.633 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -32.209 -9.022 49.427 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -31.456 -8.646 47.873 1.00 0.00 H new ATOM 192 N ASP A 61 -29.450 -9.567 54.789 1.00 0.00 N ATOM 193 CA ASP A 61 -28.648 -8.983 55.847 1.00 0.00 C ATOM 194 C ASP A 61 -27.375 -8.329 55.242 1.00 0.00 C ATOM 195 O ASP A 61 -26.944 -8.657 54.137 1.00 0.00 O ATOM 196 CB ASP A 61 -28.290 -10.139 56.849 1.00 0.00 C ATOM 197 CG ASP A 61 -29.425 -10.323 57.888 1.00 0.00 C ATOM 198 OD1 ASP A 61 -29.557 -11.485 58.348 1.00 0.00 O ATOM 199 OD2 ASP A 61 -30.081 -9.331 58.296 1.00 0.00 O ATOM 0 H ASP A 61 -29.402 -10.585 54.752 1.00 0.00 H new ATOM 0 HA ASP A 61 -29.189 -8.197 56.374 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -28.135 -11.069 56.301 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -27.354 -9.910 57.359 1.00 0.00 H new ATOM 204 N ILE A 62 -26.775 -7.319 55.946 1.00 0.00 N ATOM 205 CA ILE A 62 -25.674 -6.556 55.490 1.00 0.00 C ATOM 206 C ILE A 62 -24.877 -6.215 56.769 1.00 0.00 C ATOM 207 O ILE A 62 -25.461 -5.875 57.792 1.00 0.00 O ATOM 208 CB ILE A 62 -26.237 -5.312 54.760 1.00 0.00 C ATOM 209 CG1 ILE A 62 -25.076 -4.479 54.280 1.00 0.00 C ATOM 210 CG2 ILE A 62 -27.186 -4.443 55.628 1.00 0.00 C ATOM 211 CD1 ILE A 62 -24.339 -5.167 53.126 1.00 0.00 C ATOM 0 H ILE A 62 -27.092 -7.041 56.875 1.00 0.00 H new ATOM 0 HA ILE A 62 -25.020 -7.063 54.781 1.00 0.00 H new ATOM 0 HB ILE A 62 -26.845 -5.672 53.930 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -25.436 -3.503 53.955 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -24.384 -4.305 55.104 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -27.537 -3.592 55.044 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -28.040 -5.042 55.945 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -26.649 -4.084 56.506 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -23.507 -4.542 52.802 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -23.959 -6.132 53.461 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -25.026 -5.317 52.293 1.00 0.00 H new ATOM 223 N SER A 63 -23.558 -6.280 56.736 1.00 0.00 N ATOM 224 CA SER A 63 -22.748 -6.095 57.917 1.00 0.00 C ATOM 225 C SER A 63 -21.473 -5.393 57.535 1.00 0.00 C ATOM 226 O SER A 63 -20.929 -5.586 56.443 1.00 0.00 O ATOM 227 CB SER A 63 -22.501 -7.445 58.652 1.00 0.00 C ATOM 228 OG SER A 63 -21.652 -7.311 59.815 1.00 0.00 O ATOM 0 H SER A 63 -23.022 -6.463 55.887 1.00 0.00 H new ATOM 0 HA SER A 63 -23.278 -5.465 58.631 1.00 0.00 H new ATOM 0 HB2 SER A 63 -23.459 -7.867 58.956 1.00 0.00 H new ATOM 0 HB3 SER A 63 -22.047 -8.152 57.958 1.00 0.00 H new ATOM 0 HG SER A 63 -22.199 -7.079 60.594 1.00 0.00 H new ATOM 234 N GLU A 64 -20.915 -4.693 58.554 1.00 0.00 N ATOM 235 CA GLU A 64 -19.567 -4.112 58.567 1.00 0.00 C ATOM 236 C GLU A 64 -18.491 -5.146 58.268 1.00 0.00 C ATOM 237 O GLU A 64 -17.515 -4.825 57.599 1.00 0.00 O ATOM 238 CB GLU A 64 -19.333 -3.400 59.956 1.00 0.00 C ATOM 239 CG GLU A 64 -17.818 -3.016 60.198 1.00 0.00 C ATOM 240 CD GLU A 64 -17.673 -2.149 61.426 1.00 0.00 C ATOM 241 OE1 GLU A 64 -18.472 -1.220 61.535 1.00 0.00 O ATOM 242 OE2 GLU A 64 -16.841 -2.440 62.280 1.00 0.00 O ATOM 0 H GLU A 64 -21.421 -4.516 59.422 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.492 -3.374 57.769 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -19.944 -2.499 60.005 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.669 -4.057 60.758 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -17.223 -3.922 60.315 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -17.428 -2.489 59.327 1.00 0.00 H new ATOM 249 N ALA A 65 -18.759 -6.392 58.647 1.00 0.00 N ATOM 250 CA ALA A 65 -17.951 -7.576 58.315 1.00 0.00 C ATOM 251 C ALA A 65 -17.793 -7.913 56.840 1.00 0.00 C ATOM 252 O ALA A 65 -16.738 -8.406 56.439 1.00 0.00 O ATOM 253 CB ALA A 65 -18.689 -8.768 58.989 1.00 0.00 C ATOM 0 H ALA A 65 -19.574 -6.621 59.216 1.00 0.00 H new ATOM 0 HA ALA A 65 -16.936 -7.374 58.658 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.147 -9.692 58.788 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.738 -8.604 60.065 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.699 -8.845 58.587 1.00 0.00 H new ATOM 259 N ASN A 66 -18.872 -7.701 56.094 1.00 0.00 N ATOM 260 CA ASN A 66 -18.929 -7.706 54.627 1.00 0.00 C ATOM 261 C ASN A 66 -18.225 -6.486 53.988 1.00 0.00 C ATOM 262 O ASN A 66 -17.505 -6.683 53.008 1.00 0.00 O ATOM 263 CB ASN A 66 -20.394 -7.756 54.107 1.00 0.00 C ATOM 264 CG ASN A 66 -21.346 -8.825 54.709 1.00 0.00 C ATOM 265 OD1 ASN A 66 -22.536 -8.794 54.323 1.00 0.00 O ATOM 266 ND2 ASN A 66 -20.927 -9.936 55.344 1.00 0.00 N ATOM 0 H ASN A 66 -19.782 -7.510 56.514 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.397 -8.609 54.328 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -20.842 -6.777 54.276 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -20.360 -7.909 53.028 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.572 -10.712 55.494 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -19.964 -10.002 55.675 1.00 0.00 H new ATOM 273 N LEU A 67 -18.436 -5.242 54.504 1.00 0.00 N ATOM 274 CA LEU A 67 -17.810 -4.086 53.948 1.00 0.00 C ATOM 275 C LEU A 67 -16.307 -4.136 53.943 1.00 0.00 C ATOM 276 O LEU A 67 -15.726 -3.780 52.913 1.00 0.00 O ATOM 277 CB LEU A 67 -18.268 -2.831 54.769 1.00 0.00 C ATOM 278 CG LEU A 67 -19.779 -2.636 54.847 1.00 0.00 C ATOM 279 CD1 LEU A 67 -19.990 -1.095 55.187 1.00 0.00 C ATOM 280 CD2 LEU A 67 -20.632 -3.120 53.611 1.00 0.00 C ATOM 0 H LEU A 67 -19.040 -5.051 55.303 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.119 -4.037 52.904 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.873 -2.913 55.782 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -17.823 -1.941 54.324 1.00 0.00 H new ATOM 0 HG LEU A 67 -20.173 -3.298 55.618 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -21.056 -0.881 55.259 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.509 -0.863 56.137 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.550 -0.485 54.398 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -21.688 -2.922 53.798 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -20.315 -2.583 52.717 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -20.484 -4.190 53.463 1.00 0.00 H new ATOM 292 N ALA A 68 -15.688 -4.591 55.038 1.00 0.00 N ATOM 293 CA ALA A 68 -14.286 -4.642 55.191 1.00 0.00 C ATOM 294 C ALA A 68 -13.776 -3.246 55.626 1.00 0.00 C ATOM 295 O ALA A 68 -12.627 -3.051 55.976 1.00 0.00 O ATOM 296 CB ALA A 68 -13.519 -5.108 53.967 1.00 0.00 C ATOM 0 H ALA A 68 -16.194 -4.939 55.852 1.00 0.00 H new ATOM 0 HA ALA A 68 -14.095 -5.399 55.952 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.451 -5.112 54.187 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.838 -6.115 53.699 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.716 -4.432 53.135 1.00 0.00 H new ATOM 302 N TYR A 69 -14.665 -2.223 55.709 1.00 0.00 N ATOM 303 CA TYR A 69 -14.392 -0.898 56.210 1.00 0.00 C ATOM 304 C TYR A 69 -15.600 -0.507 57.056 1.00 0.00 C ATOM 305 O TYR A 69 -16.724 -0.921 56.831 1.00 0.00 O ATOM 306 CB TYR A 69 -14.239 0.064 54.978 1.00 0.00 C ATOM 307 CG TYR A 69 -13.337 -0.568 53.943 1.00 0.00 C ATOM 308 CD1 TYR A 69 -13.844 -1.221 52.795 1.00 0.00 C ATOM 309 CD2 TYR A 69 -11.958 -0.643 54.169 1.00 0.00 C ATOM 310 CE1 TYR A 69 -12.999 -1.886 51.886 1.00 0.00 C ATOM 311 CE2 TYR A 69 -11.124 -1.309 53.229 1.00 0.00 C ATOM 312 CZ TYR A 69 -11.623 -1.962 52.092 1.00 0.00 C ATOM 313 OH TYR A 69 -10.832 -2.713 51.209 1.00 0.00 O ATOM 0 H TYR A 69 -15.633 -2.330 55.407 1.00 0.00 H new ATOM 0 HA TYR A 69 -13.480 -0.847 56.805 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -15.217 0.271 54.543 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.824 1.019 55.300 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -14.908 -1.209 52.611 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.529 -0.197 55.054 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.427 -2.348 51.009 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -10.057 -1.312 53.398 1.00 0.00 H new ATOM 0 HH TYR A 69 -9.894 -2.665 51.489 1.00 0.00 H new ATOM 323 N LEU A 70 -15.364 0.346 58.069 1.00 0.00 N ATOM 324 CA LEU A 70 -16.307 0.679 59.177 1.00 0.00 C ATOM 325 C LEU A 70 -17.677 1.080 58.714 1.00 0.00 C ATOM 326 O LEU A 70 -17.812 1.747 57.698 1.00 0.00 O ATOM 327 CB LEU A 70 -15.563 1.783 60.045 1.00 0.00 C ATOM 328 CG LEU A 70 -16.214 2.356 61.352 1.00 0.00 C ATOM 329 CD1 LEU A 70 -15.965 1.512 62.635 1.00 0.00 C ATOM 330 CD2 LEU A 70 -15.774 3.803 61.588 1.00 0.00 C ATOM 0 H LEU A 70 -14.479 0.847 58.151 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.530 -0.202 59.779 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.594 1.369 60.325 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.369 2.630 59.387 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.288 2.309 61.171 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.454 1.989 63.485 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.373 0.511 62.497 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.894 1.445 62.824 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -16.237 4.180 62.500 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.689 3.842 61.690 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -16.081 4.419 60.743 1.00 0.00 H new ATOM 342 N TRP A 71 -18.692 0.650 59.467 1.00 0.00 N ATOM 343 CA TRP A 71 -20.061 1.054 59.115 1.00 0.00 C ATOM 344 C TRP A 71 -20.300 2.616 59.019 1.00 0.00 C ATOM 345 O TRP A 71 -19.818 3.330 59.919 1.00 0.00 O ATOM 346 CB TRP A 71 -20.985 0.373 60.184 1.00 0.00 C ATOM 347 CG TRP A 71 -22.486 0.357 59.950 1.00 0.00 C ATOM 348 CD1 TRP A 71 -23.502 0.968 60.642 1.00 0.00 C ATOM 349 CD2 TRP A 71 -23.087 -0.482 58.979 1.00 0.00 C ATOM 350 NE1 TRP A 71 -24.681 0.538 60.177 1.00 0.00 N ATOM 351 CE2 TRP A 71 -24.489 -0.271 59.094 1.00 0.00 C ATOM 352 CE3 TRP A 71 -22.577 -1.378 58.016 1.00 0.00 C ATOM 353 CZ2 TRP A 71 -25.360 -0.918 58.296 1.00 0.00 C ATOM 354 CZ3 TRP A 71 -23.461 -2.088 57.271 1.00 0.00 C ATOM 355 CH2 TRP A 71 -24.830 -1.818 57.368 1.00 0.00 C ATOM 0 H TRP A 71 -18.605 0.050 60.287 1.00 0.00 H new ATOM 0 HA TRP A 71 -20.286 0.726 58.100 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -20.657 -0.661 60.293 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -20.805 0.867 61.139 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -23.370 1.685 61.439 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -25.589 0.779 60.573 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -21.513 -1.495 57.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -26.424 -0.748 58.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -23.108 -2.861 56.604 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -25.506 -2.327 56.697 1.00 0.00 H new ATOM 366 N PRO A 72 -20.987 3.152 57.989 1.00 0.00 N ATOM 367 CA PRO A 72 -21.128 4.610 57.815 1.00 0.00 C ATOM 368 C PRO A 72 -22.449 5.129 58.355 1.00 0.00 C ATOM 369 O PRO A 72 -22.664 6.286 58.091 1.00 0.00 O ATOM 370 CB PRO A 72 -21.049 4.667 56.271 1.00 0.00 C ATOM 371 CG PRO A 72 -21.933 3.519 55.805 1.00 0.00 C ATOM 372 CD PRO A 72 -21.451 2.413 56.767 1.00 0.00 C ATOM 0 HA PRO A 72 -20.399 5.224 58.343 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -21.406 5.624 55.890 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.024 4.547 55.921 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -22.995 3.737 55.917 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -21.769 3.263 54.758 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -22.255 1.717 57.006 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -20.643 1.828 56.326 1.00 0.00 H new ATOM 380 N LEU A 73 -23.344 4.302 58.968 1.00 0.00 N ATOM 381 CA LEU A 73 -24.627 4.725 59.473 1.00 0.00 C ATOM 382 C LEU A 73 -24.666 4.651 60.995 1.00 0.00 C ATOM 383 O LEU A 73 -23.815 4.017 61.644 1.00 0.00 O ATOM 384 CB LEU A 73 -25.712 3.756 58.927 1.00 0.00 C ATOM 385 CG LEU A 73 -25.722 3.612 57.394 1.00 0.00 C ATOM 386 CD1 LEU A 73 -26.919 2.680 57.016 1.00 0.00 C ATOM 387 CD2 LEU A 73 -25.872 4.934 56.563 1.00 0.00 C ATOM 0 H LEU A 73 -23.163 3.309 59.114 1.00 0.00 H new ATOM 0 HA LEU A 73 -24.803 5.753 59.157 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -25.560 2.772 59.371 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -26.691 4.105 59.253 1.00 0.00 H new ATOM 0 HG LEU A 73 -24.738 3.220 57.136 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -26.956 2.556 55.934 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -26.786 1.707 57.488 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -27.851 3.127 57.362 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -25.865 4.698 55.499 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -26.813 5.421 56.820 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -25.043 5.603 56.792 1.00 0.00 H new ATOM 399 N THR A 74 -25.689 5.286 61.630 1.00 0.00 N ATOM 400 CA THR A 74 -25.779 5.221 63.072 1.00 0.00 C ATOM 401 C THR A 74 -26.639 4.060 63.519 1.00 0.00 C ATOM 402 O THR A 74 -26.456 3.545 64.608 1.00 0.00 O ATOM 403 CB THR A 74 -26.302 6.502 63.757 1.00 0.00 C ATOM 404 OG1 THR A 74 -27.681 6.769 63.589 1.00 0.00 O ATOM 405 CG2 THR A 74 -25.596 7.690 63.178 1.00 0.00 C ATOM 0 H THR A 74 -26.424 5.822 61.168 1.00 0.00 H new ATOM 0 HA THR A 74 -24.744 5.090 63.388 1.00 0.00 H new ATOM 0 HB THR A 74 -26.118 6.332 64.818 1.00 0.00 H new ATOM 0 HG1 THR A 74 -27.914 7.597 64.059 1.00 0.00 H new ATOM 0 HG21 THR A 74 -25.960 8.599 63.657 1.00 0.00 H new ATOM 0 HG22 THR A 74 -24.524 7.595 63.349 1.00 0.00 H new ATOM 0 HG23 THR A 74 -25.790 7.742 62.107 1.00 0.00 H new ATOM 413 N VAL A 75 -27.572 3.632 62.624 1.00 0.00 N ATOM 414 CA VAL A 75 -28.477 2.483 62.869 1.00 0.00 C ATOM 415 C VAL A 75 -27.617 1.228 62.799 1.00 0.00 C ATOM 416 O VAL A 75 -26.719 1.138 61.954 1.00 0.00 O ATOM 417 CB VAL A 75 -29.692 2.347 61.837 1.00 0.00 C ATOM 418 CG1 VAL A 75 -30.726 3.480 62.069 1.00 0.00 C ATOM 419 CG2 VAL A 75 -29.294 2.428 60.342 1.00 0.00 C ATOM 0 H VAL A 75 -27.714 4.075 61.716 1.00 0.00 H new ATOM 0 HA VAL A 75 -28.948 2.635 63.840 1.00 0.00 H new ATOM 0 HB VAL A 75 -30.093 1.352 62.032 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -31.547 3.374 61.360 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -31.114 3.416 63.085 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.244 4.447 61.925 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -30.185 2.326 59.722 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -28.822 3.390 60.143 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.595 1.625 60.108 1.00 0.00 H new ATOM 429 N ASP A 76 -27.827 0.332 63.765 1.00 0.00 N ATOM 430 CA ASP A 76 -27.082 -0.947 63.856 1.00 0.00 C ATOM 431 C ASP A 76 -27.673 -1.939 62.875 1.00 0.00 C ATOM 432 O ASP A 76 -28.769 -2.414 63.113 1.00 0.00 O ATOM 433 CB ASP A 76 -27.087 -1.565 65.295 1.00 0.00 C ATOM 434 CG ASP A 76 -26.128 -2.807 65.435 1.00 0.00 C ATOM 435 OD1 ASP A 76 -25.296 -3.056 64.552 1.00 0.00 O ATOM 436 OD2 ASP A 76 -26.198 -3.561 66.437 1.00 0.00 O ATOM 0 H ASP A 76 -28.513 0.462 64.508 1.00 0.00 H new ATOM 0 HA ASP A 76 -26.042 -0.730 63.612 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -26.790 -0.801 66.014 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -28.103 -1.866 65.551 1.00 0.00 H new ATOM 441 N HIS A 77 -26.886 -2.348 61.855 1.00 0.00 N ATOM 442 CA HIS A 77 -27.297 -3.282 60.790 1.00 0.00 C ATOM 443 C HIS A 77 -28.509 -2.784 60.035 1.00 0.00 C ATOM 444 O HIS A 77 -28.818 -1.598 60.186 1.00 0.00 O ATOM 445 CB HIS A 77 -27.391 -4.800 61.126 1.00 0.00 C ATOM 446 CG HIS A 77 -26.088 -5.379 61.566 1.00 0.00 C ATOM 447 ND1 HIS A 77 -25.342 -5.114 62.749 1.00 0.00 N ATOM 448 CD2 HIS A 77 -25.304 -6.296 60.928 1.00 0.00 C ATOM 449 CE1 HIS A 77 -24.219 -5.874 62.735 1.00 0.00 C ATOM 450 NE2 HIS A 77 -24.140 -6.619 61.646 1.00 0.00 N ATOM 0 H HIS A 77 -25.923 -2.028 61.750 1.00 0.00 H new ATOM 0 HA HIS A 77 -26.426 -3.264 60.135 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -28.132 -4.948 61.911 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -27.745 -5.340 60.248 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -25.608 -4.460 63.486 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -25.553 -6.729 59.970 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -23.477 -5.871 63.520 1.00 0.00 H new ATOM 458 N GLY A 78 -29.215 -3.645 59.235 1.00 0.00 N ATOM 459 CA GLY A 78 -30.374 -3.295 58.413 1.00 0.00 C ATOM 460 C GLY A 78 -30.481 -4.447 57.455 1.00 0.00 C ATOM 461 O GLY A 78 -29.924 -5.541 57.657 1.00 0.00 O ATOM 0 H GLY A 78 -28.967 -4.631 59.157 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -31.276 -3.188 59.015 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -30.226 -2.350 57.890 1.00 0.00 H new ATOM 465 N THR A 79 -31.211 -4.196 56.400 1.00 0.00 N ATOM 466 CA THR A 79 -31.363 -5.109 55.318 1.00 0.00 C ATOM 467 C THR A 79 -31.359 -4.215 54.099 1.00 0.00 C ATOM 468 O THR A 79 -31.815 -3.061 54.164 1.00 0.00 O ATOM 469 CB THR A 79 -32.779 -5.768 55.421 1.00 0.00 C ATOM 470 OG1 THR A 79 -32.702 -7.019 56.062 1.00 0.00 O ATOM 471 CG2 THR A 79 -33.559 -6.105 54.078 1.00 0.00 C ATOM 0 H THR A 79 -31.727 -3.325 56.275 1.00 0.00 H new ATOM 0 HA THR A 79 -30.600 -5.887 55.299 1.00 0.00 H new ATOM 0 HB THR A 79 -33.321 -4.982 55.948 1.00 0.00 H new ATOM 0 HG1 THR A 79 -33.597 -7.414 56.118 1.00 0.00 H new ATOM 0 HG21 THR A 79 -34.521 -6.556 54.320 1.00 0.00 H new ATOM 0 HG22 THR A 79 -33.720 -5.188 53.511 1.00 0.00 H new ATOM 0 HG23 THR A 79 -32.971 -6.802 53.481 1.00 0.00 H new ATOM 479 N ILE A 80 -30.902 -4.767 52.980 1.00 0.00 N ATOM 480 CA ILE A 80 -30.864 -4.042 51.750 1.00 0.00 C ATOM 481 C ILE A 80 -31.850 -4.748 50.782 1.00 0.00 C ATOM 482 O ILE A 80 -32.251 -5.905 50.921 1.00 0.00 O ATOM 483 CB ILE A 80 -29.422 -3.887 51.213 1.00 0.00 C ATOM 484 CG1 ILE A 80 -28.647 -5.278 51.160 1.00 0.00 C ATOM 485 CG2 ILE A 80 -28.765 -2.890 52.199 1.00 0.00 C ATOM 486 CD1 ILE A 80 -28.943 -6.216 49.938 1.00 0.00 C ATOM 0 H ILE A 80 -30.554 -5.724 52.917 1.00 0.00 H new ATOM 0 HA ILE A 80 -31.188 -3.010 51.882 1.00 0.00 H new ATOM 0 HB ILE A 80 -29.399 -3.530 50.183 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -27.577 -5.070 51.175 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -28.877 -5.828 52.072 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -27.731 -2.713 51.902 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -29.314 -1.948 52.184 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -28.787 -3.306 53.206 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -28.351 -7.127 50.026 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -30.002 -6.472 49.924 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -28.682 -5.702 49.013 1.00 0.00 H new ATOM 498 N GLU A 81 -32.270 -4.047 49.736 1.00 0.00 N ATOM 499 CA GLU A 81 -33.030 -4.592 48.605 1.00 0.00 C ATOM 500 C GLU A 81 -32.466 -3.939 47.349 1.00 0.00 C ATOM 501 O GLU A 81 -31.955 -2.812 47.412 1.00 0.00 O ATOM 502 CB GLU A 81 -34.555 -4.397 48.742 1.00 0.00 C ATOM 503 CG GLU A 81 -35.045 -5.256 49.944 1.00 0.00 C ATOM 504 CD GLU A 81 -36.533 -5.695 49.780 1.00 0.00 C ATOM 505 OE1 GLU A 81 -36.632 -6.855 49.375 1.00 0.00 O ATOM 506 OE2 GLU A 81 -37.552 -4.987 49.983 1.00 0.00 O ATOM 0 H GLU A 81 -32.087 -3.048 49.643 1.00 0.00 H new ATOM 0 HA GLU A 81 -32.913 -5.675 48.564 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -34.791 -3.345 48.904 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -35.062 -4.700 47.826 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -34.414 -6.140 50.039 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -34.935 -4.685 50.866 1.00 0.00 H new ATOM 513 N CYS A 82 -32.616 -4.557 46.136 1.00 0.00 N ATOM 514 CA CYS A 82 -32.178 -3.950 44.889 1.00 0.00 C ATOM 515 C CYS A 82 -33.249 -4.094 43.810 1.00 0.00 C ATOM 516 O CYS A 82 -33.720 -5.182 43.516 1.00 0.00 O ATOM 517 CB CYS A 82 -30.882 -4.500 44.251 1.00 0.00 C ATOM 518 SG CYS A 82 -29.446 -4.334 45.352 1.00 0.00 S ATOM 0 H CYS A 82 -33.041 -5.477 46.022 1.00 0.00 H new ATOM 0 HA CYS A 82 -31.984 -2.923 45.199 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -31.022 -5.551 43.997 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -30.685 -3.970 43.319 1.00 0.00 H new ATOM 523 N LEU A 83 -33.602 -2.962 43.171 1.00 0.00 N ATOM 524 CA LEU A 83 -34.609 -2.907 42.157 1.00 0.00 C ATOM 525 C LEU A 83 -33.895 -2.541 40.838 1.00 0.00 C ATOM 526 O LEU A 83 -32.853 -1.919 40.954 1.00 0.00 O ATOM 527 CB LEU A 83 -35.725 -1.877 42.472 1.00 0.00 C ATOM 528 CG LEU A 83 -36.347 -2.052 43.886 1.00 0.00 C ATOM 529 CD1 LEU A 83 -37.182 -0.772 44.088 1.00 0.00 C ATOM 530 CD2 LEU A 83 -37.178 -3.357 44.018 1.00 0.00 C ATOM 0 H LEU A 83 -33.173 -2.058 43.367 1.00 0.00 H new ATOM 0 HA LEU A 83 -35.110 -3.873 42.092 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -35.315 -0.871 42.386 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.512 -1.966 41.724 1.00 0.00 H new ATOM 0 HG LEU A 83 -35.590 -2.167 44.662 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -37.664 -0.802 45.065 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -36.531 0.100 44.031 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.943 -0.707 43.310 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -37.588 -3.427 45.025 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -37.993 -3.344 43.294 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -36.537 -4.218 43.827 1.00 0.00 H new ATOM 542 N PRO A 84 -34.350 -3.004 39.666 1.00 0.00 N ATOM 543 CA PRO A 84 -33.601 -2.957 38.369 1.00 0.00 C ATOM 544 C PRO A 84 -33.011 -1.610 37.974 1.00 0.00 C ATOM 545 O PRO A 84 -33.517 -0.562 38.278 1.00 0.00 O ATOM 546 CB PRO A 84 -34.553 -3.634 37.330 1.00 0.00 C ATOM 547 CG PRO A 84 -35.494 -4.446 38.157 1.00 0.00 C ATOM 548 CD PRO A 84 -35.609 -3.728 39.504 1.00 0.00 C ATOM 0 HA PRO A 84 -32.661 -3.504 38.445 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -35.086 -2.891 36.737 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -33.997 -4.260 36.632 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -36.468 -4.525 37.674 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -35.120 -5.461 38.288 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -36.459 -3.046 39.514 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -35.761 -4.439 40.316 1.00 0.00 H new ATOM 556 N SER A 85 -31.867 -1.653 37.277 1.00 0.00 N ATOM 557 CA SER A 85 -31.062 -0.492 36.864 1.00 0.00 C ATOM 558 C SER A 85 -30.307 0.190 38.028 1.00 0.00 C ATOM 559 O SER A 85 -30.204 1.403 38.088 1.00 0.00 O ATOM 560 CB SER A 85 -31.772 0.586 35.993 1.00 0.00 C ATOM 561 OG SER A 85 -32.466 -0.022 34.885 1.00 0.00 O ATOM 0 H SER A 85 -31.458 -2.536 36.972 1.00 0.00 H new ATOM 0 HA SER A 85 -30.343 -0.974 36.201 1.00 0.00 H new ATOM 0 HB2 SER A 85 -32.478 1.147 36.606 1.00 0.00 H new ATOM 0 HB3 SER A 85 -31.037 1.299 35.620 1.00 0.00 H new ATOM 0 HG SER A 85 -32.906 0.674 34.353 1.00 0.00 H new ATOM 567 N ASP A 86 -29.761 -0.606 38.945 1.00 0.00 N ATOM 568 CA ASP A 86 -28.881 -0.256 40.036 1.00 0.00 C ATOM 569 C ASP A 86 -29.503 0.752 40.976 1.00 0.00 C ATOM 570 O ASP A 86 -28.818 1.656 41.401 1.00 0.00 O ATOM 571 CB ASP A 86 -27.437 0.210 39.648 1.00 0.00 C ATOM 572 CG ASP A 86 -26.646 -0.867 38.843 1.00 0.00 C ATOM 573 OD1 ASP A 86 -27.068 -2.055 38.820 1.00 0.00 O ATOM 574 OD2 ASP A 86 -25.581 -0.510 38.321 1.00 0.00 O ATOM 0 H ASP A 86 -29.948 -1.609 38.933 1.00 0.00 H new ATOM 0 HA ASP A 86 -28.750 -1.213 40.541 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -27.502 1.123 39.056 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -26.885 0.457 40.555 1.00 0.00 H new ATOM 579 N ASN A 87 -30.742 0.510 41.355 1.00 0.00 N ATOM 580 CA ASN A 87 -31.382 1.299 42.405 1.00 0.00 C ATOM 581 C ASN A 87 -31.167 0.464 43.670 1.00 0.00 C ATOM 582 O ASN A 87 -31.658 -0.666 43.763 1.00 0.00 O ATOM 583 CB ASN A 87 -32.935 1.438 42.227 1.00 0.00 C ATOM 584 CG ASN A 87 -33.392 2.150 40.927 1.00 0.00 C ATOM 585 OD1 ASN A 87 -32.599 2.205 39.843 1.00 0.00 O flip ATOM 586 ND2 ASN A 87 -34.450 2.808 40.986 1.00 0.00 N flip ATOM 0 H ASN A 87 -31.329 -0.223 40.957 1.00 0.00 H new ATOM 0 HA ASN A 87 -30.966 2.307 42.411 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -33.377 0.442 42.251 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -33.335 1.985 43.081 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -35.039 2.753 41.817 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -34.726 3.401 40.203 1.00 0.00 H new ATOM 593 N ALA A 88 -30.365 0.952 44.638 1.00 0.00 N ATOM 594 CA ALA A 88 -30.140 0.238 45.916 1.00 0.00 C ATOM 595 C ALA A 88 -30.945 0.883 47.056 1.00 0.00 C ATOM 596 O ALA A 88 -30.888 2.082 47.298 1.00 0.00 O ATOM 597 CB ALA A 88 -28.654 0.274 46.334 1.00 0.00 C ATOM 0 H ALA A 88 -29.862 1.836 44.561 1.00 0.00 H new ATOM 0 HA ALA A 88 -30.459 -0.791 45.750 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -28.528 -0.260 47.276 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -28.048 -0.202 45.563 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -28.336 1.309 46.458 1.00 0.00 H new ATOM 603 N VAL A 89 -31.645 0.014 47.773 1.00 0.00 N ATOM 604 CA VAL A 89 -32.561 0.356 48.841 1.00 0.00 C ATOM 605 C VAL A 89 -31.954 -0.204 50.155 1.00 0.00 C ATOM 606 O VAL A 89 -31.437 -1.321 50.289 1.00 0.00 O ATOM 607 CB VAL A 89 -33.966 -0.178 48.478 1.00 0.00 C ATOM 608 CG1 VAL A 89 -34.802 -0.322 49.804 1.00 0.00 C ATOM 609 CG2 VAL A 89 -34.672 0.804 47.494 1.00 0.00 C ATOM 0 H VAL A 89 -31.584 -0.992 47.615 1.00 0.00 H new ATOM 0 HA VAL A 89 -32.692 1.429 48.984 1.00 0.00 H new ATOM 0 HB VAL A 89 -33.883 -1.148 47.988 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -35.797 -0.698 49.568 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -34.301 -1.019 50.476 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -34.887 0.651 50.288 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -35.661 0.420 47.244 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -34.771 1.782 47.965 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -34.078 0.897 46.585 1.00 0.00 H new ATOM 619 N PHE A 90 -32.114 0.625 51.214 1.00 0.00 N ATOM 620 CA PHE A 90 -31.748 0.277 52.568 1.00 0.00 C ATOM 621 C PHE A 90 -33.046 0.143 53.364 1.00 0.00 C ATOM 622 O PHE A 90 -34.041 0.817 53.107 1.00 0.00 O ATOM 623 CB PHE A 90 -30.785 1.369 53.082 1.00 0.00 C ATOM 624 CG PHE A 90 -30.229 0.938 54.389 1.00 0.00 C ATOM 625 CD1 PHE A 90 -30.853 1.184 55.650 1.00 0.00 C ATOM 626 CD2 PHE A 90 -29.014 0.238 54.322 1.00 0.00 C ATOM 627 CE1 PHE A 90 -30.245 0.696 56.829 1.00 0.00 C ATOM 628 CE2 PHE A 90 -28.452 -0.270 55.495 1.00 0.00 C ATOM 629 CZ PHE A 90 -29.032 -0.041 56.747 1.00 0.00 C ATOM 0 H PHE A 90 -32.508 1.562 51.129 1.00 0.00 H new ATOM 0 HA PHE A 90 -31.220 -0.672 52.660 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -29.981 1.531 52.365 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -31.312 2.317 53.190 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -31.779 1.737 55.702 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -28.519 0.094 53.373 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -30.701 0.883 57.790 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.546 -0.855 55.434 1.00 0.00 H new ATOM 0 HZ PHE A 90 -28.563 -0.420 57.643 1.00 0.00 H new ATOM 639 N VAL A 91 -33.071 -0.698 54.379 1.00 0.00 N ATOM 640 CA VAL A 91 -34.214 -0.763 55.226 1.00 0.00 C ATOM 641 C VAL A 91 -33.585 -0.735 56.619 1.00 0.00 C ATOM 642 O VAL A 91 -32.673 -1.528 56.904 1.00 0.00 O ATOM 643 CB VAL A 91 -35.074 -2.004 54.923 1.00 0.00 C ATOM 644 CG1 VAL A 91 -36.143 -2.050 56.045 1.00 0.00 C ATOM 645 CG2 VAL A 91 -35.696 -1.939 53.533 1.00 0.00 C ATOM 0 H VAL A 91 -32.313 -1.335 54.625 1.00 0.00 H new ATOM 0 HA VAL A 91 -34.931 0.048 55.095 1.00 0.00 H new ATOM 0 HB VAL A 91 -34.475 -2.914 54.914 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -36.793 -2.911 55.893 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -35.650 -2.134 57.014 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -36.738 -1.137 56.018 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -36.294 -2.834 53.360 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -36.332 -1.057 53.460 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -34.907 -1.880 52.784 1.00 0.00 H new ATOM 655 N ALA A 92 -33.998 0.252 57.439 1.00 0.00 N ATOM 656 CA ALA A 92 -33.615 0.341 58.853 1.00 0.00 C ATOM 657 C ALA A 92 -34.145 -0.893 59.700 1.00 0.00 C ATOM 658 O ALA A 92 -35.011 -1.672 59.276 1.00 0.00 O ATOM 659 CB ALA A 92 -34.090 1.772 59.336 1.00 0.00 C ATOM 0 H ALA A 92 -34.608 1.010 57.133 1.00 0.00 H new ATOM 0 HA ALA A 92 -32.538 0.262 59.003 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -33.834 1.905 60.387 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -33.594 2.540 58.742 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -35.169 1.858 59.212 1.00 0.00 H new ATOM 665 N PRO A 93 -33.577 -1.087 60.875 1.00 0.00 N ATOM 666 CA PRO A 93 -33.994 -2.149 61.875 1.00 0.00 C ATOM 667 C PRO A 93 -35.471 -2.223 62.128 1.00 0.00 C ATOM 668 O PRO A 93 -35.982 -3.340 62.231 1.00 0.00 O ATOM 669 CB PRO A 93 -33.187 -1.813 63.144 1.00 0.00 C ATOM 670 CG PRO A 93 -31.986 -1.046 62.590 1.00 0.00 C ATOM 671 CD PRO A 93 -32.573 -0.197 61.485 1.00 0.00 C ATOM 0 HA PRO A 93 -33.780 -3.147 61.492 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -33.765 -1.208 63.843 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -32.881 -2.712 63.678 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -31.516 -0.432 63.358 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -31.221 -1.723 62.210 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -33.026 0.714 61.875 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -31.814 0.108 60.765 1.00 0.00 H new ATOM 679 N ASP A 94 -36.216 -1.120 62.203 1.00 0.00 N ATOM 680 CA ASP A 94 -37.627 -1.233 62.453 1.00 0.00 C ATOM 681 C ASP A 94 -38.462 -1.493 61.164 1.00 0.00 C ATOM 682 O ASP A 94 -39.664 -1.779 61.272 1.00 0.00 O ATOM 683 CB ASP A 94 -38.160 0.076 63.093 1.00 0.00 C ATOM 684 CG ASP A 94 -38.097 1.380 62.254 1.00 0.00 C ATOM 685 OD1 ASP A 94 -37.633 1.368 61.111 1.00 0.00 O ATOM 686 OD2 ASP A 94 -38.577 2.403 62.815 1.00 0.00 O ATOM 0 H ASP A 94 -35.865 -0.168 62.096 1.00 0.00 H new ATOM 0 HA ASP A 94 -37.742 -2.088 63.119 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -39.200 -0.090 63.373 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -37.605 0.246 64.015 1.00 0.00 H new ATOM 691 N GLY A 95 -37.844 -1.370 59.990 1.00 0.00 N ATOM 692 CA GLY A 95 -38.428 -1.633 58.706 1.00 0.00 C ATOM 693 C GLY A 95 -38.740 -0.409 57.878 1.00 0.00 C ATOM 694 O GLY A 95 -39.166 -0.561 56.747 1.00 0.00 O ATOM 0 H GLY A 95 -36.872 -1.068 59.922 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -37.750 -2.271 58.140 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -39.349 -2.197 58.852 1.00 0.00 H new ATOM 698 N THR A 96 -38.366 0.798 58.346 1.00 0.00 N ATOM 699 CA THR A 96 -38.384 1.985 57.482 1.00 0.00 C ATOM 700 C THR A 96 -37.483 1.860 56.210 1.00 0.00 C ATOM 701 O THR A 96 -36.331 1.391 56.246 1.00 0.00 O ATOM 702 CB THR A 96 -37.994 3.232 58.318 1.00 0.00 C ATOM 703 OG1 THR A 96 -38.798 3.273 59.475 1.00 0.00 O ATOM 704 CG2 THR A 96 -38.279 4.563 57.561 1.00 0.00 C ATOM 0 H THR A 96 -38.054 0.971 59.301 1.00 0.00 H new ATOM 0 HA THR A 96 -39.400 2.087 57.102 1.00 0.00 H new ATOM 0 HB THR A 96 -36.929 3.148 58.534 1.00 0.00 H new ATOM 0 HG1 THR A 96 -38.410 2.694 60.164 1.00 0.00 H new ATOM 0 HG21 THR A 96 -37.989 5.407 58.187 1.00 0.00 H new ATOM 0 HG22 THR A 96 -37.705 4.585 56.635 1.00 0.00 H new ATOM 0 HG23 THR A 96 -39.342 4.630 57.331 1.00 0.00 H new ATOM 712 N THR A 97 -37.994 2.355 55.073 1.00 0.00 N ATOM 713 CA THR A 97 -37.401 2.034 53.762 1.00 0.00 C ATOM 714 C THR A 97 -36.748 3.274 53.137 1.00 0.00 C ATOM 715 O THR A 97 -37.359 4.303 52.989 1.00 0.00 O ATOM 716 CB THR A 97 -38.581 1.464 52.916 1.00 0.00 C ATOM 717 OG1 THR A 97 -39.145 0.273 53.484 1.00 0.00 O ATOM 718 CG2 THR A 97 -38.074 1.128 51.528 1.00 0.00 C ATOM 0 H THR A 97 -38.806 2.971 55.032 1.00 0.00 H new ATOM 0 HA THR A 97 -36.593 1.306 53.829 1.00 0.00 H new ATOM 0 HB THR A 97 -39.358 2.228 52.891 1.00 0.00 H new ATOM 0 HG1 THR A 97 -39.880 -0.043 52.918 1.00 0.00 H new ATOM 0 HG21 THR A 97 -38.892 0.729 50.929 1.00 0.00 H new ATOM 0 HG22 THR A 97 -37.684 2.029 51.055 1.00 0.00 H new ATOM 0 HG23 THR A 97 -37.281 0.384 51.601 1.00 0.00 H new ATOM 726 N TYR A 98 -35.491 3.139 52.787 1.00 0.00 N ATOM 727 CA TYR A 98 -34.588 4.283 52.449 1.00 0.00 C ATOM 728 C TYR A 98 -33.800 3.989 51.168 1.00 0.00 C ATOM 729 O TYR A 98 -33.770 2.880 50.627 1.00 0.00 O ATOM 730 CB TYR A 98 -33.573 4.458 53.609 1.00 0.00 C ATOM 731 CG TYR A 98 -34.146 5.058 54.886 1.00 0.00 C ATOM 732 CD1 TYR A 98 -34.683 6.334 54.859 1.00 0.00 C ATOM 733 CD2 TYR A 98 -34.230 4.337 56.104 1.00 0.00 C ATOM 734 CE1 TYR A 98 -35.227 6.915 55.962 1.00 0.00 C ATOM 735 CE2 TYR A 98 -34.712 4.937 57.269 1.00 0.00 C ATOM 736 CZ TYR A 98 -35.244 6.228 57.146 1.00 0.00 C ATOM 737 OH TYR A 98 -35.618 6.912 58.273 1.00 0.00 O ATOM 0 H TYR A 98 -35.032 2.230 52.719 1.00 0.00 H new ATOM 0 HA TYR A 98 -35.189 5.180 52.302 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -33.143 3.484 53.845 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -32.756 5.092 53.263 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -34.669 6.886 53.931 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -33.915 3.304 56.131 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -35.642 7.910 55.904 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -34.677 4.429 58.222 1.00 0.00 H new ATOM 0 HH TYR A 98 -35.589 6.310 59.046 1.00 0.00 H new ATOM 747 N ALA A 99 -33.175 5.025 50.597 1.00 0.00 N ATOM 748 CA ALA A 99 -32.525 4.986 49.289 1.00 0.00 C ATOM 749 C ALA A 99 -31.004 5.249 49.379 1.00 0.00 C ATOM 750 O ALA A 99 -30.570 6.257 49.942 1.00 0.00 O ATOM 751 CB ALA A 99 -33.177 6.029 48.375 1.00 0.00 C ATOM 0 H ALA A 99 -33.107 5.938 51.048 1.00 0.00 H new ATOM 0 HA ALA A 99 -32.655 3.984 48.881 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -32.697 6.006 47.397 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -34.238 5.804 48.264 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -33.061 7.020 48.813 1.00 0.00 H new ATOM 757 N LEU A 100 -30.176 4.333 48.865 1.00 0.00 N ATOM 758 CA LEU A 100 -28.724 4.411 49.018 1.00 0.00 C ATOM 759 C LEU A 100 -27.977 5.158 47.951 1.00 0.00 C ATOM 760 O LEU A 100 -26.888 5.695 48.219 1.00 0.00 O ATOM 761 CB LEU A 100 -28.256 2.981 49.017 1.00 0.00 C ATOM 762 CG LEU A 100 -26.756 2.822 49.425 1.00 0.00 C ATOM 763 CD1 LEU A 100 -26.364 3.464 50.791 1.00 0.00 C ATOM 764 CD2 LEU A 100 -26.511 1.302 49.658 1.00 0.00 C ATOM 0 H LEU A 100 -30.494 3.522 48.334 1.00 0.00 H new ATOM 0 HA LEU A 100 -28.518 4.975 49.928 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -28.875 2.403 49.703 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -28.402 2.559 48.023 1.00 0.00 H new ATOM 0 HG LEU A 100 -26.184 3.302 48.631 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -25.304 3.298 50.980 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -26.563 4.535 50.760 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -26.951 3.009 51.589 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -25.472 1.141 49.946 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -27.167 0.945 50.452 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -26.722 0.754 48.739 1.00 0.00 H new ATOM 776 N ASN A 101 -28.487 5.236 46.735 1.00 0.00 N ATOM 777 CA ASN A 101 -27.788 6.020 45.686 1.00 0.00 C ATOM 778 C ASN A 101 -28.824 6.860 44.926 1.00 0.00 C ATOM 779 O ASN A 101 -30.021 6.769 45.254 1.00 0.00 O ATOM 780 CB ASN A 101 -26.881 5.090 44.836 1.00 0.00 C ATOM 781 CG ASN A 101 -27.695 4.015 44.086 1.00 0.00 C ATOM 782 OD1 ASN A 101 -28.851 3.614 44.405 1.00 0.00 O ATOM 783 ND2 ASN A 101 -27.062 3.368 43.160 1.00 0.00 N ATOM 0 H ASN A 101 -29.354 4.788 46.437 1.00 0.00 H new ATOM 0 HA ASN A 101 -27.088 6.743 46.105 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -26.322 5.688 44.117 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -26.151 4.605 45.484 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -27.498 2.562 42.712 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -26.128 3.665 42.878 1.00 0.00 H new ATOM 790 N ASP A 102 -28.398 7.718 43.907 1.00 0.00 N ATOM 791 CA ASP A 102 -29.222 8.687 43.225 1.00 0.00 C ATOM 792 C ASP A 102 -30.526 8.109 42.619 1.00 0.00 C ATOM 793 O ASP A 102 -31.620 8.652 42.745 1.00 0.00 O ATOM 794 CB ASP A 102 -28.420 9.370 42.061 1.00 0.00 C ATOM 795 CG ASP A 102 -27.208 10.155 42.565 1.00 0.00 C ATOM 796 OD1 ASP A 102 -26.200 10.062 41.858 1.00 0.00 O ATOM 797 OD2 ASP A 102 -27.364 10.846 43.582 1.00 0.00 O ATOM 0 H ASP A 102 -27.437 7.714 43.566 1.00 0.00 H new ATOM 0 HA ASP A 102 -29.504 9.401 43.999 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -28.087 8.607 41.357 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -29.082 10.042 41.514 1.00 0.00 H new ATOM 802 N ARG A 103 -30.382 6.958 41.986 1.00 0.00 N ATOM 803 CA ARG A 103 -31.499 6.319 41.309 1.00 0.00 C ATOM 804 C ARG A 103 -32.549 5.750 42.249 1.00 0.00 C ATOM 805 O ARG A 103 -33.731 5.727 41.905 1.00 0.00 O ATOM 806 CB ARG A 103 -30.925 5.250 40.356 1.00 0.00 C ATOM 807 CG ARG A 103 -30.112 5.763 39.171 1.00 0.00 C ATOM 808 CD ARG A 103 -29.692 4.585 38.293 1.00 0.00 C ATOM 809 NE ARG A 103 -28.758 5.032 37.256 1.00 0.00 N ATOM 810 CZ ARG A 103 -28.105 4.193 36.435 1.00 0.00 C ATOM 811 NH1 ARG A 103 -28.259 2.893 36.498 1.00 0.00 N ATOM 812 NH2 ARG A 103 -27.290 4.688 35.546 1.00 0.00 N ATOM 0 H ARG A 103 -29.502 6.446 41.926 1.00 0.00 H new ATOM 0 HA ARG A 103 -32.042 7.078 40.745 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -30.294 4.577 40.937 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -31.754 4.656 39.970 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -30.703 6.471 38.590 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -29.231 6.299 39.525 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -29.224 3.814 38.906 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -30.571 4.135 37.831 1.00 0.00 H new ATOM 0 HE ARG A 103 -28.595 6.034 37.152 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -28.892 2.487 37.187 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -27.746 2.287 35.858 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -27.157 5.697 35.482 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -26.786 4.066 34.914 1.00 0.00 H new ATOM 826 N ALA A 104 -32.145 5.293 43.428 1.00 0.00 N ATOM 827 CA ALA A 104 -33.067 4.788 44.406 1.00 0.00 C ATOM 828 C ALA A 104 -33.835 5.969 45.039 1.00 0.00 C ATOM 829 O ALA A 104 -34.971 5.852 45.494 1.00 0.00 O ATOM 830 CB ALA A 104 -32.253 3.947 45.479 1.00 0.00 C ATOM 0 H ALA A 104 -31.168 5.267 43.721 1.00 0.00 H new ATOM 0 HA ALA A 104 -33.806 4.128 43.951 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -32.939 3.555 46.231 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -31.746 3.119 44.984 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -31.515 4.589 45.960 1.00 0.00 H new ATOM 836 N GLU A 105 -33.130 7.116 45.256 1.00 0.00 N ATOM 837 CA GLU A 105 -33.734 8.373 45.729 1.00 0.00 C ATOM 838 C GLU A 105 -34.747 8.878 44.705 1.00 0.00 C ATOM 839 O GLU A 105 -35.873 9.181 45.064 1.00 0.00 O ATOM 840 CB GLU A 105 -32.696 9.501 45.896 1.00 0.00 C ATOM 841 CG GLU A 105 -31.814 9.355 47.152 1.00 0.00 C ATOM 842 CD GLU A 105 -30.823 10.533 47.216 1.00 0.00 C ATOM 843 OE1 GLU A 105 -30.082 10.607 48.197 1.00 0.00 O ATOM 844 OE2 GLU A 105 -30.838 11.389 46.311 1.00 0.00 O ATOM 0 H GLU A 105 -32.124 7.183 45.104 1.00 0.00 H new ATOM 0 HA GLU A 105 -34.191 8.145 46.692 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -32.055 9.526 45.015 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -33.217 10.458 45.938 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -32.436 9.338 48.047 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -31.272 8.410 47.122 1.00 0.00 H new ATOM 851 N LYS A 106 -34.326 8.955 43.438 1.00 0.00 N ATOM 852 CA LYS A 106 -35.267 9.297 42.360 1.00 0.00 C ATOM 853 C LYS A 106 -36.566 8.391 42.282 1.00 0.00 C ATOM 854 O LYS A 106 -37.621 8.888 41.856 1.00 0.00 O ATOM 855 CB LYS A 106 -34.511 9.337 40.959 1.00 0.00 C ATOM 856 CG LYS A 106 -33.617 10.622 40.771 1.00 0.00 C ATOM 857 CD LYS A 106 -34.501 11.954 40.688 1.00 0.00 C ATOM 858 CE LYS A 106 -33.952 13.053 41.678 1.00 0.00 C ATOM 859 NZ LYS A 106 -35.020 14.018 42.062 1.00 0.00 N ATOM 0 H LYS A 106 -33.366 8.790 43.136 1.00 0.00 H new ATOM 0 HA LYS A 106 -35.643 10.289 42.610 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -33.884 8.450 40.866 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -35.246 9.293 40.156 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -32.916 10.702 41.602 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -33.024 10.522 39.862 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -34.492 12.339 39.668 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -35.538 11.724 40.932 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -33.554 12.574 42.572 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -33.127 13.588 41.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -34.628 14.728 42.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -35.382 14.492 41.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -35.796 13.509 42.531 1.00 0.00 H new ATOM 873 N ALA A 107 -36.460 7.126 42.656 1.00 0.00 N ATOM 874 CA ALA A 107 -37.525 6.164 42.576 1.00 0.00 C ATOM 875 C ALA A 107 -38.695 6.501 43.524 1.00 0.00 C ATOM 876 O ALA A 107 -39.779 5.954 43.265 1.00 0.00 O ATOM 877 CB ALA A 107 -36.925 4.700 42.773 1.00 0.00 C ATOM 0 H ALA A 107 -35.597 6.737 43.035 1.00 0.00 H new ATOM 0 HA ALA A 107 -37.974 6.202 41.584 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -37.729 3.966 42.713 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -36.192 4.499 41.992 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -36.444 4.632 43.749 1.00 0.00 H new ATOM 883 N GLY A 108 -38.543 7.292 44.642 1.00 0.00 N ATOM 884 CA GLY A 108 -39.661 7.565 45.564 1.00 0.00 C ATOM 885 C GLY A 108 -39.389 7.310 47.044 1.00 0.00 C ATOM 886 O GLY A 108 -40.343 7.438 47.812 1.00 0.00 O ATOM 0 H GLY A 108 -37.664 7.736 44.907 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -39.958 8.607 45.444 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -40.512 6.955 45.262 1.00 0.00 H new ATOM 890 N HIS A 109 -38.128 7.018 47.511 1.00 0.00 N ATOM 891 CA HIS A 109 -37.889 6.660 48.913 1.00 0.00 C ATOM 892 C HIS A 109 -36.954 7.693 49.522 1.00 0.00 C ATOM 893 O HIS A 109 -36.131 8.150 48.764 1.00 0.00 O ATOM 894 CB HIS A 109 -37.262 5.216 49.177 1.00 0.00 C ATOM 895 CG HIS A 109 -38.278 4.121 48.935 1.00 0.00 C ATOM 896 ND1 HIS A 109 -39.641 4.277 49.190 1.00 0.00 N ATOM 897 CD2 HIS A 109 -38.208 2.907 48.296 1.00 0.00 C ATOM 898 CE1 HIS A 109 -40.304 3.208 48.700 1.00 0.00 C ATOM 899 NE2 HIS A 109 -39.475 2.344 48.141 1.00 0.00 N ATOM 0 H HIS A 109 -37.289 7.029 46.930 1.00 0.00 H new ATOM 0 HA HIS A 109 -38.878 6.638 49.370 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -36.401 5.067 48.525 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -36.899 5.157 50.203 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -37.291 2.448 47.957 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -41.374 3.076 48.757 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -39.710 1.458 47.694 1.00 0.00 H new ATOM 907 N PRO A 110 -37.086 8.044 50.796 1.00 0.00 N ATOM 908 CA PRO A 110 -36.131 8.912 51.516 1.00 0.00 C ATOM 909 C PRO A 110 -34.692 8.398 51.359 1.00 0.00 C ATOM 910 O PRO A 110 -34.440 7.193 51.259 1.00 0.00 O ATOM 911 CB PRO A 110 -36.664 8.955 53.020 1.00 0.00 C ATOM 912 CG PRO A 110 -37.626 7.762 53.127 1.00 0.00 C ATOM 913 CD PRO A 110 -38.163 7.569 51.706 1.00 0.00 C ATOM 0 HA PRO A 110 -36.082 9.925 51.117 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -35.844 8.868 53.733 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -37.173 9.895 53.233 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -37.112 6.869 53.481 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -38.433 7.965 53.831 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -38.401 6.522 51.517 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -39.081 8.137 51.555 1.00 0.00 H new ATOM 921 N PRO A 111 -33.764 9.370 51.367 1.00 0.00 N ATOM 922 CA PRO A 111 -32.317 9.166 51.226 1.00 0.00 C ATOM 923 C PRO A 111 -31.777 8.705 52.560 1.00 0.00 C ATOM 924 O PRO A 111 -32.363 8.980 53.610 1.00 0.00 O ATOM 925 CB PRO A 111 -31.828 10.602 50.866 1.00 0.00 C ATOM 926 CG PRO A 111 -32.640 11.602 51.680 1.00 0.00 C ATOM 927 CD PRO A 111 -33.988 10.883 51.591 1.00 0.00 C ATOM 0 HA PRO A 111 -32.008 8.424 50.490 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -30.766 10.707 51.085 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -31.953 10.790 49.800 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -32.281 11.712 52.703 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -32.657 12.599 51.239 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -34.557 11.044 52.507 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -34.578 11.297 50.773 1.00 0.00 H new ATOM 935 N ILE A 112 -30.749 7.859 52.561 1.00 0.00 N ATOM 936 CA ILE A 112 -30.167 7.359 53.835 1.00 0.00 C ATOM 937 C ILE A 112 -29.042 8.296 54.344 1.00 0.00 C ATOM 938 O ILE A 112 -28.469 8.194 55.424 1.00 0.00 O ATOM 939 CB ILE A 112 -29.552 5.991 53.483 1.00 0.00 C ATOM 940 CG1 ILE A 112 -29.230 4.998 54.672 1.00 0.00 C ATOM 941 CG2 ILE A 112 -28.274 6.158 52.505 1.00 0.00 C ATOM 942 CD1 ILE A 112 -30.355 4.865 55.755 1.00 0.00 C ATOM 0 H ILE A 112 -30.299 7.502 51.718 1.00 0.00 H new ATOM 0 HA ILE A 112 -30.925 7.305 54.617 1.00 0.00 H new ATOM 0 HB ILE A 112 -30.370 5.490 52.966 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -29.031 4.011 54.255 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -28.314 5.328 55.162 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -27.862 5.176 52.274 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -28.584 6.647 51.582 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -27.514 6.764 52.999 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -30.037 4.162 56.525 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -30.542 5.839 56.207 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -31.270 4.501 55.287 1.00 0.00 H new ATOM 954 N THR A 113 -28.813 9.354 53.544 1.00 0.00 N ATOM 955 CA THR A 113 -27.816 10.393 53.827 1.00 0.00 C ATOM 956 C THR A 113 -28.022 11.064 55.199 1.00 0.00 C ATOM 957 O THR A 113 -27.001 11.175 55.845 1.00 0.00 O ATOM 958 CB THR A 113 -27.583 11.500 52.748 1.00 0.00 C ATOM 959 OG1 THR A 113 -28.769 12.065 52.205 1.00 0.00 O ATOM 960 CG2 THR A 113 -26.884 10.966 51.482 1.00 0.00 C ATOM 0 H THR A 113 -29.323 9.509 52.674 1.00 0.00 H new ATOM 0 HA THR A 113 -26.905 9.795 53.817 1.00 0.00 H new ATOM 0 HB THR A 113 -26.998 12.225 53.314 1.00 0.00 H new ATOM 0 HG1 THR A 113 -28.533 12.747 51.542 1.00 0.00 H new ATOM 0 HG21 THR A 113 -26.750 11.780 50.770 1.00 0.00 H new ATOM 0 HG22 THR A 113 -25.911 10.554 51.750 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.496 10.186 51.030 1.00 0.00 H new ATOM 968 N PRO A 114 -29.191 11.440 55.735 1.00 0.00 N ATOM 969 CA PRO A 114 -29.261 12.107 57.078 1.00 0.00 C ATOM 970 C PRO A 114 -28.715 11.307 58.235 1.00 0.00 C ATOM 971 O PRO A 114 -28.172 11.957 59.143 1.00 0.00 O ATOM 972 CB PRO A 114 -30.783 12.363 57.279 1.00 0.00 C ATOM 973 CG PRO A 114 -31.281 12.583 55.899 1.00 0.00 C ATOM 974 CD PRO A 114 -30.526 11.463 55.126 1.00 0.00 C ATOM 0 HA PRO A 114 -28.634 12.999 57.077 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -31.274 11.513 57.752 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -30.964 13.230 57.914 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -32.363 12.474 55.829 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -31.036 13.578 55.526 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.027 10.501 55.230 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.473 11.682 54.059 1.00 0.00 H new ATOM 982 N ILE A 115 -28.824 9.952 58.187 1.00 0.00 N ATOM 983 CA ILE A 115 -28.520 8.995 59.306 1.00 0.00 C ATOM 984 C ILE A 115 -27.135 8.307 59.263 1.00 0.00 C ATOM 985 O ILE A 115 -26.836 7.394 60.064 1.00 0.00 O ATOM 986 CB ILE A 115 -29.661 7.984 59.456 1.00 0.00 C ATOM 987 CG1 ILE A 115 -29.546 7.096 60.752 1.00 0.00 C ATOM 988 CG2 ILE A 115 -29.722 7.137 58.167 1.00 0.00 C ATOM 989 CD1 ILE A 115 -30.994 6.951 61.360 1.00 0.00 C ATOM 0 H ILE A 115 -29.136 9.471 57.343 1.00 0.00 H new ATOM 0 HA ILE A 115 -28.451 9.616 60.200 1.00 0.00 H new ATOM 0 HB ILE A 115 -30.596 8.528 59.589 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -29.132 6.117 60.510 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -28.872 7.557 61.474 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -30.528 6.408 58.249 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -29.907 7.788 57.312 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -28.774 6.616 58.029 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -30.951 6.340 62.262 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -31.385 7.938 61.609 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -31.649 6.475 60.630 1.00 0.00 H new ATOM 1001 N ARG A 116 -26.264 8.871 58.384 1.00 0.00 N ATOM 1002 CA ARG A 116 -24.837 8.671 58.385 1.00 0.00 C ATOM 1003 C ARG A 116 -24.254 9.024 59.750 1.00 0.00 C ATOM 1004 O ARG A 116 -24.811 9.825 60.505 1.00 0.00 O ATOM 1005 CB ARG A 116 -24.057 9.624 57.411 1.00 0.00 C ATOM 1006 CG ARG A 116 -24.184 9.346 55.852 1.00 0.00 C ATOM 1007 CD ARG A 116 -23.485 10.333 54.896 1.00 0.00 C ATOM 1008 NE ARG A 116 -24.163 11.673 55.082 1.00 0.00 N ATOM 1009 CZ ARG A 116 -23.742 12.756 54.457 1.00 0.00 C ATOM 1010 NH1 ARG A 116 -22.544 12.959 53.929 1.00 0.00 N ATOM 1011 NH2 ARG A 116 -24.406 13.857 54.670 1.00 0.00 N ATOM 0 H ARG A 116 -26.574 9.495 57.639 1.00 0.00 H new ATOM 0 HA ARG A 116 -24.718 7.628 58.093 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -24.392 10.644 57.599 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -23.000 9.582 57.675 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -23.790 8.349 55.654 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -25.244 9.325 55.599 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -22.421 10.403 55.122 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -23.570 9.997 53.863 1.00 0.00 H new ATOM 0 HE ARG A 116 -24.966 11.741 55.707 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -21.832 12.230 53.984 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -22.333 13.844 53.467 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -25.211 13.854 55.296 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -24.121 14.722 54.210 1.00 0.00 H new ATOM 1025 N ALA A 117 -23.164 8.292 60.057 1.00 0.00 N ATOM 1026 CA ALA A 117 -22.386 8.586 61.229 1.00 0.00 C ATOM 1027 C ALA A 117 -21.222 9.548 60.884 1.00 0.00 C ATOM 1028 O ALA A 117 -20.546 9.379 59.871 1.00 0.00 O ATOM 1029 CB ALA A 117 -21.882 7.235 61.808 1.00 0.00 C ATOM 0 H ALA A 117 -22.823 7.506 59.503 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.989 9.097 61.980 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -21.286 7.422 62.701 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.736 6.609 62.066 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -21.270 6.726 61.063 1.00 0.00 H new ATOM 1035 N LYS A 118 -21.016 10.557 61.747 1.00 0.00 N ATOM 1036 CA LYS A 118 -19.762 11.324 61.733 1.00 0.00 C ATOM 1037 C LYS A 118 -18.587 10.484 62.174 1.00 0.00 C ATOM 1038 O LYS A 118 -18.756 9.613 62.983 1.00 0.00 O ATOM 1039 CB LYS A 118 -19.876 12.531 62.691 1.00 0.00 C ATOM 1040 CG LYS A 118 -21.014 13.474 62.245 1.00 0.00 C ATOM 1041 CD LYS A 118 -21.102 14.632 63.279 1.00 0.00 C ATOM 1042 CE LYS A 118 -21.783 14.197 64.605 1.00 0.00 C ATOM 1043 NZ LYS A 118 -21.571 15.275 65.626 1.00 0.00 N ATOM 0 H LYS A 118 -21.690 10.856 62.452 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.596 11.654 60.708 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.064 12.180 63.706 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.932 13.076 62.712 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.817 13.866 61.247 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.960 12.934 62.194 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.099 15.000 63.494 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.659 15.462 62.844 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -22.848 14.030 64.446 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.361 13.255 64.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.022 14.999 66.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -20.552 15.412 65.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.992 16.163 65.286 1.00 0.00 H new ATOM 1057 N GLY A 119 -17.434 10.748 61.582 1.00 0.00 N ATOM 1058 CA GLY A 119 -16.153 10.066 61.891 1.00 0.00 C ATOM 1059 C GLY A 119 -15.256 10.955 62.725 1.00 0.00 C ATOM 1060 O GLY A 119 -15.525 12.138 62.976 1.00 0.00 O ATOM 0 H GLY A 119 -17.343 11.456 60.854 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -16.351 9.137 62.426 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -15.646 9.798 60.964 1.00 0.00 H new ATOM 1064 N SER A 120 -14.126 10.341 63.105 1.00 0.00 N ATOM 1065 CA SER A 120 -13.074 11.021 63.936 1.00 0.00 C ATOM 1066 C SER A 120 -12.336 12.061 63.118 1.00 0.00 C ATOM 1067 O SER A 120 -12.015 11.780 61.986 1.00 0.00 O ATOM 1068 CB SER A 120 -12.081 10.078 64.719 1.00 0.00 C ATOM 1069 OG SER A 120 -11.231 10.854 65.617 1.00 0.00 O ATOM 0 H SER A 120 -13.901 9.377 62.860 1.00 0.00 H new ATOM 0 HA SER A 120 -13.632 11.508 64.735 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.646 9.342 65.291 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.462 9.526 64.012 1.00 0.00 H new ATOM 0 HG SER A 120 -10.624 10.251 66.095 1.00 0.00 H new ATOM 1075 N GLY A 121 -12.321 13.305 63.651 1.00 0.00 N ATOM 1076 CA GLY A 121 -11.954 14.522 62.935 1.00 0.00 C ATOM 1077 C GLY A 121 -13.094 15.359 62.370 1.00 0.00 C ATOM 1078 O GLY A 121 -12.893 16.292 61.561 1.00 0.00 O ATOM 0 H GLY A 121 -12.574 13.481 64.623 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.374 15.151 63.610 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.295 14.246 62.112 1.00 0.00 H new ATOM 1082 N GLY A 122 -14.337 14.986 62.717 1.00 0.00 N ATOM 1083 CA GLY A 122 -15.543 15.567 62.139 1.00 0.00 C ATOM 1084 C GLY A 122 -15.961 14.954 60.790 1.00 0.00 C ATOM 1085 O GLY A 122 -15.178 14.318 60.102 1.00 0.00 O ATOM 0 H GLY A 122 -14.526 14.265 63.414 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.363 15.450 62.847 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -15.388 16.638 62.005 1.00 0.00 H new ATOM 1089 N GLY A 123 -17.292 15.128 60.525 1.00 0.00 N ATOM 1090 CA GLY A 123 -18.049 14.930 59.279 1.00 0.00 C ATOM 1091 C GLY A 123 -18.341 13.469 58.953 1.00 0.00 C ATOM 1092 O GLY A 123 -17.729 12.528 59.437 1.00 0.00 O ATOM 0 H GLY A 123 -17.914 15.445 61.269 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -18.993 15.471 59.350 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.490 15.371 58.453 1.00 0.00 H new ATOM 1096 N TYR A 124 -19.327 13.298 58.089 1.00 0.00 N ATOM 1097 CA TYR A 124 -19.988 12.035 57.784 1.00 0.00 C ATOM 1098 C TYR A 124 -19.035 11.176 57.011 1.00 0.00 C ATOM 1099 O TYR A 124 -18.313 11.607 56.090 1.00 0.00 O ATOM 1100 CB TYR A 124 -21.210 12.361 56.981 1.00 0.00 C ATOM 1101 CG TYR A 124 -22.174 13.258 57.794 1.00 0.00 C ATOM 1102 CD1 TYR A 124 -22.424 14.611 57.512 1.00 0.00 C ATOM 1103 CD2 TYR A 124 -23.002 12.651 58.798 1.00 0.00 C ATOM 1104 CE1 TYR A 124 -23.457 15.261 58.178 1.00 0.00 C ATOM 1105 CE2 TYR A 124 -24.014 13.281 59.469 1.00 0.00 C ATOM 1106 CZ TYR A 124 -24.287 14.598 59.138 1.00 0.00 C ATOM 1107 OH TYR A 124 -25.424 15.163 59.671 1.00 0.00 O ATOM 0 H TYR A 124 -19.710 14.076 57.552 1.00 0.00 H new ATOM 0 HA TYR A 124 -20.280 11.491 58.682 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -20.922 12.869 56.060 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -21.718 11.441 56.692 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -21.822 15.139 56.788 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -22.811 11.617 59.042 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -23.640 16.304 57.963 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -24.581 12.768 60.232 1.00 0.00 H new ATOM 0 HH TYR A 124 -25.835 14.537 60.303 1.00 0.00 H new ATOM 1117 N ILE A 125 -19.113 9.898 57.437 1.00 0.00 N ATOM 1118 CA ILE A 125 -18.517 8.763 56.764 1.00 0.00 C ATOM 1119 C ILE A 125 -19.273 8.370 55.487 1.00 0.00 C ATOM 1120 O ILE A 125 -20.507 8.509 55.383 1.00 0.00 O ATOM 1121 CB ILE A 125 -18.353 7.602 57.774 1.00 0.00 C ATOM 1122 CG1 ILE A 125 -17.432 8.051 58.955 1.00 0.00 C ATOM 1123 CG2 ILE A 125 -17.808 6.266 57.180 1.00 0.00 C ATOM 1124 CD1 ILE A 125 -17.165 7.021 60.118 1.00 0.00 C ATOM 0 H ILE A 125 -19.612 9.637 58.287 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.524 9.040 56.409 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.366 7.382 58.112 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -16.468 8.339 58.536 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -17.868 8.947 59.396 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -17.732 5.520 57.971 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.488 5.907 56.408 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.823 6.436 56.745 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.510 7.474 60.862 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -18.111 6.747 60.585 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -16.689 6.129 59.712 1.00 0.00 H new ATOM 1136 N SER A 126 -18.463 8.007 54.442 1.00 0.00 N ATOM 1137 CA SER A 126 -18.971 7.634 53.082 1.00 0.00 C ATOM 1138 C SER A 126 -19.837 6.354 52.946 1.00 0.00 C ATOM 1139 O SER A 126 -19.773 5.477 53.798 1.00 0.00 O ATOM 1140 CB SER A 126 -17.723 7.485 52.148 1.00 0.00 C ATOM 1141 OG SER A 126 -18.106 7.320 50.758 1.00 0.00 O ATOM 0 H SER A 126 -17.447 7.965 54.519 1.00 0.00 H new ATOM 0 HA SER A 126 -19.660 8.435 52.816 1.00 0.00 H new ATOM 0 HB2 SER A 126 -17.087 8.365 52.248 1.00 0.00 H new ATOM 0 HB3 SER A 126 -17.131 6.627 52.466 1.00 0.00 H new ATOM 0 HG SER A 126 -17.302 7.232 50.205 1.00 0.00 H new ATOM 1147 N LEU A 127 -20.721 6.342 51.938 1.00 0.00 N ATOM 1148 CA LEU A 127 -21.656 5.229 51.705 1.00 0.00 C ATOM 1149 C LEU A 127 -21.066 4.408 50.534 1.00 0.00 C ATOM 1150 O LEU A 127 -21.717 3.541 50.006 1.00 0.00 O ATOM 1151 CB LEU A 127 -23.093 5.801 51.343 1.00 0.00 C ATOM 1152 CG LEU A 127 -23.792 6.736 52.422 1.00 0.00 C ATOM 1153 CD1 LEU A 127 -25.049 7.421 51.776 1.00 0.00 C ATOM 1154 CD2 LEU A 127 -24.240 5.986 53.702 1.00 0.00 C ATOM 0 H LEU A 127 -20.809 7.101 51.262 1.00 0.00 H new ATOM 0 HA LEU A 127 -21.776 4.603 52.589 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -23.009 6.362 50.412 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -23.754 4.957 51.148 1.00 0.00 H new ATOM 0 HG LEU A 127 -23.044 7.468 52.726 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -25.532 8.063 52.512 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -24.737 8.020 50.920 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -25.751 6.655 51.446 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -24.708 6.689 54.391 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -24.955 5.208 53.436 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -23.372 5.533 54.181 1.00 0.00 H new ATOM 1166 N GLY A 128 -19.815 4.633 50.113 1.00 0.00 N ATOM 1167 CA GLY A 128 -19.185 3.832 49.022 1.00 0.00 C ATOM 1168 C GLY A 128 -19.036 2.303 49.265 1.00 0.00 C ATOM 1169 O GLY A 128 -19.535 1.450 48.509 1.00 0.00 O ATOM 0 H GLY A 128 -19.210 5.357 50.501 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -19.772 3.975 48.114 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -18.194 4.243 48.829 1.00 0.00 H new ATOM 1173 N ALA A 129 -18.445 1.902 50.409 1.00 0.00 N ATOM 1174 CA ALA A 129 -18.332 0.522 50.726 1.00 0.00 C ATOM 1175 C ALA A 129 -19.639 -0.151 51.011 1.00 0.00 C ATOM 1176 O ALA A 129 -19.793 -1.265 50.564 1.00 0.00 O ATOM 1177 CB ALA A 129 -17.336 0.347 51.871 1.00 0.00 C ATOM 0 H ALA A 129 -18.050 2.534 51.105 1.00 0.00 H new ATOM 0 HA ALA A 129 -17.959 0.016 49.836 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -17.247 -0.711 52.117 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -16.362 0.733 51.568 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -17.687 0.894 52.746 1.00 0.00 H new ATOM 1183 N LEU A 130 -20.599 0.540 51.687 1.00 0.00 N ATOM 1184 CA LEU A 130 -21.978 0.102 51.832 1.00 0.00 C ATOM 1185 C LEU A 130 -22.651 -0.025 50.490 1.00 0.00 C ATOM 1186 O LEU A 130 -23.305 -1.047 50.180 1.00 0.00 O ATOM 1187 CB LEU A 130 -22.710 1.163 52.750 1.00 0.00 C ATOM 1188 CG LEU A 130 -24.188 0.835 52.998 1.00 0.00 C ATOM 1189 CD1 LEU A 130 -24.435 -0.646 53.372 1.00 0.00 C ATOM 1190 CD2 LEU A 130 -24.859 1.896 53.925 1.00 0.00 C ATOM 0 H LEU A 130 -20.412 1.431 52.147 1.00 0.00 H new ATOM 0 HA LEU A 130 -22.022 -0.887 52.289 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -22.193 1.223 53.708 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -22.636 2.147 52.286 1.00 0.00 H new ATOM 0 HG LEU A 130 -24.715 0.924 52.048 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -25.501 -0.808 53.533 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -24.089 -1.288 52.562 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -23.889 -0.887 54.284 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -25.905 1.634 54.080 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -24.344 1.918 54.885 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -24.797 2.879 53.458 1.00 0.00 H new ATOM 1202 N LEU A 131 -22.482 0.956 49.616 1.00 0.00 N ATOM 1203 CA LEU A 131 -23.137 0.797 48.301 1.00 0.00 C ATOM 1204 C LEU A 131 -22.554 -0.289 47.364 1.00 0.00 C ATOM 1205 O LEU A 131 -23.260 -1.145 46.811 1.00 0.00 O ATOM 1206 CB LEU A 131 -23.125 2.172 47.562 1.00 0.00 C ATOM 1207 CG LEU A 131 -23.713 2.153 46.084 1.00 0.00 C ATOM 1208 CD1 LEU A 131 -25.207 1.854 46.048 1.00 0.00 C ATOM 1209 CD2 LEU A 131 -23.359 3.473 45.279 1.00 0.00 C ATOM 0 H LEU A 131 -21.944 1.811 49.760 1.00 0.00 H new ATOM 0 HA LEU A 131 -24.144 0.448 48.531 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -23.695 2.889 48.153 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -22.098 2.536 47.523 1.00 0.00 H new ATOM 0 HG LEU A 131 -23.218 1.325 45.576 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -25.553 1.854 45.014 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -25.393 0.877 46.493 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -25.744 2.617 46.611 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -23.782 3.412 44.276 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -23.775 4.337 45.797 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -22.276 3.578 45.210 1.00 0.00 H new ATOM 1221 N SER A 132 -21.241 -0.339 47.327 1.00 0.00 N ATOM 1222 CA SER A 132 -20.505 -1.312 46.496 1.00 0.00 C ATOM 1223 C SER A 132 -20.750 -2.735 46.898 1.00 0.00 C ATOM 1224 O SER A 132 -21.073 -3.557 46.057 1.00 0.00 O ATOM 1225 CB SER A 132 -19.037 -0.910 46.537 1.00 0.00 C ATOM 1226 OG SER A 132 -18.246 -1.281 47.692 1.00 0.00 O ATOM 0 H SER A 132 -20.639 0.285 47.865 1.00 0.00 H new ATOM 0 HA SER A 132 -20.867 -1.281 45.468 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.554 -1.333 45.656 1.00 0.00 H new ATOM 0 HB3 SER A 132 -18.988 0.174 46.438 1.00 0.00 H new ATOM 0 HG SER A 132 -17.328 -0.958 47.577 1.00 0.00 H new ATOM 1232 N THR A 133 -20.693 -2.935 48.191 1.00 0.00 N ATOM 1233 CA THR A 133 -20.957 -4.245 48.778 1.00 0.00 C ATOM 1234 C THR A 133 -22.433 -4.643 48.508 1.00 0.00 C ATOM 1235 O THR A 133 -22.705 -5.745 48.049 1.00 0.00 O ATOM 1236 CB THR A 133 -20.730 -4.259 50.294 1.00 0.00 C ATOM 1237 OG1 THR A 133 -19.381 -3.917 50.601 1.00 0.00 O ATOM 1238 CG2 THR A 133 -21.038 -5.681 50.880 1.00 0.00 C ATOM 0 H THR A 133 -20.465 -2.208 48.869 1.00 0.00 H new ATOM 0 HA THR A 133 -20.264 -4.949 48.318 1.00 0.00 H new ATOM 0 HB THR A 133 -21.402 -3.526 50.740 1.00 0.00 H new ATOM 0 HG1 THR A 133 -19.240 -2.961 50.437 1.00 0.00 H new ATOM 0 HG21 THR A 133 -20.872 -5.674 51.957 1.00 0.00 H new ATOM 0 HG22 THR A 133 -22.076 -5.942 50.674 1.00 0.00 H new ATOM 0 HG23 THR A 133 -20.380 -6.416 50.416 1.00 0.00 H new ATOM 1246 N THR A 134 -23.403 -3.716 48.655 1.00 0.00 N ATOM 1247 CA THR A 134 -24.787 -3.932 48.164 1.00 0.00 C ATOM 1248 C THR A 134 -24.923 -4.463 46.774 1.00 0.00 C ATOM 1249 O THR A 134 -25.610 -5.497 46.668 1.00 0.00 O ATOM 1250 CB THR A 134 -25.698 -2.708 48.357 1.00 0.00 C ATOM 1251 OG1 THR A 134 -25.684 -2.497 49.755 1.00 0.00 O ATOM 1252 CG2 THR A 134 -27.170 -2.973 47.970 1.00 0.00 C ATOM 0 H THR A 134 -23.258 -2.813 49.107 1.00 0.00 H new ATOM 0 HA THR A 134 -25.129 -4.737 48.815 1.00 0.00 H new ATOM 0 HB THR A 134 -25.344 -1.883 47.739 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.880 -1.994 50.002 1.00 0.00 H new ATOM 0 HG21 THR A 134 -27.757 -2.069 48.130 1.00 0.00 H new ATOM 0 HG22 THR A 134 -27.224 -3.259 46.920 1.00 0.00 H new ATOM 0 HG23 THR A 134 -27.569 -3.779 48.587 1.00 0.00 H new ATOM 1260 N LEU A 135 -24.329 -3.764 45.804 1.00 0.00 N ATOM 1261 CA LEU A 135 -24.422 -4.162 44.424 1.00 0.00 C ATOM 1262 C LEU A 135 -23.595 -5.449 44.080 1.00 0.00 C ATOM 1263 O LEU A 135 -23.900 -6.120 43.110 1.00 0.00 O ATOM 1264 CB LEU A 135 -24.065 -2.983 43.496 1.00 0.00 C ATOM 1265 CG LEU A 135 -24.919 -1.722 43.784 1.00 0.00 C ATOM 1266 CD1 LEU A 135 -24.281 -0.463 43.107 1.00 0.00 C ATOM 1267 CD2 LEU A 135 -26.358 -1.867 43.207 1.00 0.00 C ATOM 0 H LEU A 135 -23.780 -2.919 45.964 1.00 0.00 H new ATOM 0 HA LEU A 135 -25.462 -4.440 44.250 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.010 -2.738 43.615 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.207 -3.285 42.458 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.957 -1.610 44.868 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.893 0.414 43.319 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.276 -0.308 43.501 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.229 -0.617 42.029 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -26.930 -0.966 43.426 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.305 -2.009 42.128 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -26.848 -2.728 43.663 1.00 0.00 H new ATOM 1279 N ASN A 136 -22.516 -5.756 44.861 1.00 0.00 N ATOM 1280 CA ASN A 136 -21.812 -7.047 44.926 1.00 0.00 C ATOM 1281 C ASN A 136 -22.800 -8.188 45.393 1.00 0.00 C ATOM 1282 O ASN A 136 -22.911 -9.245 44.714 1.00 0.00 O ATOM 1283 CB ASN A 136 -20.523 -6.986 45.872 1.00 0.00 C ATOM 1284 CG ASN A 136 -19.409 -6.198 45.115 1.00 0.00 C ATOM 1285 OD1 ASN A 136 -19.334 -6.149 43.842 1.00 0.00 O ATOM 1286 ND2 ASN A 136 -18.457 -5.637 45.851 1.00 0.00 N ATOM 0 H ASN A 136 -22.104 -5.066 45.489 1.00 0.00 H new ATOM 0 HA ASN A 136 -21.457 -7.277 43.922 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -20.764 -6.495 46.815 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -20.181 -7.992 46.115 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.671 -5.170 45.399 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.512 -5.673 46.869 1.00 0.00 H new ATOM 1293 N LEU A 137 -23.663 -7.971 46.495 1.00 0.00 N ATOM 1294 CA LEU A 137 -24.664 -8.914 47.010 1.00 0.00 C ATOM 1295 C LEU A 137 -25.830 -9.212 46.023 1.00 0.00 C ATOM 1296 O LEU A 137 -26.255 -10.357 45.945 1.00 0.00 O ATOM 1297 CB LEU A 137 -25.219 -8.427 48.406 1.00 0.00 C ATOM 1298 CG LEU A 137 -24.193 -8.355 49.585 1.00 0.00 C ATOM 1299 CD1 LEU A 137 -24.964 -8.309 50.931 1.00 0.00 C ATOM 1300 CD2 LEU A 137 -23.324 -9.644 49.648 1.00 0.00 C ATOM 0 H LEU A 137 -23.642 -7.101 47.027 1.00 0.00 H new ATOM 0 HA LEU A 137 -24.141 -9.862 47.136 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -25.653 -7.436 48.272 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -26.030 -9.093 48.701 1.00 0.00 H new ATOM 0 HG LEU A 137 -23.573 -7.473 49.424 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -24.253 -8.259 51.756 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -25.607 -7.429 50.952 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -25.574 -9.207 51.032 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -22.619 -9.568 50.476 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.968 -10.510 49.798 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -22.775 -9.758 48.714 1.00 0.00 H new ATOM 1312 N CYS A 138 -26.331 -8.184 45.385 1.00 0.00 N ATOM 1313 CA CYS A 138 -27.482 -8.181 44.455 1.00 0.00 C ATOM 1314 C CYS A 138 -27.012 -8.136 43.028 1.00 0.00 C ATOM 1315 O CYS A 138 -27.813 -7.829 42.145 1.00 0.00 O ATOM 1316 CB CYS A 138 -28.499 -7.030 44.749 1.00 0.00 C ATOM 1317 SG CYS A 138 -28.011 -5.318 44.320 1.00 0.00 S ATOM 0 H CYS A 138 -25.932 -7.252 45.495 1.00 0.00 H new ATOM 0 HA CYS A 138 -28.020 -9.115 44.617 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -29.423 -7.257 44.216 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -28.731 -7.054 45.814 1.00 0.00 H new ATOM 1322 N GLY A 139 -25.713 -8.428 42.746 1.00 0.00 N ATOM 1323 CA GLY A 139 -25.270 -8.498 41.378 1.00 0.00 C ATOM 1324 C GLY A 139 -24.211 -9.555 41.123 1.00 0.00 C ATOM 1325 O GLY A 139 -24.307 -10.582 41.789 1.00 0.00 O ATOM 0 H GLY A 139 -24.993 -8.610 43.445 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.130 -8.699 40.739 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -24.875 -7.525 41.085 1.00 0.00 H new TER 1329 GLY A 139