USER MOD reduce.3.24.130724 H: found=0, std=0, add=1065, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1063 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 37:sc= 0.00987 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -142:sc= -2.78! (180deg=-4.43!) USER MOD Single : A 13 ASN : amide:sc= -0.0167 X(o=-0.017,f=-0.038) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.358 K(o=-0.36,f=-2.1!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.0481 K(o=-0.048,f=-1.7!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.228) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -11.2! C(o=-11!,f=-22!) USER MOD Single : A 45 TYR OH : rot 57:sc= -0.0752 USER MOD Single : A 48 CYS SG : rot 132:sc= 0.0944 USER MOD Single : A 52 SER OG : rot 180:sc= -0.0607 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.48 K(o=-1.5,f=-10!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -1.39! C(o=-1.4!,f=-4.2!) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.287 USER MOD Single : A 83 TYR OH : rot -104:sc= 0.727 USER MOD Single : A 88 ASN : amide:sc= -0.513! K(o=-0.51!,f=-1.7) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 165:sc= -1.04! USER MOD Single : A 106 GLN : amide:sc= -0.0125 X(o=-0.013,f=-0.053) USER MOD Single : A 107 THR OG1 : rot -33:sc= -1.17 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 111 ASN : amide:sc= -1.8 K(o=-1.8,f=-17!) USER MOD Single : A 112 ASN : amide:sc= -0.773 K(o=-0.77,f=-3.1!) USER MOD Single : A 113 GLN : amide:sc= -0.0165 X(o=-0.017,f=0.035) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 167:sc= -0.553 (180deg=-0.991) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0.0771 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.876 12.388 4.888 1.00 0.00 N ATOM 2 CA GLY A 1 -23.989 11.685 3.621 1.00 0.00 C ATOM 3 C GLY A 1 -23.543 10.228 3.761 1.00 0.00 C ATOM 4 O GLY A 1 -24.370 9.318 3.747 1.00 0.00 O ATOM 0 H1 GLY A 1 -24.184 13.374 4.767 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.476 11.922 5.598 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.886 12.372 5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.021 11.721 3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.380 12.185 2.868 1.00 0.00 H new ATOM 8 N SER A 2 -22.235 10.052 3.892 1.00 0.00 N ATOM 9 CA SER A 2 -21.670 8.722 4.034 1.00 0.00 C ATOM 10 C SER A 2 -20.187 8.820 4.398 1.00 0.00 C ATOM 11 O SER A 2 -19.439 9.570 3.772 1.00 0.00 O ATOM 12 CB SER A 2 -21.849 7.908 2.752 1.00 0.00 C ATOM 13 OG SER A 2 -21.364 8.602 1.606 1.00 0.00 O ATOM 0 H SER A 2 -21.552 10.809 3.903 1.00 0.00 H new ATOM 0 HA SER A 2 -22.201 8.208 4.835 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.324 6.958 2.850 1.00 0.00 H new ATOM 0 HB3 SER A 2 -22.905 7.676 2.615 1.00 0.00 H new ATOM 0 HG SER A 2 -20.557 9.104 1.845 1.00 0.00 H new ATOM 19 N SER A 3 -19.806 8.051 5.408 1.00 0.00 N ATOM 20 CA SER A 3 -18.426 8.042 5.862 1.00 0.00 C ATOM 21 C SER A 3 -18.246 6.999 6.967 1.00 0.00 C ATOM 22 O SER A 3 -17.397 6.115 6.860 1.00 0.00 O ATOM 23 CB SER A 3 -18.002 9.423 6.362 1.00 0.00 C ATOM 24 OG SER A 3 -16.592 9.515 6.545 1.00 0.00 O ATOM 0 H SER A 3 -20.429 7.430 5.924 1.00 0.00 H new ATOM 0 HA SER A 3 -17.789 7.781 5.017 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.325 10.182 5.649 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.505 9.637 7.305 1.00 0.00 H new ATOM 0 HG SER A 3 -16.361 10.413 6.863 1.00 0.00 H new ATOM 30 N GLY A 4 -19.059 7.136 8.005 1.00 0.00 N ATOM 31 CA GLY A 4 -18.999 6.217 9.128 1.00 0.00 C ATOM 32 C GLY A 4 -17.785 6.509 10.012 1.00 0.00 C ATOM 33 O GLY A 4 -16.887 7.250 9.614 1.00 0.00 O ATOM 0 H GLY A 4 -19.762 7.870 8.091 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.911 6.299 9.719 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.948 5.192 8.761 1.00 0.00 H new ATOM 37 N SER A 5 -17.797 5.912 11.195 1.00 0.00 N ATOM 38 CA SER A 5 -16.708 6.099 12.139 1.00 0.00 C ATOM 39 C SER A 5 -15.444 5.411 11.620 1.00 0.00 C ATOM 40 O SER A 5 -15.246 4.218 11.843 1.00 0.00 O ATOM 41 CB SER A 5 -17.078 5.558 13.521 1.00 0.00 C ATOM 42 OG SER A 5 -17.237 6.602 14.477 1.00 0.00 O ATOM 0 H SER A 5 -18.544 5.298 11.521 1.00 0.00 H new ATOM 0 HA SER A 5 -16.519 7.168 12.237 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.003 4.986 13.451 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.304 4.870 13.860 1.00 0.00 H new ATOM 0 HG SER A 5 -17.475 6.216 15.346 1.00 0.00 H new ATOM 48 N SER A 6 -14.619 6.194 10.940 1.00 0.00 N ATOM 49 CA SER A 6 -13.379 5.676 10.388 1.00 0.00 C ATOM 50 C SER A 6 -13.681 4.605 9.337 1.00 0.00 C ATOM 51 O SER A 6 -13.406 3.425 9.551 1.00 0.00 O ATOM 52 CB SER A 6 -12.485 5.101 11.489 1.00 0.00 C ATOM 53 OG SER A 6 -11.699 6.110 12.119 1.00 0.00 O ATOM 0 H SER A 6 -14.785 7.184 10.759 1.00 0.00 H new ATOM 0 HA SER A 6 -12.844 6.500 9.915 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.104 4.604 12.236 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.828 4.342 11.064 1.00 0.00 H new ATOM 0 HG SER A 6 -11.143 5.704 12.817 1.00 0.00 H new ATOM 59 N GLY A 7 -14.241 5.055 8.225 1.00 0.00 N ATOM 60 CA GLY A 7 -14.583 4.150 7.140 1.00 0.00 C ATOM 61 C GLY A 7 -13.485 4.132 6.075 1.00 0.00 C ATOM 62 O GLY A 7 -12.344 3.773 6.361 1.00 0.00 O ATOM 0 H GLY A 7 -14.467 6.034 8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.730 3.144 7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.527 4.457 6.689 1.00 0.00 H new ATOM 66 N MET A 8 -13.868 4.522 4.868 1.00 0.00 N ATOM 67 CA MET A 8 -12.931 4.555 3.760 1.00 0.00 C ATOM 68 C MET A 8 -12.474 5.986 3.469 1.00 0.00 C ATOM 69 O MET A 8 -11.279 6.244 3.329 1.00 0.00 O ATOM 70 CB MET A 8 -13.595 3.968 2.511 1.00 0.00 C ATOM 71 CG MET A 8 -12.662 4.055 1.302 1.00 0.00 C ATOM 72 SD MET A 8 -11.375 2.825 1.434 1.00 0.00 S ATOM 73 CE MET A 8 -9.964 3.798 0.935 1.00 0.00 C ATOM 0 H MET A 8 -14.816 4.818 4.634 1.00 0.00 H new ATOM 0 HA MET A 8 -12.057 3.963 4.031 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.864 2.928 2.693 1.00 0.00 H new ATOM 0 HB3 MET A 8 -14.520 4.505 2.300 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.229 3.903 0.383 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.221 5.050 1.244 1.00 0.00 H new ATOM 0 HE1 MET A 8 -9.294 3.185 0.332 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.301 4.653 0.349 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.434 4.151 1.820 1.00 0.00 H new ATOM 83 N GLU A 9 -13.449 6.880 3.387 1.00 0.00 N ATOM 84 CA GLU A 9 -13.162 8.277 3.117 1.00 0.00 C ATOM 85 C GLU A 9 -12.306 8.871 4.239 1.00 0.00 C ATOM 86 O GLU A 9 -11.743 9.954 4.087 1.00 0.00 O ATOM 87 CB GLU A 9 -14.453 9.077 2.931 1.00 0.00 C ATOM 88 CG GLU A 9 -14.375 9.964 1.687 1.00 0.00 C ATOM 89 CD GLU A 9 -15.637 10.815 1.541 1.00 0.00 C ATOM 90 OE1 GLU A 9 -15.668 11.897 2.167 1.00 0.00 O ATOM 91 OE2 GLU A 9 -16.544 10.367 0.806 1.00 0.00 O ATOM 0 H GLU A 9 -14.439 6.663 3.503 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.599 8.337 2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.298 8.394 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.632 9.694 3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.501 10.612 1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.246 9.343 0.801 1.00 0.00 H new ATOM 98 N ALA A 10 -12.237 8.135 5.339 1.00 0.00 N ATOM 99 CA ALA A 10 -11.460 8.575 6.485 1.00 0.00 C ATOM 100 C ALA A 10 -10.019 8.085 6.338 1.00 0.00 C ATOM 101 O ALA A 10 -9.077 8.815 6.639 1.00 0.00 O ATOM 102 CB ALA A 10 -12.119 8.072 7.772 1.00 0.00 C ATOM 0 H ALA A 10 -12.706 7.238 5.461 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.434 9.664 6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.536 8.402 8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.130 8.473 7.844 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.160 6.983 7.758 1.00 0.00 H new ATOM 108 N VAL A 11 -9.893 6.851 5.872 1.00 0.00 N ATOM 109 CA VAL A 11 -8.582 6.254 5.680 1.00 0.00 C ATOM 110 C VAL A 11 -7.770 7.116 4.710 1.00 0.00 C ATOM 111 O VAL A 11 -6.612 7.431 4.974 1.00 0.00 O ATOM 112 CB VAL A 11 -8.729 4.805 5.212 1.00 0.00 C ATOM 113 CG1 VAL A 11 -7.478 4.340 4.463 1.00 0.00 C ATOM 114 CG2 VAL A 11 -9.039 3.878 6.389 1.00 0.00 C ATOM 0 H VAL A 11 -10.677 6.248 5.622 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.036 6.223 6.623 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.569 4.761 4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.609 3.307 4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.319 4.974 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -6.613 4.408 5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.139 2.854 6.029 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.229 3.930 7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.971 4.189 6.861 1.00 0.00 H new ATOM 124 N LEU A 12 -8.412 7.472 3.606 1.00 0.00 N ATOM 125 CA LEU A 12 -7.765 8.290 2.596 1.00 0.00 C ATOM 126 C LEU A 12 -7.535 9.696 3.155 1.00 0.00 C ATOM 127 O LEU A 12 -6.531 10.335 2.844 1.00 0.00 O ATOM 128 CB LEU A 12 -8.570 8.270 1.294 1.00 0.00 C ATOM 129 CG LEU A 12 -8.207 7.166 0.299 1.00 0.00 C ATOM 130 CD1 LEU A 12 -9.130 7.204 -0.921 1.00 0.00 C ATOM 131 CD2 LEU A 12 -6.731 7.246 -0.096 1.00 0.00 C ATOM 0 H LEU A 12 -9.373 7.208 3.390 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.786 7.882 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.626 8.173 1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.447 9.233 0.799 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.357 6.203 0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.851 6.409 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.162 7.061 -0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.035 8.169 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.500 6.450 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.530 8.212 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.110 7.133 0.793 1.00 0.00 H new ATOM 143 N ASN A 13 -8.481 10.136 3.970 1.00 0.00 N ATOM 144 CA ASN A 13 -8.395 11.455 4.576 1.00 0.00 C ATOM 145 C ASN A 13 -7.235 11.477 5.573 1.00 0.00 C ATOM 146 O ASN A 13 -6.278 12.228 5.401 1.00 0.00 O ATOM 147 CB ASN A 13 -9.678 11.798 5.334 1.00 0.00 C ATOM 148 CG ASN A 13 -10.470 12.888 4.608 1.00 0.00 C ATOM 149 OD1 ASN A 13 -10.609 14.006 5.076 1.00 0.00 O ATOM 150 ND2 ASN A 13 -10.977 12.501 3.442 1.00 0.00 N ATOM 0 H ASN A 13 -9.312 9.603 4.226 1.00 0.00 H new ATOM 0 HA ASN A 13 -8.243 12.183 3.780 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.293 10.904 5.437 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.431 12.133 6.341 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.521 13.156 2.880 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.822 11.549 3.109 1.00 0.00 H new ATOM 157 N GLU A 14 -7.360 10.644 6.597 1.00 0.00 N ATOM 158 CA GLU A 14 -6.335 10.559 7.622 1.00 0.00 C ATOM 159 C GLU A 14 -4.946 10.508 6.982 1.00 0.00 C ATOM 160 O GLU A 14 -4.812 10.157 5.811 1.00 0.00 O ATOM 161 CB GLU A 14 -6.566 9.348 8.529 1.00 0.00 C ATOM 162 CG GLU A 14 -7.150 9.776 9.877 1.00 0.00 C ATOM 163 CD GLU A 14 -8.620 10.175 9.736 1.00 0.00 C ATOM 164 OE1 GLU A 14 -8.861 11.260 9.162 1.00 0.00 O ATOM 165 OE2 GLU A 14 -9.469 9.387 10.204 1.00 0.00 O ATOM 0 H GLU A 14 -8.156 10.022 6.738 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.394 11.453 8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.244 8.648 8.041 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.624 8.823 8.687 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.058 8.959 10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.579 10.614 10.275 1.00 0.00 H new ATOM 172 N LEU A 15 -3.950 10.863 7.778 1.00 0.00 N ATOM 173 CA LEU A 15 -2.575 10.863 7.303 1.00 0.00 C ATOM 174 C LEU A 15 -1.718 10.008 8.238 1.00 0.00 C ATOM 175 O LEU A 15 -2.197 9.538 9.269 1.00 0.00 O ATOM 176 CB LEU A 15 -2.065 12.296 7.139 1.00 0.00 C ATOM 177 CG LEU A 15 -2.830 13.170 6.144 1.00 0.00 C ATOM 178 CD1 LEU A 15 -2.396 14.633 6.253 1.00 0.00 C ATOM 179 CD2 LEU A 15 -2.685 12.635 4.717 1.00 0.00 C ATOM 0 H LEU A 15 -4.066 11.153 8.749 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.514 10.412 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -2.090 12.783 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.021 12.256 6.829 1.00 0.00 H new ATOM 0 HG LEU A 15 -3.889 13.127 6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -2.955 15.233 5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.593 14.997 7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.330 14.713 6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.239 13.275 4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.632 12.627 4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.081 11.621 4.667 1.00 0.00 H new ATOM 191 N VAL A 16 -0.465 9.832 7.845 1.00 0.00 N ATOM 192 CA VAL A 16 0.464 9.042 8.635 1.00 0.00 C ATOM 193 C VAL A 16 1.368 9.978 9.438 1.00 0.00 C ATOM 194 O VAL A 16 1.599 11.119 9.038 1.00 0.00 O ATOM 195 CB VAL A 16 1.245 8.089 7.726 1.00 0.00 C ATOM 196 CG1 VAL A 16 2.550 8.732 7.253 1.00 0.00 C ATOM 197 CG2 VAL A 16 1.512 6.758 8.429 1.00 0.00 C ATOM 0 H VAL A 16 -0.071 10.223 6.989 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.075 8.420 9.349 1.00 0.00 H new ATOM 0 HB VAL A 16 0.634 7.886 6.847 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.086 8.035 6.609 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.326 9.642 6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.168 8.978 8.116 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.068 6.099 7.762 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.095 6.935 9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 16 0.564 6.290 8.694 1.00 0.00 H new ATOM 207 N SER A 17 1.855 9.462 10.556 1.00 0.00 N ATOM 208 CA SER A 17 2.729 10.237 11.421 1.00 0.00 C ATOM 209 C SER A 17 4.192 9.906 11.119 1.00 0.00 C ATOM 210 O SER A 17 4.593 8.745 11.173 1.00 0.00 O ATOM 211 CB SER A 17 2.419 9.977 12.896 1.00 0.00 C ATOM 212 OG SER A 17 1.040 9.689 13.109 1.00 0.00 O ATOM 0 H SER A 17 1.661 8.516 10.884 1.00 0.00 H new ATOM 0 HA SER A 17 2.554 11.295 11.223 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.023 9.142 13.252 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.702 10.849 13.485 1.00 0.00 H new ATOM 0 HG SER A 17 0.883 9.527 14.063 1.00 0.00 H new ATOM 218 N VAL A 18 4.949 10.947 10.807 1.00 0.00 N ATOM 219 CA VAL A 18 6.359 10.781 10.497 1.00 0.00 C ATOM 220 C VAL A 18 6.991 9.825 11.511 1.00 0.00 C ATOM 221 O VAL A 18 7.651 8.860 11.130 1.00 0.00 O ATOM 222 CB VAL A 18 7.050 12.146 10.451 1.00 0.00 C ATOM 223 CG1 VAL A 18 7.298 12.682 11.863 1.00 0.00 C ATOM 224 CG2 VAL A 18 8.354 12.074 9.654 1.00 0.00 C ATOM 0 H VAL A 18 4.613 11.909 10.762 1.00 0.00 H new ATOM 0 HA VAL A 18 6.483 10.336 9.510 1.00 0.00 H new ATOM 0 HB VAL A 18 6.384 12.842 9.941 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.790 13.653 11.802 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.346 12.789 12.384 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.934 11.986 12.410 1.00 0.00 H new ATOM 0 HG21 VAL A 18 8.825 13.057 9.637 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.028 11.357 10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 18 8.140 11.757 8.634 1.00 0.00 H new ATOM 234 N GLU A 19 6.766 10.128 12.781 1.00 0.00 N ATOM 235 CA GLU A 19 7.306 9.308 13.853 1.00 0.00 C ATOM 236 C GLU A 19 7.069 7.826 13.557 1.00 0.00 C ATOM 237 O GLU A 19 8.019 7.059 13.411 1.00 0.00 O ATOM 238 CB GLU A 19 6.701 9.701 15.202 1.00 0.00 C ATOM 239 CG GLU A 19 7.771 9.734 16.294 1.00 0.00 C ATOM 240 CD GLU A 19 7.592 8.570 17.272 1.00 0.00 C ATOM 241 OE1 GLU A 19 6.425 8.170 17.470 1.00 0.00 O ATOM 242 OE2 GLU A 19 8.627 8.108 17.799 1.00 0.00 O ATOM 0 H GLU A 19 6.217 10.930 13.092 1.00 0.00 H new ATOM 0 HA GLU A 19 8.381 9.480 13.910 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.228 10.680 15.121 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.920 8.991 15.475 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.761 9.684 15.840 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.716 10.679 16.834 1.00 0.00 H new ATOM 249 N ASP A 20 5.796 7.467 13.476 1.00 0.00 N ATOM 250 CA ASP A 20 5.423 6.090 13.200 1.00 0.00 C ATOM 251 C ASP A 20 6.154 5.609 11.947 1.00 0.00 C ATOM 252 O ASP A 20 6.808 4.567 11.966 1.00 0.00 O ATOM 253 CB ASP A 20 3.919 5.968 12.946 1.00 0.00 C ATOM 254 CG ASP A 20 3.097 5.492 14.145 1.00 0.00 C ATOM 255 OD1 ASP A 20 3.730 5.109 15.151 1.00 0.00 O ATOM 256 OD2 ASP A 20 1.852 5.523 14.028 1.00 0.00 O ATOM 0 H ASP A 20 5.010 8.106 13.597 1.00 0.00 H new ATOM 0 HA ASP A 20 5.693 5.487 14.067 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.540 6.939 12.627 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.761 5.276 12.118 1.00 0.00 H new ATOM 261 N LEU A 21 6.022 6.391 10.885 1.00 0.00 N ATOM 262 CA LEU A 21 6.663 6.058 9.624 1.00 0.00 C ATOM 263 C LEU A 21 8.128 5.699 9.881 1.00 0.00 C ATOM 264 O LEU A 21 8.635 4.719 9.338 1.00 0.00 O ATOM 265 CB LEU A 21 6.475 7.190 8.612 1.00 0.00 C ATOM 266 CG LEU A 21 7.045 6.941 7.215 1.00 0.00 C ATOM 267 CD1 LEU A 21 5.944 6.998 6.155 1.00 0.00 C ATOM 268 CD2 LEU A 21 8.187 7.913 6.907 1.00 0.00 C ATOM 0 H LEU A 21 5.480 7.255 10.872 1.00 0.00 H new ATOM 0 HA LEU A 21 6.193 5.182 9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.408 7.392 8.517 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.936 8.092 9.015 1.00 0.00 H new ATOM 0 HG LEU A 21 7.463 5.935 7.192 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.377 6.818 5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.195 6.235 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 21 5.475 7.982 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.574 7.714 5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.816 8.937 6.956 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.984 7.781 7.638 1.00 0.00 H new ATOM 280 N LYS A 22 8.766 6.513 10.711 1.00 0.00 N ATOM 281 CA LYS A 22 10.163 6.293 11.046 1.00 0.00 C ATOM 282 C LYS A 22 10.286 5.023 11.891 1.00 0.00 C ATOM 283 O LYS A 22 11.199 4.223 11.686 1.00 0.00 O ATOM 284 CB LYS A 22 10.755 7.536 11.714 1.00 0.00 C ATOM 285 CG LYS A 22 11.389 8.466 10.677 1.00 0.00 C ATOM 286 CD LYS A 22 12.910 8.302 10.651 1.00 0.00 C ATOM 287 CE LYS A 22 13.582 9.521 10.016 1.00 0.00 C ATOM 288 NZ LYS A 22 14.423 10.225 11.010 1.00 0.00 N ATOM 0 H LYS A 22 8.342 7.324 11.160 1.00 0.00 H new ATOM 0 HA LYS A 22 10.752 6.134 10.143 1.00 0.00 H new ATOM 0 HB2 LYS A 22 9.974 8.069 12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.505 7.237 12.447 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.979 8.249 9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 22 11.135 9.501 10.908 1.00 0.00 H new ATOM 0 HD2 LYS A 22 13.282 8.165 11.666 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.173 7.404 10.091 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.194 9.207 9.170 1.00 0.00 H new ATOM 0 HE3 LYS A 22 12.824 10.200 9.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.872 11.050 10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 13.831 10.541 11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 15.158 9.579 11.362 1.00 0.00 H new ATOM 302 N ASN A 23 9.355 4.877 12.822 1.00 0.00 N ATOM 303 CA ASN A 23 9.349 3.718 13.698 1.00 0.00 C ATOM 304 C ASN A 23 9.166 2.451 12.859 1.00 0.00 C ATOM 305 O ASN A 23 9.620 1.375 13.247 1.00 0.00 O ATOM 306 CB ASN A 23 8.196 3.792 14.700 1.00 0.00 C ATOM 307 CG ASN A 23 8.703 3.623 16.134 1.00 0.00 C ATOM 308 OD1 ASN A 23 9.859 3.862 16.443 1.00 0.00 O ATOM 309 ND2 ASN A 23 7.777 3.197 16.988 1.00 0.00 N ATOM 0 H ASN A 23 8.600 5.542 12.989 1.00 0.00 H new ATOM 0 HA ASN A 23 10.296 3.698 14.238 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.685 4.750 14.602 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.464 3.016 14.476 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.016 3.051 17.969 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.827 3.016 16.662 1.00 0.00 H new ATOM 316 N PHE A 24 8.501 2.621 11.727 1.00 0.00 N ATOM 317 CA PHE A 24 8.252 1.505 10.831 1.00 0.00 C ATOM 318 C PHE A 24 9.353 1.394 9.774 1.00 0.00 C ATOM 319 O PHE A 24 9.722 0.293 9.370 1.00 0.00 O ATOM 320 CB PHE A 24 6.918 1.780 10.133 1.00 0.00 C ATOM 321 CG PHE A 24 5.692 1.397 10.964 1.00 0.00 C ATOM 322 CD1 PHE A 24 5.654 1.685 12.293 1.00 0.00 C ATOM 323 CD2 PHE A 24 4.639 0.771 10.373 1.00 0.00 C ATOM 324 CE1 PHE A 24 4.515 1.330 13.064 1.00 0.00 C ATOM 325 CE2 PHE A 24 3.500 0.417 11.144 1.00 0.00 C ATOM 326 CZ PHE A 24 3.462 0.704 12.473 1.00 0.00 C ATOM 0 H PHE A 24 8.127 3.515 11.409 1.00 0.00 H new ATOM 0 HA PHE A 24 8.231 0.573 11.395 1.00 0.00 H new ATOM 0 HB2 PHE A 24 6.860 2.840 9.886 1.00 0.00 H new ATOM 0 HB3 PHE A 24 6.892 1.231 9.191 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.490 2.183 12.762 1.00 0.00 H new ATOM 0 HD2 PHE A 24 4.669 0.543 9.318 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.485 1.557 14.119 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.664 -0.080 10.675 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.596 0.435 13.059 1.00 0.00 H new ATOM 336 N GLU A 25 9.848 2.551 9.357 1.00 0.00 N ATOM 337 CA GLU A 25 10.899 2.598 8.356 1.00 0.00 C ATOM 338 C GLU A 25 12.201 2.031 8.926 1.00 0.00 C ATOM 339 O GLU A 25 12.875 1.235 8.273 1.00 0.00 O ATOM 340 CB GLU A 25 11.101 4.023 7.839 1.00 0.00 C ATOM 341 CG GLU A 25 12.493 4.192 7.225 1.00 0.00 C ATOM 342 CD GLU A 25 12.654 5.582 6.606 1.00 0.00 C ATOM 343 OE1 GLU A 25 13.091 6.488 7.349 1.00 0.00 O ATOM 344 OE2 GLU A 25 12.336 5.708 5.404 1.00 0.00 O ATOM 0 H GLU A 25 9.540 3.463 9.695 1.00 0.00 H new ATOM 0 HA GLU A 25 10.596 1.980 7.511 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.340 4.254 7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.972 4.732 8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.253 4.041 7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 25 12.653 3.430 6.463 1.00 0.00 H new ATOM 351 N ARG A 26 12.517 2.464 10.137 1.00 0.00 N ATOM 352 CA ARG A 26 13.726 2.010 10.804 1.00 0.00 C ATOM 353 C ARG A 26 13.680 0.495 11.012 1.00 0.00 C ATOM 354 O ARG A 26 14.623 -0.213 10.661 1.00 0.00 O ATOM 355 CB ARG A 26 13.901 2.700 12.158 1.00 0.00 C ATOM 356 CG ARG A 26 14.427 1.719 13.209 1.00 0.00 C ATOM 357 CD ARG A 26 14.890 2.458 14.465 1.00 0.00 C ATOM 358 NE ARG A 26 16.297 2.889 14.309 1.00 0.00 N ATOM 359 CZ ARG A 26 16.933 3.703 15.163 1.00 0.00 C ATOM 360 NH1 ARG A 26 16.291 4.180 16.238 1.00 0.00 N ATOM 361 NH2 ARG A 26 18.212 4.040 14.942 1.00 0.00 N ATOM 0 H ARG A 26 11.956 3.125 10.675 1.00 0.00 H new ATOM 0 HA ARG A 26 14.573 2.267 10.167 1.00 0.00 H new ATOM 0 HB2 ARG A 26 14.593 3.536 12.057 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.947 3.113 12.486 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.645 1.006 13.470 1.00 0.00 H new ATOM 0 HG3 ARG A 26 15.256 1.145 12.794 1.00 0.00 H new ATOM 0 HD2 ARG A 26 14.253 3.325 14.643 1.00 0.00 H new ATOM 0 HD3 ARG A 26 14.794 1.809 15.335 1.00 0.00 H new ATOM 0 HE ARG A 26 16.815 2.545 13.501 1.00 0.00 H new ATOM 0 HH11 ARG A 26 15.318 3.924 16.406 1.00 0.00 H new ATOM 0 HH12 ARG A 26 16.775 4.799 16.888 1.00 0.00 H new ATOM 0 HH21 ARG A 26 18.701 3.677 14.124 1.00 0.00 H new ATOM 0 HH22 ARG A 26 18.696 4.660 15.592 1.00 0.00 H new ATOM 375 N LYS A 27 12.574 0.042 11.584 1.00 0.00 N ATOM 376 CA LYS A 27 12.393 -1.376 11.844 1.00 0.00 C ATOM 377 C LYS A 27 12.613 -2.160 10.548 1.00 0.00 C ATOM 378 O LYS A 27 13.315 -3.168 10.540 1.00 0.00 O ATOM 379 CB LYS A 27 11.032 -1.632 12.494 1.00 0.00 C ATOM 380 CG LYS A 27 11.180 -2.482 13.757 1.00 0.00 C ATOM 381 CD LYS A 27 10.913 -1.651 15.013 1.00 0.00 C ATOM 382 CE LYS A 27 12.224 -1.224 15.677 1.00 0.00 C ATOM 383 NZ LYS A 27 11.955 -0.358 16.846 1.00 0.00 N ATOM 0 H LYS A 27 11.794 0.632 11.875 1.00 0.00 H new ATOM 0 HA LYS A 27 13.134 -1.730 12.561 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.560 -0.682 12.744 1.00 0.00 H new ATOM 0 HB3 LYS A 27 10.376 -2.138 11.786 1.00 0.00 H new ATOM 0 HG2 LYS A 27 10.486 -3.321 13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 27 12.185 -2.902 13.801 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.329 -0.768 14.752 1.00 0.00 H new ATOM 0 HD3 LYS A 27 10.317 -2.231 15.717 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.783 -2.105 15.991 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.846 -0.691 14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.855 -0.077 17.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 11.441 0.492 16.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.380 -0.879 17.539 1.00 0.00 H new ATOM 397 N PHE A 28 11.996 -1.666 9.483 1.00 0.00 N ATOM 398 CA PHE A 28 12.116 -2.307 8.185 1.00 0.00 C ATOM 399 C PHE A 28 13.561 -2.268 7.684 1.00 0.00 C ATOM 400 O PHE A 28 14.207 -3.308 7.562 1.00 0.00 O ATOM 401 CB PHE A 28 11.232 -1.521 7.216 1.00 0.00 C ATOM 402 CG PHE A 28 11.256 -2.052 5.780 1.00 0.00 C ATOM 403 CD1 PHE A 28 11.108 -3.384 5.545 1.00 0.00 C ATOM 404 CD2 PHE A 28 11.427 -1.193 4.740 1.00 0.00 C ATOM 405 CE1 PHE A 28 11.131 -3.877 4.214 1.00 0.00 C ATOM 406 CE2 PHE A 28 11.451 -1.686 3.409 1.00 0.00 C ATOM 407 CZ PHE A 28 11.302 -3.017 3.174 1.00 0.00 C ATOM 0 H PHE A 28 11.412 -0.830 9.494 1.00 0.00 H new ATOM 0 HA PHE A 28 11.814 -3.352 8.257 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.205 -1.538 7.582 1.00 0.00 H new ATOM 0 HB3 PHE A 28 11.552 -0.479 7.212 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.973 -4.066 6.371 1.00 0.00 H new ATOM 0 HD2 PHE A 28 11.545 -0.136 4.927 1.00 0.00 H new ATOM 0 HE1 PHE A 28 11.013 -4.934 4.027 1.00 0.00 H new ATOM 0 HE2 PHE A 28 11.588 -1.004 2.583 1.00 0.00 H new ATOM 0 HZ PHE A 28 11.319 -3.392 2.161 1.00 0.00 H new ATOM 417 N GLN A 29 14.026 -1.058 7.410 1.00 0.00 N ATOM 418 CA GLN A 29 15.383 -0.871 6.925 1.00 0.00 C ATOM 419 C GLN A 29 16.376 -1.600 7.832 1.00 0.00 C ATOM 420 O GLN A 29 17.242 -2.329 7.351 1.00 0.00 O ATOM 421 CB GLN A 29 15.726 0.616 6.821 1.00 0.00 C ATOM 422 CG GLN A 29 14.854 1.309 5.772 1.00 0.00 C ATOM 423 CD GLN A 29 15.504 2.607 5.288 1.00 0.00 C ATOM 424 OE1 GLN A 29 16.598 2.970 5.687 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.771 3.283 4.408 1.00 0.00 N ATOM 0 H GLN A 29 13.488 -0.198 7.515 1.00 0.00 H new ATOM 0 HA GLN A 29 15.453 -1.298 5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 29 15.584 1.094 7.790 1.00 0.00 H new ATOM 0 HB3 GLN A 29 16.778 0.733 6.559 1.00 0.00 H new ATOM 0 HG2 GLN A 29 14.696 0.640 4.926 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.873 1.525 6.195 1.00 0.00 H new ATOM 0 HE21 GLN A 29 13.863 2.922 4.116 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.117 4.163 4.025 1.00 0.00 H new ATOM 434 N SER A 30 16.217 -1.379 9.129 1.00 0.00 N ATOM 435 CA SER A 30 17.089 -2.007 10.108 1.00 0.00 C ATOM 436 C SER A 30 17.101 -3.523 9.901 1.00 0.00 C ATOM 437 O SER A 30 18.151 -4.157 9.990 1.00 0.00 O ATOM 438 CB SER A 30 16.650 -1.669 11.534 1.00 0.00 C ATOM 439 OG SER A 30 17.579 -2.143 12.505 1.00 0.00 O ATOM 0 H SER A 30 15.497 -0.774 9.525 1.00 0.00 H new ATOM 0 HA SER A 30 18.098 -1.619 9.966 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.541 -0.589 11.633 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.670 -2.107 11.725 1.00 0.00 H new ATOM 0 HG SER A 30 17.264 -1.906 13.402 1.00 0.00 H new ATOM 445 N GLU A 31 15.920 -4.061 9.631 1.00 0.00 N ATOM 446 CA GLU A 31 15.782 -5.490 9.411 1.00 0.00 C ATOM 447 C GLU A 31 16.139 -5.843 7.966 1.00 0.00 C ATOM 448 O GLU A 31 16.414 -7.001 7.656 1.00 0.00 O ATOM 449 CB GLU A 31 14.369 -5.964 9.759 1.00 0.00 C ATOM 450 CG GLU A 31 14.080 -5.781 11.251 1.00 0.00 C ATOM 451 CD GLU A 31 14.817 -6.832 12.085 1.00 0.00 C ATOM 452 OE1 GLU A 31 16.056 -6.713 12.181 1.00 0.00 O ATOM 453 OE2 GLU A 31 14.121 -7.730 12.607 1.00 0.00 O ATOM 0 H GLU A 31 15.051 -3.532 9.560 1.00 0.00 H new ATOM 0 HA GLU A 31 16.477 -6.008 10.072 1.00 0.00 H new ATOM 0 HB2 GLU A 31 13.640 -5.405 9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 31 14.257 -7.014 9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 31 14.386 -4.783 11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 31 13.007 -5.857 11.429 1.00 0.00 H new ATOM 460 N GLN A 32 16.122 -4.823 7.121 1.00 0.00 N ATOM 461 CA GLN A 32 16.440 -5.010 5.715 1.00 0.00 C ATOM 462 C GLN A 32 17.950 -5.177 5.532 1.00 0.00 C ATOM 463 O GLN A 32 18.410 -6.215 5.057 1.00 0.00 O ATOM 464 CB GLN A 32 15.911 -3.848 4.874 1.00 0.00 C ATOM 465 CG GLN A 32 15.461 -4.331 3.493 1.00 0.00 C ATOM 466 CD GLN A 32 14.760 -3.211 2.722 1.00 0.00 C ATOM 467 OE1 GLN A 32 14.579 -2.107 3.208 1.00 0.00 O ATOM 468 NE2 GLN A 32 14.376 -3.557 1.496 1.00 0.00 N ATOM 0 H GLN A 32 15.893 -3.864 7.383 1.00 0.00 H new ATOM 0 HA GLN A 32 15.948 -5.919 5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 32 15.075 -3.374 5.388 1.00 0.00 H new ATOM 0 HB3 GLN A 32 16.688 -3.091 4.763 1.00 0.00 H new ATOM 0 HG2 GLN A 32 16.324 -4.682 2.927 1.00 0.00 H new ATOM 0 HG3 GLN A 32 14.786 -5.180 3.603 1.00 0.00 H new ATOM 0 HE21 GLN A 32 14.559 -4.499 1.151 1.00 0.00 H new ATOM 0 HE22 GLN A 32 13.898 -2.880 0.901 1.00 0.00 H new ATOM 477 N ALA A 33 18.680 -4.141 5.917 1.00 0.00 N ATOM 478 CA ALA A 33 20.128 -4.160 5.800 1.00 0.00 C ATOM 479 C ALA A 33 20.697 -5.235 6.727 1.00 0.00 C ATOM 480 O ALA A 33 21.869 -5.590 6.627 1.00 0.00 O ATOM 481 CB ALA A 33 20.684 -2.769 6.109 1.00 0.00 C ATOM 0 H ALA A 33 18.295 -3.282 6.311 1.00 0.00 H new ATOM 0 HA ALA A 33 20.427 -4.411 4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 33 21.770 -2.784 6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 33 20.273 -2.048 5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 33 20.406 -2.483 7.123 1.00 0.00 H new ATOM 487 N ALA A 34 19.837 -5.723 7.610 1.00 0.00 N ATOM 488 CA ALA A 34 20.239 -6.751 8.556 1.00 0.00 C ATOM 489 C ALA A 34 20.496 -8.059 7.803 1.00 0.00 C ATOM 490 O ALA A 34 21.254 -8.908 8.267 1.00 0.00 O ATOM 491 CB ALA A 34 19.164 -6.901 9.635 1.00 0.00 C ATOM 0 H ALA A 34 18.865 -5.426 7.690 1.00 0.00 H new ATOM 0 HA ALA A 34 21.166 -6.471 9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 34 19.465 -7.672 10.344 1.00 0.00 H new ATOM 0 HB2 ALA A 34 19.040 -5.954 10.160 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.220 -7.185 9.171 1.00 0.00 H new ATOM 497 N GLY A 35 19.848 -8.179 6.653 1.00 0.00 N ATOM 498 CA GLY A 35 19.997 -9.369 5.831 1.00 0.00 C ATOM 499 C GLY A 35 18.633 -9.902 5.387 1.00 0.00 C ATOM 500 O GLY A 35 18.546 -10.674 4.434 1.00 0.00 O ATOM 0 H GLY A 35 19.219 -7.473 6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 35 20.604 -9.137 4.956 1.00 0.00 H new ATOM 0 HA3 GLY A 35 20.527 -10.139 6.392 1.00 0.00 H new ATOM 504 N SER A 36 17.604 -9.468 6.099 1.00 0.00 N ATOM 505 CA SER A 36 16.249 -9.892 5.789 1.00 0.00 C ATOM 506 C SER A 36 15.279 -9.360 6.846 1.00 0.00 C ATOM 507 O SER A 36 15.613 -9.308 8.029 1.00 0.00 O ATOM 508 CB SER A 36 16.154 -11.417 5.704 1.00 0.00 C ATOM 509 OG SER A 36 15.470 -11.844 4.529 1.00 0.00 O ATOM 0 H SER A 36 17.681 -8.828 6.889 1.00 0.00 H new ATOM 0 HA SER A 36 15.978 -9.483 4.816 1.00 0.00 H new ATOM 0 HB2 SER A 36 17.157 -11.844 5.715 1.00 0.00 H new ATOM 0 HB3 SER A 36 15.636 -11.798 6.584 1.00 0.00 H new ATOM 0 HG SER A 36 15.432 -12.823 4.510 1.00 0.00 H new ATOM 515 N VAL A 37 14.099 -8.976 6.381 1.00 0.00 N ATOM 516 CA VAL A 37 13.080 -8.449 7.271 1.00 0.00 C ATOM 517 C VAL A 37 11.742 -9.128 6.967 1.00 0.00 C ATOM 518 O VAL A 37 11.505 -9.564 5.842 1.00 0.00 O ATOM 519 CB VAL A 37 13.017 -6.926 7.152 1.00 0.00 C ATOM 520 CG1 VAL A 37 13.022 -6.490 5.686 1.00 0.00 C ATOM 521 CG2 VAL A 37 11.794 -6.368 7.885 1.00 0.00 C ATOM 0 H VAL A 37 13.827 -9.020 5.399 1.00 0.00 H new ATOM 0 HA VAL A 37 13.329 -8.670 8.309 1.00 0.00 H new ATOM 0 HB VAL A 37 13.908 -6.516 7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 37 12.977 -5.402 5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 37 13.935 -6.840 5.205 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.158 -6.916 5.177 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.773 -5.283 7.785 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.887 -6.790 7.452 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.850 -6.634 8.941 1.00 0.00 H new ATOM 531 N SER A 38 10.904 -9.198 7.991 1.00 0.00 N ATOM 532 CA SER A 38 9.597 -9.817 7.848 1.00 0.00 C ATOM 533 C SER A 38 8.699 -8.944 6.969 1.00 0.00 C ATOM 534 O SER A 38 9.007 -7.779 6.724 1.00 0.00 O ATOM 535 CB SER A 38 8.943 -10.045 9.212 1.00 0.00 C ATOM 536 OG SER A 38 9.590 -11.081 9.947 1.00 0.00 O ATOM 0 H SER A 38 11.105 -8.836 8.923 1.00 0.00 H new ATOM 0 HA SER A 38 9.729 -10.788 7.372 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.972 -9.120 9.787 1.00 0.00 H new ATOM 0 HB3 SER A 38 7.893 -10.301 9.072 1.00 0.00 H new ATOM 0 HG SER A 38 9.145 -11.195 10.812 1.00 0.00 H new ATOM 542 N LYS A 39 7.606 -9.542 6.518 1.00 0.00 N ATOM 543 CA LYS A 39 6.661 -8.835 5.671 1.00 0.00 C ATOM 544 C LYS A 39 5.936 -7.772 6.499 1.00 0.00 C ATOM 545 O LYS A 39 5.901 -6.602 6.121 1.00 0.00 O ATOM 546 CB LYS A 39 5.719 -9.821 4.977 1.00 0.00 C ATOM 547 CG LYS A 39 6.507 -10.855 4.169 1.00 0.00 C ATOM 548 CD LYS A 39 5.568 -11.739 3.346 1.00 0.00 C ATOM 549 CE LYS A 39 5.849 -13.222 3.599 1.00 0.00 C ATOM 550 NZ LYS A 39 4.636 -14.029 3.343 1.00 0.00 N ATOM 0 H LYS A 39 7.354 -10.509 6.723 1.00 0.00 H new ATOM 0 HA LYS A 39 7.185 -8.314 4.870 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.104 -10.327 5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.041 -9.279 4.318 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.208 -10.347 3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.098 -11.475 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.533 -11.513 3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.691 -11.518 2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.661 -13.560 2.955 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.178 -13.366 4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 4.422 -14.609 4.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 3.834 -13.397 3.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.798 -14.649 2.524 1.00 0.00 H new ATOM 564 N SER A 40 5.376 -8.218 7.614 1.00 0.00 N ATOM 565 CA SER A 40 4.654 -7.321 8.499 1.00 0.00 C ATOM 566 C SER A 40 5.349 -5.959 8.544 1.00 0.00 C ATOM 567 O SER A 40 4.802 -4.963 8.072 1.00 0.00 O ATOM 568 CB SER A 40 4.545 -7.908 9.909 1.00 0.00 C ATOM 569 OG SER A 40 3.937 -9.196 9.905 1.00 0.00 O ATOM 0 H SER A 40 5.408 -9.189 7.924 1.00 0.00 H new ATOM 0 HA SER A 40 3.644 -7.194 8.108 1.00 0.00 H new ATOM 0 HB2 SER A 40 5.539 -7.978 10.351 1.00 0.00 H new ATOM 0 HB3 SER A 40 3.963 -7.234 10.538 1.00 0.00 H new ATOM 0 HG SER A 40 3.887 -9.537 10.822 1.00 0.00 H new ATOM 575 N THR A 41 6.543 -5.958 9.118 1.00 0.00 N ATOM 576 CA THR A 41 7.319 -4.734 9.230 1.00 0.00 C ATOM 577 C THR A 41 7.339 -3.991 7.894 1.00 0.00 C ATOM 578 O THR A 41 6.972 -2.819 7.825 1.00 0.00 O ATOM 579 CB THR A 41 8.713 -5.104 9.741 1.00 0.00 C ATOM 580 OG1 THR A 41 8.540 -5.243 11.149 1.00 0.00 O ATOM 581 CG2 THR A 41 9.712 -3.953 9.600 1.00 0.00 C ATOM 0 H THR A 41 6.992 -6.785 9.511 1.00 0.00 H new ATOM 0 HA THR A 41 6.868 -4.043 9.943 1.00 0.00 H new ATOM 0 HB THR A 41 9.081 -5.973 9.196 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.396 -5.484 11.561 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.685 -4.268 9.977 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.802 -3.676 8.550 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.361 -3.095 10.173 1.00 0.00 H new ATOM 589 N GLN A 42 7.772 -4.703 6.863 1.00 0.00 N ATOM 590 CA GLN A 42 7.846 -4.125 5.532 1.00 0.00 C ATOM 591 C GLN A 42 6.482 -3.569 5.119 1.00 0.00 C ATOM 592 O GLN A 42 6.308 -2.356 5.012 1.00 0.00 O ATOM 593 CB GLN A 42 8.350 -5.152 4.516 1.00 0.00 C ATOM 594 CG GLN A 42 8.669 -4.485 3.176 1.00 0.00 C ATOM 595 CD GLN A 42 7.454 -4.514 2.246 1.00 0.00 C ATOM 596 OE1 GLN A 42 6.370 -4.070 2.585 1.00 0.00 O ATOM 597 NE2 GLN A 42 7.697 -5.061 1.058 1.00 0.00 N ATOM 0 H GLN A 42 8.075 -5.675 6.923 1.00 0.00 H new ATOM 0 HA GLN A 42 8.561 -3.302 5.553 1.00 0.00 H new ATOM 0 HB2 GLN A 42 9.242 -5.644 4.903 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.596 -5.926 4.371 1.00 0.00 H new ATOM 0 HG2 GLN A 42 8.978 -3.453 3.344 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.507 -4.996 2.702 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.629 -5.413 0.840 1.00 0.00 H new ATOM 0 HE22 GLN A 42 6.951 -5.128 0.365 1.00 0.00 H new ATOM 606 N PHE A 43 5.548 -4.484 4.898 1.00 0.00 N ATOM 607 CA PHE A 43 4.205 -4.100 4.499 1.00 0.00 C ATOM 608 C PHE A 43 3.707 -2.911 5.323 1.00 0.00 C ATOM 609 O PHE A 43 3.139 -1.967 4.776 1.00 0.00 O ATOM 610 CB PHE A 43 3.299 -5.303 4.764 1.00 0.00 C ATOM 611 CG PHE A 43 1.911 -4.935 5.290 1.00 0.00 C ATOM 612 CD1 PHE A 43 0.891 -4.707 4.419 1.00 0.00 C ATOM 613 CD2 PHE A 43 1.696 -4.833 6.630 1.00 0.00 C ATOM 614 CE1 PHE A 43 -0.397 -4.364 4.908 1.00 0.00 C ATOM 615 CE2 PHE A 43 0.408 -4.490 7.119 1.00 0.00 C ATOM 616 CZ PHE A 43 -0.611 -4.262 6.248 1.00 0.00 C ATOM 0 H PHE A 43 5.696 -5.489 4.988 1.00 0.00 H new ATOM 0 HA PHE A 43 4.198 -3.808 3.449 1.00 0.00 H new ATOM 0 HB2 PHE A 43 3.187 -5.870 3.840 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.787 -5.960 5.484 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.061 -4.787 3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.506 -5.013 7.322 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -1.207 -4.184 4.217 1.00 0.00 H new ATOM 0 HE2 PHE A 43 0.238 -4.410 8.182 1.00 0.00 H new ATOM 0 HZ PHE A 43 -1.591 -4.000 6.620 1.00 0.00 H new ATOM 626 N GLU A 44 3.937 -2.996 6.624 1.00 0.00 N ATOM 627 CA GLU A 44 3.519 -1.938 7.529 1.00 0.00 C ATOM 628 C GLU A 44 4.098 -0.596 7.080 1.00 0.00 C ATOM 629 O GLU A 44 3.354 0.323 6.741 1.00 0.00 O ATOM 630 CB GLU A 44 3.926 -2.256 8.970 1.00 0.00 C ATOM 631 CG GLU A 44 2.888 -3.155 9.647 1.00 0.00 C ATOM 632 CD GLU A 44 3.349 -3.566 11.046 1.00 0.00 C ATOM 633 OE1 GLU A 44 3.895 -2.687 11.746 1.00 0.00 O ATOM 634 OE2 GLU A 44 3.143 -4.752 11.386 1.00 0.00 O ATOM 0 H GLU A 44 4.408 -3.781 7.074 1.00 0.00 H new ATOM 0 HA GLU A 44 2.431 -1.870 7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.899 -2.748 8.977 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.034 -1.330 9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.935 -2.630 9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.720 -4.044 9.039 1.00 0.00 H new ATOM 641 N TYR A 45 5.421 -0.523 7.094 1.00 0.00 N ATOM 642 CA TYR A 45 6.109 0.692 6.693 1.00 0.00 C ATOM 643 C TYR A 45 5.581 1.202 5.350 1.00 0.00 C ATOM 644 O TYR A 45 5.509 2.409 5.125 1.00 0.00 O ATOM 645 CB TYR A 45 7.582 0.311 6.537 1.00 0.00 C ATOM 646 CG TYR A 45 8.400 1.310 5.715 1.00 0.00 C ATOM 647 CD1 TYR A 45 8.320 2.660 5.993 1.00 0.00 C ATOM 648 CD2 TYR A 45 9.216 0.862 4.697 1.00 0.00 C ATOM 649 CE1 TYR A 45 9.090 3.600 5.220 1.00 0.00 C ATOM 650 CE2 TYR A 45 9.986 1.802 3.924 1.00 0.00 C ATOM 651 CZ TYR A 45 9.885 3.125 4.223 1.00 0.00 C ATOM 652 OH TYR A 45 10.611 4.013 3.493 1.00 0.00 O ATOM 0 H TYR A 45 6.035 -1.287 7.377 1.00 0.00 H new ATOM 0 HA TYR A 45 5.958 1.480 7.430 1.00 0.00 H new ATOM 0 HB2 TYR A 45 8.029 0.218 7.527 1.00 0.00 H new ATOM 0 HB3 TYR A 45 7.645 -0.670 6.065 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.681 3.011 6.789 1.00 0.00 H new ATOM 0 HD2 TYR A 45 9.277 -0.194 4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 45 9.038 4.659 5.427 1.00 0.00 H new ATOM 0 HE2 TYR A 45 10.629 1.464 3.125 1.00 0.00 H new ATOM 0 HH TYR A 45 11.186 4.535 4.091 1.00 0.00 H new ATOM 662 N ALA A 46 5.226 0.257 4.492 1.00 0.00 N ATOM 663 CA ALA A 46 4.708 0.595 3.178 1.00 0.00 C ATOM 664 C ALA A 46 3.379 1.338 3.335 1.00 0.00 C ATOM 665 O ALA A 46 3.247 2.480 2.900 1.00 0.00 O ATOM 666 CB ALA A 46 4.569 -0.677 2.340 1.00 0.00 C ATOM 0 H ALA A 46 5.287 -0.743 4.682 1.00 0.00 H new ATOM 0 HA ALA A 46 5.397 1.257 2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.180 -0.422 1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.545 -1.151 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.883 -1.365 2.834 1.00 0.00 H new ATOM 672 N TRP A 47 2.427 0.657 3.957 1.00 0.00 N ATOM 673 CA TRP A 47 1.114 1.237 4.176 1.00 0.00 C ATOM 674 C TRP A 47 1.303 2.590 4.868 1.00 0.00 C ATOM 675 O TRP A 47 0.519 3.513 4.656 1.00 0.00 O ATOM 676 CB TRP A 47 0.217 0.282 4.967 1.00 0.00 C ATOM 677 CG TRP A 47 -1.138 0.877 5.354 1.00 0.00 C ATOM 678 CD1 TRP A 47 -1.640 1.056 6.583 1.00 0.00 C ATOM 679 CD2 TRP A 47 -2.151 1.368 4.451 1.00 0.00 C ATOM 680 NE1 TRP A 47 -2.897 1.624 6.539 1.00 0.00 N ATOM 681 CE2 TRP A 47 -3.218 1.819 5.201 1.00 0.00 C ATOM 682 CE3 TRP A 47 -2.165 1.429 3.046 1.00 0.00 C ATOM 683 CZ2 TRP A 47 -4.377 2.363 4.635 1.00 0.00 C ATOM 684 CZ3 TRP A 47 -3.332 1.975 2.496 1.00 0.00 C ATOM 685 CH2 TRP A 47 -4.414 2.434 3.237 1.00 0.00 C ATOM 0 H TRP A 47 2.540 -0.291 4.316 1.00 0.00 H new ATOM 0 HA TRP A 47 0.602 1.399 3.228 1.00 0.00 H new ATOM 0 HB2 TRP A 47 0.051 -0.618 4.375 1.00 0.00 H new ATOM 0 HB3 TRP A 47 0.740 -0.024 5.873 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -1.125 0.789 7.494 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -3.483 1.858 7.341 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -1.341 1.082 2.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.199 2.709 5.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -3.395 2.044 1.420 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.279 2.844 2.737 1.00 0.00 H new ATOM 696 N CYS A 48 2.348 2.661 5.679 1.00 0.00 N ATOM 697 CA CYS A 48 2.650 3.885 6.402 1.00 0.00 C ATOM 698 C CYS A 48 2.996 4.972 5.383 1.00 0.00 C ATOM 699 O CYS A 48 2.482 6.088 5.462 1.00 0.00 O ATOM 700 CB CYS A 48 3.775 3.677 7.419 1.00 0.00 C ATOM 701 SG CYS A 48 3.104 2.941 8.953 1.00 0.00 S ATOM 0 H CYS A 48 2.996 1.892 5.852 1.00 0.00 H new ATOM 0 HA CYS A 48 1.779 4.194 6.979 1.00 0.00 H new ATOM 0 HB2 CYS A 48 4.541 3.025 6.998 1.00 0.00 H new ATOM 0 HB3 CYS A 48 4.255 4.630 7.643 1.00 0.00 H new ATOM 0 HG CYS A 48 3.843 1.933 9.310 1.00 0.00 H new ATOM 707 N LEU A 49 3.863 4.611 4.450 1.00 0.00 N ATOM 708 CA LEU A 49 4.284 5.542 3.416 1.00 0.00 C ATOM 709 C LEU A 49 3.047 6.115 2.720 1.00 0.00 C ATOM 710 O LEU A 49 2.793 7.316 2.788 1.00 0.00 O ATOM 711 CB LEU A 49 5.273 4.871 2.461 1.00 0.00 C ATOM 712 CG LEU A 49 6.740 4.887 2.896 1.00 0.00 C ATOM 713 CD1 LEU A 49 7.595 4.021 1.969 1.00 0.00 C ATOM 714 CD2 LEU A 49 7.269 6.320 2.992 1.00 0.00 C ATOM 0 H LEU A 49 4.287 3.685 4.388 1.00 0.00 H new ATOM 0 HA LEU A 49 4.822 6.382 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.967 3.834 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.197 5.359 1.489 1.00 0.00 H new ATOM 0 HG LEU A 49 6.805 4.453 3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 49 8.633 4.049 2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.234 2.993 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.528 4.403 0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.314 6.302 3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.188 6.804 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.682 6.876 3.723 1.00 0.00 H new ATOM 726 N VAL A 50 2.313 5.228 2.064 1.00 0.00 N ATOM 727 CA VAL A 50 1.110 5.630 1.355 1.00 0.00 C ATOM 728 C VAL A 50 0.255 6.510 2.269 1.00 0.00 C ATOM 729 O VAL A 50 -0.235 7.556 1.849 1.00 0.00 O ATOM 730 CB VAL A 50 0.365 4.395 0.846 1.00 0.00 C ATOM 731 CG1 VAL A 50 1.137 3.717 -0.288 1.00 0.00 C ATOM 732 CG2 VAL A 50 0.090 3.411 1.987 1.00 0.00 C ATOM 0 H VAL A 50 2.528 4.233 2.009 1.00 0.00 H new ATOM 0 HA VAL A 50 1.364 6.224 0.477 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.595 4.724 0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.585 2.842 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 50 1.258 4.417 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.118 3.409 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.441 2.542 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.034 3.092 2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.520 3.898 2.748 1.00 0.00 H new ATOM 742 N ARG A 51 0.102 6.053 3.504 1.00 0.00 N ATOM 743 CA ARG A 51 -0.685 6.785 4.481 1.00 0.00 C ATOM 744 C ARG A 51 -0.172 8.220 4.609 1.00 0.00 C ATOM 745 O ARG A 51 -0.907 9.112 5.032 1.00 0.00 O ATOM 746 CB ARG A 51 -0.631 6.107 5.851 1.00 0.00 C ATOM 747 CG ARG A 51 -1.472 4.829 5.864 1.00 0.00 C ATOM 748 CD ARG A 51 -2.843 5.080 6.494 1.00 0.00 C ATOM 749 NE ARG A 51 -2.704 5.254 7.958 1.00 0.00 N ATOM 750 CZ ARG A 51 -3.706 5.617 8.769 1.00 0.00 C ATOM 751 NH1 ARG A 51 -4.926 5.849 8.266 1.00 0.00 N ATOM 752 NH2 ARG A 51 -3.488 5.750 10.085 1.00 0.00 N ATOM 0 H ARG A 51 0.510 5.185 3.850 1.00 0.00 H new ATOM 0 HA ARG A 51 -1.718 6.795 4.134 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.403 5.869 6.102 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.995 6.794 6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.598 4.462 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.949 4.051 6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.297 5.969 6.055 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.509 4.244 6.281 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.788 5.087 8.375 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.092 5.749 7.265 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.689 6.125 8.884 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.559 5.575 10.468 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.251 6.026 10.703 1.00 0.00 H new ATOM 766 N SER A 52 1.087 8.400 4.234 1.00 0.00 N ATOM 767 CA SER A 52 1.707 9.712 4.302 1.00 0.00 C ATOM 768 C SER A 52 0.892 10.719 3.486 1.00 0.00 C ATOM 769 O SER A 52 -0.071 10.347 2.817 1.00 0.00 O ATOM 770 CB SER A 52 3.151 9.665 3.798 1.00 0.00 C ATOM 771 OG SER A 52 3.855 10.872 4.080 1.00 0.00 O ATOM 0 H SER A 52 1.694 7.659 3.882 1.00 0.00 H new ATOM 0 HA SER A 52 1.725 10.029 5.345 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.670 8.826 4.262 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.154 9.486 2.723 1.00 0.00 H new ATOM 0 HG SER A 52 4.773 10.801 3.744 1.00 0.00 H new ATOM 777 N LYS A 53 1.310 11.973 3.568 1.00 0.00 N ATOM 778 CA LYS A 53 0.632 13.037 2.845 1.00 0.00 C ATOM 779 C LYS A 53 1.308 13.237 1.487 1.00 0.00 C ATOM 780 O LYS A 53 0.726 13.832 0.582 1.00 0.00 O ATOM 781 CB LYS A 53 0.571 14.307 3.694 1.00 0.00 C ATOM 782 CG LYS A 53 1.969 14.891 3.909 1.00 0.00 C ATOM 783 CD LYS A 53 2.069 15.591 5.266 1.00 0.00 C ATOM 784 CE LYS A 53 2.157 17.109 5.095 1.00 0.00 C ATOM 785 NZ LYS A 53 0.954 17.764 5.655 1.00 0.00 N ATOM 0 H LYS A 53 2.109 12.277 4.124 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.404 12.763 2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.064 15.045 3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.115 14.083 4.658 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.712 14.096 3.851 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.197 15.600 3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.200 15.340 5.874 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.947 15.230 5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.049 17.486 5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.255 17.357 4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.030 18.794 5.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.108 17.417 5.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.878 17.542 6.668 1.00 0.00 H new ATOM 799 N TYR A 54 2.527 12.727 1.388 1.00 0.00 N ATOM 800 CA TYR A 54 3.288 12.841 0.155 1.00 0.00 C ATOM 801 C TYR A 54 2.786 11.847 -0.894 1.00 0.00 C ATOM 802 O TYR A 54 2.092 10.887 -0.562 1.00 0.00 O ATOM 803 CB TYR A 54 4.733 12.495 0.519 1.00 0.00 C ATOM 804 CG TYR A 54 5.542 13.680 1.051 1.00 0.00 C ATOM 805 CD1 TYR A 54 4.962 14.572 1.931 1.00 0.00 C ATOM 806 CD2 TYR A 54 6.851 13.859 0.650 1.00 0.00 C ATOM 807 CE1 TYR A 54 5.723 15.687 2.432 1.00 0.00 C ATOM 808 CE2 TYR A 54 7.611 14.974 1.151 1.00 0.00 C ATOM 809 CZ TYR A 54 7.010 15.833 2.018 1.00 0.00 C ATOM 810 OH TYR A 54 7.728 16.887 2.491 1.00 0.00 O ATOM 0 H TYR A 54 3.007 12.234 2.141 1.00 0.00 H new ATOM 0 HA TYR A 54 3.191 13.842 -0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 54 4.728 11.705 1.270 1.00 0.00 H new ATOM 0 HB3 TYR A 54 5.233 12.094 -0.363 1.00 0.00 H new ATOM 0 HD1 TYR A 54 3.938 14.433 2.244 1.00 0.00 H new ATOM 0 HD2 TYR A 54 7.305 13.162 -0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 54 5.281 16.392 3.121 1.00 0.00 H new ATOM 0 HE2 TYR A 54 8.636 15.125 0.845 1.00 0.00 H new ATOM 0 HH TYR A 54 8.631 16.864 2.111 1.00 0.00 H new ATOM 820 N ASN A 55 3.158 12.110 -2.138 1.00 0.00 N ATOM 821 CA ASN A 55 2.755 11.250 -3.237 1.00 0.00 C ATOM 822 C ASN A 55 3.938 10.376 -3.656 1.00 0.00 C ATOM 823 O ASN A 55 3.753 9.239 -4.086 1.00 0.00 O ATOM 824 CB ASN A 55 2.324 12.075 -4.452 1.00 0.00 C ATOM 825 CG ASN A 55 1.167 13.011 -4.097 1.00 0.00 C ATOM 826 OD1 ASN A 55 0.763 13.135 -2.951 1.00 0.00 O ATOM 827 ND2 ASN A 55 0.657 13.660 -5.139 1.00 0.00 N ATOM 0 H ASN A 55 3.734 12.907 -2.409 1.00 0.00 H new ATOM 0 HA ASN A 55 1.917 10.641 -2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.169 12.658 -4.818 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.022 11.409 -5.260 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -0.119 14.308 -5.006 1.00 0.00 H new ATOM 0 HD22 ASN A 55 1.042 13.510 -6.072 1.00 0.00 H new ATOM 834 N GLU A 56 5.129 10.940 -3.515 1.00 0.00 N ATOM 835 CA GLU A 56 6.343 10.225 -3.873 1.00 0.00 C ATOM 836 C GLU A 56 6.549 9.030 -2.942 1.00 0.00 C ATOM 837 O GLU A 56 7.128 8.021 -3.340 1.00 0.00 O ATOM 838 CB GLU A 56 7.555 11.158 -3.845 1.00 0.00 C ATOM 839 CG GLU A 56 8.108 11.381 -5.255 1.00 0.00 C ATOM 840 CD GLU A 56 7.508 12.640 -5.885 1.00 0.00 C ATOM 841 OE1 GLU A 56 7.673 13.716 -5.269 1.00 0.00 O ATOM 842 OE2 GLU A 56 6.899 12.498 -6.968 1.00 0.00 O ATOM 0 H GLU A 56 5.279 11.884 -3.158 1.00 0.00 H new ATOM 0 HA GLU A 56 6.236 9.852 -4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.272 12.115 -3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 56 8.331 10.733 -3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 56 9.193 11.472 -5.214 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.884 10.516 -5.879 1.00 0.00 H new ATOM 849 N ASP A 57 6.063 9.182 -1.719 1.00 0.00 N ATOM 850 CA ASP A 57 6.187 8.127 -0.727 1.00 0.00 C ATOM 851 C ASP A 57 5.175 7.021 -1.036 1.00 0.00 C ATOM 852 O ASP A 57 5.386 5.864 -0.677 1.00 0.00 O ATOM 853 CB ASP A 57 5.896 8.655 0.679 1.00 0.00 C ATOM 854 CG ASP A 57 7.054 9.402 1.342 1.00 0.00 C ATOM 855 OD1 ASP A 57 8.023 9.708 0.614 1.00 0.00 O ATOM 856 OD2 ASP A 57 6.944 9.651 2.562 1.00 0.00 O ATOM 0 H ASP A 57 5.582 10.020 -1.392 1.00 0.00 H new ATOM 0 HA ASP A 57 7.208 7.747 -0.765 1.00 0.00 H new ATOM 0 HB2 ASP A 57 5.035 9.321 0.629 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.614 7.816 1.315 1.00 0.00 H new ATOM 861 N ILE A 58 4.098 7.417 -1.698 1.00 0.00 N ATOM 862 CA ILE A 58 3.053 6.474 -2.059 1.00 0.00 C ATOM 863 C ILE A 58 3.635 5.406 -2.987 1.00 0.00 C ATOM 864 O ILE A 58 3.730 4.238 -2.611 1.00 0.00 O ATOM 865 CB ILE A 58 1.848 7.210 -2.649 1.00 0.00 C ATOM 866 CG1 ILE A 58 1.217 8.144 -1.616 1.00 0.00 C ATOM 867 CG2 ILE A 58 0.831 6.223 -3.226 1.00 0.00 C ATOM 868 CD1 ILE A 58 0.159 9.043 -2.262 1.00 0.00 C ATOM 0 H ILE A 58 3.926 8.378 -1.994 1.00 0.00 H new ATOM 0 HA ILE A 58 2.681 5.960 -1.173 1.00 0.00 H new ATOM 0 HB ILE A 58 2.198 7.831 -3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 58 0.762 7.556 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.991 8.759 -1.156 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -0.015 6.772 -3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.301 5.635 -4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 58 0.481 5.558 -2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.274 9.697 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 58 0.622 9.647 -3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.625 8.425 -2.699 1.00 0.00 H new ATOM 880 N ARG A 59 4.010 5.843 -4.180 1.00 0.00 N ATOM 881 CA ARG A 59 4.579 4.938 -5.163 1.00 0.00 C ATOM 882 C ARG A 59 5.498 3.923 -4.481 1.00 0.00 C ATOM 883 O ARG A 59 5.586 2.773 -4.910 1.00 0.00 O ATOM 884 CB ARG A 59 5.374 5.705 -6.222 1.00 0.00 C ATOM 885 CG ARG A 59 5.743 4.796 -7.396 1.00 0.00 C ATOM 886 CD ARG A 59 6.573 5.552 -8.436 1.00 0.00 C ATOM 887 NE ARG A 59 5.691 6.403 -9.266 1.00 0.00 N ATOM 888 CZ ARG A 59 5.337 7.655 -8.948 1.00 0.00 C ATOM 889 NH1 ARG A 59 5.787 8.211 -7.814 1.00 0.00 N ATOM 890 NH2 ARG A 59 4.533 8.352 -9.762 1.00 0.00 N ATOM 0 H ARG A 59 3.931 6.812 -4.488 1.00 0.00 H new ATOM 0 HA ARG A 59 3.755 4.417 -5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.786 6.549 -6.582 1.00 0.00 H new ATOM 0 HB3 ARG A 59 6.280 6.114 -5.776 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.305 3.936 -7.032 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.836 4.410 -7.861 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.322 6.167 -7.938 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.110 4.845 -9.068 1.00 0.00 H new ATOM 0 HE ARG A 59 5.330 6.011 -10.136 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.399 7.681 -7.194 1.00 0.00 H new ATOM 0 HH12 ARG A 59 5.518 9.164 -7.572 1.00 0.00 H new ATOM 0 HH21 ARG A 59 4.190 7.929 -10.625 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.264 9.305 -9.519 1.00 0.00 H new ATOM 904 N ARG A 60 6.161 4.385 -3.431 1.00 0.00 N ATOM 905 CA ARG A 60 7.070 3.532 -2.686 1.00 0.00 C ATOM 906 C ARG A 60 6.291 2.442 -1.947 1.00 0.00 C ATOM 907 O ARG A 60 6.465 1.255 -2.221 1.00 0.00 O ATOM 908 CB ARG A 60 7.881 4.343 -1.673 1.00 0.00 C ATOM 909 CG ARG A 60 9.285 4.638 -2.205 1.00 0.00 C ATOM 910 CD ARG A 60 9.421 6.107 -2.609 1.00 0.00 C ATOM 911 NE ARG A 60 10.708 6.324 -3.306 1.00 0.00 N ATOM 912 CZ ARG A 60 10.917 6.051 -4.601 1.00 0.00 C ATOM 913 NH1 ARG A 60 9.924 5.549 -5.348 1.00 0.00 N ATOM 914 NH2 ARG A 60 12.118 6.279 -5.149 1.00 0.00 N ATOM 0 H ARG A 60 6.086 5.339 -3.079 1.00 0.00 H new ATOM 0 HA ARG A 60 7.754 3.074 -3.400 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.366 5.279 -1.456 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.952 3.793 -0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 60 10.025 4.397 -1.442 1.00 0.00 H new ATOM 0 HG3 ARG A 60 9.494 4.000 -3.064 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.594 6.392 -3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.365 6.742 -1.725 1.00 0.00 H new ATOM 0 HE ARG A 60 11.485 6.705 -2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 60 9.010 5.375 -4.931 1.00 0.00 H new ATOM 0 HH12 ARG A 60 10.083 5.341 -6.334 1.00 0.00 H new ATOM 0 HH21 ARG A 60 12.874 6.661 -4.580 1.00 0.00 H new ATOM 0 HH22 ARG A 60 12.277 6.071 -6.135 1.00 0.00 H new ATOM 928 N GLY A 61 5.447 2.882 -1.025 1.00 0.00 N ATOM 929 CA GLY A 61 4.640 1.960 -0.246 1.00 0.00 C ATOM 930 C GLY A 61 3.964 0.926 -1.149 1.00 0.00 C ATOM 931 O GLY A 61 3.521 -0.120 -0.678 1.00 0.00 O ATOM 0 H GLY A 61 5.305 3.867 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.267 1.453 0.488 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.883 2.514 0.309 1.00 0.00 H new ATOM 935 N ILE A 62 3.904 1.257 -2.431 1.00 0.00 N ATOM 936 CA ILE A 62 3.288 0.370 -3.404 1.00 0.00 C ATOM 937 C ILE A 62 4.251 -0.773 -3.727 1.00 0.00 C ATOM 938 O ILE A 62 3.963 -1.933 -3.437 1.00 0.00 O ATOM 939 CB ILE A 62 2.834 1.158 -4.635 1.00 0.00 C ATOM 940 CG1 ILE A 62 1.807 2.227 -4.253 1.00 0.00 C ATOM 941 CG2 ILE A 62 2.307 0.220 -5.722 1.00 0.00 C ATOM 942 CD1 ILE A 62 1.362 3.022 -5.482 1.00 0.00 C ATOM 0 H ILE A 62 4.271 2.126 -2.818 1.00 0.00 H new ATOM 0 HA ILE A 62 2.385 -0.080 -2.991 1.00 0.00 H new ATOM 0 HB ILE A 62 3.700 1.676 -5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 62 0.942 1.755 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.238 2.903 -3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 62 1.991 0.805 -6.586 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.096 -0.471 -6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.458 -0.344 -5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 62 0.632 3.775 -5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.226 3.512 -5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.910 2.346 -6.208 1.00 0.00 H new ATOM 954 N VAL A 63 5.376 -0.407 -4.324 1.00 0.00 N ATOM 955 CA VAL A 63 6.384 -1.387 -4.689 1.00 0.00 C ATOM 956 C VAL A 63 6.527 -2.410 -3.561 1.00 0.00 C ATOM 957 O VAL A 63 6.663 -3.606 -3.815 1.00 0.00 O ATOM 958 CB VAL A 63 7.699 -0.684 -5.029 1.00 0.00 C ATOM 959 CG1 VAL A 63 7.589 0.077 -6.352 1.00 0.00 C ATOM 960 CG2 VAL A 63 8.132 0.248 -3.895 1.00 0.00 C ATOM 0 H VAL A 63 5.611 0.556 -4.564 1.00 0.00 H new ATOM 0 HA VAL A 63 6.081 -1.931 -5.584 1.00 0.00 H new ATOM 0 HB VAL A 63 8.467 -1.449 -5.146 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.538 0.567 -6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.349 -0.621 -7.154 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.802 0.827 -6.276 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.070 0.735 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.364 1.004 -3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.271 -0.330 -2.982 1.00 0.00 H new ATOM 970 N LEU A 64 6.491 -1.903 -2.337 1.00 0.00 N ATOM 971 CA LEU A 64 6.615 -2.758 -1.169 1.00 0.00 C ATOM 972 C LEU A 64 5.444 -3.742 -1.135 1.00 0.00 C ATOM 973 O LEU A 64 5.648 -4.955 -1.132 1.00 0.00 O ATOM 974 CB LEU A 64 6.745 -1.914 0.101 1.00 0.00 C ATOM 975 CG LEU A 64 7.637 -0.676 -0.005 1.00 0.00 C ATOM 976 CD1 LEU A 64 7.824 -0.016 1.363 1.00 0.00 C ATOM 977 CD2 LEU A 64 8.975 -1.019 -0.664 1.00 0.00 C ATOM 0 H LEU A 64 6.378 -0.911 -2.129 1.00 0.00 H new ATOM 0 HA LEU A 64 7.528 -3.350 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.748 -1.594 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.132 -2.549 0.898 1.00 0.00 H new ATOM 0 HG LEU A 64 7.139 0.050 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 64 8.462 0.862 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.854 0.285 1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 64 8.290 -0.724 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.590 -0.121 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.492 -1.772 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.798 -1.409 -1.666 1.00 0.00 H new ATOM 989 N LEU A 65 4.242 -3.183 -1.112 1.00 0.00 N ATOM 990 CA LEU A 65 3.038 -3.996 -1.080 1.00 0.00 C ATOM 991 C LEU A 65 2.956 -4.829 -2.361 1.00 0.00 C ATOM 992 O LEU A 65 2.387 -5.919 -2.361 1.00 0.00 O ATOM 993 CB LEU A 65 1.808 -3.121 -0.834 1.00 0.00 C ATOM 994 CG LEU A 65 1.815 -2.301 0.458 1.00 0.00 C ATOM 995 CD1 LEU A 65 1.005 -1.013 0.294 1.00 0.00 C ATOM 996 CD2 LEU A 65 1.328 -3.137 1.642 1.00 0.00 C ATOM 0 H LEU A 65 4.077 -2.176 -1.115 1.00 0.00 H new ATOM 0 HA LEU A 65 3.073 -4.697 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.700 -2.436 -1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.926 -3.762 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 65 2.844 -2.010 0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.026 -0.449 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.438 -0.410 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.026 -1.261 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.343 -2.530 2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.311 -3.479 1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.982 -3.999 1.772 1.00 0.00 H new ATOM 1008 N GLU A 66 3.531 -4.281 -3.422 1.00 0.00 N ATOM 1009 CA GLU A 66 3.529 -4.959 -4.707 1.00 0.00 C ATOM 1010 C GLU A 66 4.538 -6.109 -4.702 1.00 0.00 C ATOM 1011 O GLU A 66 4.474 -7.001 -5.547 1.00 0.00 O ATOM 1012 CB GLU A 66 3.820 -3.979 -5.845 1.00 0.00 C ATOM 1013 CG GLU A 66 2.548 -3.251 -6.280 1.00 0.00 C ATOM 1014 CD GLU A 66 2.856 -2.198 -7.348 1.00 0.00 C ATOM 1015 OE1 GLU A 66 4.061 -1.940 -7.559 1.00 0.00 O ATOM 1016 OE2 GLU A 66 1.880 -1.675 -7.927 1.00 0.00 O ATOM 0 H GLU A 66 4.001 -3.376 -3.418 1.00 0.00 H new ATOM 0 HA GLU A 66 2.535 -5.374 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.566 -3.253 -5.523 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.244 -4.517 -6.693 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.828 -3.971 -6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.085 -2.774 -5.417 1.00 0.00 H new ATOM 1023 N GLU A 67 5.449 -6.051 -3.741 1.00 0.00 N ATOM 1024 CA GLU A 67 6.470 -7.077 -3.614 1.00 0.00 C ATOM 1025 C GLU A 67 5.990 -8.192 -2.682 1.00 0.00 C ATOM 1026 O GLU A 67 6.307 -9.362 -2.894 1.00 0.00 O ATOM 1027 CB GLU A 67 7.788 -6.479 -3.119 1.00 0.00 C ATOM 1028 CG GLU A 67 8.557 -5.820 -4.267 1.00 0.00 C ATOM 1029 CD GLU A 67 9.729 -6.697 -4.715 1.00 0.00 C ATOM 1030 OE1 GLU A 67 9.498 -7.914 -4.877 1.00 0.00 O ATOM 1031 OE2 GLU A 67 10.829 -6.129 -4.886 1.00 0.00 O ATOM 0 H GLU A 67 5.501 -5.309 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 67 6.650 -7.507 -4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.588 -5.743 -2.341 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.400 -7.261 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.885 -5.647 -5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.928 -4.845 -3.949 1.00 0.00 H new ATOM 1038 N LEU A 68 5.234 -7.791 -1.671 1.00 0.00 N ATOM 1039 CA LEU A 68 4.709 -8.742 -0.707 1.00 0.00 C ATOM 1040 C LEU A 68 3.485 -9.442 -1.303 1.00 0.00 C ATOM 1041 O LEU A 68 3.105 -10.522 -0.856 1.00 0.00 O ATOM 1042 CB LEU A 68 4.431 -8.052 0.629 1.00 0.00 C ATOM 1043 CG LEU A 68 5.659 -7.550 1.393 1.00 0.00 C ATOM 1044 CD1 LEU A 68 5.252 -6.622 2.538 1.00 0.00 C ATOM 1045 CD2 LEU A 68 6.518 -8.719 1.880 1.00 0.00 C ATOM 0 H LEU A 68 4.973 -6.820 -1.499 1.00 0.00 H new ATOM 0 HA LEU A 68 5.447 -9.515 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.769 -7.205 0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.889 -8.748 1.269 1.00 0.00 H new ATOM 0 HG LEU A 68 6.271 -6.964 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 68 6.144 -6.280 3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.716 -5.762 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.606 -7.161 3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 68 7.384 -8.334 2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.929 -9.352 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.854 -9.304 1.024 1.00 0.00 H new ATOM 1057 N LEU A 69 2.903 -8.797 -2.303 1.00 0.00 N ATOM 1058 CA LEU A 69 1.730 -9.344 -2.964 1.00 0.00 C ATOM 1059 C LEU A 69 2.088 -10.690 -3.596 1.00 0.00 C ATOM 1060 O LEU A 69 1.517 -11.720 -3.236 1.00 0.00 O ATOM 1061 CB LEU A 69 1.156 -8.333 -3.958 1.00 0.00 C ATOM 1062 CG LEU A 69 -0.260 -7.833 -3.664 1.00 0.00 C ATOM 1063 CD1 LEU A 69 -0.429 -6.376 -4.100 1.00 0.00 C ATOM 1064 CD2 LEU A 69 -1.308 -8.748 -4.300 1.00 0.00 C ATOM 0 H LEU A 69 3.222 -7.901 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 69 0.937 -9.531 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.823 -7.472 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.162 -8.785 -4.950 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.417 -7.866 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.444 -6.046 -3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.281 -5.750 -3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.245 -6.293 -5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.305 -8.370 -4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.163 -8.771 -5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.203 -9.756 -3.898 1.00 0.00 H new ATOM 1076 N PRO A 70 3.056 -10.640 -4.549 1.00 0.00 N ATOM 1077 CA PRO A 70 3.497 -11.844 -5.234 1.00 0.00 C ATOM 1078 C PRO A 70 4.388 -12.695 -4.327 1.00 0.00 C ATOM 1079 O PRO A 70 4.722 -13.829 -4.667 1.00 0.00 O ATOM 1080 CB PRO A 70 4.216 -11.348 -6.477 1.00 0.00 C ATOM 1081 CG PRO A 70 4.557 -9.891 -6.209 1.00 0.00 C ATOM 1082 CD PRO A 70 3.754 -9.439 -5.001 1.00 0.00 C ATOM 0 HA PRO A 70 2.671 -12.501 -5.504 1.00 0.00 H new ATOM 0 HB2 PRO A 70 5.117 -11.931 -6.666 1.00 0.00 H new ATOM 0 HB3 PRO A 70 3.583 -11.445 -7.359 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.625 -9.777 -6.022 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.318 -9.277 -7.077 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.403 -9.041 -4.221 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.052 -8.649 -5.266 1.00 0.00 H new ATOM 1090 N LYS A 71 4.747 -12.115 -3.191 1.00 0.00 N ATOM 1091 CA LYS A 71 5.592 -12.807 -2.233 1.00 0.00 C ATOM 1092 C LYS A 71 4.791 -13.084 -0.959 1.00 0.00 C ATOM 1093 O LYS A 71 5.365 -13.387 0.086 1.00 0.00 O ATOM 1094 CB LYS A 71 6.881 -12.018 -1.988 1.00 0.00 C ATOM 1095 CG LYS A 71 7.628 -11.769 -3.300 1.00 0.00 C ATOM 1096 CD LYS A 71 8.973 -11.087 -3.044 1.00 0.00 C ATOM 1097 CE LYS A 71 10.128 -12.077 -3.200 1.00 0.00 C ATOM 1098 NZ LYS A 71 10.424 -12.737 -1.909 1.00 0.00 N ATOM 0 H LYS A 71 4.468 -11.174 -2.913 1.00 0.00 H new ATOM 0 HA LYS A 71 5.905 -13.773 -2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.644 -11.066 -1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 71 7.522 -12.567 -1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 71 7.789 -12.715 -3.816 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.020 -11.147 -3.956 1.00 0.00 H new ATOM 0 HD2 LYS A 71 9.103 -10.258 -3.740 1.00 0.00 H new ATOM 0 HD3 LYS A 71 8.985 -10.664 -2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.873 -12.827 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.015 -11.556 -3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.211 -13.406 -2.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 10.688 -12.019 -1.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.582 -13.251 -1.581 1.00 0.00 H new ATOM 1112 N GLY A 72 3.477 -12.973 -1.090 1.00 0.00 N ATOM 1113 CA GLY A 72 2.591 -13.208 0.038 1.00 0.00 C ATOM 1114 C GLY A 72 1.973 -14.606 -0.033 1.00 0.00 C ATOM 1115 O GLY A 72 2.531 -15.504 -0.662 1.00 0.00 O ATOM 0 H GLY A 72 3.005 -12.724 -1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.146 -13.098 0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.801 -12.457 0.047 1.00 0.00 H new ATOM 1119 N SER A 73 0.830 -14.747 0.622 1.00 0.00 N ATOM 1120 CA SER A 73 0.131 -16.021 0.641 1.00 0.00 C ATOM 1121 C SER A 73 -1.017 -16.003 -0.369 1.00 0.00 C ATOM 1122 O SER A 73 -0.833 -16.368 -1.530 1.00 0.00 O ATOM 1123 CB SER A 73 -0.399 -16.337 2.041 1.00 0.00 C ATOM 1124 OG SER A 73 0.442 -17.253 2.737 1.00 0.00 O ATOM 0 H SER A 73 0.371 -14.000 1.143 1.00 0.00 H new ATOM 0 HA SER A 73 0.838 -16.803 0.364 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.482 -15.414 2.614 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.403 -16.754 1.963 1.00 0.00 H new ATOM 0 HG SER A 73 0.070 -17.427 3.627 1.00 0.00 H new ATOM 1130 N LYS A 74 -2.176 -15.574 0.107 1.00 0.00 N ATOM 1131 CA LYS A 74 -3.354 -15.504 -0.741 1.00 0.00 C ATOM 1132 C LYS A 74 -4.376 -14.557 -0.110 1.00 0.00 C ATOM 1133 O LYS A 74 -4.661 -13.492 -0.657 1.00 0.00 O ATOM 1134 CB LYS A 74 -3.903 -16.907 -1.013 1.00 0.00 C ATOM 1135 CG LYS A 74 -4.435 -17.019 -2.444 1.00 0.00 C ATOM 1136 CD LYS A 74 -3.610 -18.018 -3.257 1.00 0.00 C ATOM 1137 CE LYS A 74 -4.367 -18.460 -4.512 1.00 0.00 C ATOM 1138 NZ LYS A 74 -3.435 -18.617 -5.651 1.00 0.00 N ATOM 0 H LYS A 74 -2.325 -15.271 1.070 1.00 0.00 H new ATOM 0 HA LYS A 74 -3.096 -15.092 -1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -3.118 -17.646 -0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -4.701 -17.133 -0.306 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.478 -17.334 -2.425 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.406 -16.041 -2.925 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -2.660 -17.565 -3.541 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.377 -18.888 -2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -4.880 -19.403 -4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -5.133 -17.725 -4.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.965 -18.917 -6.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.965 -17.709 -5.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -2.720 -19.335 -5.418 1.00 0.00 H new ATOM 1152 N GLU A 75 -4.899 -14.977 1.033 1.00 0.00 N ATOM 1153 CA GLU A 75 -5.883 -14.178 1.744 1.00 0.00 C ATOM 1154 C GLU A 75 -5.255 -12.871 2.231 1.00 0.00 C ATOM 1155 O GLU A 75 -5.959 -11.967 2.679 1.00 0.00 O ATOM 1156 CB GLU A 75 -6.488 -14.963 2.910 1.00 0.00 C ATOM 1157 CG GLU A 75 -7.135 -16.260 2.420 1.00 0.00 C ATOM 1158 CD GLU A 75 -8.654 -16.214 2.595 1.00 0.00 C ATOM 1159 OE1 GLU A 75 -9.221 -15.129 2.343 1.00 0.00 O ATOM 1160 OE2 GLU A 75 -9.213 -17.265 2.976 1.00 0.00 O ATOM 0 H GLU A 75 -4.660 -15.860 1.484 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.691 -13.935 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.712 -15.193 3.640 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.233 -14.350 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.891 -16.418 1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.727 -17.106 2.973 1.00 0.00 H new ATOM 1167 N GLU A 76 -3.934 -12.811 2.126 1.00 0.00 N ATOM 1168 CA GLU A 76 -3.203 -11.630 2.550 1.00 0.00 C ATOM 1169 C GLU A 76 -3.117 -10.619 1.405 1.00 0.00 C ATOM 1170 O GLU A 76 -2.793 -9.452 1.624 1.00 0.00 O ATOM 1171 CB GLU A 76 -1.808 -12.002 3.058 1.00 0.00 C ATOM 1172 CG GLU A 76 -1.831 -12.294 4.560 1.00 0.00 C ATOM 1173 CD GLU A 76 -0.735 -11.513 5.287 1.00 0.00 C ATOM 1174 OE1 GLU A 76 -0.662 -10.287 5.054 1.00 0.00 O ATOM 1175 OE2 GLU A 76 0.004 -12.160 6.059 1.00 0.00 O ATOM 0 H GLU A 76 -3.353 -13.562 1.753 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.744 -11.169 3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.442 -12.876 2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.113 -11.188 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.805 -12.029 4.971 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.694 -13.362 4.729 1.00 0.00 H new ATOM 1182 N GLN A 77 -3.416 -11.102 0.208 1.00 0.00 N ATOM 1183 CA GLN A 77 -3.377 -10.255 -0.973 1.00 0.00 C ATOM 1184 C GLN A 77 -4.569 -9.296 -0.976 1.00 0.00 C ATOM 1185 O GLN A 77 -4.603 -8.346 -1.758 1.00 0.00 O ATOM 1186 CB GLN A 77 -3.346 -11.096 -2.251 1.00 0.00 C ATOM 1187 CG GLN A 77 -1.907 -11.355 -2.702 1.00 0.00 C ATOM 1188 CD GLN A 77 -1.867 -11.835 -4.154 1.00 0.00 C ATOM 1189 OE1 GLN A 77 -2.804 -11.667 -4.917 1.00 0.00 O ATOM 1190 NE2 GLN A 77 -0.732 -12.441 -4.492 1.00 0.00 N ATOM 0 H GLN A 77 -3.686 -12.069 0.030 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.461 -9.666 -0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.853 -12.045 -2.078 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.892 -10.582 -3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.320 -10.442 -2.600 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.448 -12.103 -2.055 1.00 0.00 H new ATOM 0 HE21 GLN A 77 0.013 -12.549 -3.804 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -0.607 -12.798 -5.439 1.00 0.00 H new ATOM 1199 N ARG A 78 -5.517 -9.577 -0.094 1.00 0.00 N ATOM 1200 CA ARG A 78 -6.707 -8.750 0.015 1.00 0.00 C ATOM 1201 C ARG A 78 -6.390 -7.461 0.774 1.00 0.00 C ATOM 1202 O ARG A 78 -7.093 -6.461 0.629 1.00 0.00 O ATOM 1203 CB ARG A 78 -7.831 -9.496 0.735 1.00 0.00 C ATOM 1204 CG ARG A 78 -8.443 -10.570 -0.165 1.00 0.00 C ATOM 1205 CD ARG A 78 -7.632 -11.865 -0.103 1.00 0.00 C ATOM 1206 NE ARG A 78 -8.539 -13.023 0.061 1.00 0.00 N ATOM 1207 CZ ARG A 78 -9.124 -13.669 -0.958 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -8.901 -13.273 -2.218 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -9.933 -14.709 -0.715 1.00 0.00 N ATOM 0 H ARG A 78 -5.485 -10.366 0.552 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.037 -8.508 -0.995 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.443 -9.956 1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.603 -8.790 1.041 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -9.470 -10.765 0.143 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.481 -10.210 -1.193 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.044 -11.979 -1.014 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.928 -11.823 0.728 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.731 -13.350 1.008 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.286 -12.480 -2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -9.346 -13.764 -2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.104 -15.009 0.245 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.378 -15.201 -1.490 1.00 0.00 H new ATOM 1223 N ASP A 79 -5.331 -7.523 1.568 1.00 0.00 N ATOM 1224 CA ASP A 79 -4.913 -6.374 2.351 1.00 0.00 C ATOM 1225 C ASP A 79 -3.984 -5.498 1.506 1.00 0.00 C ATOM 1226 O ASP A 79 -4.033 -4.272 1.592 1.00 0.00 O ATOM 1227 CB ASP A 79 -4.146 -6.807 3.602 1.00 0.00 C ATOM 1228 CG ASP A 79 -4.842 -6.493 4.928 1.00 0.00 C ATOM 1229 OD1 ASP A 79 -6.013 -6.063 4.866 1.00 0.00 O ATOM 1230 OD2 ASP A 79 -4.186 -6.693 5.973 1.00 0.00 O ATOM 0 H ASP A 79 -4.750 -8.353 1.686 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.807 -5.826 2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.969 -7.881 3.547 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.170 -6.322 3.597 1.00 0.00 H new ATOM 1235 N TYR A 80 -3.158 -6.162 0.711 1.00 0.00 N ATOM 1236 CA TYR A 80 -2.220 -5.461 -0.148 1.00 0.00 C ATOM 1237 C TYR A 80 -2.956 -4.623 -1.195 1.00 0.00 C ATOM 1238 O TYR A 80 -2.942 -3.394 -1.133 1.00 0.00 O ATOM 1239 CB TYR A 80 -1.407 -6.545 -0.859 1.00 0.00 C ATOM 1240 CG TYR A 80 -0.479 -7.335 0.067 1.00 0.00 C ATOM 1241 CD1 TYR A 80 0.058 -6.730 1.186 1.00 0.00 C ATOM 1242 CD2 TYR A 80 -0.180 -8.652 -0.215 1.00 0.00 C ATOM 1243 CE1 TYR A 80 0.931 -7.473 2.056 1.00 0.00 C ATOM 1244 CE2 TYR A 80 0.693 -9.395 0.655 1.00 0.00 C ATOM 1245 CZ TYR A 80 1.205 -8.769 1.749 1.00 0.00 C ATOM 1246 OH TYR A 80 2.030 -9.472 2.571 1.00 0.00 O ATOM 0 H TYR A 80 -3.119 -7.179 0.644 1.00 0.00 H new ATOM 0 HA TYR A 80 -1.595 -4.786 0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.093 -7.238 -1.347 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -0.811 -6.081 -1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.177 -5.700 1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.601 -9.126 -1.089 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.359 -7.011 2.933 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.936 -10.426 0.444 1.00 0.00 H new ATOM 0 HH TYR A 80 2.134 -10.384 2.228 1.00 0.00 H new ATOM 1256 N VAL A 81 -3.580 -5.320 -2.133 1.00 0.00 N ATOM 1257 CA VAL A 81 -4.320 -4.655 -3.192 1.00 0.00 C ATOM 1258 C VAL A 81 -5.056 -3.446 -2.612 1.00 0.00 C ATOM 1259 O VAL A 81 -4.918 -2.332 -3.115 1.00 0.00 O ATOM 1260 CB VAL A 81 -5.256 -5.651 -3.881 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -6.042 -4.976 -5.006 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -4.480 -6.862 -4.403 1.00 0.00 C ATOM 0 H VAL A 81 -3.588 -6.339 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.640 -4.284 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 81 -5.972 -6.007 -3.140 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.699 -5.706 -5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.639 -4.162 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.348 -4.579 -5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.169 -7.554 -4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.731 -6.532 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -3.987 -7.364 -3.571 1.00 0.00 H new ATOM 1272 N PHE A 82 -5.821 -3.706 -1.563 1.00 0.00 N ATOM 1273 CA PHE A 82 -6.579 -2.652 -0.909 1.00 0.00 C ATOM 1274 C PHE A 82 -5.753 -1.368 -0.805 1.00 0.00 C ATOM 1275 O PHE A 82 -6.270 -0.274 -1.030 1.00 0.00 O ATOM 1276 CB PHE A 82 -6.910 -3.148 0.500 1.00 0.00 C ATOM 1277 CG PHE A 82 -7.671 -2.130 1.353 1.00 0.00 C ATOM 1278 CD1 PHE A 82 -8.649 -1.369 0.795 1.00 0.00 C ATOM 1279 CD2 PHE A 82 -7.370 -1.989 2.672 1.00 0.00 C ATOM 1280 CE1 PHE A 82 -9.354 -0.426 1.586 1.00 0.00 C ATOM 1281 CE2 PHE A 82 -8.075 -1.046 3.464 1.00 0.00 C ATOM 1282 CZ PHE A 82 -9.053 -0.283 2.905 1.00 0.00 C ATOM 0 H PHE A 82 -5.933 -4.631 -1.149 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.478 -2.428 -1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.503 -4.059 0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.983 -3.413 1.009 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.890 -1.482 -0.252 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.594 -2.595 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.130 0.179 1.141 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -7.835 -0.934 4.511 1.00 0.00 H new ATOM 0 HZ PHE A 82 -9.590 0.435 3.507 1.00 0.00 H new ATOM 1292 N TYR A 83 -4.485 -1.543 -0.463 1.00 0.00 N ATOM 1293 CA TYR A 83 -3.584 -0.412 -0.325 1.00 0.00 C ATOM 1294 C TYR A 83 -3.034 0.019 -1.687 1.00 0.00 C ATOM 1295 O TYR A 83 -3.097 1.195 -2.041 1.00 0.00 O ATOM 1296 CB TYR A 83 -2.426 -0.899 0.548 1.00 0.00 C ATOM 1297 CG TYR A 83 -2.776 -1.022 2.032 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.050 -0.720 2.469 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -1.816 -1.432 2.936 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.378 -0.836 3.866 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -2.145 -1.547 4.333 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.410 -1.244 4.729 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.720 -1.352 6.049 1.00 0.00 O ATOM 0 H TYR A 83 -4.060 -2.452 -0.277 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.104 0.442 0.109 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -2.092 -1.870 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.587 -0.211 0.439 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.801 -0.397 1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -0.818 -1.666 2.595 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.371 -0.604 4.221 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.404 -1.867 5.050 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.340 -0.592 6.538 1.00 0.00 H new ATOM 1313 N LEU A 84 -2.506 -0.956 -2.412 1.00 0.00 N ATOM 1314 CA LEU A 84 -1.945 -0.692 -3.725 1.00 0.00 C ATOM 1315 C LEU A 84 -2.829 0.320 -4.458 1.00 0.00 C ATOM 1316 O LEU A 84 -2.323 1.234 -5.108 1.00 0.00 O ATOM 1317 CB LEU A 84 -1.741 -2.000 -4.493 1.00 0.00 C ATOM 1318 CG LEU A 84 -0.403 -2.707 -4.269 1.00 0.00 C ATOM 1319 CD1 LEU A 84 -0.314 -3.276 -2.853 1.00 0.00 C ATOM 1320 CD2 LEU A 84 -0.164 -3.780 -5.334 1.00 0.00 C ATOM 0 H LEU A 84 -2.455 -1.930 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.955 -0.245 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.542 -2.687 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.846 -1.793 -5.558 1.00 0.00 H new ATOM 0 HG LEU A 84 0.393 -1.970 -4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.647 -3.773 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.407 -2.466 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.119 -3.995 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.794 -4.267 -5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.962 -4.521 -5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.153 -3.317 -6.321 1.00 0.00 H new ATOM 1332 N ALA A 85 -4.132 0.121 -4.329 1.00 0.00 N ATOM 1333 CA ALA A 85 -5.091 1.005 -4.971 1.00 0.00 C ATOM 1334 C ALA A 85 -5.083 2.361 -4.262 1.00 0.00 C ATOM 1335 O ALA A 85 -4.858 3.393 -4.891 1.00 0.00 O ATOM 1336 CB ALA A 85 -6.474 0.351 -4.964 1.00 0.00 C ATOM 0 H ALA A 85 -4.547 -0.639 -3.790 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.817 1.176 -6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.193 1.014 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -6.432 -0.594 -5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -6.784 0.166 -3.935 1.00 0.00 H new ATOM 1342 N VAL A 86 -5.332 2.313 -2.962 1.00 0.00 N ATOM 1343 CA VAL A 86 -5.357 3.524 -2.159 1.00 0.00 C ATOM 1344 C VAL A 86 -4.219 4.447 -2.601 1.00 0.00 C ATOM 1345 O VAL A 86 -4.440 5.627 -2.869 1.00 0.00 O ATOM 1346 CB VAL A 86 -5.296 3.169 -0.673 1.00 0.00 C ATOM 1347 CG1 VAL A 86 -4.695 4.317 0.141 1.00 0.00 C ATOM 1348 CG2 VAL A 86 -6.679 2.786 -0.143 1.00 0.00 C ATOM 0 H VAL A 86 -5.518 1.454 -2.444 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.292 4.064 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.644 2.303 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.663 4.038 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.684 4.522 -0.211 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.309 5.209 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.607 2.538 0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.364 3.624 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.053 1.923 -0.693 1.00 0.00 H new ATOM 1358 N GLY A 87 -3.026 3.874 -2.663 1.00 0.00 N ATOM 1359 CA GLY A 87 -1.852 4.630 -3.068 1.00 0.00 C ATOM 1360 C GLY A 87 -1.974 5.095 -4.520 1.00 0.00 C ATOM 1361 O GLY A 87 -1.764 6.269 -4.820 1.00 0.00 O ATOM 0 H GLY A 87 -2.847 2.895 -2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.728 5.494 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.961 4.013 -2.953 1.00 0.00 H new ATOM 1365 N ASN A 88 -2.313 4.150 -5.385 1.00 0.00 N ATOM 1366 CA ASN A 88 -2.465 4.448 -6.799 1.00 0.00 C ATOM 1367 C ASN A 88 -3.436 5.618 -6.967 1.00 0.00 C ATOM 1368 O ASN A 88 -3.098 6.625 -7.588 1.00 0.00 O ATOM 1369 CB ASN A 88 -3.035 3.247 -7.556 1.00 0.00 C ATOM 1370 CG ASN A 88 -1.915 2.345 -8.079 1.00 0.00 C ATOM 1371 OD1 ASN A 88 -1.090 2.740 -8.885 1.00 0.00 O ATOM 1372 ND2 ASN A 88 -1.934 1.115 -7.574 1.00 0.00 N ATOM 0 H ASN A 88 -2.487 3.177 -5.133 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.482 4.693 -7.200 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.689 2.675 -6.898 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.646 3.595 -8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.228 0.436 -7.858 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.655 0.851 -6.902 1.00 0.00 H new ATOM 1379 N TYR A 89 -4.622 5.447 -6.403 1.00 0.00 N ATOM 1380 CA TYR A 89 -5.644 6.477 -6.483 1.00 0.00 C ATOM 1381 C TYR A 89 -5.055 7.859 -6.191 1.00 0.00 C ATOM 1382 O TYR A 89 -5.248 8.796 -6.964 1.00 0.00 O ATOM 1383 CB TYR A 89 -6.672 6.136 -5.402 1.00 0.00 C ATOM 1384 CG TYR A 89 -7.540 7.321 -4.972 1.00 0.00 C ATOM 1385 CD1 TYR A 89 -8.510 7.809 -5.822 1.00 0.00 C ATOM 1386 CD2 TYR A 89 -7.350 7.900 -3.734 1.00 0.00 C ATOM 1387 CE1 TYR A 89 -9.326 8.925 -5.417 1.00 0.00 C ATOM 1388 CE2 TYR A 89 -8.167 9.016 -3.329 1.00 0.00 C ATOM 1389 CZ TYR A 89 -9.114 9.473 -4.191 1.00 0.00 C ATOM 1390 OH TYR A 89 -9.886 10.526 -3.808 1.00 0.00 O ATOM 0 H TYR A 89 -4.898 4.611 -5.889 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.080 6.507 -7.481 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.319 5.339 -5.769 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.150 5.746 -4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.658 7.355 -6.791 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.590 7.517 -3.069 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.089 9.318 -6.073 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.030 9.479 -2.363 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.624 10.814 -2.909 1.00 0.00 H new ATOM 1400 N ARG A 90 -4.346 7.940 -5.074 1.00 0.00 N ATOM 1401 CA ARG A 90 -3.727 9.192 -4.671 1.00 0.00 C ATOM 1402 C ARG A 90 -2.883 9.759 -5.813 1.00 0.00 C ATOM 1403 O ARG A 90 -2.776 10.975 -5.967 1.00 0.00 O ATOM 1404 CB ARG A 90 -2.840 8.995 -3.440 1.00 0.00 C ATOM 1405 CG ARG A 90 -3.137 10.056 -2.377 1.00 0.00 C ATOM 1406 CD ARG A 90 -2.362 11.345 -2.658 1.00 0.00 C ATOM 1407 NE ARG A 90 -3.222 12.520 -2.394 1.00 0.00 N ATOM 1408 CZ ARG A 90 -2.896 13.778 -2.720 1.00 0.00 C ATOM 1409 NH1 ARG A 90 -1.727 14.031 -3.325 1.00 0.00 N ATOM 1410 NH2 ARG A 90 -3.738 14.782 -2.443 1.00 0.00 N ATOM 0 H ARG A 90 -4.187 7.160 -4.436 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.525 9.892 -4.423 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -3.005 8.001 -3.024 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.791 9.049 -3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.206 10.267 -2.357 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.869 9.674 -1.392 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.471 11.388 -2.031 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -2.023 11.357 -3.694 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.119 12.362 -1.935 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.086 13.266 -3.537 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.478 14.988 -3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.628 14.589 -1.984 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.489 15.739 -2.691 1.00 0.00 H new ATOM 1424 N LEU A 91 -2.307 8.851 -6.588 1.00 0.00 N ATOM 1425 CA LEU A 91 -1.475 9.245 -7.713 1.00 0.00 C ATOM 1426 C LEU A 91 -2.336 9.325 -8.974 1.00 0.00 C ATOM 1427 O LEU A 91 -1.827 9.193 -10.087 1.00 0.00 O ATOM 1428 CB LEU A 91 -0.274 8.308 -7.846 1.00 0.00 C ATOM 1429 CG LEU A 91 0.419 7.916 -6.539 1.00 0.00 C ATOM 1430 CD1 LEU A 91 0.951 6.483 -6.608 1.00 0.00 C ATOM 1431 CD2 LEU A 91 1.518 8.918 -6.179 1.00 0.00 C ATOM 0 H LEU A 91 -2.400 7.843 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.057 10.238 -7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.602 7.398 -8.347 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.461 8.782 -8.496 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.320 7.947 -5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.439 6.230 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.123 5.796 -6.784 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.670 6.401 -7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.994 8.616 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.262 8.943 -6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.081 9.909 -6.059 1.00 0.00 H new ATOM 1443 N LYS A 92 -3.627 9.538 -8.760 1.00 0.00 N ATOM 1444 CA LYS A 92 -4.563 9.636 -9.866 1.00 0.00 C ATOM 1445 C LYS A 92 -4.406 8.412 -10.771 1.00 0.00 C ATOM 1446 O LYS A 92 -4.677 8.482 -11.969 1.00 0.00 O ATOM 1447 CB LYS A 92 -4.389 10.968 -10.599 1.00 0.00 C ATOM 1448 CG LYS A 92 -3.130 10.956 -11.467 1.00 0.00 C ATOM 1449 CD LYS A 92 -3.245 11.961 -12.615 1.00 0.00 C ATOM 1450 CE LYS A 92 -2.233 11.651 -13.720 1.00 0.00 C ATOM 1451 NZ LYS A 92 -2.920 11.126 -14.920 1.00 0.00 N ATOM 0 H LYS A 92 -4.046 9.645 -7.836 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.589 9.632 -9.498 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.262 11.161 -11.222 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.328 11.780 -9.875 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.260 11.195 -10.855 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.971 9.956 -11.869 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.255 11.936 -13.025 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.079 12.970 -12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.679 12.554 -13.977 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.506 10.922 -13.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.218 10.921 -15.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.429 10.253 -14.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.596 11.834 -15.271 1.00 0.00 H new ATOM 1465 N GLU A 93 -3.971 7.318 -10.163 1.00 0.00 N ATOM 1466 CA GLU A 93 -3.775 6.080 -10.899 1.00 0.00 C ATOM 1467 C GLU A 93 -5.071 5.269 -10.925 1.00 0.00 C ATOM 1468 O GLU A 93 -5.049 4.051 -10.750 1.00 0.00 O ATOM 1469 CB GLU A 93 -2.628 5.263 -10.302 1.00 0.00 C ATOM 1470 CG GLU A 93 -1.276 5.913 -10.604 1.00 0.00 C ATOM 1471 CD GLU A 93 -0.688 5.375 -11.910 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -1.489 5.152 -12.843 1.00 0.00 O ATOM 1473 OE2 GLU A 93 0.548 5.199 -11.945 1.00 0.00 O ATOM 0 H GLU A 93 -3.749 7.263 -9.169 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.504 6.328 -11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.761 5.177 -9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.648 4.251 -10.708 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.396 6.994 -10.673 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.585 5.721 -9.783 1.00 0.00 H new ATOM 1480 N TYR A 94 -6.171 5.974 -11.145 1.00 0.00 N ATOM 1481 CA TYR A 94 -7.474 5.335 -11.195 1.00 0.00 C ATOM 1482 C TYR A 94 -7.382 3.956 -11.853 1.00 0.00 C ATOM 1483 O TYR A 94 -7.765 2.953 -11.255 1.00 0.00 O ATOM 1484 CB TYR A 94 -8.355 6.240 -12.058 1.00 0.00 C ATOM 1485 CG TYR A 94 -8.298 7.718 -11.668 1.00 0.00 C ATOM 1486 CD1 TYR A 94 -8.178 8.078 -10.340 1.00 0.00 C ATOM 1487 CD2 TYR A 94 -8.368 8.693 -12.642 1.00 0.00 C ATOM 1488 CE1 TYR A 94 -8.124 9.468 -9.973 1.00 0.00 C ATOM 1489 CE2 TYR A 94 -8.314 10.084 -12.274 1.00 0.00 C ATOM 1490 CZ TYR A 94 -8.195 10.403 -10.957 1.00 0.00 C ATOM 1491 OH TYR A 94 -8.145 11.717 -10.611 1.00 0.00 O ATOM 0 H TYR A 94 -6.186 6.983 -11.291 1.00 0.00 H new ATOM 0 HA TYR A 94 -7.873 5.198 -10.190 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -8.052 6.138 -13.100 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -9.387 5.896 -11.991 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -8.125 7.316 -9.577 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -8.463 8.413 -13.681 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.029 9.762 -8.938 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.367 10.857 -13.027 1.00 0.00 H new ATOM 0 HH TYR A 94 -8.205 12.270 -11.418 1.00 0.00 H new ATOM 1501 N GLU A 95 -6.873 3.953 -13.077 1.00 0.00 N ATOM 1502 CA GLU A 95 -6.726 2.714 -13.823 1.00 0.00 C ATOM 1503 C GLU A 95 -6.220 1.598 -12.905 1.00 0.00 C ATOM 1504 O GLU A 95 -6.979 0.705 -12.531 1.00 0.00 O ATOM 1505 CB GLU A 95 -5.795 2.903 -15.021 1.00 0.00 C ATOM 1506 CG GLU A 95 -6.497 3.663 -16.147 1.00 0.00 C ATOM 1507 CD GLU A 95 -7.419 2.737 -16.943 1.00 0.00 C ATOM 1508 OE1 GLU A 95 -8.273 2.093 -16.296 1.00 0.00 O ATOM 1509 OE2 GLU A 95 -7.250 2.694 -18.181 1.00 0.00 O ATOM 0 H GLU A 95 -6.558 4.788 -13.570 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.704 2.426 -14.207 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.903 3.448 -14.711 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.464 1.931 -15.385 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.076 4.486 -15.729 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.754 4.102 -16.813 1.00 0.00 H new ATOM 1516 N LYS A 96 -4.942 1.687 -12.568 1.00 0.00 N ATOM 1517 CA LYS A 96 -4.326 0.696 -11.702 1.00 0.00 C ATOM 1518 C LYS A 96 -5.187 0.515 -10.450 1.00 0.00 C ATOM 1519 O LYS A 96 -5.571 -0.605 -10.114 1.00 0.00 O ATOM 1520 CB LYS A 96 -2.875 1.077 -11.401 1.00 0.00 C ATOM 1521 CG LYS A 96 -2.046 1.140 -12.685 1.00 0.00 C ATOM 1522 CD LYS A 96 -1.631 -0.261 -13.139 1.00 0.00 C ATOM 1523 CE LYS A 96 -0.707 -0.192 -14.357 1.00 0.00 C ATOM 1524 NZ LYS A 96 -0.053 -1.499 -14.586 1.00 0.00 N ATOM 0 H LYS A 96 -4.316 2.430 -12.879 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.280 -0.272 -12.201 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.846 2.043 -10.898 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.438 0.349 -10.718 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.624 1.625 -13.472 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.158 1.750 -12.519 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.125 -0.776 -12.323 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.518 -0.845 -13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.279 0.094 -15.239 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.049 0.578 -14.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.570 -1.435 -15.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.509 -1.757 -13.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.778 -2.225 -14.753 1.00 0.00 H new ATOM 1538 N ALA A 97 -5.464 1.632 -9.794 1.00 0.00 N ATOM 1539 CA ALA A 97 -6.273 1.610 -8.587 1.00 0.00 C ATOM 1540 C ALA A 97 -7.420 0.613 -8.764 1.00 0.00 C ATOM 1541 O ALA A 97 -7.433 -0.442 -8.133 1.00 0.00 O ATOM 1542 CB ALA A 97 -6.771 3.023 -8.280 1.00 0.00 C ATOM 0 H ALA A 97 -5.143 2.558 -10.075 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.680 1.281 -7.734 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.378 3.006 -7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.918 3.685 -8.133 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.373 3.386 -9.113 1.00 0.00 H new ATOM 1548 N LEU A 98 -8.354 0.983 -9.628 1.00 0.00 N ATOM 1549 CA LEU A 98 -9.503 0.134 -9.896 1.00 0.00 C ATOM 1550 C LEU A 98 -9.023 -1.286 -10.200 1.00 0.00 C ATOM 1551 O LEU A 98 -9.414 -2.236 -9.523 1.00 0.00 O ATOM 1552 CB LEU A 98 -10.370 0.740 -11.002 1.00 0.00 C ATOM 1553 CG LEU A 98 -11.715 1.321 -10.559 1.00 0.00 C ATOM 1554 CD1 LEU A 98 -12.591 0.245 -9.916 1.00 0.00 C ATOM 1555 CD2 LEU A 98 -11.514 2.524 -9.636 1.00 0.00 C ATOM 0 H LEU A 98 -8.339 1.858 -10.151 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.144 0.072 -9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.800 1.529 -11.492 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.558 -0.029 -11.751 1.00 0.00 H new ATOM 0 HG LEU A 98 -12.242 1.678 -11.444 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -13.541 0.684 -9.610 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -12.775 -0.553 -10.636 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -12.083 -0.164 -9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.485 2.918 -9.336 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.958 2.215 -8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.956 3.298 -10.163 1.00 0.00 H new ATOM 1567 N LYS A 99 -8.180 -1.387 -11.217 1.00 0.00 N ATOM 1568 CA LYS A 99 -7.642 -2.675 -11.620 1.00 0.00 C ATOM 1569 C LYS A 99 -7.336 -3.507 -10.372 1.00 0.00 C ATOM 1570 O LYS A 99 -7.403 -4.734 -10.408 1.00 0.00 O ATOM 1571 CB LYS A 99 -6.438 -2.488 -12.544 1.00 0.00 C ATOM 1572 CG LYS A 99 -6.789 -2.866 -13.985 1.00 0.00 C ATOM 1573 CD LYS A 99 -5.674 -2.451 -14.947 1.00 0.00 C ATOM 1574 CE LYS A 99 -4.952 -3.677 -15.512 1.00 0.00 C ATOM 1575 NZ LYS A 99 -3.507 -3.398 -15.672 1.00 0.00 N ATOM 0 H LYS A 99 -7.856 -0.597 -11.775 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.378 -3.230 -12.202 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.104 -1.451 -12.507 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.608 -3.102 -12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.952 -3.942 -14.053 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.722 -2.383 -14.274 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.093 -1.863 -15.764 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.960 -1.811 -14.428 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.093 -4.528 -14.846 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.385 -3.950 -16.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.031 -4.239 -16.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.378 -2.599 -16.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.095 -3.159 -14.747 1.00 0.00 H new ATOM 1589 N TYR A 100 -7.007 -2.803 -9.298 1.00 0.00 N ATOM 1590 CA TYR A 100 -6.690 -3.462 -8.042 1.00 0.00 C ATOM 1591 C TYR A 100 -7.913 -3.507 -7.123 1.00 0.00 C ATOM 1592 O TYR A 100 -8.133 -4.494 -6.423 1.00 0.00 O ATOM 1593 CB TYR A 100 -5.602 -2.611 -7.383 1.00 0.00 C ATOM 1594 CG TYR A 100 -4.191 -3.181 -7.533 1.00 0.00 C ATOM 1595 CD1 TYR A 100 -3.975 -4.537 -7.395 1.00 0.00 C ATOM 1596 CD2 TYR A 100 -3.132 -2.339 -7.808 1.00 0.00 C ATOM 1597 CE1 TYR A 100 -2.646 -5.074 -7.537 1.00 0.00 C ATOM 1598 CE2 TYR A 100 -1.804 -2.874 -7.950 1.00 0.00 C ATOM 1599 CZ TYR A 100 -1.626 -4.215 -7.808 1.00 0.00 C ATOM 1600 OH TYR A 100 -0.371 -4.722 -7.942 1.00 0.00 O ATOM 0 H TYR A 100 -6.953 -1.785 -9.272 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.369 -4.489 -8.217 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.626 -1.610 -7.815 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.830 -2.506 -6.322 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.803 -5.196 -7.180 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -3.301 -1.278 -7.917 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.463 -6.133 -7.431 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.967 -2.226 -8.164 1.00 0.00 H new ATOM 0 HH TYR A 100 0.209 -4.053 -8.363 1.00 0.00 H new ATOM 1610 N VAL A 101 -8.676 -2.424 -7.154 1.00 0.00 N ATOM 1611 CA VAL A 101 -9.871 -2.327 -6.333 1.00 0.00 C ATOM 1612 C VAL A 101 -10.971 -3.202 -6.935 1.00 0.00 C ATOM 1613 O VAL A 101 -12.013 -3.410 -6.314 1.00 0.00 O ATOM 1614 CB VAL A 101 -10.286 -0.861 -6.185 1.00 0.00 C ATOM 1615 CG1 VAL A 101 -11.801 -0.703 -6.342 1.00 0.00 C ATOM 1616 CG2 VAL A 101 -9.811 -0.289 -4.849 1.00 0.00 C ATOM 0 H VAL A 101 -8.490 -1.606 -7.735 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.675 -2.699 -5.327 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.805 -0.294 -6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -12.071 0.347 -6.233 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.103 -1.054 -7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -12.309 -1.290 -5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.119 0.754 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.251 -0.861 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.724 -0.352 -4.792 1.00 0.00 H new ATOM 1626 N ARG A 102 -10.702 -3.692 -8.135 1.00 0.00 N ATOM 1627 CA ARG A 102 -11.657 -4.541 -8.829 1.00 0.00 C ATOM 1628 C ARG A 102 -11.434 -6.007 -8.453 1.00 0.00 C ATOM 1629 O ARG A 102 -12.327 -6.655 -7.909 1.00 0.00 O ATOM 1630 CB ARG A 102 -11.532 -4.387 -10.346 1.00 0.00 C ATOM 1631 CG ARG A 102 -12.024 -3.010 -10.799 1.00 0.00 C ATOM 1632 CD ARG A 102 -13.510 -2.829 -10.484 1.00 0.00 C ATOM 1633 NE ARG A 102 -14.271 -2.617 -11.736 1.00 0.00 N ATOM 1634 CZ ARG A 102 -14.725 -3.608 -12.514 1.00 0.00 C ATOM 1635 NH1 ARG A 102 -14.500 -4.884 -12.175 1.00 0.00 N ATOM 1636 NH2 ARG A 102 -15.407 -3.323 -13.632 1.00 0.00 N ATOM 0 H ARG A 102 -9.836 -3.518 -8.646 1.00 0.00 H new ATOM 0 HA ARG A 102 -12.657 -4.231 -8.525 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.492 -4.522 -10.645 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.110 -5.166 -10.843 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.446 -2.231 -10.302 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.859 -2.895 -11.870 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.889 -3.708 -9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.648 -1.978 -9.817 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.461 -1.657 -12.024 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.982 -5.102 -11.323 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.846 -5.638 -12.768 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.580 -2.352 -13.890 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -15.753 -4.078 -14.225 1.00 0.00 H new ATOM 1650 N GLY A 103 -10.237 -6.488 -8.757 1.00 0.00 N ATOM 1651 CA GLY A 103 -9.886 -7.865 -8.457 1.00 0.00 C ATOM 1652 C GLY A 103 -9.967 -8.138 -6.954 1.00 0.00 C ATOM 1653 O GLY A 103 -10.144 -9.280 -6.534 1.00 0.00 O ATOM 0 H GLY A 103 -9.498 -5.948 -9.208 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.557 -8.539 -8.989 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.877 -8.073 -8.814 1.00 0.00 H new ATOM 1657 N LEU A 104 -9.835 -7.069 -6.183 1.00 0.00 N ATOM 1658 CA LEU A 104 -9.890 -7.177 -4.735 1.00 0.00 C ATOM 1659 C LEU A 104 -11.350 -7.314 -4.295 1.00 0.00 C ATOM 1660 O LEU A 104 -11.661 -8.107 -3.408 1.00 0.00 O ATOM 1661 CB LEU A 104 -9.158 -6.004 -4.080 1.00 0.00 C ATOM 1662 CG LEU A 104 -9.149 -5.989 -2.551 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -10.447 -5.396 -2.000 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -8.874 -7.386 -1.990 1.00 0.00 C ATOM 0 H LEU A 104 -9.690 -6.122 -6.534 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.368 -8.073 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.126 -6.005 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.612 -5.077 -4.430 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.335 -5.343 -2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.414 -5.397 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.560 -4.373 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.293 -5.995 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.873 -7.347 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.650 -8.073 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.903 -7.735 -2.341 1.00 0.00 H new ATOM 1676 N LEU A 105 -12.204 -6.530 -4.935 1.00 0.00 N ATOM 1677 CA LEU A 105 -13.622 -6.554 -4.620 1.00 0.00 C ATOM 1678 C LEU A 105 -14.217 -7.890 -5.067 1.00 0.00 C ATOM 1679 O LEU A 105 -15.098 -8.436 -4.403 1.00 0.00 O ATOM 1680 CB LEU A 105 -14.326 -5.336 -5.223 1.00 0.00 C ATOM 1681 CG LEU A 105 -14.447 -4.113 -4.312 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -14.845 -2.870 -5.113 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -15.411 -4.382 -3.156 1.00 0.00 C ATOM 0 H LEU A 105 -11.941 -5.874 -5.671 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.774 -6.481 -3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.790 -5.041 -6.125 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.328 -5.636 -5.531 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.468 -3.916 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.924 -2.015 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.088 -2.668 -5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.806 -3.042 -5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.478 -3.496 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.398 -4.620 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.045 -5.222 -2.565 1.00 0.00 H new ATOM 1695 N GLN A 106 -13.711 -8.382 -6.189 1.00 0.00 N ATOM 1696 CA GLN A 106 -14.181 -9.645 -6.732 1.00 0.00 C ATOM 1697 C GLN A 106 -14.171 -10.724 -5.649 1.00 0.00 C ATOM 1698 O GLN A 106 -15.172 -11.410 -5.441 1.00 0.00 O ATOM 1699 CB GLN A 106 -13.341 -10.070 -7.937 1.00 0.00 C ATOM 1700 CG GLN A 106 -14.194 -10.134 -9.206 1.00 0.00 C ATOM 1701 CD GLN A 106 -14.193 -11.547 -9.796 1.00 0.00 C ATOM 1702 OE1 GLN A 106 -14.481 -12.526 -9.128 1.00 0.00 O ATOM 1703 NE2 GLN A 106 -13.857 -11.595 -11.081 1.00 0.00 N ATOM 0 H GLN A 106 -12.980 -7.928 -6.737 1.00 0.00 H new ATOM 0 HA GLN A 106 -15.207 -9.512 -7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.522 -9.365 -8.080 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.893 -11.045 -7.746 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -15.216 -9.832 -8.977 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -13.810 -9.428 -9.943 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.627 -10.736 -11.581 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -13.829 -12.491 -11.568 1.00 0.00 H new ATOM 1712 N THR A 107 -13.030 -10.843 -4.987 1.00 0.00 N ATOM 1713 CA THR A 107 -12.878 -11.829 -3.929 1.00 0.00 C ATOM 1714 C THR A 107 -13.378 -11.265 -2.598 1.00 0.00 C ATOM 1715 O THR A 107 -13.646 -12.017 -1.662 1.00 0.00 O ATOM 1716 CB THR A 107 -11.410 -12.260 -3.893 1.00 0.00 C ATOM 1717 OG1 THR A 107 -11.372 -13.278 -2.897 1.00 0.00 O ATOM 1718 CG2 THR A 107 -10.492 -11.166 -3.343 1.00 0.00 C ATOM 0 H THR A 107 -12.202 -10.274 -5.162 1.00 0.00 H new ATOM 0 HA THR A 107 -13.487 -12.712 -4.121 1.00 0.00 H new ATOM 0 HB THR A 107 -11.087 -12.534 -4.897 1.00 0.00 H new ATOM 0 HG1 THR A 107 -12.028 -13.076 -2.198 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.462 -11.523 -3.339 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.566 -10.279 -3.972 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.793 -10.916 -2.326 1.00 0.00 H new ATOM 1726 N GLU A 108 -13.490 -9.945 -2.555 1.00 0.00 N ATOM 1727 CA GLU A 108 -13.954 -9.272 -1.355 1.00 0.00 C ATOM 1728 C GLU A 108 -15.049 -8.262 -1.702 1.00 0.00 C ATOM 1729 O GLU A 108 -14.853 -7.056 -1.562 1.00 0.00 O ATOM 1730 CB GLU A 108 -12.793 -8.592 -0.624 1.00 0.00 C ATOM 1731 CG GLU A 108 -11.614 -9.552 -0.456 1.00 0.00 C ATOM 1732 CD GLU A 108 -11.752 -10.372 0.829 1.00 0.00 C ATOM 1733 OE1 GLU A 108 -11.566 -9.771 1.909 1.00 0.00 O ATOM 1734 OE2 GLU A 108 -12.041 -11.581 0.701 1.00 0.00 O ATOM 0 H GLU A 108 -13.267 -9.324 -3.333 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.376 -10.019 -0.683 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.473 -7.712 -1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.127 -8.246 0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.560 -10.221 -1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.682 -8.988 -0.433 1.00 0.00 H new ATOM 1741 N PRO A 109 -16.208 -8.806 -2.161 1.00 0.00 N ATOM 1742 CA PRO A 109 -17.335 -7.966 -2.529 1.00 0.00 C ATOM 1743 C PRO A 109 -18.042 -7.421 -1.286 1.00 0.00 C ATOM 1744 O PRO A 109 -18.729 -6.403 -1.355 1.00 0.00 O ATOM 1745 CB PRO A 109 -18.228 -8.856 -3.378 1.00 0.00 C ATOM 1746 CG PRO A 109 -17.807 -10.283 -3.070 1.00 0.00 C ATOM 1747 CD PRO A 109 -16.475 -10.230 -2.340 1.00 0.00 C ATOM 0 HA PRO A 109 -17.034 -7.079 -3.086 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -19.279 -8.698 -3.137 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -18.107 -8.633 -4.438 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -18.559 -10.779 -2.456 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -17.715 -10.861 -3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -16.528 -10.747 -1.382 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -15.687 -10.711 -2.919 1.00 0.00 H new ATOM 1755 N GLN A 110 -17.850 -8.123 -0.179 1.00 0.00 N ATOM 1756 CA GLN A 110 -18.460 -7.723 1.077 1.00 0.00 C ATOM 1757 C GLN A 110 -17.631 -6.623 1.743 1.00 0.00 C ATOM 1758 O GLN A 110 -18.104 -5.954 2.660 1.00 0.00 O ATOM 1759 CB GLN A 110 -18.632 -8.922 2.010 1.00 0.00 C ATOM 1760 CG GLN A 110 -17.332 -9.722 2.121 1.00 0.00 C ATOM 1761 CD GLN A 110 -17.320 -10.576 3.389 1.00 0.00 C ATOM 1762 OE1 GLN A 110 -17.421 -10.084 4.501 1.00 0.00 O ATOM 1763 NE2 GLN A 110 -17.190 -11.880 3.162 1.00 0.00 N ATOM 0 H GLN A 110 -17.280 -8.967 -0.126 1.00 0.00 H new ATOM 0 HA GLN A 110 -19.452 -7.325 0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.937 -8.577 2.998 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -19.429 -9.566 1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.219 -10.362 1.246 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -16.481 -9.041 2.129 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -17.110 -12.226 2.206 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -17.170 -12.534 3.944 1.00 0.00 H new ATOM 1772 N ASN A 111 -16.407 -6.471 1.257 1.00 0.00 N ATOM 1773 CA ASN A 111 -15.509 -5.465 1.794 1.00 0.00 C ATOM 1774 C ASN A 111 -16.032 -4.074 1.431 1.00 0.00 C ATOM 1775 O ASN A 111 -16.090 -3.716 0.256 1.00 0.00 O ATOM 1776 CB ASN A 111 -14.104 -5.610 1.206 1.00 0.00 C ATOM 1777 CG ASN A 111 -13.133 -4.618 1.849 1.00 0.00 C ATOM 1778 OD1 ASN A 111 -13.484 -3.502 2.193 1.00 0.00 O ATOM 1779 ND2 ASN A 111 -11.896 -5.087 1.991 1.00 0.00 N ATOM 0 H ASN A 111 -16.017 -7.029 0.497 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.463 -5.597 2.875 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.745 -6.627 1.361 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.138 -5.444 0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.174 -4.501 2.410 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.670 -6.032 1.681 1.00 0.00 H new ATOM 1786 N ASN A 112 -16.397 -3.327 2.462 1.00 0.00 N ATOM 1787 CA ASN A 112 -16.913 -1.982 2.266 1.00 0.00 C ATOM 1788 C ASN A 112 -15.766 -1.053 1.864 1.00 0.00 C ATOM 1789 O ASN A 112 -15.870 -0.322 0.880 1.00 0.00 O ATOM 1790 CB ASN A 112 -17.533 -1.437 3.555 1.00 0.00 C ATOM 1791 CG ASN A 112 -18.374 -2.507 4.254 1.00 0.00 C ATOM 1792 OD1 ASN A 112 -18.711 -3.535 3.690 1.00 0.00 O ATOM 1793 ND2 ASN A 112 -18.694 -2.209 5.510 1.00 0.00 N ATOM 0 H ASN A 112 -16.346 -3.627 3.436 1.00 0.00 H new ATOM 0 HA ASN A 112 -17.675 -2.024 1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -16.745 -1.094 4.225 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -18.156 -0.572 3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -19.254 -2.859 6.061 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -18.379 -1.331 5.922 1.00 0.00 H new ATOM 1800 N GLN A 113 -14.697 -1.113 2.645 1.00 0.00 N ATOM 1801 CA GLN A 113 -13.531 -0.286 2.383 1.00 0.00 C ATOM 1802 C GLN A 113 -13.240 -0.241 0.881 1.00 0.00 C ATOM 1803 O GLN A 113 -12.993 0.828 0.326 1.00 0.00 O ATOM 1804 CB GLN A 113 -12.315 -0.791 3.162 1.00 0.00 C ATOM 1805 CG GLN A 113 -12.477 -0.530 4.661 1.00 0.00 C ATOM 1806 CD GLN A 113 -12.066 -1.756 5.479 1.00 0.00 C ATOM 1807 OE1 GLN A 113 -10.953 -2.247 5.391 1.00 0.00 O ATOM 1808 NE2 GLN A 113 -13.024 -2.220 6.276 1.00 0.00 N ATOM 0 H GLN A 113 -14.614 -1.722 3.459 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.744 0.727 2.723 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.185 -1.859 2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.414 -0.296 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.869 0.326 4.952 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.514 -0.274 4.879 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.934 -1.760 6.301 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.849 -3.036 6.863 1.00 0.00 H new ATOM 1817 N ALA A 114 -13.280 -1.415 0.268 1.00 0.00 N ATOM 1818 CA ALA A 114 -13.023 -1.522 -1.159 1.00 0.00 C ATOM 1819 C ALA A 114 -14.186 -0.896 -1.930 1.00 0.00 C ATOM 1820 O ALA A 114 -13.980 -0.016 -2.764 1.00 0.00 O ATOM 1821 CB ALA A 114 -12.801 -2.990 -1.528 1.00 0.00 C ATOM 0 H ALA A 114 -13.486 -2.299 0.732 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.118 -0.977 -1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.608 -3.071 -2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.946 -3.379 -0.975 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.690 -3.567 -1.275 1.00 0.00 H new ATOM 1827 N LYS A 115 -15.384 -1.374 -1.624 1.00 0.00 N ATOM 1828 CA LYS A 115 -16.580 -0.872 -2.278 1.00 0.00 C ATOM 1829 C LYS A 115 -16.469 0.646 -2.439 1.00 0.00 C ATOM 1830 O LYS A 115 -16.571 1.164 -3.549 1.00 0.00 O ATOM 1831 CB LYS A 115 -17.832 -1.321 -1.523 1.00 0.00 C ATOM 1832 CG LYS A 115 -18.455 -2.555 -2.180 1.00 0.00 C ATOM 1833 CD LYS A 115 -19.839 -2.847 -1.595 1.00 0.00 C ATOM 1834 CE LYS A 115 -20.760 -3.463 -2.649 1.00 0.00 C ATOM 1835 NZ LYS A 115 -22.169 -3.415 -2.196 1.00 0.00 N ATOM 0 H LYS A 115 -15.551 -2.104 -0.931 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.672 -1.293 -3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.576 -1.546 -0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -18.559 -0.509 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.537 -2.397 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.805 -3.417 -2.033 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -19.744 -3.527 -0.748 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.280 -1.925 -1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.656 -2.925 -3.591 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.467 -4.496 -2.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -22.782 -3.837 -2.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -22.267 -3.948 -1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.449 -2.426 -2.038 1.00 0.00 H new ATOM 1849 N GLU A 116 -16.263 1.314 -1.314 1.00 0.00 N ATOM 1850 CA GLU A 116 -16.139 2.761 -1.315 1.00 0.00 C ATOM 1851 C GLU A 116 -15.126 3.206 -2.374 1.00 0.00 C ATOM 1852 O GLU A 116 -15.475 3.930 -3.305 1.00 0.00 O ATOM 1853 CB GLU A 116 -15.746 3.280 0.069 1.00 0.00 C ATOM 1854 CG GLU A 116 -16.986 3.550 0.926 1.00 0.00 C ATOM 1855 CD GLU A 116 -16.822 4.838 1.735 1.00 0.00 C ATOM 1856 OE1 GLU A 116 -16.168 5.762 1.206 1.00 0.00 O ATOM 1857 OE2 GLU A 116 -17.355 4.869 2.865 1.00 0.00 O ATOM 0 H GLU A 116 -16.179 0.879 -0.395 1.00 0.00 H new ATOM 0 HA GLU A 116 -17.110 3.188 -1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.107 2.551 0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.164 4.196 -0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -17.865 3.627 0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -17.156 2.711 1.601 1.00 0.00 H new ATOM 1864 N LEU A 117 -13.894 2.752 -2.195 1.00 0.00 N ATOM 1865 CA LEU A 117 -12.830 3.094 -3.123 1.00 0.00 C ATOM 1866 C LEU A 117 -13.374 3.055 -4.553 1.00 0.00 C ATOM 1867 O LEU A 117 -13.380 4.071 -5.247 1.00 0.00 O ATOM 1868 CB LEU A 117 -11.616 2.189 -2.902 1.00 0.00 C ATOM 1869 CG LEU A 117 -10.375 2.863 -2.313 1.00 0.00 C ATOM 1870 CD1 LEU A 117 -9.243 1.854 -2.118 1.00 0.00 C ATOM 1871 CD2 LEU A 117 -9.940 4.054 -3.169 1.00 0.00 C ATOM 0 H LEU A 117 -13.609 2.151 -1.422 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.479 4.110 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -11.911 1.374 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.343 1.741 -3.857 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.633 3.251 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.373 2.360 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.570 1.068 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.978 1.414 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.056 4.515 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.706 3.711 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.747 4.785 -3.212 1.00 0.00 H new ATOM 1883 N GLU A 118 -13.816 1.871 -4.952 1.00 0.00 N ATOM 1884 CA GLU A 118 -14.361 1.687 -6.287 1.00 0.00 C ATOM 1885 C GLU A 118 -15.125 2.938 -6.726 1.00 0.00 C ATOM 1886 O GLU A 118 -14.781 3.560 -7.730 1.00 0.00 O ATOM 1887 CB GLU A 118 -15.257 0.448 -6.347 1.00 0.00 C ATOM 1888 CG GLU A 118 -15.575 0.071 -7.795 1.00 0.00 C ATOM 1889 CD GLU A 118 -16.961 -0.568 -7.905 1.00 0.00 C ATOM 1890 OE1 GLU A 118 -17.943 0.156 -7.630 1.00 0.00 O ATOM 1891 OE2 GLU A 118 -17.007 -1.766 -8.259 1.00 0.00 O ATOM 0 H GLU A 118 -13.808 1.030 -4.375 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.533 1.530 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -14.763 -0.387 -5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -16.183 0.638 -5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -15.530 0.960 -8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.821 -0.622 -8.168 1.00 0.00 H new ATOM 1898 N ARG A 119 -16.149 3.269 -5.951 1.00 0.00 N ATOM 1899 CA ARG A 119 -16.964 4.434 -6.249 1.00 0.00 C ATOM 1900 C ARG A 119 -16.124 5.709 -6.151 1.00 0.00 C ATOM 1901 O ARG A 119 -16.161 6.552 -7.047 1.00 0.00 O ATOM 1902 CB ARG A 119 -18.148 4.538 -5.285 1.00 0.00 C ATOM 1903 CG ARG A 119 -19.302 3.639 -5.736 1.00 0.00 C ATOM 1904 CD ARG A 119 -20.612 4.425 -5.809 1.00 0.00 C ATOM 1905 NE ARG A 119 -21.763 3.494 -5.776 1.00 0.00 N ATOM 1906 CZ ARG A 119 -23.045 3.884 -5.795 1.00 0.00 C ATOM 1907 NH1 ARG A 119 -23.349 5.188 -5.846 1.00 0.00 N ATOM 1908 NH2 ARG A 119 -24.024 2.969 -5.762 1.00 0.00 N ATOM 0 H ARG A 119 -16.432 2.751 -5.119 1.00 0.00 H new ATOM 0 HA ARG A 119 -17.344 4.322 -7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.831 4.253 -4.282 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -18.488 5.572 -5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -19.075 3.212 -6.713 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.412 2.806 -5.042 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -20.674 5.123 -4.974 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -20.639 5.018 -6.723 1.00 0.00 H new ATOM 0 HE ARG A 119 -21.568 2.494 -5.736 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -22.604 5.885 -5.870 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -24.325 5.484 -5.860 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -23.793 1.976 -5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -25.000 3.265 -5.776 1.00 0.00 H new ATOM 1922 N LEU A 120 -15.386 5.812 -5.056 1.00 0.00 N ATOM 1923 CA LEU A 120 -14.537 6.969 -4.830 1.00 0.00 C ATOM 1924 C LEU A 120 -13.746 7.273 -6.104 1.00 0.00 C ATOM 1925 O LEU A 120 -13.761 8.402 -6.594 1.00 0.00 O ATOM 1926 CB LEU A 120 -13.658 6.757 -3.596 1.00 0.00 C ATOM 1927 CG LEU A 120 -14.390 6.682 -2.255 1.00 0.00 C ATOM 1928 CD1 LEU A 120 -13.410 6.424 -1.109 1.00 0.00 C ATOM 1929 CD2 LEU A 120 -15.229 7.940 -2.018 1.00 0.00 C ATOM 0 H LEU A 120 -15.358 5.112 -4.315 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.143 7.849 -4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.093 5.834 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.933 7.570 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 120 -15.077 5.837 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -13.956 6.375 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.893 5.479 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.681 7.233 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -15.739 7.862 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -14.579 8.815 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -15.967 8.040 -2.814 1.00 0.00 H new ATOM 1941 N ILE A 121 -13.075 6.246 -6.605 1.00 0.00 N ATOM 1942 CA ILE A 121 -12.281 6.389 -7.812 1.00 0.00 C ATOM 1943 C ILE A 121 -13.212 6.518 -9.019 1.00 0.00 C ATOM 1944 O ILE A 121 -12.972 7.332 -9.909 1.00 0.00 O ATOM 1945 CB ILE A 121 -11.275 5.242 -7.931 1.00 0.00 C ATOM 1946 CG1 ILE A 121 -10.467 5.085 -6.641 1.00 0.00 C ATOM 1947 CG2 ILE A 121 -10.373 5.427 -9.153 1.00 0.00 C ATOM 1948 CD1 ILE A 121 -10.419 3.621 -6.199 1.00 0.00 C ATOM 0 H ILE A 121 -13.065 5.312 -6.196 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.686 7.301 -7.770 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.830 4.316 -8.078 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.454 5.456 -6.795 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.912 5.692 -5.853 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -9.668 4.598 -9.214 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -10.984 5.451 -10.056 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.824 6.364 -9.062 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.839 3.537 -5.280 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -11.433 3.261 -6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -9.951 3.021 -6.979 1.00 0.00 H new ATOM 1960 N ASP A 122 -14.256 5.702 -9.010 1.00 0.00 N ATOM 1961 CA ASP A 122 -15.225 5.714 -10.092 1.00 0.00 C ATOM 1962 C ASP A 122 -15.537 7.162 -10.475 1.00 0.00 C ATOM 1963 O ASP A 122 -15.560 7.504 -11.657 1.00 0.00 O ATOM 1964 CB ASP A 122 -16.533 5.044 -9.668 1.00 0.00 C ATOM 1965 CG ASP A 122 -17.546 4.833 -10.795 1.00 0.00 C ATOM 1966 OD1 ASP A 122 -18.140 5.846 -11.223 1.00 0.00 O ATOM 1967 OD2 ASP A 122 -17.703 3.662 -11.203 1.00 0.00 O ATOM 0 H ASP A 122 -14.452 5.028 -8.270 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.798 5.169 -10.933 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.301 4.077 -9.223 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -16.998 5.649 -8.890 1.00 0.00 H new ATOM 1972 N LYS A 123 -15.769 7.974 -9.455 1.00 0.00 N ATOM 1973 CA LYS A 123 -16.078 9.377 -9.670 1.00 0.00 C ATOM 1974 C LYS A 123 -14.791 10.133 -10.004 1.00 0.00 C ATOM 1975 O LYS A 123 -14.775 10.969 -10.905 1.00 0.00 O ATOM 1976 CB LYS A 123 -16.834 9.948 -8.468 1.00 0.00 C ATOM 1977 CG LYS A 123 -18.344 9.936 -8.712 1.00 0.00 C ATOM 1978 CD LYS A 123 -19.104 10.423 -7.477 1.00 0.00 C ATOM 1979 CE LYS A 123 -19.816 9.264 -6.778 1.00 0.00 C ATOM 1980 NZ LYS A 123 -21.276 9.498 -6.742 1.00 0.00 N ATOM 0 H LYS A 123 -15.749 7.687 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 123 -16.746 9.494 -10.523 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -16.602 9.364 -7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -16.501 10.968 -8.276 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -18.583 10.572 -9.564 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.667 8.927 -8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -18.411 10.900 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -19.833 11.179 -7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -19.604 8.331 -7.301 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.434 9.154 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.744 8.701 -6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.474 10.377 -6.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -21.639 9.580 -7.713 1.00 0.00 H new ATOM 1994 N ALA A 124 -13.744 9.812 -9.259 1.00 0.00 N ATOM 1995 CA ALA A 124 -12.455 10.452 -9.465 1.00 0.00 C ATOM 1996 C ALA A 124 -12.206 10.613 -10.966 1.00 0.00 C ATOM 1997 O ALA A 124 -12.445 11.681 -11.527 1.00 0.00 O ATOM 1998 CB ALA A 124 -11.362 9.631 -8.777 1.00 0.00 C ATOM 0 H ALA A 124 -13.761 9.118 -8.512 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.444 11.447 -9.020 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.395 10.110 -8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -11.571 9.570 -7.709 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -11.340 8.627 -9.200 1.00 0.00 H new ATOM 2004 N MET A 125 -11.727 9.537 -11.574 1.00 0.00 N ATOM 2005 CA MET A 125 -11.442 9.546 -12.998 1.00 0.00 C ATOM 2006 C MET A 125 -12.540 10.280 -13.772 1.00 0.00 C ATOM 2007 O MET A 125 -12.264 10.941 -14.772 1.00 0.00 O ATOM 2008 CB MET A 125 -11.334 8.108 -13.506 1.00 0.00 C ATOM 2009 CG MET A 125 -12.291 7.185 -12.750 1.00 0.00 C ATOM 2010 SD MET A 125 -12.695 5.766 -13.755 1.00 0.00 S ATOM 2011 CE MET A 125 -11.335 4.690 -13.332 1.00 0.00 C ATOM 0 H MET A 125 -11.529 8.653 -11.105 1.00 0.00 H new ATOM 0 HA MET A 125 -10.499 10.069 -13.158 1.00 0.00 H new ATOM 0 HB2 MET A 125 -11.560 8.077 -14.572 1.00 0.00 H new ATOM 0 HB3 MET A 125 -10.310 7.753 -13.387 1.00 0.00 H new ATOM 0 HG2 MET A 125 -11.833 6.860 -11.815 1.00 0.00 H new ATOM 0 HG3 MET A 125 -13.200 7.726 -12.489 1.00 0.00 H new ATOM 0 HE1 MET A 125 -11.546 3.681 -13.686 1.00 0.00 H new ATOM 0 HE2 MET A 125 -10.422 5.056 -13.802 1.00 0.00 H new ATOM 0 HE3 MET A 125 -11.205 4.676 -12.250 1.00 0.00 H new ATOM 2021 N LYS A 126 -13.762 10.140 -13.280 1.00 0.00 N ATOM 2022 CA LYS A 126 -14.903 10.780 -13.912 1.00 0.00 C ATOM 2023 C LYS A 126 -14.733 12.299 -13.841 1.00 0.00 C ATOM 2024 O LYS A 126 -14.915 12.995 -14.838 1.00 0.00 O ATOM 2025 CB LYS A 126 -16.210 10.278 -13.295 1.00 0.00 C ATOM 2026 CG LYS A 126 -16.944 9.339 -14.256 1.00 0.00 C ATOM 2027 CD LYS A 126 -18.459 9.527 -14.153 1.00 0.00 C ATOM 2028 CE LYS A 126 -19.074 9.781 -15.530 1.00 0.00 C ATOM 2029 NZ LYS A 126 -20.493 9.362 -15.551 1.00 0.00 N ATOM 0 H LYS A 126 -13.987 9.592 -12.450 1.00 0.00 H new ATOM 0 HA LYS A 126 -14.953 10.513 -14.967 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -15.999 9.757 -12.361 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -16.850 11.126 -13.049 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -16.618 9.531 -15.278 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -16.686 8.305 -14.028 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -18.910 8.640 -13.707 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -18.681 10.364 -13.491 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -18.998 10.839 -15.779 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -18.516 9.234 -16.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -20.894 9.542 -16.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -20.558 8.347 -15.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -21.025 9.903 -14.839 1.00 0.00 H new ATOM 2043 N LYS A 127 -14.384 12.769 -12.652 1.00 0.00 N ATOM 2044 CA LYS A 127 -14.187 14.192 -12.437 1.00 0.00 C ATOM 2045 C LYS A 127 -12.910 14.639 -13.150 1.00 0.00 C ATOM 2046 O LYS A 127 -11.927 14.999 -12.504 1.00 0.00 O ATOM 2047 CB LYS A 127 -14.204 14.517 -10.942 1.00 0.00 C ATOM 2048 CG LYS A 127 -15.549 14.148 -10.316 1.00 0.00 C ATOM 2049 CD LYS A 127 -15.354 13.398 -8.996 1.00 0.00 C ATOM 2050 CE LYS A 127 -16.468 13.737 -8.003 1.00 0.00 C ATOM 2051 NZ LYS A 127 -15.946 13.731 -6.618 1.00 0.00 N ATOM 0 H LYS A 127 -14.233 12.188 -11.827 1.00 0.00 H new ATOM 0 HA LYS A 127 -15.010 14.760 -12.871 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -13.404 13.974 -10.439 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -14.010 15.579 -10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -16.133 15.052 -10.142 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -16.119 13.529 -11.009 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -15.342 12.324 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -14.387 13.658 -8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -16.886 14.716 -8.236 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -17.279 13.014 -8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.714 13.963 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -15.568 12.788 -6.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -15.188 14.438 -6.530 1.00 0.00 H new ATOM 2065 N SER A 128 -12.964 14.602 -14.474 1.00 0.00 N ATOM 2066 CA SER A 128 -11.824 14.998 -15.281 1.00 0.00 C ATOM 2067 C SER A 128 -11.976 16.455 -15.722 1.00 0.00 C ATOM 2068 O SER A 128 -12.934 17.126 -15.340 1.00 0.00 O ATOM 2069 CB SER A 128 -11.669 14.089 -16.501 1.00 0.00 C ATOM 2070 OG SER A 128 -10.342 14.109 -17.019 1.00 0.00 O ATOM 0 H SER A 128 -13.781 14.303 -15.007 1.00 0.00 H new ATOM 0 HA SER A 128 -10.925 14.900 -14.672 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.936 13.068 -16.228 1.00 0.00 H new ATOM 0 HB3 SER A 128 -12.366 14.404 -17.278 1.00 0.00 H new ATOM 0 HG SER A 128 -10.285 13.514 -17.796 1.00 0.00 H new ATOM 2076 N GLY A 129 -11.016 16.903 -16.518 1.00 0.00 N ATOM 2077 CA GLY A 129 -11.032 18.268 -17.015 1.00 0.00 C ATOM 2078 C GLY A 129 -9.681 18.642 -17.632 1.00 0.00 C ATOM 2079 O GLY A 129 -9.016 17.802 -18.234 1.00 0.00 O ATOM 0 H GLY A 129 -10.222 16.344 -16.831 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -11.820 18.378 -17.760 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.266 18.953 -16.200 1.00 0.00 H new ATOM 2083 N PRO A 130 -9.309 19.939 -17.457 1.00 0.00 N ATOM 2084 CA PRO A 130 -8.051 20.434 -17.988 1.00 0.00 C ATOM 2085 C PRO A 130 -6.870 19.944 -17.148 1.00 0.00 C ATOM 2086 O PRO A 130 -6.709 20.351 -15.999 1.00 0.00 O ATOM 2087 CB PRO A 130 -8.194 21.947 -17.987 1.00 0.00 C ATOM 2088 CG PRO A 130 -9.332 22.259 -17.029 1.00 0.00 C ATOM 2089 CD PRO A 130 -10.073 20.962 -16.749 1.00 0.00 C ATOM 0 HA PRO A 130 -7.844 20.067 -18.993 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -7.270 22.426 -17.664 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -8.413 22.319 -18.988 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -8.946 22.686 -16.103 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -10.006 22.998 -17.464 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -10.118 20.754 -15.680 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.101 21.008 -17.108 1.00 0.00 H new ATOM 2097 N SER A 131 -6.073 19.077 -17.756 1.00 0.00 N ATOM 2098 CA SER A 131 -4.911 18.528 -17.079 1.00 0.00 C ATOM 2099 C SER A 131 -3.773 18.316 -18.080 1.00 0.00 C ATOM 2100 O SER A 131 -3.999 18.307 -19.289 1.00 0.00 O ATOM 2101 CB SER A 131 -5.253 17.210 -16.379 1.00 0.00 C ATOM 2102 OG SER A 131 -5.535 16.169 -17.310 1.00 0.00 O ATOM 0 H SER A 131 -6.209 18.742 -18.710 1.00 0.00 H new ATOM 0 HA SER A 131 -4.590 19.240 -16.319 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.421 16.911 -15.742 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.115 17.358 -15.728 1.00 0.00 H new ATOM 0 HG SER A 131 -5.747 15.344 -16.825 1.00 0.00 H new ATOM 2108 N SER A 132 -2.575 18.153 -17.539 1.00 0.00 N ATOM 2109 CA SER A 132 -1.401 17.943 -18.370 1.00 0.00 C ATOM 2110 C SER A 132 -0.501 16.875 -17.743 1.00 0.00 C ATOM 2111 O SER A 132 -0.607 16.590 -16.552 1.00 0.00 O ATOM 2112 CB SER A 132 -0.623 19.246 -18.564 1.00 0.00 C ATOM 2113 OG SER A 132 0.402 19.114 -19.544 1.00 0.00 O ATOM 0 H SER A 132 -2.391 18.162 -16.536 1.00 0.00 H new ATOM 0 HA SER A 132 -1.732 17.600 -19.350 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.310 20.038 -18.862 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.181 19.549 -17.615 1.00 0.00 H new ATOM 0 HG SER A 132 0.875 19.967 -19.640 1.00 0.00 H new ATOM 2119 N GLY A 133 0.364 16.315 -18.575 1.00 0.00 N ATOM 2120 CA GLY A 133 1.282 15.285 -18.118 1.00 0.00 C ATOM 2121 C GLY A 133 1.661 14.342 -19.262 1.00 0.00 C ATOM 2122 O GLY A 133 2.310 14.754 -20.222 1.00 0.00 O ATOM 0 H GLY A 133 0.449 16.555 -19.563 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.181 15.748 -17.711 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.823 14.716 -17.310 1.00 0.00 H new TER 2126 GLY A 133