USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 510 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 43 ASN : amide:sc= -3.32! C(o=-2.6!,f=-17!) USER MOD Set 1.2: A 46 SER OG : rot 95:sc= 0.696 USER MOD Single : A 1 GLU N :NH3+ -112:sc= 0.0236 (180deg=-0.0931) USER MOD Single : A 2 SER OG : rot 180:sc= -0.122 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.504 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 30:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -4.48! C(o=-4.5!,f=-13!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.0245 X(o=-0.025,f=-0.025) USER MOD Single : A 23 LYS NZ :NH3+ 159:sc= -0.636 (180deg=-2.5!) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.189! USER MOD Single : A 30 ASN : amide:sc= -10.3! C(o=-10!,f=-15!) USER MOD Single : A 34 GLN : amide:sc=-0.00458 K(o=-0.0046,f=-1.5!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 HIS : no HE2:sc= -4.45! C(o=-4.4!,f=-6.8!) USER MOD Single : A 44 THR OG1 : rot 120:sc= 0.683 USER MOD Single : A 47 MET CE :methyl -156:sc= -4.82! (180deg=-5.29!) USER MOD Single : A 53 GLN : amide:sc= -0.787 K(o=-0.79,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.274) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.0573 K(o=-0.057,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 12.209 11.907 -3.203 1.00 0.00 N ATOM 2 CA GLU A 1 12.844 10.735 -2.535 1.00 0.00 C ATOM 3 C GLU A 1 11.914 9.520 -2.601 1.00 0.00 C ATOM 4 O GLU A 1 10.706 9.651 -2.598 1.00 0.00 O ATOM 5 CB GLU A 1 13.055 11.172 -1.085 1.00 0.00 C ATOM 6 CG GLU A 1 14.288 12.073 -0.999 1.00 0.00 C ATOM 7 CD GLU A 1 14.598 12.377 0.468 1.00 0.00 C ATOM 8 OE1 GLU A 1 13.876 11.881 1.319 1.00 0.00 O ATOM 9 OE2 GLU A 1 15.550 13.098 0.716 1.00 0.00 O ATOM 0 H1 GLU A 1 12.734 12.138 -4.071 1.00 0.00 H new ATOM 0 H2 GLU A 1 11.224 11.677 -3.445 1.00 0.00 H new ATOM 0 H3 GLU A 1 12.226 12.724 -2.560 1.00 0.00 H new ATOM 0 HA GLU A 1 13.779 10.444 -3.013 1.00 0.00 H new ATOM 0 HB2 GLU A 1 12.176 11.705 -0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 1 13.184 10.299 -0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 1 15.142 11.584 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 1 14.112 13.000 -1.544 1.00 0.00 H new ATOM 18 N SER A 2 12.468 8.340 -2.661 1.00 0.00 N ATOM 19 CA SER A 2 11.614 7.118 -2.727 1.00 0.00 C ATOM 20 C SER A 2 10.756 7.002 -1.464 1.00 0.00 C ATOM 21 O SER A 2 9.750 6.321 -1.447 1.00 0.00 O ATOM 22 CB SER A 2 12.598 5.952 -2.815 1.00 0.00 C ATOM 23 OG SER A 2 13.492 6.167 -3.898 1.00 0.00 O ATOM 0 H SER A 2 13.473 8.168 -2.667 1.00 0.00 H new ATOM 0 HA SER A 2 10.929 7.139 -3.575 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.155 5.861 -1.882 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.058 5.016 -2.956 1.00 0.00 H new ATOM 0 HG SER A 2 14.124 5.420 -3.954 1.00 0.00 H new ATOM 29 N GLY A 3 11.145 7.661 -0.407 1.00 0.00 N ATOM 30 CA GLY A 3 10.352 7.588 0.851 1.00 0.00 C ATOM 31 C GLY A 3 11.285 7.278 2.024 1.00 0.00 C ATOM 32 O GLY A 3 11.518 6.133 2.359 1.00 0.00 O ATOM 0 H GLY A 3 11.979 8.247 -0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 3 9.835 8.532 1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 3 9.587 6.816 0.767 1.00 0.00 H new ATOM 36 N LYS A 4 11.820 8.289 2.651 1.00 0.00 N ATOM 37 CA LYS A 4 12.738 8.051 3.803 1.00 0.00 C ATOM 38 C LYS A 4 12.014 7.275 4.905 1.00 0.00 C ATOM 39 O LYS A 4 12.613 6.509 5.634 1.00 0.00 O ATOM 40 CB LYS A 4 13.122 9.446 4.296 1.00 0.00 C ATOM 41 CG LYS A 4 14.216 9.327 5.359 1.00 0.00 C ATOM 42 CD LYS A 4 14.382 10.672 6.070 1.00 0.00 C ATOM 43 CE LYS A 4 15.615 10.620 6.975 1.00 0.00 C ATOM 44 NZ LYS A 4 16.640 11.441 6.271 1.00 0.00 N ATOM 0 H LYS A 4 11.662 9.269 2.417 1.00 0.00 H new ATOM 0 HA LYS A 4 13.611 7.462 3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 4 13.474 10.054 3.463 1.00 0.00 H new ATOM 0 HB3 LYS A 4 12.249 9.950 4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 4 13.955 8.552 6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 4 15.157 9.029 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 4 14.488 11.472 5.338 1.00 0.00 H new ATOM 0 HD3 LYS A 4 13.493 10.896 6.660 1.00 0.00 H new ATOM 0 HE2 LYS A 4 15.397 11.023 7.964 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.958 9.595 7.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 17.517 11.455 6.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 16.832 11.029 5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 16.288 12.413 6.156 1.00 0.00 H new ATOM 58 N ALA A 5 10.729 7.464 5.032 1.00 0.00 N ATOM 59 CA ALA A 5 9.968 6.736 6.086 1.00 0.00 C ATOM 60 C ALA A 5 10.095 5.223 5.883 1.00 0.00 C ATOM 61 O ALA A 5 9.763 4.441 6.752 1.00 0.00 O ATOM 62 CB ALA A 5 8.516 7.181 5.905 1.00 0.00 C ATOM 0 H ALA A 5 10.173 8.092 4.451 1.00 0.00 H new ATOM 0 HA ALA A 5 10.340 6.953 7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 5 7.889 6.687 6.647 1.00 0.00 H new ATOM 0 HB2 ALA A 5 8.448 8.261 6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 5 8.175 6.912 4.905 1.00 0.00 H new ATOM 68 N THR A 6 10.571 4.804 4.743 1.00 0.00 N ATOM 69 CA THR A 6 10.717 3.341 4.489 1.00 0.00 C ATOM 70 C THR A 6 11.882 3.083 3.530 1.00 0.00 C ATOM 71 O THR A 6 12.348 3.975 2.848 1.00 0.00 O ATOM 72 CB THR A 6 9.395 2.918 3.851 1.00 0.00 C ATOM 73 OG1 THR A 6 8.319 3.556 4.526 1.00 0.00 O ATOM 74 CG2 THR A 6 9.238 1.400 3.954 1.00 0.00 C ATOM 0 H THR A 6 10.865 5.410 3.977 1.00 0.00 H new ATOM 0 HA THR A 6 10.928 2.783 5.401 1.00 0.00 H new ATOM 0 HB THR A 6 9.389 3.210 2.801 1.00 0.00 H new ATOM 0 HG1 THR A 6 7.470 3.287 4.117 1.00 0.00 H new ATOM 0 HG21 THR A 6 8.294 1.100 3.498 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.063 0.913 3.434 1.00 0.00 H new ATOM 0 HG23 THR A 6 9.245 1.104 5.003 1.00 0.00 H new ATOM 82 N SER A 7 12.355 1.868 3.470 1.00 0.00 N ATOM 83 CA SER A 7 13.488 1.550 2.554 1.00 0.00 C ATOM 84 C SER A 7 13.235 0.215 1.850 1.00 0.00 C ATOM 85 O SER A 7 12.968 -0.789 2.480 1.00 0.00 O ATOM 86 CB SER A 7 14.717 1.455 3.456 1.00 0.00 C ATOM 87 OG SER A 7 15.791 2.177 2.871 1.00 0.00 O ATOM 0 H SER A 7 12.006 1.081 4.016 1.00 0.00 H new ATOM 0 HA SER A 7 13.614 2.303 1.776 1.00 0.00 H new ATOM 0 HB2 SER A 7 14.489 1.858 4.443 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.999 0.411 3.595 1.00 0.00 H new ATOM 0 HG SER A 7 16.579 2.118 3.450 1.00 0.00 H new ATOM 93 N TYR A 8 13.317 0.196 0.549 1.00 0.00 N ATOM 94 CA TYR A 8 13.081 -1.076 -0.193 1.00 0.00 C ATOM 95 C TYR A 8 13.936 -2.200 0.397 1.00 0.00 C ATOM 96 O TYR A 8 13.468 -3.300 0.614 1.00 0.00 O ATOM 97 CB TYR A 8 13.502 -0.778 -1.632 1.00 0.00 C ATOM 98 CG TYR A 8 12.620 0.310 -2.197 1.00 0.00 C ATOM 99 CD1 TYR A 8 11.232 0.240 -2.035 1.00 0.00 C ATOM 100 CD2 TYR A 8 13.192 1.390 -2.881 1.00 0.00 C ATOM 101 CE1 TYR A 8 10.414 1.249 -2.558 1.00 0.00 C ATOM 102 CE2 TYR A 8 12.373 2.398 -3.404 1.00 0.00 C ATOM 103 CZ TYR A 8 10.985 2.328 -3.241 1.00 0.00 C ATOM 104 OH TYR A 8 10.179 3.324 -3.756 1.00 0.00 O ATOM 0 H TYR A 8 13.537 1.004 -0.033 1.00 0.00 H new ATOM 0 HA TYR A 8 12.043 -1.404 -0.132 1.00 0.00 H new ATOM 0 HB2 TYR A 8 14.546 -0.466 -1.660 1.00 0.00 H new ATOM 0 HB3 TYR A 8 13.422 -1.679 -2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 8 10.791 -0.592 -1.506 1.00 0.00 H new ATOM 0 HD2 TYR A 8 14.263 1.445 -3.005 1.00 0.00 H new ATOM 0 HE1 TYR A 8 9.343 1.194 -2.434 1.00 0.00 H new ATOM 0 HE2 TYR A 8 12.813 3.230 -3.934 1.00 0.00 H new ATOM 0 HH TYR A 8 9.375 3.413 -3.203 1.00 0.00 H new ATOM 114 N ALA A 9 15.188 -1.933 0.661 1.00 0.00 N ATOM 115 CA ALA A 9 16.068 -2.990 1.239 1.00 0.00 C ATOM 116 C ALA A 9 15.394 -3.626 2.457 1.00 0.00 C ATOM 117 O ALA A 9 15.610 -4.780 2.766 1.00 0.00 O ATOM 118 CB ALA A 9 17.346 -2.260 1.649 1.00 0.00 C ATOM 0 H ALA A 9 15.638 -1.031 0.502 1.00 0.00 H new ATOM 0 HA ALA A 9 16.270 -3.795 0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 9 18.047 -2.971 2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.797 -1.796 0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.106 -1.491 2.383 1.00 0.00 H new ATOM 124 N GLU A 10 14.574 -2.881 3.147 1.00 0.00 N ATOM 125 CA GLU A 10 13.878 -3.442 4.341 1.00 0.00 C ATOM 126 C GLU A 10 12.504 -3.978 3.934 1.00 0.00 C ATOM 127 O GLU A 10 12.005 -4.933 4.497 1.00 0.00 O ATOM 128 CB GLU A 10 13.734 -2.266 5.308 1.00 0.00 C ATOM 129 CG GLU A 10 15.122 -1.779 5.729 1.00 0.00 C ATOM 130 CD GLU A 10 15.889 -2.928 6.387 1.00 0.00 C ATOM 131 OE1 GLU A 10 15.255 -3.905 6.750 1.00 0.00 O ATOM 132 OE2 GLU A 10 17.097 -2.812 6.515 1.00 0.00 O ATOM 0 H GLU A 10 14.356 -1.907 2.936 1.00 0.00 H new ATOM 0 HA GLU A 10 14.425 -4.269 4.793 1.00 0.00 H new ATOM 0 HB2 GLU A 10 13.181 -1.456 4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 10 13.162 -2.570 6.185 1.00 0.00 H new ATOM 0 HG2 GLU A 10 15.669 -1.413 4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 10 15.031 -0.944 6.424 1.00 0.00 H new ATOM 139 N LEU A 11 11.894 -3.373 2.952 1.00 0.00 N ATOM 140 CA LEU A 11 10.557 -3.850 2.496 1.00 0.00 C ATOM 141 C LEU A 11 10.734 -5.038 1.554 1.00 0.00 C ATOM 142 O LEU A 11 10.300 -6.138 1.832 1.00 0.00 O ATOM 143 CB LEU A 11 9.942 -2.661 1.757 1.00 0.00 C ATOM 144 CG LEU A 11 8.418 -2.794 1.758 1.00 0.00 C ATOM 145 CD1 LEU A 11 7.850 -2.128 3.013 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.845 -2.113 0.514 1.00 0.00 C ATOM 0 H LEU A 11 12.264 -2.569 2.445 1.00 0.00 H new ATOM 0 HA LEU A 11 9.924 -4.181 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.237 -1.728 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.314 -2.623 0.733 1.00 0.00 H new ATOM 0 HG LEU A 11 8.145 -3.849 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.764 -2.222 3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.258 -2.614 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.123 -1.073 3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.759 -2.208 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.117 -1.058 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.250 -2.588 -0.380 1.00 0.00 H new ATOM 158 N CYS A 12 11.384 -4.825 0.445 1.00 0.00 N ATOM 159 CA CYS A 12 11.609 -5.943 -0.513 1.00 0.00 C ATOM 160 C CYS A 12 12.392 -7.057 0.180 1.00 0.00 C ATOM 161 O CYS A 12 12.449 -8.178 -0.287 1.00 0.00 O ATOM 162 CB CYS A 12 12.431 -5.332 -1.649 1.00 0.00 C ATOM 163 SG CYS A 12 11.358 -4.303 -2.677 1.00 0.00 S ATOM 0 H CYS A 12 11.770 -3.925 0.160 1.00 0.00 H new ATOM 0 HA CYS A 12 10.679 -6.378 -0.879 1.00 0.00 H new ATOM 0 HB2 CYS A 12 13.246 -4.734 -1.242 1.00 0.00 H new ATOM 0 HB3 CYS A 12 12.883 -6.120 -2.251 1.00 0.00 H new ATOM 168 N ASN A 13 12.992 -6.751 1.297 1.00 0.00 N ATOM 169 CA ASN A 13 13.771 -7.780 2.040 1.00 0.00 C ATOM 170 C ASN A 13 12.985 -9.090 2.106 1.00 0.00 C ATOM 171 O ASN A 13 13.520 -10.160 1.891 1.00 0.00 O ATOM 172 CB ASN A 13 13.947 -7.189 3.438 1.00 0.00 C ATOM 173 CG ASN A 13 15.137 -7.858 4.130 1.00 0.00 C ATOM 174 OD1 ASN A 13 16.254 -7.774 3.658 1.00 0.00 O ATOM 175 ND2 ASN A 13 14.945 -8.521 5.237 1.00 0.00 N ATOM 0 H ASN A 13 12.976 -5.827 1.729 1.00 0.00 H new ATOM 0 HA ASN A 13 14.725 -8.009 1.565 1.00 0.00 H new ATOM 0 HB2 ASN A 13 14.109 -6.113 3.372 1.00 0.00 H new ATOM 0 HB3 ASN A 13 13.041 -7.339 4.024 1.00 0.00 H new ATOM 0 HD21 ASN A 13 15.732 -8.969 5.706 1.00 0.00 H new ATOM 0 HD22 ASN A 13 14.008 -8.592 5.633 1.00 0.00 H new ATOM 182 N GLU A 14 11.718 -9.014 2.401 1.00 0.00 N ATOM 183 CA GLU A 14 10.893 -10.255 2.481 1.00 0.00 C ATOM 184 C GLU A 14 10.974 -11.034 1.165 1.00 0.00 C ATOM 185 O GLU A 14 10.635 -12.199 1.102 1.00 0.00 O ATOM 186 CB GLU A 14 9.467 -9.767 2.733 1.00 0.00 C ATOM 187 CG GLU A 14 9.097 -10.010 4.197 1.00 0.00 C ATOM 188 CD GLU A 14 7.604 -9.746 4.398 1.00 0.00 C ATOM 189 OE1 GLU A 14 6.876 -9.804 3.422 1.00 0.00 O ATOM 190 OE2 GLU A 14 7.214 -9.488 5.526 1.00 0.00 O ATOM 0 H GLU A 14 11.216 -8.147 2.591 1.00 0.00 H new ATOM 0 HA GLU A 14 11.237 -10.929 3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.387 -8.706 2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.771 -10.292 2.079 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.337 -11.036 4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.683 -9.357 4.844 1.00 0.00 H new ATOM 197 N TYR A 15 11.430 -10.405 0.116 1.00 0.00 N ATOM 198 CA TYR A 15 11.543 -11.116 -1.189 1.00 0.00 C ATOM 199 C TYR A 15 13.010 -11.451 -1.465 1.00 0.00 C ATOM 200 O TYR A 15 13.334 -12.143 -2.411 1.00 0.00 O ATOM 201 CB TYR A 15 11.011 -10.135 -2.233 1.00 0.00 C ATOM 202 CG TYR A 15 9.548 -9.864 -1.973 1.00 0.00 C ATOM 203 CD1 TYR A 15 8.657 -10.930 -1.808 1.00 0.00 C ATOM 204 CD2 TYR A 15 9.084 -8.546 -1.901 1.00 0.00 C ATOM 205 CE1 TYR A 15 7.301 -10.677 -1.569 1.00 0.00 C ATOM 206 CE2 TYR A 15 7.728 -8.293 -1.662 1.00 0.00 C ATOM 207 CZ TYR A 15 6.837 -9.360 -1.497 1.00 0.00 C ATOM 208 OH TYR A 15 5.500 -9.110 -1.261 1.00 0.00 O ATOM 0 H TYR A 15 11.729 -9.430 0.106 1.00 0.00 H new ATOM 0 HA TYR A 15 10.986 -12.053 -1.202 1.00 0.00 H new ATOM 0 HB2 TYR A 15 11.576 -9.204 -2.194 1.00 0.00 H new ATOM 0 HB3 TYR A 15 11.143 -10.546 -3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 15 9.015 -11.947 -1.865 1.00 0.00 H new ATOM 0 HD2 TYR A 15 9.772 -7.724 -2.030 1.00 0.00 H new ATOM 0 HE1 TYR A 15 6.613 -11.499 -1.440 1.00 0.00 H new ATOM 0 HE2 TYR A 15 7.370 -7.276 -1.605 1.00 0.00 H new ATOM 0 HH TYR A 15 5.347 -8.142 -1.240 1.00 0.00 H new ATOM 218 N ARG A 16 13.896 -10.970 -0.639 1.00 0.00 N ATOM 219 CA ARG A 16 15.343 -11.258 -0.836 1.00 0.00 C ATOM 220 C ARG A 16 15.601 -12.754 -0.649 1.00 0.00 C ATOM 221 O ARG A 16 16.480 -13.326 -1.263 1.00 0.00 O ATOM 222 CB ARG A 16 16.041 -10.436 0.245 1.00 0.00 C ATOM 223 CG ARG A 16 17.433 -11.005 0.522 1.00 0.00 C ATOM 224 CD ARG A 16 18.157 -10.102 1.524 1.00 0.00 C ATOM 225 NE ARG A 16 17.134 -9.774 2.560 1.00 0.00 N ATOM 226 CZ ARG A 16 17.336 -10.108 3.804 1.00 0.00 C ATOM 227 NH1 ARG A 16 16.605 -11.039 4.356 1.00 0.00 N ATOM 228 NH2 ARG A 16 18.267 -9.513 4.498 1.00 0.00 N ATOM 0 H ARG A 16 13.678 -10.386 0.169 1.00 0.00 H new ATOM 0 HA ARG A 16 15.702 -11.003 -1.833 1.00 0.00 H new ATOM 0 HB2 ARG A 16 16.121 -9.396 -0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 16 15.448 -10.445 1.159 1.00 0.00 H new ATOM 0 HG2 ARG A 16 17.353 -12.017 0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 16 18.003 -11.070 -0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 16 19.015 -10.610 1.964 1.00 0.00 H new ATOM 0 HD3 ARG A 16 18.533 -9.200 1.042 1.00 0.00 H new ATOM 0 HE ARG A 16 16.277 -9.289 2.295 1.00 0.00 H new ATOM 0 HH11 ARG A 16 15.877 -11.504 3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.762 -11.301 5.329 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.838 -8.786 4.067 1.00 0.00 H new ATOM 0 HH22 ARG A 16 18.424 -9.775 5.471 1.00 0.00 H new ATOM 242 N LYS A 17 14.828 -13.396 0.183 1.00 0.00 N ATOM 243 CA LYS A 17 15.016 -14.858 0.395 1.00 0.00 C ATOM 244 C LYS A 17 14.448 -15.613 -0.809 1.00 0.00 C ATOM 245 O LYS A 17 14.558 -16.818 -0.914 1.00 0.00 O ATOM 246 CB LYS A 17 14.224 -15.194 1.664 1.00 0.00 C ATOM 247 CG LYS A 17 14.411 -14.087 2.706 1.00 0.00 C ATOM 248 CD LYS A 17 14.019 -14.617 4.086 1.00 0.00 C ATOM 249 CE LYS A 17 12.545 -14.306 4.350 1.00 0.00 C ATOM 250 NZ LYS A 17 12.116 -15.315 5.359 1.00 0.00 N ATOM 0 H LYS A 17 14.075 -12.971 0.725 1.00 0.00 H new ATOM 0 HA LYS A 17 16.065 -15.136 0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 17 13.166 -15.304 1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.560 -16.148 2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 17 15.448 -13.752 2.714 1.00 0.00 H new ATOM 0 HG3 LYS A 17 13.798 -13.223 2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.190 -15.692 4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 17 14.642 -14.159 4.854 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.416 -13.291 4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 17 11.955 -14.384 3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 11.113 -15.168 5.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 12.244 -16.271 4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 12.691 -15.212 6.219 1.00 0.00 H new ATOM 264 N LEU A 18 13.841 -14.899 -1.719 1.00 0.00 N ATOM 265 CA LEU A 18 13.258 -15.546 -2.925 1.00 0.00 C ATOM 266 C LEU A 18 14.151 -15.260 -4.135 1.00 0.00 C ATOM 267 O LEU A 18 14.165 -15.996 -5.102 1.00 0.00 O ATOM 268 CB LEU A 18 11.890 -14.879 -3.102 1.00 0.00 C ATOM 269 CG LEU A 18 11.000 -15.171 -1.889 1.00 0.00 C ATOM 270 CD1 LEU A 18 11.473 -14.357 -0.685 1.00 0.00 C ATOM 271 CD2 LEU A 18 9.557 -14.783 -2.216 1.00 0.00 C ATOM 0 H LEU A 18 13.724 -13.887 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 18 13.174 -16.628 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.014 -13.803 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 18 11.412 -15.247 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 18 11.058 -16.233 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.835 -14.571 0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 18 12.502 -14.625 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.420 -13.294 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.921 -14.989 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.511 -13.720 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.209 -15.362 -3.071 1.00 0.00 H new ATOM 283 N VAL A 19 14.894 -14.189 -4.081 1.00 0.00 N ATOM 284 CA VAL A 19 15.791 -13.834 -5.217 1.00 0.00 C ATOM 285 C VAL A 19 16.853 -14.919 -5.418 1.00 0.00 C ATOM 286 O VAL A 19 17.571 -15.276 -4.505 1.00 0.00 O ATOM 287 CB VAL A 19 16.446 -12.517 -4.797 1.00 0.00 C ATOM 288 CG1 VAL A 19 17.336 -12.000 -5.928 1.00 0.00 C ATOM 289 CG2 VAL A 19 15.363 -11.481 -4.490 1.00 0.00 C ATOM 0 H VAL A 19 14.918 -13.541 -3.294 1.00 0.00 H new ATOM 0 HA VAL A 19 15.250 -13.745 -6.159 1.00 0.00 H new ATOM 0 HB VAL A 19 17.052 -12.686 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 19 17.801 -11.062 -5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 19 18.111 -12.735 -6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 19 16.732 -11.834 -6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.831 -10.543 -4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.755 -11.316 -5.379 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.730 -11.845 -3.681 1.00 0.00 H new ATOM 299 N ARG A 20 16.962 -15.442 -6.609 1.00 0.00 N ATOM 300 CA ARG A 20 17.982 -16.497 -6.871 1.00 0.00 C ATOM 301 C ARG A 20 19.355 -15.853 -7.072 1.00 0.00 C ATOM 302 O ARG A 20 20.155 -15.768 -6.161 1.00 0.00 O ATOM 303 CB ARG A 20 17.519 -17.183 -8.156 1.00 0.00 C ATOM 304 CG ARG A 20 16.335 -18.100 -7.848 1.00 0.00 C ATOM 305 CD ARG A 20 16.540 -19.445 -8.546 1.00 0.00 C ATOM 306 NE ARG A 20 15.217 -20.125 -8.464 1.00 0.00 N ATOM 307 CZ ARG A 20 15.148 -21.376 -8.098 1.00 0.00 C ATOM 308 NH1 ARG A 20 14.925 -21.679 -6.849 1.00 0.00 N ATOM 309 NH2 ARG A 20 15.300 -22.324 -8.982 1.00 0.00 N ATOM 0 H ARG A 20 16.389 -15.184 -7.412 1.00 0.00 H new ATOM 0 HA ARG A 20 18.075 -17.202 -6.045 1.00 0.00 H new ATOM 0 HB2 ARG A 20 17.231 -16.436 -8.896 1.00 0.00 H new ATOM 0 HB3 ARG A 20 18.337 -17.760 -8.587 1.00 0.00 H new ATOM 0 HG2 ARG A 20 16.244 -18.246 -6.772 1.00 0.00 H new ATOM 0 HG3 ARG A 20 15.407 -17.640 -8.186 1.00 0.00 H new ATOM 0 HD2 ARG A 20 16.851 -19.309 -9.582 1.00 0.00 H new ATOM 0 HD3 ARG A 20 17.317 -20.031 -8.054 1.00 0.00 H new ATOM 0 HE ARG A 20 14.365 -19.613 -8.694 1.00 0.00 H new ATOM 0 HH11 ARG A 20 14.804 -20.938 -6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 20 14.871 -22.657 -6.563 1.00 0.00 H new ATOM 0 HH21 ARG A 20 15.473 -22.087 -9.959 1.00 0.00 H new ATOM 0 HH22 ARG A 20 15.246 -23.302 -8.696 1.00 0.00 H new ATOM 323 N ASN A 21 19.628 -15.396 -8.261 1.00 0.00 N ATOM 324 CA ASN A 21 20.942 -14.748 -8.534 1.00 0.00 C ATOM 325 C ASN A 21 20.722 -13.434 -9.287 1.00 0.00 C ATOM 326 O ASN A 21 21.516 -13.037 -10.116 1.00 0.00 O ATOM 327 CB ASN A 21 21.706 -15.746 -9.403 1.00 0.00 C ATOM 328 CG ASN A 21 22.158 -16.927 -8.545 1.00 0.00 C ATOM 329 OD1 ASN A 21 23.150 -16.844 -7.849 1.00 0.00 O ATOM 330 ND2 ASN A 21 21.466 -18.033 -8.567 1.00 0.00 N ATOM 0 H ASN A 21 18.995 -15.443 -9.060 1.00 0.00 H new ATOM 0 HA ASN A 21 21.488 -14.510 -7.621 1.00 0.00 H new ATOM 0 HB2 ASN A 21 21.071 -16.096 -10.217 1.00 0.00 H new ATOM 0 HB3 ASN A 21 22.570 -15.262 -9.858 1.00 0.00 H new ATOM 0 HD21 ASN A 21 21.758 -18.829 -7.999 1.00 0.00 H new ATOM 0 HD22 ASN A 21 20.633 -18.102 -9.152 1.00 0.00 H new ATOM 337 N GLY A 22 19.639 -12.761 -9.005 1.00 0.00 N ATOM 338 CA GLY A 22 19.351 -11.478 -9.703 1.00 0.00 C ATOM 339 C GLY A 22 17.892 -11.471 -10.166 1.00 0.00 C ATOM 340 O GLY A 22 17.402 -10.491 -10.691 1.00 0.00 O ATOM 0 H GLY A 22 18.940 -13.047 -8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 22 19.537 -10.637 -9.034 1.00 0.00 H new ATOM 0 HA3 GLY A 22 20.017 -11.358 -10.558 1.00 0.00 H new ATOM 344 N LYS A 23 17.193 -12.559 -9.977 1.00 0.00 N ATOM 345 CA LYS A 23 15.764 -12.615 -10.408 1.00 0.00 C ATOM 346 C LYS A 23 14.849 -12.667 -9.181 1.00 0.00 C ATOM 347 O LYS A 23 15.292 -12.899 -8.074 1.00 0.00 O ATOM 348 CB LYS A 23 15.636 -13.907 -11.223 1.00 0.00 C ATOM 349 CG LYS A 23 16.885 -14.104 -12.088 1.00 0.00 C ATOM 350 CD LYS A 23 16.490 -14.730 -13.427 1.00 0.00 C ATOM 351 CE LYS A 23 17.751 -15.092 -14.215 1.00 0.00 C ATOM 352 NZ LYS A 23 18.653 -15.741 -13.221 1.00 0.00 N ATOM 0 H LYS A 23 17.549 -13.411 -9.543 1.00 0.00 H new ATOM 0 HA LYS A 23 15.476 -11.740 -10.990 1.00 0.00 H new ATOM 0 HB2 LYS A 23 15.508 -14.758 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 23 14.749 -13.862 -11.855 1.00 0.00 H new ATOM 0 HG2 LYS A 23 17.379 -13.147 -12.255 1.00 0.00 H new ATOM 0 HG3 LYS A 23 17.599 -14.746 -11.572 1.00 0.00 H new ATOM 0 HD2 LYS A 23 15.885 -15.621 -13.259 1.00 0.00 H new ATOM 0 HD3 LYS A 23 15.878 -14.033 -14.000 1.00 0.00 H new ATOM 0 HE2 LYS A 23 17.521 -15.767 -15.039 1.00 0.00 H new ATOM 0 HE3 LYS A 23 18.214 -14.205 -14.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 19.357 -16.323 -13.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.140 -15.010 -12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 18.093 -16.344 -12.585 1.00 0.00 H new ATOM 366 N LEU A 24 13.576 -12.455 -9.368 1.00 0.00 N ATOM 367 CA LEU A 24 12.635 -12.494 -8.211 1.00 0.00 C ATOM 368 C LEU A 24 11.350 -13.231 -8.599 1.00 0.00 C ATOM 369 O LEU A 24 10.795 -13.016 -9.659 1.00 0.00 O ATOM 370 CB LEU A 24 12.334 -11.025 -7.895 1.00 0.00 C ATOM 371 CG LEU A 24 12.374 -10.789 -6.379 1.00 0.00 C ATOM 372 CD1 LEU A 24 11.596 -9.513 -6.048 1.00 0.00 C ATOM 373 CD2 LEU A 24 11.738 -11.970 -5.642 1.00 0.00 C ATOM 0 H LEU A 24 13.146 -12.256 -10.271 1.00 0.00 H new ATOM 0 HA LEU A 24 13.057 -13.019 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.063 -10.383 -8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 24 11.353 -10.755 -8.287 1.00 0.00 H new ATOM 0 HG LEU A 24 13.412 -10.689 -6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.621 -9.340 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 24 12.050 -8.666 -6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.562 -9.623 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 24 11.773 -11.790 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.701 -12.080 -5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 24 12.287 -12.882 -5.875 1.00 0.00 H new ATOM 385 N ALA A 25 10.871 -14.098 -7.748 1.00 0.00 N ATOM 386 CA ALA A 25 9.620 -14.845 -8.069 1.00 0.00 C ATOM 387 C ALA A 25 8.585 -14.642 -6.960 1.00 0.00 C ATOM 388 O ALA A 25 8.875 -14.803 -5.790 1.00 0.00 O ATOM 389 CB ALA A 25 10.043 -16.313 -8.146 1.00 0.00 C ATOM 0 H ALA A 25 11.291 -14.321 -6.846 1.00 0.00 H new ATOM 0 HA ALA A 25 9.162 -14.504 -8.998 1.00 0.00 H new ATOM 0 HB1 ALA A 25 9.175 -16.930 -8.379 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.795 -16.435 -8.926 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.461 -16.622 -7.188 1.00 0.00 H new ATOM 395 N CYS A 26 7.380 -14.288 -7.316 1.00 0.00 N ATOM 396 CA CYS A 26 6.330 -14.072 -6.283 1.00 0.00 C ATOM 397 C CYS A 26 4.984 -14.593 -6.793 1.00 0.00 C ATOM 398 O CYS A 26 4.871 -15.065 -7.906 1.00 0.00 O ATOM 399 CB CYS A 26 6.277 -12.556 -6.088 1.00 0.00 C ATOM 400 SG CYS A 26 5.578 -11.785 -7.571 1.00 0.00 S ATOM 0 H CYS A 26 7.078 -14.139 -8.279 1.00 0.00 H new ATOM 0 HA CYS A 26 6.546 -14.596 -5.352 1.00 0.00 H new ATOM 0 HB2 CYS A 26 5.670 -12.311 -5.216 1.00 0.00 H new ATOM 0 HB3 CYS A 26 7.278 -12.167 -5.899 1.00 0.00 H new ATOM 405 N THR A 27 3.962 -14.500 -5.990 1.00 0.00 N ATOM 406 CA THR A 27 2.621 -14.977 -6.429 1.00 0.00 C ATOM 407 C THR A 27 2.226 -14.294 -7.739 1.00 0.00 C ATOM 408 O THR A 27 3.045 -13.706 -8.417 1.00 0.00 O ATOM 409 CB THR A 27 1.675 -14.557 -5.306 1.00 0.00 C ATOM 410 OG1 THR A 27 0.330 -14.681 -5.749 1.00 0.00 O ATOM 411 CG2 THR A 27 1.962 -13.106 -4.928 1.00 0.00 C ATOM 0 H THR A 27 3.997 -14.114 -5.047 1.00 0.00 H new ATOM 0 HA THR A 27 2.598 -16.052 -6.608 1.00 0.00 H new ATOM 0 HB THR A 27 1.826 -15.197 -4.437 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.278 -14.413 -5.028 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.290 -12.799 -4.126 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.995 -13.015 -4.591 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.807 -12.466 -5.797 1.00 0.00 H new ATOM 419 N ARG A 28 0.977 -14.367 -8.097 1.00 0.00 N ATOM 420 CA ARG A 28 0.527 -13.723 -9.364 1.00 0.00 C ATOM 421 C ARG A 28 0.424 -12.204 -9.184 1.00 0.00 C ATOM 422 O ARG A 28 0.522 -11.452 -10.133 1.00 0.00 O ATOM 423 CB ARG A 28 -0.851 -14.323 -9.647 1.00 0.00 C ATOM 424 CG ARG A 28 -1.424 -13.705 -10.923 1.00 0.00 C ATOM 425 CD ARG A 28 -2.865 -14.178 -11.118 1.00 0.00 C ATOM 426 NE ARG A 28 -3.278 -13.614 -12.434 1.00 0.00 N ATOM 427 CZ ARG A 28 -4.422 -13.953 -12.960 1.00 0.00 C ATOM 428 NH1 ARG A 28 -5.485 -13.230 -12.731 1.00 0.00 N ATOM 429 NH2 ARG A 28 -4.505 -15.015 -13.714 1.00 0.00 N ATOM 0 H ARG A 28 0.247 -14.844 -7.569 1.00 0.00 H new ATOM 0 HA ARG A 28 1.225 -13.897 -10.183 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.773 -15.405 -9.757 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -1.520 -14.136 -8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -1.393 -12.617 -10.858 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -0.817 -13.991 -11.782 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.927 -15.266 -11.117 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.510 -13.821 -10.315 1.00 0.00 H new ATOM 0 HE ARG A 28 -2.665 -12.962 -12.924 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -5.420 -12.401 -12.141 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.380 -13.495 -13.142 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.675 -15.580 -13.892 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -5.400 -15.280 -14.125 1.00 0.00 H new ATOM 443 N GLU A 29 0.226 -11.746 -7.977 1.00 0.00 N ATOM 444 CA GLU A 29 0.117 -10.274 -7.752 1.00 0.00 C ATOM 445 C GLU A 29 0.306 -9.942 -6.268 1.00 0.00 C ATOM 446 O GLU A 29 0.115 -10.775 -5.405 1.00 0.00 O ATOM 447 CB GLU A 29 -1.296 -9.909 -8.207 1.00 0.00 C ATOM 448 CG GLU A 29 -1.468 -8.389 -8.169 1.00 0.00 C ATOM 449 CD GLU A 29 -2.918 -8.031 -8.502 1.00 0.00 C ATOM 450 OE1 GLU A 29 -3.698 -8.944 -8.721 1.00 0.00 O ATOM 451 OE2 GLU A 29 -3.224 -6.851 -8.533 1.00 0.00 O ATOM 0 H GLU A 29 0.135 -12.323 -7.141 1.00 0.00 H new ATOM 0 HA GLU A 29 0.880 -9.718 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.472 -10.280 -9.217 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.032 -10.385 -7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.205 -8.007 -7.182 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.793 -7.918 -8.883 1.00 0.00 H new ATOM 458 N ASN A 30 0.679 -8.727 -5.969 1.00 0.00 N ATOM 459 CA ASN A 30 0.881 -8.334 -4.543 1.00 0.00 C ATOM 460 C ASN A 30 0.606 -6.840 -4.364 1.00 0.00 C ATOM 461 O ASN A 30 1.462 -6.090 -3.937 1.00 0.00 O ATOM 462 CB ASN A 30 2.349 -8.640 -4.249 1.00 0.00 C ATOM 463 CG ASN A 30 2.561 -10.153 -4.209 1.00 0.00 C ATOM 464 OD1 ASN A 30 1.753 -10.878 -3.666 1.00 0.00 O ATOM 465 ND2 ASN A 30 3.626 -10.660 -4.765 1.00 0.00 N ATOM 0 H ASN A 30 0.853 -7.988 -6.651 1.00 0.00 H new ATOM 0 HA ASN A 30 0.209 -8.868 -3.871 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.984 -8.194 -5.015 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.639 -8.197 -3.296 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.781 -11.668 -4.744 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.304 -10.049 -5.221 1.00 0.00 H new ATOM 472 N ASP A 31 -0.576 -6.396 -4.689 1.00 0.00 N ATOM 473 CA ASP A 31 -0.892 -4.947 -4.535 1.00 0.00 C ATOM 474 C ASP A 31 -0.025 -4.117 -5.491 1.00 0.00 C ATOM 475 O ASP A 31 1.093 -3.777 -5.167 1.00 0.00 O ATOM 476 CB ASP A 31 -0.549 -4.620 -3.082 1.00 0.00 C ATOM 477 CG ASP A 31 -1.571 -3.627 -2.527 1.00 0.00 C ATOM 478 OD1 ASP A 31 -2.602 -3.452 -3.157 1.00 0.00 O ATOM 479 OD2 ASP A 31 -1.308 -3.058 -1.480 1.00 0.00 O ATOM 0 H ASP A 31 -1.335 -6.971 -5.054 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.933 -4.722 -4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.549 -5.531 -2.483 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.454 -4.198 -3.020 1.00 0.00 H new ATOM 484 N PRO A 32 -0.570 -3.821 -6.646 1.00 0.00 N ATOM 485 CA PRO A 32 0.166 -3.028 -7.657 1.00 0.00 C ATOM 486 C PRO A 32 0.488 -1.631 -7.119 1.00 0.00 C ATOM 487 O PRO A 32 -0.311 -1.013 -6.443 1.00 0.00 O ATOM 488 CB PRO A 32 -0.828 -2.951 -8.818 1.00 0.00 C ATOM 489 CG PRO A 32 -2.109 -3.711 -8.423 1.00 0.00 C ATOM 490 CD PRO A 32 -1.939 -4.260 -7.001 1.00 0.00 C ATOM 0 HA PRO A 32 1.124 -3.465 -7.939 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.061 -1.911 -9.047 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -0.393 -3.386 -9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -2.972 -3.047 -8.470 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -2.295 -4.526 -9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -2.685 -3.854 -6.318 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.037 -5.345 -6.971 1.00 0.00 H new ATOM 498 N ILE A 33 1.651 -1.129 -7.423 1.00 0.00 N ATOM 499 CA ILE A 33 2.032 0.232 -6.941 1.00 0.00 C ATOM 500 C ILE A 33 2.961 0.907 -7.953 1.00 0.00 C ATOM 501 O ILE A 33 3.133 0.439 -9.062 1.00 0.00 O ATOM 502 CB ILE A 33 2.753 0.014 -5.598 1.00 0.00 C ATOM 503 CG1 ILE A 33 4.217 -0.372 -5.837 1.00 0.00 C ATOM 504 CG2 ILE A 33 2.058 -1.098 -4.810 1.00 0.00 C ATOM 505 CD1 ILE A 33 4.286 -1.542 -6.819 1.00 0.00 C ATOM 0 H ILE A 33 2.358 -1.602 -7.986 1.00 0.00 H new ATOM 0 HA ILE A 33 1.164 0.880 -6.823 1.00 0.00 H new ATOM 0 HB ILE A 33 2.717 0.943 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.768 0.481 -6.233 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.689 -0.647 -4.894 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.573 -1.248 -3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.022 -0.817 -4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.083 -2.023 -5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.328 -1.815 -6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.750 -2.396 -6.406 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.830 -1.250 -7.765 1.00 0.00 H new ATOM 517 N GLN A 34 3.561 2.002 -7.580 1.00 0.00 N ATOM 518 CA GLN A 34 4.480 2.706 -8.518 1.00 0.00 C ATOM 519 C GLN A 34 5.929 2.556 -8.048 1.00 0.00 C ATOM 520 O GLN A 34 6.193 2.307 -6.890 1.00 0.00 O ATOM 521 CB GLN A 34 4.049 4.173 -8.470 1.00 0.00 C ATOM 522 CG GLN A 34 2.561 4.279 -8.810 1.00 0.00 C ATOM 523 CD GLN A 34 2.102 5.729 -8.646 1.00 0.00 C ATOM 524 OE1 GLN A 34 2.803 6.539 -8.072 1.00 0.00 O ATOM 525 NE2 GLN A 34 0.946 6.093 -9.130 1.00 0.00 N ATOM 0 H GLN A 34 3.455 2.441 -6.665 1.00 0.00 H new ATOM 0 HA GLN A 34 4.430 2.300 -9.528 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.237 4.586 -7.479 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.637 4.759 -9.176 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.386 3.944 -9.833 1.00 0.00 H new ATOM 0 HG3 GLN A 34 1.981 3.627 -8.158 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.358 5.413 -9.612 1.00 0.00 H new ATOM 0 HE22 GLN A 34 0.631 7.058 -9.027 1.00 0.00 H new ATOM 534 N GLY A 35 6.870 2.703 -8.940 1.00 0.00 N ATOM 535 CA GLY A 35 8.299 2.568 -8.544 1.00 0.00 C ATOM 536 C GLY A 35 8.863 3.947 -8.185 1.00 0.00 C ATOM 537 O GLY A 35 8.219 4.953 -8.411 1.00 0.00 O ATOM 0 H GLY A 35 6.710 2.911 -9.926 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.389 1.894 -7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.874 2.130 -9.360 1.00 0.00 H new ATOM 541 N PRO A 36 10.052 3.952 -7.635 1.00 0.00 N ATOM 542 CA PRO A 36 10.705 5.221 -7.241 1.00 0.00 C ATOM 543 C PRO A 36 10.923 6.116 -8.465 1.00 0.00 C ATOM 544 O PRO A 36 11.117 7.310 -8.346 1.00 0.00 O ATOM 545 CB PRO A 36 12.041 4.748 -6.661 1.00 0.00 C ATOM 546 CG PRO A 36 12.101 3.210 -6.747 1.00 0.00 C ATOM 547 CD PRO A 36 10.801 2.697 -7.379 1.00 0.00 C ATOM 0 HA PRO A 36 10.119 5.815 -6.540 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.870 5.190 -7.213 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.139 5.073 -5.625 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.959 2.899 -7.344 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.232 2.782 -5.753 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.988 2.141 -8.298 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.259 2.030 -6.708 1.00 0.00 H new ATOM 555 N ASP A 37 10.892 5.548 -9.640 1.00 0.00 N ATOM 556 CA ASP A 37 11.099 6.368 -10.869 1.00 0.00 C ATOM 557 C ASP A 37 9.764 6.923 -11.366 1.00 0.00 C ATOM 558 O ASP A 37 9.712 7.700 -12.300 1.00 0.00 O ATOM 559 CB ASP A 37 11.699 5.406 -11.893 1.00 0.00 C ATOM 560 CG ASP A 37 13.097 4.983 -11.437 1.00 0.00 C ATOM 561 OD1 ASP A 37 13.640 5.642 -10.567 1.00 0.00 O ATOM 562 OD2 ASP A 37 13.600 4.005 -11.967 1.00 0.00 O ATOM 0 H ASP A 37 10.733 4.554 -9.802 1.00 0.00 H new ATOM 0 HA ASP A 37 11.749 7.224 -10.689 1.00 0.00 H new ATOM 0 HB2 ASP A 37 11.060 4.530 -12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 37 11.753 5.886 -12.870 1.00 0.00 H new ATOM 567 N GLY A 38 8.684 6.534 -10.750 1.00 0.00 N ATOM 568 CA GLY A 38 7.357 7.043 -11.186 1.00 0.00 C ATOM 569 C GLY A 38 6.677 6.008 -12.085 1.00 0.00 C ATOM 570 O GLY A 38 5.504 6.106 -12.382 1.00 0.00 O ATOM 0 H GLY A 38 8.664 5.885 -9.963 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.733 7.250 -10.317 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.476 7.984 -11.724 1.00 0.00 H new ATOM 574 N LYS A 39 7.406 5.018 -12.522 1.00 0.00 N ATOM 575 CA LYS A 39 6.799 3.980 -13.405 1.00 0.00 C ATOM 576 C LYS A 39 6.012 2.968 -12.569 1.00 0.00 C ATOM 577 O LYS A 39 6.230 2.825 -11.382 1.00 0.00 O ATOM 578 CB LYS A 39 7.985 3.301 -14.092 1.00 0.00 C ATOM 579 CG LYS A 39 7.472 2.360 -15.184 1.00 0.00 C ATOM 580 CD LYS A 39 8.650 1.601 -15.797 1.00 0.00 C ATOM 581 CE LYS A 39 8.164 0.799 -17.005 1.00 0.00 C ATOM 582 NZ LYS A 39 8.236 -0.625 -16.572 1.00 0.00 N ATOM 0 H LYS A 39 8.394 4.882 -12.307 1.00 0.00 H new ATOM 0 HA LYS A 39 6.101 4.408 -14.125 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.646 4.051 -14.525 1.00 0.00 H new ATOM 0 HB3 LYS A 39 8.571 2.743 -13.362 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.751 1.658 -14.765 1.00 0.00 H new ATOM 0 HG3 LYS A 39 6.952 2.929 -15.954 1.00 0.00 H new ATOM 0 HD2 LYS A 39 9.429 2.300 -16.100 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.091 0.933 -15.057 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.147 1.077 -17.281 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.792 0.979 -17.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.918 -1.240 -17.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.217 -0.863 -16.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 7.623 -0.767 -15.744 1.00 0.00 H new ATOM 596 N VAL A 40 5.096 2.265 -13.177 1.00 0.00 N ATOM 597 CA VAL A 40 4.295 1.264 -12.415 1.00 0.00 C ATOM 598 C VAL A 40 4.842 -0.147 -12.654 1.00 0.00 C ATOM 599 O VAL A 40 5.524 -0.402 -13.627 1.00 0.00 O ATOM 600 CB VAL A 40 2.875 1.389 -12.968 1.00 0.00 C ATOM 601 CG1 VAL A 40 1.944 0.451 -12.196 1.00 0.00 C ATOM 602 CG2 VAL A 40 2.391 2.832 -12.809 1.00 0.00 C ATOM 0 H VAL A 40 4.867 2.340 -14.168 1.00 0.00 H new ATOM 0 HA VAL A 40 4.331 1.440 -11.340 1.00 0.00 H new ATOM 0 HB VAL A 40 2.870 1.119 -14.024 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.931 0.539 -12.589 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.289 -0.577 -12.308 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.948 0.722 -11.140 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.379 2.922 -13.203 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.395 3.103 -11.753 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.054 3.501 -13.357 1.00 0.00 H new ATOM 612 N HIS A 41 4.547 -1.064 -11.774 1.00 0.00 N ATOM 613 CA HIS A 41 5.048 -2.457 -11.951 1.00 0.00 C ATOM 614 C HIS A 41 3.898 -3.456 -11.800 1.00 0.00 C ATOM 615 O HIS A 41 2.793 -3.096 -11.447 1.00 0.00 O ATOM 616 CB HIS A 41 6.078 -2.651 -10.838 1.00 0.00 C ATOM 617 CG HIS A 41 7.087 -1.537 -10.890 1.00 0.00 C ATOM 618 ND1 HIS A 41 8.293 -1.661 -11.562 1.00 0.00 N ATOM 619 CD2 HIS A 41 7.084 -0.271 -10.358 1.00 0.00 C ATOM 620 CE1 HIS A 41 8.959 -0.501 -11.419 1.00 0.00 C ATOM 621 NE2 HIS A 41 8.266 0.381 -10.694 1.00 0.00 N ATOM 0 H HIS A 41 3.981 -0.909 -10.940 1.00 0.00 H new ATOM 0 HA HIS A 41 5.480 -2.619 -12.939 1.00 0.00 H new ATOM 0 HB2 HIS A 41 5.583 -2.662 -9.867 1.00 0.00 H new ATOM 0 HB3 HIS A 41 6.577 -3.613 -10.953 1.00 0.00 H new ATOM 0 HD1 HIS A 41 8.617 -2.483 -12.072 1.00 0.00 H new ATOM 0 HD2 HIS A 41 6.285 0.154 -9.768 1.00 0.00 H new ATOM 0 HE1 HIS A 41 9.935 -0.307 -11.839 1.00 0.00 H new ATOM 629 N GLY A 42 4.151 -4.709 -12.064 1.00 0.00 N ATOM 630 CA GLY A 42 3.072 -5.729 -11.935 1.00 0.00 C ATOM 631 C GLY A 42 2.594 -5.786 -10.482 1.00 0.00 C ATOM 632 O GLY A 42 1.411 -5.815 -10.208 1.00 0.00 O ATOM 0 H GLY A 42 5.057 -5.070 -12.363 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.240 -5.479 -12.593 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.442 -6.706 -12.246 1.00 0.00 H new ATOM 636 N ASN A 43 3.506 -5.804 -9.548 1.00 0.00 N ATOM 637 CA ASN A 43 3.102 -5.860 -8.114 1.00 0.00 C ATOM 638 C ASN A 43 4.276 -5.472 -7.212 1.00 0.00 C ATOM 639 O ASN A 43 5.231 -4.858 -7.642 1.00 0.00 O ATOM 640 CB ASN A 43 2.688 -7.310 -7.873 1.00 0.00 C ATOM 641 CG ASN A 43 3.732 -8.249 -8.473 1.00 0.00 C ATOM 642 OD1 ASN A 43 4.754 -7.811 -8.961 1.00 0.00 O ATOM 643 ND2 ASN A 43 3.514 -9.534 -8.458 1.00 0.00 N ATOM 0 H ASN A 43 4.512 -5.782 -9.716 1.00 0.00 H new ATOM 0 HA ASN A 43 2.293 -5.165 -7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.588 -7.497 -6.804 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.713 -7.500 -8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.202 -10.173 -8.856 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.655 -9.901 -8.048 1.00 0.00 H new ATOM 650 N THR A 44 4.195 -5.817 -5.960 1.00 0.00 N ATOM 651 CA THR A 44 5.290 -5.464 -5.010 1.00 0.00 C ATOM 652 C THR A 44 6.563 -6.245 -5.332 1.00 0.00 C ATOM 653 O THR A 44 7.633 -5.682 -5.453 1.00 0.00 O ATOM 654 CB THR A 44 4.757 -5.852 -3.630 1.00 0.00 C ATOM 655 OG1 THR A 44 3.535 -5.169 -3.388 1.00 0.00 O ATOM 656 CG2 THR A 44 5.780 -5.468 -2.560 1.00 0.00 C ATOM 0 H THR A 44 3.415 -6.331 -5.549 1.00 0.00 H new ATOM 0 HA THR A 44 5.553 -4.408 -5.068 1.00 0.00 H new ATOM 0 HB THR A 44 4.585 -6.928 -3.595 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.819 -5.822 -3.240 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.399 -5.745 -1.577 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.717 -5.993 -2.747 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.954 -4.392 -2.592 1.00 0.00 H new ATOM 664 N CYS A 45 6.462 -7.535 -5.469 1.00 0.00 N ATOM 665 CA CYS A 45 7.679 -8.339 -5.779 1.00 0.00 C ATOM 666 C CYS A 45 8.350 -7.797 -7.044 1.00 0.00 C ATOM 667 O CYS A 45 9.559 -7.731 -7.136 1.00 0.00 O ATOM 668 CB CYS A 45 7.187 -9.773 -5.984 1.00 0.00 C ATOM 669 SG CYS A 45 6.326 -9.908 -7.570 1.00 0.00 S ATOM 0 H CYS A 45 5.596 -8.067 -5.381 1.00 0.00 H new ATOM 0 HA CYS A 45 8.421 -8.292 -4.981 1.00 0.00 H new ATOM 0 HB2 CYS A 45 8.030 -10.463 -5.958 1.00 0.00 H new ATOM 0 HB3 CYS A 45 6.518 -10.057 -5.172 1.00 0.00 H new ATOM 674 N SER A 46 7.576 -7.390 -8.014 1.00 0.00 N ATOM 675 CA SER A 46 8.185 -6.834 -9.254 1.00 0.00 C ATOM 676 C SER A 46 9.019 -5.608 -8.884 1.00 0.00 C ATOM 677 O SER A 46 10.217 -5.577 -9.076 1.00 0.00 O ATOM 678 CB SER A 46 7.005 -6.439 -10.142 1.00 0.00 C ATOM 679 OG SER A 46 6.370 -7.609 -10.633 1.00 0.00 O ATOM 0 H SER A 46 6.556 -7.418 -8.001 1.00 0.00 H new ATOM 0 HA SER A 46 8.839 -7.542 -9.763 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.295 -5.838 -9.575 1.00 0.00 H new ATOM 0 HB3 SER A 46 7.351 -5.824 -10.973 1.00 0.00 H new ATOM 0 HG SER A 46 5.615 -7.840 -10.052 1.00 0.00 H new ATOM 685 N MET A 47 8.400 -4.607 -8.326 1.00 0.00 N ATOM 686 CA MET A 47 9.172 -3.403 -7.919 1.00 0.00 C ATOM 687 C MET A 47 10.368 -3.845 -7.079 1.00 0.00 C ATOM 688 O MET A 47 11.364 -3.157 -6.973 1.00 0.00 O ATOM 689 CB MET A 47 8.201 -2.580 -7.075 1.00 0.00 C ATOM 690 CG MET A 47 8.366 -1.098 -7.412 1.00 0.00 C ATOM 691 SD MET A 47 9.854 -0.457 -6.603 1.00 0.00 S ATOM 692 CE MET A 47 9.431 -0.954 -4.916 1.00 0.00 C ATOM 0 H MET A 47 7.399 -4.570 -8.135 1.00 0.00 H new ATOM 0 HA MET A 47 9.552 -2.831 -8.766 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.176 -2.896 -7.268 1.00 0.00 H new ATOM 0 HB3 MET A 47 8.392 -2.747 -6.015 1.00 0.00 H new ATOM 0 HG2 MET A 47 8.440 -0.966 -8.491 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.490 -0.539 -7.082 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.961 -0.319 -4.206 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.357 -0.850 -4.765 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.720 -1.993 -4.759 1.00 0.00 H new ATOM 702 N CYS A 48 10.264 -4.998 -6.480 1.00 0.00 N ATOM 703 CA CYS A 48 11.379 -5.515 -5.638 1.00 0.00 C ATOM 704 C CYS A 48 12.421 -6.229 -6.506 1.00 0.00 C ATOM 705 O CYS A 48 13.600 -6.206 -6.216 1.00 0.00 O ATOM 706 CB CYS A 48 10.715 -6.496 -4.668 1.00 0.00 C ATOM 707 SG CYS A 48 9.926 -5.575 -3.323 1.00 0.00 S ATOM 0 H CYS A 48 9.449 -5.609 -6.538 1.00 0.00 H new ATOM 0 HA CYS A 48 11.906 -4.717 -5.115 1.00 0.00 H new ATOM 0 HB2 CYS A 48 9.974 -7.099 -5.194 1.00 0.00 H new ATOM 0 HB3 CYS A 48 11.458 -7.184 -4.265 1.00 0.00 H new ATOM 712 N GLU A 49 12.002 -6.861 -7.572 1.00 0.00 N ATOM 713 CA GLU A 49 12.988 -7.562 -8.445 1.00 0.00 C ATOM 714 C GLU A 49 13.911 -6.531 -9.099 1.00 0.00 C ATOM 715 O GLU A 49 15.118 -6.664 -9.082 1.00 0.00 O ATOM 716 CB GLU A 49 12.145 -8.326 -9.484 1.00 0.00 C ATOM 717 CG GLU A 49 11.909 -7.474 -10.738 1.00 0.00 C ATOM 718 CD GLU A 49 11.274 -8.340 -11.828 1.00 0.00 C ATOM 719 OE1 GLU A 49 11.042 -9.509 -11.567 1.00 0.00 O ATOM 720 OE2 GLU A 49 11.032 -7.819 -12.904 1.00 0.00 O ATOM 0 H GLU A 49 11.029 -6.922 -7.873 1.00 0.00 H new ATOM 0 HA GLU A 49 13.631 -8.250 -7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 49 12.652 -9.251 -9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.187 -8.606 -9.045 1.00 0.00 H new ATOM 0 HG2 GLU A 49 11.258 -6.632 -10.502 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.853 -7.058 -11.092 1.00 0.00 H new ATOM 727 N VAL A 50 13.351 -5.492 -9.656 1.00 0.00 N ATOM 728 CA VAL A 50 14.203 -4.446 -10.284 1.00 0.00 C ATOM 729 C VAL A 50 15.140 -3.875 -9.222 1.00 0.00 C ATOM 730 O VAL A 50 16.315 -3.670 -9.456 1.00 0.00 O ATOM 731 CB VAL A 50 13.229 -3.377 -10.782 1.00 0.00 C ATOM 732 CG1 VAL A 50 12.082 -4.052 -11.534 1.00 0.00 C ATOM 733 CG2 VAL A 50 12.668 -2.599 -9.591 1.00 0.00 C ATOM 0 H VAL A 50 12.346 -5.324 -9.703 1.00 0.00 H new ATOM 0 HA VAL A 50 14.817 -4.827 -11.100 1.00 0.00 H new ATOM 0 HB VAL A 50 13.751 -2.690 -11.448 1.00 0.00 H new ATOM 0 HG11 VAL A 50 11.385 -3.294 -11.891 1.00 0.00 H new ATOM 0 HG12 VAL A 50 12.481 -4.607 -12.383 1.00 0.00 H new ATOM 0 HG13 VAL A 50 11.561 -4.737 -10.865 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.974 -1.838 -9.948 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.144 -3.283 -8.924 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.485 -2.121 -9.051 1.00 0.00 H new ATOM 743 N PHE A 51 14.627 -3.641 -8.044 1.00 0.00 N ATOM 744 CA PHE A 51 15.488 -3.112 -6.951 1.00 0.00 C ATOM 745 C PHE A 51 16.551 -4.156 -6.618 1.00 0.00 C ATOM 746 O PHE A 51 17.685 -3.841 -6.317 1.00 0.00 O ATOM 747 CB PHE A 51 14.543 -2.899 -5.767 1.00 0.00 C ATOM 748 CG PHE A 51 15.347 -2.759 -4.495 1.00 0.00 C ATOM 749 CD1 PHE A 51 16.221 -1.676 -4.335 1.00 0.00 C ATOM 750 CD2 PHE A 51 15.217 -3.710 -3.477 1.00 0.00 C ATOM 751 CE1 PHE A 51 16.963 -1.545 -3.156 1.00 0.00 C ATOM 752 CE2 PHE A 51 15.960 -3.578 -2.297 1.00 0.00 C ATOM 753 CZ PHE A 51 16.833 -2.496 -2.137 1.00 0.00 C ATOM 0 H PHE A 51 13.650 -3.794 -7.793 1.00 0.00 H new ATOM 0 HA PHE A 51 16.001 -2.188 -7.216 1.00 0.00 H new ATOM 0 HB2 PHE A 51 13.939 -2.006 -5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 51 13.854 -3.739 -5.683 1.00 0.00 H new ATOM 0 HD1 PHE A 51 16.322 -0.943 -5.121 1.00 0.00 H new ATOM 0 HD2 PHE A 51 14.544 -4.546 -3.601 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.636 -0.710 -3.032 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.859 -4.311 -1.511 1.00 0.00 H new ATOM 0 HZ PHE A 51 17.406 -2.395 -1.227 1.00 0.00 H new ATOM 763 N PHE A 52 16.186 -5.407 -6.693 1.00 0.00 N ATOM 764 CA PHE A 52 17.161 -6.494 -6.409 1.00 0.00 C ATOM 765 C PHE A 52 18.247 -6.489 -7.485 1.00 0.00 C ATOM 766 O PHE A 52 19.414 -6.694 -7.211 1.00 0.00 O ATOM 767 CB PHE A 52 16.343 -7.785 -6.478 1.00 0.00 C ATOM 768 CG PHE A 52 15.853 -8.154 -5.098 1.00 0.00 C ATOM 769 CD1 PHE A 52 16.702 -8.028 -3.992 1.00 0.00 C ATOM 770 CD2 PHE A 52 14.545 -8.624 -4.926 1.00 0.00 C ATOM 771 CE1 PHE A 52 16.243 -8.370 -2.715 1.00 0.00 C ATOM 772 CE2 PHE A 52 14.086 -8.965 -3.649 1.00 0.00 C ATOM 773 CZ PHE A 52 14.936 -8.838 -2.544 1.00 0.00 C ATOM 0 H PHE A 52 15.248 -5.723 -6.940 1.00 0.00 H new ATOM 0 HA PHE A 52 17.654 -6.381 -5.443 1.00 0.00 H new ATOM 0 HB2 PHE A 52 15.496 -7.654 -7.152 1.00 0.00 H new ATOM 0 HB3 PHE A 52 16.953 -8.591 -6.885 1.00 0.00 H new ATOM 0 HD1 PHE A 52 17.711 -7.667 -4.124 1.00 0.00 H new ATOM 0 HD2 PHE A 52 13.890 -8.723 -5.779 1.00 0.00 H new ATOM 0 HE1 PHE A 52 16.898 -8.273 -1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.077 -9.326 -3.516 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.582 -9.102 -1.558 1.00 0.00 H new ATOM 783 N GLN A 53 17.866 -6.246 -8.709 1.00 0.00 N ATOM 784 CA GLN A 53 18.865 -6.212 -9.811 1.00 0.00 C ATOM 785 C GLN A 53 19.872 -5.088 -9.563 1.00 0.00 C ATOM 786 O GLN A 53 21.059 -5.246 -9.758 1.00 0.00 O ATOM 787 CB GLN A 53 18.044 -5.928 -11.067 1.00 0.00 C ATOM 788 CG GLN A 53 18.786 -6.452 -12.298 1.00 0.00 C ATOM 789 CD GLN A 53 18.118 -5.914 -13.565 1.00 0.00 C ATOM 790 OE1 GLN A 53 18.724 -5.884 -14.617 1.00 0.00 O ATOM 791 NE2 GLN A 53 16.886 -5.484 -13.511 1.00 0.00 N ATOM 0 H GLN A 53 16.902 -6.069 -8.993 1.00 0.00 H new ATOM 0 HA GLN A 53 19.433 -7.139 -9.894 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.067 -6.404 -10.990 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.870 -4.856 -11.164 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.830 -6.142 -12.265 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.777 -7.542 -12.304 1.00 0.00 H new ATOM 0 HE21 GLN A 53 16.376 -5.508 -12.628 1.00 0.00 H new ATOM 0 HE22 GLN A 53 16.434 -5.124 -14.352 1.00 0.00 H new ATOM 800 N ALA A 54 19.398 -3.952 -9.132 1.00 0.00 N ATOM 801 CA ALA A 54 20.316 -2.810 -8.866 1.00 0.00 C ATOM 802 C ALA A 54 21.332 -3.187 -7.785 1.00 0.00 C ATOM 803 O ALA A 54 22.508 -2.903 -7.898 1.00 0.00 O ATOM 804 CB ALA A 54 19.411 -1.679 -8.378 1.00 0.00 C ATOM 0 H ALA A 54 18.412 -3.765 -8.952 1.00 0.00 H new ATOM 0 HA ALA A 54 20.885 -2.525 -9.751 1.00 0.00 H new ATOM 0 HB1 ALA A 54 20.015 -0.798 -8.160 1.00 0.00 H new ATOM 0 HB2 ALA A 54 18.682 -1.437 -9.151 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.890 -1.994 -7.474 1.00 0.00 H new ATOM 810 N GLU A 55 20.890 -3.827 -6.736 1.00 0.00 N ATOM 811 CA GLU A 55 21.835 -4.219 -5.653 1.00 0.00 C ATOM 812 C GLU A 55 23.014 -4.999 -6.241 1.00 0.00 C ATOM 813 O GLU A 55 24.096 -5.018 -5.689 1.00 0.00 O ATOM 814 CB GLU A 55 21.017 -5.105 -4.712 1.00 0.00 C ATOM 815 CG GLU A 55 20.085 -4.230 -3.871 1.00 0.00 C ATOM 816 CD GLU A 55 19.400 -5.090 -2.807 1.00 0.00 C ATOM 817 OE1 GLU A 55 19.672 -6.278 -2.768 1.00 0.00 O ATOM 818 OE2 GLU A 55 18.615 -4.544 -2.049 1.00 0.00 O ATOM 0 H GLU A 55 19.918 -4.094 -6.583 1.00 0.00 H new ATOM 0 HA GLU A 55 22.252 -3.356 -5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.436 -5.826 -5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.681 -5.676 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 55 20.651 -3.428 -3.397 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.338 -3.758 -4.509 1.00 0.00 H new ATOM 825 N GLU A 56 22.813 -5.638 -7.361 1.00 0.00 N ATOM 826 CA GLU A 56 23.925 -6.409 -7.987 1.00 0.00 C ATOM 827 C GLU A 56 24.919 -5.450 -8.647 1.00 0.00 C ATOM 828 O GLU A 56 26.085 -5.755 -8.797 1.00 0.00 O ATOM 829 CB GLU A 56 23.254 -7.294 -9.037 1.00 0.00 C ATOM 830 CG GLU A 56 24.326 -8.031 -9.842 1.00 0.00 C ATOM 831 CD GLU A 56 23.685 -8.688 -11.066 1.00 0.00 C ATOM 832 OE1 GLU A 56 22.511 -8.446 -11.297 1.00 0.00 O ATOM 833 OE2 GLU A 56 24.378 -9.421 -11.752 1.00 0.00 O ATOM 0 H GLU A 56 21.929 -5.660 -7.869 1.00 0.00 H new ATOM 0 HA GLU A 56 24.483 -6.998 -7.259 1.00 0.00 H new ATOM 0 HB2 GLU A 56 22.590 -8.011 -8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 56 22.639 -6.687 -9.701 1.00 0.00 H new ATOM 0 HG2 GLU A 56 25.103 -7.334 -10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 56 24.807 -8.787 -9.221 1.00 0.00 H new ATOM 840 N GLU A 57 24.465 -4.291 -9.040 1.00 0.00 N ATOM 841 CA GLU A 57 25.382 -3.311 -9.689 1.00 0.00 C ATOM 842 C GLU A 57 26.301 -2.675 -8.643 1.00 0.00 C ATOM 843 O GLU A 57 27.468 -2.445 -8.887 1.00 0.00 O ATOM 844 CB GLU A 57 24.462 -2.257 -10.306 1.00 0.00 C ATOM 845 CG GLU A 57 23.580 -2.909 -11.372 1.00 0.00 C ATOM 846 CD GLU A 57 24.438 -3.294 -12.579 1.00 0.00 C ATOM 847 OE1 GLU A 57 25.584 -2.877 -12.624 1.00 0.00 O ATOM 848 OE2 GLU A 57 23.935 -3.998 -13.438 1.00 0.00 O ATOM 0 H GLU A 57 23.499 -3.980 -8.940 1.00 0.00 H new ATOM 0 HA GLU A 57 26.025 -3.778 -10.435 1.00 0.00 H new ATOM 0 HB2 GLU A 57 23.841 -1.804 -9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 57 25.055 -1.457 -10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 57 23.091 -3.793 -10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 57 22.792 -2.221 -11.677 1.00 0.00 H new ATOM 855 N GLU A 58 25.784 -2.392 -7.477 1.00 0.00 N ATOM 856 CA GLU A 58 26.631 -1.774 -6.419 1.00 0.00 C ATOM 857 C GLU A 58 27.899 -2.606 -6.206 1.00 0.00 C ATOM 858 O GLU A 58 28.969 -2.080 -5.977 1.00 0.00 O ATOM 859 CB GLU A 58 25.766 -1.782 -5.159 1.00 0.00 C ATOM 860 CG GLU A 58 26.544 -1.151 -4.002 1.00 0.00 C ATOM 861 CD GLU A 58 25.749 -1.313 -2.705 1.00 0.00 C ATOM 862 OE1 GLU A 58 24.724 -1.975 -2.740 1.00 0.00 O ATOM 863 OE2 GLU A 58 26.179 -0.772 -1.699 1.00 0.00 O ATOM 0 H GLU A 58 24.814 -2.562 -7.213 1.00 0.00 H new ATOM 0 HA GLU A 58 26.952 -0.766 -6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 58 24.843 -1.229 -5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 58 25.482 -2.804 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 58 27.520 -1.626 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU A 58 26.722 -0.094 -4.203 1.00 0.00 H new ATOM 870 N LYS A 59 27.785 -3.904 -6.283 1.00 0.00 N ATOM 871 CA LYS A 59 28.984 -4.769 -6.089 1.00 0.00 C ATOM 872 C LYS A 59 29.885 -4.706 -7.325 1.00 0.00 C ATOM 873 O LYS A 59 30.987 -5.217 -7.330 1.00 0.00 O ATOM 874 CB LYS A 59 28.428 -6.182 -5.901 1.00 0.00 C ATOM 875 CG LYS A 59 27.550 -6.223 -4.649 1.00 0.00 C ATOM 876 CD LYS A 59 27.030 -7.646 -4.437 1.00 0.00 C ATOM 877 CE LYS A 59 26.111 -7.677 -3.216 1.00 0.00 C ATOM 878 NZ LYS A 59 26.798 -8.572 -2.243 1.00 0.00 N ATOM 0 H LYS A 59 26.915 -4.402 -6.471 1.00 0.00 H new ATOM 0 HA LYS A 59 29.588 -4.453 -5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 59 27.847 -6.475 -6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 59 29.246 -6.897 -5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 59 28.123 -5.900 -3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 59 26.714 -5.531 -4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 59 26.489 -7.982 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS A 59 27.865 -8.332 -4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.969 -6.678 -2.803 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.123 -8.058 -3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.228 -8.645 -1.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.913 -9.517 -2.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 27.733 -8.180 -2.011 1.00 0.00 H new ATOM 892 N LYS A 60 29.422 -4.083 -8.375 1.00 0.00 N ATOM 893 CA LYS A 60 30.252 -3.987 -9.611 1.00 0.00 C ATOM 894 C LYS A 60 31.665 -3.511 -9.264 1.00 0.00 C ATOM 895 O LYS A 60 32.641 -3.978 -9.817 1.00 0.00 O ATOM 896 CB LYS A 60 29.538 -2.957 -10.487 1.00 0.00 C ATOM 897 CG LYS A 60 29.683 -1.568 -9.862 1.00 0.00 C ATOM 898 CD LYS A 60 28.748 -0.589 -10.575 1.00 0.00 C ATOM 899 CE LYS A 60 29.121 0.845 -10.192 1.00 0.00 C ATOM 900 NZ LYS A 60 27.882 1.414 -9.589 1.00 0.00 N ATOM 0 H LYS A 60 28.506 -3.637 -8.431 1.00 0.00 H new ATOM 0 HA LYS A 60 30.357 -4.948 -10.115 1.00 0.00 H new ATOM 0 HB2 LYS A 60 29.962 -2.962 -11.491 1.00 0.00 H new ATOM 0 HB3 LYS A 60 28.484 -3.215 -10.585 1.00 0.00 H new ATOM 0 HG2 LYS A 60 29.443 -1.609 -8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 60 30.715 -1.227 -9.943 1.00 0.00 H new ATOM 0 HD2 LYS A 60 28.823 -0.719 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 60 27.713 -0.793 -10.300 1.00 0.00 H new ATOM 0 HE2 LYS A 60 29.949 0.862 -9.484 1.00 0.00 H new ATOM 0 HE3 LYS A 60 29.435 1.418 -11.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 28.057 2.398 -9.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 27.113 1.390 -10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 27.611 0.852 -8.757 1.00 0.00 H new ATOM 914 N LYS A 61 31.783 -2.586 -8.352 1.00 0.00 N ATOM 915 CA LYS A 61 33.132 -2.083 -7.970 1.00 0.00 C ATOM 916 C LYS A 61 34.008 -3.239 -7.479 1.00 0.00 C ATOM 917 O LYS A 61 33.520 -4.223 -6.960 1.00 0.00 O ATOM 918 CB LYS A 61 32.880 -1.084 -6.841 1.00 0.00 C ATOM 919 CG LYS A 61 32.056 0.090 -7.374 1.00 0.00 C ATOM 920 CD LYS A 61 32.014 1.203 -6.324 1.00 0.00 C ATOM 921 CE LYS A 61 31.072 2.313 -6.794 1.00 0.00 C ATOM 922 NZ LYS A 61 31.835 3.040 -7.847 1.00 0.00 N ATOM 0 H LYS A 61 31.003 -2.157 -7.855 1.00 0.00 H new ATOM 0 HA LYS A 61 33.653 -1.624 -8.810 1.00 0.00 H new ATOM 0 HB2 LYS A 61 32.352 -1.571 -6.021 1.00 0.00 H new ATOM 0 HB3 LYS A 61 33.828 -0.725 -6.440 1.00 0.00 H new ATOM 0 HG2 LYS A 61 32.494 0.465 -8.299 1.00 0.00 H new ATOM 0 HG3 LYS A 61 31.044 -0.240 -7.611 1.00 0.00 H new ATOM 0 HD2 LYS A 61 31.674 0.803 -5.369 1.00 0.00 H new ATOM 0 HD3 LYS A 61 33.015 1.604 -6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 61 30.144 1.902 -7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 61 30.802 2.976 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 31.738 4.065 -7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 32.840 2.776 -7.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 31.461 2.787 -8.784 1.00 0.00 H new ATOM 936 N LYS A 62 35.299 -3.128 -7.638 1.00 0.00 N ATOM 937 CA LYS A 62 36.202 -4.222 -7.179 1.00 0.00 C ATOM 938 C LYS A 62 35.809 -5.545 -7.841 1.00 0.00 C ATOM 939 O LYS A 62 35.499 -6.514 -7.177 1.00 0.00 O ATOM 940 CB LYS A 62 35.997 -4.297 -5.666 1.00 0.00 C ATOM 941 CG LYS A 62 36.240 -2.917 -5.050 1.00 0.00 C ATOM 942 CD LYS A 62 37.682 -2.484 -5.323 1.00 0.00 C ATOM 943 CE LYS A 62 37.961 -1.161 -4.606 1.00 0.00 C ATOM 944 NZ LYS A 62 38.514 -1.556 -3.279 1.00 0.00 N ATOM 0 H LYS A 62 35.767 -2.329 -8.065 1.00 0.00 H new ATOM 0 HA LYS A 62 37.244 -4.034 -7.440 1.00 0.00 H new ATOM 0 HB2 LYS A 62 34.985 -4.634 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 62 36.680 -5.027 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 62 35.545 -2.191 -5.472 1.00 0.00 H new ATOM 0 HG3 LYS A 62 36.055 -2.949 -3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 62 38.375 -3.251 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 62 37.842 -2.370 -6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 62 38.671 -0.550 -5.164 1.00 0.00 H new ATOM 0 HE3 LYS A 62 37.051 -0.571 -4.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 38.731 -0.703 -2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 37.814 -2.131 -2.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 39.383 -2.110 -3.416 1.00 0.00 H new ATOM 958 N GLU A 63 35.819 -5.593 -9.145 1.00 0.00 N ATOM 959 CA GLU A 63 35.445 -6.853 -9.848 1.00 0.00 C ATOM 960 C GLU A 63 36.390 -7.103 -11.026 1.00 0.00 C ATOM 961 O GLU A 63 36.890 -6.180 -11.639 1.00 0.00 O ATOM 962 CB GLU A 63 34.018 -6.621 -10.345 1.00 0.00 C ATOM 963 CG GLU A 63 33.079 -6.461 -9.148 1.00 0.00 C ATOM 964 CD GLU A 63 33.169 -7.704 -8.261 1.00 0.00 C ATOM 965 OE1 GLU A 63 33.669 -8.711 -8.735 1.00 0.00 O ATOM 966 OE2 GLU A 63 32.735 -7.629 -7.123 1.00 0.00 O ATOM 0 H GLU A 63 36.070 -4.814 -9.754 1.00 0.00 H new ATOM 0 HA GLU A 63 35.513 -7.724 -9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 63 33.980 -5.730 -10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 63 33.696 -7.459 -10.963 1.00 0.00 H new ATOM 0 HG2 GLU A 63 33.349 -5.573 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 63 32.054 -6.320 -9.492 1.00 0.00 H new ATOM 973 N GLY A 64 36.639 -8.343 -11.347 1.00 0.00 N ATOM 974 CA GLY A 64 37.552 -8.649 -12.485 1.00 0.00 C ATOM 975 C GLY A 64 38.524 -9.756 -12.075 1.00 0.00 C ATOM 976 O GLY A 64 38.792 -9.960 -10.907 1.00 0.00 O ATOM 0 H GLY A 64 36.250 -9.157 -10.871 1.00 0.00 H new ATOM 0 HA2 GLY A 64 36.974 -8.961 -13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 64 38.104 -7.754 -12.773 1.00 0.00 H new ATOM 980 N GLU A 65 39.056 -10.474 -13.026 1.00 0.00 N ATOM 981 CA GLU A 65 40.011 -11.568 -12.690 1.00 0.00 C ATOM 982 C GLU A 65 41.314 -10.983 -12.140 1.00 0.00 C ATOM 983 O GLU A 65 42.090 -11.663 -11.497 1.00 0.00 O ATOM 984 CB GLU A 65 40.266 -12.293 -14.012 1.00 0.00 C ATOM 985 CG GLU A 65 38.954 -12.888 -14.528 1.00 0.00 C ATOM 986 CD GLU A 65 39.211 -13.623 -15.845 1.00 0.00 C ATOM 987 OE1 GLU A 65 40.295 -13.473 -16.383 1.00 0.00 O ATOM 988 OE2 GLU A 65 38.317 -14.322 -16.294 1.00 0.00 O ATOM 0 H GLU A 65 38.871 -10.350 -14.021 1.00 0.00 H new ATOM 0 HA GLU A 65 39.617 -12.239 -11.927 1.00 0.00 H new ATOM 0 HB2 GLU A 65 40.677 -11.600 -14.746 1.00 0.00 H new ATOM 0 HB3 GLU A 65 41.005 -13.082 -13.870 1.00 0.00 H new ATOM 0 HG2 GLU A 65 38.539 -13.575 -13.791 1.00 0.00 H new ATOM 0 HG3 GLU A 65 38.218 -12.098 -14.678 1.00 0.00 H new ATOM 995 N SER A 66 41.561 -9.725 -12.387 1.00 0.00 N ATOM 996 CA SER A 66 42.814 -9.096 -11.877 1.00 0.00 C ATOM 997 C SER A 66 42.545 -7.650 -11.454 1.00 0.00 C ATOM 998 O SER A 66 41.877 -6.905 -12.143 1.00 0.00 O ATOM 999 CB SER A 66 43.785 -9.139 -13.057 1.00 0.00 C ATOM 1000 OG SER A 66 45.064 -8.689 -12.633 1.00 0.00 O ATOM 0 H SER A 66 40.950 -9.106 -12.919 1.00 0.00 H new ATOM 0 HA SER A 66 43.211 -9.613 -11.003 1.00 0.00 H new ATOM 0 HB2 SER A 66 43.856 -10.154 -13.447 1.00 0.00 H new ATOM 0 HB3 SER A 66 43.417 -8.511 -13.868 1.00 0.00 H new ATOM 0 HG SER A 66 45.688 -8.718 -13.388 1.00 0.00 H new ATOM 1006 N ARG A 67 43.061 -7.248 -10.324 1.00 0.00 N ATOM 1007 CA ARG A 67 42.836 -5.849 -9.858 1.00 0.00 C ATOM 1008 C ARG A 67 43.341 -4.854 -10.905 1.00 0.00 C ATOM 1009 O ARG A 67 42.799 -3.778 -11.067 1.00 0.00 O ATOM 1010 CB ARG A 67 43.645 -5.726 -8.567 1.00 0.00 C ATOM 1011 CG ARG A 67 43.110 -6.720 -7.534 1.00 0.00 C ATOM 1012 CD ARG A 67 43.825 -6.502 -6.199 1.00 0.00 C ATOM 1013 NE ARG A 67 45.269 -6.707 -6.501 1.00 0.00 N ATOM 1014 CZ ARG A 67 46.174 -6.344 -5.633 1.00 0.00 C ATOM 1015 NH1 ARG A 67 46.899 -7.247 -5.030 1.00 0.00 N ATOM 1016 NH2 ARG A 67 46.357 -5.079 -5.370 1.00 0.00 N ATOM 0 H ARG A 67 43.628 -7.827 -9.704 1.00 0.00 H new ATOM 0 HA ARG A 67 41.780 -5.632 -9.699 1.00 0.00 H new ATOM 0 HB2 ARG A 67 44.699 -5.923 -8.765 1.00 0.00 H new ATOM 0 HB3 ARG A 67 43.578 -4.710 -8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 67 42.035 -6.588 -7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 67 43.267 -7.741 -7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 67 43.641 -5.500 -5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 67 43.475 -7.206 -5.444 1.00 0.00 H new ATOM 0 HE ARG A 67 45.551 -7.131 -7.385 1.00 0.00 H new ATOM 0 HH11 ARG A 67 46.758 -8.236 -5.237 1.00 0.00 H new ATOM 0 HH12 ARG A 67 47.606 -6.964 -4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 67 45.793 -4.373 -5.843 1.00 0.00 H new ATOM 0 HH22 ARG A 67 47.064 -4.796 -4.692 1.00 0.00 H new ATOM 1030 N ASN A 68 44.377 -5.203 -11.619 1.00 0.00 N ATOM 1031 CA ASN A 68 44.915 -4.277 -12.655 1.00 0.00 C ATOM 1032 C ASN A 68 44.319 -4.610 -14.026 1.00 0.00 C ATOM 1033 O ASN A 68 44.118 -5.785 -14.292 1.00 0.00 O ATOM 1034 CB ASN A 68 46.425 -4.518 -12.654 1.00 0.00 C ATOM 1035 CG ASN A 68 47.126 -3.363 -13.373 1.00 0.00 C ATOM 1036 OD1 ASN A 68 46.482 -2.528 -13.978 1.00 0.00 O ATOM 1037 ND2 ASN A 68 48.428 -3.280 -13.333 1.00 0.00 N ATOM 1038 OXT ASN A 68 44.074 -3.688 -14.784 1.00 0.00 O ATOM 0 H ASN A 68 44.874 -6.089 -11.529 1.00 0.00 H new ATOM 0 HA ASN A 68 44.667 -3.236 -12.447 1.00 0.00 H new ATOM 0 HB2 ASN A 68 46.791 -4.599 -11.630 1.00 0.00 H new ATOM 0 HB3 ASN A 68 46.654 -5.461 -13.150 1.00 0.00 H new ATOM 0 HD21 ASN A 68 48.905 -2.515 -13.809 1.00 0.00 H new ATOM 0 HD22 ASN A 68 48.968 -3.981 -12.825 1.00 0.00 H new TER 1045 ASN A 68