USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 672 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 180:sc= 0 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 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.0232 USER MOD Single : A 21 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.085) USER MOD Single : A 23 MET CE :methyl 151:sc= -0.201 (180deg=-1.15) USER MOD Single : A 26 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00733) USER MOD Single : A 28 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.3!) USER MOD Single : A 29 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.9!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot -43:sc= 0.0797 USER MOD Single : A 35 SER OG : rot -43:sc= 0.392 USER MOD Single : A 46 HIS : no HD1:sc= -1.73 X(o=-1.7,f=-2.1!) USER MOD Single : A 50 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.346) USER MOD Single : A 54 GLN : amide:sc= -8.64! C(o=-8.6!,f=-12!) USER MOD Single : A 57 SER OG : rot 180:sc= -1.03 USER MOD Single : A 59 ASN : amide:sc= -5.38! C(o=-5.4!,f=-6.8!) USER MOD Single : A 62 SER OG : rot 29:sc= 0.705 USER MOD Single : A 67 GLN : amide:sc= -0.0799 X(o=-0.08,f=-0.08) USER MOD Single : A 68 HIS : no HE2:sc= -6.64! C(o=-6.6!,f=-9.5!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 138:sc= -0.456 (180deg=-2.41!) USER MOD Single : A 79 GLN : amide:sc= -0.0658 K(o=-0.066,f=-1.1!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -114:sc= 0 (180deg=-1.13) USER MOD Single : A 88 SER OG : rot 23:sc= 0.127 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.783 -6.709 -23.445 1.00 0.00 N ATOM 2 CA GLY A 1 -0.138 -5.624 -23.730 1.00 0.00 C ATOM 3 C GLY A 1 -1.418 -5.723 -22.925 1.00 0.00 C ATOM 4 O GLY A 1 -1.800 -4.779 -22.233 1.00 0.00 O ATOM 0 H1 GLY A 1 1.642 -6.595 -24.020 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.037 -6.693 -22.437 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.331 -7.617 -23.674 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.349 -4.673 -23.516 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.380 -5.627 -24.793 1.00 0.00 H new ATOM 8 N SER A 2 -2.085 -6.869 -23.017 1.00 0.00 N ATOM 9 CA SER A 2 -3.334 -7.087 -22.296 1.00 0.00 C ATOM 10 C SER A 2 -3.109 -7.024 -20.789 1.00 0.00 C ATOM 11 O SER A 2 -3.730 -6.223 -20.090 1.00 0.00 O ATOM 12 CB SER A 2 -3.939 -8.440 -22.677 1.00 0.00 C ATOM 13 OG SER A 2 -4.483 -8.405 -23.985 1.00 0.00 O ATOM 0 H SER A 2 -1.782 -7.661 -23.584 1.00 0.00 H new ATOM 0 HA SER A 2 -4.029 -6.295 -22.576 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.173 -9.214 -22.619 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.718 -8.708 -21.963 1.00 0.00 H new ATOM 0 HG SER A 2 -4.862 -9.282 -24.205 1.00 0.00 H new ATOM 19 N SER A 3 -2.215 -7.875 -20.294 1.00 0.00 N ATOM 20 CA SER A 3 -1.910 -7.920 -18.869 1.00 0.00 C ATOM 21 C SER A 3 -0.496 -7.413 -18.600 1.00 0.00 C ATOM 22 O SER A 3 0.418 -7.639 -19.392 1.00 0.00 O ATOM 23 CB SER A 3 -2.062 -9.346 -18.338 1.00 0.00 C ATOM 24 OG SER A 3 -1.149 -10.226 -18.970 1.00 0.00 O ATOM 0 H SER A 3 -1.690 -8.542 -20.859 1.00 0.00 H new ATOM 0 HA SER A 3 -2.615 -7.270 -18.351 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.895 -9.356 -17.261 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.082 -9.693 -18.506 1.00 0.00 H new ATOM 0 HG SER A 3 -1.265 -11.131 -18.612 1.00 0.00 H new ATOM 30 N GLY A 4 -0.324 -6.725 -17.475 1.00 0.00 N ATOM 31 CA GLY A 4 0.980 -6.196 -17.121 1.00 0.00 C ATOM 32 C GLY A 4 1.016 -5.640 -15.711 1.00 0.00 C ATOM 33 O GLY A 4 1.675 -6.197 -14.834 1.00 0.00 O ATOM 0 H GLY A 4 -1.065 -6.525 -16.803 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.727 -6.984 -17.217 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.254 -5.410 -17.825 1.00 0.00 H new ATOM 37 N SER A 5 0.307 -4.536 -15.494 1.00 0.00 N ATOM 38 CA SER A 5 0.266 -3.901 -14.182 1.00 0.00 C ATOM 39 C SER A 5 -1.094 -4.107 -13.521 1.00 0.00 C ATOM 40 O SER A 5 -2.135 -3.995 -14.169 1.00 0.00 O ATOM 41 CB SER A 5 0.563 -2.405 -14.307 1.00 0.00 C ATOM 42 OG SER A 5 1.078 -1.885 -13.094 1.00 0.00 O ATOM 0 H SER A 5 -0.246 -4.064 -16.209 1.00 0.00 H new ATOM 0 HA SER A 5 1.029 -4.365 -13.557 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.280 -2.239 -15.111 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.348 -1.871 -14.577 1.00 0.00 H new ATOM 0 HG SER A 5 1.261 -0.928 -13.200 1.00 0.00 H new ATOM 48 N SER A 6 -1.076 -4.411 -12.227 1.00 0.00 N ATOM 49 CA SER A 6 -2.306 -4.637 -11.478 1.00 0.00 C ATOM 50 C SER A 6 -2.819 -3.335 -10.870 1.00 0.00 C ATOM 51 O SER A 6 -2.187 -2.287 -10.994 1.00 0.00 O ATOM 52 CB SER A 6 -2.074 -5.672 -10.375 1.00 0.00 C ATOM 53 OG SER A 6 -1.610 -6.897 -10.915 1.00 0.00 O ATOM 0 H SER A 6 -0.223 -4.506 -11.676 1.00 0.00 H new ATOM 0 HA SER A 6 -3.059 -5.016 -12.169 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.347 -5.288 -9.659 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.002 -5.840 -9.829 1.00 0.00 H new ATOM 0 HG SER A 6 -1.468 -7.541 -10.190 1.00 0.00 H new ATOM 59 N GLY A 7 -3.971 -3.411 -10.210 1.00 0.00 N ATOM 60 CA GLY A 7 -4.551 -2.233 -9.592 1.00 0.00 C ATOM 61 C GLY A 7 -3.506 -1.338 -8.956 1.00 0.00 C ATOM 62 O GLY A 7 -2.853 -1.725 -7.987 1.00 0.00 O ATOM 0 H GLY A 7 -4.513 -4.267 -10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.102 -1.666 -10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.271 -2.541 -8.834 1.00 0.00 H new ATOM 66 N VAL A 8 -3.345 -0.137 -9.504 1.00 0.00 N ATOM 67 CA VAL A 8 -2.371 0.815 -8.985 1.00 0.00 C ATOM 68 C VAL A 8 -3.058 2.066 -8.449 1.00 0.00 C ATOM 69 O VAL A 8 -3.726 2.787 -9.190 1.00 0.00 O ATOM 70 CB VAL A 8 -1.354 1.225 -10.067 1.00 0.00 C ATOM 71 CG1 VAL A 8 -2.069 1.792 -11.284 1.00 0.00 C ATOM 72 CG2 VAL A 8 -0.357 2.229 -9.508 1.00 0.00 C ATOM 0 H VAL A 8 -3.877 0.199 -10.307 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.843 0.316 -8.172 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.804 0.337 -10.379 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.335 2.076 -12.038 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.739 1.038 -11.696 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.646 2.669 -10.991 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.354 2.508 -10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.888 3.118 -9.167 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.178 1.782 -8.670 1.00 0.00 H new ATOM 82 N VAL A 9 -2.889 2.319 -7.154 1.00 0.00 N ATOM 83 CA VAL A 9 -3.491 3.484 -6.518 1.00 0.00 C ATOM 84 C VAL A 9 -2.466 4.597 -6.327 1.00 0.00 C ATOM 85 O VAL A 9 -1.585 4.501 -5.474 1.00 0.00 O ATOM 86 CB VAL A 9 -4.103 3.124 -5.151 1.00 0.00 C ATOM 87 CG1 VAL A 9 -4.700 4.357 -4.492 1.00 0.00 C ATOM 88 CG2 VAL A 9 -5.151 2.033 -5.308 1.00 0.00 C ATOM 0 H VAL A 9 -2.340 1.732 -6.526 1.00 0.00 H new ATOM 0 HA VAL A 9 -4.283 3.833 -7.181 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.310 2.745 -4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.128 4.083 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.920 5.104 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.481 4.769 -5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.573 1.791 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.944 2.382 -5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.688 1.143 -5.734 1.00 0.00 H new ATOM 98 N GLU A 10 -2.590 5.652 -7.126 1.00 0.00 N ATOM 99 CA GLU A 10 -1.674 6.783 -7.044 1.00 0.00 C ATOM 100 C GLU A 10 -2.139 7.785 -5.992 1.00 0.00 C ATOM 101 O GLU A 10 -3.201 8.396 -6.126 1.00 0.00 O ATOM 102 CB GLU A 10 -1.556 7.473 -8.405 1.00 0.00 C ATOM 103 CG GLU A 10 -0.236 8.195 -8.609 1.00 0.00 C ATOM 104 CD GLU A 10 -0.352 9.362 -9.571 1.00 0.00 C ATOM 105 OE1 GLU A 10 -0.883 9.163 -10.684 1.00 0.00 O ATOM 106 OE2 GLU A 10 0.089 10.473 -9.211 1.00 0.00 O ATOM 0 H GLU A 10 -3.315 5.747 -7.837 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.695 6.404 -6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.679 6.729 -9.192 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.372 8.188 -8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.129 8.556 -7.647 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.505 7.490 -8.986 1.00 0.00 H new ATOM 113 N LEU A 11 -1.339 7.949 -4.944 1.00 0.00 N ATOM 114 CA LEU A 11 -1.668 8.877 -3.868 1.00 0.00 C ATOM 115 C LEU A 11 -0.628 9.988 -3.770 1.00 0.00 C ATOM 116 O LEU A 11 0.536 9.817 -4.131 1.00 0.00 O ATOM 117 CB LEU A 11 -1.761 8.131 -2.535 1.00 0.00 C ATOM 118 CG LEU A 11 -2.936 7.164 -2.388 1.00 0.00 C ATOM 119 CD1 LEU A 11 -2.717 6.234 -1.204 1.00 0.00 C ATOM 120 CD2 LEU A 11 -4.241 7.931 -2.232 1.00 0.00 C ATOM 0 H LEU A 11 -0.458 7.451 -4.817 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.634 9.328 -4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.836 7.573 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.819 8.867 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 11 -2.999 6.559 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.563 5.553 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.803 5.659 -1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.627 6.822 -0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.067 7.227 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.189 8.562 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -4.404 8.555 -3.111 1.00 0.00 H new ATOM 132 N PRO A 12 -1.056 11.156 -3.267 1.00 0.00 N ATOM 133 CA PRO A 12 -0.176 12.318 -3.107 1.00 0.00 C ATOM 134 C PRO A 12 0.861 12.113 -2.009 1.00 0.00 C ATOM 135 O PRO A 12 0.517 11.952 -0.838 1.00 0.00 O ATOM 136 CB PRO A 12 -1.142 13.444 -2.728 1.00 0.00 C ATOM 137 CG PRO A 12 -2.305 12.752 -2.106 1.00 0.00 C ATOM 138 CD PRO A 12 -2.430 11.432 -2.816 1.00 0.00 C ATOM 0 HA PRO A 12 0.402 12.519 -4.009 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.680 14.145 -2.032 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -1.445 14.017 -3.604 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.147 12.607 -1.037 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -3.215 13.342 -2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -2.799 10.651 -2.151 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.124 11.491 -3.654 1.00 0.00 H new ATOM 146 N LYS A 13 2.133 12.121 -2.394 1.00 0.00 N ATOM 147 CA LYS A 13 3.222 11.938 -1.442 1.00 0.00 C ATOM 148 C LYS A 13 3.594 13.261 -0.780 1.00 0.00 C ATOM 149 O LYS A 13 4.117 14.168 -1.430 1.00 0.00 O ATOM 150 CB LYS A 13 4.446 11.345 -2.144 1.00 0.00 C ATOM 151 CG LYS A 13 5.664 11.224 -1.244 1.00 0.00 C ATOM 152 CD LYS A 13 5.550 10.032 -0.309 1.00 0.00 C ATOM 153 CE LYS A 13 4.890 10.417 1.006 1.00 0.00 C ATOM 154 NZ LYS A 13 5.889 10.853 2.021 1.00 0.00 N ATOM 0 H LYS A 13 2.435 12.252 -3.359 1.00 0.00 H new ATOM 0 HA LYS A 13 2.884 11.248 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.190 10.358 -2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.699 11.967 -3.002 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.561 11.124 -1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.778 12.137 -0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.971 9.244 -0.791 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.542 9.625 -0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.175 11.221 0.832 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.327 9.567 1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.400 11.107 2.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.557 10.077 2.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.409 11.680 1.663 1.00 0.00 H new ATOM 168 N THR A 14 3.324 13.365 0.518 1.00 0.00 N ATOM 169 CA THR A 14 3.630 14.576 1.268 1.00 0.00 C ATOM 170 C THR A 14 3.578 14.321 2.769 1.00 0.00 C ATOM 171 O THR A 14 2.878 13.420 3.232 1.00 0.00 O ATOM 172 CB THR A 14 2.655 15.716 0.918 1.00 0.00 C ATOM 173 OG1 THR A 14 2.965 16.881 1.690 1.00 0.00 O ATOM 174 CG2 THR A 14 1.216 15.296 1.180 1.00 0.00 C ATOM 0 H THR A 14 2.894 12.624 1.071 1.00 0.00 H new ATOM 0 HA THR A 14 4.640 14.874 0.988 1.00 0.00 H new ATOM 0 HB THR A 14 2.764 15.944 -0.142 1.00 0.00 H new ATOM 0 HG1 THR A 14 2.342 17.601 1.460 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.545 16.117 0.926 1.00 0.00 H new ATOM 0 HG22 THR A 14 0.974 14.427 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 14 1.097 15.043 2.234 1.00 0.00 H new ATOM 182 N ASP A 15 4.322 15.120 3.527 1.00 0.00 N ATOM 183 CA ASP A 15 4.359 14.981 4.978 1.00 0.00 C ATOM 184 C ASP A 15 2.986 14.604 5.523 1.00 0.00 C ATOM 185 O ASP A 15 2.875 13.808 6.455 1.00 0.00 O ATOM 186 CB ASP A 15 4.838 16.282 5.624 1.00 0.00 C ATOM 187 CG ASP A 15 4.743 16.247 7.136 1.00 0.00 C ATOM 188 OD1 ASP A 15 3.663 16.577 7.671 1.00 0.00 O ATOM 189 OD2 ASP A 15 5.747 15.890 7.785 1.00 0.00 O ATOM 0 H ASP A 15 4.907 15.870 3.160 1.00 0.00 H new ATOM 0 HA ASP A 15 5.059 14.183 5.224 1.00 0.00 H new ATOM 0 HB2 ASP A 15 5.871 16.470 5.332 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.243 17.113 5.245 1.00 0.00 H new ATOM 194 N GLU A 16 1.942 15.180 4.935 1.00 0.00 N ATOM 195 CA GLU A 16 0.576 14.905 5.364 1.00 0.00 C ATOM 196 C GLU A 16 0.399 13.427 5.700 1.00 0.00 C ATOM 197 O GLU A 16 -0.149 13.078 6.745 1.00 0.00 O ATOM 198 CB GLU A 16 -0.417 15.314 4.273 1.00 0.00 C ATOM 199 CG GLU A 16 -1.871 15.164 4.687 1.00 0.00 C ATOM 200 CD GLU A 16 -2.820 15.895 3.758 1.00 0.00 C ATOM 201 OE1 GLU A 16 -2.956 15.466 2.593 1.00 0.00 O ATOM 202 OE2 GLU A 16 -3.426 16.896 4.195 1.00 0.00 O ATOM 0 H GLU A 16 2.016 15.840 4.161 1.00 0.00 H new ATOM 0 HA GLU A 16 0.379 15.490 6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -0.232 16.352 3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.237 14.709 3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.132 14.106 4.708 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -1.997 15.543 5.701 1.00 0.00 H new ATOM 209 N GLY A 17 0.866 12.562 4.805 1.00 0.00 N ATOM 210 CA GLY A 17 0.749 11.132 5.024 1.00 0.00 C ATOM 211 C GLY A 17 -0.258 10.484 4.095 1.00 0.00 C ATOM 212 O GLY A 17 -0.928 11.167 3.319 1.00 0.00 O ATOM 0 H GLY A 17 1.323 12.826 3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 17 1.723 10.665 4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.456 10.949 6.058 1.00 0.00 H new ATOM 216 N LEU A 18 -0.367 9.162 4.173 1.00 0.00 N ATOM 217 CA LEU A 18 -1.299 8.420 3.331 1.00 0.00 C ATOM 218 C LEU A 18 -2.527 7.990 4.128 1.00 0.00 C ATOM 219 O LEU A 18 -3.647 8.005 3.618 1.00 0.00 O ATOM 220 CB LEU A 18 -0.610 7.194 2.731 1.00 0.00 C ATOM 221 CG LEU A 18 0.452 7.474 1.668 1.00 0.00 C ATOM 222 CD1 LEU A 18 -0.171 8.149 0.456 1.00 0.00 C ATOM 223 CD2 LEU A 18 1.570 8.331 2.243 1.00 0.00 C ATOM 0 H LEU A 18 0.178 8.582 4.811 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.624 9.076 2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.145 6.631 3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.373 6.551 2.293 1.00 0.00 H new ATOM 0 HG LEU A 18 0.879 6.523 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.600 8.341 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.935 7.499 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.626 9.092 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.317 8.520 1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.160 9.279 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.036 7.809 3.079 1.00 0.00 H new ATOM 235 N GLY A 19 -2.308 7.607 5.382 1.00 0.00 N ATOM 236 CA GLY A 19 -3.406 7.180 6.230 1.00 0.00 C ATOM 237 C GLY A 19 -3.619 5.679 6.189 1.00 0.00 C ATOM 238 O GLY A 19 -4.756 5.208 6.149 1.00 0.00 O ATOM 0 H GLY A 19 -1.390 7.585 5.826 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.209 7.488 7.257 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -4.321 7.683 5.916 1.00 0.00 H new ATOM 242 N PHE A 20 -2.524 4.927 6.199 1.00 0.00 N ATOM 243 CA PHE A 20 -2.596 3.471 6.160 1.00 0.00 C ATOM 244 C PHE A 20 -1.449 2.849 6.951 1.00 0.00 C ATOM 245 O PHE A 20 -0.409 3.474 7.152 1.00 0.00 O ATOM 246 CB PHE A 20 -2.560 2.976 4.713 1.00 0.00 C ATOM 247 CG PHE A 20 -1.179 2.941 4.125 1.00 0.00 C ATOM 248 CD1 PHE A 20 -0.641 4.066 3.520 1.00 0.00 C ATOM 249 CD2 PHE A 20 -0.418 1.784 4.177 1.00 0.00 C ATOM 250 CE1 PHE A 20 0.631 4.038 2.978 1.00 0.00 C ATOM 251 CE2 PHE A 20 0.854 1.751 3.637 1.00 0.00 C ATOM 252 CZ PHE A 20 1.379 2.878 3.036 1.00 0.00 C ATOM 0 H PHE A 20 -1.576 5.302 6.234 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.537 3.166 6.617 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -2.990 1.975 4.669 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.190 3.621 4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -1.222 4.975 3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.823 0.899 4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.039 4.922 2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 20 1.437 0.843 3.685 1.00 0.00 H new ATOM 0 HZ PHE A 20 2.372 2.853 2.612 1.00 0.00 H new ATOM 262 N ASN A 21 -1.648 1.613 7.397 1.00 0.00 N ATOM 263 CA ASN A 21 -0.632 0.905 8.168 1.00 0.00 C ATOM 264 C ASN A 21 -0.495 -0.538 7.692 1.00 0.00 C ATOM 265 O ASN A 21 -1.491 -1.241 7.515 1.00 0.00 O ATOM 266 CB ASN A 21 -0.980 0.932 9.657 1.00 0.00 C ATOM 267 CG ASN A 21 -1.107 2.344 10.196 1.00 0.00 C ATOM 268 OD1 ASN A 21 -0.147 2.907 10.724 1.00 0.00 O ATOM 269 ND2 ASN A 21 -2.295 2.922 10.066 1.00 0.00 N ATOM 0 H ASN A 21 -2.503 1.081 7.238 1.00 0.00 H new ATOM 0 HA ASN A 21 0.321 1.411 8.016 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -1.917 0.399 9.818 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -0.211 0.400 10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.441 3.871 10.410 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -3.062 2.417 9.622 1.00 0.00 H new ATOM 276 N ILE A 22 0.743 -0.973 7.486 1.00 0.00 N ATOM 277 CA ILE A 22 1.010 -2.332 7.032 1.00 0.00 C ATOM 278 C ILE A 22 1.807 -3.112 8.072 1.00 0.00 C ATOM 279 O ILE A 22 2.614 -2.542 8.805 1.00 0.00 O ATOM 280 CB ILE A 22 1.780 -2.340 5.699 1.00 0.00 C ATOM 281 CG1 ILE A 22 2.924 -1.325 5.740 1.00 0.00 C ATOM 282 CG2 ILE A 22 0.839 -2.038 4.542 1.00 0.00 C ATOM 283 CD1 ILE A 22 3.797 -1.348 4.505 1.00 0.00 C ATOM 0 H ILE A 22 1.578 -0.404 7.626 1.00 0.00 H new ATOM 0 HA ILE A 22 0.042 -2.811 6.885 1.00 0.00 H new ATOM 0 HB ILE A 22 2.204 -3.332 5.548 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.508 -0.325 5.862 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.542 -1.522 6.616 1.00 0.00 H new ATOM 0 HG21 ILE A 22 1.398 -2.047 3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.055 -2.794 4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.389 -1.056 4.686 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.587 -0.603 4.604 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.243 -2.336 4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.192 -1.121 3.627 1.00 0.00 H new ATOM 295 N MET A 23 1.577 -4.420 8.127 1.00 0.00 N ATOM 296 CA MET A 23 2.277 -5.279 9.075 1.00 0.00 C ATOM 297 C MET A 23 2.918 -6.466 8.363 1.00 0.00 C ATOM 298 O MET A 23 2.542 -6.806 7.242 1.00 0.00 O ATOM 299 CB MET A 23 1.313 -5.777 10.154 1.00 0.00 C ATOM 300 CG MET A 23 0.374 -6.870 9.672 1.00 0.00 C ATOM 301 SD MET A 23 -0.290 -7.862 11.023 1.00 0.00 S ATOM 302 CE MET A 23 -2.008 -7.356 11.002 1.00 0.00 C ATOM 0 H MET A 23 0.912 -4.908 7.527 1.00 0.00 H new ATOM 0 HA MET A 23 3.065 -4.691 9.545 1.00 0.00 H new ATOM 0 HB2 MET A 23 1.889 -6.152 11.000 1.00 0.00 H new ATOM 0 HB3 MET A 23 0.722 -4.936 10.518 1.00 0.00 H new ATOM 0 HG2 MET A 23 -0.450 -6.418 9.119 1.00 0.00 H new ATOM 0 HG3 MET A 23 0.906 -7.520 8.977 1.00 0.00 H new ATOM 0 HE1 MET A 23 -2.632 -8.172 11.365 1.00 0.00 H new ATOM 0 HE2 MET A 23 -2.139 -6.486 11.645 1.00 0.00 H new ATOM 0 HE3 MET A 23 -2.300 -7.102 9.983 1.00 0.00 H new ATOM 312 N GLY A 24 3.888 -7.093 9.021 1.00 0.00 N ATOM 313 CA GLY A 24 4.566 -8.234 8.434 1.00 0.00 C ATOM 314 C GLY A 24 5.642 -7.826 7.448 1.00 0.00 C ATOM 315 O GLY A 24 5.505 -6.823 6.749 1.00 0.00 O ATOM 0 H GLY A 24 4.217 -6.831 9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.013 -8.834 9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.836 -8.866 7.929 1.00 0.00 H new ATOM 319 N GLY A 25 6.718 -8.605 7.393 1.00 0.00 N ATOM 320 CA GLY A 25 7.808 -8.301 6.483 1.00 0.00 C ATOM 321 C GLY A 25 8.702 -9.498 6.230 1.00 0.00 C ATOM 322 O GLY A 25 8.253 -10.520 5.712 1.00 0.00 O ATOM 0 H GLY A 25 6.855 -9.441 7.962 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.399 -7.950 5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.404 -7.486 6.894 1.00 0.00 H new ATOM 326 N LYS A 26 9.974 -9.372 6.595 1.00 0.00 N ATOM 327 CA LYS A 26 10.935 -10.452 6.405 1.00 0.00 C ATOM 328 C LYS A 26 10.969 -11.371 7.621 1.00 0.00 C ATOM 329 O LYS A 26 10.606 -12.544 7.533 1.00 0.00 O ATOM 330 CB LYS A 26 12.331 -9.879 6.146 1.00 0.00 C ATOM 331 CG LYS A 26 13.367 -10.935 5.801 1.00 0.00 C ATOM 332 CD LYS A 26 14.508 -10.351 4.985 1.00 0.00 C ATOM 333 CE LYS A 26 15.616 -11.369 4.767 1.00 0.00 C ATOM 334 NZ LYS A 26 15.182 -12.479 3.873 1.00 0.00 N ATOM 0 H LYS A 26 10.363 -8.532 7.024 1.00 0.00 H new ATOM 0 HA LYS A 26 10.621 -11.036 5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.273 -9.158 5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.661 -9.334 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.761 -11.373 6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.893 -11.741 5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.130 -10.011 4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.911 -9.477 5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.485 -10.873 4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.928 -11.778 5.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.976 -13.134 3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.390 -12.990 4.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.876 -12.089 2.959 1.00 0.00 H new ATOM 348 N GLU A 27 11.405 -10.831 8.754 1.00 0.00 N ATOM 349 CA GLU A 27 11.484 -11.604 9.988 1.00 0.00 C ATOM 350 C GLU A 27 10.210 -12.415 10.205 1.00 0.00 C ATOM 351 O GLU A 27 10.265 -13.596 10.548 1.00 0.00 O ATOM 352 CB GLU A 27 11.722 -10.678 11.183 1.00 0.00 C ATOM 353 CG GLU A 27 13.045 -9.933 11.122 1.00 0.00 C ATOM 354 CD GLU A 27 14.239 -10.867 11.089 1.00 0.00 C ATOM 355 OE1 GLU A 27 14.483 -11.552 12.105 1.00 0.00 O ATOM 356 OE2 GLU A 27 14.929 -10.913 10.050 1.00 0.00 O ATOM 0 H GLU A 27 11.709 -9.861 8.843 1.00 0.00 H new ATOM 0 HA GLU A 27 12.323 -12.294 9.900 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.909 -9.954 11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.688 -11.266 12.100 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.060 -9.299 10.236 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.127 -9.275 11.987 1.00 0.00 H new ATOM 363 N GLN A 28 9.065 -11.772 10.002 1.00 0.00 N ATOM 364 CA GLN A 28 7.777 -12.433 10.176 1.00 0.00 C ATOM 365 C GLN A 28 7.570 -13.510 9.116 1.00 0.00 C ATOM 366 O GLN A 28 6.904 -14.515 9.361 1.00 0.00 O ATOM 367 CB GLN A 28 6.642 -11.410 10.110 1.00 0.00 C ATOM 368 CG GLN A 28 5.256 -12.033 10.177 1.00 0.00 C ATOM 369 CD GLN A 28 4.806 -12.302 11.600 1.00 0.00 C ATOM 370 OE1 GLN A 28 5.178 -11.582 12.527 1.00 0.00 O ATOM 371 NE2 GLN A 28 4.001 -13.343 11.779 1.00 0.00 N ATOM 0 H GLN A 28 9.003 -10.795 9.717 1.00 0.00 H new ATOM 0 HA GLN A 28 7.771 -12.909 11.157 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.753 -10.703 10.932 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.731 -10.840 9.185 1.00 0.00 H new ATOM 0 HG2 GLN A 28 4.540 -11.370 9.693 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.254 -12.968 9.616 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.718 -13.912 10.981 1.00 0.00 H new ATOM 0 HE22 GLN A 28 3.665 -13.573 12.714 1.00 0.00 H new ATOM 380 N ASN A 29 8.143 -13.291 7.938 1.00 0.00 N ATOM 381 CA ASN A 29 8.021 -14.242 6.839 1.00 0.00 C ATOM 382 C ASN A 29 6.575 -14.337 6.361 1.00 0.00 C ATOM 383 O ASN A 29 6.075 -15.425 6.076 1.00 0.00 O ATOM 384 CB ASN A 29 8.517 -15.622 7.275 1.00 0.00 C ATOM 385 CG ASN A 29 8.538 -16.617 6.130 1.00 0.00 C ATOM 386 OD1 ASN A 29 7.612 -17.411 5.966 1.00 0.00 O ATOM 387 ND2 ASN A 29 9.599 -16.578 5.332 1.00 0.00 N ATOM 0 H ASN A 29 8.697 -12.463 7.719 1.00 0.00 H new ATOM 0 HA ASN A 29 8.636 -13.886 6.012 1.00 0.00 H new ATOM 0 HB2 ASN A 29 9.520 -15.530 7.691 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.876 -16.001 8.071 1.00 0.00 H new ATOM 0 HD21 ASN A 29 9.669 -17.223 4.545 1.00 0.00 H new ATOM 0 HD22 ASN A 29 10.343 -15.903 5.506 1.00 0.00 H new ATOM 394 N SER A 30 5.910 -13.190 6.274 1.00 0.00 N ATOM 395 CA SER A 30 4.520 -13.143 5.833 1.00 0.00 C ATOM 396 C SER A 30 4.333 -12.097 4.739 1.00 0.00 C ATOM 397 O SER A 30 5.145 -11.188 4.568 1.00 0.00 O ATOM 398 CB SER A 30 3.598 -12.834 7.015 1.00 0.00 C ATOM 399 OG SER A 30 3.170 -14.024 7.653 1.00 0.00 O ATOM 0 H SER A 30 6.311 -12.280 6.503 1.00 0.00 H new ATOM 0 HA SER A 30 4.260 -14.120 5.425 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.121 -12.201 7.732 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.731 -12.272 6.667 1.00 0.00 H new ATOM 0 HG SER A 30 2.584 -13.799 8.405 1.00 0.00 H new ATOM 405 N PRO A 31 3.235 -12.227 3.979 1.00 0.00 N ATOM 406 CA PRO A 31 2.913 -11.302 2.889 1.00 0.00 C ATOM 407 C PRO A 31 2.516 -9.921 3.398 1.00 0.00 C ATOM 408 O PRO A 31 1.765 -9.798 4.366 1.00 0.00 O ATOM 409 CB PRO A 31 1.729 -11.975 2.191 1.00 0.00 C ATOM 410 CG PRO A 31 1.099 -12.821 3.243 1.00 0.00 C ATOM 411 CD PRO A 31 2.223 -13.287 4.127 1.00 0.00 C ATOM 0 HA PRO A 31 3.768 -11.129 2.236 1.00 0.00 H new ATOM 0 HB2 PRO A 31 1.027 -11.237 1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.059 -12.577 1.344 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.364 -12.252 3.813 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.574 -13.667 2.801 1.00 0.00 H new ATOM 0 HD2 PRO A 31 1.902 -13.394 5.163 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.607 -14.257 3.811 1.00 0.00 H new ATOM 419 N ILE A 32 3.024 -8.884 2.740 1.00 0.00 N ATOM 420 CA ILE A 32 2.721 -7.512 3.126 1.00 0.00 C ATOM 421 C ILE A 32 1.319 -7.112 2.678 1.00 0.00 C ATOM 422 O ILE A 32 0.945 -7.312 1.522 1.00 0.00 O ATOM 423 CB ILE A 32 3.739 -6.521 2.532 1.00 0.00 C ATOM 424 CG1 ILE A 32 5.165 -6.950 2.884 1.00 0.00 C ATOM 425 CG2 ILE A 32 3.464 -5.112 3.035 1.00 0.00 C ATOM 426 CD1 ILE A 32 6.223 -6.291 2.027 1.00 0.00 C ATOM 0 H ILE A 32 3.647 -8.968 1.937 1.00 0.00 H new ATOM 0 HA ILE A 32 2.779 -7.471 4.214 1.00 0.00 H new ATOM 0 HB ILE A 32 3.636 -6.524 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 32 5.359 -6.715 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.246 -8.032 2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.192 -4.424 2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.460 -4.809 2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.543 -5.092 4.122 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.209 -6.642 2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 32 6.055 -6.546 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.169 -5.209 2.150 1.00 0.00 H new ATOM 438 N TYR A 33 0.549 -6.545 3.600 1.00 0.00 N ATOM 439 CA TYR A 33 -0.813 -6.117 3.301 1.00 0.00 C ATOM 440 C TYR A 33 -1.240 -4.978 4.221 1.00 0.00 C ATOM 441 O TYR A 33 -0.510 -4.598 5.137 1.00 0.00 O ATOM 442 CB TYR A 33 -1.782 -7.292 3.441 1.00 0.00 C ATOM 443 CG TYR A 33 -1.637 -8.044 4.745 1.00 0.00 C ATOM 444 CD1 TYR A 33 -2.142 -7.524 5.930 1.00 0.00 C ATOM 445 CD2 TYR A 33 -0.995 -9.276 4.792 1.00 0.00 C ATOM 446 CE1 TYR A 33 -2.011 -8.207 7.123 1.00 0.00 C ATOM 447 CE2 TYR A 33 -0.861 -9.967 5.980 1.00 0.00 C ATOM 448 CZ TYR A 33 -1.370 -9.428 7.144 1.00 0.00 C ATOM 449 OH TYR A 33 -1.239 -10.112 8.330 1.00 0.00 O ATOM 0 H TYR A 33 0.844 -6.371 4.561 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.836 -5.757 2.272 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.804 -6.922 3.356 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.624 -7.983 2.613 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.646 -6.569 5.918 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.594 -9.700 3.883 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.409 -7.787 8.035 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -0.361 -10.924 5.998 1.00 0.00 H new ATOM 0 HH TYR A 33 -0.982 -9.488 9.041 1.00 0.00 H new ATOM 459 N ILE A 34 -2.429 -4.439 3.971 1.00 0.00 N ATOM 460 CA ILE A 34 -2.955 -3.345 4.777 1.00 0.00 C ATOM 461 C ILE A 34 -3.541 -3.860 6.087 1.00 0.00 C ATOM 462 O ILE A 34 -4.577 -4.525 6.097 1.00 0.00 O ATOM 463 CB ILE A 34 -4.039 -2.557 4.018 1.00 0.00 C ATOM 464 CG1 ILE A 34 -3.485 -2.033 2.692 1.00 0.00 C ATOM 465 CG2 ILE A 34 -4.556 -1.409 4.872 1.00 0.00 C ATOM 466 CD1 ILE A 34 -2.456 -0.937 2.858 1.00 0.00 C ATOM 0 H ILE A 34 -3.045 -4.742 3.217 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.118 -2.681 4.992 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.871 -3.228 3.803 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.037 -2.861 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.310 -1.657 2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.321 -0.862 4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.984 -1.805 5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.733 -0.737 5.114 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.107 -0.614 1.877 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.905 -0.092 3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.613 -1.314 3.437 1.00 0.00 H new ATOM 478 N SER A 35 -2.872 -3.546 7.192 1.00 0.00 N ATOM 479 CA SER A 35 -3.325 -3.979 8.509 1.00 0.00 C ATOM 480 C SER A 35 -4.414 -3.052 9.041 1.00 0.00 C ATOM 481 O SER A 35 -5.474 -3.505 9.473 1.00 0.00 O ATOM 482 CB SER A 35 -2.151 -4.019 9.488 1.00 0.00 C ATOM 483 OG SER A 35 -1.650 -2.717 9.737 1.00 0.00 O ATOM 0 H SER A 35 -2.015 -2.993 7.201 1.00 0.00 H new ATOM 0 HA SER A 35 -3.741 -4.982 8.411 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.470 -4.475 10.425 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.357 -4.646 9.083 1.00 0.00 H new ATOM 0 HG SER A 35 -1.594 -2.221 8.894 1.00 0.00 H new ATOM 489 N ARG A 36 -4.145 -1.751 9.005 1.00 0.00 N ATOM 490 CA ARG A 36 -5.100 -0.759 9.484 1.00 0.00 C ATOM 491 C ARG A 36 -5.222 0.398 8.497 1.00 0.00 C ATOM 492 O ARG A 36 -4.269 0.732 7.794 1.00 0.00 O ATOM 493 CB ARG A 36 -4.675 -0.232 10.855 1.00 0.00 C ATOM 494 CG ARG A 36 -5.463 0.986 11.310 1.00 0.00 C ATOM 495 CD ARG A 36 -6.811 0.591 11.891 1.00 0.00 C ATOM 496 NE ARG A 36 -6.672 -0.234 13.088 1.00 0.00 N ATOM 497 CZ ARG A 36 -7.621 -0.359 14.009 1.00 0.00 C ATOM 498 NH1 ARG A 36 -8.772 0.284 13.871 1.00 0.00 N ATOM 499 NH2 ARG A 36 -7.419 -1.129 15.071 1.00 0.00 N ATOM 0 H ARG A 36 -3.273 -1.359 8.649 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.073 -1.241 9.574 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.792 -1.026 11.592 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.615 0.022 10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -4.889 1.533 12.058 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.612 1.660 10.467 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.378 1.490 12.134 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.384 0.046 11.140 1.00 0.00 H new ATOM 0 HE ARG A 36 -5.798 -0.742 13.224 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.931 0.877 13.056 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.499 0.186 14.580 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -6.535 -1.625 15.180 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -8.148 -1.224 15.778 1.00 0.00 H new ATOM 513 N VAL A 37 -6.403 1.007 8.451 1.00 0.00 N ATOM 514 CA VAL A 37 -6.651 2.127 7.551 1.00 0.00 C ATOM 515 C VAL A 37 -7.323 3.282 8.284 1.00 0.00 C ATOM 516 O VAL A 37 -8.347 3.101 8.944 1.00 0.00 O ATOM 517 CB VAL A 37 -7.533 1.707 6.361 1.00 0.00 C ATOM 518 CG1 VAL A 37 -7.823 2.900 5.463 1.00 0.00 C ATOM 519 CG2 VAL A 37 -6.869 0.586 5.575 1.00 0.00 C ATOM 0 H VAL A 37 -7.203 0.743 9.027 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.680 2.453 7.177 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.482 1.336 6.748 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.448 2.583 4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.344 3.668 6.035 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.886 3.305 5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.506 0.302 4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.905 0.928 5.198 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.719 -0.275 6.226 1.00 0.00 H new ATOM 529 N ILE A 38 -6.741 4.471 8.164 1.00 0.00 N ATOM 530 CA ILE A 38 -7.284 5.657 8.814 1.00 0.00 C ATOM 531 C ILE A 38 -8.628 6.049 8.209 1.00 0.00 C ATOM 532 O ILE A 38 -8.742 6.323 7.014 1.00 0.00 O ATOM 533 CB ILE A 38 -6.317 6.851 8.707 1.00 0.00 C ATOM 534 CG1 ILE A 38 -4.924 6.452 9.199 1.00 0.00 C ATOM 535 CG2 ILE A 38 -6.848 8.034 9.502 1.00 0.00 C ATOM 536 CD1 ILE A 38 -4.891 6.047 10.656 1.00 0.00 C ATOM 0 H ILE A 38 -5.893 4.638 7.622 1.00 0.00 H new ATOM 0 HA ILE A 38 -7.421 5.405 9.866 1.00 0.00 H new ATOM 0 HB ILE A 38 -6.241 7.147 7.661 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -4.556 5.625 8.592 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -4.241 7.287 9.047 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -6.154 8.870 9.417 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -7.821 8.329 9.110 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.950 7.752 10.550 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.873 5.777 10.936 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -5.228 6.880 11.273 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.548 5.192 10.811 1.00 0.00 H new ATOM 548 N PRO A 39 -9.671 6.078 9.051 1.00 0.00 N ATOM 549 CA PRO A 39 -11.025 6.438 8.622 1.00 0.00 C ATOM 550 C PRO A 39 -11.147 7.915 8.265 1.00 0.00 C ATOM 551 O PRO A 39 -12.230 8.397 7.936 1.00 0.00 O ATOM 552 CB PRO A 39 -11.884 6.111 9.846 1.00 0.00 C ATOM 553 CG PRO A 39 -10.949 6.209 11.002 1.00 0.00 C ATOM 554 CD PRO A 39 -9.608 5.762 10.488 1.00 0.00 C ATOM 0 HA PRO A 39 -11.322 5.903 7.720 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -12.713 6.812 9.947 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.317 5.114 9.771 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.902 7.230 11.380 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.281 5.579 11.827 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.792 6.291 10.980 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.447 4.698 10.659 1.00 0.00 H new ATOM 562 N GLY A 40 -10.028 8.630 8.331 1.00 0.00 N ATOM 563 CA GLY A 40 -10.031 10.045 8.012 1.00 0.00 C ATOM 564 C GLY A 40 -8.712 10.511 7.427 1.00 0.00 C ATOM 565 O GLY A 40 -8.210 11.577 7.780 1.00 0.00 O ATOM 0 H GLY A 40 -9.119 8.254 8.600 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.833 10.253 7.303 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -10.247 10.617 8.914 1.00 0.00 H new ATOM 569 N GLY A 41 -8.148 9.708 6.529 1.00 0.00 N ATOM 570 CA GLY A 41 -6.884 10.060 5.910 1.00 0.00 C ATOM 571 C GLY A 41 -6.994 10.195 4.404 1.00 0.00 C ATOM 572 O GLY A 41 -8.076 10.443 3.872 1.00 0.00 O ATOM 0 H GLY A 41 -8.544 8.820 6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.526 11.000 6.331 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.141 9.300 6.150 1.00 0.00 H new ATOM 576 N VAL A 42 -5.869 10.033 3.713 1.00 0.00 N ATOM 577 CA VAL A 42 -5.843 10.139 2.259 1.00 0.00 C ATOM 578 C VAL A 42 -6.342 8.855 1.606 1.00 0.00 C ATOM 579 O VAL A 42 -7.115 8.893 0.649 1.00 0.00 O ATOM 580 CB VAL A 42 -4.425 10.447 1.744 1.00 0.00 C ATOM 581 CG1 VAL A 42 -4.387 10.403 0.224 1.00 0.00 C ATOM 582 CG2 VAL A 42 -3.953 11.798 2.259 1.00 0.00 C ATOM 0 H VAL A 42 -4.964 9.828 4.137 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.505 10.962 1.989 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.746 9.683 2.122 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.377 10.623 -0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.679 9.410 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.078 11.144 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.949 11.999 1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.632 12.577 1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.939 11.787 3.349 1.00 0.00 H new ATOM 592 N ALA A 43 -5.894 7.718 2.129 1.00 0.00 N ATOM 593 CA ALA A 43 -6.296 6.422 1.599 1.00 0.00 C ATOM 594 C ALA A 43 -7.815 6.278 1.593 1.00 0.00 C ATOM 595 O ALA A 43 -8.421 6.034 0.550 1.00 0.00 O ATOM 596 CB ALA A 43 -5.661 5.300 2.407 1.00 0.00 C ATOM 0 H ALA A 43 -5.252 7.669 2.920 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.947 6.355 0.569 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.971 4.338 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.575 5.384 2.355 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.981 5.374 3.446 1.00 0.00 H new ATOM 602 N ASP A 44 -8.423 6.431 2.764 1.00 0.00 N ATOM 603 CA ASP A 44 -9.871 6.319 2.895 1.00 0.00 C ATOM 604 C ASP A 44 -10.578 7.265 1.929 1.00 0.00 C ATOM 605 O ASP A 44 -11.340 6.830 1.066 1.00 0.00 O ATOM 606 CB ASP A 44 -10.300 6.621 4.331 1.00 0.00 C ATOM 607 CG ASP A 44 -11.727 6.193 4.611 1.00 0.00 C ATOM 608 OD1 ASP A 44 -12.620 6.546 3.812 1.00 0.00 O ATOM 609 OD2 ASP A 44 -11.951 5.505 5.628 1.00 0.00 O ATOM 0 H ASP A 44 -7.935 6.633 3.637 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.156 5.296 2.648 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.629 6.112 5.022 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -10.201 7.690 4.520 1.00 0.00 H new ATOM 614 N ARG A 45 -10.321 8.560 2.082 1.00 0.00 N ATOM 615 CA ARG A 45 -10.935 9.567 1.226 1.00 0.00 C ATOM 616 C ARG A 45 -10.789 9.191 -0.246 1.00 0.00 C ATOM 617 O ARG A 45 -11.775 9.127 -0.982 1.00 0.00 O ATOM 618 CB ARG A 45 -10.301 10.936 1.478 1.00 0.00 C ATOM 619 CG ARG A 45 -10.821 11.627 2.729 1.00 0.00 C ATOM 620 CD ARG A 45 -10.784 13.140 2.586 1.00 0.00 C ATOM 621 NE ARG A 45 -11.169 13.816 3.822 1.00 0.00 N ATOM 622 CZ ARG A 45 -10.331 14.042 4.828 1.00 0.00 C ATOM 623 NH1 ARG A 45 -9.068 13.648 4.744 1.00 0.00 N ATOM 624 NH2 ARG A 45 -10.756 14.663 5.920 1.00 0.00 N ATOM 0 H ARG A 45 -9.692 8.936 2.791 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.997 9.615 1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.221 10.817 1.561 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.486 11.577 0.616 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -11.843 11.304 2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.221 11.327 3.588 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -9.780 13.453 2.299 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.454 13.445 1.782 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.134 14.132 3.918 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -8.738 13.170 3.906 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -8.427 13.823 5.518 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.727 14.968 5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.112 14.836 6.692 1.00 0.00 H new ATOM 638 N HIS A 46 -9.553 8.943 -0.669 1.00 0.00 N ATOM 639 CA HIS A 46 -9.279 8.574 -2.053 1.00 0.00 C ATOM 640 C HIS A 46 -10.165 7.411 -2.491 1.00 0.00 C ATOM 641 O HIS A 46 -10.722 7.422 -3.588 1.00 0.00 O ATOM 642 CB HIS A 46 -7.806 8.198 -2.220 1.00 0.00 C ATOM 643 CG HIS A 46 -7.456 7.750 -3.605 1.00 0.00 C ATOM 644 ND1 HIS A 46 -7.827 6.523 -4.116 1.00 0.00 N ATOM 645 CD2 HIS A 46 -6.765 8.372 -4.589 1.00 0.00 C ATOM 646 CE1 HIS A 46 -7.378 6.410 -5.353 1.00 0.00 C ATOM 647 NE2 HIS A 46 -6.731 7.518 -5.665 1.00 0.00 N ATOM 0 H HIS A 46 -8.726 8.991 -0.073 1.00 0.00 H new ATOM 0 HA HIS A 46 -9.501 9.435 -2.684 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -7.188 9.057 -1.958 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.561 7.402 -1.517 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.323 9.356 -4.538 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -7.517 5.556 -6.000 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -6.279 7.709 -6.559 1.00 0.00 H new ATOM 655 N GLY A 47 -10.290 6.410 -1.626 1.00 0.00 N ATOM 656 CA GLY A 47 -11.109 5.254 -1.942 1.00 0.00 C ATOM 657 C GLY A 47 -10.408 4.285 -2.873 1.00 0.00 C ATOM 658 O GLY A 47 -10.603 4.329 -4.087 1.00 0.00 O ATOM 0 H GLY A 47 -9.839 6.378 -0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.376 4.738 -1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.040 5.586 -2.402 1.00 0.00 H new ATOM 662 N GLY A 48 -9.588 3.406 -2.304 1.00 0.00 N ATOM 663 CA GLY A 48 -8.867 2.436 -3.106 1.00 0.00 C ATOM 664 C GLY A 48 -8.117 1.427 -2.260 1.00 0.00 C ATOM 665 O GLY A 48 -8.068 0.241 -2.591 1.00 0.00 O ATOM 0 H GLY A 48 -9.411 3.349 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.569 1.912 -3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.163 2.957 -3.754 1.00 0.00 H new ATOM 669 N LEU A 49 -7.528 1.896 -1.166 1.00 0.00 N ATOM 670 CA LEU A 49 -6.774 1.027 -0.269 1.00 0.00 C ATOM 671 C LEU A 49 -7.581 0.705 0.984 1.00 0.00 C ATOM 672 O LEU A 49 -8.123 1.599 1.634 1.00 0.00 O ATOM 673 CB LEU A 49 -5.450 1.687 0.119 1.00 0.00 C ATOM 674 CG LEU A 49 -4.323 1.589 -0.910 1.00 0.00 C ATOM 675 CD1 LEU A 49 -3.213 2.576 -0.583 1.00 0.00 C ATOM 676 CD2 LEU A 49 -3.778 0.170 -0.970 1.00 0.00 C ATOM 0 H LEU A 49 -7.558 2.874 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.568 0.095 -0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -5.639 2.741 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -5.104 1.240 1.051 1.00 0.00 H new ATOM 0 HG LEU A 49 -4.728 1.843 -1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.420 2.491 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.613 3.590 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.809 2.355 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.977 0.119 -1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.389 -0.112 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.577 -0.515 -1.254 1.00 0.00 H new ATOM 688 N LYS A 50 -7.656 -0.579 1.319 1.00 0.00 N ATOM 689 CA LYS A 50 -8.394 -1.021 2.497 1.00 0.00 C ATOM 690 C LYS A 50 -7.675 -2.174 3.188 1.00 0.00 C ATOM 691 O LYS A 50 -6.898 -2.897 2.564 1.00 0.00 O ATOM 692 CB LYS A 50 -9.810 -1.450 2.105 1.00 0.00 C ATOM 693 CG LYS A 50 -10.606 -0.359 1.411 1.00 0.00 C ATOM 694 CD LYS A 50 -10.417 -0.404 -0.096 1.00 0.00 C ATOM 695 CE LYS A 50 -11.650 0.103 -0.828 1.00 0.00 C ATOM 696 NZ LYS A 50 -11.851 1.565 -0.630 1.00 0.00 N ATOM 0 H LYS A 50 -7.215 -1.332 0.791 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.454 -0.184 3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.749 -2.317 1.448 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -10.346 -1.765 3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.664 -0.471 1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -10.296 0.615 1.789 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -9.554 0.201 -0.374 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -10.203 -1.427 -0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.553 -0.109 -1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.529 -0.436 -0.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -12.424 1.945 -1.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.342 1.729 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.928 2.043 -0.613 1.00 0.00 H new ATOM 710 N ARG A 51 -7.940 -2.342 4.480 1.00 0.00 N ATOM 711 CA ARG A 51 -7.318 -3.408 5.256 1.00 0.00 C ATOM 712 C ARG A 51 -7.511 -4.760 4.575 1.00 0.00 C ATOM 713 O ARG A 51 -8.638 -5.214 4.383 1.00 0.00 O ATOM 714 CB ARG A 51 -7.904 -3.448 6.668 1.00 0.00 C ATOM 715 CG ARG A 51 -7.475 -4.666 7.471 1.00 0.00 C ATOM 716 CD ARG A 51 -8.336 -4.846 8.712 1.00 0.00 C ATOM 717 NE ARG A 51 -7.858 -5.938 9.555 1.00 0.00 N ATOM 718 CZ ARG A 51 -8.251 -6.124 10.810 1.00 0.00 C ATOM 719 NH1 ARG A 51 -9.125 -5.294 11.364 1.00 0.00 N ATOM 720 NH2 ARG A 51 -7.771 -7.141 11.514 1.00 0.00 N ATOM 0 H ARG A 51 -8.581 -1.753 5.011 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.250 -3.202 5.319 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.604 -2.547 7.203 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.992 -3.432 6.601 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -7.543 -5.557 6.847 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.430 -4.561 7.764 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.342 -3.920 9.287 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.366 -5.042 8.414 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.185 -6.594 9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -9.497 -4.511 10.826 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -9.425 -5.439 12.328 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.099 -7.782 11.092 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.074 -7.282 12.478 1.00 0.00 H new ATOM 734 N GLY A 52 -6.402 -5.397 4.211 1.00 0.00 N ATOM 735 CA GLY A 52 -6.471 -6.690 3.555 1.00 0.00 C ATOM 736 C GLY A 52 -5.700 -6.720 2.250 1.00 0.00 C ATOM 737 O GLY A 52 -5.053 -7.716 1.927 1.00 0.00 O ATOM 0 H GLY A 52 -5.458 -5.041 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -6.077 -7.455 4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -7.514 -6.941 3.363 1.00 0.00 H new ATOM 741 N ASP A 53 -5.770 -5.626 1.499 1.00 0.00 N ATOM 742 CA ASP A 53 -5.073 -5.531 0.221 1.00 0.00 C ATOM 743 C ASP A 53 -3.596 -5.876 0.381 1.00 0.00 C ATOM 744 O ASP A 53 -2.895 -5.281 1.199 1.00 0.00 O ATOM 745 CB ASP A 53 -5.221 -4.125 -0.361 1.00 0.00 C ATOM 746 CG ASP A 53 -6.664 -3.772 -0.664 1.00 0.00 C ATOM 747 OD1 ASP A 53 -7.137 -4.105 -1.771 1.00 0.00 O ATOM 748 OD2 ASP A 53 -7.321 -3.165 0.207 1.00 0.00 O ATOM 0 H ASP A 53 -6.302 -4.793 1.753 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.523 -6.249 -0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -4.813 -3.399 0.342 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -4.632 -4.050 -1.275 1.00 0.00 H new ATOM 753 N GLN A 54 -3.130 -6.841 -0.405 1.00 0.00 N ATOM 754 CA GLN A 54 -1.736 -7.266 -0.349 1.00 0.00 C ATOM 755 C GLN A 54 -0.871 -6.418 -1.275 1.00 0.00 C ATOM 756 O GLN A 54 -1.133 -6.326 -2.475 1.00 0.00 O ATOM 757 CB GLN A 54 -1.616 -8.743 -0.729 1.00 0.00 C ATOM 758 CG GLN A 54 -0.312 -9.382 -0.279 1.00 0.00 C ATOM 759 CD GLN A 54 0.891 -8.845 -1.029 1.00 0.00 C ATOM 760 OE1 GLN A 54 0.762 -8.310 -2.131 1.00 0.00 O ATOM 761 NE2 GLN A 54 2.070 -8.985 -0.436 1.00 0.00 N ATOM 0 H GLN A 54 -3.697 -7.343 -1.088 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.382 -7.131 0.673 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.450 -9.291 -0.291 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.704 -8.840 -1.811 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.177 -9.209 0.789 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.372 -10.461 -0.422 1.00 0.00 H new ATOM 0 HE21 GLN A 54 2.131 -9.435 0.478 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.915 -8.643 -0.894 1.00 0.00 H new ATOM 770 N LEU A 55 0.161 -5.800 -0.711 1.00 0.00 N ATOM 771 CA LEU A 55 1.066 -4.959 -1.486 1.00 0.00 C ATOM 772 C LEU A 55 1.867 -5.793 -2.480 1.00 0.00 C ATOM 773 O LEU A 55 2.651 -6.660 -2.090 1.00 0.00 O ATOM 774 CB LEU A 55 2.015 -4.203 -0.555 1.00 0.00 C ATOM 775 CG LEU A 55 2.752 -3.012 -1.169 1.00 0.00 C ATOM 776 CD1 LEU A 55 1.813 -1.826 -1.325 1.00 0.00 C ATOM 777 CD2 LEU A 55 3.955 -2.633 -0.319 1.00 0.00 C ATOM 0 H LEU A 55 0.392 -5.866 0.280 1.00 0.00 H new ATOM 0 HA LEU A 55 0.466 -4.240 -2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.444 -3.848 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.756 -4.906 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 55 3.108 -3.301 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.355 -0.988 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.983 -2.102 -1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.427 -1.537 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.467 -1.784 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.622 -2.364 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.639 -3.479 -0.259 1.00 0.00 H new ATOM 789 N LEU A 56 1.669 -5.524 -3.766 1.00 0.00 N ATOM 790 CA LEU A 56 2.375 -6.248 -4.817 1.00 0.00 C ATOM 791 C LEU A 56 3.692 -5.559 -5.162 1.00 0.00 C ATOM 792 O LEU A 56 4.759 -6.167 -5.087 1.00 0.00 O ATOM 793 CB LEU A 56 1.499 -6.354 -6.067 1.00 0.00 C ATOM 794 CG LEU A 56 0.141 -7.032 -5.879 1.00 0.00 C ATOM 795 CD1 LEU A 56 -0.661 -6.986 -7.171 1.00 0.00 C ATOM 796 CD2 LEU A 56 0.323 -8.469 -5.413 1.00 0.00 C ATOM 0 H LEU A 56 1.025 -4.810 -4.106 1.00 0.00 H new ATOM 0 HA LEU A 56 2.596 -7.250 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.331 -5.349 -6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.053 -6.901 -6.830 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.412 -6.490 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.624 -7.473 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.821 -5.948 -7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.113 -7.504 -7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.653 -8.936 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.895 -9.023 -6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.858 -8.479 -4.463 1.00 0.00 H new ATOM 808 N SER A 57 3.608 -4.287 -5.538 1.00 0.00 N ATOM 809 CA SER A 57 4.793 -3.516 -5.896 1.00 0.00 C ATOM 810 C SER A 57 4.585 -2.033 -5.603 1.00 0.00 C ATOM 811 O SER A 57 3.488 -1.503 -5.775 1.00 0.00 O ATOM 812 CB SER A 57 5.128 -3.714 -7.376 1.00 0.00 C ATOM 813 OG SER A 57 5.236 -5.090 -7.695 1.00 0.00 O ATOM 0 H SER A 57 2.732 -3.769 -5.603 1.00 0.00 H new ATOM 0 HA SER A 57 5.626 -3.874 -5.291 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.355 -3.254 -7.992 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.065 -3.209 -7.611 1.00 0.00 H new ATOM 0 HG SER A 57 5.449 -5.190 -8.646 1.00 0.00 H new ATOM 819 N VAL A 58 5.648 -1.370 -5.159 1.00 0.00 N ATOM 820 CA VAL A 58 5.584 0.052 -4.843 1.00 0.00 C ATOM 821 C VAL A 58 6.542 0.853 -5.717 1.00 0.00 C ATOM 822 O VAL A 58 7.674 0.436 -5.959 1.00 0.00 O ATOM 823 CB VAL A 58 5.917 0.313 -3.362 1.00 0.00 C ATOM 824 CG1 VAL A 58 5.794 1.795 -3.040 1.00 0.00 C ATOM 825 CG2 VAL A 58 5.014 -0.514 -2.459 1.00 0.00 C ATOM 0 H VAL A 58 6.563 -1.795 -5.010 1.00 0.00 H new ATOM 0 HA VAL A 58 4.562 0.374 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 58 6.948 0.011 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 58 6.033 1.960 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.486 2.361 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.774 2.127 -3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 58 5.263 -0.317 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 58 3.973 -0.245 -2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 58 5.158 -1.573 -2.673 1.00 0.00 H new ATOM 835 N ASN A 59 6.080 2.007 -6.188 1.00 0.00 N ATOM 836 CA ASN A 59 6.897 2.867 -7.037 1.00 0.00 C ATOM 837 C ASN A 59 7.472 2.084 -8.213 1.00 0.00 C ATOM 838 O ASN A 59 8.569 2.373 -8.688 1.00 0.00 O ATOM 839 CB ASN A 59 8.032 3.492 -6.223 1.00 0.00 C ATOM 840 CG ASN A 59 7.523 4.446 -5.159 1.00 0.00 C ATOM 841 OD1 ASN A 59 7.568 4.145 -3.967 1.00 0.00 O ATOM 842 ND2 ASN A 59 7.036 5.605 -5.588 1.00 0.00 N ATOM 0 H ASN A 59 5.145 2.368 -5.996 1.00 0.00 H new ATOM 0 HA ASN A 59 6.259 3.660 -7.429 1.00 0.00 H new ATOM 0 HB2 ASN A 59 8.614 2.701 -5.750 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.705 4.026 -6.894 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.680 6.287 -4.919 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.018 5.812 -6.587 1.00 0.00 H new ATOM 849 N GLY A 60 6.720 1.091 -8.680 1.00 0.00 N ATOM 850 CA GLY A 60 7.171 0.282 -9.798 1.00 0.00 C ATOM 851 C GLY A 60 8.242 -0.713 -9.398 1.00 0.00 C ATOM 852 O GLY A 60 9.037 -1.149 -10.231 1.00 0.00 O ATOM 0 H GLY A 60 5.808 0.833 -8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.321 -0.254 -10.221 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.559 0.934 -10.581 1.00 0.00 H new ATOM 856 N VAL A 61 8.264 -1.074 -8.119 1.00 0.00 N ATOM 857 CA VAL A 61 9.246 -2.024 -7.610 1.00 0.00 C ATOM 858 C VAL A 61 8.566 -3.204 -6.925 1.00 0.00 C ATOM 859 O VAL A 61 7.731 -3.023 -6.038 1.00 0.00 O ATOM 860 CB VAL A 61 10.212 -1.354 -6.614 1.00 0.00 C ATOM 861 CG1 VAL A 61 11.212 -2.366 -6.077 1.00 0.00 C ATOM 862 CG2 VAL A 61 10.927 -0.183 -7.272 1.00 0.00 C ATOM 0 H VAL A 61 7.613 -0.723 -7.416 1.00 0.00 H new ATOM 0 HA VAL A 61 9.813 -2.383 -8.469 1.00 0.00 H new ATOM 0 HB VAL A 61 9.633 -0.971 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.886 -1.874 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.679 -3.169 -5.567 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.789 -2.781 -6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 61 11.605 0.279 -6.555 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.495 -0.540 -8.131 1.00 0.00 H new ATOM 0 HG23 VAL A 61 10.193 0.552 -7.603 1.00 0.00 H new ATOM 872 N SER A 62 8.929 -4.413 -7.341 1.00 0.00 N ATOM 873 CA SER A 62 8.351 -5.624 -6.770 1.00 0.00 C ATOM 874 C SER A 62 8.719 -5.758 -5.296 1.00 0.00 C ATOM 875 O SER A 62 9.873 -6.014 -4.953 1.00 0.00 O ATOM 876 CB SER A 62 8.829 -6.855 -7.541 1.00 0.00 C ATOM 877 OG SER A 62 10.237 -6.991 -7.462 1.00 0.00 O ATOM 0 H SER A 62 9.621 -4.580 -8.072 1.00 0.00 H new ATOM 0 HA SER A 62 7.266 -5.553 -6.851 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.351 -7.748 -7.139 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.526 -6.774 -8.585 1.00 0.00 H new ATOM 0 HG SER A 62 10.556 -6.609 -6.618 1.00 0.00 H new ATOM 883 N VAL A 63 7.728 -5.584 -4.426 1.00 0.00 N ATOM 884 CA VAL A 63 7.946 -5.687 -2.988 1.00 0.00 C ATOM 885 C VAL A 63 7.643 -7.094 -2.486 1.00 0.00 C ATOM 886 O VAL A 63 8.315 -7.601 -1.589 1.00 0.00 O ATOM 887 CB VAL A 63 7.075 -4.678 -2.215 1.00 0.00 C ATOM 888 CG1 VAL A 63 7.359 -3.259 -2.683 1.00 0.00 C ATOM 889 CG2 VAL A 63 5.600 -5.016 -2.375 1.00 0.00 C ATOM 0 H VAL A 63 6.767 -5.371 -4.693 1.00 0.00 H new ATOM 0 HA VAL A 63 8.997 -5.460 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 63 7.327 -4.743 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.735 -2.560 -2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.409 -3.023 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.137 -3.175 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.999 -4.293 -1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.331 -4.980 -3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 63 5.412 -6.017 -1.986 1.00 0.00 H new ATOM 899 N GLU A 64 6.626 -7.719 -3.071 1.00 0.00 N ATOM 900 CA GLU A 64 6.234 -9.068 -2.681 1.00 0.00 C ATOM 901 C GLU A 64 7.460 -9.930 -2.395 1.00 0.00 C ATOM 902 O GLU A 64 7.463 -10.735 -1.465 1.00 0.00 O ATOM 903 CB GLU A 64 5.388 -9.715 -3.780 1.00 0.00 C ATOM 904 CG GLU A 64 3.900 -9.438 -3.646 1.00 0.00 C ATOM 905 CD GLU A 64 3.216 -10.382 -2.676 1.00 0.00 C ATOM 906 OE1 GLU A 64 3.900 -10.897 -1.766 1.00 0.00 O ATOM 907 OE2 GLU A 64 1.997 -10.606 -2.827 1.00 0.00 O ATOM 0 H GLU A 64 6.059 -7.313 -3.816 1.00 0.00 H new ATOM 0 HA GLU A 64 5.641 -8.997 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 64 5.730 -9.354 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 64 5.551 -10.793 -3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 64 3.754 -8.411 -3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.428 -9.524 -4.625 1.00 0.00 H new ATOM 914 N GLY A 65 8.502 -9.754 -3.203 1.00 0.00 N ATOM 915 CA GLY A 65 9.719 -10.522 -3.021 1.00 0.00 C ATOM 916 C GLY A 65 10.806 -9.730 -2.322 1.00 0.00 C ATOM 917 O GLY A 65 11.980 -9.829 -2.676 1.00 0.00 O ATOM 0 H GLY A 65 8.524 -9.093 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.496 -11.418 -2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.084 -10.854 -3.993 1.00 0.00 H new ATOM 921 N GLU A 66 10.413 -8.940 -1.327 1.00 0.00 N ATOM 922 CA GLU A 66 11.363 -8.125 -0.579 1.00 0.00 C ATOM 923 C GLU A 66 10.872 -7.888 0.846 1.00 0.00 C ATOM 924 O GLU A 66 9.720 -8.173 1.172 1.00 0.00 O ATOM 925 CB GLU A 66 11.585 -6.785 -1.283 1.00 0.00 C ATOM 926 CG GLU A 66 12.184 -6.919 -2.673 1.00 0.00 C ATOM 927 CD GLU A 66 13.495 -7.682 -2.672 1.00 0.00 C ATOM 928 OE1 GLU A 66 14.155 -7.728 -1.613 1.00 0.00 O ATOM 929 OE2 GLU A 66 13.860 -8.233 -3.732 1.00 0.00 O ATOM 0 H GLU A 66 9.444 -8.847 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 66 12.309 -8.665 -0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.632 -6.261 -1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.243 -6.167 -0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.473 -7.427 -3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.346 -5.926 -3.092 1.00 0.00 H new ATOM 936 N GLN A 67 11.755 -7.365 1.691 1.00 0.00 N ATOM 937 CA GLN A 67 11.412 -7.091 3.081 1.00 0.00 C ATOM 938 C GLN A 67 10.505 -5.870 3.188 1.00 0.00 C ATOM 939 O GLN A 67 10.310 -5.142 2.214 1.00 0.00 O ATOM 940 CB GLN A 67 12.681 -6.873 3.908 1.00 0.00 C ATOM 941 CG GLN A 67 13.320 -5.510 3.692 1.00 0.00 C ATOM 942 CD GLN A 67 14.683 -5.395 4.346 1.00 0.00 C ATOM 943 OE1 GLN A 67 14.790 -5.251 5.564 1.00 0.00 O ATOM 944 NE2 GLN A 67 15.735 -5.459 3.537 1.00 0.00 N ATOM 0 H GLN A 67 12.713 -7.123 1.437 1.00 0.00 H new ATOM 0 HA GLN A 67 10.875 -7.955 3.473 1.00 0.00 H new ATOM 0 HB2 GLN A 67 12.441 -6.989 4.965 1.00 0.00 H new ATOM 0 HB3 GLN A 67 13.405 -7.648 3.659 1.00 0.00 H new ATOM 0 HG2 GLN A 67 13.417 -5.324 2.622 1.00 0.00 H new ATOM 0 HG3 GLN A 67 12.663 -4.737 4.091 1.00 0.00 H new ATOM 0 HE21 GLN A 67 15.600 -5.579 2.533 1.00 0.00 H new ATOM 0 HE22 GLN A 67 16.678 -5.388 3.920 1.00 0.00 H new ATOM 953 N HIS A 68 9.951 -5.652 4.377 1.00 0.00 N ATOM 954 CA HIS A 68 9.064 -4.518 4.610 1.00 0.00 C ATOM 955 C HIS A 68 9.801 -3.199 4.399 1.00 0.00 C ATOM 956 O HIS A 68 9.361 -2.349 3.627 1.00 0.00 O ATOM 957 CB HIS A 68 8.491 -4.575 6.027 1.00 0.00 C ATOM 958 CG HIS A 68 7.337 -3.647 6.244 1.00 0.00 C ATOM 959 ND1 HIS A 68 6.350 -3.878 7.178 1.00 0.00 N ATOM 960 CD2 HIS A 68 7.016 -2.477 5.642 1.00 0.00 C ATOM 961 CE1 HIS A 68 5.471 -2.893 7.141 1.00 0.00 C ATOM 962 NE2 HIS A 68 5.852 -2.029 6.217 1.00 0.00 N ATOM 0 H HIS A 68 10.101 -6.245 5.193 1.00 0.00 H new ATOM 0 HA HIS A 68 8.246 -4.575 3.892 1.00 0.00 H new ATOM 0 HB2 HIS A 68 8.171 -5.595 6.240 1.00 0.00 H new ATOM 0 HB3 HIS A 68 9.280 -4.333 6.739 1.00 0.00 H new ATOM 0 HD1 HIS A 68 6.305 -4.684 7.801 1.00 0.00 H new ATOM 0 HD2 HIS A 68 7.572 -1.987 4.856 1.00 0.00 H new ATOM 0 HE1 HIS A 68 4.591 -2.808 7.761 1.00 0.00 H new ATOM 970 N GLU A 69 10.924 -3.037 5.092 1.00 0.00 N ATOM 971 CA GLU A 69 11.720 -1.820 4.981 1.00 0.00 C ATOM 972 C GLU A 69 11.740 -1.312 3.542 1.00 0.00 C ATOM 973 O GLU A 69 11.574 -0.119 3.290 1.00 0.00 O ATOM 974 CB GLU A 69 13.149 -2.073 5.464 1.00 0.00 C ATOM 975 CG GLU A 69 13.246 -2.371 6.951 1.00 0.00 C ATOM 976 CD GLU A 69 12.586 -1.304 7.803 1.00 0.00 C ATOM 977 OE1 GLU A 69 11.360 -1.397 8.024 1.00 0.00 O ATOM 978 OE2 GLU A 69 13.294 -0.378 8.249 1.00 0.00 O ATOM 0 H GLU A 69 11.303 -3.732 5.735 1.00 0.00 H new ATOM 0 HA GLU A 69 11.261 -1.058 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.569 -2.910 4.906 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.760 -1.200 5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.780 -3.335 7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.295 -2.458 7.233 1.00 0.00 H new ATOM 985 N LYS A 70 11.945 -2.228 2.601 1.00 0.00 N ATOM 986 CA LYS A 70 11.986 -1.875 1.187 1.00 0.00 C ATOM 987 C LYS A 70 10.808 -0.982 0.814 1.00 0.00 C ATOM 988 O LYS A 70 10.986 0.079 0.217 1.00 0.00 O ATOM 989 CB LYS A 70 11.975 -3.140 0.325 1.00 0.00 C ATOM 990 CG LYS A 70 12.711 -2.984 -0.994 1.00 0.00 C ATOM 991 CD LYS A 70 14.171 -3.385 -0.869 1.00 0.00 C ATOM 992 CE LYS A 70 15.045 -2.201 -0.487 1.00 0.00 C ATOM 993 NZ LYS A 70 16.490 -2.558 -0.475 1.00 0.00 N ATOM 0 H LYS A 70 12.085 -3.220 2.792 1.00 0.00 H new ATOM 0 HA LYS A 70 12.908 -1.324 1.002 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.426 -3.957 0.888 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.942 -3.423 0.124 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.228 -3.597 -1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.645 -1.949 -1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.271 -4.169 -0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.516 -3.803 -1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.879 -1.385 -1.190 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.753 -1.837 0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.052 -1.724 -0.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.654 -3.319 0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.776 -2.881 -1.421 1.00 0.00 H new ATOM 1007 N ALA A 71 9.604 -1.418 1.171 1.00 0.00 N ATOM 1008 CA ALA A 71 8.397 -0.656 0.877 1.00 0.00 C ATOM 1009 C ALA A 71 8.436 0.714 1.545 1.00 0.00 C ATOM 1010 O ALA A 71 8.228 1.739 0.896 1.00 0.00 O ATOM 1011 CB ALA A 71 7.164 -1.428 1.323 1.00 0.00 C ATOM 0 H ALA A 71 9.439 -2.295 1.664 1.00 0.00 H new ATOM 0 HA ALA A 71 8.347 -0.504 -0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 71 6.270 -0.847 1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 71 7.121 -2.381 0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 71 7.217 -1.610 2.396 1.00 0.00 H new ATOM 1017 N VAL A 72 8.703 0.725 2.847 1.00 0.00 N ATOM 1018 CA VAL A 72 8.770 1.969 3.604 1.00 0.00 C ATOM 1019 C VAL A 72 9.718 2.964 2.944 1.00 0.00 C ATOM 1020 O VAL A 72 9.352 4.111 2.692 1.00 0.00 O ATOM 1021 CB VAL A 72 9.230 1.722 5.053 1.00 0.00 C ATOM 1022 CG1 VAL A 72 9.636 3.029 5.715 1.00 0.00 C ATOM 1023 CG2 VAL A 72 8.134 1.029 5.848 1.00 0.00 C ATOM 0 H VAL A 72 8.877 -0.114 3.400 1.00 0.00 H new ATOM 0 HA VAL A 72 7.763 2.385 3.617 1.00 0.00 H new ATOM 0 HB VAL A 72 10.102 1.068 5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.958 2.834 6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.456 3.480 5.156 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.786 3.711 5.726 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.476 0.862 6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.242 1.656 5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.897 0.072 5.384 1.00 0.00 H new ATOM 1033 N GLU A 73 10.938 2.514 2.666 1.00 0.00 N ATOM 1034 CA GLU A 73 11.939 3.366 2.034 1.00 0.00 C ATOM 1035 C GLU A 73 11.491 3.791 0.639 1.00 0.00 C ATOM 1036 O GLU A 73 11.798 4.894 0.185 1.00 0.00 O ATOM 1037 CB GLU A 73 13.282 2.636 1.950 1.00 0.00 C ATOM 1038 CG GLU A 73 13.271 1.449 1.002 1.00 0.00 C ATOM 1039 CD GLU A 73 14.666 0.996 0.618 1.00 0.00 C ATOM 1040 OE1 GLU A 73 15.274 0.226 1.389 1.00 0.00 O ATOM 1041 OE2 GLU A 73 15.150 1.413 -0.455 1.00 0.00 O ATOM 0 H GLU A 73 11.256 1.566 2.868 1.00 0.00 H new ATOM 0 HA GLU A 73 12.056 4.260 2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.049 3.340 1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.562 2.292 2.946 1.00 0.00 H new ATOM 0 HG2 GLU A 73 12.740 0.620 1.470 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.718 1.714 0.101 1.00 0.00 H new ATOM 1048 N LEU A 74 10.763 2.908 -0.036 1.00 0.00 N ATOM 1049 CA LEU A 74 10.272 3.190 -1.380 1.00 0.00 C ATOM 1050 C LEU A 74 9.234 4.308 -1.357 1.00 0.00 C ATOM 1051 O LEU A 74 9.186 5.144 -2.261 1.00 0.00 O ATOM 1052 CB LEU A 74 9.665 1.929 -1.998 1.00 0.00 C ATOM 1053 CG LEU A 74 10.643 0.996 -2.714 1.00 0.00 C ATOM 1054 CD1 LEU A 74 9.984 -0.343 -3.009 1.00 0.00 C ATOM 1055 CD2 LEU A 74 11.149 1.638 -3.998 1.00 0.00 C ATOM 0 H LEU A 74 10.500 1.991 0.325 1.00 0.00 H new ATOM 0 HA LEU A 74 11.117 3.515 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.167 1.365 -1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.895 2.231 -2.708 1.00 0.00 H new ATOM 0 HG LEU A 74 11.496 0.821 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.695 -0.994 -3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 74 9.671 -0.808 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.113 -0.187 -3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.844 0.960 -4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.307 1.842 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.659 2.572 -3.761 1.00 0.00 H new ATOM 1067 N LEU A 75 8.407 4.319 -0.318 1.00 0.00 N ATOM 1068 CA LEU A 75 7.371 5.336 -0.176 1.00 0.00 C ATOM 1069 C LEU A 75 7.950 6.628 0.392 1.00 0.00 C ATOM 1070 O LEU A 75 7.641 7.721 -0.083 1.00 0.00 O ATOM 1071 CB LEU A 75 6.249 4.826 0.730 1.00 0.00 C ATOM 1072 CG LEU A 75 5.318 3.777 0.120 1.00 0.00 C ATOM 1073 CD1 LEU A 75 4.495 3.099 1.204 1.00 0.00 C ATOM 1074 CD2 LEU A 75 4.410 4.412 -0.923 1.00 0.00 C ATOM 0 H LEU A 75 8.433 3.635 0.439 1.00 0.00 H new ATOM 0 HA LEU A 75 6.965 5.546 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.698 4.405 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.647 5.679 1.044 1.00 0.00 H new ATOM 0 HG LEU A 75 5.928 3.019 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 75 3.839 2.356 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.161 2.610 1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 75 3.894 3.845 1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.755 3.651 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.807 5.191 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.017 4.850 -1.715 1.00 0.00 H new ATOM 1086 N LYS A 76 8.794 6.495 1.409 1.00 0.00 N ATOM 1087 CA LYS A 76 9.421 7.650 2.040 1.00 0.00 C ATOM 1088 C LYS A 76 10.412 8.317 1.092 1.00 0.00 C ATOM 1089 O LYS A 76 10.492 9.543 1.023 1.00 0.00 O ATOM 1090 CB LYS A 76 10.135 7.230 3.327 1.00 0.00 C ATOM 1091 CG LYS A 76 11.591 6.853 3.120 1.00 0.00 C ATOM 1092 CD LYS A 76 12.132 6.051 4.291 1.00 0.00 C ATOM 1093 CE LYS A 76 12.439 6.943 5.484 1.00 0.00 C ATOM 1094 NZ LYS A 76 11.205 7.322 6.226 1.00 0.00 N ATOM 0 H LYS A 76 9.060 5.598 1.814 1.00 0.00 H new ATOM 0 HA LYS A 76 8.638 8.368 2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.079 8.047 4.047 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.608 6.382 3.765 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.690 6.272 2.203 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.187 7.757 2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.405 5.292 4.580 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.037 5.525 3.986 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.123 6.426 6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.948 7.844 5.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.384 7.266 7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.934 8.294 5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.434 6.671 5.973 1.00 0.00 H new ATOM 1108 N ALA A 77 11.165 7.502 0.361 1.00 0.00 N ATOM 1109 CA ALA A 77 12.148 8.013 -0.586 1.00 0.00 C ATOM 1110 C ALA A 77 11.468 8.687 -1.774 1.00 0.00 C ATOM 1111 O ALA A 77 12.000 9.636 -2.349 1.00 0.00 O ATOM 1112 CB ALA A 77 13.056 6.889 -1.064 1.00 0.00 C ATOM 0 H ALA A 77 11.113 6.484 0.407 1.00 0.00 H new ATOM 0 HA ALA A 77 12.753 8.761 -0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.785 7.286 -1.771 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.577 6.454 -0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.457 6.121 -1.553 1.00 0.00 H new ATOM 1118 N ALA A 78 10.290 8.189 -2.136 1.00 0.00 N ATOM 1119 CA ALA A 78 9.537 8.743 -3.254 1.00 0.00 C ATOM 1120 C ALA A 78 9.157 10.197 -2.992 1.00 0.00 C ATOM 1121 O ALA A 78 9.403 10.726 -1.909 1.00 0.00 O ATOM 1122 CB ALA A 78 8.292 7.910 -3.517 1.00 0.00 C ATOM 0 H ALA A 78 9.837 7.403 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 78 10.173 8.714 -4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.740 8.336 -4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.583 6.887 -3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.660 7.909 -2.629 1.00 0.00 H new ATOM 1128 N GLN A 79 8.558 10.836 -3.992 1.00 0.00 N ATOM 1129 CA GLN A 79 8.146 12.229 -3.869 1.00 0.00 C ATOM 1130 C GLN A 79 7.050 12.563 -4.875 1.00 0.00 C ATOM 1131 O GLN A 79 6.866 11.857 -5.865 1.00 0.00 O ATOM 1132 CB GLN A 79 9.344 13.158 -4.076 1.00 0.00 C ATOM 1133 CG GLN A 79 9.763 13.295 -5.530 1.00 0.00 C ATOM 1134 CD GLN A 79 10.499 14.592 -5.806 1.00 0.00 C ATOM 1135 OE1 GLN A 79 10.181 15.633 -5.230 1.00 0.00 O ATOM 1136 NE2 GLN A 79 11.488 14.535 -6.689 1.00 0.00 N ATOM 0 H GLN A 79 8.347 10.412 -4.895 1.00 0.00 H new ATOM 0 HA GLN A 79 7.750 12.377 -2.864 1.00 0.00 H new ATOM 0 HB2 GLN A 79 9.100 14.145 -3.682 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.188 12.783 -3.497 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.402 12.454 -5.801 1.00 0.00 H new ATOM 0 HG3 GLN A 79 8.879 13.241 -6.165 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.717 13.650 -7.142 1.00 0.00 H new ATOM 0 HE22 GLN A 79 12.019 15.376 -6.915 1.00 0.00 H new ATOM 1145 N GLY A 80 6.322 13.645 -4.613 1.00 0.00 N ATOM 1146 CA GLY A 80 5.252 14.054 -5.504 1.00 0.00 C ATOM 1147 C GLY A 80 4.066 13.111 -5.456 1.00 0.00 C ATOM 1148 O GLY A 80 3.006 13.462 -4.939 1.00 0.00 O ATOM 0 H GLY A 80 6.455 14.245 -3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.925 15.059 -5.237 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.632 14.104 -6.524 1.00 0.00 H new ATOM 1152 N SER A 81 4.244 11.910 -5.997 1.00 0.00 N ATOM 1153 CA SER A 81 3.178 10.916 -6.019 1.00 0.00 C ATOM 1154 C SER A 81 3.753 9.503 -6.039 1.00 0.00 C ATOM 1155 O SER A 81 4.695 9.214 -6.778 1.00 0.00 O ATOM 1156 CB SER A 81 2.277 11.129 -7.237 1.00 0.00 C ATOM 1157 OG SER A 81 3.040 11.208 -8.428 1.00 0.00 O ATOM 0 H SER A 81 5.117 11.602 -6.426 1.00 0.00 H new ATOM 0 HA SER A 81 2.585 11.036 -5.112 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.563 10.309 -7.313 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.699 12.044 -7.110 1.00 0.00 H new ATOM 0 HG SER A 81 2.441 11.342 -9.192 1.00 0.00 H new ATOM 1163 N VAL A 82 3.179 8.625 -5.223 1.00 0.00 N ATOM 1164 CA VAL A 82 3.633 7.241 -5.147 1.00 0.00 C ATOM 1165 C VAL A 82 2.569 6.284 -5.673 1.00 0.00 C ATOM 1166 O VAL A 82 1.388 6.412 -5.348 1.00 0.00 O ATOM 1167 CB VAL A 82 3.993 6.847 -3.702 1.00 0.00 C ATOM 1168 CG1 VAL A 82 5.267 7.550 -3.258 1.00 0.00 C ATOM 1169 CG2 VAL A 82 2.842 7.167 -2.760 1.00 0.00 C ATOM 0 H VAL A 82 2.399 8.847 -4.605 1.00 0.00 H new ATOM 0 HA VAL A 82 4.525 7.166 -5.769 1.00 0.00 H new ATOM 0 HB VAL A 82 4.170 5.772 -3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.505 7.259 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.088 7.266 -3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 82 5.122 8.629 -3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.114 6.882 -1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.631 8.236 -2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.955 6.613 -3.067 1.00 0.00 H new ATOM 1179 N LYS A 83 2.995 5.324 -6.486 1.00 0.00 N ATOM 1180 CA LYS A 83 2.080 4.343 -7.057 1.00 0.00 C ATOM 1181 C LYS A 83 2.095 3.050 -6.248 1.00 0.00 C ATOM 1182 O LYS A 83 3.098 2.335 -6.219 1.00 0.00 O ATOM 1183 CB LYS A 83 2.456 4.051 -8.512 1.00 0.00 C ATOM 1184 CG LYS A 83 1.898 5.062 -9.499 1.00 0.00 C ATOM 1185 CD LYS A 83 2.760 5.157 -10.746 1.00 0.00 C ATOM 1186 CE LYS A 83 2.046 5.907 -11.861 1.00 0.00 C ATOM 1187 NZ LYS A 83 1.761 7.319 -11.485 1.00 0.00 N ATOM 0 H LYS A 83 3.969 5.204 -6.765 1.00 0.00 H new ATOM 0 HA LYS A 83 1.073 4.760 -7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.542 4.031 -8.601 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.096 3.058 -8.779 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.883 4.778 -9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.836 6.041 -9.023 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.695 5.664 -10.506 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.019 4.155 -11.088 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.659 5.888 -12.762 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.112 5.399 -12.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.733 7.459 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 2.203 7.530 -10.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.148 7.956 -12.210 1.00 0.00 H new ATOM 1201 N LEU A 84 0.978 2.755 -5.593 1.00 0.00 N ATOM 1202 CA LEU A 84 0.862 1.546 -4.784 1.00 0.00 C ATOM 1203 C LEU A 84 0.028 0.489 -5.501 1.00 0.00 C ATOM 1204 O LEU A 84 -1.173 0.665 -5.708 1.00 0.00 O ATOM 1205 CB LEU A 84 0.234 1.875 -3.428 1.00 0.00 C ATOM 1206 CG LEU A 84 1.077 2.738 -2.489 1.00 0.00 C ATOM 1207 CD1 LEU A 84 0.191 3.448 -1.477 1.00 0.00 C ATOM 1208 CD2 LEU A 84 2.125 1.891 -1.782 1.00 0.00 C ATOM 0 H LEU A 84 0.140 3.336 -5.606 1.00 0.00 H new ATOM 0 HA LEU A 84 1.864 1.146 -4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.714 2.384 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.004 0.938 -2.920 1.00 0.00 H new ATOM 0 HG LEU A 84 1.591 3.493 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.808 4.057 -0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.520 4.087 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.351 2.709 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.715 2.522 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.632 1.113 -1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.780 1.430 -2.522 1.00 0.00 H new ATOM 1220 N VAL A 85 0.673 -0.611 -5.876 1.00 0.00 N ATOM 1221 CA VAL A 85 -0.010 -1.699 -6.566 1.00 0.00 C ATOM 1222 C VAL A 85 -0.578 -2.709 -5.575 1.00 0.00 C ATOM 1223 O VAL A 85 0.141 -3.228 -4.720 1.00 0.00 O ATOM 1224 CB VAL A 85 0.937 -2.428 -7.539 1.00 0.00 C ATOM 1225 CG1 VAL A 85 0.222 -3.591 -8.209 1.00 0.00 C ATOM 1226 CG2 VAL A 85 1.484 -1.458 -8.576 1.00 0.00 C ATOM 0 H VAL A 85 1.667 -0.772 -5.714 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.827 -1.251 -7.132 1.00 0.00 H new ATOM 0 HB VAL A 85 1.777 -2.828 -6.971 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.906 -4.094 -8.892 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.116 -4.296 -7.450 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.638 -3.218 -8.766 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.151 -1.989 -9.255 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.658 -1.027 -9.142 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.035 -0.662 -8.075 1.00 0.00 H new ATOM 1236 N VAL A 86 -1.872 -2.984 -5.696 1.00 0.00 N ATOM 1237 CA VAL A 86 -2.538 -3.934 -4.811 1.00 0.00 C ATOM 1238 C VAL A 86 -3.362 -4.940 -5.606 1.00 0.00 C ATOM 1239 O VAL A 86 -3.723 -4.691 -6.756 1.00 0.00 O ATOM 1240 CB VAL A 86 -3.456 -3.215 -3.805 1.00 0.00 C ATOM 1241 CG1 VAL A 86 -2.638 -2.343 -2.864 1.00 0.00 C ATOM 1242 CG2 VAL A 86 -4.503 -2.388 -4.536 1.00 0.00 C ATOM 0 H VAL A 86 -2.481 -2.563 -6.398 1.00 0.00 H new ATOM 0 HA VAL A 86 -1.755 -4.461 -4.265 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.972 -3.967 -3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.304 -1.843 -2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -1.930 -2.964 -2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -2.093 -1.596 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.143 -1.887 -3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -4.008 -1.643 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -5.109 -3.041 -5.164 1.00 0.00 H new ATOM 1252 N ARG A 87 -3.657 -6.077 -4.985 1.00 0.00 N ATOM 1253 CA ARG A 87 -4.439 -7.122 -5.634 1.00 0.00 C ATOM 1254 C ARG A 87 -5.883 -7.106 -5.142 1.00 0.00 C ATOM 1255 O ARG A 87 -6.173 -7.529 -4.023 1.00 0.00 O ATOM 1256 CB ARG A 87 -3.815 -8.494 -5.371 1.00 0.00 C ATOM 1257 CG ARG A 87 -4.281 -9.571 -6.337 1.00 0.00 C ATOM 1258 CD ARG A 87 -3.222 -10.646 -6.526 1.00 0.00 C ATOM 1259 NE ARG A 87 -2.116 -10.185 -7.361 1.00 0.00 N ATOM 1260 CZ ARG A 87 -0.906 -10.732 -7.346 1.00 0.00 C ATOM 1261 NH1 ARG A 87 -0.647 -11.754 -6.543 1.00 0.00 N ATOM 1262 NH2 ARG A 87 0.048 -10.256 -8.136 1.00 0.00 N ATOM 0 H ARG A 87 -3.366 -6.298 -4.033 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.436 -6.929 -6.707 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.730 -8.408 -5.432 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -4.053 -8.803 -4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.199 -10.025 -5.963 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.518 -9.119 -7.300 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.838 -10.952 -5.553 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.676 -11.526 -6.980 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.282 -9.400 -7.990 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -1.378 -12.122 -5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 87 0.283 -12.172 -6.534 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.148 -9.469 -8.755 1.00 0.00 H new ATOM 0 HH22 ARG A 87 0.977 -10.677 -8.124 1.00 0.00 H new ATOM 1276 N SER A 88 -6.785 -6.614 -5.986 1.00 0.00 N ATOM 1277 CA SER A 88 -8.198 -6.538 -5.635 1.00 0.00 C ATOM 1278 C SER A 88 -9.075 -6.870 -6.839 1.00 0.00 C ATOM 1279 O SER A 88 -8.923 -6.285 -7.911 1.00 0.00 O ATOM 1280 CB SER A 88 -8.541 -5.143 -5.109 1.00 0.00 C ATOM 1281 OG SER A 88 -8.277 -4.151 -6.086 1.00 0.00 O ATOM 0 H SER A 88 -6.562 -6.262 -6.917 1.00 0.00 H new ATOM 0 HA SER A 88 -8.392 -7.271 -4.852 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.592 -5.107 -4.824 1.00 0.00 H new ATOM 0 HB3 SER A 88 -7.960 -4.937 -4.210 1.00 0.00 H new ATOM 0 HG SER A 88 -8.292 -4.558 -6.978 1.00 0.00 H new ATOM 1287 N GLY A 89 -9.994 -7.813 -6.653 1.00 0.00 N ATOM 1288 CA GLY A 89 -10.882 -8.207 -7.731 1.00 0.00 C ATOM 1289 C GLY A 89 -12.298 -8.458 -7.254 1.00 0.00 C ATOM 1290 O GLY A 89 -12.524 -8.989 -6.166 1.00 0.00 O ATOM 0 H GLY A 89 -10.139 -8.311 -5.775 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.892 -7.427 -8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.496 -9.110 -8.204 1.00 0.00 H new ATOM 1294 N PRO A 90 -13.282 -8.068 -8.077 1.00 0.00 N ATOM 1295 CA PRO A 90 -14.701 -8.242 -7.754 1.00 0.00 C ATOM 1296 C PRO A 90 -15.126 -9.707 -7.780 1.00 0.00 C ATOM 1297 O PRO A 90 -16.296 -10.027 -7.571 1.00 0.00 O ATOM 1298 CB PRO A 90 -15.416 -7.458 -8.857 1.00 0.00 C ATOM 1299 CG PRO A 90 -14.460 -7.455 -9.999 1.00 0.00 C ATOM 1300 CD PRO A 90 -13.086 -7.427 -9.389 1.00 0.00 C ATOM 0 HA PRO A 90 -14.935 -7.896 -6.747 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -16.359 -7.931 -9.131 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.650 -6.444 -8.534 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.593 -8.340 -10.621 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -14.620 -6.588 -10.640 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.365 -7.971 -9.998 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -12.712 -6.408 -9.287 1.00 0.00 H new ATOM 1308 N SER A 91 -14.168 -10.591 -8.037 1.00 0.00 N ATOM 1309 CA SER A 91 -14.444 -12.022 -8.094 1.00 0.00 C ATOM 1310 C SER A 91 -15.173 -12.485 -6.836 1.00 0.00 C ATOM 1311 O SER A 91 -14.657 -12.361 -5.725 1.00 0.00 O ATOM 1312 CB SER A 91 -13.142 -12.808 -8.261 1.00 0.00 C ATOM 1313 OG SER A 91 -12.749 -12.859 -9.622 1.00 0.00 O ATOM 0 H SER A 91 -13.194 -10.342 -8.209 1.00 0.00 H new ATOM 0 HA SER A 91 -15.086 -12.209 -8.955 1.00 0.00 H new ATOM 0 HB2 SER A 91 -12.354 -12.343 -7.669 1.00 0.00 H new ATOM 0 HB3 SER A 91 -13.273 -13.820 -7.879 1.00 0.00 H new ATOM 0 HG SER A 91 -11.914 -13.365 -9.703 1.00 0.00 H new ATOM 1319 N SER A 92 -16.376 -13.020 -7.019 1.00 0.00 N ATOM 1320 CA SER A 92 -17.178 -13.498 -5.900 1.00 0.00 C ATOM 1321 C SER A 92 -16.715 -14.880 -5.450 1.00 0.00 C ATOM 1322 O SER A 92 -15.900 -15.521 -6.114 1.00 0.00 O ATOM 1323 CB SER A 92 -18.657 -13.545 -6.288 1.00 0.00 C ATOM 1324 OG SER A 92 -18.886 -14.499 -7.311 1.00 0.00 O ATOM 0 H SER A 92 -16.816 -13.133 -7.932 1.00 0.00 H new ATOM 0 HA SER A 92 -17.049 -12.803 -5.070 1.00 0.00 H new ATOM 0 HB2 SER A 92 -19.258 -13.794 -5.413 1.00 0.00 H new ATOM 0 HB3 SER A 92 -18.979 -12.560 -6.626 1.00 0.00 H new ATOM 0 HG SER A 92 -19.839 -14.511 -7.540 1.00 0.00 H new ATOM 1330 N GLY A 93 -17.240 -15.335 -4.317 1.00 0.00 N ATOM 1331 CA GLY A 93 -16.869 -16.638 -3.797 1.00 0.00 C ATOM 1332 C GLY A 93 -17.453 -16.902 -2.423 1.00 0.00 C ATOM 1333 O GLY A 93 -17.563 -18.052 -1.999 1.00 0.00 O ATOM 0 H GLY A 93 -17.916 -14.824 -3.749 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -17.208 -17.411 -4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.783 -16.710 -3.746 1.00 0.00 H new TER 1337 GLY A 93