USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 933 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 124 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 125 THR OG1 : rot 180:sc= -1.13! USER MOD Set 2.1: A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 21 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 24 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 7 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 8 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -142:sc= -0.597 (180deg=-2.43!) USER MOD Single : A 5 ASN : amide:sc= -0.509! C(o=-0.51!,f=-13!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.00797 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot -65:sc= 0.869 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -39:sc= 0.0564 USER MOD Single : A 31 CYS SG : rot 160:sc= -7.16! USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0304 USER MOD Single : A 34 THR OG1 : rot 47:sc= 0.296 USER MOD Single : A 37 LYS NZ :NH3+ -106:sc= -0.043 (180deg=-1.88) USER MOD Single : A 38 MET CE :methyl -165:sc= -0.0698 (180deg=-0.478) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -95:sc= -0.0165 USER MOD Single : A 50 LYS NZ :NH3+ -117:sc= -1.08 (180deg=-4.75!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= -0.147 K(o=-0.15,f=-1.2) USER MOD Single : A 57 LYS NZ :NH3+ 150:sc= 1.49 (180deg=1.07) USER MOD Single : A 60 THR OG1 : rot 26:sc= 0.365 USER MOD Single : A 62 ASN : amide:sc= -10.7! C(o=-11!,f=-18!) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.215 K(o=-0.21,f=-1.5!) USER MOD Single : A 75 THR OG1 : rot -64:sc= -2.44 USER MOD Single : A 77 GLN : amide:sc= -7.65! C(o=-7.7!,f=-9.5!) USER MOD Single : A 84 GLN : amide:sc= -5.1! C(o=-5.1!,f=-6.8!) USER MOD Single : A 88 THR OG1 : rot -120:sc= -4.25! USER MOD Single : A 90 MET CE :methyl -130:sc= -12.9! (180deg=-18.6!) USER MOD Single : A 91 GLN : amide:sc= -7.38! C(o=-7.4!,f=-13!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -3.34! USER MOD Single : A 100 ASN : amide:sc= -1.04 K(o=-1,f=-0.13) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.0715 USER MOD Single : A 117 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.0235) USER MOD Single : A 118 SER OG : rot -50:sc= 0.985 USER MOD Single : A 120 GLN : amide:sc= -0.0634 X(o=-0.063,f=-0.54) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.627 4.061 -72.175 1.00 0.00 N ATOM 2 CA MET A 1 28.143 4.160 -72.280 1.00 0.00 C ATOM 3 C MET A 1 27.537 4.295 -70.877 1.00 0.00 C ATOM 4 O MET A 1 28.025 3.704 -69.935 1.00 0.00 O ATOM 5 CB MET A 1 27.596 2.899 -72.953 1.00 0.00 C ATOM 6 CG MET A 1 28.388 2.621 -74.232 1.00 0.00 C ATOM 7 SD MET A 1 28.682 0.841 -74.384 1.00 0.00 S ATOM 8 CE MET A 1 27.064 0.399 -75.063 1.00 0.00 C ATOM 0 H1 MET A 1 30.066 4.585 -72.959 1.00 0.00 H new ATOM 0 H2 MET A 1 29.939 4.467 -71.270 1.00 0.00 H new ATOM 0 H3 MET A 1 29.913 3.062 -72.223 1.00 0.00 H new ATOM 0 HA MET A 1 27.878 5.035 -72.874 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.671 2.050 -72.274 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.539 3.028 -73.187 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.838 2.985 -75.100 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.337 3.157 -74.209 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.024 -0.676 -75.237 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.283 0.681 -74.357 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.909 0.925 -76.005 1.00 0.00 H new ATOM 18 N PRO A 2 26.490 5.077 -70.783 1.00 0.00 N ATOM 19 CA PRO A 2 25.791 5.319 -69.508 1.00 0.00 C ATOM 20 C PRO A 2 24.858 4.149 -69.174 1.00 0.00 C ATOM 21 O PRO A 2 23.664 4.321 -69.023 1.00 0.00 O ATOM 22 CB PRO A 2 24.984 6.591 -69.779 1.00 0.00 C ATOM 23 CG PRO A 2 24.810 6.680 -71.314 1.00 0.00 C ATOM 24 CD PRO A 2 25.908 5.795 -71.934 1.00 0.00 C ATOM 0 HA PRO A 2 26.470 5.418 -68.661 1.00 0.00 H new ATOM 0 HB2 PRO A 2 24.016 6.550 -69.280 1.00 0.00 H new ATOM 0 HB3 PRO A 2 25.503 7.469 -69.396 1.00 0.00 H new ATOM 0 HG2 PRO A 2 23.820 6.335 -71.612 1.00 0.00 H new ATOM 0 HG3 PRO A 2 24.905 7.711 -71.655 1.00 0.00 H new ATOM 0 HD2 PRO A 2 25.494 5.103 -72.667 1.00 0.00 H new ATOM 0 HD3 PRO A 2 26.658 6.394 -72.450 1.00 0.00 H new ATOM 32 N ASP A 3 25.388 2.963 -69.052 1.00 0.00 N ATOM 33 CA ASP A 3 24.524 1.794 -68.723 1.00 0.00 C ATOM 34 C ASP A 3 23.952 1.968 -67.314 1.00 0.00 C ATOM 35 O ASP A 3 22.780 2.239 -67.138 1.00 0.00 O ATOM 36 CB ASP A 3 25.354 0.509 -68.782 1.00 0.00 C ATOM 37 CG ASP A 3 24.482 -0.680 -68.372 1.00 0.00 C ATOM 38 OD1 ASP A 3 23.343 -0.453 -68.002 1.00 0.00 O ATOM 39 OD2 ASP A 3 24.971 -1.796 -68.437 1.00 0.00 O ATOM 0 H ASP A 3 26.380 2.753 -69.166 1.00 0.00 H new ATOM 0 HA ASP A 3 23.709 1.730 -69.444 1.00 0.00 H new ATOM 0 HB2 ASP A 3 25.741 0.359 -69.790 1.00 0.00 H new ATOM 0 HB3 ASP A 3 26.215 0.588 -68.118 1.00 0.00 H new ATOM 44 N LEU A 4 24.771 1.819 -66.309 1.00 0.00 N ATOM 45 CA LEU A 4 24.276 1.981 -64.913 1.00 0.00 C ATOM 46 C LEU A 4 23.230 0.908 -64.607 1.00 0.00 C ATOM 47 O LEU A 4 22.194 1.184 -64.036 1.00 0.00 O ATOM 48 CB LEU A 4 23.646 3.367 -64.753 1.00 0.00 C ATOM 49 CG LEU A 4 24.212 4.045 -63.505 1.00 0.00 C ATOM 50 CD1 LEU A 4 25.606 4.596 -63.811 1.00 0.00 C ATOM 51 CD2 LEU A 4 23.290 5.192 -63.085 1.00 0.00 C ATOM 0 H LEU A 4 25.762 1.592 -66.395 1.00 0.00 H new ATOM 0 HA LEU A 4 25.112 1.877 -64.221 1.00 0.00 H new ATOM 0 HB2 LEU A 4 23.851 3.975 -65.634 1.00 0.00 H new ATOM 0 HB3 LEU A 4 22.563 3.278 -64.672 1.00 0.00 H new ATOM 0 HG LEU A 4 24.279 3.318 -62.696 1.00 0.00 H new ATOM 0 HD11 LEU A 4 26.010 5.079 -62.921 1.00 0.00 H new ATOM 0 HD12 LEU A 4 26.263 3.779 -64.109 1.00 0.00 H new ATOM 0 HD13 LEU A 4 25.540 5.323 -64.621 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.693 5.676 -62.195 1.00 0.00 H new ATOM 0 HD22 LEU A 4 23.222 5.919 -63.894 1.00 0.00 H new ATOM 0 HD23 LEU A 4 22.297 4.799 -62.866 1.00 0.00 H new ATOM 63 N ASN A 5 23.493 -0.315 -64.977 1.00 0.00 N ATOM 64 CA ASN A 5 22.512 -1.402 -64.701 1.00 0.00 C ATOM 65 C ASN A 5 22.606 -1.805 -63.228 1.00 0.00 C ATOM 66 O ASN A 5 21.627 -2.175 -62.610 1.00 0.00 O ATOM 67 CB ASN A 5 22.827 -2.612 -65.581 1.00 0.00 C ATOM 68 CG ASN A 5 24.326 -2.903 -65.529 1.00 0.00 C ATOM 69 OD1 ASN A 5 25.080 -2.165 -64.924 1.00 0.00 O ATOM 70 ND2 ASN A 5 24.795 -3.955 -66.141 1.00 0.00 N ATOM 0 H ASN A 5 24.343 -0.608 -65.458 1.00 0.00 H new ATOM 0 HA ASN A 5 21.505 -1.048 -64.921 1.00 0.00 H new ATOM 0 HB2 ASN A 5 22.265 -3.481 -65.238 1.00 0.00 H new ATOM 0 HB3 ASN A 5 22.519 -2.418 -66.608 1.00 0.00 H new ATOM 0 HD21 ASN A 5 25.794 -4.159 -66.112 1.00 0.00 H new ATOM 0 HD22 ASN A 5 24.163 -4.574 -66.648 1.00 0.00 H new ATOM 77 N SER A 6 23.779 -1.733 -62.660 1.00 0.00 N ATOM 78 CA SER A 6 23.940 -2.105 -61.227 1.00 0.00 C ATOM 79 C SER A 6 23.323 -3.483 -60.978 1.00 0.00 C ATOM 80 O SER A 6 22.206 -3.599 -60.514 1.00 0.00 O ATOM 81 CB SER A 6 23.238 -1.069 -60.351 1.00 0.00 C ATOM 82 OG SER A 6 24.143 -0.599 -59.360 1.00 0.00 O ATOM 0 H SER A 6 24.634 -1.432 -63.128 1.00 0.00 H new ATOM 0 HA SER A 6 25.001 -2.135 -60.980 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.887 -0.238 -60.962 1.00 0.00 H new ATOM 0 HB3 SER A 6 22.361 -1.510 -59.878 1.00 0.00 H new ATOM 0 HG SER A 6 23.695 0.067 -58.798 1.00 0.00 H new ATOM 88 N SER A 7 24.045 -4.530 -61.274 1.00 0.00 N ATOM 89 CA SER A 7 23.500 -5.897 -61.045 1.00 0.00 C ATOM 90 C SER A 7 23.548 -6.209 -59.548 1.00 0.00 C ATOM 91 O SER A 7 23.737 -5.331 -58.729 1.00 0.00 O ATOM 92 CB SER A 7 24.343 -6.921 -61.808 1.00 0.00 C ATOM 93 OG SER A 7 25.701 -6.810 -61.399 1.00 0.00 O ATOM 0 H SER A 7 24.987 -4.497 -61.664 1.00 0.00 H new ATOM 0 HA SER A 7 22.470 -5.946 -61.399 1.00 0.00 H new ATOM 0 HB2 SER A 7 23.974 -7.929 -61.615 1.00 0.00 H new ATOM 0 HB3 SER A 7 24.259 -6.751 -62.881 1.00 0.00 H new ATOM 0 HG SER A 7 26.244 -7.466 -61.885 1.00 0.00 H new ATOM 99 N THR A 8 23.381 -7.450 -59.183 1.00 0.00 N ATOM 100 CA THR A 8 23.418 -7.810 -57.737 1.00 0.00 C ATOM 101 C THR A 8 22.296 -7.075 -57.000 1.00 0.00 C ATOM 102 O THR A 8 22.021 -5.920 -57.262 1.00 0.00 O ATOM 103 CB THR A 8 24.771 -7.407 -57.144 1.00 0.00 C ATOM 104 OG1 THR A 8 25.764 -7.449 -58.160 1.00 0.00 O ATOM 105 CG2 THR A 8 25.145 -8.374 -56.021 1.00 0.00 C ATOM 0 H THR A 8 23.221 -8.229 -59.822 1.00 0.00 H new ATOM 0 HA THR A 8 23.281 -8.886 -57.626 1.00 0.00 H new ATOM 0 HB THR A 8 24.706 -6.396 -56.743 1.00 0.00 H new ATOM 0 HG1 THR A 8 26.630 -7.190 -57.782 1.00 0.00 H new ATOM 0 HG21 THR A 8 26.108 -8.087 -55.599 1.00 0.00 H new ATOM 0 HG22 THR A 8 24.383 -8.339 -55.242 1.00 0.00 H new ATOM 0 HG23 THR A 8 25.211 -9.386 -56.420 1.00 0.00 H new ATOM 113 N ASP A 9 21.643 -7.732 -56.080 1.00 0.00 N ATOM 114 CA ASP A 9 20.539 -7.065 -55.332 1.00 0.00 C ATOM 115 C ASP A 9 20.869 -7.051 -53.839 1.00 0.00 C ATOM 116 O ASP A 9 21.343 -8.026 -53.289 1.00 0.00 O ATOM 117 CB ASP A 9 19.235 -7.831 -55.556 1.00 0.00 C ATOM 118 CG ASP A 9 19.465 -9.322 -55.295 1.00 0.00 C ATOM 119 OD1 ASP A 9 19.750 -9.667 -54.160 1.00 0.00 O ATOM 120 OD2 ASP A 9 19.349 -10.092 -56.233 1.00 0.00 O ATOM 0 H ASP A 9 21.826 -8.700 -55.814 1.00 0.00 H new ATOM 0 HA ASP A 9 20.426 -6.042 -55.690 1.00 0.00 H new ATOM 0 HB2 ASP A 9 18.459 -7.451 -54.892 1.00 0.00 H new ATOM 0 HB3 ASP A 9 18.883 -7.680 -56.577 1.00 0.00 H new ATOM 125 N SER A 10 20.621 -5.955 -53.178 1.00 0.00 N ATOM 126 CA SER A 10 20.919 -5.881 -51.721 1.00 0.00 C ATOM 127 C SER A 10 19.670 -6.275 -50.927 1.00 0.00 C ATOM 128 O SER A 10 18.588 -5.778 -51.168 1.00 0.00 O ATOM 129 CB SER A 10 21.326 -4.453 -51.356 1.00 0.00 C ATOM 130 OG SER A 10 21.753 -3.774 -52.528 1.00 0.00 O ATOM 0 H SER A 10 20.225 -5.107 -53.584 1.00 0.00 H new ATOM 0 HA SER A 10 21.734 -6.563 -51.480 1.00 0.00 H new ATOM 0 HB2 SER A 10 20.486 -3.927 -50.903 1.00 0.00 H new ATOM 0 HB3 SER A 10 22.128 -4.468 -50.618 1.00 0.00 H new ATOM 0 HG SER A 10 22.013 -2.857 -52.299 1.00 0.00 H new ATOM 136 N ALA A 11 19.810 -7.165 -49.982 1.00 0.00 N ATOM 137 CA ALA A 11 18.629 -7.587 -49.177 1.00 0.00 C ATOM 138 C ALA A 11 18.667 -6.896 -47.813 1.00 0.00 C ATOM 139 O ALA A 11 19.716 -6.714 -47.226 1.00 0.00 O ATOM 140 CB ALA A 11 18.659 -9.104 -48.978 1.00 0.00 C ATOM 0 H ALA A 11 20.690 -7.617 -49.733 1.00 0.00 H new ATOM 0 HA ALA A 11 17.716 -7.307 -49.702 1.00 0.00 H new ATOM 0 HB1 ALA A 11 17.795 -9.411 -48.389 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.631 -9.599 -49.949 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.573 -9.384 -48.454 1.00 0.00 H new ATOM 146 N ALA A 12 17.531 -6.507 -47.303 1.00 0.00 N ATOM 147 CA ALA A 12 17.500 -5.827 -45.979 1.00 0.00 C ATOM 148 C ALA A 12 16.383 -6.428 -45.125 1.00 0.00 C ATOM 149 O ALA A 12 15.257 -5.971 -45.147 1.00 0.00 O ATOM 150 CB ALA A 12 17.240 -4.333 -46.180 1.00 0.00 C ATOM 0 H ALA A 12 16.621 -6.631 -47.748 1.00 0.00 H new ATOM 0 HA ALA A 12 18.457 -5.965 -45.476 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.217 -3.834 -45.211 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.035 -3.904 -46.790 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.282 -4.195 -46.682 1.00 0.00 H new ATOM 156 N SER A 13 16.682 -7.452 -44.375 1.00 0.00 N ATOM 157 CA SER A 13 15.636 -8.082 -43.523 1.00 0.00 C ATOM 158 C SER A 13 16.171 -8.252 -42.099 1.00 0.00 C ATOM 159 O SER A 13 17.318 -8.597 -41.892 1.00 0.00 O ATOM 160 CB SER A 13 15.269 -9.450 -44.098 1.00 0.00 C ATOM 161 OG SER A 13 14.340 -9.279 -45.160 1.00 0.00 O ATOM 0 H SER A 13 17.606 -7.880 -44.315 1.00 0.00 H new ATOM 0 HA SER A 13 14.751 -7.446 -43.503 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.163 -9.957 -44.460 1.00 0.00 H new ATOM 0 HB3 SER A 13 14.838 -10.080 -43.320 1.00 0.00 H new ATOM 0 HG SER A 13 14.104 -10.154 -45.532 1.00 0.00 H new ATOM 167 N ALA A 14 15.347 -8.012 -41.114 1.00 0.00 N ATOM 168 CA ALA A 14 15.808 -8.160 -39.704 1.00 0.00 C ATOM 169 C ALA A 14 14.718 -8.853 -38.882 1.00 0.00 C ATOM 170 O ALA A 14 13.884 -8.212 -38.273 1.00 0.00 O ATOM 171 CB ALA A 14 16.091 -6.778 -39.111 1.00 0.00 C ATOM 0 H ALA A 14 14.376 -7.720 -41.225 1.00 0.00 H new ATOM 0 HA ALA A 14 16.719 -8.759 -39.681 1.00 0.00 H new ATOM 0 HB1 ALA A 14 16.428 -6.886 -38.080 1.00 0.00 H new ATOM 0 HB2 ALA A 14 16.866 -6.283 -39.696 1.00 0.00 H new ATOM 0 HB3 ALA A 14 15.181 -6.179 -39.134 1.00 0.00 H new ATOM 177 N SER A 15 14.719 -10.158 -38.858 1.00 0.00 N ATOM 178 CA SER A 15 13.685 -10.889 -38.073 1.00 0.00 C ATOM 179 C SER A 15 14.133 -10.993 -36.614 1.00 0.00 C ATOM 180 O SER A 15 14.333 -12.072 -36.090 1.00 0.00 O ATOM 181 CB SER A 15 13.504 -12.293 -38.655 1.00 0.00 C ATOM 182 OG SER A 15 12.125 -12.637 -38.628 1.00 0.00 O ATOM 0 H SER A 15 15.391 -10.749 -39.348 1.00 0.00 H new ATOM 0 HA SER A 15 12.739 -10.350 -38.124 1.00 0.00 H new ATOM 0 HB2 SER A 15 13.879 -12.327 -39.678 1.00 0.00 H new ATOM 0 HB3 SER A 15 14.082 -13.015 -38.079 1.00 0.00 H new ATOM 0 HG SER A 15 12.004 -13.535 -39.002 1.00 0.00 H new ATOM 188 N ALA A 16 14.292 -9.879 -35.952 1.00 0.00 N ATOM 189 CA ALA A 16 14.728 -9.917 -34.527 1.00 0.00 C ATOM 190 C ALA A 16 13.504 -10.077 -33.622 1.00 0.00 C ATOM 191 O ALA A 16 12.386 -10.181 -34.084 1.00 0.00 O ATOM 192 CB ALA A 16 15.454 -8.615 -34.179 1.00 0.00 C ATOM 0 H ALA A 16 14.139 -8.946 -36.335 1.00 0.00 H new ATOM 0 HA ALA A 16 15.403 -10.760 -34.377 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.773 -8.643 -33.137 1.00 0.00 H new ATOM 0 HB2 ALA A 16 16.327 -8.502 -34.822 1.00 0.00 H new ATOM 0 HB3 ALA A 16 14.780 -7.771 -34.330 1.00 0.00 H new ATOM 198 N ALA A 17 13.709 -10.100 -32.333 1.00 0.00 N ATOM 199 CA ALA A 17 12.560 -10.255 -31.397 1.00 0.00 C ATOM 200 C ALA A 17 11.444 -9.289 -31.795 1.00 0.00 C ATOM 201 O ALA A 17 11.534 -8.097 -31.578 1.00 0.00 O ATOM 202 CB ALA A 17 13.018 -9.945 -29.970 1.00 0.00 C ATOM 0 H ALA A 17 14.623 -10.018 -31.888 1.00 0.00 H new ATOM 0 HA ALA A 17 12.189 -11.279 -31.445 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.177 -10.058 -29.285 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.813 -10.634 -29.685 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.390 -8.922 -29.921 1.00 0.00 H new ATOM 208 N SER A 18 10.388 -9.795 -32.373 1.00 0.00 N ATOM 209 CA SER A 18 9.266 -8.906 -32.784 1.00 0.00 C ATOM 210 C SER A 18 7.981 -9.357 -32.083 1.00 0.00 C ATOM 211 O SER A 18 7.503 -8.717 -31.167 1.00 0.00 O ATOM 212 CB SER A 18 9.076 -8.990 -34.298 1.00 0.00 C ATOM 213 OG SER A 18 9.728 -10.154 -34.790 1.00 0.00 O ATOM 0 H SER A 18 10.255 -10.785 -32.578 1.00 0.00 H new ATOM 0 HA SER A 18 9.494 -7.877 -32.505 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.014 -9.024 -34.541 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.485 -8.100 -34.777 1.00 0.00 H new ATOM 0 HG SER A 18 10.695 -10.070 -34.652 1.00 0.00 H new ATOM 219 N ASP A 19 7.418 -10.454 -32.509 1.00 0.00 N ATOM 220 CA ASP A 19 6.166 -10.946 -31.869 1.00 0.00 C ATOM 221 C ASP A 19 6.471 -11.399 -30.438 1.00 0.00 C ATOM 222 O ASP A 19 6.545 -12.577 -30.152 1.00 0.00 O ATOM 223 CB ASP A 19 5.614 -12.126 -32.672 1.00 0.00 C ATOM 224 CG ASP A 19 6.726 -13.154 -32.895 1.00 0.00 C ATOM 225 OD1 ASP A 19 6.916 -13.989 -32.026 1.00 0.00 O ATOM 226 OD2 ASP A 19 7.368 -13.088 -33.931 1.00 0.00 O ATOM 0 H ASP A 19 7.771 -11.031 -33.273 1.00 0.00 H new ATOM 0 HA ASP A 19 5.427 -10.145 -31.847 1.00 0.00 H new ATOM 0 HB2 ASP A 19 4.781 -12.585 -32.139 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.227 -11.779 -33.630 1.00 0.00 H new ATOM 231 N VAL A 20 6.651 -10.470 -29.539 1.00 0.00 N ATOM 232 CA VAL A 20 6.956 -10.845 -28.129 1.00 0.00 C ATOM 233 C VAL A 20 5.651 -10.990 -27.341 1.00 0.00 C ATOM 234 O VAL A 20 4.733 -10.210 -27.494 1.00 0.00 O ATOM 235 CB VAL A 20 7.819 -9.755 -27.492 1.00 0.00 C ATOM 236 CG1 VAL A 20 9.221 -9.792 -28.103 1.00 0.00 C ATOM 237 CG2 VAL A 20 7.186 -8.387 -27.757 1.00 0.00 C ATOM 0 H VAL A 20 6.600 -9.467 -29.720 1.00 0.00 H new ATOM 0 HA VAL A 20 7.493 -11.793 -28.113 1.00 0.00 H new ATOM 0 HB VAL A 20 7.886 -9.925 -26.417 1.00 0.00 H new ATOM 0 HG11 VAL A 20 9.836 -9.015 -27.649 1.00 0.00 H new ATOM 0 HG12 VAL A 20 9.673 -10.767 -27.919 1.00 0.00 H new ATOM 0 HG13 VAL A 20 9.154 -9.621 -29.177 1.00 0.00 H new ATOM 0 HG21 VAL A 20 7.799 -7.608 -27.304 1.00 0.00 H new ATOM 0 HG22 VAL A 20 7.121 -8.218 -28.832 1.00 0.00 H new ATOM 0 HG23 VAL A 20 6.186 -8.359 -27.324 1.00 0.00 H new ATOM 247 N SER A 21 5.563 -11.982 -26.497 1.00 0.00 N ATOM 248 CA SER A 21 4.320 -12.176 -25.699 1.00 0.00 C ATOM 249 C SER A 21 3.116 -12.264 -26.637 1.00 0.00 C ATOM 250 O SER A 21 2.403 -11.301 -26.839 1.00 0.00 O ATOM 251 CB SER A 21 4.136 -10.993 -24.747 1.00 0.00 C ATOM 252 OG SER A 21 3.839 -11.480 -23.443 1.00 0.00 O ATOM 0 H SER A 21 6.299 -12.667 -26.326 1.00 0.00 H new ATOM 0 HA SER A 21 4.400 -13.099 -25.124 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.041 -10.386 -24.724 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.330 -10.350 -25.100 1.00 0.00 H new ATOM 0 HG SER A 21 3.722 -10.724 -22.830 1.00 0.00 H new ATOM 258 N VAL A 22 2.881 -13.411 -27.214 1.00 0.00 N ATOM 259 CA VAL A 22 1.721 -13.556 -28.136 1.00 0.00 C ATOM 260 C VAL A 22 0.442 -13.112 -27.420 1.00 0.00 C ATOM 261 O VAL A 22 -0.150 -13.858 -26.667 1.00 0.00 O ATOM 262 CB VAL A 22 1.585 -15.020 -28.560 1.00 0.00 C ATOM 263 CG1 VAL A 22 0.396 -15.167 -29.511 1.00 0.00 C ATOM 264 CG2 VAL A 22 2.864 -15.465 -29.273 1.00 0.00 C ATOM 0 H VAL A 22 3.442 -14.253 -27.086 1.00 0.00 H new ATOM 0 HA VAL A 22 1.879 -12.936 -29.018 1.00 0.00 H new ATOM 0 HB VAL A 22 1.425 -15.640 -27.678 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.299 -16.210 -29.813 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.516 -14.849 -29.005 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.557 -14.547 -30.393 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.768 -16.508 -29.575 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.024 -14.845 -30.155 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.713 -15.360 -28.597 1.00 0.00 H new ATOM 274 N GLU A 23 0.012 -11.902 -27.652 1.00 0.00 N ATOM 275 CA GLU A 23 -1.228 -11.410 -26.986 1.00 0.00 C ATOM 276 C GLU A 23 -1.012 -11.355 -25.473 1.00 0.00 C ATOM 277 O GLU A 23 -0.190 -12.061 -24.923 1.00 0.00 O ATOM 278 CB GLU A 23 -2.388 -12.357 -27.299 1.00 0.00 C ATOM 279 CG GLU A 23 -2.577 -12.453 -28.813 1.00 0.00 C ATOM 280 CD GLU A 23 -4.008 -12.049 -29.177 1.00 0.00 C ATOM 281 OE1 GLU A 23 -4.855 -12.090 -28.300 1.00 0.00 O ATOM 282 OE2 GLU A 23 -4.232 -11.706 -30.327 1.00 0.00 O ATOM 0 H GLU A 23 0.465 -11.233 -28.274 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.463 -10.412 -27.356 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.187 -13.345 -26.884 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.303 -11.995 -26.830 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.864 -11.803 -29.321 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.378 -13.470 -29.151 1.00 0.00 H new ATOM 289 N SER A 24 -1.751 -10.519 -24.794 1.00 0.00 N ATOM 290 CA SER A 24 -1.600 -10.412 -23.315 1.00 0.00 C ATOM 291 C SER A 24 -2.850 -9.755 -22.730 1.00 0.00 C ATOM 292 O SER A 24 -2.776 -8.749 -22.053 1.00 0.00 O ATOM 293 CB SER A 24 -0.376 -9.559 -22.983 1.00 0.00 C ATOM 294 OG SER A 24 0.601 -10.370 -22.344 1.00 0.00 O ATOM 0 H SER A 24 -2.455 -9.904 -25.202 1.00 0.00 H new ATOM 0 HA SER A 24 -1.472 -11.407 -22.889 1.00 0.00 H new ATOM 0 HB2 SER A 24 0.035 -9.123 -23.893 1.00 0.00 H new ATOM 0 HB3 SER A 24 -0.660 -8.731 -22.333 1.00 0.00 H new ATOM 0 HG SER A 24 1.388 -9.827 -22.131 1.00 0.00 H new ATOM 300 N THR A 25 -4.001 -10.314 -22.992 1.00 0.00 N ATOM 301 CA THR A 25 -5.258 -9.718 -22.458 1.00 0.00 C ATOM 302 C THR A 25 -5.768 -10.557 -21.283 1.00 0.00 C ATOM 303 O THR A 25 -5.571 -11.755 -21.230 1.00 0.00 O ATOM 304 CB THR A 25 -6.315 -9.695 -23.564 1.00 0.00 C ATOM 305 OG1 THR A 25 -5.862 -8.874 -24.631 1.00 0.00 O ATOM 306 CG2 THR A 25 -7.627 -9.138 -23.009 1.00 0.00 C ATOM 0 H THR A 25 -4.124 -11.157 -23.553 1.00 0.00 H new ATOM 0 HA THR A 25 -5.062 -8.702 -22.116 1.00 0.00 H new ATOM 0 HB THR A 25 -6.481 -10.708 -23.930 1.00 0.00 H new ATOM 0 HG1 THR A 25 -6.537 -8.859 -25.342 1.00 0.00 H new ATOM 0 HG21 THR A 25 -8.378 -9.122 -23.798 1.00 0.00 H new ATOM 0 HG22 THR A 25 -7.973 -9.770 -22.191 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.466 -8.125 -22.642 1.00 0.00 H new ATOM 314 N ALA A 26 -6.424 -9.935 -20.342 1.00 0.00 N ATOM 315 CA ALA A 26 -6.950 -10.692 -19.172 1.00 0.00 C ATOM 316 C ALA A 26 -5.859 -11.618 -18.629 1.00 0.00 C ATOM 317 O ALA A 26 -4.725 -11.574 -19.061 1.00 0.00 O ATOM 318 CB ALA A 26 -8.158 -11.525 -19.608 1.00 0.00 C ATOM 0 H ALA A 26 -6.618 -8.934 -20.333 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.252 -9.993 -18.392 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.545 -12.080 -18.753 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -8.935 -10.865 -19.994 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.856 -12.224 -20.388 1.00 0.00 H new ATOM 324 N GLU A 27 -6.198 -12.453 -17.684 1.00 0.00 N ATOM 325 CA GLU A 27 -5.191 -13.385 -17.105 1.00 0.00 C ATOM 326 C GLU A 27 -4.120 -12.593 -16.356 1.00 0.00 C ATOM 327 O GLU A 27 -3.178 -12.091 -16.936 1.00 0.00 O ATOM 328 CB GLU A 27 -4.544 -14.211 -18.219 1.00 0.00 C ATOM 329 CG GLU A 27 -5.345 -15.496 -18.418 1.00 0.00 C ATOM 330 CD GLU A 27 -5.196 -15.975 -19.863 1.00 0.00 C ATOM 331 OE1 GLU A 27 -4.108 -16.397 -20.219 1.00 0.00 O ATOM 332 OE2 GLU A 27 -6.173 -15.911 -20.591 1.00 0.00 O ATOM 0 H GLU A 27 -7.134 -12.529 -17.287 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.689 -14.058 -16.407 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -4.517 -13.637 -19.145 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -3.512 -14.448 -17.961 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.993 -16.266 -17.731 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -6.396 -15.320 -18.189 1.00 0.00 H new ATOM 339 N ALA A 28 -4.267 -12.487 -15.065 1.00 0.00 N ATOM 340 CA ALA A 28 -3.271 -11.738 -14.242 1.00 0.00 C ATOM 341 C ALA A 28 -3.548 -10.236 -14.335 1.00 0.00 C ATOM 342 O ALA A 28 -3.965 -9.735 -15.359 1.00 0.00 O ATOM 343 CB ALA A 28 -1.857 -12.026 -14.752 1.00 0.00 C ATOM 0 H ALA A 28 -5.041 -12.891 -14.538 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.354 -12.059 -13.204 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.134 -11.477 -14.149 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.654 -13.095 -14.679 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.774 -11.711 -15.792 1.00 0.00 H new ATOM 349 N THR A 29 -3.320 -9.513 -13.270 1.00 0.00 N ATOM 350 CA THR A 29 -3.573 -8.044 -13.302 1.00 0.00 C ATOM 351 C THR A 29 -2.439 -7.310 -12.583 1.00 0.00 C ATOM 352 O THR A 29 -1.813 -7.840 -11.687 1.00 0.00 O ATOM 353 CB THR A 29 -4.899 -7.741 -12.599 1.00 0.00 C ATOM 354 OG1 THR A 29 -4.791 -8.079 -11.222 1.00 0.00 O ATOM 355 CG2 THR A 29 -6.018 -8.560 -13.241 1.00 0.00 C ATOM 0 H THR A 29 -2.971 -9.875 -12.383 1.00 0.00 H new ATOM 0 HA THR A 29 -3.622 -7.709 -14.338 1.00 0.00 H new ATOM 0 HB THR A 29 -5.128 -6.680 -12.696 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.272 -8.905 -11.128 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.961 -8.343 -12.740 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.100 -8.300 -14.296 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.792 -9.622 -13.146 1.00 0.00 H new ATOM 363 N VAL A 30 -2.175 -6.088 -12.964 1.00 0.00 N ATOM 364 CA VAL A 30 -1.087 -5.317 -12.298 1.00 0.00 C ATOM 365 C VAL A 30 -1.578 -3.900 -12.009 1.00 0.00 C ATOM 366 O VAL A 30 -2.389 -3.349 -12.727 1.00 0.00 O ATOM 367 CB VAL A 30 0.144 -5.245 -13.216 1.00 0.00 C ATOM 368 CG1 VAL A 30 1.041 -4.067 -12.808 1.00 0.00 C ATOM 369 CG2 VAL A 30 0.946 -6.541 -13.100 1.00 0.00 C ATOM 0 H VAL A 30 -2.666 -5.591 -13.707 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.814 -5.815 -11.368 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.193 -5.105 -14.243 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.910 -4.026 -13.465 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.479 -3.136 -12.891 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.372 -4.201 -11.778 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.818 -6.489 -13.751 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.271 -6.677 -12.068 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.321 -7.383 -13.397 1.00 0.00 H new ATOM 379 N CYS A 31 -1.069 -3.304 -10.973 1.00 0.00 N ATOM 380 CA CYS A 31 -1.474 -1.909 -10.638 1.00 0.00 C ATOM 381 C CYS A 31 -0.278 -1.183 -10.018 1.00 0.00 C ATOM 382 O CYS A 31 -0.096 -1.179 -8.815 1.00 0.00 O ATOM 383 CB CYS A 31 -2.645 -1.911 -9.645 1.00 0.00 C ATOM 384 SG CYS A 31 -3.656 -3.396 -9.878 1.00 0.00 S ATOM 0 H CYS A 31 -0.387 -3.721 -10.339 1.00 0.00 H new ATOM 0 HA CYS A 31 -1.793 -1.400 -11.548 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -2.266 -1.876 -8.624 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -3.256 -1.020 -9.789 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.360 -3.614 -8.807 1.00 0.00 H new ATOM 390 N THR A 32 0.542 -0.568 -10.829 1.00 0.00 N ATOM 391 CA THR A 32 1.727 0.154 -10.286 1.00 0.00 C ATOM 392 C THR A 32 1.252 1.440 -9.599 1.00 0.00 C ATOM 393 O THR A 32 0.477 2.195 -10.154 1.00 0.00 O ATOM 394 CB THR A 32 2.677 0.493 -11.438 1.00 0.00 C ATOM 395 OG1 THR A 32 2.587 -0.517 -12.433 1.00 0.00 O ATOM 396 CG2 THR A 32 4.112 0.564 -10.917 1.00 0.00 C ATOM 0 H THR A 32 0.441 -0.535 -11.843 1.00 0.00 H new ATOM 0 HA THR A 32 2.252 -0.469 -9.562 1.00 0.00 H new ATOM 0 HB THR A 32 2.399 1.457 -11.865 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.193 -0.302 -13.173 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.786 0.805 -11.739 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.183 1.336 -10.151 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.392 -0.399 -10.489 1.00 0.00 H new ATOM 404 N VAL A 33 1.678 1.686 -8.385 1.00 0.00 N ATOM 405 CA VAL A 33 1.206 2.907 -7.671 1.00 0.00 C ATOM 406 C VAL A 33 2.298 3.465 -6.748 1.00 0.00 C ATOM 407 O VAL A 33 3.177 2.752 -6.308 1.00 0.00 O ATOM 408 CB VAL A 33 -0.006 2.544 -6.809 1.00 0.00 C ATOM 409 CG1 VAL A 33 -1.274 3.112 -7.440 1.00 0.00 C ATOM 410 CG2 VAL A 33 -0.141 1.021 -6.683 1.00 0.00 C ATOM 0 H VAL A 33 2.327 1.098 -7.863 1.00 0.00 H new ATOM 0 HA VAL A 33 0.949 3.660 -8.416 1.00 0.00 H new ATOM 0 HB VAL A 33 0.135 2.970 -5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.135 2.852 -6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.192 4.197 -7.509 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.402 2.694 -8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.008 0.782 -6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.268 0.584 -7.673 1.00 0.00 H new ATOM 0 HG23 VAL A 33 0.757 0.613 -6.219 1.00 0.00 H new ATOM 420 N THR A 34 2.222 4.736 -6.424 1.00 0.00 N ATOM 421 CA THR A 34 3.221 5.339 -5.502 1.00 0.00 C ATOM 422 C THR A 34 2.537 5.854 -4.241 1.00 0.00 C ATOM 423 O THR A 34 1.681 6.715 -4.295 1.00 0.00 O ATOM 424 CB THR A 34 3.928 6.530 -6.148 1.00 0.00 C ATOM 425 OG1 THR A 34 3.103 7.105 -7.148 1.00 0.00 O ATOM 426 CG2 THR A 34 5.283 6.112 -6.715 1.00 0.00 C ATOM 0 H THR A 34 1.506 5.378 -6.763 1.00 0.00 H new ATOM 0 HA THR A 34 3.943 4.558 -5.266 1.00 0.00 H new ATOM 0 HB THR A 34 4.111 7.286 -5.385 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.193 7.211 -6.800 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.769 6.975 -7.170 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.910 5.724 -5.912 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.139 5.338 -7.468 1.00 0.00 H new ATOM 434 N LEU A 35 2.944 5.381 -3.103 1.00 0.00 N ATOM 435 CA LEU A 35 2.353 5.898 -1.844 1.00 0.00 C ATOM 436 C LEU A 35 3.260 7.027 -1.352 1.00 0.00 C ATOM 437 O LEU A 35 4.241 7.351 -1.989 1.00 0.00 O ATOM 438 CB LEU A 35 2.267 4.780 -0.798 1.00 0.00 C ATOM 439 CG LEU A 35 0.913 4.081 -0.917 1.00 0.00 C ATOM 440 CD1 LEU A 35 1.117 2.566 -0.884 1.00 0.00 C ATOM 441 CD2 LEU A 35 0.018 4.498 0.252 1.00 0.00 C ATOM 0 H LEU A 35 3.658 4.661 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 35 1.341 6.265 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.074 4.063 -0.948 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.390 5.193 0.203 1.00 0.00 H new ATOM 0 HG LEU A 35 0.440 4.365 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.152 2.067 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.755 2.267 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.590 2.283 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.948 3.999 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.491 4.214 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.128 5.578 0.231 1.00 0.00 H new ATOM 453 N GLU A 36 2.972 7.624 -0.236 1.00 0.00 N ATOM 454 CA GLU A 36 3.865 8.711 0.244 1.00 0.00 C ATOM 455 C GLU A 36 4.533 8.264 1.549 1.00 0.00 C ATOM 456 O GLU A 36 3.868 7.945 2.516 1.00 0.00 O ATOM 457 CB GLU A 36 3.047 9.987 0.481 1.00 0.00 C ATOM 458 CG GLU A 36 2.266 9.871 1.793 1.00 0.00 C ATOM 459 CD GLU A 36 1.355 11.090 1.955 1.00 0.00 C ATOM 460 OE1 GLU A 36 1.688 12.130 1.409 1.00 0.00 O ATOM 461 OE2 GLU A 36 0.342 10.965 2.623 1.00 0.00 O ATOM 0 H GLU A 36 2.170 7.413 0.358 1.00 0.00 H new ATOM 0 HA GLU A 36 4.630 8.920 -0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.709 10.852 0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.359 10.147 -0.349 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.672 8.957 1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.956 9.805 2.634 1.00 0.00 H new ATOM 468 N LYS A 37 5.838 8.231 1.591 1.00 0.00 N ATOM 469 CA LYS A 37 6.519 7.794 2.848 1.00 0.00 C ATOM 470 C LYS A 37 6.692 8.995 3.781 1.00 0.00 C ATOM 471 O LYS A 37 7.767 9.543 3.919 1.00 0.00 O ATOM 472 CB LYS A 37 7.891 7.165 2.543 1.00 0.00 C ATOM 473 CG LYS A 37 8.658 6.958 3.849 1.00 0.00 C ATOM 474 CD LYS A 37 7.739 6.309 4.886 1.00 0.00 C ATOM 475 CE LYS A 37 8.562 5.412 5.813 1.00 0.00 C ATOM 476 NZ LYS A 37 8.042 5.526 7.204 1.00 0.00 N ATOM 0 H LYS A 37 6.457 8.484 0.821 1.00 0.00 H new ATOM 0 HA LYS A 37 5.900 7.039 3.333 1.00 0.00 H new ATOM 0 HB2 LYS A 37 7.760 6.212 2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.459 7.811 1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 37 9.529 6.327 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 37 9.026 7.914 4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.229 7.078 5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.968 5.723 4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.508 4.377 5.477 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.612 5.703 5.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.702 6.091 7.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.111 5.990 7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.949 4.577 7.619 1.00 0.00 H new ATOM 490 N MET A 38 5.632 9.410 4.423 1.00 0.00 N ATOM 491 CA MET A 38 5.721 10.566 5.347 1.00 0.00 C ATOM 492 C MET A 38 4.670 10.422 6.453 1.00 0.00 C ATOM 493 O MET A 38 4.141 11.398 6.945 1.00 0.00 O ATOM 494 CB MET A 38 5.467 11.855 4.569 1.00 0.00 C ATOM 495 CG MET A 38 6.223 12.988 5.244 1.00 0.00 C ATOM 496 SD MET A 38 6.058 14.500 4.265 1.00 0.00 S ATOM 497 CE MET A 38 7.761 14.561 3.658 1.00 0.00 C ATOM 0 H MET A 38 4.705 8.992 4.343 1.00 0.00 H new ATOM 0 HA MET A 38 6.714 10.598 5.795 1.00 0.00 H new ATOM 0 HB2 MET A 38 5.796 11.744 3.536 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.400 12.076 4.542 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.833 13.150 6.249 1.00 0.00 H new ATOM 0 HG3 MET A 38 7.275 12.724 5.349 1.00 0.00 H new ATOM 0 HE1 MET A 38 7.966 15.550 3.248 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.448 14.360 4.480 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.897 13.810 2.880 1.00 0.00 H new ATOM 507 N SER A 39 4.356 9.214 6.846 1.00 0.00 N ATOM 508 CA SER A 39 3.335 9.029 7.917 1.00 0.00 C ATOM 509 C SER A 39 3.627 7.748 8.706 1.00 0.00 C ATOM 510 O SER A 39 4.152 7.793 9.800 1.00 0.00 O ATOM 511 CB SER A 39 1.946 8.932 7.285 1.00 0.00 C ATOM 512 OG SER A 39 1.082 9.881 7.900 1.00 0.00 O ATOM 0 H SER A 39 4.760 8.354 6.474 1.00 0.00 H new ATOM 0 HA SER A 39 3.371 9.882 8.595 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.008 9.120 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.547 7.925 7.409 1.00 0.00 H new ATOM 0 HG SER A 39 0.191 9.822 7.496 1.00 0.00 H new ATOM 518 N ALA A 40 3.282 6.608 8.168 1.00 0.00 N ATOM 519 CA ALA A 40 3.534 5.334 8.905 1.00 0.00 C ATOM 520 C ALA A 40 4.184 4.304 7.975 1.00 0.00 C ATOM 521 O ALA A 40 4.030 3.112 8.154 1.00 0.00 O ATOM 522 CB ALA A 40 2.205 4.782 9.429 1.00 0.00 C ATOM 0 H ALA A 40 2.839 6.503 7.255 1.00 0.00 H new ATOM 0 HA ALA A 40 4.208 5.531 9.739 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.385 3.852 9.968 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.749 5.509 10.101 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.534 4.592 8.591 1.00 0.00 H new ATOM 528 N GLY A 41 4.916 4.748 6.990 1.00 0.00 N ATOM 529 CA GLY A 41 5.580 3.786 6.063 1.00 0.00 C ATOM 530 C GLY A 41 4.532 3.079 5.200 1.00 0.00 C ATOM 531 O GLY A 41 4.259 1.908 5.369 1.00 0.00 O ATOM 0 H GLY A 41 5.083 5.733 6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.291 4.314 5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.148 3.051 6.634 1.00 0.00 H new ATOM 535 N LEU A 42 3.950 3.784 4.266 1.00 0.00 N ATOM 536 CA LEU A 42 2.920 3.171 3.368 1.00 0.00 C ATOM 537 C LEU A 42 1.686 2.726 4.159 1.00 0.00 C ATOM 538 O LEU A 42 0.732 2.235 3.590 1.00 0.00 O ATOM 539 CB LEU A 42 3.496 1.955 2.627 1.00 0.00 C ATOM 540 CG LEU A 42 5.027 1.991 2.612 1.00 0.00 C ATOM 541 CD1 LEU A 42 5.544 0.952 1.618 1.00 0.00 C ATOM 542 CD2 LEU A 42 5.511 3.377 2.188 1.00 0.00 C ATOM 0 H LEU A 42 4.145 4.768 4.083 1.00 0.00 H new ATOM 0 HA LEU A 42 2.628 3.936 2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.156 1.038 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.120 1.937 1.604 1.00 0.00 H new ATOM 0 HG LEU A 42 5.402 1.769 3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.634 0.973 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.204 -0.039 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.163 1.180 0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.601 3.395 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.137 3.603 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.141 4.123 2.892 1.00 0.00 H new ATOM 554 N GLY A 43 1.680 2.875 5.456 1.00 0.00 N ATOM 555 CA GLY A 43 0.496 2.440 6.236 1.00 0.00 C ATOM 556 C GLY A 43 0.171 0.984 5.900 1.00 0.00 C ATOM 557 O GLY A 43 -0.898 0.498 6.207 1.00 0.00 O ATOM 0 H GLY A 43 2.441 3.277 6.003 1.00 0.00 H new ATOM 0 HA2 GLY A 43 0.692 2.543 7.303 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.358 3.077 6.006 1.00 0.00 H new ATOM 561 N PHE A 44 1.079 0.269 5.280 1.00 0.00 N ATOM 562 CA PHE A 44 0.789 -1.142 4.955 1.00 0.00 C ATOM 563 C PHE A 44 2.001 -2.005 5.299 1.00 0.00 C ATOM 564 O PHE A 44 3.136 -1.580 5.226 1.00 0.00 O ATOM 565 CB PHE A 44 0.407 -1.278 3.472 1.00 0.00 C ATOM 566 CG PHE A 44 1.627 -1.272 2.576 1.00 0.00 C ATOM 567 CD1 PHE A 44 2.544 -2.331 2.619 1.00 0.00 C ATOM 568 CD2 PHE A 44 1.825 -0.219 1.674 1.00 0.00 C ATOM 569 CE1 PHE A 44 3.651 -2.336 1.768 1.00 0.00 C ATOM 570 CE2 PHE A 44 2.936 -0.225 0.826 1.00 0.00 C ATOM 571 CZ PHE A 44 3.847 -1.282 0.870 1.00 0.00 C ATOM 0 H PHE A 44 1.997 0.607 4.992 1.00 0.00 H new ATOM 0 HA PHE A 44 -0.058 -1.487 5.548 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.149 -2.204 3.323 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.255 -0.459 3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.394 -3.145 3.312 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.119 0.598 1.634 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.356 -3.154 1.803 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.090 0.590 0.135 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.703 -1.286 0.211 1.00 0.00 H new ATOM 581 N SER A 45 1.744 -3.214 5.679 1.00 0.00 N ATOM 582 CA SER A 45 2.839 -4.166 6.055 1.00 0.00 C ATOM 583 C SER A 45 2.846 -5.338 5.070 1.00 0.00 C ATOM 584 O SER A 45 1.807 -5.774 4.606 1.00 0.00 O ATOM 585 CB SER A 45 2.592 -4.687 7.471 1.00 0.00 C ATOM 586 OG SER A 45 1.255 -4.389 7.854 1.00 0.00 O ATOM 0 H SER A 45 0.803 -3.602 5.750 1.00 0.00 H new ATOM 0 HA SER A 45 3.801 -3.655 6.020 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.763 -5.763 7.510 1.00 0.00 H new ATOM 0 HB3 SER A 45 3.293 -4.228 8.168 1.00 0.00 H new ATOM 0 HG SER A 45 1.239 -3.550 8.361 1.00 0.00 H new ATOM 592 N LEU A 46 4.013 -5.836 4.736 1.00 0.00 N ATOM 593 CA LEU A 46 4.103 -6.961 3.751 1.00 0.00 C ATOM 594 C LEU A 46 4.226 -8.328 4.443 1.00 0.00 C ATOM 595 O LEU A 46 4.960 -8.485 5.399 1.00 0.00 O ATOM 596 CB LEU A 46 5.338 -6.759 2.864 1.00 0.00 C ATOM 597 CG LEU A 46 4.902 -6.395 1.445 1.00 0.00 C ATOM 598 CD1 LEU A 46 3.787 -5.350 1.502 1.00 0.00 C ATOM 599 CD2 LEU A 46 6.101 -5.826 0.682 1.00 0.00 C ATOM 0 H LEU A 46 4.908 -5.512 5.103 1.00 0.00 H new ATOM 0 HA LEU A 46 3.186 -6.954 3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.967 -5.969 3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.938 -7.669 2.848 1.00 0.00 H new ATOM 0 HG LEU A 46 4.532 -7.285 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.478 -5.092 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.936 -5.756 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.151 -4.456 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.796 -5.564 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.468 -4.935 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.894 -6.573 0.641 1.00 0.00 H new ATOM 611 N GLU A 47 3.538 -9.328 3.939 1.00 0.00 N ATOM 612 CA GLU A 47 3.647 -10.696 4.540 1.00 0.00 C ATOM 613 C GLU A 47 3.611 -11.740 3.421 1.00 0.00 C ATOM 614 O GLU A 47 3.091 -11.501 2.357 1.00 0.00 O ATOM 615 CB GLU A 47 2.492 -10.960 5.497 1.00 0.00 C ATOM 616 CG GLU A 47 2.826 -10.386 6.874 1.00 0.00 C ATOM 617 CD GLU A 47 1.843 -10.936 7.909 1.00 0.00 C ATOM 618 OE1 GLU A 47 0.667 -11.018 7.595 1.00 0.00 O ATOM 619 OE2 GLU A 47 2.284 -11.268 8.996 1.00 0.00 O ATOM 0 H GLU A 47 2.908 -9.255 3.140 1.00 0.00 H new ATOM 0 HA GLU A 47 4.584 -10.759 5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 47 1.578 -10.506 5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.307 -12.032 5.573 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.847 -10.649 7.151 1.00 0.00 H new ATOM 0 HG3 GLU A 47 2.773 -9.298 6.849 1.00 0.00 H new ATOM 626 N GLY A 48 4.159 -12.895 3.656 1.00 0.00 N ATOM 627 CA GLY A 48 4.162 -13.954 2.602 1.00 0.00 C ATOM 628 C GLY A 48 4.996 -15.130 3.100 1.00 0.00 C ATOM 629 O GLY A 48 4.551 -15.909 3.920 1.00 0.00 O ATOM 0 H GLY A 48 4.608 -13.157 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.143 -14.276 2.386 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.576 -13.562 1.673 1.00 0.00 H new ATOM 633 N GLY A 49 6.210 -15.264 2.636 1.00 0.00 N ATOM 634 CA GLY A 49 7.049 -16.400 3.131 1.00 0.00 C ATOM 635 C GLY A 49 8.324 -16.544 2.295 1.00 0.00 C ATOM 636 O GLY A 49 8.291 -17.039 1.186 1.00 0.00 O ATOM 0 H GLY A 49 6.652 -14.652 1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.311 -16.235 4.176 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.475 -17.326 3.089 1.00 0.00 H new ATOM 640 N LYS A 50 9.454 -16.139 2.819 1.00 0.00 N ATOM 641 CA LYS A 50 10.715 -16.289 2.044 1.00 0.00 C ATOM 642 C LYS A 50 10.784 -17.712 1.478 1.00 0.00 C ATOM 643 O LYS A 50 9.970 -18.553 1.799 1.00 0.00 O ATOM 644 CB LYS A 50 11.910 -16.054 2.966 1.00 0.00 C ATOM 645 CG LYS A 50 12.044 -17.227 3.941 1.00 0.00 C ATOM 646 CD LYS A 50 11.978 -16.710 5.381 1.00 0.00 C ATOM 647 CE LYS A 50 13.213 -17.180 6.153 1.00 0.00 C ATOM 648 NZ LYS A 50 14.010 -15.996 6.584 1.00 0.00 N ATOM 0 H LYS A 50 9.554 -15.715 3.741 1.00 0.00 H new ATOM 0 HA LYS A 50 10.737 -15.564 1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 50 12.822 -15.951 2.377 1.00 0.00 H new ATOM 0 HB3 LYS A 50 11.779 -15.123 3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.247 -17.950 3.767 1.00 0.00 H new ATOM 0 HG3 LYS A 50 12.988 -17.746 3.773 1.00 0.00 H new ATOM 0 HD2 LYS A 50 11.927 -15.621 5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 50 11.073 -17.073 5.867 1.00 0.00 H new ATOM 0 HE2 LYS A 50 12.911 -17.764 7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 50 13.821 -17.832 5.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.946 -16.024 6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 13.516 -15.125 6.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 14.125 -16.012 7.617 1.00 0.00 H new ATOM 662 N GLY A 51 11.750 -17.992 0.644 1.00 0.00 N ATOM 663 CA GLY A 51 11.860 -19.367 0.074 1.00 0.00 C ATOM 664 C GLY A 51 11.601 -19.323 -1.439 1.00 0.00 C ATOM 665 O GLY A 51 10.609 -18.783 -1.886 1.00 0.00 O ATOM 0 H GLY A 51 12.464 -17.333 0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.852 -19.774 0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.141 -20.030 0.556 1.00 0.00 H new ATOM 669 N SER A 52 12.481 -19.883 -2.237 1.00 0.00 N ATOM 670 CA SER A 52 12.262 -19.859 -3.712 1.00 0.00 C ATOM 671 C SER A 52 12.366 -21.277 -4.275 1.00 0.00 C ATOM 672 O SER A 52 12.462 -22.242 -3.544 1.00 0.00 O ATOM 673 CB SER A 52 13.323 -18.978 -4.372 1.00 0.00 C ATOM 674 OG SER A 52 13.785 -18.015 -3.435 1.00 0.00 O ATOM 0 H SER A 52 13.334 -20.351 -1.930 1.00 0.00 H new ATOM 0 HA SER A 52 11.270 -19.458 -3.919 1.00 0.00 H new ATOM 0 HB2 SER A 52 14.154 -19.590 -4.721 1.00 0.00 H new ATOM 0 HB3 SER A 52 12.905 -18.480 -5.247 1.00 0.00 H new ATOM 0 HG SER A 52 14.467 -17.450 -3.856 1.00 0.00 H new ATOM 680 N LEU A 53 12.349 -21.402 -5.576 1.00 0.00 N ATOM 681 CA LEU A 53 12.450 -22.746 -6.214 1.00 0.00 C ATOM 682 C LEU A 53 11.089 -23.449 -6.209 1.00 0.00 C ATOM 683 O LEU A 53 10.725 -24.107 -7.163 1.00 0.00 O ATOM 684 CB LEU A 53 13.463 -23.608 -5.457 1.00 0.00 C ATOM 685 CG LEU A 53 14.213 -24.497 -6.451 1.00 0.00 C ATOM 686 CD1 LEU A 53 15.698 -24.527 -6.088 1.00 0.00 C ATOM 687 CD2 LEU A 53 13.645 -25.918 -6.397 1.00 0.00 C ATOM 0 H LEU A 53 12.269 -20.623 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 53 12.778 -22.611 -7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.166 -22.974 -4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.953 -24.222 -4.715 1.00 0.00 H new ATOM 0 HG LEU A 53 14.093 -24.097 -7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 53 16.233 -25.160 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 53 16.103 -23.516 -6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 53 15.818 -24.926 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 53 14.180 -26.551 -7.105 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.764 -26.319 -5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.587 -25.897 -6.657 1.00 0.00 H new ATOM 699 N HIS A 54 10.338 -23.338 -5.147 1.00 0.00 N ATOM 700 CA HIS A 54 9.019 -24.032 -5.113 1.00 0.00 C ATOM 701 C HIS A 54 7.929 -23.101 -4.575 1.00 0.00 C ATOM 702 O HIS A 54 6.983 -23.545 -3.955 1.00 0.00 O ATOM 703 CB HIS A 54 9.122 -25.260 -4.209 1.00 0.00 C ATOM 704 CG HIS A 54 9.696 -24.858 -2.879 1.00 0.00 C ATOM 705 ND1 HIS A 54 8.922 -24.280 -1.884 1.00 0.00 N ATOM 706 CD2 HIS A 54 10.966 -24.944 -2.363 1.00 0.00 C ATOM 707 CE1 HIS A 54 9.725 -24.042 -0.831 1.00 0.00 C ATOM 708 NE2 HIS A 54 10.981 -24.428 -1.069 1.00 0.00 N ATOM 0 H HIS A 54 10.576 -22.804 -4.311 1.00 0.00 H new ATOM 0 HA HIS A 54 8.754 -24.330 -6.128 1.00 0.00 H new ATOM 0 HB2 HIS A 54 8.137 -25.707 -4.072 1.00 0.00 H new ATOM 0 HB3 HIS A 54 9.753 -26.016 -4.676 1.00 0.00 H new ATOM 0 HD1 HIS A 54 7.925 -24.073 -1.940 1.00 0.00 H new ATOM 0 HD2 HIS A 54 11.822 -25.350 -2.881 1.00 0.00 H new ATOM 0 HE1 HIS A 54 9.394 -23.593 0.094 1.00 0.00 H new ATOM 716 N GLY A 55 8.034 -21.820 -4.806 1.00 0.00 N ATOM 717 CA GLY A 55 6.972 -20.901 -4.295 1.00 0.00 C ATOM 718 C GLY A 55 7.476 -19.459 -4.285 1.00 0.00 C ATOM 719 O GLY A 55 6.701 -18.524 -4.340 1.00 0.00 O ATOM 0 H GLY A 55 8.795 -21.374 -5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.083 -20.978 -4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.679 -21.198 -3.288 1.00 0.00 H new ATOM 723 N ASP A 56 8.761 -19.262 -4.207 1.00 0.00 N ATOM 724 CA ASP A 56 9.287 -17.869 -4.185 1.00 0.00 C ATOM 725 C ASP A 56 8.660 -17.120 -3.010 1.00 0.00 C ATOM 726 O ASP A 56 7.829 -17.649 -2.298 1.00 0.00 O ATOM 727 CB ASP A 56 8.921 -17.165 -5.493 1.00 0.00 C ATOM 728 CG ASP A 56 10.120 -17.197 -6.441 1.00 0.00 C ATOM 729 OD1 ASP A 56 10.304 -18.209 -7.096 1.00 0.00 O ATOM 730 OD2 ASP A 56 10.835 -16.210 -6.494 1.00 0.00 O ATOM 0 H ASP A 56 9.465 -19.998 -4.158 1.00 0.00 H new ATOM 0 HA ASP A 56 10.371 -17.885 -4.076 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.065 -17.656 -5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.628 -16.134 -5.294 1.00 0.00 H new ATOM 735 N LYS A 57 9.054 -15.897 -2.796 1.00 0.00 N ATOM 736 CA LYS A 57 8.477 -15.120 -1.659 1.00 0.00 C ATOM 737 C LYS A 57 7.637 -13.956 -2.198 1.00 0.00 C ATOM 738 O LYS A 57 8.117 -12.846 -2.309 1.00 0.00 O ATOM 739 CB LYS A 57 9.621 -14.584 -0.793 1.00 0.00 C ATOM 740 CG LYS A 57 10.442 -13.556 -1.580 1.00 0.00 C ATOM 741 CD LYS A 57 11.918 -13.673 -1.191 1.00 0.00 C ATOM 742 CE LYS A 57 12.596 -14.735 -2.059 1.00 0.00 C ATOM 743 NZ LYS A 57 13.950 -14.257 -2.461 1.00 0.00 N ATOM 0 H LYS A 57 9.748 -15.401 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 57 7.835 -15.765 -1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.219 -14.125 0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.262 -15.406 -0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.323 -13.723 -2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.079 -12.549 -1.372 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.416 -12.712 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.007 -13.939 -0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.678 -15.672 -1.508 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.992 -14.937 -2.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.584 -15.072 -2.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.882 -13.734 -3.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.330 -13.630 -1.723 1.00 0.00 H new ATOM 757 N PRO A 58 6.395 -14.238 -2.513 1.00 0.00 N ATOM 758 CA PRO A 58 5.472 -13.221 -3.035 1.00 0.00 C ATOM 759 C PRO A 58 4.931 -12.394 -1.875 1.00 0.00 C ATOM 760 O PRO A 58 3.739 -12.328 -1.650 1.00 0.00 O ATOM 761 CB PRO A 58 4.351 -14.039 -3.675 1.00 0.00 C ATOM 762 CG PRO A 58 4.386 -15.425 -2.993 1.00 0.00 C ATOM 763 CD PRO A 58 5.794 -15.583 -2.382 1.00 0.00 C ATOM 0 HA PRO A 58 5.936 -12.530 -3.739 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.385 -13.557 -3.528 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.501 -14.130 -4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 58 3.619 -15.496 -2.222 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.186 -16.217 -3.715 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.744 -15.898 -1.340 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.378 -16.334 -2.914 1.00 0.00 H new ATOM 771 N LEU A 59 5.804 -11.772 -1.137 1.00 0.00 N ATOM 772 CA LEU A 59 5.355 -10.950 0.021 1.00 0.00 C ATOM 773 C LEU A 59 4.111 -10.156 -0.389 1.00 0.00 C ATOM 774 O LEU A 59 4.089 -9.505 -1.414 1.00 0.00 O ATOM 775 CB LEU A 59 6.473 -9.991 0.423 1.00 0.00 C ATOM 776 CG LEU A 59 7.293 -10.613 1.553 1.00 0.00 C ATOM 777 CD1 LEU A 59 8.546 -11.270 0.974 1.00 0.00 C ATOM 778 CD2 LEU A 59 7.700 -9.523 2.547 1.00 0.00 C ATOM 0 H LEU A 59 6.813 -11.797 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 59 5.115 -11.594 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.114 -9.782 -0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.052 -9.039 0.746 1.00 0.00 H new ATOM 0 HG LEU A 59 6.693 -11.366 2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.130 -11.713 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.256 -12.047 0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.147 -10.519 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.285 -9.966 3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.299 -8.770 2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.806 -9.056 2.961 1.00 0.00 H new ATOM 790 N THR A 60 3.068 -10.227 0.389 1.00 0.00 N ATOM 791 CA THR A 60 1.817 -9.505 0.034 1.00 0.00 C ATOM 792 C THR A 60 1.407 -8.567 1.191 1.00 0.00 C ATOM 793 O THR A 60 1.782 -8.797 2.324 1.00 0.00 O ATOM 794 CB THR A 60 0.724 -10.547 -0.191 1.00 0.00 C ATOM 795 OG1 THR A 60 0.845 -11.561 0.796 1.00 0.00 O ATOM 796 CG2 THR A 60 0.904 -11.149 -1.576 1.00 0.00 C ATOM 0 H THR A 60 3.029 -10.757 1.260 1.00 0.00 H new ATOM 0 HA THR A 60 1.967 -8.906 -0.864 1.00 0.00 H new ATOM 0 HB THR A 60 -0.262 -10.089 -0.118 1.00 0.00 H new ATOM 0 HG1 THR A 60 1.285 -11.193 1.591 1.00 0.00 H new ATOM 0 HG21 THR A 60 0.130 -11.896 -1.752 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.827 -10.363 -2.327 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.885 -11.620 -1.643 1.00 0.00 H new ATOM 804 N ILE A 61 0.635 -7.521 0.948 1.00 0.00 N ATOM 805 CA ILE A 61 0.233 -6.638 2.081 1.00 0.00 C ATOM 806 C ILE A 61 -0.815 -7.343 2.933 1.00 0.00 C ATOM 807 O ILE A 61 -1.870 -7.727 2.470 1.00 0.00 O ATOM 808 CB ILE A 61 -0.347 -5.344 1.549 1.00 0.00 C ATOM 809 CG1 ILE A 61 0.750 -4.502 0.899 1.00 0.00 C ATOM 810 CG2 ILE A 61 -0.946 -4.548 2.697 1.00 0.00 C ATOM 811 CD1 ILE A 61 0.141 -3.209 0.347 1.00 0.00 C ATOM 0 H ILE A 61 0.278 -7.253 0.031 1.00 0.00 H new ATOM 0 HA ILE A 61 1.112 -6.418 2.686 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.113 -5.583 0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.525 -4.269 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 61 1.227 -5.064 0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -1.364 -3.616 2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.735 -5.132 3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.170 -4.324 3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.923 -2.608 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -0.618 -3.453 -0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.315 -2.645 1.161 1.00 0.00 H new ATOM 823 N ASN A 62 -0.506 -7.521 4.176 1.00 0.00 N ATOM 824 CA ASN A 62 -1.456 -8.216 5.109 1.00 0.00 C ATOM 825 C ASN A 62 -2.246 -7.224 5.960 1.00 0.00 C ATOM 826 O ASN A 62 -3.446 -7.345 6.113 1.00 0.00 O ATOM 827 CB ASN A 62 -0.689 -9.128 6.058 1.00 0.00 C ATOM 828 CG ASN A 62 0.666 -8.504 6.382 1.00 0.00 C ATOM 829 OD1 ASN A 62 1.470 -8.279 5.499 1.00 0.00 O ATOM 830 ND2 ASN A 62 0.957 -8.212 7.619 1.00 0.00 N ATOM 0 H ASN A 62 0.369 -7.217 4.603 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.145 -8.788 4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -1.260 -9.279 6.974 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.550 -10.109 5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 62 1.860 -7.795 7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.282 -8.401 8.360 1.00 0.00 H new ATOM 837 N ARG A 63 -1.590 -6.268 6.546 1.00 0.00 N ATOM 838 CA ARG A 63 -2.323 -5.305 7.417 1.00 0.00 C ATOM 839 C ARG A 63 -2.167 -3.887 6.881 1.00 0.00 C ATOM 840 O ARG A 63 -1.130 -3.269 7.011 1.00 0.00 O ATOM 841 CB ARG A 63 -1.774 -5.374 8.846 1.00 0.00 C ATOM 842 CG ARG A 63 -2.911 -5.129 9.840 1.00 0.00 C ATOM 843 CD ARG A 63 -2.431 -5.453 11.256 1.00 0.00 C ATOM 844 NE ARG A 63 -2.185 -6.918 11.373 1.00 0.00 N ATOM 845 CZ ARG A 63 -2.942 -7.647 12.147 1.00 0.00 C ATOM 846 NH1 ARG A 63 -4.052 -8.152 11.685 1.00 0.00 N ATOM 847 NH2 ARG A 63 -2.587 -7.869 13.383 1.00 0.00 N ATOM 0 H ARG A 63 -0.586 -6.109 6.463 1.00 0.00 H new ATOM 0 HA ARG A 63 -3.380 -5.571 7.421 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -1.322 -6.349 9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -0.990 -4.629 8.982 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -3.239 -4.091 9.785 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -3.771 -5.749 9.585 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.517 -4.901 11.477 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.178 -5.139 11.986 1.00 0.00 H new ATOM 0 HE ARG A 63 -1.425 -7.351 10.848 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.329 -7.977 10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.644 -8.722 12.290 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.719 -7.473 13.743 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.178 -8.439 13.989 1.00 0.00 H new ATOM 861 N ILE A 64 -3.198 -3.372 6.279 1.00 0.00 N ATOM 862 CA ILE A 64 -3.125 -1.997 5.731 1.00 0.00 C ATOM 863 C ILE A 64 -3.776 -1.015 6.690 1.00 0.00 C ATOM 864 O ILE A 64 -4.754 -1.311 7.347 1.00 0.00 O ATOM 865 CB ILE A 64 -3.821 -1.947 4.378 1.00 0.00 C ATOM 866 CG1 ILE A 64 -2.973 -2.758 3.404 1.00 0.00 C ATOM 867 CG2 ILE A 64 -3.937 -0.490 3.905 1.00 0.00 C ATOM 868 CD1 ILE A 64 -3.015 -2.149 2.002 1.00 0.00 C ATOM 0 H ILE A 64 -4.090 -3.847 6.143 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.079 -1.719 5.605 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.828 -2.359 4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.943 -2.795 3.757 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.335 -3.785 3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.436 -0.461 2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.517 0.083 4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.941 -0.057 3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.402 -2.747 1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.044 -2.136 1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.629 -1.130 2.036 1.00 0.00 H new ATOM 880 N PHE A 65 -3.228 0.155 6.767 1.00 0.00 N ATOM 881 CA PHE A 65 -3.789 1.189 7.682 1.00 0.00 C ATOM 882 C PHE A 65 -4.369 2.336 6.856 1.00 0.00 C ATOM 883 O PHE A 65 -5.255 3.044 7.294 1.00 0.00 O ATOM 884 CB PHE A 65 -2.679 1.722 8.588 1.00 0.00 C ATOM 885 CG PHE A 65 -1.746 0.581 8.962 1.00 0.00 C ATOM 886 CD1 PHE A 65 -2.266 -0.703 9.198 1.00 0.00 C ATOM 887 CD2 PHE A 65 -0.364 0.801 9.070 1.00 0.00 C ATOM 888 CE1 PHE A 65 -1.406 -1.760 9.540 1.00 0.00 C ATOM 889 CE2 PHE A 65 0.493 -0.259 9.414 1.00 0.00 C ATOM 890 CZ PHE A 65 -0.030 -1.535 9.647 1.00 0.00 C ATOM 0 H PHE A 65 -2.409 0.448 6.234 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.576 0.748 8.294 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.124 2.509 8.078 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.108 2.166 9.486 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.329 -0.878 9.116 1.00 0.00 H new ATOM 0 HD2 PHE A 65 0.041 1.785 8.889 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.808 -2.746 9.720 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.556 -0.088 9.498 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.630 -2.348 9.910 1.00 0.00 H new ATOM 900 N LYS A 66 -3.877 2.524 5.664 1.00 0.00 N ATOM 901 CA LYS A 66 -4.400 3.623 4.808 1.00 0.00 C ATOM 902 C LYS A 66 -4.425 4.927 5.608 1.00 0.00 C ATOM 903 O LYS A 66 -5.466 5.382 6.041 1.00 0.00 O ATOM 904 CB LYS A 66 -5.814 3.280 4.344 1.00 0.00 C ATOM 905 CG LYS A 66 -5.999 3.744 2.899 1.00 0.00 C ATOM 906 CD LYS A 66 -7.189 4.701 2.819 1.00 0.00 C ATOM 907 CE LYS A 66 -6.727 6.122 3.147 1.00 0.00 C ATOM 908 NZ LYS A 66 -7.644 7.104 2.501 1.00 0.00 N ATOM 0 H LYS A 66 -3.135 1.963 5.246 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.754 3.744 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -5.982 2.206 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.548 3.762 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.095 4.241 2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.165 2.885 2.249 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.626 4.671 1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.966 4.390 3.517 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.717 6.273 4.226 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.707 6.275 2.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.330 8.070 2.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -7.632 6.965 1.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.611 6.963 2.858 1.00 0.00 H new ATOM 922 N GLY A 67 -3.287 5.530 5.804 1.00 0.00 N ATOM 923 CA GLY A 67 -3.238 6.806 6.572 1.00 0.00 C ATOM 924 C GLY A 67 -2.430 7.842 5.789 1.00 0.00 C ATOM 925 O GLY A 67 -2.177 8.932 6.261 1.00 0.00 O ATOM 0 H GLY A 67 -2.386 5.194 5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.248 7.175 6.749 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -2.784 6.638 7.549 1.00 0.00 H new ATOM 929 N ALA A 68 -2.023 7.508 4.594 1.00 0.00 N ATOM 930 CA ALA A 68 -1.231 8.471 3.778 1.00 0.00 C ATOM 931 C ALA A 68 -1.070 7.914 2.362 1.00 0.00 C ATOM 932 O ALA A 68 -0.824 6.740 2.172 1.00 0.00 O ATOM 933 CB ALA A 68 0.149 8.661 4.412 1.00 0.00 C ATOM 0 H ALA A 68 -2.205 6.609 4.148 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.746 9.431 3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 68 0.729 9.365 3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.034 9.050 5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 68 0.668 7.703 4.449 1.00 0.00 H new ATOM 939 N ALA A 69 -1.213 8.744 1.366 1.00 0.00 N ATOM 940 CA ALA A 69 -1.072 8.254 -0.035 1.00 0.00 C ATOM 941 C ALA A 69 -1.189 9.433 -1.005 1.00 0.00 C ATOM 942 O ALA A 69 -1.939 10.361 -0.783 1.00 0.00 O ATOM 943 CB ALA A 69 -2.178 7.239 -0.330 1.00 0.00 C ATOM 0 H ALA A 69 -1.421 9.738 1.461 1.00 0.00 H new ATOM 0 HA ALA A 69 -0.098 7.780 -0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.078 6.879 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.095 6.399 0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.151 7.715 -0.207 1.00 0.00 H new ATOM 949 N SER A 70 -0.451 9.401 -2.083 1.00 0.00 N ATOM 950 CA SER A 70 -0.521 10.517 -3.069 1.00 0.00 C ATOM 951 C SER A 70 -1.361 10.083 -4.271 1.00 0.00 C ATOM 952 O SER A 70 -1.398 10.749 -5.288 1.00 0.00 O ATOM 953 CB SER A 70 0.890 10.874 -3.538 1.00 0.00 C ATOM 954 OG SER A 70 1.265 10.003 -4.598 1.00 0.00 O ATOM 0 H SER A 70 0.197 8.650 -2.323 1.00 0.00 H new ATOM 0 HA SER A 70 -0.979 11.387 -2.599 1.00 0.00 H new ATOM 0 HB2 SER A 70 0.923 11.910 -3.874 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.595 10.784 -2.711 1.00 0.00 H new ATOM 0 HG SER A 70 2.168 10.229 -4.903 1.00 0.00 H new ATOM 960 N GLU A 71 -2.035 8.971 -4.166 1.00 0.00 N ATOM 961 CA GLU A 71 -2.871 8.494 -5.307 1.00 0.00 C ATOM 962 C GLU A 71 -4.348 8.784 -5.014 1.00 0.00 C ATOM 963 O GLU A 71 -4.678 9.412 -4.028 1.00 0.00 O ATOM 964 CB GLU A 71 -2.669 6.985 -5.497 1.00 0.00 C ATOM 965 CG GLU A 71 -2.030 6.727 -6.859 1.00 0.00 C ATOM 966 CD GLU A 71 -0.514 6.597 -6.697 1.00 0.00 C ATOM 967 OE1 GLU A 71 -0.094 5.871 -5.811 1.00 0.00 O ATOM 968 OE2 GLU A 71 0.200 7.225 -7.460 1.00 0.00 O ATOM 0 H GLU A 71 -2.044 8.372 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.574 9.014 -6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.034 6.589 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -3.626 6.467 -5.428 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.439 5.817 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.264 7.543 -7.543 1.00 0.00 H new ATOM 975 N GLN A 72 -5.244 8.333 -5.857 1.00 0.00 N ATOM 976 CA GLN A 72 -6.691 8.590 -5.610 1.00 0.00 C ATOM 977 C GLN A 72 -7.155 7.787 -4.392 1.00 0.00 C ATOM 978 O GLN A 72 -8.051 6.972 -4.481 1.00 0.00 O ATOM 979 CB GLN A 72 -7.497 8.161 -6.838 1.00 0.00 C ATOM 980 CG GLN A 72 -7.321 6.658 -7.060 1.00 0.00 C ATOM 981 CD GLN A 72 -6.840 6.404 -8.492 1.00 0.00 C ATOM 982 OE1 GLN A 72 -7.095 7.192 -9.380 1.00 0.00 O ATOM 983 NE2 GLN A 72 -6.152 5.327 -8.752 1.00 0.00 N ATOM 0 H GLN A 72 -5.034 7.800 -6.701 1.00 0.00 H new ATOM 0 HA GLN A 72 -6.844 9.653 -5.422 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.551 8.398 -6.696 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.162 8.712 -7.717 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.601 6.257 -6.347 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -8.265 6.141 -6.885 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.938 4.666 -8.005 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -5.828 5.146 -9.702 1.00 0.00 H new ATOM 992 N SER A 73 -6.550 8.011 -3.257 1.00 0.00 N ATOM 993 CA SER A 73 -6.952 7.263 -2.032 1.00 0.00 C ATOM 994 C SER A 73 -7.177 5.790 -2.380 1.00 0.00 C ATOM 995 O SER A 73 -7.944 5.101 -1.738 1.00 0.00 O ATOM 996 CB SER A 73 -8.244 7.857 -1.470 1.00 0.00 C ATOM 997 OG SER A 73 -7.928 8.961 -0.634 1.00 0.00 O ATOM 0 H SER A 73 -5.793 8.682 -3.125 1.00 0.00 H new ATOM 0 HA SER A 73 -6.161 7.342 -1.286 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.895 8.177 -2.284 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.789 7.102 -0.904 1.00 0.00 H new ATOM 0 HG SER A 73 -8.754 9.345 -0.273 1.00 0.00 H new ATOM 1003 N GLU A 74 -6.516 5.300 -3.393 1.00 0.00 N ATOM 1004 CA GLU A 74 -6.695 3.874 -3.778 1.00 0.00 C ATOM 1005 C GLU A 74 -5.365 3.313 -4.281 1.00 0.00 C ATOM 1006 O GLU A 74 -5.259 2.840 -5.395 1.00 0.00 O ATOM 1007 CB GLU A 74 -7.742 3.773 -4.885 1.00 0.00 C ATOM 1008 CG GLU A 74 -7.779 2.342 -5.421 1.00 0.00 C ATOM 1009 CD GLU A 74 -9.203 1.792 -5.319 1.00 0.00 C ATOM 1010 OE1 GLU A 74 -10.107 2.450 -5.808 1.00 0.00 O ATOM 1011 OE2 GLU A 74 -9.365 0.722 -4.756 1.00 0.00 O ATOM 0 H GLU A 74 -5.860 5.827 -3.970 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.027 3.302 -2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.722 4.054 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.504 4.468 -5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.444 2.323 -6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.094 1.713 -4.853 1.00 0.00 H new ATOM 1018 N THR A 75 -4.349 3.363 -3.468 1.00 0.00 N ATOM 1019 CA THR A 75 -3.025 2.836 -3.893 1.00 0.00 C ATOM 1020 C THR A 75 -2.588 1.722 -2.941 1.00 0.00 C ATOM 1021 O THR A 75 -1.437 1.629 -2.564 1.00 0.00 O ATOM 1022 CB THR A 75 -1.995 3.967 -3.864 1.00 0.00 C ATOM 1023 OG1 THR A 75 -0.686 3.415 -3.875 1.00 0.00 O ATOM 1024 CG2 THR A 75 -2.189 4.798 -2.596 1.00 0.00 C ATOM 0 H THR A 75 -4.379 3.748 -2.524 1.00 0.00 H new ATOM 0 HA THR A 75 -3.100 2.438 -4.905 1.00 0.00 H new ATOM 0 HB THR A 75 -2.127 4.603 -4.739 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.541 2.901 -3.053 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.456 5.604 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.194 5.221 -2.588 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.056 4.162 -1.721 1.00 0.00 H new ATOM 1032 N VAL A 76 -3.499 0.874 -2.551 1.00 0.00 N ATOM 1033 CA VAL A 76 -3.141 -0.238 -1.624 1.00 0.00 C ATOM 1034 C VAL A 76 -4.153 -1.370 -1.786 1.00 0.00 C ATOM 1035 O VAL A 76 -5.306 -1.143 -2.089 1.00 0.00 O ATOM 1036 CB VAL A 76 -3.162 0.254 -0.172 1.00 0.00 C ATOM 1037 CG1 VAL A 76 -1.734 0.557 0.287 1.00 0.00 C ATOM 1038 CG2 VAL A 76 -4.015 1.521 -0.058 1.00 0.00 C ATOM 0 H VAL A 76 -4.478 0.903 -2.835 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.139 -0.594 -1.864 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.592 -0.523 0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.750 0.907 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.130 -0.348 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -1.303 1.329 -0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.023 1.862 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.595 2.301 -0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.034 1.303 -0.376 1.00 0.00 H new ATOM 1048 N GLN A 77 -3.733 -2.588 -1.582 1.00 0.00 N ATOM 1049 CA GLN A 77 -4.681 -3.734 -1.726 1.00 0.00 C ATOM 1050 C GLN A 77 -4.334 -4.817 -0.698 1.00 0.00 C ATOM 1051 O GLN A 77 -3.191 -4.958 -0.313 1.00 0.00 O ATOM 1052 CB GLN A 77 -4.601 -4.327 -3.144 1.00 0.00 C ATOM 1053 CG GLN A 77 -3.363 -3.805 -3.885 1.00 0.00 C ATOM 1054 CD GLN A 77 -3.702 -2.507 -4.626 1.00 0.00 C ATOM 1055 OE1 GLN A 77 -2.957 -2.075 -5.483 1.00 0.00 O ATOM 1056 NE2 GLN A 77 -4.798 -1.860 -4.334 1.00 0.00 N ATOM 0 H GLN A 77 -2.779 -2.841 -1.323 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.695 -3.373 -1.554 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.564 -5.415 -3.086 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.501 -4.068 -3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.553 -3.628 -3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -3.010 -4.555 -4.592 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.426 -2.219 -3.615 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.026 -0.995 -4.825 1.00 0.00 H new ATOM 1065 N PRO A 78 -5.340 -5.543 -0.276 1.00 0.00 N ATOM 1066 CA PRO A 78 -5.185 -6.620 0.720 1.00 0.00 C ATOM 1067 C PRO A 78 -4.652 -7.902 0.068 1.00 0.00 C ATOM 1068 O PRO A 78 -5.262 -8.457 -0.823 1.00 0.00 O ATOM 1069 CB PRO A 78 -6.611 -6.836 1.236 1.00 0.00 C ATOM 1070 CG PRO A 78 -7.559 -6.309 0.132 1.00 0.00 C ATOM 1071 CD PRO A 78 -6.728 -5.358 -0.750 1.00 0.00 C ATOM 0 HA PRO A 78 -4.475 -6.366 1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.796 -7.891 1.436 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.770 -6.302 2.173 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -7.960 -7.133 -0.459 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -8.410 -5.786 0.570 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.825 -5.608 -1.806 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.053 -4.324 -0.637 1.00 0.00 H new ATOM 1079 N GLY A 79 -3.530 -8.385 0.526 1.00 0.00 N ATOM 1080 CA GLY A 79 -2.968 -9.657 -0.055 1.00 0.00 C ATOM 1081 C GLY A 79 -2.341 -9.405 -1.435 1.00 0.00 C ATOM 1082 O GLY A 79 -1.973 -10.332 -2.127 1.00 0.00 O ATOM 0 H GLY A 79 -2.975 -7.964 1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.217 -10.068 0.620 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.759 -10.401 -0.142 1.00 0.00 H new ATOM 1086 N ASP A 80 -2.211 -8.172 -1.848 1.00 0.00 N ATOM 1087 CA ASP A 80 -1.604 -7.899 -3.183 1.00 0.00 C ATOM 1088 C ASP A 80 -0.208 -8.543 -3.248 1.00 0.00 C ATOM 1089 O ASP A 80 0.535 -8.488 -2.291 1.00 0.00 O ATOM 1090 CB ASP A 80 -1.475 -6.387 -3.361 1.00 0.00 C ATOM 1091 CG ASP A 80 -0.971 -5.761 -2.060 1.00 0.00 C ATOM 1092 OD1 ASP A 80 -0.316 -6.459 -1.304 1.00 0.00 O ATOM 1093 OD2 ASP A 80 -1.249 -4.593 -1.843 1.00 0.00 O ATOM 0 H ASP A 80 -2.497 -7.346 -1.322 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.231 -8.315 -3.972 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.786 -6.164 -4.175 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.440 -5.959 -3.633 1.00 0.00 H new ATOM 1098 N GLU A 81 0.173 -9.146 -4.356 1.00 0.00 N ATOM 1099 CA GLU A 81 1.544 -9.767 -4.414 1.00 0.00 C ATOM 1100 C GLU A 81 2.571 -8.693 -4.798 1.00 0.00 C ATOM 1101 O GLU A 81 3.258 -8.805 -5.790 1.00 0.00 O ATOM 1102 CB GLU A 81 1.591 -10.907 -5.450 1.00 0.00 C ATOM 1103 CG GLU A 81 2.922 -11.650 -5.322 1.00 0.00 C ATOM 1104 CD GLU A 81 2.841 -12.975 -6.083 1.00 0.00 C ATOM 1105 OE1 GLU A 81 2.303 -13.921 -5.530 1.00 0.00 O ATOM 1106 OE2 GLU A 81 3.317 -13.022 -7.206 1.00 0.00 O ATOM 0 H GLU A 81 -0.389 -9.235 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 81 1.778 -10.180 -3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.760 -11.594 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.481 -10.504 -6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.732 -11.039 -5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.148 -11.835 -4.272 1.00 0.00 H new ATOM 1113 N ILE A 82 2.678 -7.655 -4.009 1.00 0.00 N ATOM 1114 CA ILE A 82 3.665 -6.560 -4.310 1.00 0.00 C ATOM 1115 C ILE A 82 5.088 -7.142 -4.328 1.00 0.00 C ATOM 1116 O ILE A 82 5.535 -7.725 -3.360 1.00 0.00 O ATOM 1117 CB ILE A 82 3.561 -5.486 -3.217 1.00 0.00 C ATOM 1118 CG1 ILE A 82 2.092 -5.320 -2.798 1.00 0.00 C ATOM 1119 CG2 ILE A 82 4.092 -4.156 -3.759 1.00 0.00 C ATOM 1120 CD1 ILE A 82 1.895 -3.981 -2.081 1.00 0.00 C ATOM 0 H ILE A 82 2.124 -7.513 -3.164 1.00 0.00 H new ATOM 0 HA ILE A 82 3.447 -6.120 -5.283 1.00 0.00 H new ATOM 0 HB ILE A 82 4.152 -5.788 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.448 -5.369 -3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.799 -6.139 -2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.019 -3.392 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.134 -4.274 -4.055 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.501 -3.854 -4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.850 -3.875 -1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.525 -3.948 -1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.169 -3.166 -2.751 1.00 0.00 H new ATOM 1132 N LEU A 83 5.808 -6.998 -5.419 1.00 0.00 N ATOM 1133 CA LEU A 83 7.199 -7.558 -5.468 1.00 0.00 C ATOM 1134 C LEU A 83 8.200 -6.552 -4.885 1.00 0.00 C ATOM 1135 O LEU A 83 9.010 -6.892 -4.047 1.00 0.00 O ATOM 1136 CB LEU A 83 7.615 -7.844 -6.914 1.00 0.00 C ATOM 1137 CG LEU A 83 6.719 -8.918 -7.545 1.00 0.00 C ATOM 1138 CD1 LEU A 83 6.416 -10.022 -6.530 1.00 0.00 C ATOM 1139 CD2 LEU A 83 5.409 -8.284 -8.016 1.00 0.00 C ATOM 0 H LEU A 83 5.497 -6.523 -6.267 1.00 0.00 H new ATOM 0 HA LEU A 83 7.202 -8.480 -4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 83 7.557 -6.927 -7.500 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.654 -8.173 -6.938 1.00 0.00 H new ATOM 0 HG LEU A 83 7.241 -9.354 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.779 -10.777 -6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.349 -10.483 -6.205 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.904 -9.594 -5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.775 -9.049 -8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 83 4.894 -7.838 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 83 5.623 -7.512 -8.755 1.00 0.00 H new ATOM 1151 N GLN A 84 8.169 -5.321 -5.334 1.00 0.00 N ATOM 1152 CA GLN A 84 9.143 -4.320 -4.809 1.00 0.00 C ATOM 1153 C GLN A 84 8.400 -3.073 -4.329 1.00 0.00 C ATOM 1154 O GLN A 84 7.357 -2.721 -4.842 1.00 0.00 O ATOM 1155 CB GLN A 84 10.168 -3.970 -5.911 1.00 0.00 C ATOM 1156 CG GLN A 84 9.701 -2.785 -6.775 1.00 0.00 C ATOM 1157 CD GLN A 84 9.435 -3.267 -8.201 1.00 0.00 C ATOM 1158 OE1 GLN A 84 9.317 -4.452 -8.443 1.00 0.00 O ATOM 1159 NE2 GLN A 84 9.338 -2.391 -9.164 1.00 0.00 N ATOM 0 H GLN A 84 7.517 -4.970 -6.035 1.00 0.00 H new ATOM 0 HA GLN A 84 9.681 -4.740 -3.959 1.00 0.00 H new ATOM 0 HB2 GLN A 84 11.126 -3.729 -5.452 1.00 0.00 H new ATOM 0 HB3 GLN A 84 10.329 -4.841 -6.546 1.00 0.00 H new ATOM 0 HG2 GLN A 84 8.796 -2.348 -6.353 1.00 0.00 H new ATOM 0 HG3 GLN A 84 10.460 -2.003 -6.780 1.00 0.00 H new ATOM 0 HE21 GLN A 84 9.437 -1.396 -8.961 1.00 0.00 H new ATOM 0 HE22 GLN A 84 9.163 -2.701 -10.120 1.00 0.00 H new ATOM 1168 N LEU A 85 8.937 -2.398 -3.355 1.00 0.00 N ATOM 1169 CA LEU A 85 8.270 -1.171 -2.846 1.00 0.00 C ATOM 1170 C LEU A 85 9.137 0.040 -3.196 1.00 0.00 C ATOM 1171 O LEU A 85 10.197 -0.097 -3.770 1.00 0.00 O ATOM 1172 CB LEU A 85 8.105 -1.280 -1.326 1.00 0.00 C ATOM 1173 CG LEU A 85 6.761 -1.935 -1.000 1.00 0.00 C ATOM 1174 CD1 LEU A 85 6.554 -3.154 -1.899 1.00 0.00 C ATOM 1175 CD2 LEU A 85 6.750 -2.383 0.463 1.00 0.00 C ATOM 0 H LEU A 85 9.810 -2.643 -2.889 1.00 0.00 H new ATOM 0 HA LEU A 85 7.286 -1.057 -3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.919 -1.868 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.158 -0.290 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 85 5.961 -1.215 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.596 -3.620 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.561 -2.841 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.357 -3.871 -1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.792 -2.849 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.553 -3.101 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.897 -1.518 1.110 1.00 0.00 H new ATOM 1187 N GLY A 86 8.696 1.222 -2.863 1.00 0.00 N ATOM 1188 CA GLY A 86 9.501 2.431 -3.185 1.00 0.00 C ATOM 1189 C GLY A 86 10.791 2.418 -2.362 1.00 0.00 C ATOM 1190 O GLY A 86 11.048 3.313 -1.583 1.00 0.00 O ATOM 0 H GLY A 86 7.814 1.401 -2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.736 2.452 -4.249 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.927 3.332 -2.968 1.00 0.00 H new ATOM 1194 N GLY A 87 11.606 1.412 -2.530 1.00 0.00 N ATOM 1195 CA GLY A 87 12.886 1.362 -1.745 1.00 0.00 C ATOM 1196 C GLY A 87 13.268 -0.086 -1.402 1.00 0.00 C ATOM 1197 O GLY A 87 14.138 -0.314 -0.585 1.00 0.00 O ATOM 0 H GLY A 87 11.450 0.630 -3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.687 1.826 -2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.776 1.940 -0.827 1.00 0.00 H new ATOM 1201 N THR A 88 12.660 -1.074 -2.014 1.00 0.00 N ATOM 1202 CA THR A 88 13.047 -2.466 -1.695 1.00 0.00 C ATOM 1203 C THR A 88 12.451 -3.401 -2.747 1.00 0.00 C ATOM 1204 O THR A 88 11.432 -3.123 -3.350 1.00 0.00 O ATOM 1205 CB THR A 88 12.532 -2.875 -0.287 1.00 0.00 C ATOM 1206 OG1 THR A 88 13.462 -3.776 0.291 1.00 0.00 O ATOM 1207 CG2 THR A 88 11.182 -3.592 -0.386 1.00 0.00 C ATOM 0 H THR A 88 11.922 -0.970 -2.711 1.00 0.00 H new ATOM 0 HA THR A 88 14.135 -2.539 -1.697 1.00 0.00 H new ATOM 0 HB THR A 88 12.418 -1.974 0.316 1.00 0.00 H new ATOM 0 HG1 THR A 88 13.017 -4.628 0.481 1.00 0.00 H new ATOM 0 HG21 THR A 88 10.843 -3.868 0.612 1.00 0.00 H new ATOM 0 HG22 THR A 88 10.451 -2.928 -0.847 1.00 0.00 H new ATOM 0 HG23 THR A 88 11.291 -4.490 -0.994 1.00 0.00 H new ATOM 1215 N ALA A 89 13.060 -4.524 -2.923 1.00 0.00 N ATOM 1216 CA ALA A 89 12.539 -5.531 -3.877 1.00 0.00 C ATOM 1217 C ALA A 89 12.490 -6.881 -3.159 1.00 0.00 C ATOM 1218 O ALA A 89 13.496 -7.534 -2.964 1.00 0.00 O ATOM 1219 CB ALA A 89 13.446 -5.608 -5.091 1.00 0.00 C ATOM 0 H ALA A 89 13.915 -4.797 -2.438 1.00 0.00 H new ATOM 0 HA ALA A 89 11.541 -5.255 -4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.058 -6.350 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.483 -4.635 -5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.450 -5.895 -4.778 1.00 0.00 H new ATOM 1225 N MET A 90 11.326 -7.283 -2.735 1.00 0.00 N ATOM 1226 CA MET A 90 11.191 -8.564 -1.994 1.00 0.00 C ATOM 1227 C MET A 90 11.840 -9.703 -2.771 1.00 0.00 C ATOM 1228 O MET A 90 12.699 -10.389 -2.257 1.00 0.00 O ATOM 1229 CB MET A 90 9.709 -8.871 -1.780 1.00 0.00 C ATOM 1230 CG MET A 90 9.233 -8.190 -0.495 1.00 0.00 C ATOM 1231 SD MET A 90 9.623 -6.425 -0.567 1.00 0.00 S ATOM 1232 CE MET A 90 8.304 -5.953 -1.712 1.00 0.00 C ATOM 0 H MET A 90 10.454 -6.772 -2.872 1.00 0.00 H new ATOM 0 HA MET A 90 11.693 -8.468 -1.031 1.00 0.00 H new ATOM 0 HB2 MET A 90 9.126 -8.517 -2.630 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.555 -9.948 -1.713 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.159 -8.331 -0.372 1.00 0.00 H new ATOM 0 HG3 MET A 90 9.715 -8.645 0.370 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.723 -5.361 -2.526 1.00 0.00 H new ATOM 0 HE2 MET A 90 7.837 -6.850 -2.119 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.556 -5.363 -1.182 1.00 0.00 H new ATOM 1242 N GLN A 91 11.414 -9.944 -3.984 1.00 0.00 N ATOM 1243 CA GLN A 91 12.013 -11.094 -4.751 1.00 0.00 C ATOM 1244 C GLN A 91 13.522 -11.271 -4.473 1.00 0.00 C ATOM 1245 O GLN A 91 14.021 -12.377 -4.533 1.00 0.00 O ATOM 1246 CB GLN A 91 11.749 -10.932 -6.259 1.00 0.00 C ATOM 1247 CG GLN A 91 10.430 -11.620 -6.633 1.00 0.00 C ATOM 1248 CD GLN A 91 9.707 -10.790 -7.693 1.00 0.00 C ATOM 1249 OE1 GLN A 91 8.507 -10.889 -7.839 1.00 0.00 O ATOM 1250 NE2 GLN A 91 10.391 -9.972 -8.448 1.00 0.00 N ATOM 0 H GLN A 91 10.694 -9.412 -4.474 1.00 0.00 H new ATOM 0 HA GLN A 91 11.522 -12.002 -4.401 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.704 -9.874 -6.518 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.570 -11.365 -6.830 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.625 -12.623 -7.012 1.00 0.00 H new ATOM 0 HG3 GLN A 91 9.801 -11.729 -5.750 1.00 0.00 H new ATOM 0 HE21 GLN A 91 11.400 -9.888 -8.326 1.00 0.00 H new ATOM 0 HE22 GLN A 91 9.916 -9.417 -9.160 1.00 0.00 H new ATOM 1259 N GLY A 92 14.254 -10.246 -4.128 1.00 0.00 N ATOM 1260 CA GLY A 92 15.690 -10.453 -3.816 1.00 0.00 C ATOM 1261 C GLY A 92 15.866 -10.190 -2.326 1.00 0.00 C ATOM 1262 O GLY A 92 16.768 -9.493 -1.909 1.00 0.00 O ATOM 0 H GLY A 92 13.921 -9.285 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.996 -11.469 -4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.313 -9.778 -4.403 1.00 0.00 H new ATOM 1266 N LEU A 93 14.984 -10.728 -1.519 1.00 0.00 N ATOM 1267 CA LEU A 93 15.064 -10.491 -0.062 1.00 0.00 C ATOM 1268 C LEU A 93 14.311 -11.613 0.650 1.00 0.00 C ATOM 1269 O LEU A 93 13.958 -12.614 0.061 1.00 0.00 O ATOM 1270 CB LEU A 93 14.376 -9.147 0.255 1.00 0.00 C ATOM 1271 CG LEU A 93 15.387 -8.117 0.775 1.00 0.00 C ATOM 1272 CD1 LEU A 93 16.358 -8.776 1.759 1.00 0.00 C ATOM 1273 CD2 LEU A 93 16.168 -7.530 -0.401 1.00 0.00 C ATOM 0 H LEU A 93 14.211 -11.323 -1.818 1.00 0.00 H new ATOM 0 HA LEU A 93 16.103 -10.466 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 93 13.890 -8.763 -0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.595 -9.302 0.999 1.00 0.00 H new ATOM 0 HG LEU A 93 14.849 -7.322 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 93 17.070 -8.034 2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 93 15.801 -9.184 2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 93 16.896 -9.580 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 93 16.886 -6.798 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 93 16.698 -8.328 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 93 15.477 -7.044 -1.090 1.00 0.00 H new ATOM 1285 N THR A 94 14.039 -11.432 1.902 1.00 0.00 N ATOM 1286 CA THR A 94 13.276 -12.455 2.671 1.00 0.00 C ATOM 1287 C THR A 94 11.992 -11.783 3.183 1.00 0.00 C ATOM 1288 O THR A 94 11.571 -10.776 2.651 1.00 0.00 O ATOM 1289 CB THR A 94 14.142 -12.961 3.837 1.00 0.00 C ATOM 1290 OG1 THR A 94 15.450 -12.425 3.713 1.00 0.00 O ATOM 1291 CG2 THR A 94 14.221 -14.484 3.797 1.00 0.00 C ATOM 0 H THR A 94 14.314 -10.609 2.439 1.00 0.00 H new ATOM 0 HA THR A 94 13.017 -13.313 2.050 1.00 0.00 H new ATOM 0 HB THR A 94 13.698 -12.645 4.781 1.00 0.00 H new ATOM 0 HG1 THR A 94 16.006 -12.743 4.455 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.835 -14.838 4.625 1.00 0.00 H new ATOM 0 HG22 THR A 94 13.218 -14.903 3.884 1.00 0.00 H new ATOM 0 HG23 THR A 94 14.666 -14.801 2.854 1.00 0.00 H new ATOM 1299 N ARG A 95 11.357 -12.307 4.198 1.00 0.00 N ATOM 1300 CA ARG A 95 10.103 -11.640 4.685 1.00 0.00 C ATOM 1301 C ARG A 95 10.401 -10.416 5.571 1.00 0.00 C ATOM 1302 O ARG A 95 10.006 -9.314 5.247 1.00 0.00 O ATOM 1303 CB ARG A 95 9.221 -12.620 5.475 1.00 0.00 C ATOM 1304 CG ARG A 95 7.849 -11.989 5.674 1.00 0.00 C ATOM 1305 CD ARG A 95 6.855 -12.682 4.756 1.00 0.00 C ATOM 1306 NE ARG A 95 6.382 -13.935 5.409 1.00 0.00 N ATOM 1307 CZ ARG A 95 5.981 -13.915 6.650 1.00 0.00 C ATOM 1308 NH1 ARG A 95 5.494 -12.817 7.162 1.00 0.00 N ATOM 1309 NH2 ARG A 95 6.070 -14.994 7.381 1.00 0.00 N ATOM 0 H ARG A 95 11.639 -13.147 4.704 1.00 0.00 H new ATOM 0 HA ARG A 95 9.573 -11.305 3.793 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.129 -13.564 4.937 1.00 0.00 H new ATOM 0 HB3 ARG A 95 9.677 -12.846 6.439 1.00 0.00 H new ATOM 0 HG2 ARG A 95 7.535 -12.087 6.713 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.888 -10.923 5.452 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.011 -12.024 4.550 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.323 -12.910 3.798 1.00 0.00 H new ATOM 0 HE ARG A 95 6.372 -14.810 4.885 1.00 0.00 H new ATOM 0 HH11 ARG A 95 5.427 -11.974 6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.181 -12.802 8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 95 6.453 -15.851 6.981 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.757 -14.980 8.352 1.00 0.00 H new ATOM 1323 N PHE A 96 11.056 -10.579 6.693 1.00 0.00 N ATOM 1324 CA PHE A 96 11.307 -9.391 7.571 1.00 0.00 C ATOM 1325 C PHE A 96 12.236 -8.397 6.865 1.00 0.00 C ATOM 1326 O PHE A 96 11.868 -7.265 6.623 1.00 0.00 O ATOM 1327 CB PHE A 96 11.911 -9.844 8.908 1.00 0.00 C ATOM 1328 CG PHE A 96 10.811 -10.403 9.777 1.00 0.00 C ATOM 1329 CD1 PHE A 96 10.015 -9.538 10.539 1.00 0.00 C ATOM 1330 CD2 PHE A 96 10.581 -11.782 9.815 1.00 0.00 C ATOM 1331 CE1 PHE A 96 8.990 -10.054 11.339 1.00 0.00 C ATOM 1332 CE2 PHE A 96 9.556 -12.299 10.615 1.00 0.00 C ATOM 1333 CZ PHE A 96 8.760 -11.435 11.378 1.00 0.00 C ATOM 0 H PHE A 96 11.423 -11.466 7.037 1.00 0.00 H new ATOM 0 HA PHE A 96 10.360 -8.891 7.771 1.00 0.00 H new ATOM 0 HB2 PHE A 96 12.678 -10.600 8.738 1.00 0.00 H new ATOM 0 HB3 PHE A 96 12.395 -9.004 9.407 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.193 -8.473 10.509 1.00 0.00 H new ATOM 0 HD2 PHE A 96 11.195 -12.448 9.227 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.376 -9.387 11.927 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.379 -13.364 10.644 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.969 -11.834 11.996 1.00 0.00 H new ATOM 1343 N GLU A 97 13.424 -8.802 6.522 1.00 0.00 N ATOM 1344 CA GLU A 97 14.353 -7.868 5.819 1.00 0.00 C ATOM 1345 C GLU A 97 13.613 -7.123 4.705 1.00 0.00 C ATOM 1346 O GLU A 97 13.960 -6.011 4.379 1.00 0.00 O ATOM 1347 CB GLU A 97 15.564 -8.612 5.221 1.00 0.00 C ATOM 1348 CG GLU A 97 15.268 -10.100 5.056 1.00 0.00 C ATOM 1349 CD GLU A 97 13.850 -10.269 4.535 1.00 0.00 C ATOM 1350 OE1 GLU A 97 13.578 -9.790 3.451 1.00 0.00 O ATOM 1351 OE2 GLU A 97 13.041 -10.827 5.259 1.00 0.00 O ATOM 0 H GLU A 97 13.795 -9.736 6.696 1.00 0.00 H new ATOM 0 HA GLU A 97 14.720 -7.156 6.558 1.00 0.00 H new ATOM 0 HB2 GLU A 97 15.819 -8.179 4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 97 16.431 -8.480 5.868 1.00 0.00 H new ATOM 0 HG2 GLU A 97 15.979 -10.551 4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 97 15.382 -10.614 6.010 1.00 0.00 H new ATOM 1358 N ALA A 98 12.598 -7.704 4.113 1.00 0.00 N ATOM 1359 CA ALA A 98 11.885 -6.979 3.025 1.00 0.00 C ATOM 1360 C ALA A 98 11.141 -5.779 3.598 1.00 0.00 C ATOM 1361 O ALA A 98 11.443 -4.643 3.291 1.00 0.00 O ATOM 1362 CB ALA A 98 10.893 -7.923 2.344 1.00 0.00 C ATOM 0 H ALA A 98 12.240 -8.633 4.334 1.00 0.00 H new ATOM 0 HA ALA A 98 12.613 -6.629 2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.372 -7.391 1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.430 -8.772 1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.169 -8.280 3.076 1.00 0.00 H new ATOM 1368 N TRP A 99 10.163 -6.020 4.413 1.00 0.00 N ATOM 1369 CA TRP A 99 9.384 -4.876 4.993 1.00 0.00 C ATOM 1370 C TRP A 99 10.312 -3.930 5.777 1.00 0.00 C ATOM 1371 O TRP A 99 9.924 -2.834 6.132 1.00 0.00 O ATOM 1372 CB TRP A 99 8.293 -5.415 5.928 1.00 0.00 C ATOM 1373 CG TRP A 99 7.476 -4.280 6.456 1.00 0.00 C ATOM 1374 CD1 TRP A 99 7.129 -4.107 7.752 1.00 0.00 C ATOM 1375 CD2 TRP A 99 6.896 -3.166 5.723 1.00 0.00 C ATOM 1376 NE1 TRP A 99 6.370 -2.954 7.859 1.00 0.00 N ATOM 1377 CE2 TRP A 99 6.200 -2.339 6.634 1.00 0.00 C ATOM 1378 CE3 TRP A 99 6.906 -2.799 4.368 1.00 0.00 C ATOM 1379 CZ2 TRP A 99 5.539 -1.185 6.213 1.00 0.00 C ATOM 1380 CZ3 TRP A 99 6.245 -1.642 3.941 1.00 0.00 C ATOM 1381 CH2 TRP A 99 5.561 -0.834 4.860 1.00 0.00 C ATOM 0 H TRP A 99 9.862 -6.949 4.708 1.00 0.00 H new ATOM 0 HA TRP A 99 8.925 -4.319 4.176 1.00 0.00 H new ATOM 0 HB2 TRP A 99 7.654 -6.116 5.391 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.746 -5.964 6.753 1.00 0.00 H new ATOM 0 HD1 TRP A 99 7.399 -4.760 8.568 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.984 -2.602 8.735 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.428 -3.414 3.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.014 -0.567 6.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.262 -1.370 2.896 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.052 0.057 4.524 1.00 0.00 H new ATOM 1392 N ASN A 100 11.524 -4.333 6.060 1.00 0.00 N ATOM 1393 CA ASN A 100 12.444 -3.445 6.829 1.00 0.00 C ATOM 1394 C ASN A 100 13.094 -2.396 5.908 1.00 0.00 C ATOM 1395 O ASN A 100 13.139 -1.227 6.238 1.00 0.00 O ATOM 1396 CB ASN A 100 13.529 -4.293 7.500 1.00 0.00 C ATOM 1397 CG ASN A 100 12.987 -4.851 8.818 1.00 0.00 C ATOM 1398 OD1 ASN A 100 12.629 -4.103 9.706 1.00 0.00 O ATOM 1399 ND2 ASN A 100 12.911 -6.143 8.983 1.00 0.00 N ATOM 0 H ASN A 100 11.915 -5.236 5.792 1.00 0.00 H new ATOM 0 HA ASN A 100 11.866 -2.919 7.589 1.00 0.00 H new ATOM 0 HB2 ASN A 100 13.829 -5.108 6.842 1.00 0.00 H new ATOM 0 HB3 ASN A 100 14.417 -3.689 7.685 1.00 0.00 H new ATOM 0 HD21 ASN A 100 12.551 -6.525 9.858 1.00 0.00 H new ATOM 0 HD22 ASN A 100 13.212 -6.771 8.237 1.00 0.00 H new ATOM 1406 N ILE A 101 13.602 -2.785 4.762 1.00 0.00 N ATOM 1407 CA ILE A 101 14.242 -1.788 3.856 1.00 0.00 C ATOM 1408 C ILE A 101 13.256 -0.668 3.542 1.00 0.00 C ATOM 1409 O ILE A 101 13.608 0.494 3.505 1.00 0.00 O ATOM 1410 CB ILE A 101 14.617 -2.473 2.547 1.00 0.00 C ATOM 1411 CG1 ILE A 101 15.718 -3.489 2.789 1.00 0.00 C ATOM 1412 CG2 ILE A 101 15.074 -1.442 1.520 1.00 0.00 C ATOM 1413 CD1 ILE A 101 15.144 -4.863 2.479 1.00 0.00 C ATOM 0 H ILE A 101 13.600 -3.746 4.419 1.00 0.00 H new ATOM 0 HA ILE A 101 15.127 -1.379 4.344 1.00 0.00 H new ATOM 0 HB ILE A 101 13.738 -2.987 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 101 16.579 -3.280 2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 101 16.064 -3.441 3.821 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.338 -1.947 0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 101 14.267 -0.734 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 101 15.944 -0.908 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 101 15.909 -5.622 2.642 1.00 0.00 H new ATOM 0 HD12 ILE A 101 14.294 -5.058 3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.817 -4.895 1.440 1.00 0.00 H new ATOM 1425 N ILE A 102 12.024 -1.011 3.306 1.00 0.00 N ATOM 1426 CA ILE A 102 11.013 0.030 2.981 1.00 0.00 C ATOM 1427 C ILE A 102 10.903 0.994 4.154 1.00 0.00 C ATOM 1428 O ILE A 102 11.097 2.182 4.023 1.00 0.00 O ATOM 1429 CB ILE A 102 9.682 -0.663 2.776 1.00 0.00 C ATOM 1430 CG1 ILE A 102 9.624 -1.276 1.401 1.00 0.00 C ATOM 1431 CG2 ILE A 102 8.513 0.311 2.957 1.00 0.00 C ATOM 1432 CD1 ILE A 102 9.444 -2.764 1.616 1.00 0.00 C ATOM 0 H ILE A 102 11.672 -1.968 3.324 1.00 0.00 H new ATOM 0 HA ILE A 102 11.298 0.581 2.084 1.00 0.00 H new ATOM 0 HB ILE A 102 9.594 -1.447 3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.797 -0.862 0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 102 10.537 -1.070 0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.572 -0.217 2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.537 0.724 3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.598 1.120 2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.394 -3.268 0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.287 -3.154 2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.520 -2.943 2.166 1.00 0.00 H new ATOM 1444 N LYS A 103 10.575 0.476 5.298 1.00 0.00 N ATOM 1445 CA LYS A 103 10.435 1.349 6.504 1.00 0.00 C ATOM 1446 C LYS A 103 11.571 2.374 6.534 1.00 0.00 C ATOM 1447 O LYS A 103 11.413 3.486 6.997 1.00 0.00 O ATOM 1448 CB LYS A 103 10.503 0.491 7.771 1.00 0.00 C ATOM 1449 CG LYS A 103 9.279 -0.420 7.840 1.00 0.00 C ATOM 1450 CD LYS A 103 8.532 -0.176 9.154 1.00 0.00 C ATOM 1451 CE LYS A 103 7.260 0.626 8.876 1.00 0.00 C ATOM 1452 NZ LYS A 103 7.185 1.781 9.814 1.00 0.00 N ATOM 0 H LYS A 103 10.396 -0.515 5.457 1.00 0.00 H new ATOM 0 HA LYS A 103 9.476 1.865 6.460 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.414 -0.107 7.769 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.543 1.130 8.653 1.00 0.00 H new ATOM 0 HG2 LYS A 103 8.620 -0.226 6.994 1.00 0.00 H new ATOM 0 HG3 LYS A 103 9.585 -1.464 7.772 1.00 0.00 H new ATOM 0 HD2 LYS A 103 8.280 -1.127 9.623 1.00 0.00 H new ATOM 0 HD3 LYS A 103 9.170 0.365 9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 103 7.259 0.980 7.845 1.00 0.00 H new ATOM 0 HE3 LYS A 103 6.383 -0.010 8.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.320 2.326 9.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.167 1.432 10.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 8.016 2.392 9.679 1.00 0.00 H new ATOM 1466 N ALA A 104 12.719 1.993 6.059 1.00 0.00 N ATOM 1467 CA ALA A 104 13.890 2.924 6.069 1.00 0.00 C ATOM 1468 C ALA A 104 13.977 3.721 4.760 1.00 0.00 C ATOM 1469 O ALA A 104 14.915 4.461 4.539 1.00 0.00 O ATOM 1470 CB ALA A 104 15.169 2.108 6.234 1.00 0.00 C ATOM 0 H ALA A 104 12.904 1.072 5.661 1.00 0.00 H new ATOM 0 HA ALA A 104 13.767 3.625 6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 104 16.029 2.777 6.243 1.00 0.00 H new ATOM 0 HB2 ALA A 104 15.130 1.556 7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 104 15.263 1.407 5.405 1.00 0.00 H new ATOM 1476 N LEU A 105 13.021 3.573 3.891 1.00 0.00 N ATOM 1477 CA LEU A 105 13.060 4.315 2.597 1.00 0.00 C ATOM 1478 C LEU A 105 13.075 5.829 2.869 1.00 0.00 C ATOM 1479 O LEU A 105 13.055 6.248 4.010 1.00 0.00 O ATOM 1480 CB LEU A 105 11.841 3.899 1.748 1.00 0.00 C ATOM 1481 CG LEU A 105 10.614 4.784 2.033 1.00 0.00 C ATOM 1482 CD1 LEU A 105 9.881 5.065 0.721 1.00 0.00 C ATOM 1483 CD2 LEU A 105 9.671 4.049 2.988 1.00 0.00 C ATOM 0 H LEU A 105 12.209 2.968 4.018 1.00 0.00 H new ATOM 0 HA LEU A 105 13.966 4.071 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.097 3.962 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.593 2.858 1.954 1.00 0.00 H new ATOM 0 HG LEU A 105 10.936 5.723 2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.011 5.692 0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.551 5.580 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.557 4.124 0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.801 4.673 3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.348 3.113 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.192 3.836 3.922 1.00 0.00 H new ATOM 1495 N PRO A 106 13.118 6.606 1.812 1.00 0.00 N ATOM 1496 CA PRO A 106 13.147 8.077 1.906 1.00 0.00 C ATOM 1497 C PRO A 106 11.732 8.635 2.113 1.00 0.00 C ATOM 1498 O PRO A 106 10.759 7.908 2.089 1.00 0.00 O ATOM 1499 CB PRO A 106 13.708 8.507 0.548 1.00 0.00 C ATOM 1500 CG PRO A 106 13.432 7.341 -0.432 1.00 0.00 C ATOM 1501 CD PRO A 106 13.151 6.093 0.429 1.00 0.00 C ATOM 0 HA PRO A 106 13.739 8.441 2.746 1.00 0.00 H new ATOM 0 HB2 PRO A 106 13.230 9.424 0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.777 8.711 0.617 1.00 0.00 H new ATOM 0 HG2 PRO A 106 12.580 7.568 -1.073 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.288 7.175 -1.086 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.205 5.625 0.155 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.928 5.339 0.303 1.00 0.00 H new ATOM 1509 N ASP A 107 11.616 9.920 2.317 1.00 0.00 N ATOM 1510 CA ASP A 107 10.269 10.527 2.528 1.00 0.00 C ATOM 1511 C ASP A 107 9.751 11.098 1.206 1.00 0.00 C ATOM 1512 O ASP A 107 9.998 12.241 0.873 1.00 0.00 O ATOM 1513 CB ASP A 107 10.373 11.653 3.561 1.00 0.00 C ATOM 1514 CG ASP A 107 10.596 11.056 4.952 1.00 0.00 C ATOM 1515 OD1 ASP A 107 10.873 9.871 5.028 1.00 0.00 O ATOM 1516 OD2 ASP A 107 10.484 11.796 5.915 1.00 0.00 O ATOM 0 H ASP A 107 12.396 10.576 2.347 1.00 0.00 H new ATOM 0 HA ASP A 107 9.580 9.763 2.888 1.00 0.00 H new ATOM 0 HB2 ASP A 107 11.196 12.320 3.305 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.463 12.252 3.553 1.00 0.00 H new ATOM 1521 N GLY A 108 9.033 10.314 0.452 1.00 0.00 N ATOM 1522 CA GLY A 108 8.497 10.814 -0.852 1.00 0.00 C ATOM 1523 C GLY A 108 7.504 9.794 -1.426 1.00 0.00 C ATOM 1524 O GLY A 108 6.772 9.165 -0.690 1.00 0.00 O ATOM 0 H GLY A 108 8.792 9.349 0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.004 11.776 -0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.314 10.976 -1.555 1.00 0.00 H new ATOM 1528 N PRO A 109 7.515 9.662 -2.730 1.00 0.00 N ATOM 1529 CA PRO A 109 6.628 8.724 -3.446 1.00 0.00 C ATOM 1530 C PRO A 109 7.143 7.294 -3.322 1.00 0.00 C ATOM 1531 O PRO A 109 8.100 6.907 -3.961 1.00 0.00 O ATOM 1532 CB PRO A 109 6.701 9.199 -4.900 1.00 0.00 C ATOM 1533 CG PRO A 109 8.020 9.992 -5.036 1.00 0.00 C ATOM 1534 CD PRO A 109 8.417 10.431 -3.613 1.00 0.00 C ATOM 0 HA PRO A 109 5.612 8.716 -3.051 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.685 8.352 -5.586 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.844 9.826 -5.147 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.799 9.375 -5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.887 10.857 -5.686 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.463 10.208 -3.405 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.287 11.505 -3.477 1.00 0.00 H new ATOM 1542 N VAL A 110 6.489 6.494 -2.527 1.00 0.00 N ATOM 1543 CA VAL A 110 6.915 5.084 -2.395 1.00 0.00 C ATOM 1544 C VAL A 110 6.230 4.339 -3.522 1.00 0.00 C ATOM 1545 O VAL A 110 5.025 4.240 -3.571 1.00 0.00 O ATOM 1546 CB VAL A 110 6.482 4.528 -1.033 1.00 0.00 C ATOM 1547 CG1 VAL A 110 5.153 5.135 -0.618 1.00 0.00 C ATOM 1548 CG2 VAL A 110 6.311 3.008 -1.089 1.00 0.00 C ATOM 0 H VAL A 110 5.680 6.760 -1.966 1.00 0.00 H new ATOM 0 HA VAL A 110 7.998 4.979 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 110 7.260 4.783 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.856 4.733 0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 110 5.254 6.218 -0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.394 4.891 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.004 2.640 -0.110 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.550 2.754 -1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.257 2.546 -1.370 1.00 0.00 H new ATOM 1558 N THR A 111 6.993 3.860 -4.450 1.00 0.00 N ATOM 1559 CA THR A 111 6.386 3.176 -5.619 1.00 0.00 C ATOM 1560 C THR A 111 6.161 1.702 -5.317 1.00 0.00 C ATOM 1561 O THR A 111 7.062 0.979 -4.939 1.00 0.00 O ATOM 1562 CB THR A 111 7.314 3.313 -6.827 1.00 0.00 C ATOM 1563 OG1 THR A 111 7.941 4.587 -6.797 1.00 0.00 O ATOM 1564 CG2 THR A 111 6.502 3.171 -8.116 1.00 0.00 C ATOM 0 H THR A 111 8.012 3.910 -4.454 1.00 0.00 H new ATOM 0 HA THR A 111 5.424 3.640 -5.837 1.00 0.00 H new ATOM 0 HB THR A 111 8.074 2.533 -6.793 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.538 4.676 -7.569 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.165 3.269 -8.976 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.022 2.193 -8.137 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.741 3.950 -8.154 1.00 0.00 H new ATOM 1572 N ILE A 112 4.951 1.258 -5.490 1.00 0.00 N ATOM 1573 CA ILE A 112 4.615 -0.154 -5.232 1.00 0.00 C ATOM 1574 C ILE A 112 4.239 -0.823 -6.549 1.00 0.00 C ATOM 1575 O ILE A 112 3.814 -0.177 -7.486 1.00 0.00 O ATOM 1576 CB ILE A 112 3.429 -0.222 -4.273 1.00 0.00 C ATOM 1577 CG1 ILE A 112 2.562 1.028 -4.433 1.00 0.00 C ATOM 1578 CG2 ILE A 112 3.931 -0.321 -2.831 1.00 0.00 C ATOM 1579 CD1 ILE A 112 1.380 0.946 -3.472 1.00 0.00 C ATOM 0 H ILE A 112 4.169 1.831 -5.806 1.00 0.00 H new ATOM 0 HA ILE A 112 5.471 -0.664 -4.790 1.00 0.00 H new ATOM 0 HB ILE A 112 2.833 -1.105 -4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.151 1.922 -4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.206 1.109 -5.460 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.080 -0.369 -2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.537 -1.220 -2.718 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.534 0.555 -2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.759 1.835 -3.582 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.788 0.059 -3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.747 0.885 -2.448 1.00 0.00 H new ATOM 1591 N VAL A 113 4.376 -2.111 -6.623 1.00 0.00 N ATOM 1592 CA VAL A 113 4.008 -2.819 -7.875 1.00 0.00 C ATOM 1593 C VAL A 113 3.205 -4.053 -7.497 1.00 0.00 C ATOM 1594 O VAL A 113 3.748 -5.083 -7.153 1.00 0.00 O ATOM 1595 CB VAL A 113 5.257 -3.250 -8.639 1.00 0.00 C ATOM 1596 CG1 VAL A 113 5.018 -3.079 -10.141 1.00 0.00 C ATOM 1597 CG2 VAL A 113 6.456 -2.397 -8.215 1.00 0.00 C ATOM 0 H VAL A 113 4.727 -2.706 -5.872 1.00 0.00 H new ATOM 0 HA VAL A 113 3.428 -2.153 -8.513 1.00 0.00 H new ATOM 0 HB VAL A 113 5.468 -4.296 -8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.909 -3.386 -10.689 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.173 -3.696 -10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.801 -2.033 -10.358 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.341 -2.714 -8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.251 -1.348 -8.430 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.631 -2.521 -7.146 1.00 0.00 H new ATOM 1607 N ILE A 114 1.917 -3.949 -7.541 1.00 0.00 N ATOM 1608 CA ILE A 114 1.069 -5.107 -7.168 1.00 0.00 C ATOM 1609 C ILE A 114 0.593 -5.823 -8.427 1.00 0.00 C ATOM 1610 O ILE A 114 0.125 -5.212 -9.367 1.00 0.00 O ATOM 1611 CB ILE A 114 -0.135 -4.616 -6.357 1.00 0.00 C ATOM 1612 CG1 ILE A 114 -1.182 -4.011 -7.293 1.00 0.00 C ATOM 1613 CG2 ILE A 114 0.321 -3.551 -5.360 1.00 0.00 C ATOM 1614 CD1 ILE A 114 -2.106 -5.117 -7.801 1.00 0.00 C ATOM 0 H ILE A 114 1.409 -3.110 -7.820 1.00 0.00 H new ATOM 0 HA ILE A 114 1.649 -5.804 -6.563 1.00 0.00 H new ATOM 0 HB ILE A 114 -0.571 -5.460 -5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.760 -3.251 -6.767 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -0.693 -3.516 -8.132 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -0.536 -3.202 -4.783 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.063 -3.978 -4.685 1.00 0.00 H new ATOM 0 HG23 ILE A 114 0.761 -2.712 -5.899 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.854 -4.689 -8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.520 -5.861 -8.342 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.604 -5.592 -6.956 1.00 0.00 H new ATOM 1626 N ARG A 115 0.694 -7.117 -8.443 1.00 0.00 N ATOM 1627 CA ARG A 115 0.233 -7.885 -9.626 1.00 0.00 C ATOM 1628 C ARG A 115 -0.546 -9.098 -9.125 1.00 0.00 C ATOM 1629 O ARG A 115 0.025 -10.071 -8.675 1.00 0.00 O ATOM 1630 CB ARG A 115 1.434 -8.349 -10.459 1.00 0.00 C ATOM 1631 CG ARG A 115 0.951 -9.271 -11.580 1.00 0.00 C ATOM 1632 CD ARG A 115 1.416 -10.701 -11.301 1.00 0.00 C ATOM 1633 NE ARG A 115 1.521 -11.450 -12.585 1.00 0.00 N ATOM 1634 CZ ARG A 115 2.421 -11.108 -13.466 1.00 0.00 C ATOM 1635 NH1 ARG A 115 3.661 -10.931 -13.099 1.00 0.00 N ATOM 1636 NH2 ARG A 115 2.081 -10.941 -14.717 1.00 0.00 N ATOM 0 H ARG A 115 1.078 -7.680 -7.684 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.398 -7.258 -10.256 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.953 -7.488 -10.880 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.149 -8.873 -9.825 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -0.136 -9.238 -11.649 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.342 -8.931 -12.539 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.381 -10.688 -10.795 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.713 -11.199 -10.634 1.00 0.00 H new ATOM 0 HE ARG A 115 0.890 -12.229 -12.775 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.927 -11.060 -12.123 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.364 -10.664 -13.788 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.112 -11.078 -15.005 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.785 -10.674 -15.405 1.00 0.00 H new ATOM 1650 N ARG A 116 -1.846 -9.046 -9.180 1.00 0.00 N ATOM 1651 CA ARG A 116 -2.649 -10.196 -8.687 1.00 0.00 C ATOM 1652 C ARG A 116 -2.864 -11.181 -9.835 1.00 0.00 C ATOM 1653 O ARG A 116 -3.137 -10.793 -10.953 1.00 0.00 O ATOM 1654 CB ARG A 116 -4.005 -9.692 -8.187 1.00 0.00 C ATOM 1655 CG ARG A 116 -3.869 -9.201 -6.745 1.00 0.00 C ATOM 1656 CD ARG A 116 -3.705 -10.402 -5.811 1.00 0.00 C ATOM 1657 NE ARG A 116 -4.655 -10.275 -4.669 1.00 0.00 N ATOM 1658 CZ ARG A 116 -5.936 -10.174 -4.895 1.00 0.00 C ATOM 1659 NH1 ARG A 116 -6.588 -11.176 -5.419 1.00 0.00 N ATOM 1660 NH2 ARG A 116 -6.566 -9.069 -4.601 1.00 0.00 N ATOM 0 H ARG A 116 -2.385 -8.260 -9.544 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.124 -10.691 -7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.362 -8.884 -8.825 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.744 -10.491 -8.242 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.009 -8.537 -6.655 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.749 -8.624 -6.462 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.894 -11.328 -6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.681 -10.453 -5.442 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.304 -10.267 -3.711 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.096 -12.039 -5.652 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.589 -11.096 -5.595 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.057 -8.284 -4.194 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.567 -8.990 -4.778 1.00 0.00 H new ATOM 1674 N LYS A 117 -2.741 -12.454 -9.576 1.00 0.00 N ATOM 1675 CA LYS A 117 -2.939 -13.448 -10.667 1.00 0.00 C ATOM 1676 C LYS A 117 -3.368 -14.792 -10.075 1.00 0.00 C ATOM 1677 O LYS A 117 -3.398 -14.972 -8.874 1.00 0.00 O ATOM 1678 CB LYS A 117 -1.631 -13.622 -11.445 1.00 0.00 C ATOM 1679 CG LYS A 117 -0.567 -14.245 -10.536 1.00 0.00 C ATOM 1680 CD LYS A 117 0.150 -15.369 -11.285 1.00 0.00 C ATOM 1681 CE LYS A 117 1.500 -15.649 -10.621 1.00 0.00 C ATOM 1682 NZ LYS A 117 2.498 -14.640 -11.077 1.00 0.00 N ATOM 0 H LYS A 117 -2.514 -12.846 -8.662 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.717 -13.090 -11.341 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.796 -14.257 -12.315 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.286 -12.657 -11.816 1.00 0.00 H new ATOM 0 HG2 LYS A 117 0.150 -13.486 -10.225 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -1.031 -14.635 -9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -0.462 -16.271 -11.281 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.298 -15.088 -12.328 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.398 -15.611 -9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.840 -16.653 -10.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.390 -15.118 -11.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.133 -14.145 -11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.669 -13.952 -10.316 1.00 0.00 H new ATOM 1696 N SER A 118 -3.707 -15.737 -10.910 1.00 0.00 N ATOM 1697 CA SER A 118 -4.140 -17.068 -10.396 1.00 0.00 C ATOM 1698 C SER A 118 -5.526 -16.935 -9.758 1.00 0.00 C ATOM 1699 O SER A 118 -5.672 -16.396 -8.679 1.00 0.00 O ATOM 1700 CB SER A 118 -3.132 -17.568 -9.357 1.00 0.00 C ATOM 1701 OG SER A 118 -3.754 -17.643 -8.080 1.00 0.00 O ATOM 0 H SER A 118 -3.703 -15.645 -11.926 1.00 0.00 H new ATOM 0 HA SER A 118 -4.188 -17.783 -11.217 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.754 -18.549 -9.646 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.275 -16.896 -9.315 1.00 0.00 H new ATOM 0 HG SER A 118 -4.208 -16.796 -7.887 1.00 0.00 H new ATOM 1707 N LEU A 119 -6.542 -17.419 -10.415 1.00 0.00 N ATOM 1708 CA LEU A 119 -7.914 -17.314 -9.843 1.00 0.00 C ATOM 1709 C LEU A 119 -7.965 -18.043 -8.498 1.00 0.00 C ATOM 1710 O LEU A 119 -8.238 -19.225 -8.431 1.00 0.00 O ATOM 1711 CB LEU A 119 -8.920 -17.951 -10.803 1.00 0.00 C ATOM 1712 CG LEU A 119 -9.483 -16.879 -11.739 1.00 0.00 C ATOM 1713 CD1 LEU A 119 -10.356 -15.910 -10.940 1.00 0.00 C ATOM 1714 CD2 LEU A 119 -8.329 -16.110 -12.385 1.00 0.00 C ATOM 0 H LEU A 119 -6.483 -17.882 -11.322 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.165 -16.263 -9.698 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.437 -18.738 -11.383 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.728 -18.419 -10.241 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.084 -17.354 -12.515 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.757 -15.147 -11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.178 -16.457 -10.479 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.756 -15.435 -10.164 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.729 -15.346 -13.052 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.728 -15.636 -11.609 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.706 -16.799 -12.955 1.00 0.00 H new ATOM 1726 N GLN A 120 -7.706 -17.345 -7.426 1.00 0.00 N ATOM 1727 CA GLN A 120 -7.743 -17.996 -6.086 1.00 0.00 C ATOM 1728 C GLN A 120 -8.818 -17.326 -5.228 1.00 0.00 C ATOM 1729 O GLN A 120 -9.245 -17.855 -4.222 1.00 0.00 O ATOM 1730 CB GLN A 120 -6.378 -17.848 -5.409 1.00 0.00 C ATOM 1731 CG GLN A 120 -6.424 -18.486 -4.019 1.00 0.00 C ATOM 1732 CD GLN A 120 -5.135 -19.273 -3.776 1.00 0.00 C ATOM 1733 OE1 GLN A 120 -4.079 -18.890 -4.239 1.00 0.00 O ATOM 1734 NE2 GLN A 120 -5.177 -20.366 -3.062 1.00 0.00 N ATOM 0 H GLN A 120 -7.471 -16.353 -7.420 1.00 0.00 H new ATOM 0 HA GLN A 120 -7.976 -19.055 -6.199 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.607 -18.325 -6.014 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.113 -16.794 -5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -6.541 -17.715 -3.257 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.287 -19.147 -3.939 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -6.064 -20.687 -2.673 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.323 -20.898 -2.893 1.00 0.00 H new ATOM 1743 N SER A 121 -9.259 -16.165 -5.625 1.00 0.00 N ATOM 1744 CA SER A 121 -10.310 -15.455 -4.841 1.00 0.00 C ATOM 1745 C SER A 121 -11.373 -14.919 -5.799 1.00 0.00 C ATOM 1746 O SER A 121 -11.130 -14.011 -6.568 1.00 0.00 O ATOM 1747 CB SER A 121 -9.678 -14.291 -4.076 1.00 0.00 C ATOM 1748 OG SER A 121 -10.291 -14.179 -2.798 1.00 0.00 O ATOM 0 H SER A 121 -8.937 -15.676 -6.460 1.00 0.00 H new ATOM 0 HA SER A 121 -10.769 -16.145 -4.133 1.00 0.00 H new ATOM 0 HB2 SER A 121 -8.606 -14.454 -3.965 1.00 0.00 H new ATOM 0 HB3 SER A 121 -9.803 -13.363 -4.634 1.00 0.00 H new ATOM 0 HG SER A 121 -9.887 -13.435 -2.305 1.00 0.00 H new ATOM 1754 N LYS A 122 -12.553 -15.479 -5.766 1.00 0.00 N ATOM 1755 CA LYS A 122 -13.628 -15.004 -6.681 1.00 0.00 C ATOM 1756 C LYS A 122 -14.424 -13.885 -6.006 1.00 0.00 C ATOM 1757 O LYS A 122 -15.097 -13.110 -6.658 1.00 0.00 O ATOM 1758 CB LYS A 122 -14.564 -16.168 -7.013 1.00 0.00 C ATOM 1759 CG LYS A 122 -14.723 -16.274 -8.530 1.00 0.00 C ATOM 1760 CD LYS A 122 -15.967 -15.500 -8.969 1.00 0.00 C ATOM 1761 CE LYS A 122 -16.598 -16.190 -10.179 1.00 0.00 C ATOM 1762 NZ LYS A 122 -17.443 -15.213 -10.923 1.00 0.00 N ATOM 0 H LYS A 122 -12.817 -16.244 -5.145 1.00 0.00 H new ATOM 0 HA LYS A 122 -13.179 -14.623 -7.598 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -14.162 -17.098 -6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -15.536 -16.013 -6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -13.839 -15.875 -9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -14.810 -17.320 -8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -16.685 -15.450 -8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -15.699 -14.474 -9.221 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -15.820 -16.586 -10.832 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -17.203 -17.037 -9.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -17.872 -15.682 -11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.193 -14.856 -10.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -16.854 -14.419 -11.245 1.00 0.00 H new ATOM 1776 N GLU A 123 -14.354 -13.791 -4.707 1.00 0.00 N ATOM 1777 CA GLU A 123 -15.108 -12.720 -3.996 1.00 0.00 C ATOM 1778 C GLU A 123 -16.610 -12.993 -4.101 1.00 0.00 C ATOM 1779 O GLU A 123 -17.242 -12.677 -5.090 1.00 0.00 O ATOM 1780 CB GLU A 123 -14.793 -11.366 -4.636 1.00 0.00 C ATOM 1781 CG GLU A 123 -14.245 -10.413 -3.572 1.00 0.00 C ATOM 1782 CD GLU A 123 -12.838 -10.855 -3.165 1.00 0.00 C ATOM 1783 OE1 GLU A 123 -12.731 -11.844 -2.457 1.00 0.00 O ATOM 1784 OE2 GLU A 123 -11.892 -10.198 -3.565 1.00 0.00 O ATOM 0 H GLU A 123 -13.808 -14.409 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 123 -14.814 -12.707 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.064 -11.491 -5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.693 -10.947 -5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.220 -9.395 -3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.901 -10.407 -2.702 1.00 0.00 H new ATOM 1791 N THR A 124 -17.189 -13.574 -3.086 1.00 0.00 N ATOM 1792 CA THR A 124 -18.650 -13.865 -3.124 1.00 0.00 C ATOM 1793 C THR A 124 -19.129 -14.235 -1.719 1.00 0.00 C ATOM 1794 O THR A 124 -18.370 -14.718 -0.903 1.00 0.00 O ATOM 1795 CB THR A 124 -18.915 -15.032 -4.078 1.00 0.00 C ATOM 1796 OG1 THR A 124 -20.295 -15.367 -4.039 1.00 0.00 O ATOM 1797 CG2 THR A 124 -18.082 -16.241 -3.651 1.00 0.00 C ATOM 0 H THR A 124 -16.712 -13.860 -2.231 1.00 0.00 H new ATOM 0 HA THR A 124 -19.188 -12.984 -3.473 1.00 0.00 H new ATOM 0 HB THR A 124 -18.639 -14.744 -5.092 1.00 0.00 H new ATOM 0 HG1 THR A 124 -20.468 -16.113 -4.650 1.00 0.00 H new ATOM 0 HG21 THR A 124 -18.271 -17.072 -4.331 1.00 0.00 H new ATOM 0 HG22 THR A 124 -17.024 -15.982 -3.680 1.00 0.00 H new ATOM 0 HG23 THR A 124 -18.357 -16.532 -2.637 1.00 0.00 H new ATOM 1805 N THR A 125 -20.383 -14.010 -1.427 1.00 0.00 N ATOM 1806 CA THR A 125 -20.904 -14.349 -0.071 1.00 0.00 C ATOM 1807 C THR A 125 -19.937 -13.817 0.990 1.00 0.00 C ATOM 1808 O THR A 125 -19.096 -12.985 0.714 1.00 0.00 O ATOM 1809 CB THR A 125 -21.032 -15.869 0.063 1.00 0.00 C ATOM 1810 OG1 THR A 125 -20.319 -16.496 -0.995 1.00 0.00 O ATOM 1811 CG2 THR A 125 -22.507 -16.269 -0.004 1.00 0.00 C ATOM 0 H THR A 125 -21.067 -13.607 -2.067 1.00 0.00 H new ATOM 0 HA THR A 125 -21.884 -13.893 0.069 1.00 0.00 H new ATOM 0 HB THR A 125 -20.618 -16.186 1.020 1.00 0.00 H new ATOM 0 HG1 THR A 125 -20.398 -17.469 -0.911 1.00 0.00 H new ATOM 0 HG21 THR A 125 -22.595 -17.351 0.092 1.00 0.00 H new ATOM 0 HG22 THR A 125 -23.052 -15.787 0.808 1.00 0.00 H new ATOM 0 HG23 THR A 125 -22.926 -15.954 -0.959 1.00 0.00 H new ATOM 1819 N ALA A 126 -20.048 -14.286 2.203 1.00 0.00 N ATOM 1820 CA ALA A 126 -19.132 -13.802 3.272 1.00 0.00 C ATOM 1821 C ALA A 126 -18.892 -14.920 4.288 1.00 0.00 C ATOM 1822 O ALA A 126 -19.334 -14.853 5.417 1.00 0.00 O ATOM 1823 CB ALA A 126 -19.763 -12.599 3.977 1.00 0.00 C ATOM 0 H ALA A 126 -20.732 -14.982 2.499 1.00 0.00 H new ATOM 0 HA ALA A 126 -18.181 -13.507 2.828 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -19.093 -12.244 4.760 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -19.932 -11.801 3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -20.714 -12.894 4.420 1.00 0.00 H new ATOM 1829 N ALA A 127 -18.192 -15.949 3.896 1.00 0.00 N ATOM 1830 CA ALA A 127 -17.922 -17.070 4.839 1.00 0.00 C ATOM 1831 C ALA A 127 -19.245 -17.710 5.266 1.00 0.00 C ATOM 1832 O ALA A 127 -19.617 -18.764 4.789 1.00 0.00 O ATOM 1833 CB ALA A 127 -17.192 -16.532 6.071 1.00 0.00 C ATOM 0 H ALA A 127 -17.795 -16.062 2.963 1.00 0.00 H new ATOM 0 HA ALA A 127 -17.302 -17.819 4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -16.993 -17.351 6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -16.249 -16.078 5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -17.813 -15.783 6.564 1.00 0.00 H new ATOM 1839 N GLY A 128 -19.959 -17.083 6.161 1.00 0.00 N ATOM 1840 CA GLY A 128 -21.258 -17.661 6.613 1.00 0.00 C ATOM 1841 C GLY A 128 -21.439 -17.413 8.112 1.00 0.00 C ATOM 1842 O GLY A 128 -21.934 -18.254 8.833 1.00 0.00 O ATOM 0 H GLY A 128 -19.701 -16.198 6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -22.081 -17.210 6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -21.283 -18.731 6.406 1.00 0.00 H new ATOM 1846 N ASP A 129 -21.044 -16.262 8.585 1.00 0.00 N ATOM 1847 CA ASP A 129 -21.198 -15.965 10.038 1.00 0.00 C ATOM 1848 C ASP A 129 -21.827 -14.581 10.210 1.00 0.00 C ATOM 1849 O ASP A 129 -21.470 -13.831 11.096 1.00 0.00 O ATOM 1850 CB ASP A 129 -19.825 -15.990 10.712 1.00 0.00 C ATOM 1851 CG ASP A 129 -18.773 -15.432 9.753 1.00 0.00 C ATOM 1852 OD1 ASP A 129 -19.092 -14.503 9.030 1.00 0.00 O ATOM 1853 OD2 ASP A 129 -17.665 -15.942 9.759 1.00 0.00 O ATOM 0 H ASP A 129 -20.623 -15.517 8.030 1.00 0.00 H new ATOM 0 HA ASP A 129 -21.841 -16.716 10.497 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -19.847 -15.399 11.627 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -19.567 -17.010 10.997 1.00 0.00 H new ATOM 1858 N SER A 130 -22.764 -14.238 9.368 1.00 0.00 N ATOM 1859 CA SER A 130 -23.418 -12.903 9.485 1.00 0.00 C ATOM 1860 C SER A 130 -24.803 -13.067 10.115 1.00 0.00 C ATOM 1861 O SER A 130 -25.273 -14.191 10.177 1.00 0.00 O ATOM 1862 CB SER A 130 -23.560 -12.282 8.095 1.00 0.00 C ATOM 1863 OG SER A 130 -23.045 -10.957 8.118 1.00 0.00 O ATOM 1864 OXT SER A 130 -25.369 -12.067 10.522 1.00 0.00 O ATOM 0 H SER A 130 -23.105 -14.823 8.605 1.00 0.00 H new ATOM 0 HA SER A 130 -22.808 -12.253 10.113 1.00 0.00 H new ATOM 0 HB2 SER A 130 -23.022 -12.881 7.360 1.00 0.00 H new ATOM 0 HB3 SER A 130 -24.607 -12.272 7.794 1.00 0.00 H new ATOM 0 HG SER A 130 -23.133 -10.556 7.228 1.00 0.00 H new TER 1870 SER A 130