USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1008 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl -140:sc= 0 (180deg=-0.000643) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot -100:sc= 1.15 USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 CYS SG : rot 7:sc= -1.99! USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -116:sc= 0 (180deg=-0.298) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -28:sc= 0.891 USER MOD Single : A 29 ASN :FLIP amide:sc= 0.462 F(o=-0.81,f=0.46) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -116:sc= 0.00243 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 CYS SG : rot 140:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -18:sc= 0.153 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.042 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 136:sc= 0.442 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 HIS :FLIP no HD1:sc= -1.29 F(o=-3.3!,f=-1.3) USER MOD Single : A 91 THR OG1 : rot -139:sc= -1.87! USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.55 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -2.89 X(o=-2.9,f=-2.6) USER MOD Single : A 124 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.19) USER MOD Single : A 125 MET CE :methyl 151:sc= -0.405 (180deg=-0.87) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 128 SER OG : rot 150:sc= -0.277 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0645 X(o=-0.064,f=-0.064) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -27.842 -20.267 26.571 1.00 0.00 N ATOM 2 CA SER A 1 -27.874 -18.868 26.073 1.00 0.00 C ATOM 3 C SER A 1 -28.819 -18.012 26.910 1.00 0.00 C ATOM 4 O SER A 1 -29.968 -18.397 27.149 1.00 0.00 O ATOM 5 CB SER A 1 -28.312 -18.840 24.606 1.00 0.00 C ATOM 6 OG SER A 1 -27.200 -18.667 23.745 1.00 0.00 O ATOM 0 H1 SER A 1 -27.192 -20.829 25.985 1.00 0.00 H new ATOM 0 H2 SER A 1 -27.515 -20.277 27.558 1.00 0.00 H new ATOM 0 H3 SER A 1 -28.797 -20.676 26.519 1.00 0.00 H new ATOM 0 HA SER A 1 -26.868 -18.456 26.157 1.00 0.00 H new ATOM 0 HB2 SER A 1 -28.826 -19.769 24.359 1.00 0.00 H new ATOM 0 HB3 SER A 1 -29.025 -18.030 24.451 1.00 0.00 H new ATOM 0 HG SER A 1 -27.506 -18.654 22.814 1.00 0.00 H new ATOM 11 N MET A 2 -28.321 -16.854 27.353 1.00 0.00 N ATOM 12 CA MET A 2 -29.109 -15.926 28.169 1.00 0.00 C ATOM 13 C MET A 2 -29.570 -14.732 27.341 1.00 0.00 C ATOM 14 O MET A 2 -28.797 -14.177 26.555 1.00 0.00 O ATOM 15 CB MET A 2 -28.295 -15.439 29.374 1.00 0.00 C ATOM 16 CG MET A 2 -28.032 -16.514 30.419 1.00 0.00 C ATOM 17 SD MET A 2 -27.182 -15.874 31.874 1.00 0.00 S ATOM 18 CE MET A 2 -26.931 -17.379 32.810 1.00 0.00 C ATOM 0 H MET A 2 -27.371 -16.536 27.159 1.00 0.00 H new ATOM 0 HA MET A 2 -29.987 -16.462 28.529 1.00 0.00 H new ATOM 0 HB2 MET A 2 -27.340 -15.049 29.021 1.00 0.00 H new ATOM 0 HB3 MET A 2 -28.823 -14.610 29.845 1.00 0.00 H new ATOM 0 HG2 MET A 2 -28.979 -16.959 30.723 1.00 0.00 H new ATOM 0 HG3 MET A 2 -27.434 -17.309 29.974 1.00 0.00 H new ATOM 0 HE1 MET A 2 -26.414 -17.146 33.741 1.00 0.00 H new ATOM 0 HE2 MET A 2 -27.896 -17.833 33.034 1.00 0.00 H new ATOM 0 HE3 MET A 2 -26.329 -18.075 32.225 1.00 0.00 H new ATOM 28 N MET A 3 -30.842 -14.350 27.521 1.00 0.00 N ATOM 29 CA MET A 3 -31.445 -13.213 26.802 1.00 0.00 C ATOM 30 C MET A 3 -30.909 -11.862 27.297 1.00 0.00 C ATOM 31 O MET A 3 -30.719 -10.938 26.503 1.00 0.00 O ATOM 32 CB MET A 3 -32.972 -13.242 26.939 1.00 0.00 C ATOM 33 CG MET A 3 -33.639 -14.393 26.193 1.00 0.00 C ATOM 34 SD MET A 3 -35.443 -14.302 26.222 1.00 0.00 S ATOM 35 CE MET A 3 -35.758 -13.075 24.952 1.00 0.00 C ATOM 0 H MET A 3 -31.481 -14.816 28.165 1.00 0.00 H new ATOM 0 HA MET A 3 -31.168 -13.318 25.753 1.00 0.00 H new ATOM 0 HB2 MET A 3 -33.231 -13.309 27.996 1.00 0.00 H new ATOM 0 HB3 MET A 3 -33.378 -12.300 26.570 1.00 0.00 H new ATOM 0 HG2 MET A 3 -33.297 -14.394 25.158 1.00 0.00 H new ATOM 0 HG3 MET A 3 -33.321 -15.338 26.635 1.00 0.00 H new ATOM 0 HE1 MET A 3 -36.564 -12.416 25.274 1.00 0.00 H new ATOM 0 HE2 MET A 3 -34.856 -12.488 24.782 1.00 0.00 H new ATOM 0 HE3 MET A 3 -36.046 -13.574 24.027 1.00 0.00 H new ATOM 45 N GLN A 4 -30.670 -11.766 28.617 1.00 0.00 N ATOM 46 CA GLN A 4 -30.163 -10.534 29.253 1.00 0.00 C ATOM 47 C GLN A 4 -28.743 -10.171 28.795 1.00 0.00 C ATOM 48 O GLN A 4 -28.428 -8.987 28.635 1.00 0.00 O ATOM 49 CB GLN A 4 -30.188 -10.671 30.781 1.00 0.00 C ATOM 50 CG GLN A 4 -31.588 -10.748 31.377 1.00 0.00 C ATOM 51 CD GLN A 4 -31.573 -10.838 32.890 1.00 0.00 C ATOM 52 OE1 GLN A 4 -31.292 -11.893 33.458 1.00 0.00 O ATOM 53 NE2 GLN A 4 -31.877 -9.727 33.552 1.00 0.00 N ATOM 0 H GLN A 4 -30.821 -12.534 29.271 1.00 0.00 H new ATOM 0 HA GLN A 4 -30.826 -9.727 28.940 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -29.635 -11.567 31.064 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -29.664 -9.822 31.220 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -32.157 -9.869 31.075 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -32.105 -11.617 30.970 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -32.104 -8.874 33.040 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -31.884 -9.727 34.572 1.00 0.00 H new ATOM 62 N CYS A 5 -27.902 -11.190 28.588 1.00 0.00 N ATOM 63 CA CYS A 5 -26.519 -10.981 28.157 1.00 0.00 C ATOM 64 C CYS A 5 -26.194 -11.813 26.923 1.00 0.00 C ATOM 65 O CYS A 5 -26.475 -13.015 26.883 1.00 0.00 O ATOM 66 CB CYS A 5 -25.553 -11.332 29.292 1.00 0.00 C ATOM 67 SG CYS A 5 -23.838 -10.851 28.978 1.00 0.00 S ATOM 0 H CYS A 5 -28.158 -12.170 28.713 1.00 0.00 H new ATOM 0 HA CYS A 5 -26.404 -9.928 27.898 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -25.893 -10.847 30.207 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -25.591 -12.407 29.468 1.00 0.00 H new ATOM 0 HG CYS A 5 -23.100 -11.187 29.994 1.00 0.00 H new ATOM 73 N GLY A 6 -25.592 -11.160 25.922 1.00 0.00 N ATOM 74 CA GLY A 6 -25.224 -11.835 24.685 1.00 0.00 C ATOM 75 C GLY A 6 -24.218 -11.049 23.865 1.00 0.00 C ATOM 76 O GLY A 6 -23.797 -9.958 24.266 1.00 0.00 O ATOM 0 H GLY A 6 -25.353 -10.169 25.950 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -24.808 -12.815 24.921 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -26.120 -12.004 24.088 1.00 0.00 H new ATOM 80 N LYS A 7 -23.836 -11.610 22.714 1.00 0.00 N ATOM 81 CA LYS A 7 -22.871 -10.974 21.813 1.00 0.00 C ATOM 82 C LYS A 7 -23.571 -10.392 20.588 1.00 0.00 C ATOM 83 O LYS A 7 -24.613 -10.898 20.161 1.00 0.00 O ATOM 84 CB LYS A 7 -21.797 -11.977 21.372 1.00 0.00 C ATOM 85 CG LYS A 7 -20.871 -12.429 22.494 1.00 0.00 C ATOM 86 CD LYS A 7 -19.764 -13.330 21.973 1.00 0.00 C ATOM 87 CE LYS A 7 -18.915 -13.881 23.106 1.00 0.00 C ATOM 88 NZ LYS A 7 -17.766 -14.682 22.601 1.00 0.00 N ATOM 0 H LYS A 7 -24.183 -12.510 22.383 1.00 0.00 H new ATOM 0 HA LYS A 7 -22.391 -10.162 22.359 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -22.286 -12.852 20.944 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -21.198 -11.527 20.580 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -20.433 -11.557 22.980 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -21.448 -12.960 23.251 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -20.200 -14.155 21.409 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -19.133 -12.771 21.283 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -18.543 -13.057 23.715 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -19.533 -14.502 23.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.212 -15.040 23.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -18.121 -15.483 22.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.161 -14.083 22.003 1.00 0.00 H new ATOM 102 N CYS A 8 -22.985 -9.326 20.032 1.00 0.00 N ATOM 103 CA CYS A 8 -23.534 -8.659 18.854 1.00 0.00 C ATOM 104 C CYS A 8 -22.508 -8.619 17.726 1.00 0.00 C ATOM 105 O CYS A 8 -21.369 -8.182 17.927 1.00 0.00 O ATOM 106 CB CYS A 8 -23.984 -7.239 19.207 1.00 0.00 C ATOM 107 SG CYS A 8 -24.904 -6.406 17.893 1.00 0.00 S ATOM 0 H CYS A 8 -22.125 -8.907 20.385 1.00 0.00 H new ATOM 0 HA CYS A 8 -24.398 -9.229 18.513 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -24.605 -7.279 20.102 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -23.106 -6.643 19.455 1.00 0.00 H new ATOM 0 HG CYS A 8 -24.111 -5.600 17.252 1.00 0.00 H new ATOM 112 N ASP A 9 -22.924 -9.081 16.543 1.00 0.00 N ATOM 113 CA ASP A 9 -22.057 -9.110 15.360 1.00 0.00 C ATOM 114 C ASP A 9 -22.263 -7.872 14.472 1.00 0.00 C ATOM 115 O ASP A 9 -21.647 -7.755 13.406 1.00 0.00 O ATOM 116 CB ASP A 9 -22.312 -10.391 14.546 1.00 0.00 C ATOM 117 CG ASP A 9 -21.895 -11.662 15.277 1.00 0.00 C ATOM 118 OD1 ASP A 9 -20.829 -11.658 15.931 1.00 0.00 O ATOM 119 OD2 ASP A 9 -22.638 -12.662 15.191 1.00 0.00 O ATOM 0 H ASP A 9 -23.863 -9.443 16.378 1.00 0.00 H new ATOM 0 HA ASP A 9 -21.024 -9.102 15.708 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.372 -10.452 14.301 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -21.770 -10.328 13.603 1.00 0.00 H new ATOM 124 N ARG A 10 -23.119 -6.947 14.928 1.00 0.00 N ATOM 125 CA ARG A 10 -23.412 -5.723 14.183 1.00 0.00 C ATOM 126 C ARG A 10 -22.934 -4.495 14.962 1.00 0.00 C ATOM 127 O ARG A 10 -23.193 -4.373 16.162 1.00 0.00 O ATOM 128 CB ARG A 10 -24.923 -5.631 13.908 1.00 0.00 C ATOM 129 CG ARG A 10 -25.302 -4.682 12.772 1.00 0.00 C ATOM 130 CD ARG A 10 -26.813 -4.554 12.621 1.00 0.00 C ATOM 131 NE ARG A 10 -27.428 -5.776 12.085 1.00 0.00 N ATOM 132 CZ ARG A 10 -28.693 -5.866 11.649 1.00 0.00 C ATOM 133 NH1 ARG A 10 -29.510 -4.814 11.678 1.00 0.00 N ATOM 134 NH2 ARG A 10 -29.143 -7.023 11.181 1.00 0.00 N ATOM 0 H ARG A 10 -23.620 -7.027 15.813 1.00 0.00 H new ATOM 0 HA ARG A 10 -22.880 -5.751 13.232 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -25.298 -6.627 13.673 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -25.427 -5.307 14.819 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -24.871 -3.699 12.961 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -24.873 -5.044 11.838 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -27.254 -4.324 13.591 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -27.040 -3.717 11.961 1.00 0.00 H new ATOM 0 HE ARG A 10 -26.851 -6.616 12.041 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -29.177 -3.919 12.037 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -30.469 -4.903 11.342 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -28.528 -7.836 11.155 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -30.104 -7.099 10.848 1.00 0.00 H new ATOM 148 N TRP A 11 -22.234 -3.597 14.259 1.00 0.00 N ATOM 149 CA TRP A 11 -21.711 -2.370 14.862 1.00 0.00 C ATOM 150 C TRP A 11 -22.368 -1.140 14.244 1.00 0.00 C ATOM 151 O TRP A 11 -22.540 -1.069 13.023 1.00 0.00 O ATOM 152 CB TRP A 11 -20.191 -2.290 14.685 1.00 0.00 C ATOM 153 CG TRP A 11 -19.433 -3.310 15.491 1.00 0.00 C ATOM 154 CD1 TRP A 11 -19.133 -3.241 16.822 1.00 0.00 C ATOM 155 CD2 TRP A 11 -18.878 -4.549 15.019 1.00 0.00 C ATOM 156 NE1 TRP A 11 -18.429 -4.357 17.208 1.00 0.00 N ATOM 157 CE2 TRP A 11 -18.259 -5.174 16.120 1.00 0.00 C ATOM 158 CE3 TRP A 11 -18.843 -5.193 13.774 1.00 0.00 C ATOM 159 CZ2 TRP A 11 -17.616 -6.405 16.014 1.00 0.00 C ATOM 160 CZ3 TRP A 11 -18.204 -6.414 13.674 1.00 0.00 C ATOM 161 CH2 TRP A 11 -17.599 -7.009 14.788 1.00 0.00 C ATOM 0 H TRP A 11 -22.017 -3.700 13.268 1.00 0.00 H new ATOM 0 HA TRP A 11 -21.944 -2.393 15.927 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -19.950 -2.421 13.630 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -19.853 -1.293 14.968 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -19.409 -2.427 17.476 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -18.088 -4.546 18.151 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -19.307 -4.743 12.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -17.147 -6.866 16.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -18.171 -6.918 12.720 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -17.109 -7.965 14.676 1.00 0.00 H new ATOM 172 N VAL A 12 -22.732 -0.178 15.099 1.00 0.00 N ATOM 173 CA VAL A 12 -23.376 1.070 14.656 1.00 0.00 C ATOM 174 C VAL A 12 -22.351 2.137 14.241 1.00 0.00 C ATOM 175 O VAL A 12 -22.583 2.889 13.290 1.00 0.00 O ATOM 176 CB VAL A 12 -24.336 1.660 15.733 1.00 0.00 C ATOM 177 CG1 VAL A 12 -25.639 0.875 15.767 1.00 0.00 C ATOM 178 CG2 VAL A 12 -23.702 1.692 17.129 1.00 0.00 C ATOM 0 H VAL A 12 -22.592 -0.238 16.108 1.00 0.00 H new ATOM 0 HA VAL A 12 -23.967 0.797 13.782 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.540 2.692 15.447 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -26.299 1.299 16.524 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -26.123 0.930 14.792 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.430 -0.167 16.010 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.412 2.112 17.842 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -23.439 0.679 17.433 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -22.803 2.309 17.106 1.00 0.00 H new ATOM 188 N HIS A 13 -21.220 2.187 14.965 1.00 0.00 N ATOM 189 CA HIS A 13 -20.141 3.154 14.700 1.00 0.00 C ATOM 190 C HIS A 13 -19.473 2.936 13.334 1.00 0.00 C ATOM 191 O HIS A 13 -19.155 3.902 12.635 1.00 0.00 O ATOM 192 CB HIS A 13 -19.085 3.086 15.808 1.00 0.00 C ATOM 193 CG HIS A 13 -19.551 3.638 17.120 1.00 0.00 C ATOM 194 ND1 HIS A 13 -19.769 4.983 17.336 1.00 0.00 N ATOM 195 CD2 HIS A 13 -19.841 3.020 18.290 1.00 0.00 C ATOM 196 CE1 HIS A 13 -20.172 5.168 18.580 1.00 0.00 C ATOM 197 NE2 HIS A 13 -20.225 3.993 19.180 1.00 0.00 N ATOM 0 H HIS A 13 -21.028 1.561 15.747 1.00 0.00 H new ATOM 0 HA HIS A 13 -20.600 4.142 14.684 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -18.784 2.048 15.947 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -18.199 3.634 15.487 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -19.781 1.960 18.486 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -20.417 6.119 19.030 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -20.506 3.834 20.148 1.00 0.00 H new ATOM 206 N SER A 14 -19.266 1.661 12.966 1.00 0.00 N ATOM 207 CA SER A 14 -18.633 1.293 11.688 1.00 0.00 C ATOM 208 C SER A 14 -19.484 1.694 10.474 1.00 0.00 C ATOM 209 O SER A 14 -18.949 2.155 9.461 1.00 0.00 O ATOM 210 CB SER A 14 -18.358 -0.211 11.654 1.00 0.00 C ATOM 211 OG SER A 14 -17.579 -0.613 12.767 1.00 0.00 O ATOM 0 H SER A 14 -19.530 0.861 13.541 1.00 0.00 H new ATOM 0 HA SER A 14 -17.695 1.844 11.624 1.00 0.00 H new ATOM 0 HB2 SER A 14 -19.302 -0.756 11.651 1.00 0.00 H new ATOM 0 HB3 SER A 14 -17.838 -0.468 10.731 1.00 0.00 H new ATOM 0 HG SER A 14 -17.419 -1.579 12.722 1.00 0.00 H new ATOM 217 N LYS A 15 -20.810 1.513 10.590 1.00 0.00 N ATOM 218 CA LYS A 15 -21.761 1.848 9.513 1.00 0.00 C ATOM 219 C LYS A 15 -21.871 3.362 9.279 1.00 0.00 C ATOM 220 O LYS A 15 -22.022 3.806 8.137 1.00 0.00 O ATOM 221 CB LYS A 15 -23.148 1.270 9.819 1.00 0.00 C ATOM 222 CG LYS A 15 -23.208 -0.251 9.773 1.00 0.00 C ATOM 223 CD LYS A 15 -24.627 -0.759 9.968 1.00 0.00 C ATOM 224 CE LYS A 15 -24.672 -2.278 10.039 1.00 0.00 C ATOM 225 NZ LYS A 15 -24.631 -2.901 8.686 1.00 0.00 N ATOM 0 H LYS A 15 -21.252 1.133 11.427 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.371 1.399 8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -23.461 1.606 10.808 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -23.865 1.674 9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -22.823 -0.602 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -22.563 -0.665 10.548 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -25.042 -0.339 10.884 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -25.254 -0.414 9.146 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.830 -2.639 10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -25.580 -2.590 10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.664 -3.936 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -25.448 -2.578 8.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.752 -2.625 8.203 1.00 0.00 H new ATOM 239 N CYS A 16 -21.794 4.139 10.370 1.00 0.00 N ATOM 240 CA CYS A 16 -21.890 5.605 10.303 1.00 0.00 C ATOM 241 C CYS A 16 -20.550 6.257 9.941 1.00 0.00 C ATOM 242 O CYS A 16 -20.525 7.304 9.288 1.00 0.00 O ATOM 243 CB CYS A 16 -22.395 6.164 11.636 1.00 0.00 C ATOM 244 SG CYS A 16 -21.365 5.736 13.058 1.00 0.00 S ATOM 0 H CYS A 16 -21.665 3.774 11.314 1.00 0.00 H new ATOM 0 HA CYS A 16 -22.599 5.846 9.511 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -22.458 7.250 11.561 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -23.406 5.797 11.811 1.00 0.00 H new ATOM 0 HG CYS A 16 -20.285 5.141 12.648 1.00 0.00 H new ATOM 250 N GLU A 17 -19.445 5.630 10.368 1.00 0.00 N ATOM 251 CA GLU A 17 -18.097 6.143 10.093 1.00 0.00 C ATOM 252 C GLU A 17 -17.532 5.540 8.809 1.00 0.00 C ATOM 253 O GLU A 17 -17.730 4.354 8.535 1.00 0.00 O ATOM 254 CB GLU A 17 -17.152 5.844 11.264 1.00 0.00 C ATOM 255 CG GLU A 17 -17.504 6.577 12.553 1.00 0.00 C ATOM 256 CD GLU A 17 -16.501 6.324 13.661 1.00 0.00 C ATOM 257 OE1 GLU A 17 -16.530 5.223 14.248 1.00 0.00 O ATOM 258 OE2 GLU A 17 -15.686 7.228 13.941 1.00 0.00 O ATOM 0 H GLU A 17 -19.459 4.764 10.907 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.175 7.223 9.967 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.158 4.771 11.456 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.136 6.110 10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.558 7.647 12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.494 6.264 12.886 1.00 0.00 H new ATOM 265 N ASN A 18 -16.831 6.375 8.030 1.00 0.00 N ATOM 266 CA ASN A 18 -16.227 5.946 6.764 1.00 0.00 C ATOM 267 C ASN A 18 -14.801 5.421 6.979 1.00 0.00 C ATOM 268 O ASN A 18 -14.436 4.372 6.437 1.00 0.00 O ATOM 269 CB ASN A 18 -16.228 7.109 5.762 1.00 0.00 C ATOM 270 CG ASN A 18 -16.227 6.641 4.317 1.00 0.00 C ATOM 271 OD1 ASN A 18 -17.146 5.951 3.875 1.00 0.00 O ATOM 272 ND2 ASN A 18 -15.193 7.017 3.573 1.00 0.00 N ATOM 0 H ASN A 18 -16.668 7.356 8.257 1.00 0.00 H new ATOM 0 HA ASN A 18 -16.824 5.128 6.359 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -17.105 7.732 5.937 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -15.353 7.734 5.937 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -15.139 6.734 2.595 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -14.453 7.589 3.980 1.00 0.00 H new ATOM 279 N LEU A 19 -14.007 6.158 7.767 1.00 0.00 N ATOM 280 CA LEU A 19 -12.627 5.775 8.060 1.00 0.00 C ATOM 281 C LEU A 19 -12.484 5.393 9.532 1.00 0.00 C ATOM 282 O LEU A 19 -13.129 5.988 10.400 1.00 0.00 O ATOM 283 CB LEU A 19 -11.660 6.921 7.704 1.00 0.00 C ATOM 284 CG LEU A 19 -10.187 6.519 7.499 1.00 0.00 C ATOM 285 CD1 LEU A 19 -9.973 5.889 6.127 1.00 0.00 C ATOM 286 CD2 LEU A 19 -9.273 7.725 7.670 1.00 0.00 C ATOM 0 H LEU A 19 -14.302 7.026 8.213 1.00 0.00 H new ATOM 0 HA LEU A 19 -12.371 4.909 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -12.016 7.401 6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.706 7.668 8.496 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.937 5.777 8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.924 5.616 6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.593 4.997 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.249 6.603 5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.237 7.420 7.521 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -9.536 8.488 6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.391 8.132 8.674 1.00 0.00 H new ATOM 298 N SER A 20 -11.632 4.394 9.799 1.00 0.00 N ATOM 299 CA SER A 20 -11.385 3.907 11.162 1.00 0.00 C ATOM 300 C SER A 20 -10.497 4.875 11.951 1.00 0.00 C ATOM 301 O SER A 20 -9.695 5.608 11.367 1.00 0.00 O ATOM 302 CB SER A 20 -10.734 2.520 11.115 1.00 0.00 C ATOM 303 OG SER A 20 -10.759 1.897 12.388 1.00 0.00 O ATOM 0 H SER A 20 -11.098 3.904 9.081 1.00 0.00 H new ATOM 0 HA SER A 20 -12.346 3.840 11.672 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.257 1.895 10.391 1.00 0.00 H new ATOM 0 HB3 SER A 20 -9.703 2.611 10.772 1.00 0.00 H new ATOM 0 HG SER A 20 -10.339 1.014 12.328 1.00 0.00 H new ATOM 309 N ASP A 21 -10.655 4.861 13.284 1.00 0.00 N ATOM 310 CA ASP A 21 -9.886 5.732 14.194 1.00 0.00 C ATOM 311 C ASP A 21 -8.375 5.484 14.102 1.00 0.00 C ATOM 312 O ASP A 21 -7.582 6.423 14.215 1.00 0.00 O ATOM 313 CB ASP A 21 -10.352 5.533 15.643 1.00 0.00 C ATOM 314 CG ASP A 21 -11.778 6.009 15.888 1.00 0.00 C ATOM 315 OD1 ASP A 21 -12.154 7.078 15.358 1.00 0.00 O ATOM 316 OD2 ASP A 21 -12.517 5.309 16.612 1.00 0.00 O ATOM 0 H ASP A 21 -11.316 4.249 13.762 1.00 0.00 H new ATOM 0 HA ASP A 21 -10.073 6.760 13.882 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.280 4.476 15.898 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.678 6.069 16.311 1.00 0.00 H new ATOM 321 N GLU A 22 -7.993 4.213 13.896 1.00 0.00 N ATOM 322 CA GLU A 22 -6.581 3.814 13.784 1.00 0.00 C ATOM 323 C GLU A 22 -5.925 4.413 12.522 1.00 0.00 C ATOM 324 O GLU A 22 -4.789 4.887 12.574 1.00 0.00 O ATOM 325 CB GLU A 22 -6.485 2.276 13.775 1.00 0.00 C ATOM 326 CG GLU A 22 -5.081 1.721 13.998 1.00 0.00 C ATOM 327 CD GLU A 22 -5.028 0.206 13.908 1.00 0.00 C ATOM 328 OE1 GLU A 22 -5.621 -0.463 14.780 1.00 0.00 O ATOM 329 OE2 GLU A 22 -4.389 -0.310 12.967 1.00 0.00 O ATOM 0 H GLU A 22 -8.650 3.438 13.803 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.037 4.204 14.645 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.144 1.880 14.548 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.858 1.908 12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.404 2.149 13.258 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.722 2.035 14.978 1.00 0.00 H new ATOM 336 N MET A 23 -6.665 4.391 11.402 1.00 0.00 N ATOM 337 CA MET A 23 -6.186 4.926 10.115 1.00 0.00 C ATOM 338 C MET A 23 -6.127 6.458 10.114 1.00 0.00 C ATOM 339 O MET A 23 -5.187 7.050 9.576 1.00 0.00 O ATOM 340 CB MET A 23 -7.089 4.453 8.969 1.00 0.00 C ATOM 341 CG MET A 23 -6.990 2.964 8.679 1.00 0.00 C ATOM 342 SD MET A 23 -5.363 2.483 8.070 1.00 0.00 S ATOM 343 CE MET A 23 -5.569 2.698 6.305 1.00 0.00 C ATOM 0 H MET A 23 -7.608 4.004 11.362 1.00 0.00 H new ATOM 0 HA MET A 23 -5.174 4.547 9.970 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.123 4.698 9.210 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.833 5.007 8.066 1.00 0.00 H new ATOM 0 HG2 MET A 23 -7.214 2.405 9.588 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.745 2.690 7.942 1.00 0.00 H new ATOM 0 HE1 MET A 23 -5.472 1.733 5.807 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.556 3.114 6.102 1.00 0.00 H new ATOM 0 HE3 MET A 23 -4.805 3.378 5.930 1.00 0.00 H new ATOM 353 N TYR A 24 -7.144 7.086 10.727 1.00 0.00 N ATOM 354 CA TYR A 24 -7.248 8.550 10.805 1.00 0.00 C ATOM 355 C TYR A 24 -6.158 9.160 11.704 1.00 0.00 C ATOM 356 O TYR A 24 -5.584 10.192 11.359 1.00 0.00 O ATOM 357 CB TYR A 24 -8.651 8.943 11.304 1.00 0.00 C ATOM 358 CG TYR A 24 -8.967 10.427 11.204 1.00 0.00 C ATOM 359 CD1 TYR A 24 -9.549 10.957 10.060 1.00 0.00 C ATOM 360 CD2 TYR A 24 -8.679 11.290 12.254 1.00 0.00 C ATOM 361 CE1 TYR A 24 -9.834 12.307 9.964 1.00 0.00 C ATOM 362 CE2 TYR A 24 -8.962 12.640 12.166 1.00 0.00 C ATOM 363 CZ TYR A 24 -9.540 13.142 11.020 1.00 0.00 C ATOM 364 OH TYR A 24 -9.821 14.487 10.930 1.00 0.00 O ATOM 0 H TYR A 24 -7.914 6.594 11.180 1.00 0.00 H new ATOM 0 HA TYR A 24 -7.094 8.953 9.804 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.394 8.388 10.732 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.752 8.633 12.344 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.783 10.304 9.232 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -8.227 10.900 13.154 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -10.284 12.704 9.066 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -8.731 13.298 12.991 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.553 14.933 11.760 1.00 0.00 H new ATOM 374 N GLU A 25 -5.879 8.510 12.846 1.00 0.00 N ATOM 375 CA GLU A 25 -4.877 8.988 13.808 1.00 0.00 C ATOM 376 C GLU A 25 -3.435 8.853 13.279 1.00 0.00 C ATOM 377 O GLU A 25 -2.665 9.819 13.321 1.00 0.00 O ATOM 378 CB GLU A 25 -5.034 8.215 15.124 1.00 0.00 C ATOM 379 CG GLU A 25 -4.692 9.028 16.357 1.00 0.00 C ATOM 380 CD GLU A 25 -4.678 8.198 17.629 1.00 0.00 C ATOM 381 OE1 GLU A 25 -3.871 7.246 17.714 1.00 0.00 O ATOM 382 OE2 GLU A 25 -5.476 8.499 18.542 1.00 0.00 O ATOM 0 H GLU A 25 -6.339 7.644 13.126 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.052 10.052 13.971 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -6.062 7.862 15.207 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.396 7.332 15.094 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.715 9.491 16.221 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.415 9.836 16.465 1.00 0.00 H new ATOM 389 N ILE A 26 -3.087 7.658 12.766 1.00 0.00 N ATOM 390 CA ILE A 26 -1.732 7.385 12.243 1.00 0.00 C ATOM 391 C ILE A 26 -1.414 8.236 11.000 1.00 0.00 C ATOM 392 O ILE A 26 -0.340 8.838 10.916 1.00 0.00 O ATOM 393 CB ILE A 26 -1.533 5.866 11.917 1.00 0.00 C ATOM 394 CG1 ILE A 26 -1.773 5.009 13.178 1.00 0.00 C ATOM 395 CG2 ILE A 26 -0.124 5.601 11.360 1.00 0.00 C ATOM 396 CD1 ILE A 26 -2.080 3.544 12.899 1.00 0.00 C ATOM 0 H ILE A 26 -3.725 6.865 12.702 1.00 0.00 H new ATOM 0 HA ILE A 26 -1.035 7.663 13.034 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.261 5.588 11.155 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.890 5.067 13.814 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.601 5.439 13.742 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.013 4.539 11.142 1.00 0.00 H new ATOM 0 HG22 ILE A 26 0.020 6.176 10.445 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.621 5.900 12.097 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.234 3.019 13.842 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.982 3.471 12.291 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.244 3.092 12.365 1.00 0.00 H new ATOM 408 N LEU A 27 -2.356 8.276 10.048 1.00 0.00 N ATOM 409 CA LEU A 27 -2.185 9.037 8.801 1.00 0.00 C ATOM 410 C LEU A 27 -2.202 10.559 9.018 1.00 0.00 C ATOM 411 O LEU A 27 -1.528 11.290 8.286 1.00 0.00 O ATOM 412 CB LEU A 27 -3.237 8.613 7.765 1.00 0.00 C ATOM 413 CG LEU A 27 -3.044 7.196 7.189 1.00 0.00 C ATOM 414 CD1 LEU A 27 -4.355 6.645 6.650 1.00 0.00 C ATOM 415 CD2 LEU A 27 -1.983 7.190 6.091 1.00 0.00 C ATOM 0 H LEU A 27 -3.249 7.788 10.118 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.193 8.797 8.417 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.223 8.672 8.225 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.226 9.329 6.943 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.705 6.554 8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.192 5.645 6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.088 6.598 7.455 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.726 7.297 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.867 6.178 5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.290 7.855 5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.033 7.532 6.501 1.00 0.00 H new ATOM 427 N SER A 28 -2.968 11.035 10.022 1.00 0.00 N ATOM 428 CA SER A 28 -3.042 12.478 10.334 1.00 0.00 C ATOM 429 C SER A 28 -1.697 13.008 10.849 1.00 0.00 C ATOM 430 O SER A 28 -1.295 14.126 10.514 1.00 0.00 O ATOM 431 CB SER A 28 -4.147 12.759 11.361 1.00 0.00 C ATOM 432 OG SER A 28 -3.899 12.091 12.588 1.00 0.00 O ATOM 0 H SER A 28 -3.540 10.446 10.627 1.00 0.00 H new ATOM 0 HA SER A 28 -3.283 13.000 9.408 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.217 13.832 11.538 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.108 12.439 10.959 1.00 0.00 H new ATOM 0 HG SER A 28 -3.374 11.281 12.419 1.00 0.00 H new ATOM 438 N ASN A 29 -1.019 12.189 11.663 1.00 0.00 N ATOM 439 CA ASN A 29 0.297 12.536 12.202 1.00 0.00 C ATOM 440 C ASN A 29 1.335 11.527 11.702 1.00 0.00 C ATOM 441 O ASN A 29 1.458 10.419 12.240 1.00 0.00 O ATOM 442 CB ASN A 29 0.281 12.620 13.747 1.00 0.00 C ATOM 443 CG ASN A 29 -0.444 11.464 14.426 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.600 11.754 15.011 1.00 0.00 O flip ATOM 445 ND2 ASN A 29 0.031 10.329 14.423 1.00 0.00 N flip ATOM 0 H ASN A 29 -1.365 11.277 11.963 1.00 0.00 H new ATOM 0 HA ASN A 29 0.570 13.529 11.844 1.00 0.00 H new ATOM 0 HB2 ASN A 29 1.309 12.653 14.109 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -0.192 13.556 14.044 1.00 0.00 H new ATOM 0 HD21 ASN A 29 0.923 10.151 13.961 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -0.467 9.567 14.882 1.00 0.00 H new ATOM 452 N LEU A 30 2.063 11.921 10.654 1.00 0.00 N ATOM 453 CA LEU A 30 3.072 11.059 10.043 1.00 0.00 C ATOM 454 C LEU A 30 4.455 11.742 10.022 1.00 0.00 C ATOM 455 O LEU A 30 4.872 12.289 8.993 1.00 0.00 O ATOM 456 CB LEU A 30 2.604 10.654 8.622 1.00 0.00 C ATOM 457 CG LEU A 30 3.262 9.416 7.950 1.00 0.00 C ATOM 458 CD1 LEU A 30 4.576 9.791 7.281 1.00 0.00 C ATOM 459 CD2 LEU A 30 3.469 8.258 8.928 1.00 0.00 C ATOM 0 H LEU A 30 1.970 12.835 10.211 1.00 0.00 H new ATOM 0 HA LEU A 30 3.184 10.156 10.643 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.529 10.476 8.665 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.760 11.510 7.965 1.00 0.00 H new ATOM 0 HG LEU A 30 2.566 9.070 7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.015 8.906 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.393 10.546 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.264 10.189 8.027 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.931 7.420 8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.117 8.581 9.742 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.506 7.947 9.333 1.00 0.00 H new ATOM 471 N PRO A 31 5.184 11.743 11.180 1.00 0.00 N ATOM 472 CA PRO A 31 6.538 12.333 11.280 1.00 0.00 C ATOM 473 C PRO A 31 7.544 11.611 10.375 1.00 0.00 C ATOM 474 O PRO A 31 7.630 10.376 10.396 1.00 0.00 O ATOM 475 CB PRO A 31 6.921 12.148 12.755 1.00 0.00 C ATOM 476 CG PRO A 31 5.636 11.891 13.470 1.00 0.00 C ATOM 477 CD PRO A 31 4.734 11.205 12.481 1.00 0.00 C ATOM 0 HA PRO A 31 6.548 13.375 10.961 1.00 0.00 H new ATOM 0 HB2 PRO A 31 7.613 11.315 12.880 1.00 0.00 H new ATOM 0 HB3 PRO A 31 7.417 13.036 13.146 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.798 11.266 14.348 1.00 0.00 H new ATOM 0 HG3 PRO A 31 5.192 12.823 13.820 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.839 10.121 12.526 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.685 11.432 12.669 1.00 0.00 H new ATOM 485 N GLU A 32 8.332 12.403 9.627 1.00 0.00 N ATOM 486 CA GLU A 32 9.327 11.896 8.656 1.00 0.00 C ATOM 487 C GLU A 32 10.214 10.769 9.224 1.00 0.00 C ATOM 488 O GLU A 32 10.570 9.841 8.496 1.00 0.00 O ATOM 489 CB GLU A 32 10.200 13.065 8.165 1.00 0.00 C ATOM 490 CG GLU A 32 10.995 12.774 6.893 1.00 0.00 C ATOM 491 CD GLU A 32 11.955 13.893 6.530 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.885 14.163 7.320 1.00 0.00 O ATOM 493 OE2 GLU A 32 11.776 14.500 5.452 1.00 0.00 O ATOM 0 H GLU A 32 8.299 13.421 9.677 1.00 0.00 H new ATOM 0 HA GLU A 32 8.774 11.459 7.825 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.560 13.930 7.988 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.896 13.340 8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 32 11.556 11.849 7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.303 12.613 6.066 1.00 0.00 H new ATOM 500 N SER A 33 10.559 10.862 10.512 1.00 0.00 N ATOM 501 CA SER A 33 11.394 9.847 11.164 1.00 0.00 C ATOM 502 C SER A 33 10.567 8.657 11.668 1.00 0.00 C ATOM 503 O SER A 33 10.957 7.497 11.480 1.00 0.00 O ATOM 504 CB SER A 33 12.171 10.473 12.326 1.00 0.00 C ATOM 505 OG SER A 33 12.950 11.573 11.887 1.00 0.00 O ATOM 0 H SER A 33 10.274 11.628 11.123 1.00 0.00 H new ATOM 0 HA SER A 33 12.092 9.469 10.417 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.475 10.802 13.098 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.819 9.723 12.780 1.00 0.00 H new ATOM 0 HG SER A 33 13.434 11.955 12.648 1.00 0.00 H new ATOM 510 N VAL A 34 9.391 8.952 12.251 1.00 0.00 N ATOM 511 CA VAL A 34 8.508 7.915 12.822 1.00 0.00 C ATOM 512 C VAL A 34 7.866 7.060 11.713 1.00 0.00 C ATOM 513 O VAL A 34 7.415 5.939 11.968 1.00 0.00 O ATOM 514 CB VAL A 34 7.417 8.539 13.753 1.00 0.00 C ATOM 515 CG1 VAL A 34 6.514 7.476 14.382 1.00 0.00 C ATOM 516 CG2 VAL A 34 8.062 9.375 14.856 1.00 0.00 C ATOM 0 H VAL A 34 9.028 9.901 12.340 1.00 0.00 H new ATOM 0 HA VAL A 34 9.127 7.260 13.435 1.00 0.00 H new ATOM 0 HB VAL A 34 6.797 9.178 13.124 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.773 7.959 15.019 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.007 6.917 13.595 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.118 6.793 14.980 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.285 9.800 15.492 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.717 8.743 15.456 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.645 10.180 14.409 1.00 0.00 H new ATOM 526 N ALA A 35 7.846 7.600 10.485 1.00 0.00 N ATOM 527 CA ALA A 35 7.276 6.905 9.323 1.00 0.00 C ATOM 528 C ALA A 35 7.992 5.577 9.042 1.00 0.00 C ATOM 529 O ALA A 35 7.375 4.631 8.545 1.00 0.00 O ATOM 530 CB ALA A 35 7.342 7.801 8.096 1.00 0.00 C ATOM 0 H ALA A 35 8.222 8.524 10.271 1.00 0.00 H new ATOM 0 HA ALA A 35 6.235 6.677 9.554 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.917 7.277 7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.775 8.713 8.281 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.381 8.055 7.887 1.00 0.00 H new ATOM 536 N TYR A 36 9.295 5.521 9.367 1.00 0.00 N ATOM 537 CA TYR A 36 10.095 4.309 9.158 1.00 0.00 C ATOM 538 C TYR A 36 11.082 4.097 10.301 1.00 0.00 C ATOM 539 O TYR A 36 11.812 5.018 10.684 1.00 0.00 O ATOM 540 CB TYR A 36 10.840 4.338 7.806 1.00 0.00 C ATOM 541 CG TYR A 36 11.470 5.671 7.444 1.00 0.00 C ATOM 542 CD1 TYR A 36 10.740 6.642 6.769 1.00 0.00 C ATOM 543 CD2 TYR A 36 12.790 5.950 7.771 1.00 0.00 C ATOM 544 CE1 TYR A 36 11.310 7.853 6.428 1.00 0.00 C ATOM 545 CE2 TYR A 36 13.367 7.160 7.436 1.00 0.00 C ATOM 546 CZ TYR A 36 12.623 8.108 6.764 1.00 0.00 C ATOM 547 OH TYR A 36 13.194 9.313 6.427 1.00 0.00 O ATOM 0 H TYR A 36 9.812 6.300 9.774 1.00 0.00 H new ATOM 0 HA TYR A 36 9.400 3.470 9.139 1.00 0.00 H new ATOM 0 HB2 TYR A 36 11.621 3.578 7.823 1.00 0.00 H new ATOM 0 HB3 TYR A 36 10.141 4.059 7.018 1.00 0.00 H new ATOM 0 HD1 TYR A 36 9.711 6.447 6.507 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.375 5.209 8.296 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.730 8.596 5.901 1.00 0.00 H new ATOM 0 HE2 TYR A 36 14.395 7.363 7.699 1.00 0.00 H new ATOM 0 HH TYR A 36 14.123 9.333 6.737 1.00 0.00 H new ATOM 557 N THR A 37 11.090 2.873 10.837 1.00 0.00 N ATOM 558 CA THR A 37 11.980 2.500 11.938 1.00 0.00 C ATOM 559 C THR A 37 12.558 1.094 11.728 1.00 0.00 C ATOM 560 O THR A 37 11.990 0.287 10.985 1.00 0.00 O ATOM 561 CB THR A 37 11.263 2.607 13.322 1.00 0.00 C ATOM 562 OG1 THR A 37 12.204 2.398 14.382 1.00 0.00 O ATOM 563 CG2 THR A 37 10.096 1.624 13.469 1.00 0.00 C ATOM 0 H THR A 37 10.483 2.117 10.521 1.00 0.00 H new ATOM 0 HA THR A 37 12.807 3.210 11.942 1.00 0.00 H new ATOM 0 HB THR A 37 10.846 3.613 13.381 1.00 0.00 H new ATOM 0 HG1 THR A 37 11.962 1.589 14.879 1.00 0.00 H new ATOM 0 HG21 THR A 37 9.639 1.747 14.451 1.00 0.00 H new ATOM 0 HG22 THR A 37 9.354 1.822 12.696 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.465 0.603 13.365 1.00 0.00 H new ATOM 571 N CYS A 38 13.690 0.816 12.391 1.00 0.00 N ATOM 572 CA CYS A 38 14.364 -0.487 12.292 1.00 0.00 C ATOM 573 C CYS A 38 13.602 -1.587 13.045 1.00 0.00 C ATOM 574 O CYS A 38 13.490 -2.714 12.555 1.00 0.00 O ATOM 575 CB CYS A 38 15.794 -0.382 12.827 1.00 0.00 C ATOM 576 SG CYS A 38 16.858 0.729 11.877 1.00 0.00 S ATOM 0 H CYS A 38 14.160 1.481 13.005 1.00 0.00 H new ATOM 0 HA CYS A 38 14.388 -0.764 11.238 1.00 0.00 H new ATOM 0 HB2 CYS A 38 15.759 -0.039 13.861 1.00 0.00 H new ATOM 0 HB3 CYS A 38 16.241 -1.376 12.836 1.00 0.00 H new ATOM 0 HG CYS A 38 18.045 0.753 12.408 1.00 0.00 H new ATOM 582 N VAL A 39 13.085 -1.244 14.231 1.00 0.00 N ATOM 583 CA VAL A 39 12.333 -2.190 15.056 1.00 0.00 C ATOM 584 C VAL A 39 11.062 -1.533 15.622 1.00 0.00 C ATOM 585 O VAL A 39 11.059 -0.339 15.937 1.00 0.00 O ATOM 586 CB VAL A 39 13.227 -2.783 16.197 1.00 0.00 C ATOM 587 CG1 VAL A 39 13.546 -1.758 17.287 1.00 0.00 C ATOM 588 CG2 VAL A 39 12.598 -4.037 16.802 1.00 0.00 C ATOM 0 H VAL A 39 13.176 -0.314 14.640 1.00 0.00 H new ATOM 0 HA VAL A 39 12.024 -3.020 14.420 1.00 0.00 H new ATOM 0 HB VAL A 39 14.173 -3.061 15.733 1.00 0.00 H new ATOM 0 HG11 VAL A 39 14.168 -2.222 18.052 1.00 0.00 H new ATOM 0 HG12 VAL A 39 14.079 -0.915 16.848 1.00 0.00 H new ATOM 0 HG13 VAL A 39 12.618 -1.406 17.738 1.00 0.00 H new ATOM 0 HG21 VAL A 39 13.243 -4.424 17.591 1.00 0.00 H new ATOM 0 HG22 VAL A 39 11.622 -3.789 17.220 1.00 0.00 H new ATOM 0 HG23 VAL A 39 12.479 -4.794 16.027 1.00 0.00 H new ATOM 598 N ASN A 40 10.000 -2.331 15.739 1.00 0.00 N ATOM 599 CA ASN A 40 8.722 -1.862 16.270 1.00 0.00 C ATOM 600 C ASN A 40 8.484 -2.458 17.660 1.00 0.00 C ATOM 601 O ASN A 40 8.582 -3.676 17.841 1.00 0.00 O ATOM 602 CB ASN A 40 7.585 -2.245 15.315 1.00 0.00 C ATOM 603 CG ASN A 40 6.296 -1.482 15.579 1.00 0.00 C ATOM 604 OD1 ASN A 40 5.348 -2.021 16.150 1.00 0.00 O ATOM 605 ND2 ASN A 40 6.258 -0.221 15.163 1.00 0.00 N ATOM 0 H ASN A 40 10.002 -3.315 15.470 1.00 0.00 H new ATOM 0 HA ASN A 40 8.747 -0.776 16.359 1.00 0.00 H new ATOM 0 HB2 ASN A 40 7.904 -2.062 14.289 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.391 -3.314 15.402 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.420 0.340 15.313 1.00 0.00 H new ATOM 0 HD22 ASN A 40 7.067 0.186 14.694 1.00 0.00 H new ATOM 612 N CYS A 41 8.177 -1.590 18.630 1.00 0.00 N ATOM 613 CA CYS A 41 7.930 -2.024 20.005 1.00 0.00 C ATOM 614 C CYS A 41 6.548 -1.581 20.484 1.00 0.00 C ATOM 615 O CYS A 41 6.246 -0.383 20.527 1.00 0.00 O ATOM 616 CB CYS A 41 9.013 -1.473 20.937 1.00 0.00 C ATOM 617 SG CYS A 41 8.961 -2.151 22.612 1.00 0.00 S ATOM 0 H CYS A 41 8.094 -0.584 18.486 1.00 0.00 H new ATOM 0 HA CYS A 41 7.963 -3.113 20.026 1.00 0.00 H new ATOM 0 HB2 CYS A 41 9.991 -1.681 20.503 1.00 0.00 H new ATOM 0 HB3 CYS A 41 8.913 -0.389 20.992 1.00 0.00 H new ATOM 0 HG CYS A 41 10.173 -2.369 23.030 1.00 0.00 H new ATOM 623 N THR A 42 5.716 -2.567 20.830 1.00 0.00 N ATOM 624 CA THR A 42 4.354 -2.316 21.321 1.00 0.00 C ATOM 625 C THR A 42 3.991 -3.257 22.475 1.00 0.00 C ATOM 626 O THR A 42 2.936 -3.106 23.099 1.00 0.00 O ATOM 627 CB THR A 42 3.305 -2.475 20.198 1.00 0.00 C ATOM 628 OG1 THR A 42 3.559 -3.669 19.448 1.00 0.00 O ATOM 629 CG2 THR A 42 3.314 -1.270 19.265 1.00 0.00 C ATOM 0 H THR A 42 5.963 -3.555 20.779 1.00 0.00 H new ATOM 0 HA THR A 42 4.341 -1.286 21.678 1.00 0.00 H new ATOM 0 HB THR A 42 2.322 -2.544 20.664 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.887 -3.760 18.740 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.566 -1.409 18.484 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.083 -0.369 19.833 1.00 0.00 H new ATOM 0 HG23 THR A 42 4.299 -1.170 18.810 1.00 0.00 H new ATOM 637 N GLU A 43 4.881 -4.226 22.756 1.00 0.00 N ATOM 638 CA GLU A 43 4.681 -5.216 23.832 1.00 0.00 C ATOM 639 C GLU A 43 4.744 -4.585 25.230 1.00 0.00 C ATOM 640 O GLU A 43 4.068 -5.050 26.153 1.00 0.00 O ATOM 641 CB GLU A 43 5.724 -6.336 23.729 1.00 0.00 C ATOM 642 CG GLU A 43 5.548 -7.235 22.512 1.00 0.00 C ATOM 643 CD GLU A 43 6.545 -8.377 22.483 1.00 0.00 C ATOM 644 OE1 GLU A 43 7.728 -8.125 22.165 1.00 0.00 O ATOM 645 OE2 GLU A 43 6.145 -9.522 22.779 1.00 0.00 O ATOM 0 H GLU A 43 5.756 -4.345 22.246 1.00 0.00 H new ATOM 0 HA GLU A 43 3.680 -5.627 23.698 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.719 -5.891 23.699 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.676 -6.948 24.630 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.536 -7.640 22.507 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.657 -6.639 21.606 1.00 0.00 H new ATOM 652 N ARG A 44 5.558 -3.530 25.373 1.00 0.00 N ATOM 653 CA ARG A 44 5.719 -2.832 26.653 1.00 0.00 C ATOM 654 C ARG A 44 4.748 -1.659 26.766 1.00 0.00 C ATOM 655 O ARG A 44 4.479 -0.970 25.778 1.00 0.00 O ATOM 656 CB ARG A 44 7.159 -2.328 26.819 1.00 0.00 C ATOM 657 CG ARG A 44 8.191 -3.439 26.990 1.00 0.00 C ATOM 658 CD ARG A 44 9.590 -2.887 27.251 1.00 0.00 C ATOM 659 NE ARG A 44 10.122 -2.133 26.107 1.00 0.00 N ATOM 660 CZ ARG A 44 10.251 -0.798 26.064 1.00 0.00 C ATOM 661 NH1 ARG A 44 9.890 -0.036 27.095 1.00 0.00 N ATOM 662 NH2 ARG A 44 10.746 -0.224 24.976 1.00 0.00 N ATOM 0 H ARG A 44 6.117 -3.141 24.613 1.00 0.00 H new ATOM 0 HA ARG A 44 5.498 -3.546 27.447 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.426 -1.729 25.948 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.204 -1.668 27.685 1.00 0.00 H new ATOM 0 HG2 ARG A 44 7.896 -4.083 27.818 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.208 -4.059 26.094 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.564 -2.240 28.128 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.264 -3.711 27.484 1.00 0.00 H new ATOM 0 HE ARG A 44 10.414 -2.663 25.286 1.00 0.00 H new ATOM 0 HH11 ARG A 44 9.507 -0.466 27.937 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.996 0.977 27.042 1.00 0.00 H new ATOM 0 HH21 ARG A 44 11.026 -0.797 24.180 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.847 0.790 24.936 1.00 0.00 H new ATOM 676 N HIS A 45 4.230 -1.448 27.981 1.00 0.00 N ATOM 677 CA HIS A 45 3.281 -0.365 28.247 1.00 0.00 C ATOM 678 C HIS A 45 3.802 0.556 29.346 1.00 0.00 C ATOM 679 O HIS A 45 4.390 0.091 30.328 1.00 0.00 O ATOM 680 CB HIS A 45 1.916 -0.933 28.648 1.00 0.00 C ATOM 681 CG HIS A 45 1.215 -1.661 27.540 1.00 0.00 C ATOM 682 ND1 HIS A 45 1.347 -3.018 27.329 1.00 0.00 N ATOM 683 CD2 HIS A 45 0.371 -1.214 26.580 1.00 0.00 C ATOM 684 CE1 HIS A 45 0.616 -3.372 26.287 1.00 0.00 C ATOM 685 NE2 HIS A 45 0.015 -2.297 25.815 1.00 0.00 N ATOM 0 H HIS A 45 4.454 -2.016 28.798 1.00 0.00 H new ATOM 0 HA HIS A 45 3.168 0.215 27.331 1.00 0.00 H new ATOM 0 HB2 HIS A 45 2.049 -1.612 29.490 1.00 0.00 H new ATOM 0 HB3 HIS A 45 1.281 -0.117 28.994 1.00 0.00 H new ATOM 0 HD2 HIS A 45 0.040 -0.195 26.442 1.00 0.00 H new ATOM 0 HE1 HIS A 45 0.526 -4.372 25.889 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -0.613 -2.274 25.011 1.00 0.00 H new ATOM 694 N VAL A 46 3.578 1.865 29.167 1.00 0.00 N ATOM 695 CA VAL A 46 4.014 2.890 30.136 1.00 0.00 C ATOM 696 C VAL A 46 3.125 2.891 31.389 1.00 0.00 C ATOM 697 O VAL A 46 3.626 2.994 32.512 1.00 0.00 O ATOM 698 CB VAL A 46 4.022 4.325 29.524 1.00 0.00 C ATOM 699 CG1 VAL A 46 5.127 5.172 30.147 1.00 0.00 C ATOM 700 CG2 VAL A 46 4.178 4.303 28.005 1.00 0.00 C ATOM 0 H VAL A 46 3.093 2.245 28.354 1.00 0.00 H new ATOM 0 HA VAL A 46 5.035 2.624 30.410 1.00 0.00 H new ATOM 0 HB VAL A 46 3.054 4.771 29.752 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.114 6.169 29.706 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.964 5.249 31.222 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.094 4.704 29.959 1.00 0.00 H new ATOM 0 HG21 VAL A 46 4.178 5.324 27.624 1.00 0.00 H new ATOM 0 HG22 VAL A 46 5.118 3.818 27.743 1.00 0.00 H new ATOM 0 HG23 VAL A 46 3.349 3.751 27.562 1.00 0.00 H new ATOM 710 N ASP A 47 1.808 2.775 31.174 1.00 0.00 N ATOM 711 CA ASP A 47 0.825 2.763 32.265 1.00 0.00 C ATOM 712 C ASP A 47 0.595 1.345 32.791 1.00 0.00 C ATOM 713 O ASP A 47 0.760 0.369 32.053 1.00 0.00 O ATOM 714 CB ASP A 47 -0.507 3.367 31.794 1.00 0.00 C ATOM 715 CG ASP A 47 -0.406 4.844 31.436 1.00 0.00 C ATOM 716 OD1 ASP A 47 0.285 5.595 32.161 1.00 0.00 O ATOM 717 OD2 ASP A 47 -1.020 5.249 30.427 1.00 0.00 O ATOM 0 H ASP A 47 1.396 2.687 30.245 1.00 0.00 H new ATOM 0 HA ASP A 47 1.226 3.369 33.078 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.862 2.813 30.925 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.253 3.241 32.579 1.00 0.00 H new ATOM 722 N GLY A 48 0.212 1.252 34.070 1.00 0.00 N ATOM 723 CA GLY A 48 -0.042 -0.039 34.698 1.00 0.00 C ATOM 724 C GLY A 48 1.164 -0.582 35.442 1.00 0.00 C ATOM 725 O GLY A 48 2.084 0.172 35.778 1.00 0.00 O ATOM 0 H GLY A 48 0.073 2.055 34.684 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.877 0.058 35.392 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.344 -0.756 33.934 1.00 0.00 H new ATOM 729 N GLY A 49 1.151 -1.894 35.698 1.00 0.00 N ATOM 730 CA GLY A 49 2.244 -2.544 36.411 1.00 0.00 C ATOM 731 C GLY A 49 1.899 -2.860 37.858 1.00 0.00 C ATOM 732 O GLY A 49 2.373 -3.859 38.405 1.00 0.00 O ATOM 0 H GLY A 49 0.396 -2.521 35.421 1.00 0.00 H new ATOM 0 HA2 GLY A 49 2.510 -3.467 35.896 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.123 -1.900 36.384 1.00 0.00 H new ATOM 736 N SER A 50 1.073 -1.999 38.477 1.00 0.00 N ATOM 737 CA SER A 50 0.641 -2.172 39.874 1.00 0.00 C ATOM 738 C SER A 50 -0.269 -3.396 40.052 1.00 0.00 C ATOM 739 O SER A 50 -0.208 -4.076 41.081 1.00 0.00 O ATOM 740 CB SER A 50 -0.083 -0.915 40.360 1.00 0.00 C ATOM 741 OG SER A 50 0.729 0.235 40.202 1.00 0.00 O ATOM 0 H SER A 50 0.688 -1.169 38.026 1.00 0.00 H new ATOM 0 HA SER A 50 1.537 -2.337 40.472 1.00 0.00 H new ATOM 0 HB2 SER A 50 -1.011 -0.788 39.803 1.00 0.00 H new ATOM 0 HB3 SER A 50 -0.355 -1.031 41.409 1.00 0.00 H new ATOM 0 HG SER A 50 0.243 1.025 40.518 1.00 0.00 H new ATOM 747 N GLY A 51 -1.103 -3.662 39.038 1.00 0.00 N ATOM 748 CA GLY A 51 -2.018 -4.793 39.081 1.00 0.00 C ATOM 749 C GLY A 51 -3.240 -4.580 38.209 1.00 0.00 C ATOM 750 O GLY A 51 -3.698 -3.444 38.047 1.00 0.00 O ATOM 0 H GLY A 51 -1.157 -3.107 38.184 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.495 -5.693 38.756 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.334 -4.962 40.110 1.00 0.00 H new ATOM 754 N GLY A 52 -3.763 -5.677 37.649 1.00 0.00 N ATOM 755 CA GLY A 52 -4.941 -5.607 36.789 1.00 0.00 C ATOM 756 C GLY A 52 -4.602 -5.456 35.310 1.00 0.00 C ATOM 757 O GLY A 52 -5.500 -5.257 34.487 1.00 0.00 O ATOM 0 H GLY A 52 -3.389 -6.617 37.777 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.537 -6.509 36.927 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -5.560 -4.765 37.100 1.00 0.00 H new ATOM 761 N SER A 53 -3.307 -5.551 34.979 1.00 0.00 N ATOM 762 CA SER A 53 -2.843 -5.423 33.598 1.00 0.00 C ATOM 763 C SER A 53 -2.131 -6.696 33.146 1.00 0.00 C ATOM 764 O SER A 53 -1.430 -7.334 33.937 1.00 0.00 O ATOM 765 CB SER A 53 -1.905 -4.220 33.465 1.00 0.00 C ATOM 766 OG SER A 53 -1.652 -3.913 32.103 1.00 0.00 O ATOM 0 H SER A 53 -2.562 -5.717 35.655 1.00 0.00 H new ATOM 0 HA SER A 53 -3.711 -5.268 32.958 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.347 -3.355 33.959 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.964 -4.431 33.973 1.00 0.00 H new ATOM 0 HG SER A 53 -1.052 -3.140 32.048 1.00 0.00 H new ATOM 772 N GLY A 54 -2.321 -7.052 31.868 1.00 0.00 N ATOM 773 CA GLY A 54 -1.699 -8.248 31.306 1.00 0.00 C ATOM 774 C GLY A 54 -2.493 -9.517 31.578 1.00 0.00 C ATOM 775 O GLY A 54 -1.920 -10.537 31.970 1.00 0.00 O ATOM 0 H GLY A 54 -2.899 -6.528 31.210 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -1.587 -8.120 30.229 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -0.697 -8.358 31.720 1.00 0.00 H new ATOM 779 N GLY A 55 -3.816 -9.443 31.367 1.00 0.00 N ATOM 780 CA GLY A 55 -4.692 -10.587 31.595 1.00 0.00 C ATOM 781 C GLY A 55 -4.787 -11.516 30.396 1.00 0.00 C ATOM 782 O GLY A 55 -4.539 -12.719 30.521 1.00 0.00 O ATOM 0 H GLY A 55 -4.295 -8.604 31.040 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.328 -11.150 32.455 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.689 -10.228 31.848 1.00 0.00 H new ATOM 786 N SER A 56 -5.144 -10.952 29.237 1.00 0.00 N ATOM 787 CA SER A 56 -5.277 -11.727 28.005 1.00 0.00 C ATOM 788 C SER A 56 -4.443 -11.120 26.880 1.00 0.00 C ATOM 789 O SER A 56 -4.372 -9.894 26.741 1.00 0.00 O ATOM 790 CB SER A 56 -6.748 -11.805 27.583 1.00 0.00 C ATOM 791 OG SER A 56 -6.941 -12.774 26.567 1.00 0.00 O ATOM 0 H SER A 56 -5.346 -9.958 29.130 1.00 0.00 H new ATOM 0 HA SER A 56 -4.907 -12.734 28.200 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.364 -12.053 28.447 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.078 -10.830 27.226 1.00 0.00 H new ATOM 0 HG SER A 56 -7.889 -12.803 26.319 1.00 0.00 H new ATOM 797 N GLY A 57 -3.816 -11.994 26.084 1.00 0.00 N ATOM 798 CA GLY A 57 -2.989 -11.558 24.965 1.00 0.00 C ATOM 799 C GLY A 57 -3.751 -11.521 23.651 1.00 0.00 C ATOM 800 O GLY A 57 -4.982 -11.629 23.638 1.00 0.00 O ATOM 0 H GLY A 57 -3.869 -13.006 26.198 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.591 -10.566 25.178 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.136 -12.229 24.866 1.00 0.00 H new ATOM 804 N GLY A 58 -3.011 -11.368 22.548 1.00 0.00 N ATOM 805 CA GLY A 58 -3.620 -11.320 21.225 1.00 0.00 C ATOM 806 C GLY A 58 -3.742 -9.908 20.686 1.00 0.00 C ATOM 807 O GLY A 58 -4.833 -9.478 20.303 1.00 0.00 O ATOM 0 H GLY A 58 -1.995 -11.276 22.550 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -3.025 -11.918 20.534 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.610 -11.774 21.269 1.00 0.00 H new ATOM 811 N SER A 59 -2.611 -9.188 20.659 1.00 0.00 N ATOM 812 CA SER A 59 -2.558 -7.804 20.161 1.00 0.00 C ATOM 813 C SER A 59 -2.711 -7.724 18.632 1.00 0.00 C ATOM 814 O SER A 59 -3.126 -6.690 18.101 1.00 0.00 O ATOM 815 CB SER A 59 -1.245 -7.142 20.595 1.00 0.00 C ATOM 816 OG SER A 59 -0.120 -7.812 20.049 1.00 0.00 O ATOM 0 H SER A 59 -1.711 -9.546 20.980 1.00 0.00 H new ATOM 0 HA SER A 59 -3.402 -7.269 20.597 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.239 -6.100 20.276 1.00 0.00 H new ATOM 0 HB3 SER A 59 -1.178 -7.143 21.683 1.00 0.00 H new ATOM 0 HG SER A 59 0.701 -7.365 20.343 1.00 0.00 H new ATOM 822 N ALA A 60 -2.370 -8.824 17.939 1.00 0.00 N ATOM 823 CA ALA A 60 -2.459 -8.905 16.472 1.00 0.00 C ATOM 824 C ALA A 60 -3.910 -8.897 15.969 1.00 0.00 C ATOM 825 O ALA A 60 -4.186 -8.409 14.869 1.00 0.00 O ATOM 826 CB ALA A 60 -1.740 -10.149 15.974 1.00 0.00 C ATOM 0 H ALA A 60 -2.026 -9.678 18.378 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.975 -8.014 16.071 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.811 -10.200 14.888 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.691 -10.105 16.267 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.201 -11.035 16.410 1.00 0.00 H new ATOM 832 N THR A 61 -4.823 -9.442 16.786 1.00 0.00 N ATOM 833 CA THR A 61 -6.254 -9.508 16.444 1.00 0.00 C ATOM 834 C THR A 61 -6.973 -8.172 16.691 1.00 0.00 C ATOM 835 O THR A 61 -8.138 -8.012 16.315 1.00 0.00 O ATOM 836 CB THR A 61 -6.977 -10.621 17.238 1.00 0.00 C ATOM 837 OG1 THR A 61 -6.724 -10.471 18.640 1.00 0.00 O ATOM 838 CG2 THR A 61 -6.533 -12.006 16.779 1.00 0.00 C ATOM 0 H THR A 61 -4.595 -9.846 17.694 1.00 0.00 H new ATOM 0 HA THR A 61 -6.297 -9.736 15.379 1.00 0.00 H new ATOM 0 HB THR A 61 -8.046 -10.525 17.050 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.945 -9.891 18.772 1.00 0.00 H new ATOM 0 HG21 THR A 61 -7.059 -12.767 17.356 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.763 -12.130 15.721 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.459 -12.113 16.932 1.00 0.00 H new ATOM 846 N THR A 62 -6.267 -7.224 17.325 1.00 0.00 N ATOM 847 CA THR A 62 -6.819 -5.898 17.632 1.00 0.00 C ATOM 848 C THR A 62 -6.680 -4.938 16.443 1.00 0.00 C ATOM 849 O THR A 62 -7.614 -4.193 16.131 1.00 0.00 O ATOM 850 CB THR A 62 -6.138 -5.265 18.871 1.00 0.00 C ATOM 851 OG1 THR A 62 -5.493 -6.273 19.663 1.00 0.00 O ATOM 852 CG2 THR A 62 -7.154 -4.525 19.733 1.00 0.00 C ATOM 0 H THR A 62 -5.305 -7.354 17.637 1.00 0.00 H new ATOM 0 HA THR A 62 -7.877 -6.051 17.847 1.00 0.00 H new ATOM 0 HB THR A 62 -5.393 -4.556 18.511 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.067 -5.855 20.440 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.650 -4.090 20.596 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.620 -3.733 19.147 1.00 0.00 H new ATOM 0 HG23 THR A 62 -7.919 -5.223 20.073 1.00 0.00 H new ATOM 860 N LYS A 63 -5.509 -4.966 15.790 1.00 0.00 N ATOM 861 CA LYS A 63 -5.233 -4.096 14.640 1.00 0.00 C ATOM 862 C LYS A 63 -5.498 -4.815 13.320 1.00 0.00 C ATOM 863 O LYS A 63 -5.094 -5.967 13.140 1.00 0.00 O ATOM 864 CB LYS A 63 -3.780 -3.605 14.673 1.00 0.00 C ATOM 865 CG LYS A 63 -3.466 -2.656 15.822 1.00 0.00 C ATOM 866 CD LYS A 63 -2.044 -2.127 15.733 1.00 0.00 C ATOM 867 CE LYS A 63 -1.691 -1.272 16.940 1.00 0.00 C ATOM 868 NZ LYS A 63 -0.242 -0.930 16.972 1.00 0.00 N ATOM 0 H LYS A 63 -4.737 -5.584 16.040 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.906 -3.241 14.709 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.118 -4.469 14.739 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.557 -3.103 13.731 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.167 -1.822 15.809 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.604 -3.174 16.771 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.348 -2.963 15.661 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.930 -1.538 14.823 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -2.280 -0.355 16.921 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.959 -1.804 17.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.041 -0.347 17.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.320 -1.804 17.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.009 -0.400 16.113 1.00 0.00 H new ATOM 882 N ARG A 64 -6.182 -4.117 12.407 1.00 0.00 N ATOM 883 CA ARG A 64 -6.510 -4.660 11.082 1.00 0.00 C ATOM 884 C ARG A 64 -5.711 -3.946 9.975 1.00 0.00 C ATOM 885 O ARG A 64 -5.874 -4.246 8.787 1.00 0.00 O ATOM 886 CB ARG A 64 -8.018 -4.535 10.809 1.00 0.00 C ATOM 887 CG ARG A 64 -8.894 -5.342 11.757 1.00 0.00 C ATOM 888 CD ARG A 64 -10.356 -5.285 11.349 1.00 0.00 C ATOM 889 NE ARG A 64 -11.219 -6.003 12.293 1.00 0.00 N ATOM 890 CZ ARG A 64 -12.333 -5.502 12.848 1.00 0.00 C ATOM 891 NH1 ARG A 64 -12.744 -4.265 12.577 1.00 0.00 N ATOM 892 NH2 ARG A 64 -13.041 -6.251 13.682 1.00 0.00 N ATOM 0 H ARG A 64 -6.522 -3.168 12.562 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.235 -5.715 11.075 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.302 -3.485 10.876 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.218 -4.855 9.786 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.559 -6.379 11.770 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.783 -4.959 12.771 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.674 -4.244 11.286 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.472 -5.714 10.354 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.952 -6.954 12.546 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.209 -3.679 11.936 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.594 -3.904 13.010 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.738 -7.201 13.897 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -13.889 -5.878 14.108 1.00 0.00 H new ATOM 906 N VAL A 65 -4.838 -3.014 10.385 1.00 0.00 N ATOM 907 CA VAL A 65 -4.004 -2.238 9.456 1.00 0.00 C ATOM 908 C VAL A 65 -2.582 -2.804 9.444 1.00 0.00 C ATOM 909 O VAL A 65 -2.024 -3.101 10.502 1.00 0.00 O ATOM 910 CB VAL A 65 -3.960 -0.726 9.845 1.00 0.00 C ATOM 911 CG1 VAL A 65 -3.228 0.108 8.792 1.00 0.00 C ATOM 912 CG2 VAL A 65 -5.368 -0.170 10.061 1.00 0.00 C ATOM 0 H VAL A 65 -4.691 -2.778 11.366 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.447 -2.318 8.463 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.407 -0.656 10.781 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.218 1.154 9.098 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.203 -0.250 8.692 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.740 0.015 7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.305 0.884 10.331 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.946 -0.276 9.143 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.858 -0.721 10.864 1.00 0.00 H new ATOM 922 N LEU A 66 -2.014 -2.962 8.242 1.00 0.00 N ATOM 923 CA LEU A 66 -0.654 -3.491 8.094 1.00 0.00 C ATOM 924 C LEU A 66 0.217 -2.518 7.306 1.00 0.00 C ATOM 925 O LEU A 66 -0.273 -1.820 6.412 1.00 0.00 O ATOM 926 CB LEU A 66 -0.638 -4.886 7.421 1.00 0.00 C ATOM 927 CG LEU A 66 -1.971 -5.658 7.367 1.00 0.00 C ATOM 928 CD1 LEU A 66 -1.864 -6.811 6.382 1.00 0.00 C ATOM 929 CD2 LEU A 66 -2.376 -6.176 8.744 1.00 0.00 C ATOM 0 H LEU A 66 -2.474 -2.732 7.361 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.246 -3.607 9.098 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.277 -4.764 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.090 -5.505 7.945 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.745 -4.968 7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.810 -7.351 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.635 -6.422 5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.070 -7.488 6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.320 -6.715 8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.605 -6.847 9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.493 -5.336 9.429 1.00 0.00 H new ATOM 941 N TYR A 67 1.507 -2.484 7.645 1.00 0.00 N ATOM 942 CA TYR A 67 2.473 -1.615 6.977 1.00 0.00 C ATOM 943 C TYR A 67 3.270 -2.416 5.949 1.00 0.00 C ATOM 944 O TYR A 67 3.874 -3.434 6.285 1.00 0.00 O ATOM 945 CB TYR A 67 3.416 -0.976 8.022 1.00 0.00 C ATOM 946 CG TYR A 67 4.509 -0.082 7.448 1.00 0.00 C ATOM 947 CD1 TYR A 67 5.749 -0.611 7.099 1.00 0.00 C ATOM 948 CD2 TYR A 67 4.298 1.276 7.252 1.00 0.00 C ATOM 949 CE1 TYR A 67 6.746 0.190 6.575 1.00 0.00 C ATOM 950 CE2 TYR A 67 5.292 2.083 6.728 1.00 0.00 C ATOM 951 CZ TYR A 67 6.513 1.535 6.392 1.00 0.00 C ATOM 952 OH TYR A 67 7.503 2.335 5.870 1.00 0.00 O ATOM 0 H TYR A 67 1.909 -3.056 8.388 1.00 0.00 H new ATOM 0 HA TYR A 67 1.942 -0.818 6.457 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.817 -0.389 8.718 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.886 -1.772 8.599 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.935 -1.665 7.240 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.344 1.709 7.513 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.702 -0.236 6.311 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.113 3.138 6.582 1.00 0.00 H new ATOM 0 HH TYR A 67 7.118 2.934 5.197 1.00 0.00 H new ATOM 962 N VAL A 68 3.263 -1.941 4.704 1.00 0.00 N ATOM 963 CA VAL A 68 4.005 -2.594 3.625 1.00 0.00 C ATOM 964 C VAL A 68 5.056 -1.640 3.061 1.00 0.00 C ATOM 965 O VAL A 68 4.720 -0.568 2.551 1.00 0.00 O ATOM 966 CB VAL A 68 3.084 -3.127 2.482 1.00 0.00 C ATOM 967 CG1 VAL A 68 2.436 -4.440 2.897 1.00 0.00 C ATOM 968 CG2 VAL A 68 2.008 -2.121 2.066 1.00 0.00 C ATOM 0 H VAL A 68 2.752 -1.106 4.417 1.00 0.00 H new ATOM 0 HA VAL A 68 4.494 -3.466 4.060 1.00 0.00 H new ATOM 0 HB VAL A 68 3.723 -3.288 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.797 -4.801 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.210 -5.179 3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.836 -4.282 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.400 -2.548 1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.374 -1.891 2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.483 -1.207 1.710 1.00 0.00 H new ATOM 978 N GLY A 69 6.325 -2.046 3.168 1.00 0.00 N ATOM 979 CA GLY A 69 7.425 -1.229 2.682 1.00 0.00 C ATOM 980 C GLY A 69 8.356 -1.994 1.770 1.00 0.00 C ATOM 981 O GLY A 69 8.532 -3.202 1.935 1.00 0.00 O ATOM 0 H GLY A 69 6.608 -2.932 3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.025 -0.368 2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.989 -0.843 3.531 1.00 0.00 H new ATOM 985 N GLY A 70 8.955 -1.280 0.818 1.00 0.00 N ATOM 986 CA GLY A 70 9.867 -1.896 -0.135 1.00 0.00 C ATOM 987 C GLY A 70 9.229 -2.071 -1.500 1.00 0.00 C ATOM 988 O GLY A 70 9.641 -2.933 -2.280 1.00 0.00 O ATOM 0 H GLY A 70 8.823 -0.277 0.689 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.762 -1.281 -0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.185 -2.867 0.244 1.00 0.00 H new ATOM 992 N LEU A 71 8.214 -1.242 -1.774 1.00 0.00 N ATOM 993 CA LEU A 71 7.483 -1.270 -3.041 1.00 0.00 C ATOM 994 C LEU A 71 8.131 -0.336 -4.063 1.00 0.00 C ATOM 995 O LEU A 71 9.001 0.473 -3.722 1.00 0.00 O ATOM 996 CB LEU A 71 6.012 -0.869 -2.841 1.00 0.00 C ATOM 997 CG LEU A 71 5.253 -1.593 -1.725 1.00 0.00 C ATOM 998 CD1 LEU A 71 5.332 -0.796 -0.443 1.00 0.00 C ATOM 999 CD2 LEU A 71 3.803 -1.811 -2.124 1.00 0.00 C ATOM 0 H LEU A 71 7.878 -0.534 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 71 7.521 -2.292 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.974 0.202 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.482 -1.037 -3.779 1.00 0.00 H new ATOM 0 HG LEU A 71 5.715 -2.567 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.789 -1.319 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.376 -0.681 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.888 0.187 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.278 -2.327 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.328 -0.848 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.762 -2.415 -3.030 1.00 0.00 H new ATOM 1011 N ALA A 72 7.691 -0.463 -5.312 1.00 0.00 N ATOM 1012 CA ALA A 72 8.203 0.343 -6.417 1.00 0.00 C ATOM 1013 C ALA A 72 7.305 1.552 -6.687 1.00 0.00 C ATOM 1014 O ALA A 72 6.159 1.591 -6.247 1.00 0.00 O ATOM 1015 CB ALA A 72 8.320 -0.518 -7.662 1.00 0.00 C ATOM 0 H ALA A 72 6.969 -1.128 -5.587 1.00 0.00 H new ATOM 0 HA ALA A 72 9.188 0.720 -6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.702 0.084 -8.486 1.00 0.00 H new ATOM 0 HB2 ALA A 72 9.003 -1.345 -7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.338 -0.912 -7.925 1.00 0.00 H new ATOM 1021 N GLU A 73 7.845 2.549 -7.397 1.00 0.00 N ATOM 1022 CA GLU A 73 7.096 3.773 -7.744 1.00 0.00 C ATOM 1023 C GLU A 73 5.977 3.485 -8.748 1.00 0.00 C ATOM 1024 O GLU A 73 4.929 4.137 -8.727 1.00 0.00 O ATOM 1025 CB GLU A 73 8.046 4.824 -8.314 1.00 0.00 C ATOM 1026 CG GLU A 73 9.091 5.278 -7.315 1.00 0.00 C ATOM 1027 CD GLU A 73 10.143 6.180 -7.929 1.00 0.00 C ATOM 1028 OE1 GLU A 73 11.020 5.661 -8.651 1.00 0.00 O ATOM 1029 OE2 GLU A 73 10.090 7.403 -7.687 1.00 0.00 O ATOM 0 H GLU A 73 8.803 2.536 -7.747 1.00 0.00 H new ATOM 0 HA GLU A 73 6.638 4.151 -6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.544 4.417 -9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.468 5.687 -8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.600 5.806 -6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.577 4.403 -6.883 1.00 0.00 H new ATOM 1036 N GLU A 74 6.222 2.499 -9.622 1.00 0.00 N ATOM 1037 CA GLU A 74 5.257 2.084 -10.647 1.00 0.00 C ATOM 1038 C GLU A 74 4.111 1.250 -10.052 1.00 0.00 C ATOM 1039 O GLU A 74 3.137 0.947 -10.751 1.00 0.00 O ATOM 1040 CB GLU A 74 5.961 1.291 -11.756 1.00 0.00 C ATOM 1041 CG GLU A 74 6.910 2.123 -12.606 1.00 0.00 C ATOM 1042 CD GLU A 74 7.540 1.323 -13.730 1.00 0.00 C ATOM 1043 OE1 GLU A 74 8.454 0.519 -13.447 1.00 0.00 O ATOM 1044 OE2 GLU A 74 7.118 1.499 -14.893 1.00 0.00 O ATOM 0 H GLU A 74 7.093 1.968 -9.638 1.00 0.00 H new ATOM 0 HA GLU A 74 4.824 2.990 -11.070 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.519 0.471 -11.304 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.207 0.844 -12.404 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.367 2.969 -13.027 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.696 2.532 -11.971 1.00 0.00 H new ATOM 1051 N VAL A 75 4.227 0.888 -8.758 1.00 0.00 N ATOM 1052 CA VAL A 75 3.192 0.089 -8.083 1.00 0.00 C ATOM 1053 C VAL A 75 1.991 0.979 -7.686 1.00 0.00 C ATOM 1054 O VAL A 75 2.169 2.056 -7.109 1.00 0.00 O ATOM 1055 CB VAL A 75 3.788 -0.708 -6.866 1.00 0.00 C ATOM 1056 CG1 VAL A 75 3.873 0.109 -5.582 1.00 0.00 C ATOM 1057 CG2 VAL A 75 3.007 -1.989 -6.615 1.00 0.00 C ATOM 0 H VAL A 75 5.021 1.135 -8.167 1.00 0.00 H new ATOM 0 HA VAL A 75 2.818 -0.659 -8.782 1.00 0.00 H new ATOM 0 HB VAL A 75 4.811 -0.954 -7.151 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.293 -0.506 -4.786 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.511 0.977 -5.745 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.875 0.441 -5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.441 -2.520 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.968 -1.744 -6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.052 -2.622 -7.501 1.00 0.00 H new ATOM 1067 N ASP A 76 0.781 0.515 -8.026 1.00 0.00 N ATOM 1068 CA ASP A 76 -0.454 1.263 -7.751 1.00 0.00 C ATOM 1069 C ASP A 76 -1.355 0.533 -6.747 1.00 0.00 C ATOM 1070 O ASP A 76 -1.055 -0.590 -6.331 1.00 0.00 O ATOM 1071 CB ASP A 76 -1.215 1.515 -9.067 1.00 0.00 C ATOM 1072 CG ASP A 76 -0.460 2.410 -10.042 1.00 0.00 C ATOM 1073 OD1 ASP A 76 0.167 3.396 -9.594 1.00 0.00 O ATOM 1074 OD2 ASP A 76 -0.497 2.121 -11.257 1.00 0.00 O ATOM 0 H ASP A 76 0.631 -0.379 -8.494 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.174 2.216 -7.302 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.420 0.559 -9.548 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -2.179 1.971 -8.839 1.00 0.00 H new ATOM 1079 N ASP A 77 -2.468 1.193 -6.363 1.00 0.00 N ATOM 1080 CA ASP A 77 -3.450 0.645 -5.407 1.00 0.00 C ATOM 1081 C ASP A 77 -4.080 -0.660 -5.910 1.00 0.00 C ATOM 1082 O ASP A 77 -4.398 -1.552 -5.120 1.00 0.00 O ATOM 1083 CB ASP A 77 -4.562 1.667 -5.145 1.00 0.00 C ATOM 1084 CG ASP A 77 -4.086 2.874 -4.359 1.00 0.00 C ATOM 1085 OD1 ASP A 77 -3.647 3.858 -4.989 1.00 0.00 O ATOM 1086 OD2 ASP A 77 -4.152 2.832 -3.112 1.00 0.00 O ATOM 0 H ASP A 77 -2.710 2.122 -6.708 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.910 0.430 -4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.973 2.000 -6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.372 1.182 -4.600 1.00 0.00 H new ATOM 1091 N LYS A 78 -4.249 -0.746 -7.237 1.00 0.00 N ATOM 1092 CA LYS A 78 -4.849 -1.914 -7.904 1.00 0.00 C ATOM 1093 C LYS A 78 -3.940 -3.133 -7.772 1.00 0.00 C ATOM 1094 O LYS A 78 -4.401 -4.257 -7.552 1.00 0.00 O ATOM 1095 CB LYS A 78 -5.078 -1.601 -9.387 1.00 0.00 C ATOM 1096 CG LYS A 78 -6.020 -0.435 -9.634 1.00 0.00 C ATOM 1097 CD LYS A 78 -6.158 -0.145 -11.114 1.00 0.00 C ATOM 1098 CE LYS A 78 -6.952 1.126 -11.354 1.00 0.00 C ATOM 1099 NZ LYS A 78 -6.817 1.611 -12.755 1.00 0.00 N ATOM 0 H LYS A 78 -3.973 -0.005 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.803 -2.136 -7.426 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.118 -1.384 -9.855 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.478 -2.488 -9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.000 -0.660 -9.212 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.648 0.451 -9.120 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.169 -0.049 -11.562 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.651 -0.983 -11.607 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.004 0.944 -11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.612 1.901 -10.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.374 2.481 -12.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.817 1.810 -12.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -7.165 0.882 -13.410 1.00 0.00 H new ATOM 1113 N VAL A 79 -2.637 -2.871 -7.916 1.00 0.00 N ATOM 1114 CA VAL A 79 -1.585 -3.872 -7.817 1.00 0.00 C ATOM 1115 C VAL A 79 -1.466 -4.408 -6.372 1.00 0.00 C ATOM 1116 O VAL A 79 -1.376 -5.622 -6.159 1.00 0.00 O ATOM 1117 CB VAL A 79 -0.239 -3.243 -8.281 1.00 0.00 C ATOM 1118 CG1 VAL A 79 0.897 -4.235 -8.205 1.00 0.00 C ATOM 1119 CG2 VAL A 79 -0.345 -2.691 -9.700 1.00 0.00 C ATOM 0 H VAL A 79 -2.283 -1.934 -8.109 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.833 -4.716 -8.461 1.00 0.00 H new ATOM 0 HB VAL A 79 -0.025 -2.421 -7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.819 -3.758 -8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.015 -4.575 -7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.678 -5.088 -8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.611 -2.259 -9.995 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.605 -3.497 -10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.117 -1.922 -9.735 1.00 0.00 H new ATOM 1129 N LEU A 80 -1.488 -3.485 -5.395 1.00 0.00 N ATOM 1130 CA LEU A 80 -1.383 -3.835 -3.967 1.00 0.00 C ATOM 1131 C LEU A 80 -2.643 -4.559 -3.473 1.00 0.00 C ATOM 1132 O LEU A 80 -2.556 -5.484 -2.660 1.00 0.00 O ATOM 1133 CB LEU A 80 -1.143 -2.570 -3.128 1.00 0.00 C ATOM 1134 CG LEU A 80 -0.312 -2.765 -1.848 1.00 0.00 C ATOM 1135 CD1 LEU A 80 0.406 -1.476 -1.479 1.00 0.00 C ATOM 1136 CD2 LEU A 80 -1.183 -3.229 -0.688 1.00 0.00 C ATOM 0 H LEU A 80 -1.578 -2.484 -5.570 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.537 -4.512 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.644 -1.831 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.110 -2.151 -2.851 1.00 0.00 H new ATOM 0 HG LEU A 80 0.428 -3.540 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.989 -1.631 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.071 -1.184 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.327 -0.687 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.566 -3.358 0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.953 -2.484 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.654 -4.178 -0.943 1.00 0.00 H new ATOM 1148 N HIS A 81 -3.809 -4.122 -3.976 1.00 0.00 N ATOM 1149 CA HIS A 81 -5.108 -4.707 -3.612 1.00 0.00 C ATOM 1150 C HIS A 81 -5.245 -6.142 -4.155 1.00 0.00 C ATOM 1151 O HIS A 81 -5.612 -7.061 -3.417 1.00 0.00 O ATOM 1152 CB HIS A 81 -6.240 -3.812 -4.153 1.00 0.00 C ATOM 1153 CG HIS A 81 -7.591 -4.071 -3.550 1.00 0.00 C ATOM 1154 ND1 HIS A 81 -8.630 -4.818 -3.992 1.00 0.00 N flip ATOM 1155 CD2 HIS A 81 -7.999 -3.520 -2.354 1.00 0.00 C flip ATOM 1156 CE1 HIS A 81 -9.636 -4.705 -3.065 1.00 0.00 C flip ATOM 1157 NE2 HIS A 81 -9.231 -3.917 -2.087 1.00 0.00 N flip ATOM 0 H HIS A 81 -3.877 -3.355 -4.645 1.00 0.00 H new ATOM 0 HA HIS A 81 -5.177 -4.761 -2.525 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -5.974 -2.769 -3.979 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -6.307 -3.948 -5.232 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -7.405 -2.866 -1.733 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -10.602 -5.183 -3.126 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -9.776 -3.658 -1.265 1.00 0.00 H new ATOM 1166 N ALA A 82 -4.932 -6.312 -5.449 1.00 0.00 N ATOM 1167 CA ALA A 82 -5.016 -7.610 -6.133 1.00 0.00 C ATOM 1168 C ALA A 82 -3.935 -8.607 -5.682 1.00 0.00 C ATOM 1169 O ALA A 82 -4.103 -9.817 -5.854 1.00 0.00 O ATOM 1170 CB ALA A 82 -4.940 -7.407 -7.638 1.00 0.00 C ATOM 0 H ALA A 82 -4.613 -5.552 -6.050 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.976 -8.047 -5.859 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.003 -8.373 -8.139 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.767 -6.776 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.995 -6.927 -7.893 1.00 0.00 H new ATOM 1176 N ALA A 83 -2.833 -8.094 -5.107 1.00 0.00 N ATOM 1177 CA ALA A 83 -1.718 -8.937 -4.658 1.00 0.00 C ATOM 1178 C ALA A 83 -1.971 -9.490 -3.261 1.00 0.00 C ATOM 1179 O ALA A 83 -1.572 -10.613 -2.942 1.00 0.00 O ATOM 1180 CB ALA A 83 -0.416 -8.150 -4.687 1.00 0.00 C ATOM 0 H ALA A 83 -2.694 -7.097 -4.943 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.637 -9.781 -5.344 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.402 -8.788 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.218 -7.811 -5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.498 -7.287 -4.026 1.00 0.00 H new ATOM 1186 N PHE A 84 -2.638 -8.677 -2.443 1.00 0.00 N ATOM 1187 CA PHE A 84 -2.964 -9.036 -1.071 1.00 0.00 C ATOM 1188 C PHE A 84 -4.402 -9.562 -0.937 1.00 0.00 C ATOM 1189 O PHE A 84 -4.820 -9.961 0.155 1.00 0.00 O ATOM 1190 CB PHE A 84 -2.765 -7.818 -0.172 1.00 0.00 C ATOM 1191 CG PHE A 84 -1.326 -7.510 0.138 1.00 0.00 C ATOM 1192 CD1 PHE A 84 -0.591 -6.665 -0.677 1.00 0.00 C ATOM 1193 CD2 PHE A 84 -0.711 -8.067 1.250 1.00 0.00 C ATOM 1194 CE1 PHE A 84 0.731 -6.380 -0.389 1.00 0.00 C ATOM 1195 CE2 PHE A 84 0.610 -7.786 1.541 1.00 0.00 C ATOM 1196 CZ PHE A 84 1.331 -6.941 0.720 1.00 0.00 C ATOM 0 H PHE A 84 -2.966 -7.751 -2.717 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.297 -9.842 -0.765 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.216 -6.949 -0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -3.300 -7.980 0.764 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -1.055 -6.224 -1.547 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.271 -8.728 1.895 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.294 -5.719 -1.031 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.078 -8.226 2.409 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.364 -6.719 0.946 1.00 0.00 H new ATOM 1206 N ILE A 85 -5.150 -9.570 -2.056 1.00 0.00 N ATOM 1207 CA ILE A 85 -6.545 -10.040 -2.073 1.00 0.00 C ATOM 1208 C ILE A 85 -6.693 -11.585 -1.861 1.00 0.00 C ATOM 1209 O ILE A 85 -7.706 -12.001 -1.295 1.00 0.00 O ATOM 1210 CB ILE A 85 -7.301 -9.547 -3.363 1.00 0.00 C ATOM 1211 CG1 ILE A 85 -8.830 -9.623 -3.180 1.00 0.00 C ATOM 1212 CG2 ILE A 85 -6.884 -10.313 -4.620 1.00 0.00 C ATOM 1213 CD1 ILE A 85 -9.439 -8.416 -2.489 1.00 0.00 C ATOM 0 H ILE A 85 -4.808 -9.254 -2.964 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.025 -9.584 -1.207 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.013 -8.505 -3.504 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -9.296 -9.740 -4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -9.071 -10.516 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.437 -9.932 -5.479 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.815 -10.181 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.103 -11.373 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.517 -8.552 -2.401 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.005 -8.308 -1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.233 -7.520 -3.074 1.00 0.00 H new ATOM 1225 N PRO A 86 -5.720 -12.468 -2.298 1.00 0.00 N ATOM 1226 CA PRO A 86 -5.842 -13.937 -2.095 1.00 0.00 C ATOM 1227 C PRO A 86 -5.964 -14.347 -0.619 1.00 0.00 C ATOM 1228 O PRO A 86 -6.501 -15.416 -0.312 1.00 0.00 O ATOM 1229 CB PRO A 86 -4.545 -14.500 -2.686 1.00 0.00 C ATOM 1230 CG PRO A 86 -4.084 -13.464 -3.646 1.00 0.00 C ATOM 1231 CD PRO A 86 -4.463 -12.151 -3.028 1.00 0.00 C ATOM 0 HA PRO A 86 -6.750 -14.315 -2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -3.801 -14.679 -1.909 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -4.719 -15.453 -3.186 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -3.008 -13.527 -3.805 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.558 -13.592 -4.619 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -3.688 -11.784 -2.355 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.619 -11.381 -3.783 1.00 0.00 H new ATOM 1239 N PHE A 87 -5.461 -13.489 0.285 1.00 0.00 N ATOM 1240 CA PHE A 87 -5.504 -13.749 1.735 1.00 0.00 C ATOM 1241 C PHE A 87 -6.881 -13.427 2.328 1.00 0.00 C ATOM 1242 O PHE A 87 -7.311 -14.063 3.296 1.00 0.00 O ATOM 1243 CB PHE A 87 -4.433 -12.924 2.471 1.00 0.00 C ATOM 1244 CG PHE A 87 -3.040 -13.066 1.907 1.00 0.00 C ATOM 1245 CD1 PHE A 87 -2.286 -14.206 2.150 1.00 0.00 C ATOM 1246 CD2 PHE A 87 -2.490 -12.057 1.130 1.00 0.00 C ATOM 1247 CE1 PHE A 87 -1.015 -14.336 1.628 1.00 0.00 C ATOM 1248 CE2 PHE A 87 -1.216 -12.183 0.607 1.00 0.00 C ATOM 1249 CZ PHE A 87 -0.479 -13.324 0.857 1.00 0.00 C ATOM 0 H PHE A 87 -5.018 -12.605 0.036 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.305 -14.812 1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.718 -11.872 2.442 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -4.419 -13.222 3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.699 -15.000 2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.063 -11.163 0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.440 -15.229 1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.798 -11.390 0.004 1.00 0.00 H new ATOM 0 HZ PHE A 87 0.516 -13.424 0.450 1.00 0.00 H new ATOM 1259 N GLY A 88 -7.557 -12.437 1.733 1.00 0.00 N ATOM 1260 CA GLY A 88 -8.874 -12.022 2.195 1.00 0.00 C ATOM 1261 C GLY A 88 -9.371 -10.784 1.475 1.00 0.00 C ATOM 1262 O GLY A 88 -8.824 -10.402 0.436 1.00 0.00 O ATOM 0 H GLY A 88 -7.208 -11.912 0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.583 -12.836 2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.836 -11.826 3.267 1.00 0.00 H new ATOM 1266 N ASP A 89 -10.410 -10.152 2.032 1.00 0.00 N ATOM 1267 CA ASP A 89 -10.992 -8.943 1.446 1.00 0.00 C ATOM 1268 C ASP A 89 -10.331 -7.690 2.015 1.00 0.00 C ATOM 1269 O ASP A 89 -10.168 -7.563 3.233 1.00 0.00 O ATOM 1270 CB ASP A 89 -12.498 -8.899 1.701 1.00 0.00 C ATOM 1271 CG ASP A 89 -13.290 -8.576 0.447 1.00 0.00 C ATOM 1272 OD1 ASP A 89 -13.228 -9.369 -0.517 1.00 0.00 O ATOM 1273 OD2 ASP A 89 -13.972 -7.530 0.430 1.00 0.00 O ATOM 0 H ASP A 89 -10.865 -10.460 2.891 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.815 -8.970 0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.825 -9.861 2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -12.712 -8.152 2.465 1.00 0.00 H new ATOM 1278 N ILE A 90 -9.958 -6.773 1.119 1.00 0.00 N ATOM 1279 CA ILE A 90 -9.302 -5.520 1.503 1.00 0.00 C ATOM 1280 C ILE A 90 -10.258 -4.344 1.292 1.00 0.00 C ATOM 1281 O ILE A 90 -11.019 -4.320 0.319 1.00 0.00 O ATOM 1282 CB ILE A 90 -7.984 -5.292 0.698 1.00 0.00 C ATOM 1283 CG1 ILE A 90 -7.049 -6.501 0.842 1.00 0.00 C ATOM 1284 CG2 ILE A 90 -7.253 -4.025 1.152 1.00 0.00 C ATOM 1285 CD1 ILE A 90 -6.440 -6.949 -0.467 1.00 0.00 C ATOM 0 H ILE A 90 -10.101 -6.876 0.114 1.00 0.00 H new ATOM 0 HA ILE A 90 -9.039 -5.589 2.559 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.264 -5.169 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.249 -6.251 1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.605 -7.331 1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -6.341 -3.902 0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.899 -3.159 1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -6.998 -4.111 2.208 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.791 -7.807 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -7.233 -7.230 -1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -5.856 -6.134 -0.895 1.00 0.00 H new ATOM 1297 N THR A 91 -10.206 -3.378 2.216 1.00 0.00 N ATOM 1298 CA THR A 91 -11.063 -2.191 2.158 1.00 0.00 C ATOM 1299 C THR A 91 -10.454 -1.088 1.284 1.00 0.00 C ATOM 1300 O THR A 91 -11.051 -0.703 0.274 1.00 0.00 O ATOM 1301 CB THR A 91 -11.356 -1.629 3.570 1.00 0.00 C ATOM 1302 OG1 THR A 91 -10.155 -1.595 4.348 1.00 0.00 O ATOM 1303 CG2 THR A 91 -12.407 -2.470 4.284 1.00 0.00 C ATOM 0 H THR A 91 -9.575 -3.397 3.017 1.00 0.00 H new ATOM 0 HA THR A 91 -12.001 -2.513 1.706 1.00 0.00 H new ATOM 0 HB THR A 91 -11.741 -0.616 3.457 1.00 0.00 H new ATOM 0 HG1 THR A 91 -10.350 -1.883 5.264 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.595 -2.054 5.274 1.00 0.00 H new ATOM 0 HG22 THR A 91 -13.331 -2.464 3.707 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.048 -3.494 4.383 1.00 0.00 H new ATOM 1311 N ASP A 92 -9.265 -0.581 1.671 1.00 0.00 N ATOM 1312 CA ASP A 92 -8.588 0.490 0.918 1.00 0.00 C ATOM 1313 C ASP A 92 -7.064 0.434 1.067 1.00 0.00 C ATOM 1314 O ASP A 92 -6.535 -0.146 2.029 1.00 0.00 O ATOM 1315 CB ASP A 92 -9.086 1.878 1.375 1.00 0.00 C ATOM 1316 CG ASP A 92 -10.513 2.180 0.943 1.00 0.00 C ATOM 1317 OD1 ASP A 92 -10.854 1.916 -0.232 1.00 0.00 O ATOM 1318 OD2 ASP A 92 -11.290 2.682 1.782 1.00 0.00 O ATOM 0 H ASP A 92 -8.757 -0.896 2.498 1.00 0.00 H new ATOM 0 HA ASP A 92 -8.835 0.332 -0.132 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.023 1.939 2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.423 2.644 0.973 1.00 0.00 H new ATOM 1323 N ILE A 93 -6.378 1.046 0.088 1.00 0.00 N ATOM 1324 CA ILE A 93 -4.914 1.143 0.068 1.00 0.00 C ATOM 1325 C ILE A 93 -4.537 2.630 0.126 1.00 0.00 C ATOM 1326 O ILE A 93 -5.063 3.430 -0.653 1.00 0.00 O ATOM 1327 CB ILE A 93 -4.290 0.487 -1.218 1.00 0.00 C ATOM 1328 CG1 ILE A 93 -4.836 -0.946 -1.498 1.00 0.00 C ATOM 1329 CG2 ILE A 93 -2.758 0.457 -1.141 1.00 0.00 C ATOM 1330 CD1 ILE A 93 -4.871 -1.899 -0.306 1.00 0.00 C ATOM 0 H ILE A 93 -6.827 1.488 -0.714 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.516 0.600 0.925 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.595 1.119 -2.052 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.847 -0.856 -1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.226 -1.398 -2.280 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -2.357 -0.002 -2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -2.378 1.475 -1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -2.449 -0.123 -0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.269 -2.863 -0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.861 -2.033 0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.508 -1.482 0.474 1.00 0.00 H new ATOM 1342 N GLN A 94 -3.633 2.991 1.044 1.00 0.00 N ATOM 1343 CA GLN A 94 -3.218 4.387 1.205 1.00 0.00 C ATOM 1344 C GLN A 94 -1.736 4.584 0.866 1.00 0.00 C ATOM 1345 O GLN A 94 -0.872 3.883 1.397 1.00 0.00 O ATOM 1346 CB GLN A 94 -3.505 4.853 2.642 1.00 0.00 C ATOM 1347 CG GLN A 94 -3.686 6.364 2.794 1.00 0.00 C ATOM 1348 CD GLN A 94 -5.087 6.830 2.435 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -6.057 6.505 3.120 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -5.198 7.596 1.355 1.00 0.00 N ATOM 0 H GLN A 94 -3.178 2.339 1.683 1.00 0.00 H new ATOM 0 HA GLN A 94 -3.794 4.992 0.505 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -4.406 4.354 2.999 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -2.686 4.531 3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.466 6.650 3.823 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.964 6.877 2.159 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -4.367 7.841 0.816 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -6.114 7.939 1.065 1.00 0.00 H new ATOM 1359 N ILE A 95 -1.470 5.554 -0.016 1.00 0.00 N ATOM 1360 CA ILE A 95 -0.107 5.899 -0.437 1.00 0.00 C ATOM 1361 C ILE A 95 0.135 7.406 -0.185 1.00 0.00 C ATOM 1362 O ILE A 95 -0.320 8.236 -0.980 1.00 0.00 O ATOM 1363 CB ILE A 95 0.145 5.534 -1.945 1.00 0.00 C ATOM 1364 CG1 ILE A 95 0.109 4.014 -2.148 1.00 0.00 C ATOM 1365 CG2 ILE A 95 1.483 6.079 -2.459 1.00 0.00 C ATOM 1366 CD1 ILE A 95 -1.251 3.484 -2.542 1.00 0.00 C ATOM 0 H ILE A 95 -2.193 6.122 -0.458 1.00 0.00 H new ATOM 0 HA ILE A 95 0.600 5.314 0.151 1.00 0.00 H new ATOM 0 HB ILE A 95 -0.656 6.003 -2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.832 3.742 -2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.426 3.526 -1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 95 1.611 5.801 -3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 95 1.492 7.165 -2.368 1.00 0.00 H new ATOM 0 HG23 ILE A 95 2.298 5.659 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.198 2.403 -2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.975 3.724 -1.763 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.563 3.943 -3.480 1.00 0.00 H new ATOM 1378 N PRO A 96 0.843 7.796 0.928 1.00 0.00 N ATOM 1379 CA PRO A 96 1.102 9.219 1.234 1.00 0.00 C ATOM 1380 C PRO A 96 2.023 9.893 0.207 1.00 0.00 C ATOM 1381 O PRO A 96 3.168 9.470 0.008 1.00 0.00 O ATOM 1382 CB PRO A 96 1.753 9.188 2.626 1.00 0.00 C ATOM 1383 CG PRO A 96 2.311 7.813 2.776 1.00 0.00 C ATOM 1384 CD PRO A 96 1.432 6.902 1.961 1.00 0.00 C ATOM 0 HA PRO A 96 0.185 9.807 1.202 1.00 0.00 H new ATOM 0 HB2 PRO A 96 2.537 9.941 2.709 1.00 0.00 H new ATOM 0 HB3 PRO A 96 1.022 9.402 3.406 1.00 0.00 H new ATOM 0 HG2 PRO A 96 3.342 7.773 2.425 1.00 0.00 H new ATOM 0 HG3 PRO A 96 2.319 7.510 3.823 1.00 0.00 H new ATOM 0 HD2 PRO A 96 2.006 6.094 1.508 1.00 0.00 H new ATOM 0 HD3 PRO A 96 0.660 6.439 2.575 1.00 0.00 H new ATOM 1392 N LEU A 97 1.496 10.933 -0.441 1.00 0.00 N ATOM 1393 CA LEU A 97 2.235 11.680 -1.455 1.00 0.00 C ATOM 1394 C LEU A 97 2.261 13.170 -1.113 1.00 0.00 C ATOM 1395 O LEU A 97 1.223 13.751 -0.783 1.00 0.00 O ATOM 1396 CB LEU A 97 1.590 11.462 -2.830 1.00 0.00 C ATOM 1397 CG LEU A 97 2.493 11.731 -4.038 1.00 0.00 C ATOM 1398 CD1 LEU A 97 3.110 10.436 -4.543 1.00 0.00 C ATOM 1399 CD2 LEU A 97 1.710 12.420 -5.144 1.00 0.00 C ATOM 0 H LEU A 97 0.550 11.278 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 97 3.263 11.317 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.237 10.432 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.713 12.105 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 97 3.300 12.394 -3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.748 10.647 -5.401 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.706 9.984 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.319 9.748 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.367 12.604 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.883 11.783 -5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.319 13.369 -4.776 1.00 0.00 H new ATOM 1411 N ASP A 98 3.453 13.777 -1.194 1.00 0.00 N ATOM 1412 CA ASP A 98 3.626 15.208 -0.903 1.00 0.00 C ATOM 1413 C ASP A 98 3.279 16.053 -2.127 1.00 0.00 C ATOM 1414 O ASP A 98 3.584 15.670 -3.254 1.00 0.00 O ATOM 1415 CB ASP A 98 5.067 15.516 -0.461 1.00 0.00 C ATOM 1416 CG ASP A 98 5.473 14.790 0.814 1.00 0.00 C ATOM 1417 OD1 ASP A 98 4.688 14.802 1.788 1.00 0.00 O ATOM 1418 OD2 ASP A 98 6.580 14.210 0.837 1.00 0.00 O ATOM 0 H ASP A 98 4.314 13.298 -1.459 1.00 0.00 H new ATOM 0 HA ASP A 98 2.948 15.460 -0.087 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.752 15.240 -1.262 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.171 16.590 -0.308 1.00 0.00 H new ATOM 1423 N TYR A 99 2.622 17.194 -1.893 1.00 0.00 N ATOM 1424 CA TYR A 99 2.225 18.119 -2.971 1.00 0.00 C ATOM 1425 C TYR A 99 3.434 18.732 -3.690 1.00 0.00 C ATOM 1426 O TYR A 99 3.389 18.985 -4.897 1.00 0.00 O ATOM 1427 CB TYR A 99 1.348 19.243 -2.405 1.00 0.00 C ATOM 1428 CG TYR A 99 0.009 18.777 -1.874 1.00 0.00 C ATOM 1429 CD1 TYR A 99 -1.025 18.460 -2.742 1.00 0.00 C ATOM 1430 CD2 TYR A 99 -0.221 18.659 -0.509 1.00 0.00 C ATOM 1431 CE1 TYR A 99 -2.252 18.038 -2.269 1.00 0.00 C ATOM 1432 CE2 TYR A 99 -1.445 18.237 -0.026 1.00 0.00 C ATOM 1433 CZ TYR A 99 -2.456 17.928 -0.911 1.00 0.00 C ATOM 1434 OH TYR A 99 -3.677 17.507 -0.434 1.00 0.00 O ATOM 0 H TYR A 99 2.350 17.505 -0.960 1.00 0.00 H new ATOM 0 HA TYR A 99 1.664 17.535 -3.701 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.890 19.743 -1.603 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.179 19.985 -3.186 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.868 18.545 -3.807 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.570 18.901 0.186 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.046 17.796 -2.959 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.609 18.150 1.038 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.655 17.483 0.545 1.00 0.00 H new ATOM 1444 N GLU A 100 4.504 18.962 -2.922 1.00 0.00 N ATOM 1445 CA GLU A 100 5.745 19.569 -3.426 1.00 0.00 C ATOM 1446 C GLU A 100 6.566 18.614 -4.321 1.00 0.00 C ATOM 1447 O GLU A 100 6.986 19.002 -5.415 1.00 0.00 O ATOM 1448 CB GLU A 100 6.590 20.039 -2.227 1.00 0.00 C ATOM 1449 CG GLU A 100 7.734 20.987 -2.585 1.00 0.00 C ATOM 1450 CD GLU A 100 8.627 21.308 -1.400 1.00 0.00 C ATOM 1451 OE1 GLU A 100 9.269 20.376 -0.868 1.00 0.00 O ATOM 1452 OE2 GLU A 100 8.684 22.491 -1.005 1.00 0.00 O ATOM 0 H GLU A 100 4.536 18.732 -1.929 1.00 0.00 H new ATOM 0 HA GLU A 100 5.470 20.414 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.935 20.536 -1.511 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.004 19.164 -1.727 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.336 20.540 -3.376 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.320 21.913 -2.984 1.00 0.00 H new ATOM 1459 N THR A 101 6.786 17.380 -3.850 1.00 0.00 N ATOM 1460 CA THR A 101 7.584 16.392 -4.594 1.00 0.00 C ATOM 1461 C THR A 101 6.733 15.455 -5.446 1.00 0.00 C ATOM 1462 O THR A 101 7.190 15.000 -6.497 1.00 0.00 O ATOM 1463 CB THR A 101 8.454 15.548 -3.634 1.00 0.00 C ATOM 1464 OG1 THR A 101 7.642 14.996 -2.590 1.00 0.00 O ATOM 1465 CG2 THR A 101 9.574 16.383 -3.023 1.00 0.00 C ATOM 0 H THR A 101 6.424 17.040 -2.959 1.00 0.00 H new ATOM 0 HA THR A 101 8.219 16.970 -5.265 1.00 0.00 H new ATOM 0 HB THR A 101 8.904 14.741 -4.213 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.201 14.462 -1.988 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.168 15.761 -2.353 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.212 16.773 -3.816 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.145 17.213 -2.462 1.00 0.00 H new ATOM 1473 N GLU A 102 5.480 15.200 -5.015 1.00 0.00 N ATOM 1474 CA GLU A 102 4.540 14.290 -5.723 1.00 0.00 C ATOM 1475 C GLU A 102 5.194 12.924 -6.041 1.00 0.00 C ATOM 1476 O GLU A 102 4.871 12.276 -7.044 1.00 0.00 O ATOM 1477 CB GLU A 102 3.998 14.948 -7.012 1.00 0.00 C ATOM 1478 CG GLU A 102 3.076 16.131 -6.760 1.00 0.00 C ATOM 1479 CD GLU A 102 2.511 16.716 -8.041 1.00 0.00 C ATOM 1480 OE1 GLU A 102 1.433 16.261 -8.476 1.00 0.00 O ATOM 1481 OE2 GLU A 102 3.148 17.630 -8.606 1.00 0.00 O ATOM 0 H GLU A 102 5.087 15.615 -4.170 1.00 0.00 H new ATOM 0 HA GLU A 102 3.701 14.106 -5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.840 15.279 -7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 102 3.460 14.198 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.255 15.816 -6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.624 16.905 -6.222 1.00 0.00 H new ATOM 1488 N LYS A 103 6.107 12.498 -5.154 1.00 0.00 N ATOM 1489 CA LYS A 103 6.845 11.243 -5.330 1.00 0.00 C ATOM 1490 C LYS A 103 6.502 10.235 -4.234 1.00 0.00 C ATOM 1491 O LYS A 103 6.167 10.617 -3.109 1.00 0.00 O ATOM 1492 CB LYS A 103 8.363 11.502 -5.307 1.00 0.00 C ATOM 1493 CG LYS A 103 8.846 12.563 -6.292 1.00 0.00 C ATOM 1494 CD LYS A 103 10.364 12.589 -6.387 1.00 0.00 C ATOM 1495 CE LYS A 103 10.846 13.742 -7.252 1.00 0.00 C ATOM 1496 NZ LYS A 103 12.318 13.695 -7.469 1.00 0.00 N ATOM 0 H LYS A 103 6.351 13.009 -4.305 1.00 0.00 H new ATOM 0 HA LYS A 103 6.553 10.830 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 103 8.651 11.804 -4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 103 8.880 10.566 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 103 8.423 12.366 -7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 103 8.484 13.542 -5.980 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.791 12.678 -5.388 1.00 0.00 H new ATOM 0 HD3 LYS A 103 10.720 11.647 -6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.336 13.712 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 103 10.579 14.687 -6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 12.607 14.498 -8.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 12.806 13.750 -6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 12.571 12.805 -7.943 1.00 0.00 H new ATOM 1510 N HIS A 104 6.592 8.946 -4.581 1.00 0.00 N ATOM 1511 CA HIS A 104 6.328 7.854 -3.648 1.00 0.00 C ATOM 1512 C HIS A 104 7.660 7.281 -3.158 1.00 0.00 C ATOM 1513 O HIS A 104 8.596 7.114 -3.946 1.00 0.00 O ATOM 1514 CB HIS A 104 5.454 6.781 -4.330 1.00 0.00 C ATOM 1515 CG HIS A 104 5.245 5.514 -3.543 1.00 0.00 C ATOM 1516 ND1 HIS A 104 5.504 4.267 -4.064 1.00 0.00 N ATOM 1517 CD2 HIS A 104 4.764 5.306 -2.297 1.00 0.00 C ATOM 1518 CE1 HIS A 104 5.182 3.344 -3.181 1.00 0.00 C ATOM 1519 NE2 HIS A 104 4.732 3.947 -2.095 1.00 0.00 N ATOM 0 H HIS A 104 6.850 8.635 -5.517 1.00 0.00 H new ATOM 0 HA HIS A 104 5.777 8.221 -2.782 1.00 0.00 H new ATOM 0 HB2 HIS A 104 4.479 7.217 -4.548 1.00 0.00 H new ATOM 0 HB3 HIS A 104 5.908 6.522 -5.286 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.461 6.066 -1.592 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.271 2.277 -3.321 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.413 3.480 -1.246 1.00 0.00 H new ATOM 1528 N ARG A 105 7.729 6.987 -1.858 1.00 0.00 N ATOM 1529 CA ARG A 105 8.954 6.469 -1.240 1.00 0.00 C ATOM 1530 C ARG A 105 9.018 4.932 -1.200 1.00 0.00 C ATOM 1531 O ARG A 105 9.994 4.373 -0.683 1.00 0.00 O ATOM 1532 CB ARG A 105 9.114 7.049 0.171 1.00 0.00 C ATOM 1533 CG ARG A 105 9.390 8.547 0.194 1.00 0.00 C ATOM 1534 CD ARG A 105 9.621 9.054 1.609 1.00 0.00 C ATOM 1535 NE ARG A 105 9.734 10.517 1.656 1.00 0.00 N ATOM 1536 CZ ARG A 105 9.863 11.238 2.779 1.00 0.00 C ATOM 1537 NH1 ARG A 105 9.888 10.652 3.974 1.00 0.00 N ATOM 1538 NH2 ARG A 105 9.965 12.558 2.701 1.00 0.00 N ATOM 0 H ARG A 105 6.949 7.099 -1.210 1.00 0.00 H new ATOM 0 HA ARG A 105 9.783 6.791 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 105 8.207 6.848 0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 105 9.930 6.531 0.676 1.00 0.00 H new ATOM 0 HG2 ARG A 105 10.265 8.765 -0.418 1.00 0.00 H new ATOM 0 HG3 ARG A 105 8.549 9.079 -0.251 1.00 0.00 H new ATOM 0 HD2 ARG A 105 8.799 8.733 2.248 1.00 0.00 H new ATOM 0 HD3 ARG A 105 10.530 8.607 2.011 1.00 0.00 H new ATOM 0 HE ARG A 105 9.713 11.022 0.770 1.00 0.00 H new ATOM 0 HH11 ARG A 105 9.808 9.638 4.046 1.00 0.00 H new ATOM 0 HH12 ARG A 105 9.987 11.217 4.817 1.00 0.00 H new ATOM 0 HH21 ARG A 105 9.945 13.018 1.791 1.00 0.00 H new ATOM 0 HH22 ARG A 105 10.063 13.113 3.551 1.00 0.00 H new ATOM 1552 N GLY A 106 8.001 4.244 -1.749 1.00 0.00 N ATOM 1553 CA GLY A 106 8.018 2.783 -1.759 1.00 0.00 C ATOM 1554 C GLY A 106 7.378 2.119 -0.546 1.00 0.00 C ATOM 1555 O GLY A 106 7.721 0.976 -0.235 1.00 0.00 O ATOM 0 H GLY A 106 7.180 4.669 -2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.505 2.436 -2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 106 9.053 2.448 -1.833 1.00 0.00 H new ATOM 1559 N PHE A 107 6.479 2.825 0.162 1.00 0.00 N ATOM 1560 CA PHE A 107 5.781 2.239 1.319 1.00 0.00 C ATOM 1561 C PHE A 107 4.327 2.715 1.392 1.00 0.00 C ATOM 1562 O PHE A 107 4.002 3.818 0.944 1.00 0.00 O ATOM 1563 CB PHE A 107 6.524 2.501 2.651 1.00 0.00 C ATOM 1564 CG PHE A 107 6.675 3.948 3.055 1.00 0.00 C ATOM 1565 CD1 PHE A 107 5.669 4.592 3.761 1.00 0.00 C ATOM 1566 CD2 PHE A 107 7.830 4.650 2.755 1.00 0.00 C ATOM 1567 CE1 PHE A 107 5.812 5.909 4.154 1.00 0.00 C ATOM 1568 CE2 PHE A 107 7.977 5.968 3.145 1.00 0.00 C ATOM 1569 CZ PHE A 107 6.967 6.598 3.845 1.00 0.00 C ATOM 0 H PHE A 107 6.221 3.790 -0.043 1.00 0.00 H new ATOM 0 HA PHE A 107 5.775 1.160 1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.996 1.976 3.447 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.518 2.059 2.582 1.00 0.00 H new ATOM 0 HD1 PHE A 107 4.763 4.057 4.006 1.00 0.00 H new ATOM 0 HD2 PHE A 107 8.625 4.162 2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.021 6.399 4.702 1.00 0.00 H new ATOM 0 HE2 PHE A 107 8.882 6.505 2.902 1.00 0.00 H new ATOM 0 HZ PHE A 107 7.081 7.628 4.150 1.00 0.00 H new ATOM 1579 N ALA A 108 3.463 1.860 1.965 1.00 0.00 N ATOM 1580 CA ALA A 108 2.026 2.146 2.108 1.00 0.00 C ATOM 1581 C ALA A 108 1.399 1.294 3.218 1.00 0.00 C ATOM 1582 O ALA A 108 2.026 0.352 3.711 1.00 0.00 O ATOM 1583 CB ALA A 108 1.304 1.885 0.784 1.00 0.00 C ATOM 0 H ALA A 108 3.741 0.953 2.341 1.00 0.00 H new ATOM 0 HA ALA A 108 1.917 3.196 2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.242 2.100 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 108 1.721 2.528 0.009 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.434 0.841 0.498 1.00 0.00 H new ATOM 1589 N PHE A 109 0.173 1.652 3.625 1.00 0.00 N ATOM 1590 CA PHE A 109 -0.562 0.897 4.645 1.00 0.00 C ATOM 1591 C PHE A 109 -1.755 0.209 3.988 1.00 0.00 C ATOM 1592 O PHE A 109 -2.420 0.802 3.133 1.00 0.00 O ATOM 1593 CB PHE A 109 -1.060 1.802 5.786 1.00 0.00 C ATOM 1594 CG PHE A 109 0.021 2.569 6.501 1.00 0.00 C ATOM 1595 CD1 PHE A 109 0.489 3.774 5.996 1.00 0.00 C ATOM 1596 CD2 PHE A 109 0.556 2.092 7.686 1.00 0.00 C ATOM 1597 CE1 PHE A 109 1.471 4.485 6.660 1.00 0.00 C ATOM 1598 CE2 PHE A 109 1.539 2.798 8.353 1.00 0.00 C ATOM 1599 CZ PHE A 109 1.997 3.996 7.839 1.00 0.00 C ATOM 0 H PHE A 109 -0.330 2.462 3.262 1.00 0.00 H new ATOM 0 HA PHE A 109 0.118 0.163 5.078 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.781 2.511 5.380 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.591 1.188 6.513 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.081 4.161 5.074 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.201 1.157 8.094 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.826 5.422 6.257 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.949 2.414 9.275 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.765 4.549 8.359 1.00 0.00 H new ATOM 1609 N VAL A 110 -2.020 -1.035 4.389 1.00 0.00 N ATOM 1610 CA VAL A 110 -3.132 -1.805 3.832 1.00 0.00 C ATOM 1611 C VAL A 110 -4.135 -2.170 4.937 1.00 0.00 C ATOM 1612 O VAL A 110 -3.743 -2.645 6.007 1.00 0.00 O ATOM 1613 CB VAL A 110 -2.615 -3.071 3.055 1.00 0.00 C ATOM 1614 CG1 VAL A 110 -1.814 -4.027 3.943 1.00 0.00 C ATOM 1615 CG2 VAL A 110 -3.759 -3.813 2.365 1.00 0.00 C ATOM 0 H VAL A 110 -1.479 -1.531 5.098 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.656 -1.185 3.104 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.934 -2.696 2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.484 -4.881 3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.945 -3.507 4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.442 -4.374 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.364 -4.682 1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.483 -4.139 3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.247 -3.148 1.653 1.00 0.00 H new ATOM 1625 N GLU A 111 -5.425 -1.939 4.658 1.00 0.00 N ATOM 1626 CA GLU A 111 -6.489 -2.222 5.624 1.00 0.00 C ATOM 1627 C GLU A 111 -7.286 -3.468 5.254 1.00 0.00 C ATOM 1628 O GLU A 111 -7.700 -3.635 4.106 1.00 0.00 O ATOM 1629 CB GLU A 111 -7.438 -1.025 5.727 1.00 0.00 C ATOM 1630 CG GLU A 111 -7.386 -0.301 7.065 1.00 0.00 C ATOM 1631 CD GLU A 111 -8.200 -0.993 8.145 1.00 0.00 C ATOM 1632 OE1 GLU A 111 -9.399 -0.673 8.283 1.00 0.00 O ATOM 1633 OE2 GLU A 111 -7.636 -1.854 8.853 1.00 0.00 O ATOM 0 H GLU A 111 -5.754 -1.557 3.771 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.010 -2.404 6.586 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.199 -0.317 4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -8.458 -1.368 5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.349 -0.226 7.391 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.754 0.717 6.936 1.00 0.00 H new ATOM 1640 N PHE A 112 -7.499 -4.329 6.252 1.00 0.00 N ATOM 1641 CA PHE A 112 -8.269 -5.560 6.079 1.00 0.00 C ATOM 1642 C PHE A 112 -9.540 -5.512 6.920 1.00 0.00 C ATOM 1643 O PHE A 112 -9.519 -5.034 8.058 1.00 0.00 O ATOM 1644 CB PHE A 112 -7.434 -6.783 6.464 1.00 0.00 C ATOM 1645 CG PHE A 112 -6.583 -7.322 5.346 1.00 0.00 C ATOM 1646 CD1 PHE A 112 -5.290 -6.864 5.149 1.00 0.00 C ATOM 1647 CD2 PHE A 112 -7.082 -8.295 4.495 1.00 0.00 C ATOM 1648 CE1 PHE A 112 -4.511 -7.369 4.124 1.00 0.00 C ATOM 1649 CE2 PHE A 112 -6.310 -8.801 3.469 1.00 0.00 C ATOM 1650 CZ PHE A 112 -5.023 -8.339 3.285 1.00 0.00 C ATOM 0 H PHE A 112 -7.144 -4.192 7.198 1.00 0.00 H new ATOM 0 HA PHE A 112 -8.542 -5.645 5.027 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -6.789 -6.520 7.303 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.102 -7.571 6.810 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.887 -6.105 5.803 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -8.088 -8.662 4.636 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.504 -7.005 3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.713 -9.557 2.811 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.416 -8.736 2.485 1.00 0.00 H new ATOM 1660 N GLU A 113 -10.647 -6.014 6.350 1.00 0.00 N ATOM 1661 CA GLU A 113 -11.951 -6.039 7.034 1.00 0.00 C ATOM 1662 C GLU A 113 -11.920 -6.965 8.267 1.00 0.00 C ATOM 1663 O GLU A 113 -12.539 -6.662 9.292 1.00 0.00 O ATOM 1664 CB GLU A 113 -13.046 -6.482 6.045 1.00 0.00 C ATOM 1665 CG GLU A 113 -14.471 -6.225 6.519 1.00 0.00 C ATOM 1666 CD GLU A 113 -15.514 -6.778 5.568 1.00 0.00 C ATOM 1667 OE1 GLU A 113 -15.645 -6.238 4.449 1.00 0.00 O ATOM 1668 OE2 GLU A 113 -16.200 -7.753 5.941 1.00 0.00 O ATOM 0 H GLU A 113 -10.665 -6.411 5.411 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.176 -5.033 7.389 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.893 -5.964 5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.929 -7.548 5.848 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.608 -6.674 7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -14.623 -5.152 6.634 1.00 0.00 H new ATOM 1675 N LEU A 114 -11.195 -8.083 8.146 1.00 0.00 N ATOM 1676 CA LEU A 114 -11.057 -9.051 9.236 1.00 0.00 C ATOM 1677 C LEU A 114 -9.677 -8.972 9.862 1.00 0.00 C ATOM 1678 O LEU A 114 -8.680 -8.776 9.165 1.00 0.00 O ATOM 1679 CB LEU A 114 -11.287 -10.484 8.729 1.00 0.00 C ATOM 1680 CG LEU A 114 -12.741 -10.870 8.435 1.00 0.00 C ATOM 1681 CD1 LEU A 114 -13.177 -10.361 7.068 1.00 0.00 C ATOM 1682 CD2 LEU A 114 -12.903 -12.382 8.515 1.00 0.00 C ATOM 0 H LEU A 114 -10.692 -8.339 7.297 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.810 -8.803 9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -10.704 -10.623 7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -10.891 -11.178 9.470 1.00 0.00 H new ATOM 0 HG LEU A 114 -13.379 -10.403 9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.212 -10.649 6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -13.092 -9.275 7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -12.539 -10.794 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -13.939 -12.649 8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -12.250 -12.857 7.783 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.636 -12.724 9.515 1.00 0.00 H new ATOM 1694 N ALA A 115 -9.630 -9.108 11.188 1.00 0.00 N ATOM 1695 CA ALA A 115 -8.365 -9.110 11.930 1.00 0.00 C ATOM 1696 C ALA A 115 -7.649 -10.453 11.740 1.00 0.00 C ATOM 1697 O ALA A 115 -6.440 -10.570 11.953 1.00 0.00 O ATOM 1698 CB ALA A 115 -8.613 -8.842 13.406 1.00 0.00 C ATOM 0 H ALA A 115 -10.457 -9.219 11.774 1.00 0.00 H new ATOM 0 HA ALA A 115 -7.728 -8.315 11.542 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.663 -8.847 13.941 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.091 -7.869 13.524 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.263 -9.617 13.812 1.00 0.00 H new ATOM 1704 N GLU A 116 -8.442 -11.458 11.330 1.00 0.00 N ATOM 1705 CA GLU A 116 -7.974 -12.822 11.074 1.00 0.00 C ATOM 1706 C GLU A 116 -7.169 -12.900 9.760 1.00 0.00 C ATOM 1707 O GLU A 116 -6.056 -13.436 9.740 1.00 0.00 O ATOM 1708 CB GLU A 116 -9.204 -13.753 11.027 1.00 0.00 C ATOM 1709 CG GLU A 116 -8.900 -15.242 10.909 1.00 0.00 C ATOM 1710 CD GLU A 116 -8.515 -15.879 12.232 1.00 0.00 C ATOM 1711 OE1 GLU A 116 -9.420 -16.358 12.947 1.00 0.00 O ATOM 1712 OE2 GLU A 116 -7.307 -15.899 12.552 1.00 0.00 O ATOM 0 H GLU A 116 -9.442 -11.338 11.166 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.302 -13.135 11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.794 -13.591 11.929 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.827 -13.460 10.182 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.774 -15.754 10.507 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.090 -15.386 10.194 1.00 0.00 H new ATOM 1719 N ASP A 117 -7.742 -12.349 8.673 1.00 0.00 N ATOM 1720 CA ASP A 117 -7.091 -12.346 7.353 1.00 0.00 C ATOM 1721 C ASP A 117 -5.857 -11.426 7.324 1.00 0.00 C ATOM 1722 O ASP A 117 -4.888 -11.704 6.611 1.00 0.00 O ATOM 1723 CB ASP A 117 -8.101 -12.005 6.229 1.00 0.00 C ATOM 1724 CG ASP A 117 -8.808 -10.657 6.368 1.00 0.00 C ATOM 1725 OD1 ASP A 117 -8.194 -9.701 6.879 1.00 0.00 O ATOM 1726 OD2 ASP A 117 -9.982 -10.566 5.954 1.00 0.00 O ATOM 0 H ASP A 117 -8.657 -11.899 8.686 1.00 0.00 H new ATOM 0 HA ASP A 117 -6.728 -13.356 7.164 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -7.576 -12.024 5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.856 -12.790 6.192 1.00 0.00 H new ATOM 1731 N ALA A 118 -5.913 -10.333 8.107 1.00 0.00 N ATOM 1732 CA ALA A 118 -4.808 -9.368 8.211 1.00 0.00 C ATOM 1733 C ALA A 118 -3.586 -10.002 8.886 1.00 0.00 C ATOM 1734 O ALA A 118 -2.448 -9.827 8.431 1.00 0.00 O ATOM 1735 CB ALA A 118 -5.263 -8.145 8.990 1.00 0.00 C ATOM 0 H ALA A 118 -6.722 -10.097 8.682 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.519 -9.066 7.205 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.440 -7.434 9.064 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.102 -7.677 8.475 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.573 -8.446 9.991 1.00 0.00 H new ATOM 1741 N ALA A 119 -3.845 -10.755 9.972 1.00 0.00 N ATOM 1742 CA ALA A 119 -2.796 -11.463 10.714 1.00 0.00 C ATOM 1743 C ALA A 119 -2.178 -12.553 9.837 1.00 0.00 C ATOM 1744 O ALA A 119 -1.005 -12.907 9.994 1.00 0.00 O ATOM 1745 CB ALA A 119 -3.362 -12.063 11.992 1.00 0.00 C ATOM 0 H ALA A 119 -4.782 -10.886 10.354 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.017 -10.751 10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.571 -12.585 12.531 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.765 -11.268 12.620 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -4.156 -12.767 11.743 1.00 0.00 H new ATOM 1751 N ALA A 120 -3.003 -13.070 8.909 1.00 0.00 N ATOM 1752 CA ALA A 120 -2.585 -14.103 7.954 1.00 0.00 C ATOM 1753 C ALA A 120 -1.598 -13.540 6.928 1.00 0.00 C ATOM 1754 O ALA A 120 -0.676 -14.236 6.493 1.00 0.00 O ATOM 1755 CB ALA A 120 -3.800 -14.683 7.242 1.00 0.00 C ATOM 0 H ALA A 120 -3.976 -12.782 8.803 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.084 -14.894 8.512 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.477 -15.448 6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.474 -15.127 7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.320 -13.890 6.705 1.00 0.00 H new ATOM 1761 N ALA A 121 -1.806 -12.263 6.556 1.00 0.00 N ATOM 1762 CA ALA A 121 -0.952 -11.561 5.590 1.00 0.00 C ATOM 1763 C ALA A 121 0.452 -11.308 6.150 1.00 0.00 C ATOM 1764 O ALA A 121 1.444 -11.447 5.427 1.00 0.00 O ATOM 1765 CB ALA A 121 -1.603 -10.248 5.174 1.00 0.00 C ATOM 0 H ALA A 121 -2.570 -11.693 6.918 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.844 -12.201 4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.962 -9.735 4.457 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.570 -10.451 4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.743 -9.617 6.052 1.00 0.00 H new ATOM 1771 N ILE A 122 0.524 -10.938 7.443 1.00 0.00 N ATOM 1772 CA ILE A 122 1.812 -10.680 8.117 1.00 0.00 C ATOM 1773 C ILE A 122 2.616 -11.977 8.318 1.00 0.00 C ATOM 1774 O ILE A 122 3.849 -11.960 8.266 1.00 0.00 O ATOM 1775 CB ILE A 122 1.624 -9.918 9.471 1.00 0.00 C ATOM 1776 CG1 ILE A 122 1.032 -8.521 9.208 1.00 0.00 C ATOM 1777 CG2 ILE A 122 2.952 -9.781 10.233 1.00 0.00 C ATOM 1778 CD1 ILE A 122 0.125 -8.005 10.306 1.00 0.00 C ATOM 0 H ILE A 122 -0.293 -10.811 8.041 1.00 0.00 H new ATOM 0 HA ILE A 122 2.387 -10.031 7.457 1.00 0.00 H new ATOM 0 HB ILE A 122 0.939 -10.500 10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 122 1.850 -7.814 9.068 1.00 0.00 H new ATOM 0 HG13 ILE A 122 0.471 -8.548 8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 122 2.782 -9.247 11.168 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.351 -10.772 10.449 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.666 -9.227 9.623 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.246 -7.016 10.037 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.716 -8.686 10.433 1.00 0.00 H new ATOM 0 HD13 ILE A 122 0.684 -7.941 11.240 1.00 0.00 H new ATOM 1790 N ASP A 123 1.909 -13.088 8.545 1.00 0.00 N ATOM 1791 CA ASP A 123 2.544 -14.392 8.748 1.00 0.00 C ATOM 1792 C ASP A 123 2.897 -15.084 7.420 1.00 0.00 C ATOM 1793 O ASP A 123 3.699 -16.023 7.408 1.00 0.00 O ATOM 1794 CB ASP A 123 1.627 -15.295 9.578 1.00 0.00 C ATOM 1795 CG ASP A 123 2.401 -16.206 10.514 1.00 0.00 C ATOM 1796 OD1 ASP A 123 3.001 -15.691 11.481 1.00 0.00 O ATOM 1797 OD2 ASP A 123 2.406 -17.433 10.279 1.00 0.00 O ATOM 0 H ASP A 123 0.890 -13.109 8.593 1.00 0.00 H new ATOM 0 HA ASP A 123 3.478 -14.219 9.283 1.00 0.00 H new ATOM 0 HB2 ASP A 123 0.944 -14.677 10.160 1.00 0.00 H new ATOM 0 HB3 ASP A 123 1.016 -15.901 8.909 1.00 0.00 H new ATOM 1802 N ASN A 124 2.298 -14.617 6.312 1.00 0.00 N ATOM 1803 CA ASN A 124 2.534 -15.218 4.995 1.00 0.00 C ATOM 1804 C ASN A 124 3.526 -14.437 4.126 1.00 0.00 C ATOM 1805 O ASN A 124 4.400 -15.048 3.503 1.00 0.00 O ATOM 1806 CB ASN A 124 1.210 -15.381 4.243 1.00 0.00 C ATOM 1807 CG ASN A 124 0.461 -16.643 4.635 1.00 0.00 C ATOM 1808 OD1 ASN A 124 1.030 -17.736 4.671 1.00 0.00 O ATOM 1809 ND2 ASN A 124 -0.826 -16.499 4.925 1.00 0.00 N ATOM 0 H ASN A 124 1.650 -13.829 6.305 1.00 0.00 H new ATOM 0 HA ASN A 124 2.987 -16.191 5.187 1.00 0.00 H new ATOM 0 HB2 ASN A 124 0.578 -14.514 4.437 1.00 0.00 H new ATOM 0 HB3 ASN A 124 1.406 -15.399 3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.383 -17.311 5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -1.258 -15.576 4.883 1.00 0.00 H new ATOM 1816 N MET A 125 3.404 -13.098 4.077 1.00 0.00 N ATOM 1817 CA MET A 125 4.290 -12.288 3.233 1.00 0.00 C ATOM 1818 C MET A 125 4.993 -11.167 4.008 1.00 0.00 C ATOM 1819 O MET A 125 5.066 -10.022 3.543 1.00 0.00 O ATOM 1820 CB MET A 125 3.503 -11.719 2.042 1.00 0.00 C ATOM 1821 CG MET A 125 3.197 -12.748 0.965 1.00 0.00 C ATOM 1822 SD MET A 125 2.322 -12.044 -0.444 1.00 0.00 S ATOM 1823 CE MET A 125 2.074 -13.504 -1.449 1.00 0.00 C ATOM 0 H MET A 125 2.712 -12.565 4.603 1.00 0.00 H new ATOM 0 HA MET A 125 5.078 -12.946 2.867 1.00 0.00 H new ATOM 0 HB2 MET A 125 2.566 -11.296 2.405 1.00 0.00 H new ATOM 0 HB3 MET A 125 4.071 -10.901 1.600 1.00 0.00 H new ATOM 0 HG2 MET A 125 4.129 -13.196 0.621 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.598 -13.550 1.395 1.00 0.00 H new ATOM 0 HE1 MET A 125 1.168 -13.387 -2.044 1.00 0.00 H new ATOM 0 HE2 MET A 125 2.929 -13.639 -2.112 1.00 0.00 H new ATOM 0 HE3 MET A 125 1.974 -14.377 -0.804 1.00 0.00 H new ATOM 1833 N ASN A 126 5.530 -11.502 5.192 1.00 0.00 N ATOM 1834 CA ASN A 126 6.262 -10.532 6.025 1.00 0.00 C ATOM 1835 C ASN A 126 7.524 -10.035 5.296 1.00 0.00 C ATOM 1836 O ASN A 126 7.899 -8.867 5.415 1.00 0.00 O ATOM 1837 CB ASN A 126 6.644 -11.172 7.368 1.00 0.00 C ATOM 1838 CG ASN A 126 6.892 -10.151 8.469 1.00 0.00 C ATOM 1839 OD1 ASN A 126 7.657 -9.201 8.293 1.00 0.00 O ATOM 1840 ND2 ASN A 126 6.245 -10.347 9.612 1.00 0.00 N ATOM 0 H ASN A 126 5.471 -12.437 5.595 1.00 0.00 H new ATOM 0 HA ASN A 126 5.612 -9.677 6.212 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.848 -11.848 7.681 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.541 -11.777 7.233 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.372 -9.697 10.388 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.621 -11.147 9.714 1.00 0.00 H new ATOM 1847 N GLU A 127 8.164 -10.952 4.554 1.00 0.00 N ATOM 1848 CA GLU A 127 9.367 -10.651 3.772 1.00 0.00 C ATOM 1849 C GLU A 127 9.319 -11.409 2.442 1.00 0.00 C ATOM 1850 O GLU A 127 9.943 -12.466 2.273 1.00 0.00 O ATOM 1851 CB GLU A 127 10.641 -10.996 4.561 1.00 0.00 C ATOM 1852 CG GLU A 127 10.916 -10.036 5.705 1.00 0.00 C ATOM 1853 CD GLU A 127 12.111 -10.448 6.542 1.00 0.00 C ATOM 1854 OE1 GLU A 127 11.918 -11.197 7.523 1.00 0.00 O ATOM 1855 OE2 GLU A 127 13.239 -10.020 6.219 1.00 0.00 O ATOM 0 H GLU A 127 7.860 -11.923 4.481 1.00 0.00 H new ATOM 0 HA GLU A 127 9.394 -9.581 3.566 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.552 -12.007 4.958 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.493 -10.994 3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.087 -9.038 5.303 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.034 -9.976 6.343 1.00 0.00 H new ATOM 1862 N SER A 128 8.549 -10.852 1.511 1.00 0.00 N ATOM 1863 CA SER A 128 8.363 -11.438 0.180 1.00 0.00 C ATOM 1864 C SER A 128 8.712 -10.433 -0.924 1.00 0.00 C ATOM 1865 O SER A 128 8.865 -9.239 -0.656 1.00 0.00 O ATOM 1866 CB SER A 128 6.917 -11.931 0.024 1.00 0.00 C ATOM 1867 OG SER A 128 5.989 -10.867 0.162 1.00 0.00 O ATOM 0 H SER A 128 8.035 -9.982 1.655 1.00 0.00 H new ATOM 0 HA SER A 128 9.041 -12.286 0.080 1.00 0.00 H new ATOM 0 HB2 SER A 128 6.794 -12.399 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.709 -12.696 0.772 1.00 0.00 H new ATOM 0 HG SER A 128 5.194 -11.054 -0.380 1.00 0.00 H new ATOM 1873 N GLU A 129 8.859 -10.931 -2.160 1.00 0.00 N ATOM 1874 CA GLU A 129 9.184 -10.087 -3.306 1.00 0.00 C ATOM 1875 C GLU A 129 7.907 -9.606 -4.010 1.00 0.00 C ATOM 1876 O GLU A 129 7.099 -10.414 -4.480 1.00 0.00 O ATOM 1877 CB GLU A 129 10.079 -10.866 -4.280 1.00 0.00 C ATOM 1878 CG GLU A 129 10.892 -9.987 -5.215 1.00 0.00 C ATOM 1879 CD GLU A 129 11.691 -10.787 -6.227 1.00 0.00 C ATOM 1880 OE1 GLU A 129 12.659 -11.463 -5.819 1.00 0.00 O ATOM 1881 OE2 GLU A 129 11.349 -10.736 -7.427 1.00 0.00 O ATOM 0 H GLU A 129 8.756 -11.920 -2.387 1.00 0.00 H new ATOM 0 HA GLU A 129 9.721 -9.206 -2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 129 10.760 -11.495 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.455 -11.532 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 129 10.222 -9.308 -5.743 1.00 0.00 H new ATOM 0 HG3 GLU A 129 11.572 -9.371 -4.627 1.00 0.00 H new ATOM 1888 N LEU A 130 7.745 -8.280 -4.062 1.00 0.00 N ATOM 1889 CA LEU A 130 6.592 -7.650 -4.706 1.00 0.00 C ATOM 1890 C LEU A 130 7.069 -6.605 -5.715 1.00 0.00 C ATOM 1891 O LEU A 130 7.894 -5.748 -5.387 1.00 0.00 O ATOM 1892 CB LEU A 130 5.676 -7.010 -3.650 1.00 0.00 C ATOM 1893 CG LEU A 130 4.273 -6.602 -4.130 1.00 0.00 C ATOM 1894 CD1 LEU A 130 3.293 -7.758 -3.982 1.00 0.00 C ATOM 1895 CD2 LEU A 130 3.784 -5.385 -3.362 1.00 0.00 C ATOM 0 H LEU A 130 8.408 -7.617 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 130 6.019 -8.410 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.565 -7.710 -2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.174 -6.125 -3.255 1.00 0.00 H new ATOM 0 HG LEU A 130 4.334 -6.343 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.307 -7.446 -4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.636 -8.604 -4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.233 -8.053 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.790 -5.108 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.741 -5.619 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.470 -4.553 -3.523 1.00 0.00 H new ATOM 1907 N PHE A 131 6.538 -6.690 -6.951 1.00 0.00 N ATOM 1908 CA PHE A 131 6.887 -5.776 -8.067 1.00 0.00 C ATOM 1909 C PHE A 131 8.399 -5.814 -8.408 1.00 0.00 C ATOM 1910 O PHE A 131 8.927 -4.905 -9.060 1.00 0.00 O ATOM 1911 CB PHE A 131 6.416 -4.327 -7.781 1.00 0.00 C ATOM 1912 CG PHE A 131 6.004 -3.584 -9.024 1.00 0.00 C ATOM 1913 CD1 PHE A 131 6.932 -2.854 -9.751 1.00 0.00 C ATOM 1914 CD2 PHE A 131 4.693 -3.626 -9.469 1.00 0.00 C ATOM 1915 CE1 PHE A 131 6.559 -2.180 -10.897 1.00 0.00 C ATOM 1916 CE2 PHE A 131 4.314 -2.954 -10.616 1.00 0.00 C ATOM 1917 CZ PHE A 131 5.249 -2.230 -11.331 1.00 0.00 C ATOM 0 H PHE A 131 5.850 -7.398 -7.209 1.00 0.00 H new ATOM 0 HA PHE A 131 6.352 -6.137 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.577 -4.355 -7.086 1.00 0.00 H new ATOM 0 HB3 PHE A 131 7.220 -3.781 -7.288 1.00 0.00 H new ATOM 0 HD1 PHE A 131 7.958 -2.812 -9.417 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.959 -4.190 -8.913 1.00 0.00 H new ATOM 0 HE1 PHE A 131 7.291 -1.614 -11.454 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.289 -2.995 -10.953 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.956 -1.704 -12.228 1.00 0.00 H new ATOM 1927 N GLY A 132 9.077 -6.886 -7.969 1.00 0.00 N ATOM 1928 CA GLY A 132 10.506 -7.050 -8.231 1.00 0.00 C ATOM 1929 C GLY A 132 11.389 -6.609 -7.071 1.00 0.00 C ATOM 1930 O GLY A 132 12.599 -6.853 -7.088 1.00 0.00 O ATOM 0 H GLY A 132 8.657 -7.646 -7.434 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.709 -8.097 -8.454 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.773 -6.477 -9.119 1.00 0.00 H new ATOM 1934 N ARG A 133 10.784 -5.959 -6.072 1.00 0.00 N ATOM 1935 CA ARG A 133 11.502 -5.478 -4.897 1.00 0.00 C ATOM 1936 C ARG A 133 11.021 -6.214 -3.642 1.00 0.00 C ATOM 1937 O ARG A 133 9.874 -6.665 -3.584 1.00 0.00 O ATOM 1938 CB ARG A 133 11.270 -3.968 -4.768 1.00 0.00 C ATOM 1939 CG ARG A 133 12.252 -3.241 -3.865 1.00 0.00 C ATOM 1940 CD ARG A 133 11.987 -1.749 -3.889 1.00 0.00 C ATOM 1941 NE ARG A 133 12.681 -1.044 -2.806 1.00 0.00 N ATOM 1942 CZ ARG A 133 13.752 -0.253 -2.969 1.00 0.00 C ATOM 1943 NH1 ARG A 133 14.282 -0.050 -4.175 1.00 0.00 N ATOM 1944 NH2 ARG A 133 14.297 0.337 -1.915 1.00 0.00 N ATOM 0 H ARG A 133 9.785 -5.754 -6.059 1.00 0.00 H new ATOM 0 HA ARG A 133 12.569 -5.673 -5.006 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.316 -3.523 -5.762 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.261 -3.802 -4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.164 -3.616 -2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.273 -3.441 -4.191 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.306 -1.341 -4.848 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.915 -1.571 -3.807 1.00 0.00 H new ATOM 0 HE ARG A 133 12.323 -1.164 -1.859 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.873 -0.500 -4.994 1.00 0.00 H new ATOM 0 HH12 ARG A 133 15.097 0.555 -4.279 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.902 0.188 -0.986 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.112 0.940 -2.032 1.00 0.00 H new ATOM 1958 N THR A 134 11.905 -6.322 -2.636 1.00 0.00 N ATOM 1959 CA THR A 134 11.577 -7.004 -1.373 1.00 0.00 C ATOM 1960 C THR A 134 10.700 -6.108 -0.494 1.00 0.00 C ATOM 1961 O THR A 134 10.953 -4.905 -0.380 1.00 0.00 O ATOM 1962 CB THR A 134 12.854 -7.407 -0.588 1.00 0.00 C ATOM 1963 OG1 THR A 134 13.901 -7.769 -1.499 1.00 0.00 O ATOM 1964 CG2 THR A 134 12.584 -8.584 0.349 1.00 0.00 C ATOM 0 H THR A 134 12.852 -5.946 -2.673 1.00 0.00 H new ATOM 0 HA THR A 134 11.032 -7.913 -1.629 1.00 0.00 H new ATOM 0 HB THR A 134 13.158 -6.546 0.008 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.702 -8.020 -0.994 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.499 -8.841 0.883 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.810 -8.309 1.066 1.00 0.00 H new ATOM 0 HG23 THR A 134 12.250 -9.443 -0.233 1.00 0.00 H new ATOM 1972 N ILE A 135 9.675 -6.708 0.119 1.00 0.00 N ATOM 1973 CA ILE A 135 8.744 -5.965 0.973 1.00 0.00 C ATOM 1974 C ILE A 135 8.706 -6.510 2.402 1.00 0.00 C ATOM 1975 O ILE A 135 9.041 -7.673 2.647 1.00 0.00 O ATOM 1976 CB ILE A 135 7.292 -5.933 0.390 1.00 0.00 C ATOM 1977 CG1 ILE A 135 6.725 -7.352 0.163 1.00 0.00 C ATOM 1978 CG2 ILE A 135 7.254 -5.132 -0.908 1.00 0.00 C ATOM 1979 CD1 ILE A 135 5.299 -7.529 0.644 1.00 0.00 C ATOM 0 H ILE A 135 9.469 -7.704 0.040 1.00 0.00 H new ATOM 0 HA ILE A 135 9.128 -4.945 0.999 1.00 0.00 H new ATOM 0 HB ILE A 135 6.658 -5.443 1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.770 -7.585 -0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.362 -8.073 0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 135 6.237 -5.121 -1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.580 -4.110 -0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 135 7.918 -5.592 -1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 135 4.974 -8.551 0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 135 5.249 -7.330 1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 135 4.648 -6.834 0.115 1.00 0.00 H new ATOM 1991 N ARG A 136 8.291 -5.642 3.326 1.00 0.00 N ATOM 1992 CA ARG A 136 8.160 -5.990 4.737 1.00 0.00 C ATOM 1993 C ARG A 136 6.776 -5.585 5.237 1.00 0.00 C ATOM 1994 O ARG A 136 6.337 -4.459 4.981 1.00 0.00 O ATOM 1995 CB ARG A 136 9.267 -5.333 5.577 1.00 0.00 C ATOM 1996 CG ARG A 136 9.344 -3.812 5.479 1.00 0.00 C ATOM 1997 CD ARG A 136 10.692 -3.327 5.953 1.00 0.00 C ATOM 1998 NE ARG A 136 10.845 -1.874 5.810 1.00 0.00 N ATOM 1999 CZ ARG A 136 11.075 -1.025 6.824 1.00 0.00 C ATOM 2000 NH1 ARG A 136 11.190 -1.460 8.077 1.00 0.00 N ATOM 2001 NH2 ARG A 136 11.192 0.272 6.575 1.00 0.00 N ATOM 0 H ARG A 136 8.037 -4.677 3.114 1.00 0.00 H new ATOM 0 HA ARG A 136 8.272 -7.069 4.845 1.00 0.00 H new ATOM 0 HB2 ARG A 136 9.118 -5.606 6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 136 10.227 -5.749 5.272 1.00 0.00 H new ATOM 0 HG2 ARG A 136 9.178 -3.498 4.449 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.555 -3.361 6.081 1.00 0.00 H new ATOM 0 HD2 ARG A 136 10.827 -3.603 6.999 1.00 0.00 H new ATOM 0 HD3 ARG A 136 11.476 -3.830 5.387 1.00 0.00 H new ATOM 0 HE ARG A 136 10.771 -1.481 4.872 1.00 0.00 H new ATOM 0 HH11 ARG A 136 11.103 -2.456 8.281 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.365 -0.798 8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 136 11.107 0.617 5.619 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.367 0.924 7.339 1.00 0.00 H new ATOM 2015 N VAL A 137 6.092 -6.490 5.942 1.00 0.00 N ATOM 2016 CA VAL A 137 4.754 -6.185 6.448 1.00 0.00 C ATOM 2017 C VAL A 137 4.666 -6.420 7.961 1.00 0.00 C ATOM 2018 O VAL A 137 5.175 -7.416 8.482 1.00 0.00 O ATOM 2019 CB VAL A 137 3.609 -6.946 5.675 1.00 0.00 C ATOM 2020 CG1 VAL A 137 3.993 -7.269 4.234 1.00 0.00 C ATOM 2021 CG2 VAL A 137 3.166 -8.215 6.375 1.00 0.00 C ATOM 0 H VAL A 137 6.435 -7.423 6.172 1.00 0.00 H new ATOM 0 HA VAL A 137 4.589 -5.124 6.259 1.00 0.00 H new ATOM 0 HB VAL A 137 2.769 -6.251 5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 137 3.170 -7.793 3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.203 -6.344 3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 137 4.881 -7.902 4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.377 -8.694 5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.013 -8.895 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.789 -7.970 7.368 1.00 0.00 H new ATOM 2031 N ASN A 138 4.022 -5.468 8.647 1.00 0.00 N ATOM 2032 CA ASN A 138 3.830 -5.509 10.104 1.00 0.00 C ATOM 2033 C ASN A 138 2.510 -4.826 10.478 1.00 0.00 C ATOM 2034 O ASN A 138 1.865 -4.212 9.625 1.00 0.00 O ATOM 2035 CB ASN A 138 5.001 -4.821 10.832 1.00 0.00 C ATOM 2036 CG ASN A 138 6.302 -5.600 10.734 1.00 0.00 C ATOM 2037 OD1 ASN A 138 7.238 -5.183 10.052 1.00 0.00 O ATOM 2038 ND2 ASN A 138 6.368 -6.736 11.423 1.00 0.00 N ATOM 0 H ASN A 138 3.617 -4.643 8.206 1.00 0.00 H new ATOM 0 HA ASN A 138 3.797 -6.553 10.416 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.148 -3.826 10.413 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.741 -4.689 11.882 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.219 -7.299 11.399 1.00 0.00 H new ATOM 0 HD22 ASN A 138 5.568 -7.045 11.976 1.00 0.00 H new ATOM 2045 N LEU A 139 2.105 -4.943 11.752 1.00 0.00 N ATOM 2046 CA LEU A 139 0.862 -4.321 12.238 1.00 0.00 C ATOM 2047 C LEU A 139 1.026 -2.803 12.394 1.00 0.00 C ATOM 2048 O LEU A 139 1.999 -2.336 12.994 1.00 0.00 O ATOM 2049 CB LEU A 139 0.447 -4.933 13.581 1.00 0.00 C ATOM 2050 CG LEU A 139 0.088 -6.424 13.549 1.00 0.00 C ATOM 2051 CD1 LEU A 139 0.360 -7.055 14.900 1.00 0.00 C ATOM 2052 CD2 LEU A 139 -1.371 -6.626 13.156 1.00 0.00 C ATOM 0 H LEU A 139 2.619 -5.462 12.464 1.00 0.00 H new ATOM 0 HA LEU A 139 0.085 -4.512 11.498 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.261 -4.789 14.292 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.411 -4.379 13.962 1.00 0.00 H new ATOM 0 HG LEU A 139 0.712 -6.909 12.798 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.102 -8.113 14.866 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.416 -6.947 15.146 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.242 -6.559 15.661 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.600 -7.692 13.141 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.015 -6.127 13.880 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.543 -6.204 12.166 1.00 0.00 H new ATOM 2064 N ALA A 140 0.064 -2.053 11.845 1.00 0.00 N ATOM 2065 CA ALA A 140 0.079 -0.591 11.900 1.00 0.00 C ATOM 2066 C ALA A 140 -0.991 -0.065 12.851 1.00 0.00 C ATOM 2067 CB ALA A 140 -0.118 -0.007 10.505 1.00 0.00 C ATOM 0 H ALA A 140 -0.741 -2.441 11.354 1.00 0.00 H new ATOM 0 HA ALA A 140 1.051 -0.277 12.280 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.105 1.081 10.561 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.686 -0.347 9.852 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.076 -0.338 10.104 1.00 0.00 H new TER 2073 ALA A 140