USER MOD reduce.3.24.130724 H: found=0, std=0, add=1921, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1918 hydrogens (58 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 235 THR OG1 : rot -160:sc= 0.141 USER MOD Set 1.2: B 311 SER OG : rot 33:sc= 0.507 USER MOD Set 2.1: B 214 TYR OH : rot -119:sc= 0.748 USER MOD Set 2.2: B 312 MET CE :methyl 147:sc= -2.36 (180deg=-6.39!) USER MOD Set 3.1: B 202 ASN : amide:sc= -0.0757 K(o=-1.8,f=-4.1) USER MOD Set 3.2: B 207 MET CE :methyl -122:sc= -1.7 (180deg=-4.75!) USER MOD Set 4.1: A 57 ASN : amide:sc= -6.31! C(o=-6.5!,f=-6.4!) USER MOD Set 4.2: A 60 LYS NZ :NH3+ -131:sc= -0.226 (180deg=0) USER MOD Set 5.1: A 2 ASN : amide:sc= -10.7! C(o=-15!,f=-6.4!) USER MOD Set 5.2: A 7 MET CE :methyl 166:sc= -3.91! (180deg=-0.0442) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -3.87! C(o=-3.9!,f=-5.3!) USER MOD Single : A 8 THR OG1 : rot 75:sc= 0.16 USER MOD Single : A 12 GLN : amide:sc= -0.0804 K(o=-0.08,f=-0.91) USER MOD Single : A 14 TYR OH : rot -141:sc= 0.703 USER MOD Single : A 19 ASN : amide:sc= -0.372 K(o=-0.37,f=-1.5) USER MOD Single : A 35 THR OG1 : rot -169:sc= -2.63! USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= -0.126 USER MOD Single : A 48 THR OG1 : rot 86:sc= 0.844 USER MOD Single : A 58 SER OG : rot -100:sc= -8.1! USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -1.47 K(o=-1.5,f=-3.3) USER MOD Single : A 76 ASN : amide:sc= -0.0268 K(o=-0.027,f=-2.2!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -80:sc= -6.82! USER MOD Single : A 89 GLN : amide:sc= -0.37 K(o=-0.37,f=-3.2!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -159:sc= 0.0167! USER MOD Single : A 100 HIS : no HE2:sc= -0.94 K(o=-0.94,f=-3.6) USER MOD Single : A 104 ASN : amide:sc= -0.326 X(o=-0.33,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -144:sc= -0.373 (180deg=-2.42!) USER MOD Single : A 111 SER OG : rot -83:sc= -1.91! USER MOD Single : A 112 MET CE :methyl -135:sc= -8.21! (180deg=-14.4!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -4.49! C(o=-4.5!,f=-7!) USER MOD Single : A 122 HIS : no HD1:sc= -0.448 X(o=-0.45,f=-0.74) USER MOD Single : A 126 NTH O24 : rot 139:sc= 0.21 USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 203 THR OG1 : rot 180:sc= -0.281 USER MOD Single : B 206 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.4) USER MOD Single : B 208 THR OG1 : rot 85:sc= 0.613 USER MOD Single : B 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 219 ASN : amide:sc= -1.74 X(o=-1.7,f=-1.9) USER MOD Single : B 242 SER OG : rot -100:sc= -1.3! USER MOD Single : B 246 SER OG : rot 180:sc= 0.124 USER MOD Single : B 248 THR OG1 : rot 75:sc= 0.795 USER MOD Single : B 257 ASN : amide:sc= -0.0852 K(o=-0.085,f=-2.3!) USER MOD Single : B 258 SER OG : rot -93:sc= -5.84! USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 268 THR OG1 : rot 180:sc= -0.144 USER MOD Single : B 269 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.2) USER MOD Single : B 276 ASN : amide:sc= -1.1! K(o=-1.1!,f=-0.32) USER MOD Single : B 283 THR OG1 : rot 141:sc= -1.38 USER MOD Single : B 285 SER OG : rot -100:sc= -6.72! USER MOD Single : B 289 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 292 LYS NZ :NH3+ 143:sc= -0.677 (180deg=-2.99!) USER MOD Single : B 293 THR OG1 : rot 88:sc= -1.98! USER MOD Single : B 300 HIS : no HD1:sc= -0.599 X(o=-0.6,f=-0.36) USER MOD Single : B 304 ASN : amide:sc= -12.7! C(o=-13!,f=-8.4!) USER MOD Single : B 308 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.815) USER MOD Single : B 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 320 ASN : amide:sc= -5.14! C(o=-5.1!,f=-7!) USER MOD Single : B 322 HIS : no HD1:sc= -0.023 X(o=-0.023,f=-0.15) USER MOD Single : B 326 NTH O24 : rot 137:sc= 0.27 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.031 17.839 2.112 1.00 0.00 N ATOM 2 CA MET A 1 -4.432 18.930 1.290 1.00 0.00 C ATOM 3 C MET A 1 -2.996 19.207 1.744 1.00 0.00 C ATOM 4 O MET A 1 -2.761 19.971 2.659 1.00 0.00 O ATOM 5 CB MET A 1 -5.320 20.149 1.544 1.00 0.00 C ATOM 6 CG MET A 1 -4.903 21.288 0.613 1.00 0.00 C ATOM 7 SD MET A 1 -6.355 21.905 -0.275 1.00 0.00 S ATOM 8 CE MET A 1 -5.466 22.711 -1.629 1.00 0.00 C ATOM 0 H1 MET A 1 -6.005 17.660 1.795 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.467 16.972 2.003 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.039 18.123 3.112 1.00 0.00 H new ATOM 0 HA MET A 1 -4.386 18.673 0.232 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.366 19.892 1.375 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.233 20.465 2.584 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.446 22.093 1.188 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.153 20.937 -0.095 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.181 23.168 -2.313 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.807 23.480 -1.225 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.873 21.971 -2.166 1.00 0.00 H new ATOM 20 N ASN A 2 -2.034 18.592 1.112 1.00 0.00 N ATOM 21 CA ASN A 2 -0.616 18.822 1.512 1.00 0.00 C ATOM 22 C ASN A 2 0.300 18.603 0.305 1.00 0.00 C ATOM 23 O ASN A 2 -0.052 17.924 -0.640 1.00 0.00 O ATOM 24 CB ASN A 2 -0.236 17.843 2.625 1.00 0.00 C ATOM 25 CG ASN A 2 1.261 17.955 2.915 1.00 0.00 C ATOM 26 OD1 ASN A 2 1.656 18.504 3.924 1.00 0.00 O ATOM 27 ND2 ASN A 2 2.117 17.455 2.067 1.00 0.00 N ATOM 0 H ASN A 2 -2.168 17.942 0.338 1.00 0.00 H new ATOM 0 HA ASN A 2 -0.502 19.845 1.871 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.809 18.061 3.526 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.484 16.824 2.328 1.00 0.00 H new ATOM 0 HD21 ASN A 2 3.118 17.525 2.251 1.00 0.00 H new ATOM 0 HD22 ASN A 2 1.786 16.994 1.220 1.00 0.00 H new ATOM 34 N THR A 3 1.473 19.175 0.330 1.00 0.00 N ATOM 35 CA THR A 3 2.414 19.006 -0.811 1.00 0.00 C ATOM 36 C THR A 3 3.263 17.751 -0.596 1.00 0.00 C ATOM 37 O THR A 3 4.114 17.720 0.270 1.00 0.00 O ATOM 38 CB THR A 3 3.326 20.224 -0.892 1.00 0.00 C ATOM 39 OG1 THR A 3 2.630 21.369 -0.420 1.00 0.00 O ATOM 40 CG2 THR A 3 3.760 20.447 -2.342 1.00 0.00 C ATOM 0 H THR A 3 1.820 19.754 1.095 1.00 0.00 H new ATOM 0 HA THR A 3 1.849 18.905 -1.737 1.00 0.00 H new ATOM 0 HB THR A 3 4.209 20.057 -0.275 1.00 0.00 H new ATOM 0 HG1 THR A 3 3.217 22.152 -0.470 1.00 0.00 H new ATOM 0 HG21 THR A 3 4.412 21.319 -2.397 1.00 0.00 H new ATOM 0 HG22 THR A 3 4.297 19.569 -2.700 1.00 0.00 H new ATOM 0 HG23 THR A 3 2.880 20.613 -2.964 1.00 0.00 H new ATOM 48 N PRO A 4 3.007 16.754 -1.401 1.00 0.00 N ATOM 49 CA PRO A 4 3.763 15.482 -1.301 1.00 0.00 C ATOM 50 C PRO A 4 5.189 15.672 -1.826 1.00 0.00 C ATOM 51 O PRO A 4 6.005 14.773 -1.776 1.00 0.00 O ATOM 52 CB PRO A 4 2.977 14.525 -2.193 1.00 0.00 C ATOM 53 CG PRO A 4 2.262 15.406 -3.167 1.00 0.00 C ATOM 54 CD PRO A 4 2.001 16.715 -2.469 1.00 0.00 C ATOM 0 HA PRO A 4 3.859 15.117 -0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 4 3.640 13.827 -2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.275 13.929 -1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 4 2.865 15.560 -4.062 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.327 14.947 -3.488 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.109 17.559 -3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 4 0.989 16.758 -2.066 1.00 0.00 H new ATOM 62 N GLU A 5 5.494 16.837 -2.328 1.00 0.00 N ATOM 63 CA GLU A 5 6.865 17.086 -2.857 1.00 0.00 C ATOM 64 C GLU A 5 7.895 16.749 -1.777 1.00 0.00 C ATOM 65 O GLU A 5 8.891 16.102 -2.035 1.00 0.00 O ATOM 66 CB GLU A 5 7.001 18.558 -3.251 1.00 0.00 C ATOM 67 CG GLU A 5 8.286 18.755 -4.058 1.00 0.00 C ATOM 68 CD GLU A 5 8.979 20.044 -3.610 1.00 0.00 C ATOM 69 OE1 GLU A 5 8.430 21.105 -3.856 1.00 0.00 O ATOM 70 OE2 GLU A 5 10.048 19.947 -3.030 1.00 0.00 O ATOM 0 H GLU A 5 4.853 17.628 -2.395 1.00 0.00 H new ATOM 0 HA GLU A 5 7.037 16.460 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 5 6.138 18.869 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.020 19.184 -2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 5 8.951 17.904 -3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 5 8.055 18.805 -5.122 1.00 0.00 H new ATOM 77 N HIS A 6 7.666 17.185 -0.568 1.00 0.00 N ATOM 78 CA HIS A 6 8.633 16.890 0.527 1.00 0.00 C ATOM 79 C HIS A 6 8.640 15.388 0.814 1.00 0.00 C ATOM 80 O HIS A 6 9.670 14.744 0.775 1.00 0.00 O ATOM 81 CB HIS A 6 8.220 17.647 1.791 1.00 0.00 C ATOM 82 CG HIS A 6 9.435 18.270 2.422 1.00 0.00 C ATOM 83 ND1 HIS A 6 9.457 19.594 2.833 1.00 0.00 N ATOM 84 CD2 HIS A 6 10.676 17.764 2.718 1.00 0.00 C ATOM 85 CE1 HIS A 6 10.676 19.837 3.349 1.00 0.00 C ATOM 86 NE2 HIS A 6 11.458 18.755 3.304 1.00 0.00 N ATOM 0 H HIS A 6 6.851 17.733 -0.292 1.00 0.00 H new ATOM 0 HA HIS A 6 9.631 17.206 0.222 1.00 0.00 H new ATOM 0 HB2 HIS A 6 7.490 18.418 1.544 1.00 0.00 H new ATOM 0 HB3 HIS A 6 7.740 16.967 2.495 1.00 0.00 H new ATOM 0 HD2 HIS A 6 10.997 16.751 2.525 1.00 0.00 H new ATOM 0 HE1 HIS A 6 10.984 20.791 3.751 1.00 0.00 H new ATOM 0 HE2 HIS A 6 12.421 18.673 3.629 1.00 0.00 H new ATOM 94 N MET A 7 7.499 14.823 1.102 1.00 0.00 N ATOM 95 CA MET A 7 7.432 13.375 1.390 1.00 0.00 C ATOM 96 C MET A 7 7.976 12.591 0.195 1.00 0.00 C ATOM 97 O MET A 7 8.802 11.712 0.341 1.00 0.00 O ATOM 98 CB MET A 7 5.974 13.006 1.634 1.00 0.00 C ATOM 99 CG MET A 7 5.420 13.844 2.788 1.00 0.00 C ATOM 100 SD MET A 7 3.617 13.687 2.837 1.00 0.00 S ATOM 101 CE MET A 7 3.262 15.334 3.499 1.00 0.00 C ATOM 0 H MET A 7 6.606 15.313 1.149 1.00 0.00 H new ATOM 0 HA MET A 7 8.030 13.133 2.268 1.00 0.00 H new ATOM 0 HB2 MET A 7 5.388 13.179 0.731 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.891 11.945 1.869 1.00 0.00 H new ATOM 0 HG2 MET A 7 5.850 13.511 3.732 1.00 0.00 H new ATOM 0 HG3 MET A 7 5.701 14.889 2.660 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.201 15.552 3.382 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.524 15.365 4.557 1.00 0.00 H new ATOM 0 HE3 MET A 7 3.847 16.078 2.958 1.00 0.00 H new ATOM 111 N THR A 8 7.524 12.906 -0.987 1.00 0.00 N ATOM 112 CA THR A 8 8.021 12.182 -2.188 1.00 0.00 C ATOM 113 C THR A 8 9.546 12.259 -2.221 1.00 0.00 C ATOM 114 O THR A 8 10.217 11.311 -2.579 1.00 0.00 O ATOM 115 CB THR A 8 7.449 12.830 -3.452 1.00 0.00 C ATOM 116 OG1 THR A 8 6.073 12.499 -3.570 1.00 0.00 O ATOM 117 CG2 THR A 8 8.207 12.317 -4.679 1.00 0.00 C ATOM 0 H THR A 8 6.833 13.633 -1.172 1.00 0.00 H new ATOM 0 HA THR A 8 7.705 11.140 -2.145 1.00 0.00 H new ATOM 0 HB THR A 8 7.558 13.913 -3.387 1.00 0.00 H new ATOM 0 HG1 THR A 8 5.555 13.019 -2.921 1.00 0.00 H new ATOM 0 HG21 THR A 8 7.799 12.779 -5.578 1.00 0.00 H new ATOM 0 HG22 THR A 8 9.263 12.572 -4.587 1.00 0.00 H new ATOM 0 HG23 THR A 8 8.100 11.234 -4.747 1.00 0.00 H new ATOM 125 N ALA A 9 10.102 13.377 -1.843 1.00 0.00 N ATOM 126 CA ALA A 9 11.582 13.502 -1.849 1.00 0.00 C ATOM 127 C ALA A 9 12.172 12.290 -1.135 1.00 0.00 C ATOM 128 O ALA A 9 13.131 11.695 -1.585 1.00 0.00 O ATOM 129 CB ALA A 9 11.994 14.784 -1.121 1.00 0.00 C ATOM 0 H ALA A 9 9.595 14.206 -1.532 1.00 0.00 H new ATOM 0 HA ALA A 9 11.950 13.547 -2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.080 14.873 -1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.557 15.646 -1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.639 14.748 -0.091 1.00 0.00 H new ATOM 135 N VAL A 10 11.591 11.907 -0.031 1.00 0.00 N ATOM 136 CA VAL A 10 12.105 10.718 0.700 1.00 0.00 C ATOM 137 C VAL A 10 12.113 9.533 -0.270 1.00 0.00 C ATOM 138 O VAL A 10 13.098 8.839 -0.409 1.00 0.00 O ATOM 139 CB VAL A 10 11.192 10.414 1.905 1.00 0.00 C ATOM 140 CG1 VAL A 10 11.225 8.916 2.234 1.00 0.00 C ATOM 141 CG2 VAL A 10 11.675 11.197 3.129 1.00 0.00 C ATOM 0 H VAL A 10 10.785 12.365 0.394 1.00 0.00 H new ATOM 0 HA VAL A 10 13.113 10.903 1.071 1.00 0.00 H new ATOM 0 HB VAL A 10 10.174 10.708 1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 10 10.576 8.716 3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.877 8.346 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 10 12.245 8.619 2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.028 10.980 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.697 10.904 3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.644 12.265 2.913 1.00 0.00 H new ATOM 151 N VAL A 11 11.016 9.307 -0.941 1.00 0.00 N ATOM 152 CA VAL A 11 10.942 8.172 -1.907 1.00 0.00 C ATOM 153 C VAL A 11 12.085 8.285 -2.920 1.00 0.00 C ATOM 154 O VAL A 11 12.711 7.306 -3.276 1.00 0.00 O ATOM 155 CB VAL A 11 9.590 8.222 -2.633 1.00 0.00 C ATOM 156 CG1 VAL A 11 9.675 7.455 -3.954 1.00 0.00 C ATOM 157 CG2 VAL A 11 8.515 7.586 -1.747 1.00 0.00 C ATOM 0 H VAL A 11 10.164 9.862 -0.862 1.00 0.00 H new ATOM 0 HA VAL A 11 11.034 7.225 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 11 9.334 9.261 -2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.711 7.496 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.438 7.906 -4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.936 6.416 -3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 11 7.554 7.620 -2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.780 6.549 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.445 8.136 -0.808 1.00 0.00 H new ATOM 167 N GLN A 12 12.367 9.471 -3.379 1.00 0.00 N ATOM 168 CA GLN A 12 13.470 9.651 -4.356 1.00 0.00 C ATOM 169 C GLN A 12 14.766 9.247 -3.684 1.00 0.00 C ATOM 170 O GLN A 12 15.317 8.189 -3.917 1.00 0.00 O ATOM 171 CB GLN A 12 13.551 11.129 -4.740 1.00 0.00 C ATOM 172 CG GLN A 12 14.807 11.373 -5.573 1.00 0.00 C ATOM 173 CD GLN A 12 15.215 12.845 -5.469 1.00 0.00 C ATOM 174 OE1 GLN A 12 15.179 13.423 -4.401 1.00 0.00 O ATOM 175 NE2 GLN A 12 15.605 13.479 -6.541 1.00 0.00 N ATOM 0 H GLN A 12 11.877 10.327 -3.117 1.00 0.00 H new ATOM 0 HA GLN A 12 13.297 9.046 -5.246 1.00 0.00 H new ATOM 0 HB2 GLN A 12 12.665 11.417 -5.306 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.571 11.748 -3.843 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.618 10.735 -5.222 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.622 11.109 -6.614 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.635 12.994 -7.438 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.880 14.460 -6.482 1.00 0.00 H new ATOM 184 N ARG A 13 15.233 10.094 -2.830 1.00 0.00 N ATOM 185 CA ARG A 13 16.477 9.815 -2.086 1.00 0.00 C ATOM 186 C ARG A 13 16.443 8.366 -1.608 1.00 0.00 C ATOM 187 O ARG A 13 17.397 7.625 -1.735 1.00 0.00 O ATOM 188 CB ARG A 13 16.512 10.749 -0.885 1.00 0.00 C ATOM 189 CG ARG A 13 17.471 11.904 -1.165 1.00 0.00 C ATOM 190 CD ARG A 13 17.674 12.725 0.110 1.00 0.00 C ATOM 191 NE ARG A 13 18.767 12.123 0.922 1.00 0.00 N ATOM 192 CZ ARG A 13 20.010 12.429 0.671 1.00 0.00 C ATOM 193 NH1 ARG A 13 20.396 13.675 0.703 1.00 0.00 N ATOM 194 NH2 ARG A 13 20.868 11.489 0.386 1.00 0.00 N ATOM 0 H ARG A 13 14.796 10.989 -2.610 1.00 0.00 H new ATOM 0 HA ARG A 13 17.357 9.968 -2.711 1.00 0.00 H new ATOM 0 HB2 ARG A 13 15.513 11.134 -0.681 1.00 0.00 H new ATOM 0 HB3 ARG A 13 16.832 10.204 0.003 1.00 0.00 H new ATOM 0 HG2 ARG A 13 18.428 11.518 -1.517 1.00 0.00 H new ATOM 0 HG3 ARG A 13 17.072 12.537 -1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 13 17.921 13.756 -0.144 1.00 0.00 H new ATOM 0 HD3 ARG A 13 16.750 12.752 0.688 1.00 0.00 H new ATOM 0 HE ARG A 13 18.544 11.471 1.674 1.00 0.00 H new ATOM 0 HH11 ARG A 13 19.726 14.411 0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 13 21.368 13.913 0.507 1.00 0.00 H new ATOM 0 HH21 ARG A 13 20.567 10.515 0.359 1.00 0.00 H new ATOM 0 HH22 ARG A 13 21.840 11.728 0.190 1.00 0.00 H new ATOM 208 N TYR A 14 15.333 7.972 -1.064 1.00 0.00 N ATOM 209 CA TYR A 14 15.176 6.578 -0.566 1.00 0.00 C ATOM 210 C TYR A 14 15.641 5.608 -1.651 1.00 0.00 C ATOM 211 O TYR A 14 16.372 4.672 -1.392 1.00 0.00 O ATOM 212 CB TYR A 14 13.694 6.344 -0.237 1.00 0.00 C ATOM 213 CG TYR A 14 13.361 4.871 -0.252 1.00 0.00 C ATOM 214 CD1 TYR A 14 13.215 4.201 -1.471 1.00 0.00 C ATOM 215 CD2 TYR A 14 13.178 4.183 0.952 1.00 0.00 C ATOM 216 CE1 TYR A 14 12.888 2.840 -1.488 1.00 0.00 C ATOM 217 CE2 TYR A 14 12.854 2.822 0.937 1.00 0.00 C ATOM 218 CZ TYR A 14 12.707 2.147 -0.285 1.00 0.00 C ATOM 219 OH TYR A 14 12.377 0.800 -0.304 1.00 0.00 O ATOM 0 H TYR A 14 14.512 8.564 -0.940 1.00 0.00 H new ATOM 0 HA TYR A 14 15.775 6.417 0.330 1.00 0.00 H new ATOM 0 HB2 TYR A 14 13.465 6.762 0.743 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.070 6.869 -0.961 1.00 0.00 H new ATOM 0 HD1 TYR A 14 13.355 4.734 -2.400 1.00 0.00 H new ATOM 0 HD2 TYR A 14 13.287 4.702 1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.775 2.324 -2.430 1.00 0.00 H new ATOM 0 HE2 TYR A 14 12.717 2.290 1.867 1.00 0.00 H new ATOM 0 HH TYR A 14 11.730 0.612 0.407 1.00 0.00 H new ATOM 229 N VAL A 15 15.228 5.830 -2.866 1.00 0.00 N ATOM 230 CA VAL A 15 15.649 4.926 -3.969 1.00 0.00 C ATOM 231 C VAL A 15 17.001 5.399 -4.516 1.00 0.00 C ATOM 232 O VAL A 15 17.855 4.600 -4.844 1.00 0.00 O ATOM 233 CB VAL A 15 14.562 4.918 -5.054 1.00 0.00 C ATOM 234 CG1 VAL A 15 15.176 4.896 -6.460 1.00 0.00 C ATOM 235 CG2 VAL A 15 13.686 3.679 -4.871 1.00 0.00 C ATOM 0 H VAL A 15 14.617 6.599 -3.143 1.00 0.00 H new ATOM 0 HA VAL A 15 15.771 3.905 -3.609 1.00 0.00 H new ATOM 0 HB VAL A 15 13.969 5.827 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.380 4.891 -7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 15 15.798 5.780 -6.599 1.00 0.00 H new ATOM 0 HG13 VAL A 15 15.787 4.001 -6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.911 3.665 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.300 2.783 -4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.221 3.704 -3.885 1.00 0.00 H new ATOM 245 N ALA A 16 17.220 6.684 -4.594 1.00 0.00 N ATOM 246 CA ALA A 16 18.538 7.163 -5.093 1.00 0.00 C ATOM 247 C ALA A 16 19.621 6.400 -4.334 1.00 0.00 C ATOM 248 O ALA A 16 20.628 6.006 -4.888 1.00 0.00 O ATOM 249 CB ALA A 16 18.678 8.664 -4.830 1.00 0.00 C ATOM 0 H ALA A 16 16.553 7.412 -4.338 1.00 0.00 H new ATOM 0 HA ALA A 16 18.628 6.993 -6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 16 19.645 9.009 -5.197 1.00 0.00 H new ATOM 0 HB2 ALA A 16 17.881 9.200 -5.346 1.00 0.00 H new ATOM 0 HB3 ALA A 16 18.608 8.854 -3.759 1.00 0.00 H new ATOM 255 N ALA A 17 19.396 6.160 -3.070 1.00 0.00 N ATOM 256 CA ALA A 17 20.382 5.390 -2.267 1.00 0.00 C ATOM 257 C ALA A 17 20.308 3.932 -2.718 1.00 0.00 C ATOM 258 O ALA A 17 21.293 3.220 -2.741 1.00 0.00 O ATOM 259 CB ALA A 17 20.025 5.492 -0.782 1.00 0.00 C ATOM 0 H ALA A 17 18.568 6.466 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 17 21.388 5.784 -2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 17 20.749 4.927 -0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.044 6.537 -0.474 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.027 5.084 -0.619 1.00 0.00 H new ATOM 265 N LEU A 18 19.137 3.497 -3.101 1.00 0.00 N ATOM 266 CA LEU A 18 18.961 2.109 -3.583 1.00 0.00 C ATOM 267 C LEU A 18 19.708 1.964 -4.907 1.00 0.00 C ATOM 268 O LEU A 18 20.611 1.164 -5.050 1.00 0.00 O ATOM 269 CB LEU A 18 17.473 1.877 -3.824 1.00 0.00 C ATOM 270 CG LEU A 18 16.788 1.429 -2.531 1.00 0.00 C ATOM 271 CD1 LEU A 18 15.366 1.997 -2.492 1.00 0.00 C ATOM 272 CD2 LEU A 18 16.727 -0.099 -2.491 1.00 0.00 C ATOM 0 H LEU A 18 18.286 4.059 -3.098 1.00 0.00 H new ATOM 0 HA LEU A 18 19.343 1.391 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.010 2.793 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.337 1.120 -4.597 1.00 0.00 H new ATOM 0 HG LEU A 18 17.352 1.792 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.873 1.681 -1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.408 3.086 -2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 18 14.804 1.629 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.239 -0.420 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 18 16.160 -0.463 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 18 17.738 -0.505 -2.526 1.00 0.00 H new ATOM 284 N ASN A 19 19.331 2.756 -5.872 1.00 0.00 N ATOM 285 CA ASN A 19 19.998 2.711 -7.200 1.00 0.00 C ATOM 286 C ASN A 19 21.511 2.733 -7.004 1.00 0.00 C ATOM 287 O ASN A 19 22.251 2.053 -7.686 1.00 0.00 O ATOM 288 CB ASN A 19 19.575 3.941 -8.003 1.00 0.00 C ATOM 289 CG ASN A 19 19.340 3.548 -9.462 1.00 0.00 C ATOM 290 OD1 ASN A 19 18.715 2.543 -9.740 1.00 0.00 O ATOM 291 ND2 ASN A 19 19.819 4.301 -10.413 1.00 0.00 N ATOM 0 H ASN A 19 18.579 3.441 -5.794 1.00 0.00 H new ATOM 0 HA ASN A 19 19.713 1.803 -7.731 1.00 0.00 H new ATOM 0 HB2 ASN A 19 18.666 4.368 -7.580 1.00 0.00 H new ATOM 0 HB3 ASN A 19 20.346 4.709 -7.943 1.00 0.00 H new ATOM 0 HD21 ASN A 19 19.669 4.047 -11.389 1.00 0.00 H new ATOM 0 HD22 ASN A 19 20.343 5.144 -10.180 1.00 0.00 H new ATOM 298 N ALA A 20 21.972 3.518 -6.074 1.00 0.00 N ATOM 299 CA ALA A 20 23.439 3.599 -5.825 1.00 0.00 C ATOM 300 C ALA A 20 23.845 2.544 -4.793 1.00 0.00 C ATOM 301 O ALA A 20 24.977 2.494 -4.354 1.00 0.00 O ATOM 302 CB ALA A 20 23.789 4.991 -5.294 1.00 0.00 C ATOM 0 H ALA A 20 21.397 4.109 -5.474 1.00 0.00 H new ATOM 0 HA ALA A 20 23.974 3.418 -6.757 1.00 0.00 H new ATOM 0 HB1 ALA A 20 24.862 5.052 -5.111 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.503 5.743 -6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.252 5.171 -4.363 1.00 0.00 H new ATOM 308 N GLY A 21 22.931 1.698 -4.403 1.00 0.00 N ATOM 309 CA GLY A 21 23.265 0.647 -3.402 1.00 0.00 C ATOM 310 C GLY A 21 24.013 1.280 -2.228 1.00 0.00 C ATOM 311 O GLY A 21 24.844 0.656 -1.599 1.00 0.00 O ATOM 0 H GLY A 21 21.967 1.690 -4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 21 22.354 0.164 -3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 21 23.878 -0.127 -3.863 1.00 0.00 H new ATOM 315 N ASP A 22 23.725 2.517 -1.930 1.00 0.00 N ATOM 316 CA ASP A 22 24.420 3.191 -0.800 1.00 0.00 C ATOM 317 C ASP A 22 23.552 3.117 0.458 1.00 0.00 C ATOM 318 O ASP A 22 22.767 4.002 0.734 1.00 0.00 O ATOM 319 CB ASP A 22 24.670 4.650 -1.159 1.00 0.00 C ATOM 320 CG ASP A 22 25.903 5.157 -0.410 1.00 0.00 C ATOM 321 OD1 ASP A 22 26.619 4.335 0.137 1.00 0.00 O ATOM 322 OD2 ASP A 22 26.110 6.360 -0.395 1.00 0.00 O ATOM 0 H ASP A 22 23.038 3.089 -2.421 1.00 0.00 H new ATOM 0 HA ASP A 22 25.371 2.692 -0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 22 24.818 4.750 -2.234 1.00 0.00 H new ATOM 0 HB3 ASP A 22 23.800 5.253 -0.899 1.00 0.00 H new ATOM 327 N LEU A 23 23.689 2.070 1.227 1.00 0.00 N ATOM 328 CA LEU A 23 22.884 1.937 2.460 1.00 0.00 C ATOM 329 C LEU A 23 23.017 3.206 3.306 1.00 0.00 C ATOM 330 O LEU A 23 22.195 3.485 4.155 1.00 0.00 O ATOM 331 CB LEU A 23 23.405 0.744 3.241 1.00 0.00 C ATOM 332 CG LEU A 23 22.618 -0.502 2.844 1.00 0.00 C ATOM 333 CD1 LEU A 23 21.119 -0.254 3.020 1.00 0.00 C ATOM 334 CD2 LEU A 23 22.910 -0.844 1.382 1.00 0.00 C ATOM 0 H LEU A 23 24.331 1.299 1.046 1.00 0.00 H new ATOM 0 HA LEU A 23 21.833 1.794 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 23 24.466 0.598 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 23 23.307 0.925 4.311 1.00 0.00 H new ATOM 0 HG LEU A 23 22.919 -1.332 3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.566 -1.149 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.910 -0.016 4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 23 20.812 0.580 2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 23 22.348 -1.734 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 23 22.614 -0.009 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 23 23.976 -1.033 1.259 1.00 0.00 H new ATOM 346 N ASP A 24 24.048 3.976 3.082 1.00 0.00 N ATOM 347 CA ASP A 24 24.232 5.223 3.874 1.00 0.00 C ATOM 348 C ASP A 24 23.081 6.183 3.579 1.00 0.00 C ATOM 349 O ASP A 24 22.379 6.617 4.470 1.00 0.00 O ATOM 350 CB ASP A 24 25.559 5.882 3.491 1.00 0.00 C ATOM 351 CG ASP A 24 26.704 5.199 4.241 1.00 0.00 C ATOM 352 OD1 ASP A 24 26.840 3.994 4.106 1.00 0.00 O ATOM 353 OD2 ASP A 24 27.427 5.893 4.938 1.00 0.00 O ATOM 0 H ASP A 24 24.770 3.794 2.385 1.00 0.00 H new ATOM 0 HA ASP A 24 24.243 4.982 4.937 1.00 0.00 H new ATOM 0 HB2 ASP A 24 25.718 5.805 2.415 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.533 6.944 3.735 1.00 0.00 H new ATOM 358 N GLY A 25 22.878 6.518 2.334 1.00 0.00 N ATOM 359 CA GLY A 25 21.768 7.449 1.992 1.00 0.00 C ATOM 360 C GLY A 25 20.449 6.857 2.474 1.00 0.00 C ATOM 361 O GLY A 25 19.522 7.563 2.817 1.00 0.00 O ATOM 0 H GLY A 25 23.431 6.188 1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.936 8.420 2.458 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.734 7.613 0.915 1.00 0.00 H new ATOM 365 N ILE A 26 20.369 5.562 2.517 1.00 0.00 N ATOM 366 CA ILE A 26 19.122 4.906 2.994 1.00 0.00 C ATOM 367 C ILE A 26 18.982 5.171 4.489 1.00 0.00 C ATOM 368 O ILE A 26 18.054 5.818 4.932 1.00 0.00 O ATOM 369 CB ILE A 26 19.210 3.404 2.747 1.00 0.00 C ATOM 370 CG1 ILE A 26 19.552 3.162 1.277 1.00 0.00 C ATOM 371 CG2 ILE A 26 17.866 2.753 3.080 1.00 0.00 C ATOM 372 CD1 ILE A 26 19.390 1.680 0.957 1.00 0.00 C ATOM 0 H ILE A 26 21.116 4.924 2.242 1.00 0.00 H new ATOM 0 HA ILE A 26 18.259 5.303 2.460 1.00 0.00 H new ATOM 0 HB ILE A 26 19.984 2.968 3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.900 3.757 0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 26 20.574 3.480 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 26 17.928 1.679 2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 26 17.623 2.935 4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 26 17.088 3.180 2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.633 1.505 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 26 20.061 1.096 1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.360 1.378 1.145 1.00 0.00 H new ATOM 384 N VAL A 27 19.916 4.699 5.268 1.00 0.00 N ATOM 385 CA VAL A 27 19.854 4.949 6.726 1.00 0.00 C ATOM 386 C VAL A 27 19.813 6.458 6.942 1.00 0.00 C ATOM 387 O VAL A 27 19.110 6.959 7.798 1.00 0.00 O ATOM 388 CB VAL A 27 21.099 4.362 7.386 1.00 0.00 C ATOM 389 CG1 VAL A 27 21.040 4.611 8.888 1.00 0.00 C ATOM 390 CG2 VAL A 27 21.150 2.856 7.117 1.00 0.00 C ATOM 0 H VAL A 27 20.717 4.152 4.953 1.00 0.00 H new ATOM 0 HA VAL A 27 18.970 4.485 7.163 1.00 0.00 H new ATOM 0 HB VAL A 27 21.991 4.836 6.976 1.00 0.00 H new ATOM 0 HG11 VAL A 27 21.928 4.193 9.361 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.999 5.684 9.078 1.00 0.00 H new ATOM 0 HG13 VAL A 27 20.151 4.135 9.301 1.00 0.00 H new ATOM 0 HG21 VAL A 27 22.038 2.432 7.587 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.260 2.382 7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.189 2.680 6.042 1.00 0.00 H new ATOM 400 N ALA A 28 20.545 7.189 6.144 1.00 0.00 N ATOM 401 CA ALA A 28 20.533 8.669 6.268 1.00 0.00 C ATOM 402 C ALA A 28 19.085 9.130 6.141 1.00 0.00 C ATOM 403 O ALA A 28 18.543 9.780 7.013 1.00 0.00 O ATOM 404 CB ALA A 28 21.370 9.280 5.141 1.00 0.00 C ATOM 0 H ALA A 28 21.151 6.821 5.411 1.00 0.00 H new ATOM 0 HA ALA A 28 20.951 8.982 7.225 1.00 0.00 H new ATOM 0 HB1 ALA A 28 21.363 10.366 5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 28 22.395 8.917 5.212 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.949 8.992 4.178 1.00 0.00 H new ATOM 410 N LEU A 29 18.449 8.768 5.062 1.00 0.00 N ATOM 411 CA LEU A 29 17.027 9.145 4.868 1.00 0.00 C ATOM 412 C LEU A 29 16.210 8.567 6.024 1.00 0.00 C ATOM 413 O LEU A 29 15.134 9.035 6.340 1.00 0.00 O ATOM 414 CB LEU A 29 16.534 8.558 3.546 1.00 0.00 C ATOM 415 CG LEU A 29 15.471 9.478 2.956 1.00 0.00 C ATOM 416 CD1 LEU A 29 16.125 10.790 2.521 1.00 0.00 C ATOM 417 CD2 LEU A 29 14.835 8.804 1.744 1.00 0.00 C ATOM 0 H LEU A 29 18.859 8.224 4.303 1.00 0.00 H new ATOM 0 HA LEU A 29 16.919 10.229 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 29 17.366 8.449 2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.121 7.562 3.708 1.00 0.00 H new ATOM 0 HG LEU A 29 14.705 9.681 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 29 15.368 11.451 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 29 16.586 11.271 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 29 16.888 10.585 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.074 9.460 1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 29 15.601 8.605 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.374 7.865 2.050 1.00 0.00 H new ATOM 429 N PHE A 30 16.723 7.545 6.651 1.00 0.00 N ATOM 430 CA PHE A 30 16.013 6.909 7.780 1.00 0.00 C ATOM 431 C PHE A 30 16.396 7.607 9.088 1.00 0.00 C ATOM 432 O PHE A 30 17.550 7.899 9.330 1.00 0.00 O ATOM 433 CB PHE A 30 16.451 5.450 7.837 1.00 0.00 C ATOM 434 CG PHE A 30 15.949 4.699 6.620 1.00 0.00 C ATOM 435 CD1 PHE A 30 14.983 5.268 5.777 1.00 0.00 C ATOM 436 CD2 PHE A 30 16.457 3.425 6.336 1.00 0.00 C ATOM 437 CE1 PHE A 30 14.529 4.563 4.656 1.00 0.00 C ATOM 438 CE2 PHE A 30 16.002 2.722 5.214 1.00 0.00 C ATOM 439 CZ PHE A 30 15.038 3.291 4.375 1.00 0.00 C ATOM 0 H PHE A 30 17.621 7.121 6.419 1.00 0.00 H new ATOM 0 HA PHE A 30 14.934 6.984 7.645 1.00 0.00 H new ATOM 0 HB2 PHE A 30 17.538 5.392 7.885 1.00 0.00 H new ATOM 0 HB3 PHE A 30 16.067 4.984 8.744 1.00 0.00 H new ATOM 0 HD1 PHE A 30 14.589 6.250 5.993 1.00 0.00 H new ATOM 0 HD2 PHE A 30 17.201 2.984 6.983 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.785 5.002 4.008 1.00 0.00 H new ATOM 0 HE2 PHE A 30 16.395 1.740 4.996 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.687 2.748 3.510 1.00 0.00 H new ATOM 449 N ALA A 31 15.440 7.871 9.936 1.00 0.00 N ATOM 450 CA ALA A 31 15.759 8.543 11.227 1.00 0.00 C ATOM 451 C ALA A 31 16.898 7.790 11.921 1.00 0.00 C ATOM 452 O ALA A 31 17.424 6.827 11.401 1.00 0.00 O ATOM 453 CB ALA A 31 14.521 8.538 12.127 1.00 0.00 C ATOM 0 H ALA A 31 14.455 7.651 9.791 1.00 0.00 H new ATOM 0 HA ALA A 31 16.063 9.572 11.037 1.00 0.00 H new ATOM 0 HB1 ALA A 31 14.755 9.030 13.071 1.00 0.00 H new ATOM 0 HB2 ALA A 31 13.709 9.071 11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 31 14.215 7.510 12.320 1.00 0.00 H new ATOM 459 N ASP A 32 17.283 8.221 13.091 1.00 0.00 N ATOM 460 CA ASP A 32 18.388 7.528 13.814 1.00 0.00 C ATOM 461 C ASP A 32 17.940 6.124 14.204 1.00 0.00 C ATOM 462 O ASP A 32 18.740 5.233 14.411 1.00 0.00 O ATOM 463 CB ASP A 32 18.740 8.313 15.072 1.00 0.00 C ATOM 464 CG ASP A 32 20.168 8.849 14.961 1.00 0.00 C ATOM 465 OD1 ASP A 32 20.334 9.931 14.423 1.00 0.00 O ATOM 466 OD2 ASP A 32 21.072 8.168 15.417 1.00 0.00 O ATOM 0 H ASP A 32 16.881 9.022 13.578 1.00 0.00 H new ATOM 0 HA ASP A 32 19.262 7.464 13.166 1.00 0.00 H new ATOM 0 HB2 ASP A 32 18.041 9.138 15.205 1.00 0.00 H new ATOM 0 HB3 ASP A 32 18.648 7.673 15.950 1.00 0.00 H new ATOM 471 N ASP A 33 16.663 5.930 14.304 1.00 0.00 N ATOM 472 CA ASP A 33 16.128 4.597 14.680 1.00 0.00 C ATOM 473 C ASP A 33 14.774 4.393 14.001 1.00 0.00 C ATOM 474 O ASP A 33 13.818 3.959 14.613 1.00 0.00 O ATOM 475 CB ASP A 33 15.953 4.528 16.198 1.00 0.00 C ATOM 476 CG ASP A 33 14.993 5.630 16.650 1.00 0.00 C ATOM 477 OD1 ASP A 33 14.928 6.645 15.976 1.00 0.00 O ATOM 478 OD2 ASP A 33 14.340 5.440 17.662 1.00 0.00 O ATOM 0 H ASP A 33 15.955 6.646 14.140 1.00 0.00 H new ATOM 0 HA ASP A 33 16.821 3.818 14.361 1.00 0.00 H new ATOM 0 HB2 ASP A 33 15.564 3.551 16.486 1.00 0.00 H new ATOM 0 HB3 ASP A 33 16.918 4.646 16.692 1.00 0.00 H new ATOM 483 N ALA A 34 14.683 4.710 12.739 1.00 0.00 N ATOM 484 CA ALA A 34 13.390 4.546 12.018 1.00 0.00 C ATOM 485 C ALA A 34 12.854 3.128 12.231 1.00 0.00 C ATOM 486 O ALA A 34 13.444 2.327 12.928 1.00 0.00 O ATOM 487 CB ALA A 34 13.603 4.793 10.523 1.00 0.00 C ATOM 0 H ALA A 34 15.450 5.076 12.175 1.00 0.00 H new ATOM 0 HA ALA A 34 12.669 5.265 12.406 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.657 4.673 9.996 1.00 0.00 H new ATOM 0 HB2 ALA A 34 13.977 5.806 10.371 1.00 0.00 H new ATOM 0 HB3 ALA A 34 14.328 4.077 10.135 1.00 0.00 H new ATOM 493 N THR A 35 11.734 2.815 11.635 1.00 0.00 N ATOM 494 CA THR A 35 11.153 1.453 11.800 1.00 0.00 C ATOM 495 C THR A 35 10.903 0.834 10.423 1.00 0.00 C ATOM 496 O THR A 35 10.400 1.478 9.523 1.00 0.00 O ATOM 497 CB THR A 35 9.828 1.554 12.560 1.00 0.00 C ATOM 498 OG1 THR A 35 9.324 2.878 12.454 1.00 0.00 O ATOM 499 CG2 THR A 35 10.053 1.208 14.033 1.00 0.00 C ATOM 0 H THR A 35 11.197 3.446 11.040 1.00 0.00 H new ATOM 0 HA THR A 35 11.848 0.827 12.359 1.00 0.00 H new ATOM 0 HB THR A 35 9.109 0.855 12.132 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.575 2.994 13.076 1.00 0.00 H new ATOM 0 HG21 THR A 35 9.108 1.281 14.572 1.00 0.00 H new ATOM 0 HG22 THR A 35 10.439 0.192 14.113 1.00 0.00 H new ATOM 0 HG23 THR A 35 10.772 1.905 14.465 1.00 0.00 H new ATOM 507 N VAL A 36 11.250 -0.411 10.253 1.00 0.00 N ATOM 508 CA VAL A 36 11.035 -1.077 8.937 1.00 0.00 C ATOM 509 C VAL A 36 9.988 -2.186 9.100 1.00 0.00 C ATOM 510 O VAL A 36 9.623 -2.548 10.197 1.00 0.00 O ATOM 511 CB VAL A 36 12.369 -1.667 8.451 1.00 0.00 C ATOM 512 CG1 VAL A 36 12.123 -2.766 7.414 1.00 0.00 C ATOM 513 CG2 VAL A 36 13.208 -0.557 7.815 1.00 0.00 C ATOM 0 H VAL A 36 11.675 -0.998 10.971 1.00 0.00 H new ATOM 0 HA VAL A 36 10.676 -0.357 8.202 1.00 0.00 H new ATOM 0 HB VAL A 36 12.895 -2.096 9.303 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.078 -3.172 7.081 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.526 -3.561 7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.589 -2.348 6.561 1.00 0.00 H new ATOM 0 HG21 VAL A 36 14.155 -0.970 7.469 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.667 -0.131 6.970 1.00 0.00 H new ATOM 0 HG23 VAL A 36 13.400 0.222 8.553 1.00 0.00 H new ATOM 523 N GLU A 37 9.513 -2.729 8.014 1.00 0.00 N ATOM 524 CA GLU A 37 8.504 -3.820 8.087 1.00 0.00 C ATOM 525 C GLU A 37 8.703 -4.695 6.860 1.00 0.00 C ATOM 526 O GLU A 37 8.384 -4.304 5.755 1.00 0.00 O ATOM 527 CB GLU A 37 7.091 -3.232 8.083 1.00 0.00 C ATOM 528 CG GLU A 37 6.918 -2.303 9.287 1.00 0.00 C ATOM 529 CD GLU A 37 5.448 -2.289 9.714 1.00 0.00 C ATOM 530 OE1 GLU A 37 4.623 -2.743 8.938 1.00 0.00 O ATOM 531 OE2 GLU A 37 5.174 -1.827 10.809 1.00 0.00 O ATOM 0 H GLU A 37 9.785 -2.459 7.069 1.00 0.00 H new ATOM 0 HA GLU A 37 8.626 -4.398 9.003 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.918 -2.681 7.158 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.353 -4.033 8.120 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.544 -2.640 10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.243 -1.295 9.031 1.00 0.00 H new ATOM 538 N ASP A 38 9.260 -5.858 7.023 1.00 0.00 N ATOM 539 CA ASP A 38 9.502 -6.706 5.825 1.00 0.00 C ATOM 540 C ASP A 38 10.034 -8.077 6.258 1.00 0.00 C ATOM 541 O ASP A 38 10.638 -8.193 7.303 1.00 0.00 O ATOM 542 CB ASP A 38 10.538 -5.997 4.947 1.00 0.00 C ATOM 543 CG ASP A 38 9.858 -5.393 3.714 1.00 0.00 C ATOM 544 OD1 ASP A 38 9.126 -6.108 3.050 1.00 0.00 O ATOM 545 OD2 ASP A 38 10.085 -4.223 3.453 1.00 0.00 O ATOM 0 H ASP A 38 9.554 -6.254 7.916 1.00 0.00 H new ATOM 0 HA ASP A 38 8.575 -6.855 5.271 1.00 0.00 H new ATOM 0 HB2 ASP A 38 11.035 -5.213 5.518 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.308 -6.703 4.638 1.00 0.00 H new ATOM 550 N PRO A 39 9.800 -9.080 5.443 1.00 0.00 N ATOM 551 CA PRO A 39 9.063 -8.898 4.162 1.00 0.00 C ATOM 552 C PRO A 39 7.561 -8.691 4.401 1.00 0.00 C ATOM 553 O PRO A 39 7.026 -7.632 4.140 1.00 0.00 O ATOM 554 CB PRO A 39 9.319 -10.204 3.414 1.00 0.00 C ATOM 555 CG PRO A 39 9.616 -11.215 4.476 1.00 0.00 C ATOM 556 CD PRO A 39 10.206 -10.475 5.649 1.00 0.00 C ATOM 0 HA PRO A 39 9.393 -8.017 3.612 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.450 -10.496 2.824 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.155 -10.104 2.722 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.708 -11.740 4.771 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.313 -11.967 4.106 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.828 -10.863 6.595 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.291 -10.573 5.675 1.00 0.00 H new ATOM 564 N VAL A 40 6.874 -9.688 4.886 1.00 0.00 N ATOM 565 CA VAL A 40 5.412 -9.530 5.127 1.00 0.00 C ATOM 566 C VAL A 40 4.943 -10.576 6.140 1.00 0.00 C ATOM 567 O VAL A 40 4.510 -11.652 5.781 1.00 0.00 O ATOM 568 CB VAL A 40 4.654 -9.716 3.810 1.00 0.00 C ATOM 569 CG1 VAL A 40 4.996 -8.569 2.858 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.063 -11.046 3.173 1.00 0.00 C ATOM 0 H VAL A 40 7.259 -10.602 5.125 1.00 0.00 H new ATOM 0 HA VAL A 40 5.216 -8.533 5.521 1.00 0.00 H new ATOM 0 HB VAL A 40 3.581 -9.719 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.456 -8.701 1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.707 -7.621 3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 40 6.068 -8.566 2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.525 -11.181 2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.135 -11.042 2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.821 -11.864 3.851 1.00 0.00 H new ATOM 580 N GLY A 41 5.027 -10.266 7.405 1.00 0.00 N ATOM 581 CA GLY A 41 4.586 -11.240 8.442 1.00 0.00 C ATOM 582 C GLY A 41 5.135 -10.818 9.807 1.00 0.00 C ATOM 583 O GLY A 41 5.536 -11.640 10.607 1.00 0.00 O ATOM 0 H GLY A 41 5.382 -9.380 7.765 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.497 -11.285 8.474 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.939 -12.240 8.190 1.00 0.00 H new ATOM 587 N SER A 42 5.153 -9.541 10.079 1.00 0.00 N ATOM 588 CA SER A 42 5.670 -9.060 11.393 1.00 0.00 C ATOM 589 C SER A 42 7.195 -9.195 11.436 1.00 0.00 C ATOM 590 O SER A 42 7.746 -9.827 12.315 1.00 0.00 O ATOM 591 CB SER A 42 5.052 -9.889 12.519 1.00 0.00 C ATOM 592 OG SER A 42 4.252 -9.046 13.339 1.00 0.00 O ATOM 0 H SER A 42 4.831 -8.808 9.446 1.00 0.00 H new ATOM 0 HA SER A 42 5.401 -8.012 11.521 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.445 -10.693 12.103 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.836 -10.357 13.114 1.00 0.00 H new ATOM 0 HG SER A 42 3.853 -9.575 14.061 1.00 0.00 H new ATOM 598 N GLU A 43 7.882 -8.606 10.494 1.00 0.00 N ATOM 599 CA GLU A 43 9.369 -8.702 10.488 1.00 0.00 C ATOM 600 C GLU A 43 9.979 -7.311 10.269 1.00 0.00 C ATOM 601 O GLU A 43 10.718 -7.089 9.333 1.00 0.00 O ATOM 602 CB GLU A 43 9.799 -9.647 9.368 1.00 0.00 C ATOM 603 CG GLU A 43 9.310 -11.058 9.691 1.00 0.00 C ATOM 604 CD GLU A 43 10.453 -12.057 9.498 1.00 0.00 C ATOM 605 OE1 GLU A 43 11.588 -11.619 9.405 1.00 0.00 O ATOM 606 OE2 GLU A 43 10.173 -13.243 9.446 1.00 0.00 O ATOM 0 H GLU A 43 7.478 -8.064 9.730 1.00 0.00 H new ATOM 0 HA GLU A 43 9.719 -9.088 11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.386 -9.314 8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.884 -9.639 9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.946 -11.101 10.718 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.472 -11.320 9.045 1.00 0.00 H new ATOM 613 N PRO A 44 9.638 -6.424 11.160 1.00 0.00 N ATOM 614 CA PRO A 44 10.135 -5.029 11.104 1.00 0.00 C ATOM 615 C PRO A 44 11.561 -4.924 11.657 1.00 0.00 C ATOM 616 O PRO A 44 12.118 -5.878 12.163 1.00 0.00 O ATOM 617 CB PRO A 44 9.163 -4.274 12.005 1.00 0.00 C ATOM 618 CG PRO A 44 8.626 -5.298 12.957 1.00 0.00 C ATOM 619 CD PRO A 44 8.755 -6.649 12.298 1.00 0.00 C ATOM 0 HA PRO A 44 10.179 -4.640 10.087 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.667 -3.468 12.538 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.361 -3.819 11.424 1.00 0.00 H new ATOM 0 HG2 PRO A 44 9.180 -5.276 13.895 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.584 -5.088 13.197 1.00 0.00 H new ATOM 0 HD2 PRO A 44 9.173 -7.386 12.984 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.784 -7.027 11.977 1.00 0.00 H new ATOM 627 N ARG A 45 12.146 -3.759 11.569 1.00 0.00 N ATOM 628 CA ARG A 45 13.528 -3.560 12.090 1.00 0.00 C ATOM 629 C ARG A 45 13.681 -2.100 12.526 1.00 0.00 C ATOM 630 O ARG A 45 13.874 -1.218 11.713 1.00 0.00 O ATOM 631 CB ARG A 45 14.544 -3.878 10.992 1.00 0.00 C ATOM 632 CG ARG A 45 14.958 -5.348 11.089 1.00 0.00 C ATOM 633 CD ARG A 45 15.723 -5.579 12.393 1.00 0.00 C ATOM 634 NE ARG A 45 15.366 -6.914 12.950 1.00 0.00 N ATOM 635 CZ ARG A 45 16.222 -7.562 13.691 1.00 0.00 C ATOM 636 NH1 ARG A 45 16.580 -7.077 14.849 1.00 0.00 N ATOM 637 NH2 ARG A 45 16.721 -8.694 13.275 1.00 0.00 N ATOM 0 H ARG A 45 11.721 -2.930 11.154 1.00 0.00 H new ATOM 0 HA ARG A 45 13.705 -4.222 12.937 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.112 -3.675 10.012 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.419 -3.235 11.094 1.00 0.00 H new ATOM 0 HG2 ARG A 45 14.076 -5.988 11.054 1.00 0.00 H new ATOM 0 HG3 ARG A 45 15.582 -5.618 10.237 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.796 -5.524 12.212 1.00 0.00 H new ATOM 0 HD3 ARG A 45 15.481 -4.797 13.112 1.00 0.00 H new ATOM 0 HE ARG A 45 14.452 -7.321 12.752 1.00 0.00 H new ATOM 0 HH11 ARG A 45 16.190 -6.192 15.174 1.00 0.00 H new ATOM 0 HH12 ARG A 45 17.249 -7.583 15.429 1.00 0.00 H new ATOM 0 HH21 ARG A 45 16.442 -9.073 12.370 1.00 0.00 H new ATOM 0 HH22 ARG A 45 17.390 -9.200 13.855 1.00 0.00 H new ATOM 651 N SER A 46 13.580 -1.835 13.798 1.00 0.00 N ATOM 652 CA SER A 46 13.702 -0.433 14.279 1.00 0.00 C ATOM 653 C SER A 46 15.167 -0.107 14.585 1.00 0.00 C ATOM 654 O SER A 46 16.007 -0.981 14.660 1.00 0.00 O ATOM 655 CB SER A 46 12.857 -0.276 15.540 1.00 0.00 C ATOM 656 OG SER A 46 13.651 0.259 16.592 1.00 0.00 O ATOM 0 H SER A 46 13.418 -2.531 14.526 1.00 0.00 H new ATOM 0 HA SER A 46 13.351 0.254 13.509 1.00 0.00 H new ATOM 0 HB2 SER A 46 12.010 0.381 15.341 1.00 0.00 H new ATOM 0 HB3 SER A 46 12.448 -1.242 15.837 1.00 0.00 H new ATOM 0 HG SER A 46 13.102 0.359 17.398 1.00 0.00 H new ATOM 662 N GLY A 47 15.475 1.151 14.760 1.00 0.00 N ATOM 663 CA GLY A 47 16.883 1.543 15.059 1.00 0.00 C ATOM 664 C GLY A 47 17.653 1.721 13.749 1.00 0.00 C ATOM 665 O GLY A 47 17.080 1.726 12.678 1.00 0.00 O ATOM 0 H GLY A 47 14.812 1.924 14.709 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.900 2.470 15.632 1.00 0.00 H new ATOM 0 HA3 GLY A 47 17.361 0.780 15.673 1.00 0.00 H new ATOM 669 N THR A 48 18.947 1.864 13.824 1.00 0.00 N ATOM 670 CA THR A 48 19.749 2.036 12.585 1.00 0.00 C ATOM 671 C THR A 48 20.458 0.718 12.264 1.00 0.00 C ATOM 672 O THR A 48 20.448 0.252 11.142 1.00 0.00 O ATOM 673 CB THR A 48 20.783 3.144 12.807 1.00 0.00 C ATOM 674 OG1 THR A 48 20.140 4.410 12.734 1.00 0.00 O ATOM 675 CG2 THR A 48 21.868 3.062 11.735 1.00 0.00 C ATOM 0 H THR A 48 19.483 1.869 14.692 1.00 0.00 H new ATOM 0 HA THR A 48 19.101 2.310 11.753 1.00 0.00 H new ATOM 0 HB THR A 48 21.239 3.020 13.789 1.00 0.00 H new ATOM 0 HG1 THR A 48 19.775 4.643 13.613 1.00 0.00 H new ATOM 0 HG21 THR A 48 22.601 3.852 11.898 1.00 0.00 H new ATOM 0 HG22 THR A 48 22.362 2.092 11.791 1.00 0.00 H new ATOM 0 HG23 THR A 48 21.416 3.183 10.750 1.00 0.00 H new ATOM 683 N ALA A 49 21.070 0.111 13.244 1.00 0.00 N ATOM 684 CA ALA A 49 21.775 -1.178 12.997 1.00 0.00 C ATOM 685 C ALA A 49 20.779 -2.200 12.446 1.00 0.00 C ATOM 686 O ALA A 49 21.150 -3.146 11.781 1.00 0.00 O ATOM 687 CB ALA A 49 22.365 -1.696 14.310 1.00 0.00 C ATOM 0 H ALA A 49 21.112 0.452 14.204 1.00 0.00 H new ATOM 0 HA ALA A 49 22.578 -1.024 12.276 1.00 0.00 H new ATOM 0 HB1 ALA A 49 22.881 -2.639 14.130 1.00 0.00 H new ATOM 0 HB2 ALA A 49 23.071 -0.966 14.705 1.00 0.00 H new ATOM 0 HB3 ALA A 49 21.564 -1.853 15.032 1.00 0.00 H new ATOM 693 N ALA A 50 19.516 -2.016 12.716 1.00 0.00 N ATOM 694 CA ALA A 50 18.496 -2.975 12.206 1.00 0.00 C ATOM 695 C ALA A 50 18.009 -2.515 10.830 1.00 0.00 C ATOM 696 O ALA A 50 18.018 -3.265 9.875 1.00 0.00 O ATOM 697 CB ALA A 50 17.312 -3.025 13.175 1.00 0.00 C ATOM 0 H ALA A 50 19.146 -1.242 13.268 1.00 0.00 H new ATOM 0 HA ALA A 50 18.939 -3.967 12.123 1.00 0.00 H new ATOM 0 HB1 ALA A 50 16.566 -3.727 12.802 1.00 0.00 H new ATOM 0 HB2 ALA A 50 17.658 -3.351 14.156 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.868 -2.033 13.258 1.00 0.00 H new ATOM 703 N ILE A 51 17.586 -1.285 10.721 1.00 0.00 N ATOM 704 CA ILE A 51 17.102 -0.774 9.407 1.00 0.00 C ATOM 705 C ILE A 51 18.210 -0.935 8.366 1.00 0.00 C ATOM 706 O ILE A 51 17.983 -1.415 7.273 1.00 0.00 O ATOM 707 CB ILE A 51 16.732 0.704 9.545 1.00 0.00 C ATOM 708 CG1 ILE A 51 15.630 0.853 10.595 1.00 0.00 C ATOM 709 CG2 ILE A 51 16.229 1.240 8.204 1.00 0.00 C ATOM 710 CD1 ILE A 51 15.343 2.337 10.829 1.00 0.00 C ATOM 0 H ILE A 51 17.555 -0.611 11.486 1.00 0.00 H new ATOM 0 HA ILE A 51 16.224 -1.337 9.091 1.00 0.00 H new ATOM 0 HB ILE A 51 17.613 1.269 9.851 1.00 0.00 H new ATOM 0 HG12 ILE A 51 14.725 0.345 10.262 1.00 0.00 H new ATOM 0 HG13 ILE A 51 15.936 0.380 11.528 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.967 2.293 8.308 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.012 1.133 7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 51 15.349 0.676 7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 51 14.558 2.442 11.577 1.00 0.00 H new ATOM 0 HD12 ILE A 51 16.248 2.832 11.181 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.018 2.796 9.895 1.00 0.00 H new ATOM 722 N ARG A 52 19.409 -0.547 8.699 1.00 0.00 N ATOM 723 CA ARG A 52 20.531 -0.689 7.730 1.00 0.00 C ATOM 724 C ARG A 52 20.859 -2.173 7.566 1.00 0.00 C ATOM 725 O ARG A 52 20.835 -2.705 6.475 1.00 0.00 O ATOM 726 CB ARG A 52 21.761 0.051 8.261 1.00 0.00 C ATOM 727 CG ARG A 52 22.825 0.126 7.165 1.00 0.00 C ATOM 728 CD ARG A 52 24.192 0.386 7.799 1.00 0.00 C ATOM 729 NE ARG A 52 25.117 -0.731 7.461 1.00 0.00 N ATOM 730 CZ ARG A 52 26.379 -0.653 7.780 1.00 0.00 C ATOM 731 NH1 ARG A 52 26.726 -0.316 8.991 1.00 0.00 N ATOM 732 NH2 ARG A 52 27.295 -0.910 6.887 1.00 0.00 N ATOM 0 H ARG A 52 19.661 -0.138 9.599 1.00 0.00 H new ATOM 0 HA ARG A 52 20.245 -0.265 6.767 1.00 0.00 H new ATOM 0 HB2 ARG A 52 21.484 1.055 8.582 1.00 0.00 H new ATOM 0 HB3 ARG A 52 22.160 -0.465 9.135 1.00 0.00 H new ATOM 0 HG2 ARG A 52 22.846 -0.805 6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 52 22.582 0.921 6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 52 24.598 1.331 7.438 1.00 0.00 H new ATOM 0 HD3 ARG A 52 24.092 0.475 8.881 1.00 0.00 H new ATOM 0 HE ARG A 52 24.763 -1.558 6.980 1.00 0.00 H new ATOM 0 HH11 ARG A 52 26.010 -0.113 9.689 1.00 0.00 H new ATOM 0 HH12 ARG A 52 27.713 -0.255 9.240 1.00 0.00 H new ATOM 0 HH21 ARG A 52 27.024 -1.172 5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 52 28.282 -0.849 7.137 1.00 0.00 H new ATOM 746 N GLU A 53 21.156 -2.850 8.641 1.00 0.00 N ATOM 747 CA GLU A 53 21.471 -4.302 8.536 1.00 0.00 C ATOM 748 C GLU A 53 20.427 -4.965 7.639 1.00 0.00 C ATOM 749 O GLU A 53 20.700 -5.933 6.957 1.00 0.00 O ATOM 750 CB GLU A 53 21.433 -4.937 9.927 1.00 0.00 C ATOM 751 CG GLU A 53 21.693 -6.440 9.808 1.00 0.00 C ATOM 752 CD GLU A 53 21.114 -7.158 11.029 1.00 0.00 C ATOM 753 OE1 GLU A 53 19.937 -7.475 11.003 1.00 0.00 O ATOM 754 OE2 GLU A 53 21.859 -7.379 11.970 1.00 0.00 O ATOM 0 H GLU A 53 21.194 -2.462 9.584 1.00 0.00 H new ATOM 0 HA GLU A 53 22.466 -4.438 8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 53 22.184 -4.477 10.569 1.00 0.00 H new ATOM 0 HB3 GLU A 53 20.464 -4.760 10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 53 21.238 -6.827 8.896 1.00 0.00 H new ATOM 0 HG3 GLU A 53 22.764 -6.630 9.736 1.00 0.00 H new ATOM 761 N PHE A 54 19.233 -4.440 7.629 1.00 0.00 N ATOM 762 CA PHE A 54 18.166 -5.015 6.776 1.00 0.00 C ATOM 763 C PHE A 54 18.302 -4.438 5.373 1.00 0.00 C ATOM 764 O PHE A 54 18.679 -5.114 4.437 1.00 0.00 O ATOM 765 CB PHE A 54 16.812 -4.606 7.346 1.00 0.00 C ATOM 766 CG PHE A 54 15.833 -5.753 7.226 1.00 0.00 C ATOM 767 CD1 PHE A 54 16.040 -6.758 6.273 1.00 0.00 C ATOM 768 CD2 PHE A 54 14.716 -5.811 8.070 1.00 0.00 C ATOM 769 CE1 PHE A 54 15.134 -7.819 6.163 1.00 0.00 C ATOM 770 CE2 PHE A 54 13.809 -6.872 7.960 1.00 0.00 C ATOM 771 CZ PHE A 54 14.018 -7.876 7.007 1.00 0.00 C ATOM 0 H PHE A 54 18.953 -3.630 8.182 1.00 0.00 H new ATOM 0 HA PHE A 54 18.249 -6.101 6.746 1.00 0.00 H new ATOM 0 HB2 PHE A 54 16.920 -4.317 8.391 1.00 0.00 H new ATOM 0 HB3 PHE A 54 16.432 -3.735 6.813 1.00 0.00 H new ATOM 0 HD1 PHE A 54 16.900 -6.714 5.622 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.555 -5.037 8.806 1.00 0.00 H new ATOM 0 HE1 PHE A 54 15.295 -8.593 5.428 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.948 -6.916 8.610 1.00 0.00 H new ATOM 0 HZ PHE A 54 13.319 -8.695 6.923 1.00 0.00 H new ATOM 781 N PHE A 55 17.998 -3.181 5.234 1.00 0.00 N ATOM 782 CA PHE A 55 18.107 -2.529 3.899 1.00 0.00 C ATOM 783 C PHE A 55 19.449 -2.902 3.270 1.00 0.00 C ATOM 784 O PHE A 55 19.586 -2.961 2.064 1.00 0.00 O ATOM 785 CB PHE A 55 18.000 -1.010 4.060 1.00 0.00 C ATOM 786 CG PHE A 55 16.805 -0.516 3.276 1.00 0.00 C ATOM 787 CD1 PHE A 55 16.895 -0.338 1.888 1.00 0.00 C ATOM 788 CD2 PHE A 55 15.599 -0.248 3.938 1.00 0.00 C ATOM 789 CE1 PHE A 55 15.779 0.106 1.166 1.00 0.00 C ATOM 790 CE2 PHE A 55 14.486 0.198 3.214 1.00 0.00 C ATOM 791 CZ PHE A 55 14.578 0.373 1.831 1.00 0.00 C ATOM 0 H PHE A 55 17.678 -2.574 5.988 1.00 0.00 H new ATOM 0 HA PHE A 55 17.299 -2.870 3.251 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.894 -0.749 5.113 1.00 0.00 H new ATOM 0 HB3 PHE A 55 18.910 -0.528 3.703 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.824 -0.543 1.376 1.00 0.00 H new ATOM 0 HD2 PHE A 55 15.528 -0.385 5.007 1.00 0.00 H new ATOM 0 HE1 PHE A 55 15.846 0.242 0.097 1.00 0.00 H new ATOM 0 HE2 PHE A 55 13.557 0.406 3.725 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.719 0.716 1.274 1.00 0.00 H new ATOM 801 N ALA A 56 20.437 -3.172 4.078 1.00 0.00 N ATOM 802 CA ALA A 56 21.764 -3.561 3.527 1.00 0.00 C ATOM 803 C ALA A 56 21.674 -5.001 3.023 1.00 0.00 C ATOM 804 O ALA A 56 22.027 -5.300 1.900 1.00 0.00 O ATOM 805 CB ALA A 56 22.826 -3.466 4.624 1.00 0.00 C ATOM 0 H ALA A 56 20.382 -3.140 5.096 1.00 0.00 H new ATOM 0 HA ALA A 56 22.040 -2.894 2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 56 23.796 -3.751 4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 56 22.875 -2.442 4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 56 22.564 -4.136 5.443 1.00 0.00 H new ATOM 811 N ASN A 57 21.184 -5.893 3.842 1.00 0.00 N ATOM 812 CA ASN A 57 21.049 -7.308 3.404 1.00 0.00 C ATOM 813 C ASN A 57 20.218 -7.336 2.123 1.00 0.00 C ATOM 814 O ASN A 57 20.444 -8.136 1.237 1.00 0.00 O ATOM 815 CB ASN A 57 20.343 -8.117 4.494 1.00 0.00 C ATOM 816 CG ASN A 57 20.579 -9.609 4.257 1.00 0.00 C ATOM 817 OD1 ASN A 57 20.129 -10.158 3.271 1.00 0.00 O ATOM 818 ND2 ASN A 57 21.272 -10.293 5.126 1.00 0.00 N ATOM 0 H ASN A 57 20.872 -5.701 4.794 1.00 0.00 H new ATOM 0 HA ASN A 57 22.032 -7.742 3.223 1.00 0.00 H new ATOM 0 HB2 ASN A 57 20.720 -7.830 5.476 1.00 0.00 H new ATOM 0 HB3 ASN A 57 19.275 -7.902 4.487 1.00 0.00 H new ATOM 0 HD21 ASN A 57 21.436 -11.289 4.977 1.00 0.00 H new ATOM 0 HD22 ASN A 57 21.650 -9.832 5.954 1.00 0.00 H new ATOM 825 N SER A 58 19.265 -6.452 2.016 1.00 0.00 N ATOM 826 CA SER A 58 18.424 -6.404 0.791 1.00 0.00 C ATOM 827 C SER A 58 19.310 -6.017 -0.392 1.00 0.00 C ATOM 828 O SER A 58 19.142 -6.497 -1.496 1.00 0.00 O ATOM 829 CB SER A 58 17.328 -5.352 0.971 1.00 0.00 C ATOM 830 OG SER A 58 16.706 -5.102 -0.282 1.00 0.00 O ATOM 0 H SER A 58 19.033 -5.759 2.728 1.00 0.00 H new ATOM 0 HA SER A 58 17.965 -7.376 0.612 1.00 0.00 H new ATOM 0 HB2 SER A 58 16.590 -5.700 1.694 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.754 -4.431 1.369 1.00 0.00 H new ATOM 0 HG SER A 58 17.069 -4.278 -0.669 1.00 0.00 H new ATOM 836 N LEU A 59 20.257 -5.149 -0.162 1.00 0.00 N ATOM 837 CA LEU A 59 21.166 -4.716 -1.248 1.00 0.00 C ATOM 838 C LEU A 59 22.087 -5.874 -1.643 1.00 0.00 C ATOM 839 O LEU A 59 22.664 -5.883 -2.712 1.00 0.00 O ATOM 840 CB LEU A 59 21.999 -3.546 -0.735 1.00 0.00 C ATOM 841 CG LEU A 59 22.295 -2.588 -1.884 1.00 0.00 C ATOM 842 CD1 LEU A 59 20.984 -1.960 -2.355 1.00 0.00 C ATOM 843 CD2 LEU A 59 23.243 -1.490 -1.399 1.00 0.00 C ATOM 0 H LEU A 59 20.438 -4.719 0.745 1.00 0.00 H new ATOM 0 HA LEU A 59 20.591 -4.413 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.463 -3.025 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 59 22.931 -3.911 -0.303 1.00 0.00 H new ATOM 0 HG LEU A 59 22.762 -3.129 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 59 21.184 -1.273 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.306 -2.744 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 59 20.525 -1.415 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.456 -0.804 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 59 22.777 -0.942 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 59 24.173 -1.940 -1.052 1.00 0.00 H new ATOM 855 N LYS A 60 22.229 -6.851 -0.789 1.00 0.00 N ATOM 856 CA LYS A 60 23.113 -8.005 -1.120 1.00 0.00 C ATOM 857 C LYS A 60 22.667 -8.621 -2.446 1.00 0.00 C ATOM 858 O LYS A 60 23.445 -9.233 -3.151 1.00 0.00 O ATOM 859 CB LYS A 60 23.022 -9.055 -0.011 1.00 0.00 C ATOM 860 CG LYS A 60 23.838 -8.593 1.197 1.00 0.00 C ATOM 861 CD LYS A 60 24.254 -9.807 2.030 1.00 0.00 C ATOM 862 CE LYS A 60 23.173 -10.106 3.071 1.00 0.00 C ATOM 863 NZ LYS A 60 23.627 -11.352 3.749 1.00 0.00 N ATOM 0 H LYS A 60 21.772 -6.900 0.122 1.00 0.00 H new ATOM 0 HA LYS A 60 24.144 -7.661 -1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 60 21.982 -9.207 0.276 1.00 0.00 H new ATOM 0 HB3 LYS A 60 23.396 -10.013 -0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 60 24.721 -8.047 0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 60 23.249 -7.906 1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 60 24.400 -10.672 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 60 25.206 -9.613 2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 60 23.070 -9.285 3.781 1.00 0.00 H new ATOM 0 HE3 LYS A 60 22.199 -10.244 2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 22.843 -12.034 3.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 24.422 -11.765 3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 23.934 -11.128 4.717 1.00 0.00 H new ATOM 877 N LEU A 61 21.419 -8.461 -2.794 1.00 0.00 N ATOM 878 CA LEU A 61 20.921 -9.029 -4.073 1.00 0.00 C ATOM 879 C LEU A 61 21.107 -7.987 -5.181 1.00 0.00 C ATOM 880 O LEU A 61 20.597 -6.889 -5.087 1.00 0.00 O ATOM 881 CB LEU A 61 19.438 -9.364 -3.916 1.00 0.00 C ATOM 882 CG LEU A 61 19.098 -10.615 -4.730 1.00 0.00 C ATOM 883 CD1 LEU A 61 18.307 -11.591 -3.857 1.00 0.00 C ATOM 884 CD2 LEU A 61 18.252 -10.225 -5.941 1.00 0.00 C ATOM 0 H LEU A 61 20.723 -7.959 -2.243 1.00 0.00 H new ATOM 0 HA LEU A 61 21.472 -9.933 -4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 61 19.203 -9.529 -2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.829 -8.525 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 61 20.021 -11.087 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.064 -12.482 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.906 -11.873 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 61 17.386 -11.115 -3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.011 -11.117 -6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 61 17.330 -9.751 -5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 61 18.810 -9.528 -6.566 1.00 0.00 H new ATOM 896 N PRO A 62 21.850 -8.358 -6.191 1.00 0.00 N ATOM 897 CA PRO A 62 22.120 -7.432 -7.319 1.00 0.00 C ATOM 898 C PRO A 62 20.887 -7.277 -8.214 1.00 0.00 C ATOM 899 O PRO A 62 20.579 -8.135 -9.018 1.00 0.00 O ATOM 900 CB PRO A 62 23.253 -8.115 -8.078 1.00 0.00 C ATOM 901 CG PRO A 62 23.125 -9.568 -7.746 1.00 0.00 C ATOM 902 CD PRO A 62 22.503 -9.659 -6.377 1.00 0.00 C ATOM 0 HA PRO A 62 22.373 -6.426 -6.985 1.00 0.00 H new ATOM 0 HB2 PRO A 62 23.166 -7.947 -9.151 1.00 0.00 H new ATOM 0 HB3 PRO A 62 24.224 -7.725 -7.772 1.00 0.00 H new ATOM 0 HG2 PRO A 62 22.506 -10.078 -8.484 1.00 0.00 H new ATOM 0 HG3 PRO A 62 24.101 -10.053 -7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 62 21.785 -10.477 -6.319 1.00 0.00 H new ATOM 0 HD3 PRO A 62 23.255 -9.841 -5.609 1.00 0.00 H new ATOM 910 N LEU A 63 20.187 -6.181 -8.093 1.00 0.00 N ATOM 911 CA LEU A 63 18.986 -5.965 -8.950 1.00 0.00 C ATOM 912 C LEU A 63 18.986 -4.533 -9.476 1.00 0.00 C ATOM 913 O LEU A 63 19.874 -3.753 -9.196 1.00 0.00 O ATOM 914 CB LEU A 63 17.705 -6.170 -8.147 1.00 0.00 C ATOM 915 CG LEU A 63 17.963 -7.058 -6.935 1.00 0.00 C ATOM 916 CD1 LEU A 63 18.213 -6.181 -5.706 1.00 0.00 C ATOM 917 CD2 LEU A 63 16.733 -7.935 -6.692 1.00 0.00 C ATOM 0 H LEU A 63 20.395 -5.427 -7.438 1.00 0.00 H new ATOM 0 HA LEU A 63 19.023 -6.681 -9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 63 17.317 -5.205 -7.821 1.00 0.00 H new ATOM 0 HB3 LEU A 63 16.942 -6.623 -8.780 1.00 0.00 H new ATOM 0 HG LEU A 63 18.836 -7.686 -7.115 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.398 -6.815 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.081 -5.546 -5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 63 17.339 -5.557 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.907 -8.574 -5.827 1.00 0.00 H new ATOM 0 HD22 LEU A 63 15.866 -7.302 -6.506 1.00 0.00 H new ATOM 0 HD23 LEU A 63 16.549 -8.555 -7.570 1.00 0.00 H new ATOM 929 N ALA A 64 17.978 -4.181 -10.221 1.00 0.00 N ATOM 930 CA ALA A 64 17.889 -2.794 -10.753 1.00 0.00 C ATOM 931 C ALA A 64 16.631 -2.135 -10.191 1.00 0.00 C ATOM 932 O ALA A 64 15.544 -2.671 -10.280 1.00 0.00 O ATOM 933 CB ALA A 64 17.815 -2.826 -12.279 1.00 0.00 C ATOM 0 H ALA A 64 17.209 -4.796 -10.486 1.00 0.00 H new ATOM 0 HA ALA A 64 18.772 -2.227 -10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 64 17.750 -1.807 -12.662 1.00 0.00 H new ATOM 0 HB2 ALA A 64 18.709 -3.307 -12.677 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.933 -3.387 -12.589 1.00 0.00 H new ATOM 939 N VAL A 65 16.768 -0.982 -9.601 1.00 0.00 N ATOM 940 CA VAL A 65 15.577 -0.298 -9.022 1.00 0.00 C ATOM 941 C VAL A 65 15.332 1.023 -9.751 1.00 0.00 C ATOM 942 O VAL A 65 16.138 1.931 -9.702 1.00 0.00 O ATOM 943 CB VAL A 65 15.820 -0.024 -7.538 1.00 0.00 C ATOM 944 CG1 VAL A 65 14.494 0.323 -6.858 1.00 0.00 C ATOM 945 CG2 VAL A 65 16.415 -1.272 -6.882 1.00 0.00 C ATOM 0 H VAL A 65 17.651 -0.483 -9.494 1.00 0.00 H new ATOM 0 HA VAL A 65 14.703 -0.939 -9.138 1.00 0.00 H new ATOM 0 HB VAL A 65 16.512 0.811 -7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 65 14.668 0.518 -5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 65 14.067 1.210 -7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 65 13.801 -0.512 -6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 65 16.589 -1.079 -5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.721 -2.106 -6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.359 -1.522 -7.365 1.00 0.00 H new ATOM 955 N GLU A 66 14.221 1.139 -10.424 1.00 0.00 N ATOM 956 CA GLU A 66 13.916 2.401 -11.153 1.00 0.00 C ATOM 957 C GLU A 66 12.400 2.598 -11.206 1.00 0.00 C ATOM 958 O GLU A 66 11.726 2.062 -12.063 1.00 0.00 O ATOM 959 CB GLU A 66 14.471 2.316 -12.576 1.00 0.00 C ATOM 960 CG GLU A 66 15.047 3.674 -12.983 1.00 0.00 C ATOM 961 CD GLU A 66 16.348 3.466 -13.761 1.00 0.00 C ATOM 962 OE1 GLU A 66 17.346 3.152 -13.134 1.00 0.00 O ATOM 963 OE2 GLU A 66 16.324 3.625 -14.970 1.00 0.00 O ATOM 0 H GLU A 66 13.510 0.412 -10.500 1.00 0.00 H new ATOM 0 HA GLU A 66 14.376 3.243 -10.636 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.245 1.550 -12.630 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.682 2.022 -13.268 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.327 4.217 -13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.234 4.282 -12.097 1.00 0.00 H new ATOM 970 N LEU A 67 11.857 3.358 -10.293 1.00 0.00 N ATOM 971 CA LEU A 67 10.385 3.584 -10.287 1.00 0.00 C ATOM 972 C LEU A 67 9.888 3.825 -11.712 1.00 0.00 C ATOM 973 O LEU A 67 10.661 4.061 -12.620 1.00 0.00 O ATOM 974 CB LEU A 67 10.064 4.793 -9.427 1.00 0.00 C ATOM 975 CG LEU A 67 10.976 4.807 -8.199 1.00 0.00 C ATOM 976 CD1 LEU A 67 10.434 5.798 -7.195 1.00 0.00 C ATOM 977 CD2 LEU A 67 11.017 3.416 -7.558 1.00 0.00 C ATOM 0 H LEU A 67 12.371 3.832 -9.551 1.00 0.00 H new ATOM 0 HA LEU A 67 9.889 2.703 -9.881 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.200 5.708 -10.003 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.020 4.764 -9.116 1.00 0.00 H new ATOM 0 HG LEU A 67 11.984 5.091 -8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.078 5.815 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.406 6.791 -7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.426 5.504 -6.901 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.669 3.437 -6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.011 3.126 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.400 2.694 -8.279 1.00 0.00 H new ATOM 989 N THR A 68 8.601 3.772 -11.915 1.00 0.00 N ATOM 990 CA THR A 68 8.050 4.001 -13.281 1.00 0.00 C ATOM 991 C THR A 68 6.661 4.621 -13.174 1.00 0.00 C ATOM 992 O THR A 68 6.298 5.504 -13.925 1.00 0.00 O ATOM 993 CB THR A 68 7.963 2.670 -14.032 1.00 0.00 C ATOM 994 OG1 THR A 68 6.978 2.767 -15.051 1.00 0.00 O ATOM 995 CG2 THR A 68 7.585 1.554 -13.056 1.00 0.00 C ATOM 0 H THR A 68 7.906 3.580 -11.194 1.00 0.00 H new ATOM 0 HA THR A 68 8.707 4.679 -13.826 1.00 0.00 H new ATOM 0 HB THR A 68 8.929 2.442 -14.482 1.00 0.00 H new ATOM 0 HG1 THR A 68 6.922 1.916 -15.534 1.00 0.00 H new ATOM 0 HG21 THR A 68 7.523 0.607 -13.592 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.343 1.481 -12.276 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.619 1.778 -12.603 1.00 0.00 H new ATOM 1003 N GLN A 69 5.889 4.164 -12.240 1.00 0.00 N ATOM 1004 CA GLN A 69 4.518 4.717 -12.059 1.00 0.00 C ATOM 1005 C GLN A 69 4.602 6.013 -11.251 1.00 0.00 C ATOM 1006 O GLN A 69 5.552 6.763 -11.363 1.00 0.00 O ATOM 1007 CB GLN A 69 3.652 3.699 -11.312 1.00 0.00 C ATOM 1008 CG GLN A 69 4.128 3.590 -9.862 1.00 0.00 C ATOM 1009 CD GLN A 69 4.536 2.146 -9.566 1.00 0.00 C ATOM 1010 OE1 GLN A 69 5.666 1.884 -9.206 1.00 0.00 O ATOM 1011 NE2 GLN A 69 3.657 1.192 -9.704 1.00 0.00 N ATOM 0 H GLN A 69 6.146 3.425 -11.586 1.00 0.00 H new ATOM 0 HA GLN A 69 4.072 4.922 -13.032 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.606 4.005 -11.341 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.713 2.726 -11.800 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.972 4.259 -9.694 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.334 3.901 -9.183 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.708 1.413 -10.006 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.919 0.225 -9.510 1.00 0.00 H new ATOM 1020 N GLU A 70 3.620 6.286 -10.435 1.00 0.00 N ATOM 1021 CA GLU A 70 3.656 7.535 -9.624 1.00 0.00 C ATOM 1022 C GLU A 70 3.796 7.182 -8.142 1.00 0.00 C ATOM 1023 O GLU A 70 3.058 6.375 -7.613 1.00 0.00 O ATOM 1024 CB GLU A 70 2.365 8.325 -9.837 1.00 0.00 C ATOM 1025 CG GLU A 70 2.591 9.778 -9.417 1.00 0.00 C ATOM 1026 CD GLU A 70 1.319 10.589 -9.672 1.00 0.00 C ATOM 1027 OE1 GLU A 70 0.309 10.277 -9.062 1.00 0.00 O ATOM 1028 OE2 GLU A 70 1.376 11.507 -10.473 1.00 0.00 O ATOM 0 H GLU A 70 2.797 5.700 -10.296 1.00 0.00 H new ATOM 0 HA GLU A 70 4.507 8.140 -9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 70 2.065 8.279 -10.884 1.00 0.00 H new ATOM 0 HB3 GLU A 70 1.556 7.887 -9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 70 2.859 9.825 -8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 70 3.424 10.204 -9.976 1.00 0.00 H new ATOM 1035 N VAL A 71 4.734 7.787 -7.469 1.00 0.00 N ATOM 1036 CA VAL A 71 4.922 7.498 -6.021 1.00 0.00 C ATOM 1037 C VAL A 71 3.716 8.033 -5.248 1.00 0.00 C ATOM 1038 O VAL A 71 3.072 8.977 -5.660 1.00 0.00 O ATOM 1039 CB VAL A 71 6.201 8.189 -5.538 1.00 0.00 C ATOM 1040 CG1 VAL A 71 6.198 8.282 -4.012 1.00 0.00 C ATOM 1041 CG2 VAL A 71 7.415 7.378 -5.995 1.00 0.00 C ATOM 0 H VAL A 71 5.381 8.472 -7.861 1.00 0.00 H new ATOM 0 HA VAL A 71 5.008 6.424 -5.857 1.00 0.00 H new ATOM 0 HB VAL A 71 6.248 9.194 -5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.110 8.774 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 71 5.333 8.858 -3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 71 6.149 7.280 -3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.328 7.866 -5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.361 6.374 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.422 7.316 -7.083 1.00 0.00 H new ATOM 1051 N ARG A 72 3.403 7.440 -4.130 1.00 0.00 N ATOM 1052 CA ARG A 72 2.234 7.925 -3.341 1.00 0.00 C ATOM 1053 C ARG A 72 2.714 8.488 -2.003 1.00 0.00 C ATOM 1054 O ARG A 72 3.539 7.902 -1.330 1.00 0.00 O ATOM 1055 CB ARG A 72 1.258 6.772 -3.089 1.00 0.00 C ATOM 1056 CG ARG A 72 1.357 5.751 -4.225 1.00 0.00 C ATOM 1057 CD ARG A 72 0.466 4.550 -3.908 1.00 0.00 C ATOM 1058 NE ARG A 72 0.785 3.432 -4.841 1.00 0.00 N ATOM 1059 CZ ARG A 72 0.118 3.300 -5.954 1.00 0.00 C ATOM 1060 NH1 ARG A 72 0.077 4.283 -6.811 1.00 0.00 N ATOM 1061 NH2 ARG A 72 -0.511 2.185 -6.211 1.00 0.00 N ATOM 0 H ARG A 72 3.902 6.645 -3.729 1.00 0.00 H new ATOM 0 HA ARG A 72 1.726 8.708 -3.904 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.485 6.293 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 72 0.240 7.154 -3.019 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.050 6.207 -5.166 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.391 5.428 -4.349 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.620 4.232 -2.877 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.584 4.828 -4.002 1.00 0.00 H new ATOM 0 HE ARG A 72 1.525 2.770 -4.609 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.567 5.155 -6.611 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.445 4.179 -7.681 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -0.481 1.416 -5.541 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.032 2.083 -7.082 1.00 0.00 H new ATOM 1075 N ALA A 73 2.202 9.622 -1.612 1.00 0.00 N ATOM 1076 CA ALA A 73 2.624 10.227 -0.318 1.00 0.00 C ATOM 1077 C ALA A 73 1.464 11.038 0.263 1.00 0.00 C ATOM 1078 O ALA A 73 1.068 12.049 -0.283 1.00 0.00 O ATOM 1079 CB ALA A 73 3.824 11.148 -0.551 1.00 0.00 C ATOM 0 H ALA A 73 1.508 10.157 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 73 2.904 9.438 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.132 11.590 0.396 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.650 10.571 -0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.546 11.939 -1.247 1.00 0.00 H new ATOM 1085 N VAL A 74 0.914 10.603 1.364 1.00 0.00 N ATOM 1086 CA VAL A 74 -0.223 11.352 1.976 1.00 0.00 C ATOM 1087 C VAL A 74 0.057 11.580 3.460 1.00 0.00 C ATOM 1088 O VAL A 74 0.798 10.846 4.082 1.00 0.00 O ATOM 1089 CB VAL A 74 -1.532 10.559 1.836 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -2.535 11.379 1.027 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -1.275 9.222 1.130 1.00 0.00 C ATOM 0 H VAL A 74 1.201 9.763 1.866 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.325 12.306 1.459 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.933 10.359 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.465 10.819 0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.732 12.321 1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.125 11.583 0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.212 8.673 1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.865 9.408 0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.565 8.634 1.712 1.00 0.00 H new ATOM 1101 N ALA A 75 -0.540 12.588 4.033 1.00 0.00 N ATOM 1102 CA ALA A 75 -0.317 12.859 5.479 1.00 0.00 C ATOM 1103 C ALA A 75 1.172 12.717 5.801 1.00 0.00 C ATOM 1104 O ALA A 75 2.023 13.001 4.982 1.00 0.00 O ATOM 1105 CB ALA A 75 -1.119 11.851 6.305 1.00 0.00 C ATOM 0 H ALA A 75 -1.172 13.235 3.562 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.641 13.871 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.961 12.043 7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.179 11.951 6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -0.789 10.840 6.066 1.00 0.00 H new ATOM 1111 N ASN A 76 1.495 12.277 6.987 1.00 0.00 N ATOM 1112 CA ASN A 76 2.929 12.116 7.355 1.00 0.00 C ATOM 1113 C ASN A 76 3.447 10.777 6.822 1.00 0.00 C ATOM 1114 O ASN A 76 4.610 10.454 6.956 1.00 0.00 O ATOM 1115 CB ASN A 76 3.070 12.144 8.879 1.00 0.00 C ATOM 1116 CG ASN A 76 2.885 13.576 9.382 1.00 0.00 C ATOM 1117 OD1 ASN A 76 2.793 14.501 8.599 1.00 0.00 O ATOM 1118 ND2 ASN A 76 2.826 13.801 10.667 1.00 0.00 N ATOM 0 H ASN A 76 0.828 12.023 7.716 1.00 0.00 H new ATOM 0 HA ASN A 76 3.509 12.930 6.919 1.00 0.00 H new ATOM 0 HB2 ASN A 76 2.329 11.488 9.336 1.00 0.00 H new ATOM 0 HB3 ASN A 76 4.051 11.768 9.171 1.00 0.00 H new ATOM 0 HD21 ASN A 76 2.703 14.753 11.013 1.00 0.00 H new ATOM 0 HD22 ASN A 76 2.903 13.025 11.325 1.00 0.00 H new ATOM 1125 N GLU A 77 2.592 9.994 6.221 1.00 0.00 N ATOM 1126 CA GLU A 77 3.034 8.679 5.688 1.00 0.00 C ATOM 1127 C GLU A 77 3.153 8.756 4.167 1.00 0.00 C ATOM 1128 O GLU A 77 3.193 9.823 3.587 1.00 0.00 O ATOM 1129 CB GLU A 77 2.000 7.619 6.056 1.00 0.00 C ATOM 1130 CG GLU A 77 2.544 6.736 7.178 1.00 0.00 C ATOM 1131 CD GLU A 77 1.381 6.177 7.999 1.00 0.00 C ATOM 1132 OE1 GLU A 77 0.444 6.919 8.245 1.00 0.00 O ATOM 1133 OE2 GLU A 77 1.447 5.016 8.369 1.00 0.00 O ATOM 0 H GLU A 77 1.606 10.211 6.077 1.00 0.00 H new ATOM 0 HA GLU A 77 4.003 8.419 6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 77 1.073 8.096 6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.763 7.010 5.184 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.133 5.920 6.759 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.210 7.314 7.819 1.00 0.00 H new ATOM 1140 N ALA A 78 3.206 7.627 3.519 1.00 0.00 N ATOM 1141 CA ALA A 78 3.318 7.620 2.033 1.00 0.00 C ATOM 1142 C ALA A 78 3.402 6.175 1.534 1.00 0.00 C ATOM 1143 O ALA A 78 3.624 5.257 2.297 1.00 0.00 O ATOM 1144 CB ALA A 78 4.579 8.377 1.612 1.00 0.00 C ATOM 0 H ALA A 78 3.177 6.705 3.955 1.00 0.00 H new ATOM 0 HA ALA A 78 2.442 8.104 1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 78 4.661 8.372 0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.521 9.406 1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.455 7.893 2.044 1.00 0.00 H new ATOM 1150 N ALA A 79 3.230 5.970 0.257 1.00 0.00 N ATOM 1151 CA ALA A 79 3.305 4.588 -0.298 1.00 0.00 C ATOM 1152 C ALA A 79 3.805 4.659 -1.741 1.00 0.00 C ATOM 1153 O ALA A 79 3.426 5.535 -2.491 1.00 0.00 O ATOM 1154 CB ALA A 79 1.916 3.947 -0.272 1.00 0.00 C ATOM 0 H ALA A 79 3.040 6.702 -0.428 1.00 0.00 H new ATOM 0 HA ALA A 79 3.988 3.988 0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.974 2.937 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.554 3.905 0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.229 4.542 -0.875 1.00 0.00 H new ATOM 1160 N PHE A 80 4.651 3.751 -2.145 1.00 0.00 N ATOM 1161 CA PHE A 80 5.153 3.797 -3.545 1.00 0.00 C ATOM 1162 C PHE A 80 5.484 2.389 -4.025 1.00 0.00 C ATOM 1163 O PHE A 80 5.511 1.449 -3.259 1.00 0.00 O ATOM 1164 CB PHE A 80 6.403 4.678 -3.615 1.00 0.00 C ATOM 1165 CG PHE A 80 7.565 3.984 -2.934 1.00 0.00 C ATOM 1166 CD1 PHE A 80 8.389 3.112 -3.659 1.00 0.00 C ATOM 1167 CD2 PHE A 80 7.822 4.220 -1.578 1.00 0.00 C ATOM 1168 CE1 PHE A 80 9.468 2.477 -3.025 1.00 0.00 C ATOM 1169 CE2 PHE A 80 8.900 3.587 -0.945 1.00 0.00 C ATOM 1170 CZ PHE A 80 9.723 2.715 -1.668 1.00 0.00 C ATOM 0 H PHE A 80 5.012 2.988 -1.573 1.00 0.00 H new ATOM 0 HA PHE A 80 4.380 4.218 -4.189 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.653 4.887 -4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.209 5.637 -3.135 1.00 0.00 H new ATOM 0 HD1 PHE A 80 8.194 2.929 -4.705 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.188 4.892 -1.019 1.00 0.00 H new ATOM 0 HE1 PHE A 80 10.102 1.804 -3.583 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.096 3.772 0.101 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.553 2.226 -1.180 1.00 0.00 H new ATOM 1180 N ALA A 81 5.729 2.239 -5.295 1.00 0.00 N ATOM 1181 CA ALA A 81 6.052 0.893 -5.839 1.00 0.00 C ATOM 1182 C ALA A 81 7.131 1.020 -6.913 1.00 0.00 C ATOM 1183 O ALA A 81 7.654 2.088 -7.162 1.00 0.00 O ATOM 1184 CB ALA A 81 4.795 0.280 -6.458 1.00 0.00 C ATOM 0 H ALA A 81 5.719 2.993 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 81 6.414 0.255 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.030 -0.707 -6.857 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.022 0.188 -5.695 1.00 0.00 H new ATOM 0 HB3 ALA A 81 4.436 0.921 -7.263 1.00 0.00 H new ATOM 1190 N PHE A 82 7.461 -0.064 -7.556 1.00 0.00 N ATOM 1191 CA PHE A 82 8.499 -0.015 -8.621 1.00 0.00 C ATOM 1192 C PHE A 82 8.742 -1.421 -9.154 1.00 0.00 C ATOM 1193 O PHE A 82 7.921 -2.305 -9.014 1.00 0.00 O ATOM 1194 CB PHE A 82 9.806 0.536 -8.050 1.00 0.00 C ATOM 1195 CG PHE A 82 10.346 -0.412 -7.006 1.00 0.00 C ATOM 1196 CD1 PHE A 82 9.681 -0.561 -5.783 1.00 0.00 C ATOM 1197 CD2 PHE A 82 11.513 -1.141 -7.262 1.00 0.00 C ATOM 1198 CE1 PHE A 82 10.184 -1.439 -4.815 1.00 0.00 C ATOM 1199 CE2 PHE A 82 12.016 -2.019 -6.294 1.00 0.00 C ATOM 1200 CZ PHE A 82 11.352 -2.168 -5.071 1.00 0.00 C ATOM 0 H PHE A 82 7.055 -0.985 -7.389 1.00 0.00 H new ATOM 0 HA PHE A 82 8.154 0.634 -9.426 1.00 0.00 H new ATOM 0 HB2 PHE A 82 10.536 0.667 -8.849 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.636 1.518 -7.610 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.780 0.001 -5.586 1.00 0.00 H new ATOM 0 HD2 PHE A 82 12.025 -1.026 -8.206 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.671 -1.554 -3.871 1.00 0.00 H new ATOM 0 HE2 PHE A 82 12.917 -2.581 -6.491 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.740 -2.845 -4.325 1.00 0.00 H new ATOM 1210 N THR A 83 9.868 -1.630 -9.765 1.00 0.00 N ATOM 1211 CA THR A 83 10.179 -2.974 -10.313 1.00 0.00 C ATOM 1212 C THR A 83 11.634 -3.326 -10.019 1.00 0.00 C ATOM 1213 O THR A 83 12.483 -2.464 -9.906 1.00 0.00 O ATOM 1214 CB THR A 83 9.956 -2.967 -11.823 1.00 0.00 C ATOM 1215 OG1 THR A 83 9.849 -1.625 -12.278 1.00 0.00 O ATOM 1216 CG2 THR A 83 8.671 -3.723 -12.142 1.00 0.00 C ATOM 0 H THR A 83 10.591 -0.925 -9.910 1.00 0.00 H new ATOM 0 HA THR A 83 9.528 -3.714 -9.848 1.00 0.00 H new ATOM 0 HB THR A 83 10.796 -3.450 -12.323 1.00 0.00 H new ATOM 0 HG1 THR A 83 9.708 -1.619 -13.248 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.506 -3.722 -13.219 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.756 -4.751 -11.789 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.831 -3.238 -11.646 1.00 0.00 H new ATOM 1224 N VAL A 84 11.929 -4.589 -9.901 1.00 0.00 N ATOM 1225 CA VAL A 84 13.333 -5.000 -9.622 1.00 0.00 C ATOM 1226 C VAL A 84 13.810 -5.936 -10.733 1.00 0.00 C ATOM 1227 O VAL A 84 13.196 -6.946 -11.007 1.00 0.00 O ATOM 1228 CB VAL A 84 13.417 -5.731 -8.276 1.00 0.00 C ATOM 1229 CG1 VAL A 84 14.692 -5.305 -7.554 1.00 0.00 C ATOM 1230 CG2 VAL A 84 12.210 -5.379 -7.405 1.00 0.00 C ATOM 0 H VAL A 84 11.260 -5.354 -9.985 1.00 0.00 H new ATOM 0 HA VAL A 84 13.963 -4.111 -9.582 1.00 0.00 H new ATOM 0 HB VAL A 84 13.426 -6.806 -8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 84 14.758 -5.821 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.558 -5.561 -8.164 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.672 -4.228 -7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.283 -5.905 -6.453 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.192 -4.304 -7.225 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.294 -5.677 -7.915 1.00 0.00 H new ATOM 1240 N SER A 85 14.897 -5.609 -11.376 1.00 0.00 N ATOM 1241 CA SER A 85 15.403 -6.486 -12.469 1.00 0.00 C ATOM 1242 C SER A 85 16.752 -7.081 -12.066 1.00 0.00 C ATOM 1243 O SER A 85 17.793 -6.494 -12.286 1.00 0.00 O ATOM 1244 CB SER A 85 15.567 -5.669 -13.750 1.00 0.00 C ATOM 1245 OG SER A 85 16.161 -4.417 -13.436 1.00 0.00 O ATOM 0 H SER A 85 15.455 -4.775 -11.193 1.00 0.00 H new ATOM 0 HA SER A 85 14.689 -7.291 -12.643 1.00 0.00 H new ATOM 0 HB2 SER A 85 16.188 -6.211 -14.463 1.00 0.00 H new ATOM 0 HB3 SER A 85 14.597 -5.516 -14.224 1.00 0.00 H new ATOM 0 HG SER A 85 15.477 -3.809 -13.086 1.00 0.00 H new ATOM 1251 N PHE A 86 16.741 -8.247 -11.482 1.00 0.00 N ATOM 1252 CA PHE A 86 18.019 -8.886 -11.070 1.00 0.00 C ATOM 1253 C PHE A 86 18.218 -10.174 -11.874 1.00 0.00 C ATOM 1254 O PHE A 86 17.386 -10.545 -12.678 1.00 0.00 O ATOM 1255 CB PHE A 86 17.970 -9.201 -9.574 1.00 0.00 C ATOM 1256 CG PHE A 86 17.031 -10.358 -9.326 1.00 0.00 C ATOM 1257 CD1 PHE A 86 15.647 -10.162 -9.400 1.00 0.00 C ATOM 1258 CD2 PHE A 86 17.544 -11.624 -9.023 1.00 0.00 C ATOM 1259 CE1 PHE A 86 14.775 -11.234 -9.171 1.00 0.00 C ATOM 1260 CE2 PHE A 86 16.672 -12.696 -8.794 1.00 0.00 C ATOM 1261 CZ PHE A 86 15.288 -12.501 -8.868 1.00 0.00 C ATOM 0 H PHE A 86 15.900 -8.785 -11.273 1.00 0.00 H new ATOM 0 HA PHE A 86 18.852 -8.210 -11.263 1.00 0.00 H new ATOM 0 HB2 PHE A 86 18.968 -9.447 -9.212 1.00 0.00 H new ATOM 0 HB3 PHE A 86 17.636 -8.324 -9.019 1.00 0.00 H new ATOM 0 HD1 PHE A 86 15.252 -9.185 -9.634 1.00 0.00 H new ATOM 0 HD2 PHE A 86 18.612 -11.775 -8.966 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.707 -11.083 -9.228 1.00 0.00 H new ATOM 0 HE2 PHE A 86 17.068 -13.673 -8.560 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.616 -13.328 -8.691 1.00 0.00 H new ATOM 1271 N GLU A 87 19.314 -10.854 -11.676 1.00 0.00 N ATOM 1272 CA GLU A 87 19.558 -12.108 -12.447 1.00 0.00 C ATOM 1273 C GLU A 87 19.392 -13.327 -11.536 1.00 0.00 C ATOM 1274 O GLU A 87 19.339 -13.212 -10.328 1.00 0.00 O ATOM 1275 CB GLU A 87 20.980 -12.087 -13.011 1.00 0.00 C ATOM 1276 CG GLU A 87 21.242 -13.379 -13.788 1.00 0.00 C ATOM 1277 CD GLU A 87 22.506 -13.220 -14.633 1.00 0.00 C ATOM 1278 OE1 GLU A 87 22.389 -12.769 -15.761 1.00 0.00 O ATOM 1279 OE2 GLU A 87 23.571 -13.551 -14.138 1.00 0.00 O ATOM 0 H GLU A 87 20.049 -10.598 -11.017 1.00 0.00 H new ATOM 0 HA GLU A 87 18.837 -12.171 -13.262 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.110 -11.225 -13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 87 21.702 -11.985 -12.201 1.00 0.00 H new ATOM 0 HG2 GLU A 87 21.357 -14.214 -13.097 1.00 0.00 H new ATOM 0 HG3 GLU A 87 20.391 -13.610 -14.428 1.00 0.00 H new ATOM 1286 N PHE A 88 19.314 -14.498 -12.112 1.00 0.00 N ATOM 1287 CA PHE A 88 19.156 -15.728 -11.287 1.00 0.00 C ATOM 1288 C PHE A 88 20.379 -16.630 -11.479 1.00 0.00 C ATOM 1289 O PHE A 88 21.422 -16.191 -11.921 1.00 0.00 O ATOM 1290 CB PHE A 88 17.899 -16.478 -11.723 1.00 0.00 C ATOM 1291 CG PHE A 88 16.970 -16.645 -10.543 1.00 0.00 C ATOM 1292 CD1 PHE A 88 17.495 -16.860 -9.263 1.00 0.00 C ATOM 1293 CD2 PHE A 88 15.584 -16.586 -10.731 1.00 0.00 C ATOM 1294 CE1 PHE A 88 16.633 -17.017 -8.170 1.00 0.00 C ATOM 1295 CE2 PHE A 88 14.722 -16.743 -9.638 1.00 0.00 C ATOM 1296 CZ PHE A 88 15.247 -16.958 -8.358 1.00 0.00 C ATOM 0 H PHE A 88 19.353 -14.654 -13.119 1.00 0.00 H new ATOM 0 HA PHE A 88 19.067 -15.451 -10.236 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.395 -15.931 -12.520 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.168 -17.454 -12.127 1.00 0.00 H new ATOM 0 HD1 PHE A 88 18.564 -16.905 -9.118 1.00 0.00 H new ATOM 0 HD2 PHE A 88 15.179 -16.419 -11.718 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.038 -17.184 -7.183 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.653 -16.698 -9.783 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.582 -17.078 -7.515 1.00 0.00 H new ATOM 1306 N GLN A 89 20.259 -17.886 -11.146 1.00 0.00 N ATOM 1307 CA GLN A 89 21.416 -18.813 -11.307 1.00 0.00 C ATOM 1308 C GLN A 89 21.713 -19.017 -12.794 1.00 0.00 C ATOM 1309 O GLN A 89 22.697 -19.629 -13.161 1.00 0.00 O ATOM 1310 CB GLN A 89 21.086 -20.159 -10.665 1.00 0.00 C ATOM 1311 CG GLN A 89 19.700 -20.593 -11.122 1.00 0.00 C ATOM 1312 CD GLN A 89 18.805 -20.826 -9.902 1.00 0.00 C ATOM 1313 OE1 GLN A 89 19.283 -20.888 -8.787 1.00 0.00 O ATOM 1314 NE2 GLN A 89 17.518 -20.960 -10.068 1.00 0.00 N ATOM 0 H GLN A 89 19.411 -18.310 -10.770 1.00 0.00 H new ATOM 0 HA GLN A 89 22.291 -18.382 -10.820 1.00 0.00 H new ATOM 0 HB2 GLN A 89 21.828 -20.905 -10.949 1.00 0.00 H new ATOM 0 HB3 GLN A 89 21.117 -20.077 -9.579 1.00 0.00 H new ATOM 0 HG2 GLN A 89 19.263 -19.830 -11.765 1.00 0.00 H new ATOM 0 HG3 GLN A 89 19.771 -21.506 -11.713 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.116 -20.908 -11.004 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.913 -21.117 -9.262 1.00 0.00 H new ATOM 1323 N GLY A 90 20.873 -18.513 -13.656 1.00 0.00 N ATOM 1324 CA GLY A 90 21.117 -18.685 -15.117 1.00 0.00 C ATOM 1325 C GLY A 90 20.145 -17.808 -15.911 1.00 0.00 C ATOM 1326 O GLY A 90 20.508 -17.204 -16.901 1.00 0.00 O ATOM 0 H GLY A 90 20.031 -17.991 -13.413 1.00 0.00 H new ATOM 0 HA2 GLY A 90 22.145 -18.415 -15.358 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.989 -19.731 -15.396 1.00 0.00 H new ATOM 1330 N ARG A 91 18.913 -17.735 -15.488 1.00 0.00 N ATOM 1331 CA ARG A 91 17.921 -16.898 -16.222 1.00 0.00 C ATOM 1332 C ARG A 91 17.825 -15.520 -15.564 1.00 0.00 C ATOM 1333 O ARG A 91 18.533 -15.219 -14.624 1.00 0.00 O ATOM 1334 CB ARG A 91 16.551 -17.576 -16.180 1.00 0.00 C ATOM 1335 CG ARG A 91 16.365 -18.433 -17.434 1.00 0.00 C ATOM 1336 CD ARG A 91 14.934 -18.972 -17.475 1.00 0.00 C ATOM 1337 NE ARG A 91 14.906 -20.254 -18.234 1.00 0.00 N ATOM 1338 CZ ARG A 91 15.407 -20.311 -19.438 1.00 0.00 C ATOM 1339 NH1 ARG A 91 14.686 -19.949 -20.464 1.00 0.00 N ATOM 1340 NH2 ARG A 91 16.630 -20.730 -19.617 1.00 0.00 N ATOM 0 H ARG A 91 18.550 -18.218 -14.666 1.00 0.00 H new ATOM 0 HA ARG A 91 18.241 -16.784 -17.258 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.468 -18.196 -15.288 1.00 0.00 H new ATOM 0 HB3 ARG A 91 15.764 -16.825 -16.120 1.00 0.00 H new ATOM 0 HG2 ARG A 91 16.567 -17.840 -18.326 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.076 -19.259 -17.432 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.564 -19.129 -16.462 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.273 -18.244 -17.946 1.00 0.00 H new ATOM 0 HE ARG A 91 14.495 -21.087 -17.813 1.00 0.00 H new ATOM 0 HH11 ARG A 91 13.730 -19.621 -20.325 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.078 -19.994 -21.404 1.00 0.00 H new ATOM 0 HH21 ARG A 91 17.195 -21.013 -18.816 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.021 -20.774 -20.558 1.00 0.00 H new ATOM 1354 N LYS A 92 16.950 -14.681 -16.050 1.00 0.00 N ATOM 1355 CA LYS A 92 16.805 -13.323 -15.453 1.00 0.00 C ATOM 1356 C LYS A 92 15.410 -13.183 -14.838 1.00 0.00 C ATOM 1357 O LYS A 92 14.410 -13.432 -15.482 1.00 0.00 O ATOM 1358 CB LYS A 92 16.991 -12.266 -16.543 1.00 0.00 C ATOM 1359 CG LYS A 92 15.815 -12.326 -17.518 1.00 0.00 C ATOM 1360 CD LYS A 92 14.736 -11.334 -17.079 1.00 0.00 C ATOM 1361 CE LYS A 92 14.436 -10.364 -18.225 1.00 0.00 C ATOM 1362 NZ LYS A 92 13.012 -9.973 -18.034 1.00 0.00 N ATOM 0 H LYS A 92 16.329 -14.878 -16.835 1.00 0.00 H new ATOM 0 HA LYS A 92 17.559 -13.183 -14.678 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.056 -11.274 -16.095 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.927 -12.437 -17.075 1.00 0.00 H new ATOM 0 HG2 LYS A 92 16.153 -12.089 -18.527 1.00 0.00 H new ATOM 0 HG3 LYS A 92 15.405 -13.336 -17.548 1.00 0.00 H new ATOM 0 HD2 LYS A 92 13.830 -11.869 -16.795 1.00 0.00 H new ATOM 0 HD3 LYS A 92 15.070 -10.783 -16.200 1.00 0.00 H new ATOM 0 HE2 LYS A 92 15.093 -9.495 -18.189 1.00 0.00 H new ATOM 0 HE3 LYS A 92 14.589 -10.839 -19.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 12.731 -9.308 -18.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 12.410 -10.820 -18.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.898 -9.518 -17.106 1.00 0.00 H new ATOM 1376 N THR A 93 15.334 -12.793 -13.594 1.00 0.00 N ATOM 1377 CA THR A 93 14.006 -12.644 -12.938 1.00 0.00 C ATOM 1378 C THR A 93 13.798 -11.187 -12.514 1.00 0.00 C ATOM 1379 O THR A 93 14.715 -10.520 -12.078 1.00 0.00 O ATOM 1380 CB THR A 93 13.958 -13.540 -11.702 1.00 0.00 C ATOM 1381 OG1 THR A 93 15.223 -14.160 -11.518 1.00 0.00 O ATOM 1382 CG2 THR A 93 12.886 -14.610 -11.894 1.00 0.00 C ATOM 0 H THR A 93 16.136 -12.571 -13.004 1.00 0.00 H new ATOM 0 HA THR A 93 13.221 -12.931 -13.637 1.00 0.00 H new ATOM 0 HB THR A 93 13.719 -12.940 -10.824 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.116 -14.964 -10.969 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.850 -15.251 -11.013 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.916 -14.132 -12.035 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.125 -15.212 -12.771 1.00 0.00 H new ATOM 1390 N VAL A 94 12.596 -10.691 -12.633 1.00 0.00 N ATOM 1391 CA VAL A 94 12.322 -9.288 -12.234 1.00 0.00 C ATOM 1392 C VAL A 94 11.329 -9.306 -11.057 1.00 0.00 C ATOM 1393 O VAL A 94 10.843 -10.349 -10.667 1.00 0.00 O ATOM 1394 CB VAL A 94 11.753 -8.538 -13.457 1.00 0.00 C ATOM 1395 CG1 VAL A 94 10.444 -7.824 -13.117 1.00 0.00 C ATOM 1396 CG2 VAL A 94 12.774 -7.504 -13.935 1.00 0.00 C ATOM 0 H VAL A 94 11.790 -11.203 -12.992 1.00 0.00 H new ATOM 0 HA VAL A 94 13.227 -8.774 -11.910 1.00 0.00 H new ATOM 0 HB VAL A 94 11.552 -9.270 -14.239 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.072 -7.306 -14.001 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.706 -8.555 -12.787 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.620 -7.101 -12.321 1.00 0.00 H new ATOM 0 HG21 VAL A 94 12.376 -6.972 -14.799 1.00 0.00 H new ATOM 0 HG22 VAL A 94 12.976 -6.794 -13.133 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.699 -8.008 -14.214 1.00 0.00 H new ATOM 1406 N VAL A 95 11.026 -8.171 -10.487 1.00 0.00 N ATOM 1407 CA VAL A 95 10.070 -8.153 -9.340 1.00 0.00 C ATOM 1408 C VAL A 95 9.229 -6.872 -9.387 1.00 0.00 C ATOM 1409 O VAL A 95 9.699 -5.819 -9.770 1.00 0.00 O ATOM 1410 CB VAL A 95 10.860 -8.233 -8.027 1.00 0.00 C ATOM 1411 CG1 VAL A 95 10.033 -7.673 -6.866 1.00 0.00 C ATOM 1412 CG2 VAL A 95 11.194 -9.694 -7.739 1.00 0.00 C ATOM 0 H VAL A 95 11.395 -7.261 -10.763 1.00 0.00 H new ATOM 0 HA VAL A 95 9.397 -9.008 -9.403 1.00 0.00 H new ATOM 0 HB VAL A 95 11.772 -7.644 -8.126 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.610 -7.738 -5.944 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.785 -6.631 -7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.115 -8.251 -6.761 1.00 0.00 H new ATOM 0 HG21 VAL A 95 11.756 -9.762 -6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.271 -10.267 -7.649 1.00 0.00 H new ATOM 0 HG23 VAL A 95 11.794 -10.098 -8.555 1.00 0.00 H new ATOM 1422 N ALA A 96 7.980 -6.962 -9.008 1.00 0.00 N ATOM 1423 CA ALA A 96 7.100 -5.752 -9.040 1.00 0.00 C ATOM 1424 C ALA A 96 6.320 -5.624 -7.728 1.00 0.00 C ATOM 1425 O ALA A 96 5.126 -5.842 -7.697 1.00 0.00 O ATOM 1426 CB ALA A 96 6.104 -5.883 -10.194 1.00 0.00 C ATOM 0 H ALA A 96 7.531 -7.817 -8.679 1.00 0.00 H new ATOM 0 HA ALA A 96 7.724 -4.868 -9.175 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.461 -5.003 -10.221 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.647 -5.965 -11.136 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.494 -6.774 -10.049 1.00 0.00 H new ATOM 1432 N PRO A 97 7.021 -5.272 -6.685 1.00 0.00 N ATOM 1433 CA PRO A 97 6.399 -5.108 -5.359 1.00 0.00 C ATOM 1434 C PRO A 97 6.027 -3.644 -5.106 1.00 0.00 C ATOM 1435 O PRO A 97 6.202 -2.788 -5.951 1.00 0.00 O ATOM 1436 CB PRO A 97 7.522 -5.530 -4.418 1.00 0.00 C ATOM 1437 CG PRO A 97 8.803 -5.293 -5.179 1.00 0.00 C ATOM 1438 CD PRO A 97 8.450 -5.002 -6.624 1.00 0.00 C ATOM 0 HA PRO A 97 5.478 -5.679 -5.241 1.00 0.00 H new ATOM 0 HB2 PRO A 97 7.500 -4.948 -3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 97 7.423 -6.578 -4.135 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.353 -4.457 -4.746 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.450 -6.168 -5.115 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.675 -3.970 -6.892 1.00 0.00 H new ATOM 0 HD3 PRO A 97 9.009 -5.639 -7.310 1.00 0.00 H new ATOM 1446 N ILE A 98 5.537 -3.353 -3.933 1.00 0.00 N ATOM 1447 CA ILE A 98 5.174 -1.949 -3.590 1.00 0.00 C ATOM 1448 C ILE A 98 5.648 -1.668 -2.163 1.00 0.00 C ATOM 1449 O ILE A 98 5.544 -2.510 -1.294 1.00 0.00 O ATOM 1450 CB ILE A 98 3.659 -1.758 -3.675 1.00 0.00 C ATOM 1451 CG1 ILE A 98 3.179 -2.138 -5.078 1.00 0.00 C ATOM 1452 CG2 ILE A 98 3.314 -0.290 -3.399 1.00 0.00 C ATOM 1453 CD1 ILE A 98 2.371 -3.434 -5.007 1.00 0.00 C ATOM 0 H ILE A 98 5.371 -4.033 -3.191 1.00 0.00 H new ATOM 0 HA ILE A 98 5.648 -1.262 -4.291 1.00 0.00 H new ATOM 0 HB ILE A 98 3.169 -2.392 -2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 98 2.567 -1.338 -5.494 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.033 -2.265 -5.744 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.234 -0.152 -3.459 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.660 -0.016 -2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.802 0.344 -4.139 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.029 -3.705 -6.006 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.998 -4.232 -4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.509 -3.290 -4.355 1.00 0.00 H new ATOM 1465 N ASP A 99 6.181 -0.506 -1.910 1.00 0.00 N ATOM 1466 CA ASP A 99 6.670 -0.205 -0.542 1.00 0.00 C ATOM 1467 C ASP A 99 5.800 0.869 0.106 1.00 0.00 C ATOM 1468 O ASP A 99 5.068 1.580 -0.555 1.00 0.00 O ATOM 1469 CB ASP A 99 8.101 0.292 -0.627 1.00 0.00 C ATOM 1470 CG ASP A 99 8.865 -0.115 0.635 1.00 0.00 C ATOM 1471 OD1 ASP A 99 8.369 -0.963 1.357 1.00 0.00 O ATOM 1472 OD2 ASP A 99 10.075 0.506 0.875 1.00 0.00 O ATOM 0 H ASP A 99 6.298 0.245 -2.591 1.00 0.00 H new ATOM 0 HA ASP A 99 6.622 -1.110 0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.589 -0.124 -1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.113 1.376 -0.737 1.00 0.00 H new ATOM 1478 N HIS A 100 5.886 0.997 1.400 1.00 0.00 N ATOM 1479 CA HIS A 100 5.082 2.028 2.109 1.00 0.00 C ATOM 1480 C HIS A 100 6.032 3.031 2.753 1.00 0.00 C ATOM 1481 O HIS A 100 7.236 2.888 2.680 1.00 0.00 O ATOM 1482 CB HIS A 100 4.223 1.363 3.186 1.00 0.00 C ATOM 1483 CG HIS A 100 2.940 2.131 3.348 1.00 0.00 C ATOM 1484 ND1 HIS A 100 2.762 3.069 4.352 1.00 0.00 N ATOM 1485 CD2 HIS A 100 1.765 2.111 2.639 1.00 0.00 C ATOM 1486 CE1 HIS A 100 1.521 3.572 4.221 1.00 0.00 C ATOM 1487 NE2 HIS A 100 0.869 3.022 3.192 1.00 0.00 N ATOM 0 H HIS A 100 6.483 0.428 2.000 1.00 0.00 H new ATOM 0 HA HIS A 100 4.427 2.539 1.403 1.00 0.00 H new ATOM 0 HB2 HIS A 100 4.009 0.331 2.910 1.00 0.00 H new ATOM 0 HB3 HIS A 100 4.764 1.334 4.132 1.00 0.00 H new ATOM 0 HD1 HIS A 100 3.447 3.331 5.061 1.00 0.00 H new ATOM 0 HD2 HIS A 100 1.566 1.484 1.782 1.00 0.00 H new ATOM 0 HE1 HIS A 100 1.103 4.328 4.869 1.00 0.00 H new ATOM 1495 N PHE A 101 5.514 4.059 3.363 1.00 0.00 N ATOM 1496 CA PHE A 101 6.410 5.063 3.974 1.00 0.00 C ATOM 1497 C PHE A 101 5.743 5.709 5.190 1.00 0.00 C ATOM 1498 O PHE A 101 4.554 5.961 5.202 1.00 0.00 O ATOM 1499 CB PHE A 101 6.706 6.123 2.929 1.00 0.00 C ATOM 1500 CG PHE A 101 8.177 6.102 2.606 1.00 0.00 C ATOM 1501 CD1 PHE A 101 9.116 6.037 3.640 1.00 0.00 C ATOM 1502 CD2 PHE A 101 8.602 6.136 1.274 1.00 0.00 C ATOM 1503 CE1 PHE A 101 10.484 6.009 3.343 1.00 0.00 C ATOM 1504 CE2 PHE A 101 9.969 6.108 0.975 1.00 0.00 C ATOM 1505 CZ PHE A 101 10.910 6.045 2.009 1.00 0.00 C ATOM 0 H PHE A 101 4.515 4.242 3.462 1.00 0.00 H new ATOM 0 HA PHE A 101 7.330 4.584 4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.121 5.936 2.028 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.417 7.107 3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 101 8.786 6.008 4.668 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.876 6.184 0.476 1.00 0.00 H new ATOM 0 HE1 PHE A 101 11.210 5.960 4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 101 10.298 6.135 -0.053 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.965 6.024 1.778 1.00 0.00 H new ATOM 1515 N ARG A 102 6.509 5.985 6.211 1.00 0.00 N ATOM 1516 CA ARG A 102 5.938 6.623 7.431 1.00 0.00 C ATOM 1517 C ARG A 102 6.871 7.745 7.893 1.00 0.00 C ATOM 1518 O ARG A 102 7.944 7.499 8.406 1.00 0.00 O ATOM 1519 CB ARG A 102 5.813 5.579 8.541 1.00 0.00 C ATOM 1520 CG ARG A 102 4.402 5.618 9.129 1.00 0.00 C ATOM 1521 CD ARG A 102 4.373 4.823 10.436 1.00 0.00 C ATOM 1522 NE ARG A 102 4.468 3.368 10.130 1.00 0.00 N ATOM 1523 CZ ARG A 102 4.382 2.490 11.091 1.00 0.00 C ATOM 1524 NH1 ARG A 102 4.689 2.828 12.314 1.00 0.00 N ATOM 1525 NH2 ARG A 102 3.991 1.274 10.827 1.00 0.00 N ATOM 0 H ARG A 102 7.510 5.795 6.252 1.00 0.00 H new ATOM 0 HA ARG A 102 4.953 7.032 7.205 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.025 4.586 8.145 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.548 5.774 9.322 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.101 6.650 9.311 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.689 5.198 8.419 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.200 5.126 11.078 1.00 0.00 H new ATOM 0 HD3 ARG A 102 3.453 5.032 10.982 1.00 0.00 H new ATOM 0 HE ARG A 102 4.601 3.058 9.167 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.996 3.779 12.518 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.622 2.141 13.065 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.753 1.011 9.871 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.923 0.586 11.577 1.00 0.00 H new ATOM 1539 N PHE A 103 6.475 8.975 7.711 1.00 0.00 N ATOM 1540 CA PHE A 103 7.344 10.110 8.136 1.00 0.00 C ATOM 1541 C PHE A 103 6.778 10.741 9.410 1.00 0.00 C ATOM 1542 O PHE A 103 5.760 10.319 9.923 1.00 0.00 O ATOM 1543 CB PHE A 103 7.385 11.158 7.022 1.00 0.00 C ATOM 1544 CG PHE A 103 7.768 10.489 5.725 1.00 0.00 C ATOM 1545 CD1 PHE A 103 8.736 9.480 5.720 1.00 0.00 C ATOM 1546 CD2 PHE A 103 7.154 10.877 4.527 1.00 0.00 C ATOM 1547 CE1 PHE A 103 9.092 8.857 4.519 1.00 0.00 C ATOM 1548 CE2 PHE A 103 7.510 10.254 3.326 1.00 0.00 C ATOM 1549 CZ PHE A 103 8.479 9.244 3.322 1.00 0.00 C ATOM 0 H PHE A 103 5.587 9.244 7.286 1.00 0.00 H new ATOM 0 HA PHE A 103 8.352 9.744 8.332 1.00 0.00 H new ATOM 0 HB2 PHE A 103 6.412 11.639 6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 103 8.104 11.940 7.268 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.209 9.181 6.644 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.406 11.656 4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.840 8.078 4.516 1.00 0.00 H new ATOM 0 HE2 PHE A 103 7.037 10.552 2.402 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.754 8.763 2.395 1.00 0.00 H new ATOM 1559 N ASN A 104 7.428 11.749 9.926 1.00 0.00 N ATOM 1560 CA ASN A 104 6.924 12.404 11.167 1.00 0.00 C ATOM 1561 C ASN A 104 6.796 13.912 10.936 1.00 0.00 C ATOM 1562 O ASN A 104 6.391 14.649 11.813 1.00 0.00 O ATOM 1563 CB ASN A 104 7.902 12.148 12.316 1.00 0.00 C ATOM 1564 CG ASN A 104 9.215 12.885 12.043 1.00 0.00 C ATOM 1565 OD1 ASN A 104 9.480 13.916 12.628 1.00 0.00 O ATOM 1566 ND2 ASN A 104 10.055 12.395 11.172 1.00 0.00 N ATOM 0 H ASN A 104 8.285 12.147 9.542 1.00 0.00 H new ATOM 0 HA ASN A 104 5.948 11.991 11.421 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.471 12.488 13.257 1.00 0.00 H new ATOM 0 HB3 ASN A 104 8.087 11.079 12.418 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.933 12.878 10.983 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.833 11.529 10.681 1.00 0.00 H new ATOM 1573 N GLY A 105 7.138 14.378 9.766 1.00 0.00 N ATOM 1574 CA GLY A 105 7.034 15.840 9.491 1.00 0.00 C ATOM 1575 C GLY A 105 7.381 16.117 8.028 1.00 0.00 C ATOM 1576 O GLY A 105 6.520 16.155 7.172 1.00 0.00 O ATOM 0 H GLY A 105 7.484 13.812 8.991 1.00 0.00 H new ATOM 0 HA2 GLY A 105 6.024 16.189 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.709 16.392 10.145 1.00 0.00 H new ATOM 1580 N ALA A 106 8.638 16.312 7.732 1.00 0.00 N ATOM 1581 CA ALA A 106 9.035 16.588 6.324 1.00 0.00 C ATOM 1582 C ALA A 106 10.537 16.875 6.261 1.00 0.00 C ATOM 1583 O ALA A 106 10.990 17.692 5.485 1.00 0.00 O ATOM 1584 CB ALA A 106 8.263 17.803 5.807 1.00 0.00 C ATOM 0 H ALA A 106 9.405 16.292 8.404 1.00 0.00 H new ATOM 0 HA ALA A 106 8.806 15.720 5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.553 18.006 4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.193 17.599 5.850 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.492 18.670 6.426 1.00 0.00 H new ATOM 1590 N GLY A 107 11.313 16.207 7.069 1.00 0.00 N ATOM 1591 CA GLY A 107 12.784 16.443 7.052 1.00 0.00 C ATOM 1592 C GLY A 107 13.512 15.108 6.889 1.00 0.00 C ATOM 1593 O GLY A 107 14.521 15.016 6.218 1.00 0.00 O ATOM 0 H GLY A 107 10.993 15.509 7.740 1.00 0.00 H new ATOM 0 HA2 GLY A 107 13.046 17.115 6.234 1.00 0.00 H new ATOM 0 HA3 GLY A 107 13.096 16.929 7.976 1.00 0.00 H new ATOM 1597 N LYS A 108 13.006 14.071 7.497 1.00 0.00 N ATOM 1598 CA LYS A 108 13.667 12.742 7.377 1.00 0.00 C ATOM 1599 C LYS A 108 12.602 11.645 7.402 1.00 0.00 C ATOM 1600 O LYS A 108 11.427 11.905 7.235 1.00 0.00 O ATOM 1601 CB LYS A 108 14.632 12.542 8.548 1.00 0.00 C ATOM 1602 CG LYS A 108 15.219 13.892 8.965 1.00 0.00 C ATOM 1603 CD LYS A 108 16.479 13.664 9.802 1.00 0.00 C ATOM 1604 CE LYS A 108 16.091 13.487 11.272 1.00 0.00 C ATOM 1605 NZ LYS A 108 15.376 14.742 11.635 1.00 0.00 N ATOM 0 H LYS A 108 12.163 14.087 8.072 1.00 0.00 H new ATOM 0 HA LYS A 108 14.221 12.694 6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 108 14.110 12.086 9.389 1.00 0.00 H new ATOM 0 HB3 LYS A 108 15.432 11.859 8.261 1.00 0.00 H new ATOM 0 HG2 LYS A 108 15.458 14.485 8.082 1.00 0.00 H new ATOM 0 HG3 LYS A 108 14.485 14.458 9.539 1.00 0.00 H new ATOM 0 HD2 LYS A 108 17.010 12.781 9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.158 14.509 9.694 1.00 0.00 H new ATOM 0 HE2 LYS A 108 15.452 12.615 11.409 1.00 0.00 H new ATOM 0 HE3 LYS A 108 16.971 13.339 11.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.603 14.999 12.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 15.675 15.508 10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.350 14.596 11.543 1.00 0.00 H new ATOM 1619 N VAL A 109 13.002 10.422 7.613 1.00 0.00 N ATOM 1620 CA VAL A 109 12.010 9.313 7.651 1.00 0.00 C ATOM 1621 C VAL A 109 11.985 8.714 9.059 1.00 0.00 C ATOM 1622 O VAL A 109 12.922 8.858 9.820 1.00 0.00 O ATOM 1623 CB VAL A 109 12.416 8.235 6.646 1.00 0.00 C ATOM 1624 CG1 VAL A 109 11.442 7.060 6.733 1.00 0.00 C ATOM 1625 CG2 VAL A 109 12.382 8.823 5.234 1.00 0.00 C ATOM 0 H VAL A 109 13.972 10.143 7.761 1.00 0.00 H new ATOM 0 HA VAL A 109 11.021 9.693 7.395 1.00 0.00 H new ATOM 0 HB VAL A 109 13.423 7.886 6.873 1.00 0.00 H new ATOM 0 HG11 VAL A 109 11.733 6.292 6.016 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.464 6.643 7.740 1.00 0.00 H new ATOM 0 HG13 VAL A 109 10.434 7.406 6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.671 8.057 4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 109 11.374 9.171 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.077 9.660 5.172 1.00 0.00 H new ATOM 1635 N VAL A 110 10.925 8.042 9.417 1.00 0.00 N ATOM 1636 CA VAL A 110 10.855 7.440 10.779 1.00 0.00 C ATOM 1637 C VAL A 110 10.384 5.989 10.674 1.00 0.00 C ATOM 1638 O VAL A 110 11.027 5.083 11.159 1.00 0.00 O ATOM 1639 CB VAL A 110 9.879 8.236 11.648 1.00 0.00 C ATOM 1640 CG1 VAL A 110 10.635 9.356 12.363 1.00 0.00 C ATOM 1641 CG2 VAL A 110 8.780 8.845 10.771 1.00 0.00 C ATOM 0 H VAL A 110 10.107 7.884 8.828 1.00 0.00 H new ATOM 0 HA VAL A 110 11.845 7.467 11.235 1.00 0.00 H new ATOM 0 HB VAL A 110 9.426 7.570 12.382 1.00 0.00 H new ATOM 0 HG11 VAL A 110 9.942 9.925 12.983 1.00 0.00 H new ATOM 0 HG12 VAL A 110 11.414 8.925 12.992 1.00 0.00 H new ATOM 0 HG13 VAL A 110 11.088 10.018 11.625 1.00 0.00 H new ATOM 0 HG21 VAL A 110 8.088 9.411 11.395 1.00 0.00 H new ATOM 0 HG22 VAL A 110 9.230 9.510 10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.239 8.049 10.260 1.00 0.00 H new ATOM 1651 N SER A 111 9.270 5.758 10.042 1.00 0.00 N ATOM 1652 CA SER A 111 8.772 4.362 9.908 1.00 0.00 C ATOM 1653 C SER A 111 8.495 4.072 8.435 1.00 0.00 C ATOM 1654 O SER A 111 8.280 4.971 7.647 1.00 0.00 O ATOM 1655 CB SER A 111 7.486 4.194 10.717 1.00 0.00 C ATOM 1656 OG SER A 111 7.249 5.376 11.470 1.00 0.00 O ATOM 0 H SER A 111 8.683 6.473 9.613 1.00 0.00 H new ATOM 0 HA SER A 111 9.522 3.666 10.285 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.646 3.999 10.050 1.00 0.00 H new ATOM 0 HB3 SER A 111 7.571 3.335 11.383 1.00 0.00 H new ATOM 0 HG SER A 111 7.771 5.346 12.299 1.00 0.00 H new ATOM 1662 N MET A 112 8.501 2.827 8.051 1.00 0.00 N ATOM 1663 CA MET A 112 8.241 2.495 6.624 1.00 0.00 C ATOM 1664 C MET A 112 7.669 1.081 6.521 1.00 0.00 C ATOM 1665 O MET A 112 8.000 0.208 7.298 1.00 0.00 O ATOM 1666 CB MET A 112 9.550 2.572 5.837 1.00 0.00 C ATOM 1667 CG MET A 112 9.239 2.639 4.342 1.00 0.00 C ATOM 1668 SD MET A 112 10.716 2.196 3.395 1.00 0.00 S ATOM 1669 CE MET A 112 11.888 3.237 4.299 1.00 0.00 C ATOM 0 H MET A 112 8.674 2.028 8.661 1.00 0.00 H new ATOM 0 HA MET A 112 7.525 3.206 6.213 1.00 0.00 H new ATOM 0 HB2 MET A 112 10.119 3.450 6.141 1.00 0.00 H new ATOM 0 HB3 MET A 112 10.169 1.701 6.053 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.422 1.960 4.099 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.910 3.643 4.073 1.00 0.00 H new ATOM 0 HE1 MET A 112 12.531 3.761 3.591 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.341 3.964 4.899 1.00 0.00 H new ATOM 0 HE3 MET A 112 12.499 2.614 4.952 1.00 0.00 H new ATOM 1679 N ARG A 113 6.814 0.849 5.564 1.00 0.00 N ATOM 1680 CA ARG A 113 6.222 -0.508 5.409 1.00 0.00 C ATOM 1681 C ARG A 113 6.507 -1.028 3.999 1.00 0.00 C ATOM 1682 O ARG A 113 7.040 -0.325 3.165 1.00 0.00 O ATOM 1683 CB ARG A 113 4.710 -0.435 5.633 1.00 0.00 C ATOM 1684 CG ARG A 113 4.316 -1.392 6.759 1.00 0.00 C ATOM 1685 CD ARG A 113 3.182 -2.303 6.283 1.00 0.00 C ATOM 1686 NE ARG A 113 3.117 -3.510 7.154 1.00 0.00 N ATOM 1687 CZ ARG A 113 3.488 -4.671 6.689 1.00 0.00 C ATOM 1688 NH1 ARG A 113 3.134 -5.036 5.486 1.00 0.00 N ATOM 1689 NH2 ARG A 113 4.213 -5.468 7.425 1.00 0.00 N ATOM 0 H ARG A 113 6.500 1.540 4.883 1.00 0.00 H new ATOM 0 HA ARG A 113 6.663 -1.184 6.142 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.418 0.584 5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 113 4.182 -0.698 4.716 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.176 -1.991 7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.999 -0.827 7.636 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.233 -1.767 6.314 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.348 -2.597 5.247 1.00 0.00 H new ATOM 0 HE ARG A 113 2.782 -3.429 8.114 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.567 -4.413 4.910 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.424 -5.944 5.122 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.490 -5.183 8.365 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.503 -6.376 7.061 1.00 0.00 H new ATOM 1703 N ALA A 114 6.158 -2.255 3.728 1.00 0.00 N ATOM 1704 CA ALA A 114 6.411 -2.819 2.372 1.00 0.00 C ATOM 1705 C ALA A 114 5.311 -3.824 2.026 1.00 0.00 C ATOM 1706 O ALA A 114 4.762 -4.477 2.891 1.00 0.00 O ATOM 1707 CB ALA A 114 7.768 -3.525 2.359 1.00 0.00 C ATOM 0 H ALA A 114 5.709 -2.892 4.386 1.00 0.00 H new ATOM 0 HA ALA A 114 6.413 -2.014 1.637 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.954 -3.938 1.367 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.552 -2.810 2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 114 7.766 -4.331 3.093 1.00 0.00 H new ATOM 1713 N LEU A 115 4.982 -3.956 0.769 1.00 0.00 N ATOM 1714 CA LEU A 115 3.916 -4.921 0.384 1.00 0.00 C ATOM 1715 C LEU A 115 4.266 -5.593 -0.943 1.00 0.00 C ATOM 1716 O LEU A 115 4.813 -4.985 -1.841 1.00 0.00 O ATOM 1717 CB LEU A 115 2.585 -4.191 0.237 1.00 0.00 C ATOM 1718 CG LEU A 115 1.468 -5.213 0.033 1.00 0.00 C ATOM 1719 CD1 LEU A 115 0.340 -4.942 1.028 1.00 0.00 C ATOM 1720 CD2 LEU A 115 0.929 -5.099 -1.394 1.00 0.00 C ATOM 0 H LEU A 115 5.404 -3.440 -0.003 1.00 0.00 H new ATOM 0 HA LEU A 115 3.836 -5.679 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.386 -3.591 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.625 -3.505 -0.609 1.00 0.00 H new ATOM 0 HG LEU A 115 1.860 -6.217 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.457 -5.671 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.724 -5.023 2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.053 -3.938 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.132 -5.828 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.537 -4.095 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.733 -5.293 -2.103 1.00 0.00 H new ATOM 1732 N PHE A 116 3.932 -6.845 -1.063 1.00 0.00 N ATOM 1733 CA PHE A 116 4.209 -7.606 -2.316 1.00 0.00 C ATOM 1734 C PHE A 116 3.887 -9.073 -2.069 1.00 0.00 C ATOM 1735 O PHE A 116 3.106 -9.412 -1.203 1.00 0.00 O ATOM 1736 CB PHE A 116 5.682 -7.479 -2.719 1.00 0.00 C ATOM 1737 CG PHE A 116 6.553 -8.191 -1.714 1.00 0.00 C ATOM 1738 CD1 PHE A 116 6.740 -7.645 -0.440 1.00 0.00 C ATOM 1739 CD2 PHE A 116 7.175 -9.398 -2.058 1.00 0.00 C ATOM 1740 CE1 PHE A 116 7.549 -8.305 0.493 1.00 0.00 C ATOM 1741 CE2 PHE A 116 7.983 -10.059 -1.125 1.00 0.00 C ATOM 1742 CZ PHE A 116 8.170 -9.512 0.150 1.00 0.00 C ATOM 0 H PHE A 116 3.469 -7.386 -0.332 1.00 0.00 H new ATOM 0 HA PHE A 116 3.595 -7.202 -3.121 1.00 0.00 H new ATOM 0 HB2 PHE A 116 5.834 -7.904 -3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.963 -6.427 -2.776 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.260 -6.714 -0.176 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.031 -9.819 -3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.694 -7.883 1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.462 -10.990 -1.389 1.00 0.00 H new ATOM 0 HZ PHE A 116 8.794 -10.021 0.870 1.00 0.00 H new ATOM 1752 N GLY A 117 4.484 -9.946 -2.818 1.00 0.00 N ATOM 1753 CA GLY A 117 4.211 -11.395 -2.617 1.00 0.00 C ATOM 1754 C GLY A 117 4.759 -12.203 -3.793 1.00 0.00 C ATOM 1755 O GLY A 117 5.373 -11.670 -4.697 1.00 0.00 O ATOM 0 H GLY A 117 5.148 -9.725 -3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.670 -11.734 -1.688 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.138 -11.561 -2.521 1.00 0.00 H new ATOM 1759 N GLU A 118 4.538 -13.490 -3.786 1.00 0.00 N ATOM 1760 CA GLU A 118 5.040 -14.342 -4.898 1.00 0.00 C ATOM 1761 C GLU A 118 4.256 -14.030 -6.175 1.00 0.00 C ATOM 1762 O GLU A 118 4.565 -14.523 -7.242 1.00 0.00 O ATOM 1763 CB GLU A 118 4.856 -15.814 -4.527 1.00 0.00 C ATOM 1764 CG GLU A 118 5.858 -16.668 -5.306 1.00 0.00 C ATOM 1765 CD GLU A 118 5.731 -18.129 -4.869 1.00 0.00 C ATOM 1766 OE1 GLU A 118 4.652 -18.680 -5.014 1.00 0.00 O ATOM 1767 OE2 GLU A 118 6.716 -18.673 -4.395 1.00 0.00 O ATOM 0 H GLU A 118 4.030 -13.988 -3.055 1.00 0.00 H new ATOM 0 HA GLU A 118 6.097 -14.139 -5.068 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.002 -15.951 -3.455 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.838 -16.132 -4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.672 -16.580 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.872 -16.311 -5.128 1.00 0.00 H new ATOM 1774 N LYS A 119 3.246 -13.211 -6.073 1.00 0.00 N ATOM 1775 CA LYS A 119 2.439 -12.857 -7.267 1.00 0.00 C ATOM 1776 C LYS A 119 3.025 -11.608 -7.906 1.00 0.00 C ATOM 1777 O LYS A 119 2.930 -11.391 -9.097 1.00 0.00 O ATOM 1778 CB LYS A 119 1.018 -12.565 -6.812 1.00 0.00 C ATOM 1779 CG LYS A 119 0.020 -13.167 -7.804 1.00 0.00 C ATOM 1780 CD LYS A 119 -1.405 -12.952 -7.290 1.00 0.00 C ATOM 1781 CE LYS A 119 -2.201 -14.251 -7.434 1.00 0.00 C ATOM 1782 NZ LYS A 119 -2.780 -14.199 -8.806 1.00 0.00 N ATOM 0 H LYS A 119 2.945 -12.770 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 119 2.445 -13.674 -7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.852 -12.981 -5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.865 -11.488 -6.737 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.139 -12.702 -8.783 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.215 -14.232 -7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.383 -12.640 -6.246 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.889 -12.153 -7.851 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.559 -15.123 -7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.983 -14.320 -6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.341 -15.058 -8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.392 -13.363 -8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.012 -14.140 -9.505 1.00 0.00 H new ATOM 1796 N ASN A 120 3.624 -10.789 -7.105 1.00 0.00 N ATOM 1797 CA ASN A 120 4.228 -9.531 -7.624 1.00 0.00 C ATOM 1798 C ASN A 120 5.671 -9.798 -8.055 1.00 0.00 C ATOM 1799 O ASN A 120 6.432 -8.886 -8.311 1.00 0.00 O ATOM 1800 CB ASN A 120 4.211 -8.471 -6.522 1.00 0.00 C ATOM 1801 CG ASN A 120 3.225 -7.363 -6.892 1.00 0.00 C ATOM 1802 OD1 ASN A 120 2.620 -7.399 -7.945 1.00 0.00 O ATOM 1803 ND2 ASN A 120 3.034 -6.374 -6.063 1.00 0.00 N ATOM 0 H ASN A 120 3.726 -10.933 -6.100 1.00 0.00 H new ATOM 0 HA ASN A 120 3.655 -9.176 -8.481 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.926 -8.924 -5.572 1.00 0.00 H new ATOM 0 HB3 ASN A 120 5.209 -8.054 -6.389 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.377 -5.631 -6.299 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.542 -6.344 -5.179 1.00 0.00 H new ATOM 1810 N ILE A 121 6.049 -11.042 -8.150 1.00 0.00 N ATOM 1811 CA ILE A 121 7.437 -11.367 -8.579 1.00 0.00 C ATOM 1812 C ILE A 121 7.456 -11.496 -10.104 1.00 0.00 C ATOM 1813 O ILE A 121 6.498 -11.156 -10.767 1.00 0.00 O ATOM 1814 CB ILE A 121 7.876 -12.687 -7.940 1.00 0.00 C ATOM 1815 CG1 ILE A 121 7.287 -12.786 -6.532 1.00 0.00 C ATOM 1816 CG2 ILE A 121 9.403 -12.735 -7.851 1.00 0.00 C ATOM 1817 CD1 ILE A 121 7.787 -11.614 -5.684 1.00 0.00 C ATOM 0 H ILE A 121 5.457 -11.848 -7.949 1.00 0.00 H new ATOM 0 HA ILE A 121 8.122 -10.579 -8.265 1.00 0.00 H new ATOM 0 HB ILE A 121 7.522 -13.519 -8.549 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.198 -12.775 -6.581 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.576 -13.731 -6.071 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.712 -13.676 -7.396 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.828 -12.660 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.758 -11.904 -7.242 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.367 -11.685 -4.681 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.875 -11.646 -5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.476 -10.675 -6.142 1.00 0.00 H new ATOM 1829 N HIS A 122 8.531 -11.973 -10.669 1.00 0.00 N ATOM 1830 CA HIS A 122 8.587 -12.113 -12.152 1.00 0.00 C ATOM 1831 C HIS A 122 9.526 -13.259 -12.529 1.00 0.00 C ATOM 1832 O HIS A 122 10.731 -13.104 -12.547 1.00 0.00 O ATOM 1833 CB HIS A 122 9.094 -10.813 -12.761 1.00 0.00 C ATOM 1834 CG HIS A 122 8.109 -10.318 -13.784 1.00 0.00 C ATOM 1835 ND1 HIS A 122 7.275 -9.237 -13.545 1.00 0.00 N ATOM 1836 CD2 HIS A 122 7.812 -10.747 -15.054 1.00 0.00 C ATOM 1837 CE1 HIS A 122 6.524 -9.054 -14.647 1.00 0.00 C ATOM 1838 NE2 HIS A 122 6.811 -9.947 -15.597 1.00 0.00 N ATOM 0 H HIS A 122 9.370 -12.271 -10.171 1.00 0.00 H new ATOM 0 HA HIS A 122 7.589 -12.330 -12.534 1.00 0.00 H new ATOM 0 HB2 HIS A 122 9.232 -10.064 -11.981 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.067 -10.972 -13.225 1.00 0.00 H new ATOM 0 HD2 HIS A 122 8.284 -11.579 -15.556 1.00 0.00 H new ATOM 0 HE1 HIS A 122 5.779 -8.279 -14.750 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.388 -10.026 -16.522 1.00 0.00 H new ATOM 1846 N ALA A 123 8.989 -14.408 -12.833 1.00 0.00 N ATOM 1847 CA ALA A 123 9.860 -15.556 -13.210 1.00 0.00 C ATOM 1848 C ALA A 123 9.563 -15.972 -14.652 1.00 0.00 C ATOM 1849 O ALA A 123 8.422 -16.068 -15.059 1.00 0.00 O ATOM 1850 CB ALA A 123 9.586 -16.733 -12.272 1.00 0.00 C ATOM 0 H ALA A 123 7.987 -14.601 -12.837 1.00 0.00 H new ATOM 0 HA ALA A 123 10.906 -15.261 -13.127 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.223 -17.574 -12.547 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.799 -16.437 -11.245 1.00 0.00 H new ATOM 0 HB3 ALA A 123 8.540 -17.028 -12.355 1.00 0.00 H new ATOM 1856 N GLY A 124 10.583 -16.219 -15.429 1.00 0.00 N ATOM 1857 CA GLY A 124 10.361 -16.628 -16.845 1.00 0.00 C ATOM 1858 C GLY A 124 11.565 -16.214 -17.692 1.00 0.00 C ATOM 1859 O GLY A 124 12.691 -16.223 -17.234 1.00 0.00 O ATOM 0 H GLY A 124 11.560 -16.155 -15.144 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.215 -17.707 -16.904 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.454 -16.162 -17.231 1.00 0.00 H new ATOM 1863 N ALA A 125 11.340 -15.850 -18.925 1.00 0.00 N ATOM 1864 CA ALA A 125 12.473 -15.435 -19.798 1.00 0.00 C ATOM 1865 C ALA A 125 12.513 -13.909 -19.892 1.00 0.00 C ATOM 1866 O ALA A 125 13.135 -13.407 -20.814 1.00 0.00 O ATOM 1867 CB ALA A 125 12.284 -16.027 -21.197 1.00 0.00 C ATOM 1868 OXT ALA A 125 11.920 -13.267 -19.040 1.00 0.00 O ATOM 0 H ALA A 125 10.420 -15.822 -19.365 1.00 0.00 H new ATOM 0 HA ALA A 125 13.409 -15.798 -19.373 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.113 -15.723 -21.836 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.256 -17.115 -21.131 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.348 -15.665 -21.622 1.00 0.00 H new TER 1874 ALA A 125 ATOM 1875 N MET B 201 4.060 -17.871 0.033 1.00 0.00 N ATOM 1876 CA MET B 201 3.132 -19.020 0.244 1.00 0.00 C ATOM 1877 C MET B 201 1.730 -18.510 0.589 1.00 0.00 C ATOM 1878 O MET B 201 1.454 -17.329 0.518 1.00 0.00 O ATOM 1879 CB MET B 201 3.724 -19.796 1.421 1.00 0.00 C ATOM 1880 CG MET B 201 3.636 -18.946 2.690 1.00 0.00 C ATOM 1881 SD MET B 201 5.304 -18.591 3.296 1.00 0.00 S ATOM 1882 CE MET B 201 5.335 -19.827 4.617 1.00 0.00 C ATOM 0 HA MET B 201 3.034 -19.641 -0.646 1.00 0.00 H new ATOM 0 HB2 MET B 201 3.185 -20.733 1.560 1.00 0.00 H new ATOM 0 HB3 MET B 201 4.763 -20.054 1.215 1.00 0.00 H new ATOM 0 HG2 MET B 201 3.108 -18.016 2.481 1.00 0.00 H new ATOM 0 HG3 MET B 201 3.064 -19.473 3.454 1.00 0.00 H new ATOM 0 HE1 MET B 201 6.294 -19.783 5.134 1.00 0.00 H new ATOM 0 HE2 MET B 201 4.531 -19.623 5.325 1.00 0.00 H new ATOM 0 HE3 MET B 201 5.199 -20.820 4.189 1.00 0.00 H new ATOM 1894 N ASN B 202 0.844 -19.392 0.961 1.00 0.00 N ATOM 1895 CA ASN B 202 -0.538 -18.957 1.310 1.00 0.00 C ATOM 1896 C ASN B 202 -1.289 -18.566 0.036 1.00 0.00 C ATOM 1897 O ASN B 202 -1.146 -17.471 -0.471 1.00 0.00 O ATOM 1898 CB ASN B 202 -0.470 -17.752 2.251 1.00 0.00 C ATOM 1899 CG ASN B 202 -1.438 -17.960 3.417 1.00 0.00 C ATOM 1900 OD1 ASN B 202 -2.360 -17.190 3.602 1.00 0.00 O ATOM 1901 ND2 ASN B 202 -1.267 -18.976 4.218 1.00 0.00 N ATOM 0 H ASN B 202 1.017 -20.394 1.038 1.00 0.00 H new ATOM 0 HA ASN B 202 -1.062 -19.776 1.803 1.00 0.00 H new ATOM 0 HB2 ASN B 202 0.546 -17.627 2.626 1.00 0.00 H new ATOM 0 HB3 ASN B 202 -0.725 -16.840 1.711 1.00 0.00 H new ATOM 0 HD21 ASN B 202 -1.907 -19.123 4.999 1.00 0.00 H new ATOM 0 HD22 ASN B 202 -0.494 -19.623 4.063 1.00 0.00 H new ATOM 1908 N THR B 203 -2.091 -19.454 -0.485 1.00 0.00 N ATOM 1909 CA THR B 203 -2.855 -19.138 -1.724 1.00 0.00 C ATOM 1910 C THR B 203 -3.432 -17.724 -1.623 1.00 0.00 C ATOM 1911 O THR B 203 -4.312 -17.470 -0.826 1.00 0.00 O ATOM 1912 CB THR B 203 -4.000 -20.140 -1.884 1.00 0.00 C ATOM 1913 OG1 THR B 203 -4.912 -19.662 -2.863 1.00 0.00 O ATOM 1914 CG2 THR B 203 -4.724 -20.308 -0.547 1.00 0.00 C ATOM 0 H THR B 203 -2.250 -20.387 -0.105 1.00 0.00 H new ATOM 0 HA THR B 203 -2.190 -19.200 -2.585 1.00 0.00 H new ATOM 0 HB THR B 203 -3.599 -21.103 -2.200 1.00 0.00 H new ATOM 0 HG1 THR B 203 -5.645 -20.304 -2.968 1.00 0.00 H new ATOM 0 HG21 THR B 203 -5.540 -21.022 -0.662 1.00 0.00 H new ATOM 0 HG22 THR B 203 -4.023 -20.675 0.203 1.00 0.00 H new ATOM 0 HG23 THR B 203 -5.126 -19.346 -0.228 1.00 0.00 H new ATOM 1922 N PRO B 204 -2.918 -16.846 -2.444 1.00 0.00 N ATOM 1923 CA PRO B 204 -3.397 -15.443 -2.449 1.00 0.00 C ATOM 1924 C PRO B 204 -4.791 -15.367 -3.075 1.00 0.00 C ATOM 1925 O PRO B 204 -5.404 -14.319 -3.128 1.00 0.00 O ATOM 1926 CB PRO B 204 -2.369 -14.715 -3.311 1.00 0.00 C ATOM 1927 CG PRO B 204 -1.787 -15.772 -4.195 1.00 0.00 C ATOM 1928 CD PRO B 204 -1.859 -17.072 -3.435 1.00 0.00 C ATOM 0 HA PRO B 204 -3.485 -15.012 -1.452 1.00 0.00 H new ATOM 0 HB2 PRO B 204 -2.835 -13.923 -3.897 1.00 0.00 H new ATOM 0 HB3 PRO B 204 -1.600 -14.246 -2.697 1.00 0.00 H new ATOM 0 HG2 PRO B 204 -2.342 -15.841 -5.130 1.00 0.00 H new ATOM 0 HG3 PRO B 204 -0.755 -15.533 -4.454 1.00 0.00 H new ATOM 0 HD2 PRO B 204 -2.100 -17.906 -4.094 1.00 0.00 H new ATOM 0 HD3 PRO B 204 -0.908 -17.308 -2.957 1.00 0.00 H new ATOM 1936 N GLU B 205 -5.297 -16.473 -3.549 1.00 0.00 N ATOM 1937 CA GLU B 205 -6.651 -16.467 -4.170 1.00 0.00 C ATOM 1938 C GLU B 205 -7.702 -16.186 -3.094 1.00 0.00 C ATOM 1939 O GLU B 205 -8.665 -15.482 -3.322 1.00 0.00 O ATOM 1940 CB GLU B 205 -6.926 -17.829 -4.811 1.00 0.00 C ATOM 1941 CG GLU B 205 -7.075 -17.661 -6.324 1.00 0.00 C ATOM 1942 CD GLU B 205 -6.434 -18.853 -7.038 1.00 0.00 C ATOM 1943 OE1 GLU B 205 -5.404 -19.313 -6.572 1.00 0.00 O ATOM 1944 OE2 GLU B 205 -6.984 -19.286 -8.037 1.00 0.00 O ATOM 0 H GLU B 205 -4.831 -17.380 -3.533 1.00 0.00 H new ATOM 0 HA GLU B 205 -6.697 -15.692 -4.935 1.00 0.00 H new ATOM 0 HB2 GLU B 205 -6.111 -18.518 -4.590 1.00 0.00 H new ATOM 0 HB3 GLU B 205 -7.833 -18.263 -4.392 1.00 0.00 H new ATOM 0 HG2 GLU B 205 -8.130 -17.589 -6.590 1.00 0.00 H new ATOM 0 HG3 GLU B 205 -6.601 -16.734 -6.646 1.00 0.00 H new ATOM 1951 N HIS B 206 -7.524 -16.730 -1.920 1.00 0.00 N ATOM 1952 CA HIS B 206 -8.514 -16.490 -0.833 1.00 0.00 C ATOM 1953 C HIS B 206 -8.490 -15.011 -0.443 1.00 0.00 C ATOM 1954 O HIS B 206 -9.511 -14.354 -0.403 1.00 0.00 O ATOM 1955 CB HIS B 206 -8.154 -17.345 0.384 1.00 0.00 C ATOM 1956 CG HIS B 206 -9.184 -18.427 0.558 1.00 0.00 C ATOM 1957 ND1 HIS B 206 -10.544 -18.167 0.507 1.00 0.00 N ATOM 1958 CD2 HIS B 206 -9.068 -19.777 0.782 1.00 0.00 C ATOM 1959 CE1 HIS B 206 -11.187 -19.334 0.695 1.00 0.00 C ATOM 1960 NE2 HIS B 206 -10.334 -20.348 0.868 1.00 0.00 N ATOM 0 H HIS B 206 -6.738 -17.329 -1.668 1.00 0.00 H new ATOM 0 HA HIS B 206 -9.511 -16.759 -1.182 1.00 0.00 H new ATOM 0 HB2 HIS B 206 -7.166 -17.786 0.253 1.00 0.00 H new ATOM 0 HB3 HIS B 206 -8.109 -16.723 1.278 1.00 0.00 H new ATOM 0 HD2 HIS B 206 -8.136 -20.314 0.877 1.00 0.00 H new ATOM 0 HE1 HIS B 206 -12.262 -19.438 0.705 1.00 0.00 H new ATOM 0 HE2 HIS B 206 -10.562 -21.329 1.029 1.00 0.00 H new ATOM 1968 N MET B 207 -7.332 -14.482 -0.157 1.00 0.00 N ATOM 1969 CA MET B 207 -7.234 -13.057 0.226 1.00 0.00 C ATOM 1970 C MET B 207 -7.762 -12.181 -0.913 1.00 0.00 C ATOM 1971 O MET B 207 -8.285 -11.108 -0.692 1.00 0.00 O ATOM 1972 CB MET B 207 -5.767 -12.732 0.486 1.00 0.00 C ATOM 1973 CG MET B 207 -5.205 -13.694 1.535 1.00 0.00 C ATOM 1974 SD MET B 207 -3.459 -13.314 1.826 1.00 0.00 S ATOM 1975 CE MET B 207 -2.770 -14.790 1.037 1.00 0.00 C ATOM 0 H MET B 207 -6.445 -14.986 -0.174 1.00 0.00 H new ATOM 0 HA MET B 207 -7.826 -12.865 1.121 1.00 0.00 H new ATOM 0 HB2 MET B 207 -5.197 -12.814 -0.439 1.00 0.00 H new ATOM 0 HB3 MET B 207 -5.668 -11.703 0.832 1.00 0.00 H new ATOM 0 HG2 MET B 207 -5.768 -13.605 2.464 1.00 0.00 H new ATOM 0 HG3 MET B 207 -5.313 -14.724 1.195 1.00 0.00 H new ATOM 0 HE1 MET B 207 -2.163 -15.338 1.758 1.00 0.00 H new ATOM 0 HE2 MET B 207 -3.582 -15.428 0.686 1.00 0.00 H new ATOM 0 HE3 MET B 207 -2.150 -14.494 0.191 1.00 0.00 H new ATOM 1985 N THR B 208 -7.631 -12.632 -2.130 1.00 0.00 N ATOM 1986 CA THR B 208 -8.126 -11.827 -3.281 1.00 0.00 C ATOM 1987 C THR B 208 -9.656 -11.864 -3.300 1.00 0.00 C ATOM 1988 O THR B 208 -10.304 -10.907 -3.674 1.00 0.00 O ATOM 1989 CB THR B 208 -7.580 -12.412 -4.587 1.00 0.00 C ATOM 1990 OG1 THR B 208 -6.209 -12.064 -4.721 1.00 0.00 O ATOM 1991 CG2 THR B 208 -8.369 -11.854 -5.775 1.00 0.00 C ATOM 0 H THR B 208 -7.202 -13.524 -2.377 1.00 0.00 H new ATOM 0 HA THR B 208 -7.787 -10.796 -3.181 1.00 0.00 H new ATOM 0 HB THR B 208 -7.682 -13.497 -4.568 1.00 0.00 H new ATOM 0 HG1 THR B 208 -5.658 -12.713 -4.236 1.00 0.00 H new ATOM 0 HG21 THR B 208 -7.977 -12.273 -6.702 1.00 0.00 H new ATOM 0 HG22 THR B 208 -9.420 -12.122 -5.672 1.00 0.00 H new ATOM 0 HG23 THR B 208 -8.272 -10.769 -5.798 1.00 0.00 H new ATOM 1999 N ALA B 209 -10.239 -12.960 -2.899 1.00 0.00 N ATOM 2000 CA ALA B 209 -11.725 -13.048 -2.895 1.00 0.00 C ATOM 2001 C ALA B 209 -12.286 -11.891 -2.070 1.00 0.00 C ATOM 2002 O ALA B 209 -13.184 -11.190 -2.492 1.00 0.00 O ATOM 2003 CB ALA B 209 -12.160 -14.377 -2.275 1.00 0.00 C ATOM 0 H ALA B 209 -9.752 -13.796 -2.575 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.101 -12.991 -3.917 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.248 -14.439 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -11.751 -15.202 -2.858 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -11.792 -14.439 -1.251 1.00 0.00 H new ATOM 2009 N VAL B 210 -11.752 -11.678 -0.899 1.00 0.00 N ATOM 2010 CA VAL B 210 -12.243 -10.558 -0.053 1.00 0.00 C ATOM 2011 C VAL B 210 -12.207 -9.272 -0.885 1.00 0.00 C ATOM 2012 O VAL B 210 -13.142 -8.499 -0.894 1.00 0.00 O ATOM 2013 CB VAL B 210 -11.333 -10.417 1.183 1.00 0.00 C ATOM 2014 CG1 VAL B 210 -11.307 -8.962 1.665 1.00 0.00 C ATOM 2015 CG2 VAL B 210 -11.861 -11.304 2.314 1.00 0.00 C ATOM 0 H VAL B 210 -10.998 -12.231 -0.493 1.00 0.00 H new ATOM 0 HA VAL B 210 -13.262 -10.750 0.282 1.00 0.00 H new ATOM 0 HB VAL B 210 -10.324 -10.723 0.907 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -10.660 -8.880 2.538 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -10.926 -8.322 0.869 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -12.317 -8.649 1.931 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -11.216 -11.203 3.187 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -12.874 -10.998 2.574 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -11.869 -12.344 1.987 1.00 0.00 H new ATOM 2025 N VAL B 211 -11.125 -9.044 -1.577 1.00 0.00 N ATOM 2026 CA VAL B 211 -11.003 -7.813 -2.408 1.00 0.00 C ATOM 2027 C VAL B 211 -12.085 -7.806 -3.495 1.00 0.00 C ATOM 2028 O VAL B 211 -12.671 -6.784 -3.793 1.00 0.00 O ATOM 2029 CB VAL B 211 -9.610 -7.785 -3.048 1.00 0.00 C ATOM 2030 CG1 VAL B 211 -9.620 -6.895 -4.293 1.00 0.00 C ATOM 2031 CG2 VAL B 211 -8.604 -7.232 -2.036 1.00 0.00 C ATOM 0 H VAL B 211 -10.314 -9.662 -1.603 1.00 0.00 H new ATOM 0 HA VAL B 211 -11.136 -6.930 -1.783 1.00 0.00 H new ATOM 0 HB VAL B 211 -9.328 -8.797 -3.338 1.00 0.00 H new ATOM 0 HG11 VAL B 211 -8.626 -6.882 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL B 211 -10.337 -7.287 -5.015 1.00 0.00 H new ATOM 0 HG13 VAL B 211 -9.905 -5.881 -4.013 1.00 0.00 H new ATOM 0 HG21 VAL B 211 -7.611 -7.210 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL B 211 -8.895 -6.222 -1.748 1.00 0.00 H new ATOM 0 HG23 VAL B 211 -8.588 -7.870 -1.153 1.00 0.00 H new ATOM 2041 N GLN B 212 -12.360 -8.935 -4.081 1.00 0.00 N ATOM 2042 CA GLN B 212 -13.405 -8.991 -5.134 1.00 0.00 C ATOM 2043 C GLN B 212 -14.729 -8.607 -4.507 1.00 0.00 C ATOM 2044 O GLN B 212 -15.232 -7.516 -4.679 1.00 0.00 O ATOM 2045 CB GLN B 212 -13.504 -10.421 -5.665 1.00 0.00 C ATOM 2046 CG GLN B 212 -14.715 -10.540 -6.586 1.00 0.00 C ATOM 2047 CD GLN B 212 -15.155 -12.003 -6.668 1.00 0.00 C ATOM 2048 OE1 GLN B 212 -15.820 -12.499 -5.781 1.00 0.00 O ATOM 2049 NE2 GLN B 212 -14.810 -12.719 -7.703 1.00 0.00 N ATOM 0 H GLN B 212 -11.904 -9.824 -3.875 1.00 0.00 H new ATOM 0 HA GLN B 212 -13.158 -8.313 -5.951 1.00 0.00 H new ATOM 0 HB2 GLN B 212 -12.595 -10.683 -6.207 1.00 0.00 H new ATOM 0 HB3 GLN B 212 -13.594 -11.123 -4.836 1.00 0.00 H new ATOM 0 HG2 GLN B 212 -15.532 -9.924 -6.210 1.00 0.00 H new ATOM 0 HG3 GLN B 212 -14.467 -10.168 -7.580 1.00 0.00 H new ATOM 0 HE21 GLN B 212 -14.252 -12.302 -8.448 1.00 0.00 H new ATOM 0 HE22 GLN B 212 -15.099 -13.695 -7.767 1.00 0.00 H new ATOM 2058 N ARG B 213 -15.279 -9.510 -3.766 1.00 0.00 N ATOM 2059 CA ARG B 213 -16.567 -9.246 -3.083 1.00 0.00 C ATOM 2060 C ARG B 213 -16.522 -7.846 -2.484 1.00 0.00 C ATOM 2061 O ARG B 213 -17.448 -7.068 -2.597 1.00 0.00 O ATOM 2062 CB ARG B 213 -16.738 -10.265 -1.968 1.00 0.00 C ATOM 2063 CG ARG B 213 -17.885 -11.207 -2.321 1.00 0.00 C ATOM 2064 CD ARG B 213 -18.540 -11.724 -1.038 1.00 0.00 C ATOM 2065 NE ARG B 213 -19.911 -11.153 -0.915 1.00 0.00 N ATOM 2066 CZ ARG B 213 -20.830 -11.799 -0.251 1.00 0.00 C ATOM 2067 NH1 ARG B 213 -20.946 -11.628 1.038 1.00 0.00 N ATOM 2068 NH2 ARG B 213 -21.633 -12.617 -0.876 1.00 0.00 N ATOM 0 H ARG B 213 -14.887 -10.437 -3.599 1.00 0.00 H new ATOM 0 HA ARG B 213 -17.397 -9.320 -3.786 1.00 0.00 H new ATOM 0 HB2 ARG B 213 -15.816 -10.830 -1.831 1.00 0.00 H new ATOM 0 HB3 ARG B 213 -16.944 -9.759 -1.025 1.00 0.00 H new ATOM 0 HG2 ARG B 213 -18.622 -10.686 -2.932 1.00 0.00 H new ATOM 0 HG3 ARG B 213 -17.513 -12.043 -2.913 1.00 0.00 H new ATOM 0 HD2 ARG B 213 -18.588 -12.813 -1.055 1.00 0.00 H new ATOM 0 HD3 ARG B 213 -17.939 -11.445 -0.172 1.00 0.00 H new ATOM 0 HE ARG B 213 -20.131 -10.257 -1.350 1.00 0.00 H new ATOM 0 HH11 ARG B 213 -20.318 -10.989 1.526 1.00 0.00 H new ATOM 0 HH12 ARG B 213 -21.664 -12.133 1.557 1.00 0.00 H new ATOM 0 HH21 ARG B 213 -21.542 -12.751 -1.883 1.00 0.00 H new ATOM 0 HH22 ARG B 213 -22.351 -13.122 -0.357 1.00 0.00 H new ATOM 2082 N TYR B 214 -15.431 -7.529 -1.854 1.00 0.00 N ATOM 2083 CA TYR B 214 -15.274 -6.183 -1.238 1.00 0.00 C ATOM 2084 C TYR B 214 -15.627 -5.120 -2.279 1.00 0.00 C ATOM 2085 O TYR B 214 -16.363 -4.192 -2.010 1.00 0.00 O ATOM 2086 CB TYR B 214 -13.816 -6.022 -0.779 1.00 0.00 C ATOM 2087 CG TYR B 214 -13.440 -4.562 -0.682 1.00 0.00 C ATOM 2088 CD1 TYR B 214 -13.166 -3.833 -1.844 1.00 0.00 C ATOM 2089 CD2 TYR B 214 -13.350 -3.944 0.569 1.00 0.00 C ATOM 2090 CE1 TYR B 214 -12.806 -2.484 -1.757 1.00 0.00 C ATOM 2091 CE2 TYR B 214 -12.987 -2.597 0.659 1.00 0.00 C ATOM 2092 CZ TYR B 214 -12.715 -1.862 -0.507 1.00 0.00 C ATOM 2093 OH TYR B 214 -12.350 -0.527 -0.421 1.00 0.00 O ATOM 0 H TYR B 214 -14.631 -8.151 -1.737 1.00 0.00 H new ATOM 0 HA TYR B 214 -15.935 -6.070 -0.379 1.00 0.00 H new ATOM 0 HB2 TYR B 214 -13.680 -6.502 0.190 1.00 0.00 H new ATOM 0 HB3 TYR B 214 -13.152 -6.527 -1.480 1.00 0.00 H new ATOM 0 HD1 TYR B 214 -13.232 -4.312 -2.810 1.00 0.00 H new ATOM 0 HD2 TYR B 214 -13.561 -4.507 1.466 1.00 0.00 H new ATOM 0 HE1 TYR B 214 -12.598 -1.922 -2.656 1.00 0.00 H new ATOM 0 HE2 TYR B 214 -12.916 -2.121 1.626 1.00 0.00 H new ATOM 0 HH TYR B 214 -11.524 -0.447 0.101 1.00 0.00 H new ATOM 2103 N VAL B 215 -15.107 -5.251 -3.467 1.00 0.00 N ATOM 2104 CA VAL B 215 -15.412 -4.251 -4.524 1.00 0.00 C ATOM 2105 C VAL B 215 -16.717 -4.640 -5.228 1.00 0.00 C ATOM 2106 O VAL B 215 -17.522 -3.793 -5.561 1.00 0.00 O ATOM 2107 CB VAL B 215 -14.230 -4.183 -5.502 1.00 0.00 C ATOM 2108 CG1 VAL B 215 -14.707 -4.068 -6.957 1.00 0.00 C ATOM 2109 CG2 VAL B 215 -13.378 -2.963 -5.158 1.00 0.00 C ATOM 0 H VAL B 215 -14.484 -6.007 -3.751 1.00 0.00 H new ATOM 0 HA VAL B 215 -15.551 -3.260 -4.091 1.00 0.00 H new ATOM 0 HB VAL B 215 -13.651 -5.102 -5.407 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -13.843 -4.022 -7.620 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -15.314 -4.937 -7.211 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -15.303 -3.163 -7.074 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -12.534 -2.903 -5.846 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -13.983 -2.060 -5.246 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -13.008 -3.054 -4.137 1.00 0.00 H new ATOM 2119 N ALA B 216 -16.952 -5.907 -5.437 1.00 0.00 N ATOM 2120 CA ALA B 216 -18.227 -6.309 -6.092 1.00 0.00 C ATOM 2121 C ALA B 216 -19.359 -5.582 -5.372 1.00 0.00 C ATOM 2122 O ALA B 216 -20.317 -5.139 -5.975 1.00 0.00 O ATOM 2123 CB ALA B 216 -18.419 -7.823 -5.973 1.00 0.00 C ATOM 0 H ALA B 216 -16.325 -6.671 -5.186 1.00 0.00 H new ATOM 0 HA ALA B 216 -18.215 -6.050 -7.151 1.00 0.00 H new ATOM 0 HB1 ALA B 216 -19.354 -8.110 -6.454 1.00 0.00 H new ATOM 0 HB2 ALA B 216 -17.588 -8.334 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA B 216 -18.452 -8.104 -4.920 1.00 0.00 H new ATOM 2129 N ALA B 217 -19.231 -5.428 -4.082 1.00 0.00 N ATOM 2130 CA ALA B 217 -20.269 -4.697 -3.310 1.00 0.00 C ATOM 2131 C ALA B 217 -20.127 -3.212 -3.637 1.00 0.00 C ATOM 2132 O ALA B 217 -21.092 -2.479 -3.713 1.00 0.00 O ATOM 2133 CB ALA B 217 -20.045 -4.921 -1.814 1.00 0.00 C ATOM 0 H ALA B 217 -18.448 -5.779 -3.530 1.00 0.00 H new ATOM 0 HA ALA B 217 -21.266 -5.052 -3.570 1.00 0.00 H new ATOM 0 HB1 ALA B 217 -20.806 -4.385 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA B 217 -20.110 -5.986 -1.592 1.00 0.00 H new ATOM 0 HB3 ALA B 217 -19.058 -4.552 -1.535 1.00 0.00 H new ATOM 2139 N LEU B 218 -18.915 -2.776 -3.855 1.00 0.00 N ATOM 2140 CA LEU B 218 -18.667 -1.360 -4.207 1.00 0.00 C ATOM 2141 C LEU B 218 -19.305 -1.083 -5.567 1.00 0.00 C ATOM 2142 O LEU B 218 -20.156 -0.229 -5.712 1.00 0.00 O ATOM 2143 CB LEU B 218 -17.159 -1.157 -4.314 1.00 0.00 C ATOM 2144 CG LEU B 218 -16.574 -0.792 -2.948 1.00 0.00 C ATOM 2145 CD1 LEU B 218 -15.198 -1.449 -2.796 1.00 0.00 C ATOM 2146 CD2 LEU B 218 -16.427 0.728 -2.846 1.00 0.00 C ATOM 0 H LEU B 218 -18.077 -3.356 -3.802 1.00 0.00 H new ATOM 0 HA LEU B 218 -19.087 -0.692 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU B 218 -16.688 -2.066 -4.687 1.00 0.00 H new ATOM 0 HB3 LEU B 218 -16.942 -0.367 -5.033 1.00 0.00 H new ATOM 0 HG LEU B 218 -17.238 -1.146 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU B 218 -14.777 -1.192 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU B 218 -15.301 -2.531 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU B 218 -14.535 -1.092 -3.584 1.00 0.00 H new ATOM 0 HD21 LEU B 218 -16.010 0.989 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU B 218 -15.761 1.083 -3.633 1.00 0.00 H new ATOM 0 HD23 LEU B 218 -17.405 1.197 -2.959 1.00 0.00 H new ATOM 2158 N ASN B 219 -18.895 -1.821 -6.561 1.00 0.00 N ATOM 2159 CA ASN B 219 -19.460 -1.642 -7.925 1.00 0.00 C ATOM 2160 C ASN B 219 -20.984 -1.657 -7.842 1.00 0.00 C ATOM 2161 O ASN B 219 -21.661 -0.842 -8.436 1.00 0.00 O ATOM 2162 CB ASN B 219 -18.990 -2.798 -8.808 1.00 0.00 C ATOM 2163 CG ASN B 219 -18.726 -2.290 -10.225 1.00 0.00 C ATOM 2164 OD1 ASN B 219 -19.313 -1.316 -10.653 1.00 0.00 O ATOM 2165 ND2 ASN B 219 -17.860 -2.912 -10.978 1.00 0.00 N ATOM 0 H ASN B 219 -18.184 -2.549 -6.484 1.00 0.00 H new ATOM 0 HA ASN B 219 -19.127 -0.694 -8.347 1.00 0.00 H new ATOM 0 HB2 ASN B 219 -18.083 -3.239 -8.394 1.00 0.00 H new ATOM 0 HB3 ASN B 219 -19.745 -3.584 -8.828 1.00 0.00 H new ATOM 0 HD21 ASN B 219 -17.676 -2.580 -11.925 1.00 0.00 H new ATOM 0 HD22 ASN B 219 -17.367 -3.730 -10.619 1.00 0.00 H new ATOM 2172 N ALA B 220 -21.525 -2.584 -7.106 1.00 0.00 N ATOM 2173 CA ALA B 220 -23.008 -2.665 -6.976 1.00 0.00 C ATOM 2174 C ALA B 220 -23.468 -1.809 -5.794 1.00 0.00 C ATOM 2175 O ALA B 220 -24.627 -1.809 -5.431 1.00 0.00 O ATOM 2176 CB ALA B 220 -23.421 -4.119 -6.740 1.00 0.00 C ATOM 0 H ALA B 220 -21.005 -3.292 -6.587 1.00 0.00 H new ATOM 0 HA ALA B 220 -23.471 -2.298 -7.892 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -24.505 -4.178 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -23.097 -4.731 -7.582 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -22.956 -4.485 -5.825 1.00 0.00 H new ATOM 2182 N GLY B 221 -22.569 -1.080 -5.189 1.00 0.00 N ATOM 2183 CA GLY B 221 -22.959 -0.228 -4.030 1.00 0.00 C ATOM 2184 C GLY B 221 -23.743 -1.071 -3.025 1.00 0.00 C ATOM 2185 O GLY B 221 -24.694 -0.615 -2.423 1.00 0.00 O ATOM 0 H GLY B 221 -21.583 -1.038 -5.447 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -22.071 0.191 -3.557 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -23.565 0.612 -4.369 1.00 0.00 H new ATOM 2189 N ASP B 222 -23.351 -2.302 -2.845 1.00 0.00 N ATOM 2190 CA ASP B 222 -24.071 -3.181 -1.884 1.00 0.00 C ATOM 2191 C ASP B 222 -23.331 -3.204 -0.546 1.00 0.00 C ATOM 2192 O ASP B 222 -22.716 -4.188 -0.182 1.00 0.00 O ATOM 2193 CB ASP B 222 -24.147 -4.594 -2.448 1.00 0.00 C ATOM 2194 CG ASP B 222 -25.101 -5.436 -1.598 1.00 0.00 C ATOM 2195 OD1 ASP B 222 -24.899 -5.492 -0.396 1.00 0.00 O ATOM 2196 OD2 ASP B 222 -26.018 -6.009 -2.163 1.00 0.00 O ATOM 0 H ASP B 222 -22.562 -2.737 -3.323 1.00 0.00 H new ATOM 0 HA ASP B 222 -25.078 -2.795 -1.729 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -24.493 -4.566 -3.481 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -23.156 -5.047 -2.456 1.00 0.00 H new ATOM 2201 N LEU B 223 -23.393 -2.132 0.196 1.00 0.00 N ATOM 2202 CA LEU B 223 -22.704 -2.095 1.516 1.00 0.00 C ATOM 2203 C LEU B 223 -23.032 -3.374 2.274 1.00 0.00 C ATOM 2204 O LEU B 223 -22.178 -3.996 2.875 1.00 0.00 O ATOM 2205 CB LEU B 223 -23.214 -0.900 2.317 1.00 0.00 C ATOM 2206 CG LEU B 223 -22.104 -0.375 3.231 1.00 0.00 C ATOM 2207 CD1 LEU B 223 -20.993 0.263 2.394 1.00 0.00 C ATOM 2208 CD2 LEU B 223 -22.686 0.672 4.183 1.00 0.00 C ATOM 0 H LEU B 223 -23.892 -1.279 -0.056 1.00 0.00 H new ATOM 0 HA LEU B 223 -21.627 -2.008 1.371 1.00 0.00 H new ATOM 0 HB2 LEU B 223 -23.544 -0.111 1.641 1.00 0.00 H new ATOM 0 HB3 LEU B 223 -24.079 -1.192 2.912 1.00 0.00 H new ATOM 0 HG LEU B 223 -21.688 -1.205 3.802 1.00 0.00 H new ATOM 0 HD11 LEU B 223 -20.208 0.634 3.053 1.00 0.00 H new ATOM 0 HD12 LEU B 223 -20.576 -0.481 1.715 1.00 0.00 H new ATOM 0 HD13 LEU B 223 -21.403 1.092 1.816 1.00 0.00 H new ATOM 0 HD21 LEU B 223 -21.898 1.048 4.836 1.00 0.00 H new ATOM 0 HD22 LEU B 223 -23.104 1.497 3.605 1.00 0.00 H new ATOM 0 HD23 LEU B 223 -23.471 0.218 4.787 1.00 0.00 H new ATOM 2220 N ASP B 224 -24.272 -3.766 2.242 1.00 0.00 N ATOM 2221 CA ASP B 224 -24.684 -5.008 2.953 1.00 0.00 C ATOM 2222 C ASP B 224 -23.641 -6.091 2.693 1.00 0.00 C ATOM 2223 O ASP B 224 -23.340 -6.900 3.549 1.00 0.00 O ATOM 2224 CB ASP B 224 -26.046 -5.472 2.432 1.00 0.00 C ATOM 2225 CG ASP B 224 -26.971 -5.767 3.615 1.00 0.00 C ATOM 2226 OD1 ASP B 224 -27.479 -4.821 4.195 1.00 0.00 O ATOM 2227 OD2 ASP B 224 -27.155 -6.934 3.921 1.00 0.00 O ATOM 0 H ASP B 224 -25.022 -3.279 1.752 1.00 0.00 H new ATOM 0 HA ASP B 224 -24.760 -4.814 4.023 1.00 0.00 H new ATOM 0 HB2 ASP B 224 -26.485 -4.703 1.796 1.00 0.00 H new ATOM 0 HB3 ASP B 224 -25.928 -6.365 1.818 1.00 0.00 H new ATOM 2232 N GLY B 225 -23.078 -6.105 1.517 1.00 0.00 N ATOM 2233 CA GLY B 225 -22.045 -7.126 1.202 1.00 0.00 C ATOM 2234 C GLY B 225 -20.713 -6.684 1.792 1.00 0.00 C ATOM 2235 O GLY B 225 -19.931 -7.483 2.267 1.00 0.00 O ATOM 0 H GLY B 225 -23.290 -5.453 0.762 1.00 0.00 H new ATOM 0 HA2 GLY B 225 -22.335 -8.094 1.611 1.00 0.00 H new ATOM 0 HA3 GLY B 225 -21.956 -7.250 0.123 1.00 0.00 H new ATOM 2239 N ILE B 226 -20.463 -5.411 1.779 1.00 0.00 N ATOM 2240 CA ILE B 226 -19.193 -4.893 2.354 1.00 0.00 C ATOM 2241 C ILE B 226 -19.166 -5.235 3.839 1.00 0.00 C ATOM 2242 O ILE B 226 -18.275 -5.907 4.318 1.00 0.00 O ATOM 2243 CB ILE B 226 -19.136 -3.380 2.173 1.00 0.00 C ATOM 2244 CG1 ILE B 226 -19.184 -3.057 0.682 1.00 0.00 C ATOM 2245 CG2 ILE B 226 -17.836 -2.840 2.773 1.00 0.00 C ATOM 2246 CD1 ILE B 226 -18.899 -1.574 0.477 1.00 0.00 C ATOM 0 H ILE B 226 -21.085 -4.701 1.393 1.00 0.00 H new ATOM 0 HA ILE B 226 -18.337 -5.343 1.851 1.00 0.00 H new ATOM 0 HB ILE B 226 -19.983 -2.916 2.679 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -18.450 -3.658 0.145 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -20.163 -3.310 0.275 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -17.797 -1.759 2.643 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -17.799 -3.079 3.836 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -16.985 -3.297 2.268 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -18.933 -1.341 -0.587 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -19.650 -0.983 1.002 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -17.910 -1.336 0.869 1.00 0.00 H new ATOM 2258 N VAL B 227 -20.155 -4.798 4.568 1.00 0.00 N ATOM 2259 CA VAL B 227 -20.205 -5.120 6.012 1.00 0.00 C ATOM 2260 C VAL B 227 -20.160 -6.639 6.154 1.00 0.00 C ATOM 2261 O VAL B 227 -19.533 -7.176 7.046 1.00 0.00 O ATOM 2262 CB VAL B 227 -21.504 -4.578 6.601 1.00 0.00 C ATOM 2263 CG1 VAL B 227 -21.584 -4.949 8.078 1.00 0.00 C ATOM 2264 CG2 VAL B 227 -21.530 -3.055 6.453 1.00 0.00 C ATOM 0 H VAL B 227 -20.929 -4.232 4.221 1.00 0.00 H new ATOM 0 HA VAL B 227 -19.365 -4.670 6.541 1.00 0.00 H new ATOM 0 HB VAL B 227 -22.354 -5.009 6.073 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -22.511 -4.563 8.501 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -21.562 -6.034 8.182 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -20.736 -4.516 8.608 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -22.457 -2.664 6.873 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -20.681 -2.623 6.983 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -21.470 -2.791 5.397 1.00 0.00 H new ATOM 2274 N ALA B 228 -20.808 -7.334 5.258 1.00 0.00 N ATOM 2275 CA ALA B 228 -20.793 -8.820 5.307 1.00 0.00 C ATOM 2276 C ALA B 228 -19.341 -9.283 5.207 1.00 0.00 C ATOM 2277 O ALA B 228 -18.843 -10.001 6.052 1.00 0.00 O ATOM 2278 CB ALA B 228 -21.591 -9.375 4.124 1.00 0.00 C ATOM 0 H ALA B 228 -21.349 -6.932 4.492 1.00 0.00 H new ATOM 0 HA ALA B 228 -21.240 -9.176 6.235 1.00 0.00 H new ATOM 0 HB1 ALA B 228 -21.581 -10.464 4.158 1.00 0.00 H new ATOM 0 HB2 ALA B 228 -22.620 -9.019 4.180 1.00 0.00 H new ATOM 0 HB3 ALA B 228 -21.141 -9.037 3.191 1.00 0.00 H new ATOM 2284 N LEU B 229 -18.655 -8.857 4.182 1.00 0.00 N ATOM 2285 CA LEU B 229 -17.229 -9.244 4.020 1.00 0.00 C ATOM 2286 C LEU B 229 -16.425 -8.664 5.184 1.00 0.00 C ATOM 2287 O LEU B 229 -15.354 -9.136 5.513 1.00 0.00 O ATOM 2288 CB LEU B 229 -16.704 -8.677 2.701 1.00 0.00 C ATOM 2289 CG LEU B 229 -15.685 -9.644 2.101 1.00 0.00 C ATOM 2290 CD1 LEU B 229 -16.325 -11.024 1.950 1.00 0.00 C ATOM 2291 CD2 LEU B 229 -15.249 -9.132 0.729 1.00 0.00 C ATOM 0 H LEU B 229 -19.025 -8.254 3.447 1.00 0.00 H new ATOM 0 HA LEU B 229 -17.132 -10.330 4.012 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -17.529 -8.523 2.005 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -16.243 -7.704 2.869 1.00 0.00 H new ATOM 0 HG LEU B 229 -14.817 -9.715 2.756 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -15.600 -11.716 1.522 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -16.641 -11.388 2.928 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -17.191 -10.953 1.292 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -14.522 -9.820 0.298 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -16.117 -9.064 0.073 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -14.797 -8.146 0.835 1.00 0.00 H new ATOM 2303 N PHE B 230 -16.940 -7.640 5.808 1.00 0.00 N ATOM 2304 CA PHE B 230 -16.227 -7.015 6.950 1.00 0.00 C ATOM 2305 C PHE B 230 -16.570 -7.769 8.237 1.00 0.00 C ATOM 2306 O PHE B 230 -17.723 -8.002 8.538 1.00 0.00 O ATOM 2307 CB PHE B 230 -16.692 -5.566 7.078 1.00 0.00 C ATOM 2308 CG PHE B 230 -15.709 -4.648 6.395 1.00 0.00 C ATOM 2309 CD1 PHE B 230 -14.356 -4.673 6.754 1.00 0.00 C ATOM 2310 CD2 PHE B 230 -16.153 -3.769 5.400 1.00 0.00 C ATOM 2311 CE1 PHE B 230 -13.448 -3.817 6.118 1.00 0.00 C ATOM 2312 CE2 PHE B 230 -15.246 -2.915 4.765 1.00 0.00 C ATOM 2313 CZ PHE B 230 -13.894 -2.939 5.123 1.00 0.00 C ATOM 0 H PHE B 230 -17.833 -7.208 5.571 1.00 0.00 H new ATOM 0 HA PHE B 230 -15.150 -7.052 6.784 1.00 0.00 H new ATOM 0 HB2 PHE B 230 -17.680 -5.451 6.632 1.00 0.00 H new ATOM 0 HB3 PHE B 230 -16.784 -5.296 8.130 1.00 0.00 H new ATOM 0 HD1 PHE B 230 -14.013 -5.352 7.521 1.00 0.00 H new ATOM 0 HD2 PHE B 230 -17.197 -3.750 5.123 1.00 0.00 H new ATOM 0 HE1 PHE B 230 -12.404 -3.834 6.395 1.00 0.00 H new ATOM 0 HE2 PHE B 230 -15.589 -2.237 3.998 1.00 0.00 H new ATOM 0 HZ PHE B 230 -13.194 -2.280 4.632 1.00 0.00 H new ATOM 2323 N ALA B 231 -15.583 -8.149 9.001 1.00 0.00 N ATOM 2324 CA ALA B 231 -15.867 -8.882 10.267 1.00 0.00 C ATOM 2325 C ALA B 231 -16.980 -8.160 11.034 1.00 0.00 C ATOM 2326 O ALA B 231 -17.406 -7.085 10.662 1.00 0.00 O ATOM 2327 CB ALA B 231 -14.602 -8.928 11.127 1.00 0.00 C ATOM 0 H ALA B 231 -14.596 -7.984 8.805 1.00 0.00 H new ATOM 0 HA ALA B 231 -16.184 -9.899 10.035 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -14.811 -9.464 12.053 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -13.810 -9.440 10.581 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -14.283 -7.912 11.360 1.00 0.00 H new ATOM 2333 N ASP B 232 -17.455 -8.745 12.100 1.00 0.00 N ATOM 2334 CA ASP B 232 -18.542 -8.095 12.888 1.00 0.00 C ATOM 2335 C ASP B 232 -18.093 -6.710 13.344 1.00 0.00 C ATOM 2336 O ASP B 232 -18.894 -5.830 13.591 1.00 0.00 O ATOM 2337 CB ASP B 232 -18.861 -8.951 14.110 1.00 0.00 C ATOM 2338 CG ASP B 232 -20.288 -9.490 14.001 1.00 0.00 C ATOM 2339 OD1 ASP B 232 -21.210 -8.701 14.128 1.00 0.00 O ATOM 2340 OD2 ASP B 232 -20.435 -10.683 13.792 1.00 0.00 O ATOM 0 H ASP B 232 -17.137 -9.645 12.460 1.00 0.00 H new ATOM 0 HA ASP B 232 -19.430 -7.998 12.264 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -18.154 -9.777 14.182 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -18.754 -8.359 15.019 1.00 0.00 H new ATOM 2345 N ASP B 233 -16.817 -6.516 13.453 1.00 0.00 N ATOM 2346 CA ASP B 233 -16.288 -5.198 13.888 1.00 0.00 C ATOM 2347 C ASP B 233 -14.913 -4.975 13.258 1.00 0.00 C ATOM 2348 O ASP B 233 -13.976 -4.564 13.913 1.00 0.00 O ATOM 2349 CB ASP B 233 -16.164 -5.173 15.414 1.00 0.00 C ATOM 2350 CG ASP B 233 -15.112 -6.191 15.858 1.00 0.00 C ATOM 2351 OD1 ASP B 233 -15.245 -7.349 15.495 1.00 0.00 O ATOM 2352 OD2 ASP B 233 -14.192 -5.797 16.555 1.00 0.00 O ATOM 0 H ASP B 233 -16.106 -7.221 13.258 1.00 0.00 H new ATOM 0 HA ASP B 233 -16.968 -4.408 13.570 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -15.884 -4.175 15.750 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -17.126 -5.405 15.871 1.00 0.00 H new ATOM 2357 N ALA B 234 -14.785 -5.250 11.989 1.00 0.00 N ATOM 2358 CA ALA B 234 -13.472 -5.062 11.313 1.00 0.00 C ATOM 2359 C ALA B 234 -13.017 -3.610 11.465 1.00 0.00 C ATOM 2360 O ALA B 234 -13.806 -2.725 11.729 1.00 0.00 O ATOM 2361 CB ALA B 234 -13.611 -5.400 9.827 1.00 0.00 C ATOM 0 H ALA B 234 -15.535 -5.597 11.391 1.00 0.00 H new ATOM 0 HA ALA B 234 -12.733 -5.721 11.770 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -12.650 -5.263 9.331 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -13.931 -6.436 9.718 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -14.351 -4.742 9.372 1.00 0.00 H new ATOM 2367 N THR B 235 -11.746 -3.360 11.299 1.00 0.00 N ATOM 2368 CA THR B 235 -11.235 -1.967 11.433 1.00 0.00 C ATOM 2369 C THR B 235 -10.887 -1.414 10.050 1.00 0.00 C ATOM 2370 O THR B 235 -10.411 -2.124 9.187 1.00 0.00 O ATOM 2371 CB THR B 235 -9.980 -1.969 12.305 1.00 0.00 C ATOM 2372 OG1 THR B 235 -9.699 -3.296 12.726 1.00 0.00 O ATOM 2373 CG2 THR B 235 -10.204 -1.079 13.528 1.00 0.00 C ATOM 0 H THR B 235 -11.040 -4.061 11.076 1.00 0.00 H new ATOM 0 HA THR B 235 -12.001 -1.343 11.893 1.00 0.00 H new ATOM 0 HB THR B 235 -9.138 -1.585 11.730 1.00 0.00 H new ATOM 0 HG1 THR B 235 -9.116 -3.273 13.513 1.00 0.00 H new ATOM 0 HG21 THR B 235 -9.308 -1.082 14.149 1.00 0.00 H new ATOM 0 HG22 THR B 235 -10.417 -0.061 13.203 1.00 0.00 H new ATOM 0 HG23 THR B 235 -11.047 -1.459 14.105 1.00 0.00 H new ATOM 2381 N VAL B 236 -11.117 -0.148 9.834 1.00 0.00 N ATOM 2382 CA VAL B 236 -10.796 0.455 8.510 1.00 0.00 C ATOM 2383 C VAL B 236 -10.034 1.764 8.728 1.00 0.00 C ATOM 2384 O VAL B 236 -10.521 2.672 9.365 1.00 0.00 O ATOM 2385 CB VAL B 236 -12.093 0.736 7.748 1.00 0.00 C ATOM 2386 CG1 VAL B 236 -11.794 1.630 6.543 1.00 0.00 C ATOM 2387 CG2 VAL B 236 -12.695 -0.585 7.265 1.00 0.00 C ATOM 0 H VAL B 236 -11.514 0.496 10.518 1.00 0.00 H new ATOM 0 HA VAL B 236 -10.182 -0.234 7.931 1.00 0.00 H new ATOM 0 HB VAL B 236 -12.800 1.240 8.407 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -12.718 1.830 6.000 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -11.364 2.571 6.886 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -11.087 1.127 5.883 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -13.619 -0.387 6.722 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -11.987 -1.088 6.606 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -12.908 -1.223 8.123 1.00 0.00 H new ATOM 2397 N GLU B 237 -8.845 1.867 8.200 1.00 0.00 N ATOM 2398 CA GLU B 237 -8.051 3.116 8.375 1.00 0.00 C ATOM 2399 C GLU B 237 -8.383 4.074 7.240 1.00 0.00 C ATOM 2400 O GLU B 237 -8.030 3.845 6.100 1.00 0.00 O ATOM 2401 CB GLU B 237 -6.559 2.779 8.344 1.00 0.00 C ATOM 2402 CG GLU B 237 -6.040 2.623 9.774 1.00 0.00 C ATOM 2403 CD GLU B 237 -4.589 3.100 9.846 1.00 0.00 C ATOM 2404 OE1 GLU B 237 -4.383 4.298 9.945 1.00 0.00 O ATOM 2405 OE2 GLU B 237 -3.707 2.258 9.801 1.00 0.00 O ATOM 0 H GLU B 237 -8.388 1.137 7.653 1.00 0.00 H new ATOM 0 HA GLU B 237 -8.294 3.580 9.331 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -6.395 1.858 7.784 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -6.008 3.567 7.830 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -6.658 3.201 10.461 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -6.107 1.580 10.085 1.00 0.00 H new ATOM 2412 N ASP B 238 -9.078 5.135 7.534 1.00 0.00 N ATOM 2413 CA ASP B 238 -9.450 6.086 6.455 1.00 0.00 C ATOM 2414 C ASP B 238 -10.244 7.260 7.046 1.00 0.00 C ATOM 2415 O ASP B 238 -11.049 7.064 7.934 1.00 0.00 O ATOM 2416 CB ASP B 238 -10.313 5.326 5.451 1.00 0.00 C ATOM 2417 CG ASP B 238 -10.622 6.210 4.240 1.00 0.00 C ATOM 2418 OD1 ASP B 238 -11.336 7.185 4.408 1.00 0.00 O ATOM 2419 OD2 ASP B 238 -10.142 5.894 3.163 1.00 0.00 O ATOM 0 H ASP B 238 -9.402 5.383 8.469 1.00 0.00 H new ATOM 0 HA ASP B 238 -8.560 6.486 5.970 1.00 0.00 H new ATOM 0 HB2 ASP B 238 -9.796 4.422 5.128 1.00 0.00 H new ATOM 0 HB3 ASP B 238 -11.242 5.010 5.926 1.00 0.00 H new ATOM 2424 N PRO B 239 -10.005 8.449 6.538 1.00 0.00 N ATOM 2425 CA PRO B 239 -9.012 8.664 5.448 1.00 0.00 C ATOM 2426 C PRO B 239 -7.582 8.526 5.981 1.00 0.00 C ATOM 2427 O PRO B 239 -7.366 8.233 7.140 1.00 0.00 O ATOM 2428 CB PRO B 239 -9.277 10.099 5.000 1.00 0.00 C ATOM 2429 CG PRO B 239 -9.896 10.765 6.186 1.00 0.00 C ATOM 2430 CD PRO B 239 -10.652 9.705 6.940 1.00 0.00 C ATOM 0 HA PRO B 239 -9.108 7.939 4.640 1.00 0.00 H new ATOM 0 HB2 PRO B 239 -8.354 10.597 4.704 1.00 0.00 H new ATOM 0 HB3 PRO B 239 -9.944 10.127 4.138 1.00 0.00 H new ATOM 0 HG2 PRO B 239 -9.131 11.216 6.818 1.00 0.00 H new ATOM 0 HG3 PRO B 239 -10.565 11.567 5.873 1.00 0.00 H new ATOM 0 HD2 PRO B 239 -10.588 9.860 8.017 1.00 0.00 H new ATOM 0 HD3 PRO B 239 -11.711 9.709 6.680 1.00 0.00 H new ATOM 2438 N VAL B 240 -6.604 8.738 5.142 1.00 0.00 N ATOM 2439 CA VAL B 240 -5.191 8.622 5.600 1.00 0.00 C ATOM 2440 C VAL B 240 -4.925 9.667 6.685 1.00 0.00 C ATOM 2441 O VAL B 240 -5.553 10.707 6.725 1.00 0.00 O ATOM 2442 CB VAL B 240 -4.251 8.858 4.415 1.00 0.00 C ATOM 2443 CG1 VAL B 240 -4.286 7.642 3.488 1.00 0.00 C ATOM 2444 CG2 VAL B 240 -4.705 10.098 3.643 1.00 0.00 C ATOM 0 H VAL B 240 -6.723 8.986 4.160 1.00 0.00 H new ATOM 0 HA VAL B 240 -5.016 7.625 6.005 1.00 0.00 H new ATOM 0 HB VAL B 240 -3.235 9.009 4.781 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -3.617 7.809 2.644 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -3.964 6.757 4.037 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -5.302 7.493 3.122 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -4.036 10.266 2.799 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.720 9.947 3.277 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -4.683 10.966 4.302 1.00 0.00 H new ATOM 2454 N GLY B 241 -4.004 9.401 7.571 1.00 0.00 N ATOM 2455 CA GLY B 241 -3.711 10.382 8.653 1.00 0.00 C ATOM 2456 C GLY B 241 -5.012 10.740 9.372 1.00 0.00 C ATOM 2457 O GLY B 241 -5.116 11.764 10.018 1.00 0.00 O ATOM 0 H GLY B 241 -3.443 8.549 7.592 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -2.995 9.960 9.359 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -3.254 11.279 8.234 1.00 0.00 H new ATOM 2461 N SER B 242 -6.007 9.903 9.260 1.00 0.00 N ATOM 2462 CA SER B 242 -7.305 10.190 9.932 1.00 0.00 C ATOM 2463 C SER B 242 -7.586 9.113 10.982 1.00 0.00 C ATOM 2464 O SER B 242 -6.683 8.480 11.493 1.00 0.00 O ATOM 2465 CB SER B 242 -8.422 10.196 8.894 1.00 0.00 C ATOM 2466 OG SER B 242 -9.120 11.433 8.962 1.00 0.00 O ATOM 0 H SER B 242 -5.976 9.031 8.731 1.00 0.00 H new ATOM 0 HA SER B 242 -7.256 11.164 10.418 1.00 0.00 H new ATOM 0 HB2 SER B 242 -8.007 10.054 7.896 1.00 0.00 H new ATOM 0 HB3 SER B 242 -9.107 9.368 9.076 1.00 0.00 H new ATOM 0 HG SER B 242 -9.949 11.313 9.470 1.00 0.00 H new ATOM 2472 N GLU B 243 -8.831 8.900 11.315 1.00 0.00 N ATOM 2473 CA GLU B 243 -9.158 7.867 12.335 1.00 0.00 C ATOM 2474 C GLU B 243 -10.083 6.807 11.726 1.00 0.00 C ATOM 2475 O GLU B 243 -11.101 7.130 11.146 1.00 0.00 O ATOM 2476 CB GLU B 243 -9.858 8.531 13.523 1.00 0.00 C ATOM 2477 CG GLU B 243 -11.126 9.238 13.039 1.00 0.00 C ATOM 2478 CD GLU B 243 -11.194 10.639 13.650 1.00 0.00 C ATOM 2479 OE1 GLU B 243 -11.559 10.741 14.809 1.00 0.00 O ATOM 2480 OE2 GLU B 243 -10.879 11.586 12.948 1.00 0.00 O ATOM 0 H GLU B 243 -9.632 9.396 10.925 1.00 0.00 H new ATOM 0 HA GLU B 243 -8.238 7.389 12.670 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -10.110 7.783 14.274 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -9.189 9.248 13.999 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -11.126 9.304 11.951 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -12.007 8.663 13.323 1.00 0.00 H new ATOM 2487 N PRO B 244 -9.697 5.569 11.890 1.00 0.00 N ATOM 2488 CA PRO B 244 -10.496 4.432 11.364 1.00 0.00 C ATOM 2489 C PRO B 244 -11.852 4.335 12.067 1.00 0.00 C ATOM 2490 O PRO B 244 -12.249 5.211 12.808 1.00 0.00 O ATOM 2491 CB PRO B 244 -9.633 3.211 11.690 1.00 0.00 C ATOM 2492 CG PRO B 244 -8.777 3.654 12.828 1.00 0.00 C ATOM 2493 CD PRO B 244 -8.490 5.107 12.575 1.00 0.00 C ATOM 0 HA PRO B 244 -10.719 4.531 10.302 1.00 0.00 H new ATOM 0 HB2 PRO B 244 -10.246 2.353 11.965 1.00 0.00 H new ATOM 0 HB3 PRO B 244 -9.030 2.910 10.833 1.00 0.00 H new ATOM 0 HG2 PRO B 244 -9.288 3.515 13.781 1.00 0.00 H new ATOM 0 HG3 PRO B 244 -7.855 3.074 12.874 1.00 0.00 H new ATOM 0 HD2 PRO B 244 -8.320 5.652 13.504 1.00 0.00 H new ATOM 0 HD3 PRO B 244 -7.601 5.241 11.959 1.00 0.00 H new ATOM 2501 N ARG B 245 -12.557 3.261 11.836 1.00 0.00 N ATOM 2502 CA ARG B 245 -13.885 3.068 12.477 1.00 0.00 C ATOM 2503 C ARG B 245 -14.119 1.568 12.633 1.00 0.00 C ATOM 2504 O ARG B 245 -14.455 0.882 11.687 1.00 0.00 O ATOM 2505 CB ARG B 245 -14.977 3.678 11.595 1.00 0.00 C ATOM 2506 CG ARG B 245 -15.897 4.552 12.451 1.00 0.00 C ATOM 2507 CD ARG B 245 -15.162 5.835 12.843 1.00 0.00 C ATOM 2508 NE ARG B 245 -16.016 6.638 13.762 1.00 0.00 N ATOM 2509 CZ ARG B 245 -15.716 6.713 15.030 1.00 0.00 C ATOM 2510 NH1 ARG B 245 -14.619 7.311 15.407 1.00 0.00 N ATOM 2511 NH2 ARG B 245 -16.512 6.188 15.921 1.00 0.00 N ATOM 0 H ARG B 245 -12.264 2.501 11.222 1.00 0.00 H new ATOM 0 HA ARG B 245 -13.913 3.557 13.451 1.00 0.00 H new ATOM 0 HB2 ARG B 245 -14.527 4.274 10.801 1.00 0.00 H new ATOM 0 HB3 ARG B 245 -15.553 2.888 11.113 1.00 0.00 H new ATOM 0 HG2 ARG B 245 -16.804 4.795 11.898 1.00 0.00 H new ATOM 0 HG3 ARG B 245 -16.204 4.009 13.345 1.00 0.00 H new ATOM 0 HD2 ARG B 245 -14.217 5.591 13.328 1.00 0.00 H new ATOM 0 HD3 ARG B 245 -14.922 6.416 11.952 1.00 0.00 H new ATOM 0 HE ARG B 245 -16.834 7.129 13.401 1.00 0.00 H new ATOM 0 HH11 ARG B 245 -13.996 7.720 14.711 1.00 0.00 H new ATOM 0 HH12 ARG B 245 -14.385 7.370 16.398 1.00 0.00 H new ATOM 0 HH21 ARG B 245 -17.369 5.719 15.626 1.00 0.00 H new ATOM 0 HH22 ARG B 245 -16.278 6.247 16.912 1.00 0.00 H new ATOM 2525 N SER B 246 -13.917 1.044 13.806 1.00 0.00 N ATOM 2526 CA SER B 246 -14.095 -0.412 14.005 1.00 0.00 C ATOM 2527 C SER B 246 -15.541 -0.723 14.396 1.00 0.00 C ATOM 2528 O SER B 246 -16.239 0.101 14.953 1.00 0.00 O ATOM 2529 CB SER B 246 -13.148 -0.861 15.110 1.00 0.00 C ATOM 2530 OG SER B 246 -12.867 0.242 15.962 1.00 0.00 O ATOM 0 H SER B 246 -13.635 1.565 14.636 1.00 0.00 H new ATOM 0 HA SER B 246 -13.873 -0.943 13.079 1.00 0.00 H new ATOM 0 HB2 SER B 246 -13.597 -1.673 15.682 1.00 0.00 H new ATOM 0 HB3 SER B 246 -12.224 -1.247 14.679 1.00 0.00 H new ATOM 0 HG SER B 246 -12.259 -0.043 16.676 1.00 0.00 H new ATOM 2536 N GLY B 247 -15.993 -1.911 14.099 1.00 0.00 N ATOM 2537 CA GLY B 247 -17.393 -2.290 14.439 1.00 0.00 C ATOM 2538 C GLY B 247 -18.222 -2.357 13.157 1.00 0.00 C ATOM 2539 O GLY B 247 -17.864 -1.789 12.145 1.00 0.00 O ATOM 0 H GLY B 247 -15.450 -2.638 13.633 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -17.408 -3.254 14.947 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -17.823 -1.561 15.126 1.00 0.00 H new ATOM 2543 N THR B 248 -19.328 -3.041 13.191 1.00 0.00 N ATOM 2544 CA THR B 248 -20.177 -3.139 11.974 1.00 0.00 C ATOM 2545 C THR B 248 -20.825 -1.780 11.705 1.00 0.00 C ATOM 2546 O THR B 248 -20.854 -1.305 10.587 1.00 0.00 O ATOM 2547 CB THR B 248 -21.260 -4.196 12.200 1.00 0.00 C ATOM 2548 OG1 THR B 248 -20.679 -5.490 12.122 1.00 0.00 O ATOM 2549 CG2 THR B 248 -22.345 -4.057 11.134 1.00 0.00 C ATOM 0 H THR B 248 -19.682 -3.537 14.009 1.00 0.00 H new ATOM 0 HA THR B 248 -19.568 -3.425 11.116 1.00 0.00 H new ATOM 0 HB THR B 248 -21.705 -4.055 13.185 1.00 0.00 H new ATOM 0 HG1 THR B 248 -20.164 -5.667 12.937 1.00 0.00 H new ATOM 0 HG21 THR B 248 -23.115 -4.811 11.298 1.00 0.00 H new ATOM 0 HG22 THR B 248 -22.791 -3.064 11.196 1.00 0.00 H new ATOM 0 HG23 THR B 248 -21.905 -4.196 10.147 1.00 0.00 H new ATOM 2557 N ALA B 249 -21.341 -1.147 12.723 1.00 0.00 N ATOM 2558 CA ALA B 249 -21.980 0.183 12.525 1.00 0.00 C ATOM 2559 C ALA B 249 -20.925 1.176 12.035 1.00 0.00 C ATOM 2560 O ALA B 249 -21.194 2.032 11.216 1.00 0.00 O ATOM 2561 CB ALA B 249 -22.565 0.672 13.851 1.00 0.00 C ATOM 0 H ALA B 249 -21.347 -1.494 13.682 1.00 0.00 H new ATOM 0 HA ALA B 249 -22.779 0.101 11.788 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -23.033 1.646 13.705 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -23.311 -0.040 14.204 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -21.769 0.759 14.590 1.00 0.00 H new ATOM 2567 N ALA B 250 -19.722 1.065 12.529 1.00 0.00 N ATOM 2568 CA ALA B 250 -18.645 1.995 12.092 1.00 0.00 C ATOM 2569 C ALA B 250 -18.194 1.617 10.680 1.00 0.00 C ATOM 2570 O ALA B 250 -18.289 2.400 9.756 1.00 0.00 O ATOM 2571 CB ALA B 250 -17.461 1.887 13.054 1.00 0.00 C ATOM 0 H ALA B 250 -19.439 0.368 13.218 1.00 0.00 H new ATOM 0 HA ALA B 250 -19.020 3.018 12.092 1.00 0.00 H new ATOM 0 HB1 ALA B 250 -16.671 2.567 12.736 1.00 0.00 H new ATOM 0 HB2 ALA B 250 -17.785 2.152 14.061 1.00 0.00 H new ATOM 0 HB3 ALA B 250 -17.083 0.865 13.052 1.00 0.00 H new ATOM 2577 N ILE B 251 -17.714 0.416 10.504 1.00 0.00 N ATOM 2578 CA ILE B 251 -17.267 -0.016 9.153 1.00 0.00 C ATOM 2579 C ILE B 251 -18.353 0.331 8.138 1.00 0.00 C ATOM 2580 O ILE B 251 -18.079 0.796 7.050 1.00 0.00 O ATOM 2581 CB ILE B 251 -17.035 -1.528 9.159 1.00 0.00 C ATOM 2582 CG1 ILE B 251 -16.009 -1.881 10.239 1.00 0.00 C ATOM 2583 CG2 ILE B 251 -16.508 -1.972 7.795 1.00 0.00 C ATOM 2584 CD1 ILE B 251 -16.197 -3.338 10.667 1.00 0.00 C ATOM 0 H ILE B 251 -17.613 -0.284 11.239 1.00 0.00 H new ATOM 0 HA ILE B 251 -16.340 0.491 8.886 1.00 0.00 H new ATOM 0 HB ILE B 251 -17.976 -2.037 9.367 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -14.999 -1.730 9.859 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -16.128 -1.221 11.098 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -16.343 -3.049 7.802 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -17.237 -1.721 7.024 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -15.567 -1.463 7.585 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -15.466 -3.589 11.436 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -17.203 -3.474 11.064 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -16.056 -3.991 9.806 1.00 0.00 H new ATOM 2596 N ARG B 252 -19.589 0.118 8.494 1.00 0.00 N ATOM 2597 CA ARG B 252 -20.700 0.447 7.559 1.00 0.00 C ATOM 2598 C ARG B 252 -20.940 1.956 7.596 1.00 0.00 C ATOM 2599 O ARG B 252 -20.875 2.626 6.587 1.00 0.00 O ATOM 2600 CB ARG B 252 -21.971 -0.286 7.992 1.00 0.00 C ATOM 2601 CG ARG B 252 -23.070 -0.061 6.951 1.00 0.00 C ATOM 2602 CD ARG B 252 -24.440 -0.162 7.624 1.00 0.00 C ATOM 2603 NE ARG B 252 -24.868 -1.589 7.670 1.00 0.00 N ATOM 2604 CZ ARG B 252 -25.383 -2.081 8.763 1.00 0.00 C ATOM 2605 NH1 ARG B 252 -26.098 -1.321 9.546 1.00 0.00 N ATOM 2606 NH2 ARG B 252 -25.181 -3.332 9.074 1.00 0.00 N ATOM 0 H ARG B 252 -19.878 -0.270 9.392 1.00 0.00 H new ATOM 0 HA ARG B 252 -20.439 0.136 6.547 1.00 0.00 H new ATOM 0 HB2 ARG B 252 -21.770 -1.352 8.100 1.00 0.00 H new ATOM 0 HB3 ARG B 252 -22.299 0.077 8.966 1.00 0.00 H new ATOM 0 HG2 ARG B 252 -22.952 0.919 6.488 1.00 0.00 H new ATOM 0 HG3 ARG B 252 -22.989 -0.801 6.155 1.00 0.00 H new ATOM 0 HD2 ARG B 252 -24.392 0.247 8.633 1.00 0.00 H new ATOM 0 HD3 ARG B 252 -25.171 0.430 7.074 1.00 0.00 H new ATOM 0 HE ARG B 252 -24.758 -2.181 6.847 1.00 0.00 H new ATOM 0 HH11 ARG B 252 -26.254 -0.343 9.303 1.00 0.00 H new ATOM 0 HH12 ARG B 252 -26.501 -1.705 10.401 1.00 0.00 H new ATOM 0 HH21 ARG B 252 -24.620 -3.925 8.463 1.00 0.00 H new ATOM 0 HH22 ARG B 252 -25.584 -3.716 9.929 1.00 0.00 H new ATOM 2620 N GLU B 253 -21.203 2.503 8.752 1.00 0.00 N ATOM 2621 CA GLU B 253 -21.426 3.973 8.832 1.00 0.00 C ATOM 2622 C GLU B 253 -20.321 4.669 8.041 1.00 0.00 C ATOM 2623 O GLU B 253 -20.495 5.755 7.523 1.00 0.00 O ATOM 2624 CB GLU B 253 -21.374 4.425 10.292 1.00 0.00 C ATOM 2625 CG GLU B 253 -21.565 5.940 10.358 1.00 0.00 C ATOM 2626 CD GLU B 253 -21.026 6.467 11.689 1.00 0.00 C ATOM 2627 OE1 GLU B 253 -21.699 6.288 12.691 1.00 0.00 O ATOM 2628 OE2 GLU B 253 -19.949 7.040 11.684 1.00 0.00 O ATOM 0 H GLU B 253 -21.272 2.000 9.637 1.00 0.00 H new ATOM 0 HA GLU B 253 -22.403 4.227 8.420 1.00 0.00 H new ATOM 0 HB2 GLU B 253 -22.152 3.923 10.868 1.00 0.00 H new ATOM 0 HB3 GLU B 253 -20.418 4.147 10.737 1.00 0.00 H new ATOM 0 HG2 GLU B 253 -21.045 6.419 9.528 1.00 0.00 H new ATOM 0 HG3 GLU B 253 -22.622 6.188 10.258 1.00 0.00 H new ATOM 2635 N PHE B 254 -19.186 4.036 7.937 1.00 0.00 N ATOM 2636 CA PHE B 254 -18.059 4.622 7.177 1.00 0.00 C ATOM 2637 C PHE B 254 -18.213 4.243 5.709 1.00 0.00 C ATOM 2638 O PHE B 254 -18.532 5.060 4.869 1.00 0.00 O ATOM 2639 CB PHE B 254 -16.760 4.029 7.709 1.00 0.00 C ATOM 2640 CG PHE B 254 -15.715 5.112 7.826 1.00 0.00 C ATOM 2641 CD1 PHE B 254 -14.992 5.511 6.696 1.00 0.00 C ATOM 2642 CD2 PHE B 254 -15.471 5.718 9.064 1.00 0.00 C ATOM 2643 CE1 PHE B 254 -14.024 6.517 6.804 1.00 0.00 C ATOM 2644 CE2 PHE B 254 -14.503 6.724 9.172 1.00 0.00 C ATOM 2645 CZ PHE B 254 -13.780 7.123 8.042 1.00 0.00 C ATOM 0 H PHE B 254 -18.994 3.125 8.354 1.00 0.00 H new ATOM 0 HA PHE B 254 -18.049 5.707 7.283 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -16.931 3.569 8.682 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -16.408 3.242 7.042 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -15.181 5.043 5.741 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -16.029 5.410 9.936 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -13.466 6.825 5.932 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -14.314 7.192 10.127 1.00 0.00 H new ATOM 0 HZ PHE B 254 -13.033 7.899 8.125 1.00 0.00 H new ATOM 2655 N PHE B 255 -17.995 2.996 5.404 1.00 0.00 N ATOM 2656 CA PHE B 255 -18.134 2.537 3.993 1.00 0.00 C ATOM 2657 C PHE B 255 -19.455 3.054 3.427 1.00 0.00 C ATOM 2658 O PHE B 255 -19.569 3.342 2.252 1.00 0.00 O ATOM 2659 CB PHE B 255 -18.103 1.008 3.946 1.00 0.00 C ATOM 2660 CG PHE B 255 -16.921 0.570 3.112 1.00 0.00 C ATOM 2661 CD1 PHE B 255 -17.018 0.541 1.713 1.00 0.00 C ATOM 2662 CD2 PHE B 255 -15.719 0.211 3.737 1.00 0.00 C ATOM 2663 CE1 PHE B 255 -15.913 0.154 0.945 1.00 0.00 C ATOM 2664 CE2 PHE B 255 -14.619 -0.179 2.966 1.00 0.00 C ATOM 2665 CZ PHE B 255 -14.717 -0.205 1.573 1.00 0.00 C ATOM 0 H PHE B 255 -17.726 2.273 6.071 1.00 0.00 H new ATOM 0 HA PHE B 255 -17.309 2.924 3.394 1.00 0.00 H new ATOM 0 HB2 PHE B 255 -18.025 0.601 4.954 1.00 0.00 H new ATOM 0 HB3 PHE B 255 -19.029 0.625 3.518 1.00 0.00 H new ATOM 0 HD1 PHE B 255 -17.943 0.817 1.229 1.00 0.00 H new ATOM 0 HD2 PHE B 255 -15.642 0.235 4.814 1.00 0.00 H new ATOM 0 HE1 PHE B 255 -15.985 0.133 -0.132 1.00 0.00 H new ATOM 0 HE2 PHE B 255 -13.694 -0.460 3.448 1.00 0.00 H new ATOM 0 HZ PHE B 255 -13.866 -0.504 0.979 1.00 0.00 H new ATOM 2675 N ALA B 256 -20.450 3.190 4.257 1.00 0.00 N ATOM 2676 CA ALA B 256 -21.759 3.706 3.772 1.00 0.00 C ATOM 2677 C ALA B 256 -21.580 5.165 3.359 1.00 0.00 C ATOM 2678 O ALA B 256 -21.991 5.577 2.292 1.00 0.00 O ATOM 2679 CB ALA B 256 -22.796 3.612 4.893 1.00 0.00 C ATOM 0 H ALA B 256 -20.413 2.966 5.251 1.00 0.00 H new ATOM 0 HA ALA B 256 -22.103 3.116 2.922 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -23.754 3.990 4.535 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -22.908 2.572 5.199 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -22.466 4.207 5.745 1.00 0.00 H new ATOM 2685 N ASN B 257 -20.952 5.948 4.195 1.00 0.00 N ATOM 2686 CA ASN B 257 -20.726 7.377 3.850 1.00 0.00 C ATOM 2687 C ASN B 257 -19.974 7.443 2.521 1.00 0.00 C ATOM 2688 O ASN B 257 -20.149 8.355 1.737 1.00 0.00 O ATOM 2689 CB ASN B 257 -19.890 8.038 4.948 1.00 0.00 C ATOM 2690 CG ASN B 257 -19.991 9.560 4.825 1.00 0.00 C ATOM 2691 OD1 ASN B 257 -20.759 10.068 4.031 1.00 0.00 O ATOM 2692 ND2 ASN B 257 -19.244 10.314 5.583 1.00 0.00 N ATOM 0 H ASN B 257 -20.586 5.657 5.102 1.00 0.00 H new ATOM 0 HA ASN B 257 -21.679 7.899 3.764 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -20.242 7.718 5.929 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -18.849 7.725 4.865 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -19.304 11.330 5.510 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -18.600 9.888 6.249 1.00 0.00 H new ATOM 2699 N SER B 258 -19.142 6.471 2.262 1.00 0.00 N ATOM 2700 CA SER B 258 -18.380 6.458 0.984 1.00 0.00 C ATOM 2701 C SER B 258 -19.331 6.099 -0.158 1.00 0.00 C ATOM 2702 O SER B 258 -19.222 6.608 -1.256 1.00 0.00 O ATOM 2703 CB SER B 258 -17.269 5.411 1.066 1.00 0.00 C ATOM 2704 OG SER B 258 -16.654 5.280 -0.208 1.00 0.00 O ATOM 0 H SER B 258 -18.958 5.684 2.884 1.00 0.00 H new ATOM 0 HA SER B 258 -17.941 7.440 0.806 1.00 0.00 H new ATOM 0 HB2 SER B 258 -16.530 5.706 1.811 1.00 0.00 H new ATOM 0 HB3 SER B 258 -17.679 4.453 1.385 1.00 0.00 H new ATOM 0 HG SER B 258 -17.086 4.556 -0.707 1.00 0.00 H new ATOM 2710 N LEU B 259 -20.266 5.225 0.096 1.00 0.00 N ATOM 2711 CA LEU B 259 -21.227 4.829 -0.960 1.00 0.00 C ATOM 2712 C LEU B 259 -22.136 6.016 -1.287 1.00 0.00 C ATOM 2713 O LEU B 259 -22.633 6.145 -2.388 1.00 0.00 O ATOM 2714 CB LEU B 259 -22.062 3.661 -0.441 1.00 0.00 C ATOM 2715 CG LEU B 259 -22.389 2.714 -1.593 1.00 0.00 C ATOM 2716 CD1 LEU B 259 -21.086 2.241 -2.238 1.00 0.00 C ATOM 2717 CD2 LEU B 259 -23.160 1.504 -1.058 1.00 0.00 C ATOM 0 H LEU B 259 -20.403 4.768 0.997 1.00 0.00 H new ATOM 0 HA LEU B 259 -20.697 4.530 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU B 259 -21.516 3.128 0.337 1.00 0.00 H new ATOM 0 HB3 LEU B 259 -22.982 4.031 0.011 1.00 0.00 H new ATOM 0 HG LEU B 259 -22.999 3.233 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU B 259 -21.313 1.564 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU B 259 -20.534 3.101 -2.617 1.00 0.00 H new ATOM 0 HD13 LEU B 259 -20.481 1.720 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU B 259 -23.393 0.828 -1.881 1.00 0.00 H new ATOM 0 HD22 LEU B 259 -22.551 0.981 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU B 259 -24.086 1.840 -0.591 1.00 0.00 H new ATOM 2729 N LYS B 260 -22.352 6.888 -0.339 1.00 0.00 N ATOM 2730 CA LYS B 260 -23.222 8.069 -0.599 1.00 0.00 C ATOM 2731 C LYS B 260 -22.813 8.714 -1.923 1.00 0.00 C ATOM 2732 O LYS B 260 -23.602 9.363 -2.581 1.00 0.00 O ATOM 2733 CB LYS B 260 -23.056 9.084 0.534 1.00 0.00 C ATOM 2734 CG LYS B 260 -24.071 8.786 1.640 1.00 0.00 C ATOM 2735 CD LYS B 260 -24.666 10.100 2.153 1.00 0.00 C ATOM 2736 CE LYS B 260 -24.868 10.013 3.668 1.00 0.00 C ATOM 2737 NZ LYS B 260 -26.345 10.036 3.861 1.00 0.00 N ATOM 0 H LYS B 260 -21.964 6.833 0.603 1.00 0.00 H new ATOM 0 HA LYS B 260 -24.263 7.752 -0.652 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -22.043 9.037 0.933 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -23.202 10.095 0.155 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -24.862 8.141 1.258 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -23.588 8.249 2.457 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -24.003 10.931 1.911 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -25.618 10.298 1.659 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -24.431 9.100 4.073 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -24.390 10.849 4.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -26.563 9.980 4.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -26.732 10.919 3.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -26.772 9.225 3.370 1.00 0.00 H new ATOM 2751 N LEU B 261 -21.582 8.537 -2.318 1.00 0.00 N ATOM 2752 CA LEU B 261 -21.113 9.131 -3.598 1.00 0.00 C ATOM 2753 C LEU B 261 -21.361 8.130 -4.730 1.00 0.00 C ATOM 2754 O LEU B 261 -20.748 7.082 -4.774 1.00 0.00 O ATOM 2755 CB LEU B 261 -19.615 9.425 -3.488 1.00 0.00 C ATOM 2756 CG LEU B 261 -19.253 10.621 -4.370 1.00 0.00 C ATOM 2757 CD1 LEU B 261 -18.364 11.586 -3.582 1.00 0.00 C ATOM 2758 CD2 LEU B 261 -18.496 10.133 -5.607 1.00 0.00 C ATOM 0 H LEU B 261 -20.879 8.004 -1.806 1.00 0.00 H new ATOM 0 HA LEU B 261 -21.651 10.056 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU B 261 -19.352 9.634 -2.451 1.00 0.00 H new ATOM 0 HB3 LEU B 261 -19.041 8.550 -3.793 1.00 0.00 H new ATOM 0 HG LEU B 261 -20.165 11.132 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU B 261 -18.106 12.438 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU B 261 -18.899 11.935 -2.699 1.00 0.00 H new ATOM 0 HD13 LEU B 261 -17.453 11.073 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU B 261 -18.238 10.985 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU B 261 -17.585 9.621 -5.298 1.00 0.00 H new ATOM 0 HD23 LEU B 261 -19.125 9.444 -6.170 1.00 0.00 H new ATOM 2770 N PRO B 262 -22.262 8.483 -5.608 1.00 0.00 N ATOM 2771 CA PRO B 262 -22.599 7.595 -6.748 1.00 0.00 C ATOM 2772 C PRO B 262 -21.452 7.563 -7.759 1.00 0.00 C ATOM 2773 O PRO B 262 -21.323 8.435 -8.595 1.00 0.00 O ATOM 2774 CB PRO B 262 -23.843 8.244 -7.351 1.00 0.00 C ATOM 2775 CG PRO B 262 -23.759 9.681 -6.950 1.00 0.00 C ATOM 2776 CD PRO B 262 -23.042 9.725 -5.626 1.00 0.00 C ATOM 0 HA PRO B 262 -22.767 6.560 -6.451 1.00 0.00 H new ATOM 0 HB2 PRO B 262 -23.858 8.137 -8.436 1.00 0.00 H new ATOM 0 HB3 PRO B 262 -24.754 7.780 -6.972 1.00 0.00 H new ATOM 0 HG2 PRO B 262 -23.221 10.260 -7.700 1.00 0.00 H new ATOM 0 HG3 PRO B 262 -24.754 10.117 -6.865 1.00 0.00 H new ATOM 0 HD2 PRO B 262 -22.399 10.602 -5.548 1.00 0.00 H new ATOM 0 HD3 PRO B 262 -23.743 9.769 -4.793 1.00 0.00 H new ATOM 2784 N LEU B 263 -20.617 6.562 -7.691 1.00 0.00 N ATOM 2785 CA LEU B 263 -19.482 6.479 -8.652 1.00 0.00 C ATOM 2786 C LEU B 263 -19.416 5.078 -9.254 1.00 0.00 C ATOM 2787 O LEU B 263 -20.281 4.253 -9.041 1.00 0.00 O ATOM 2788 CB LEU B 263 -18.168 6.765 -7.931 1.00 0.00 C ATOM 2789 CG LEU B 263 -18.168 6.067 -6.575 1.00 0.00 C ATOM 2790 CD1 LEU B 263 -16.869 5.280 -6.403 1.00 0.00 C ATOM 2791 CD2 LEU B 263 -18.278 7.121 -5.478 1.00 0.00 C ATOM 0 H LEU B 263 -20.672 5.801 -7.014 1.00 0.00 H new ATOM 0 HA LEU B 263 -19.637 7.215 -9.441 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -17.328 6.416 -8.532 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -18.040 7.839 -7.799 1.00 0.00 H new ATOM 0 HG LEU B 263 -19.012 5.380 -6.513 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -16.871 4.782 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -16.788 4.534 -7.194 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -16.020 5.962 -6.459 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -18.279 6.633 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -17.430 7.802 -5.542 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -19.204 7.682 -5.604 1.00 0.00 H new ATOM 2803 N ALA B 264 -18.379 4.804 -9.993 1.00 0.00 N ATOM 2804 CA ALA B 264 -18.230 3.455 -10.604 1.00 0.00 C ATOM 2805 C ALA B 264 -16.947 2.815 -10.077 1.00 0.00 C ATOM 2806 O ALA B 264 -15.883 3.399 -10.133 1.00 0.00 O ATOM 2807 CB ALA B 264 -18.148 3.581 -12.125 1.00 0.00 C ATOM 0 H ALA B 264 -17.625 5.459 -10.201 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.090 2.837 -10.344 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -18.039 2.591 -12.567 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -19.058 4.048 -12.501 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.288 4.195 -12.393 1.00 0.00 H new ATOM 2813 N VAL B 265 -17.038 1.624 -9.559 1.00 0.00 N ATOM 2814 CA VAL B 265 -15.822 0.953 -9.023 1.00 0.00 C ATOM 2815 C VAL B 265 -15.410 -0.183 -9.958 1.00 0.00 C ATOM 2816 O VAL B 265 -16.149 -1.124 -10.173 1.00 0.00 O ATOM 2817 CB VAL B 265 -16.123 0.387 -7.634 1.00 0.00 C ATOM 2818 CG1 VAL B 265 -14.809 0.071 -6.917 1.00 0.00 C ATOM 2819 CG2 VAL B 265 -16.911 1.417 -6.822 1.00 0.00 C ATOM 0 H VAL B 265 -17.901 1.086 -9.483 1.00 0.00 H new ATOM 0 HA VAL B 265 -15.010 1.677 -8.953 1.00 0.00 H new ATOM 0 HB VAL B 265 -16.712 -0.525 -7.734 1.00 0.00 H new ATOM 0 HG11 VAL B 265 -15.023 -0.332 -5.927 1.00 0.00 H new ATOM 0 HG12 VAL B 265 -14.247 -0.663 -7.494 1.00 0.00 H new ATOM 0 HG13 VAL B 265 -14.220 0.983 -6.818 1.00 0.00 H new ATOM 0 HG21 VAL B 265 -17.125 1.013 -5.832 1.00 0.00 H new ATOM 0 HG22 VAL B 265 -16.323 2.329 -6.722 1.00 0.00 H new ATOM 0 HG23 VAL B 265 -17.847 1.643 -7.332 1.00 0.00 H new ATOM 2829 N GLU B 266 -14.233 -0.106 -10.514 1.00 0.00 N ATOM 2830 CA GLU B 266 -13.770 -1.183 -11.432 1.00 0.00 C ATOM 2831 C GLU B 266 -12.246 -1.292 -11.355 1.00 0.00 C ATOM 2832 O GLU B 266 -11.527 -0.450 -11.855 1.00 0.00 O ATOM 2833 CB GLU B 266 -14.187 -0.848 -12.866 1.00 0.00 C ATOM 2834 CG GLU B 266 -14.422 -2.144 -13.646 1.00 0.00 C ATOM 2835 CD GLU B 266 -14.059 -1.930 -15.117 1.00 0.00 C ATOM 2836 OE1 GLU B 266 -14.908 -1.456 -15.854 1.00 0.00 O ATOM 2837 OE2 GLU B 266 -12.937 -2.243 -15.481 1.00 0.00 O ATOM 0 H GLU B 266 -13.571 0.657 -10.372 1.00 0.00 H new ATOM 0 HA GLU B 266 -14.220 -2.131 -11.138 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -15.095 -0.245 -12.860 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -13.413 -0.254 -13.352 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -13.818 -2.948 -13.225 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -15.465 -2.449 -13.559 1.00 0.00 H new ATOM 2844 N LEU B 267 -11.750 -2.323 -10.729 1.00 0.00 N ATOM 2845 CA LEU B 267 -10.275 -2.486 -10.615 1.00 0.00 C ATOM 2846 C LEU B 267 -9.622 -2.255 -11.979 1.00 0.00 C ATOM 2847 O LEU B 267 -10.290 -2.075 -12.978 1.00 0.00 O ATOM 2848 CB LEU B 267 -9.956 -3.894 -10.134 1.00 0.00 C ATOM 2849 CG LEU B 267 -10.349 -4.036 -8.663 1.00 0.00 C ATOM 2850 CD1 LEU B 267 -11.401 -5.137 -8.519 1.00 0.00 C ATOM 2851 CD2 LEU B 267 -9.111 -4.403 -7.841 1.00 0.00 C ATOM 0 H LEU B 267 -12.303 -3.060 -10.291 1.00 0.00 H new ATOM 0 HA LEU B 267 -9.887 -1.759 -9.902 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -10.494 -4.626 -10.737 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.893 -4.099 -10.258 1.00 0.00 H new ATOM 0 HG LEU B 267 -10.760 -3.093 -8.303 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -11.681 -5.238 -7.470 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -12.282 -4.878 -9.106 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -10.991 -6.081 -8.878 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.388 -4.505 -6.792 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -8.702 -5.347 -8.202 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -8.361 -3.619 -7.944 1.00 0.00 H new ATOM 2863 N THR B 268 -8.318 -2.261 -12.029 1.00 0.00 N ATOM 2864 CA THR B 268 -7.619 -2.045 -13.328 1.00 0.00 C ATOM 2865 C THR B 268 -6.305 -2.820 -13.338 1.00 0.00 C ATOM 2866 O THR B 268 -5.910 -3.389 -14.336 1.00 0.00 O ATOM 2867 CB THR B 268 -7.334 -0.553 -13.517 1.00 0.00 C ATOM 2868 OG1 THR B 268 -6.109 -0.223 -12.878 1.00 0.00 O ATOM 2869 CG2 THR B 268 -8.470 0.269 -12.905 1.00 0.00 C ATOM 0 H THR B 268 -7.706 -2.406 -11.226 1.00 0.00 H new ATOM 0 HA THR B 268 -8.254 -2.398 -14.141 1.00 0.00 H new ATOM 0 HB THR B 268 -7.261 -0.329 -14.581 1.00 0.00 H new ATOM 0 HG1 THR B 268 -5.924 0.732 -12.999 1.00 0.00 H new ATOM 0 HG21 THR B 268 -8.265 1.331 -13.041 1.00 0.00 H new ATOM 0 HG22 THR B 268 -9.409 0.015 -13.397 1.00 0.00 H new ATOM 0 HG23 THR B 268 -8.547 0.048 -11.840 1.00 0.00 H new ATOM 2877 N GLN B 269 -5.631 -2.842 -12.232 1.00 0.00 N ATOM 2878 CA GLN B 269 -4.337 -3.577 -12.154 1.00 0.00 C ATOM 2879 C GLN B 269 -4.565 -4.939 -11.496 1.00 0.00 C ATOM 2880 O GLN B 269 -5.606 -5.545 -11.650 1.00 0.00 O ATOM 2881 CB GLN B 269 -3.343 -2.766 -11.321 1.00 0.00 C ATOM 2882 CG GLN B 269 -3.756 -2.806 -9.848 1.00 0.00 C ATOM 2883 CD GLN B 269 -3.544 -1.427 -9.220 1.00 0.00 C ATOM 2884 OE1 GLN B 269 -2.640 -1.239 -8.431 1.00 0.00 O ATOM 2885 NE2 GLN B 269 -4.345 -0.447 -9.540 1.00 0.00 N ATOM 0 H GLN B 269 -5.918 -2.381 -11.369 1.00 0.00 H new ATOM 0 HA GLN B 269 -3.937 -3.722 -13.158 1.00 0.00 H new ATOM 0 HB2 GLN B 269 -2.338 -3.172 -11.439 1.00 0.00 H new ATOM 0 HB3 GLN B 269 -3.314 -1.735 -11.673 1.00 0.00 H new ATOM 0 HG2 GLN B 269 -4.802 -3.100 -9.761 1.00 0.00 H new ATOM 0 HG3 GLN B 269 -3.169 -3.554 -9.315 1.00 0.00 H new ATOM 0 HE21 GLN B 269 -5.104 -0.605 -10.203 1.00 0.00 H new ATOM 0 HE22 GLN B 269 -4.211 0.476 -9.127 1.00 0.00 H new ATOM 2894 N GLU B 270 -3.600 -5.427 -10.764 1.00 0.00 N ATOM 2895 CA GLU B 270 -3.768 -6.749 -10.101 1.00 0.00 C ATOM 2896 C GLU B 270 -3.855 -6.555 -8.587 1.00 0.00 C ATOM 2897 O GLU B 270 -3.056 -5.860 -7.992 1.00 0.00 O ATOM 2898 CB GLU B 270 -2.570 -7.641 -10.431 1.00 0.00 C ATOM 2899 CG GLU B 270 -2.932 -9.100 -10.152 1.00 0.00 C ATOM 2900 CD GLU B 270 -1.729 -9.993 -10.464 1.00 0.00 C ATOM 2901 OE1 GLU B 270 -0.698 -9.802 -9.841 1.00 0.00 O ATOM 2902 OE2 GLU B 270 -1.860 -10.852 -11.321 1.00 0.00 O ATOM 0 H GLU B 270 -2.705 -4.967 -10.598 1.00 0.00 H new ATOM 0 HA GLU B 270 -4.683 -7.220 -10.460 1.00 0.00 H new ATOM 0 HB2 GLU B 270 -2.288 -7.518 -11.477 1.00 0.00 H new ATOM 0 HB3 GLU B 270 -1.708 -7.348 -9.832 1.00 0.00 H new ATOM 0 HG2 GLU B 270 -3.227 -9.220 -9.109 1.00 0.00 H new ATOM 0 HG3 GLU B 270 -3.786 -9.397 -10.761 1.00 0.00 H new ATOM 2909 N VAL B 271 -4.818 -7.169 -7.958 1.00 0.00 N ATOM 2910 CA VAL B 271 -4.956 -7.027 -6.484 1.00 0.00 C ATOM 2911 C VAL B 271 -3.726 -7.632 -5.805 1.00 0.00 C ATOM 2912 O VAL B 271 -3.109 -8.543 -6.320 1.00 0.00 O ATOM 2913 CB VAL B 271 -6.216 -7.767 -6.033 1.00 0.00 C ATOM 2914 CG1 VAL B 271 -6.187 -7.960 -4.519 1.00 0.00 C ATOM 2915 CG2 VAL B 271 -7.450 -6.949 -6.418 1.00 0.00 C ATOM 0 H VAL B 271 -5.516 -7.764 -8.403 1.00 0.00 H new ATOM 0 HA VAL B 271 -5.035 -5.975 -6.212 1.00 0.00 H new ATOM 0 HB VAL B 271 -6.256 -8.742 -6.519 1.00 0.00 H new ATOM 0 HG11 VAL B 271 -7.087 -8.488 -4.202 1.00 0.00 H new ATOM 0 HG12 VAL B 271 -5.308 -8.543 -4.243 1.00 0.00 H new ATOM 0 HG13 VAL B 271 -6.145 -6.987 -4.029 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -8.349 -7.475 -6.097 1.00 0.00 H new ATOM 0 HG22 VAL B 271 -7.407 -5.974 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL B 271 -7.474 -6.814 -7.499 1.00 0.00 H new ATOM 2925 N ARG B 272 -3.361 -7.137 -4.653 1.00 0.00 N ATOM 2926 CA ARG B 272 -2.165 -7.699 -3.958 1.00 0.00 C ATOM 2927 C ARG B 272 -2.585 -8.310 -2.618 1.00 0.00 C ATOM 2928 O ARG B 272 -3.349 -7.732 -1.871 1.00 0.00 O ATOM 2929 CB ARG B 272 -1.135 -6.591 -3.716 1.00 0.00 C ATOM 2930 CG ARG B 272 -0.946 -5.777 -4.998 1.00 0.00 C ATOM 2931 CD ARG B 272 -1.941 -4.615 -5.020 1.00 0.00 C ATOM 2932 NE ARG B 272 -1.245 -3.372 -5.459 1.00 0.00 N ATOM 2933 CZ ARG B 272 -0.534 -3.374 -6.554 1.00 0.00 C ATOM 2934 NH1 ARG B 272 -0.662 -4.348 -7.413 1.00 0.00 N ATOM 2935 NH2 ARG B 272 0.304 -2.402 -6.790 1.00 0.00 N ATOM 0 H ARG B 272 -3.833 -6.375 -4.166 1.00 0.00 H new ATOM 0 HA ARG B 272 -1.720 -8.472 -4.584 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -1.468 -5.941 -2.907 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -0.185 -7.025 -3.406 1.00 0.00 H new ATOM 0 HG2 ARG B 272 0.074 -5.397 -5.052 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.095 -6.413 -5.870 1.00 0.00 H new ATOM 0 HD2 ARG B 272 -2.765 -4.841 -5.696 1.00 0.00 H new ATOM 0 HD3 ARG B 272 -2.372 -4.472 -4.029 1.00 0.00 H new ATOM 0 HE ARG B 272 -1.324 -2.520 -4.904 1.00 0.00 H new ATOM 0 HH11 ARG B 272 -1.317 -5.108 -7.229 1.00 0.00 H new ATOM 0 HH12 ARG B 272 -0.107 -4.350 -8.269 1.00 0.00 H new ATOM 0 HH21 ARG B 272 0.404 -1.640 -6.119 1.00 0.00 H new ATOM 0 HH22 ARG B 272 0.859 -2.404 -7.646 1.00 0.00 H new ATOM 2949 N ALA B 273 -2.088 -9.479 -2.310 1.00 0.00 N ATOM 2950 CA ALA B 273 -2.454 -10.131 -1.021 1.00 0.00 C ATOM 2951 C ALA B 273 -1.266 -10.950 -0.508 1.00 0.00 C ATOM 2952 O ALA B 273 -0.713 -11.768 -1.216 1.00 0.00 O ATOM 2953 CB ALA B 273 -3.653 -11.057 -1.239 1.00 0.00 C ATOM 0 H ALA B 273 -1.444 -10.010 -2.897 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.713 -9.366 -0.289 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.921 -11.534 -0.296 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.500 -10.476 -1.605 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.394 -11.821 -1.971 1.00 0.00 H new ATOM 2959 N VAL B 274 -0.868 -10.737 0.718 1.00 0.00 N ATOM 2960 CA VAL B 274 0.287 -11.507 1.272 1.00 0.00 C ATOM 2961 C VAL B 274 0.001 -11.884 2.725 1.00 0.00 C ATOM 2962 O VAL B 274 -0.781 -11.244 3.399 1.00 0.00 O ATOM 2963 CB VAL B 274 1.573 -10.666 1.220 1.00 0.00 C ATOM 2964 CG1 VAL B 274 2.618 -11.390 0.373 1.00 0.00 C ATOM 2965 CG2 VAL B 274 1.290 -9.290 0.608 1.00 0.00 C ATOM 0 H VAL B 274 -1.290 -10.066 1.359 1.00 0.00 H new ATOM 0 HA VAL B 274 0.423 -12.405 0.670 1.00 0.00 H new ATOM 0 HB VAL B 274 1.945 -10.530 2.236 1.00 0.00 H new ATOM 0 HG11 VAL B 274 3.531 -10.795 0.335 1.00 0.00 H new ATOM 0 HG12 VAL B 274 2.836 -12.362 0.816 1.00 0.00 H new ATOM 0 HG13 VAL B 274 2.234 -11.530 -0.637 1.00 0.00 H new ATOM 0 HG21 VAL B 274 2.211 -8.708 0.579 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.907 -9.414 -0.405 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.550 -8.767 1.214 1.00 0.00 H new ATOM 2975 N ALA B 275 0.635 -12.917 3.213 1.00 0.00 N ATOM 2976 CA ALA B 275 0.407 -13.337 4.625 1.00 0.00 C ATOM 2977 C ALA B 275 -1.089 -13.261 4.945 1.00 0.00 C ATOM 2978 O ALA B 275 -1.925 -13.511 4.099 1.00 0.00 O ATOM 2979 CB ALA B 275 1.185 -12.407 5.559 1.00 0.00 C ATOM 0 H ALA B 275 1.302 -13.488 2.694 1.00 0.00 H new ATOM 0 HA ALA B 275 0.751 -14.362 4.765 1.00 0.00 H new ATOM 0 HB1 ALA B 275 1.021 -12.710 6.593 1.00 0.00 H new ATOM 0 HB2 ALA B 275 2.249 -12.465 5.328 1.00 0.00 H new ATOM 0 HB3 ALA B 275 0.840 -11.382 5.422 1.00 0.00 H new ATOM 2985 N ASN B 276 -1.436 -12.920 6.156 1.00 0.00 N ATOM 2986 CA ASN B 276 -2.880 -12.832 6.516 1.00 0.00 C ATOM 2987 C ASN B 276 -3.428 -11.467 6.096 1.00 0.00 C ATOM 2988 O ASN B 276 -4.621 -11.238 6.105 1.00 0.00 O ATOM 2989 CB ASN B 276 -3.044 -13.003 8.028 1.00 0.00 C ATOM 2990 CG ASN B 276 -2.051 -14.050 8.536 1.00 0.00 C ATOM 2991 OD1 ASN B 276 -1.561 -13.951 9.644 1.00 0.00 O ATOM 2992 ND2 ASN B 276 -1.732 -15.056 7.769 1.00 0.00 N ATOM 0 H ASN B 276 -0.785 -12.699 6.909 1.00 0.00 H new ATOM 0 HA ASN B 276 -3.429 -13.620 6.001 1.00 0.00 H new ATOM 0 HB2 ASN B 276 -2.875 -12.052 8.532 1.00 0.00 H new ATOM 0 HB3 ASN B 276 -4.063 -13.310 8.261 1.00 0.00 H new ATOM 0 HD21 ASN B 276 -1.071 -15.760 8.099 1.00 0.00 H new ATOM 0 HD22 ASN B 276 -2.143 -15.139 6.839 1.00 0.00 H new ATOM 2999 N GLU B 277 -2.567 -10.558 5.728 1.00 0.00 N ATOM 3000 CA GLU B 277 -3.040 -9.210 5.309 1.00 0.00 C ATOM 3001 C GLU B 277 -3.222 -9.184 3.793 1.00 0.00 C ATOM 3002 O GLU B 277 -3.297 -10.210 3.146 1.00 0.00 O ATOM 3003 CB GLU B 277 -1.998 -8.164 5.706 1.00 0.00 C ATOM 3004 CG GLU B 277 -2.528 -7.321 6.868 1.00 0.00 C ATOM 3005 CD GLU B 277 -1.359 -6.881 7.751 1.00 0.00 C ATOM 3006 OE1 GLU B 277 -0.425 -6.304 7.219 1.00 0.00 O ATOM 3007 OE2 GLU B 277 -1.418 -7.129 8.944 1.00 0.00 O ATOM 0 H GLU B 277 -1.556 -10.691 5.700 1.00 0.00 H new ATOM 0 HA GLU B 277 -3.990 -8.990 5.796 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -1.068 -8.654 5.995 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -1.769 -7.523 4.854 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -3.058 -6.449 6.486 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -3.243 -7.898 7.454 1.00 0.00 H new ATOM 3014 N ALA B 278 -3.287 -8.015 3.223 1.00 0.00 N ATOM 3015 CA ALA B 278 -3.457 -7.914 1.747 1.00 0.00 C ATOM 3016 C ALA B 278 -3.550 -6.442 1.340 1.00 0.00 C ATOM 3017 O ALA B 278 -3.832 -5.582 2.148 1.00 0.00 O ATOM 3018 CB ALA B 278 -4.738 -8.640 1.328 1.00 0.00 C ATOM 0 H ALA B 278 -3.230 -7.124 3.715 1.00 0.00 H new ATOM 0 HA ALA B 278 -2.600 -8.373 1.253 1.00 0.00 H new ATOM 0 HB1 ALA B 278 -4.862 -8.566 0.248 1.00 0.00 H new ATOM 0 HB2 ALA B 278 -4.672 -9.690 1.614 1.00 0.00 H new ATOM 0 HB3 ALA B 278 -5.594 -8.182 1.824 1.00 0.00 H new ATOM 3024 N ALA B 279 -3.317 -6.149 0.090 1.00 0.00 N ATOM 3025 CA ALA B 279 -3.396 -4.735 -0.374 1.00 0.00 C ATOM 3026 C ALA B 279 -3.882 -4.712 -1.822 1.00 0.00 C ATOM 3027 O ALA B 279 -3.490 -5.530 -2.628 1.00 0.00 O ATOM 3028 CB ALA B 279 -2.013 -4.085 -0.291 1.00 0.00 C ATOM 0 H ALA B 279 -3.075 -6.829 -0.631 1.00 0.00 H new ATOM 0 HA ALA B 279 -4.090 -4.182 0.259 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -2.076 -3.051 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -1.662 -4.107 0.741 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -1.315 -4.633 -0.923 1.00 0.00 H new ATOM 3034 N PHE B 280 -4.735 -3.789 -2.166 1.00 0.00 N ATOM 3035 CA PHE B 280 -5.230 -3.737 -3.568 1.00 0.00 C ATOM 3036 C PHE B 280 -5.578 -2.298 -3.939 1.00 0.00 C ATOM 3037 O PHE B 280 -5.576 -1.415 -3.106 1.00 0.00 O ATOM 3038 CB PHE B 280 -6.463 -4.632 -3.707 1.00 0.00 C ATOM 3039 CG PHE B 280 -7.609 -4.054 -2.906 1.00 0.00 C ATOM 3040 CD1 PHE B 280 -7.627 -4.192 -1.512 1.00 0.00 C ATOM 3041 CD2 PHE B 280 -8.656 -3.387 -3.555 1.00 0.00 C ATOM 3042 CE1 PHE B 280 -8.689 -3.661 -0.767 1.00 0.00 C ATOM 3043 CE2 PHE B 280 -9.719 -2.857 -2.810 1.00 0.00 C ATOM 3044 CZ PHE B 280 -9.735 -2.994 -1.416 1.00 0.00 C ATOM 0 H PHE B 280 -5.108 -3.074 -1.542 1.00 0.00 H new ATOM 0 HA PHE B 280 -4.452 -4.095 -4.243 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -6.746 -4.716 -4.756 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -6.234 -5.639 -3.357 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -6.822 -4.708 -1.011 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -8.644 -3.281 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -8.700 -3.766 0.308 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -10.526 -2.343 -3.311 1.00 0.00 H new ATOM 0 HZ PHE B 280 -10.554 -2.585 -0.842 1.00 0.00 H new ATOM 3054 N ALA B 281 -5.864 -2.051 -5.188 1.00 0.00 N ATOM 3055 CA ALA B 281 -6.197 -0.663 -5.610 1.00 0.00 C ATOM 3056 C ALA B 281 -7.290 -0.683 -6.678 1.00 0.00 C ATOM 3057 O ALA B 281 -7.568 -1.700 -7.283 1.00 0.00 O ATOM 3058 CB ALA B 281 -4.946 0.002 -6.185 1.00 0.00 C ATOM 0 H ALA B 281 -5.881 -2.749 -5.932 1.00 0.00 H new ATOM 0 HA ALA B 281 -6.554 -0.105 -4.745 1.00 0.00 H new ATOM 0 HB1 ALA B 281 -5.185 1.019 -6.496 1.00 0.00 H new ATOM 0 HB2 ALA B 281 -4.166 0.029 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA B 281 -4.594 -0.567 -7.046 1.00 0.00 H new ATOM 3064 N PHE B 282 -7.903 0.443 -6.916 1.00 0.00 N ATOM 3065 CA PHE B 282 -8.972 0.515 -7.948 1.00 0.00 C ATOM 3066 C PHE B 282 -9.131 1.965 -8.397 1.00 0.00 C ATOM 3067 O PHE B 282 -8.358 2.827 -8.028 1.00 0.00 O ATOM 3068 CB PHE B 282 -10.295 0.019 -7.360 1.00 0.00 C ATOM 3069 CG PHE B 282 -10.400 0.440 -5.913 1.00 0.00 C ATOM 3070 CD1 PHE B 282 -9.795 -0.331 -4.914 1.00 0.00 C ATOM 3071 CD2 PHE B 282 -11.106 1.600 -5.572 1.00 0.00 C ATOM 3072 CE1 PHE B 282 -9.896 0.058 -3.572 1.00 0.00 C ATOM 3073 CE2 PHE B 282 -11.207 1.989 -4.230 1.00 0.00 C ATOM 3074 CZ PHE B 282 -10.602 1.218 -3.231 1.00 0.00 C ATOM 0 H PHE B 282 -7.707 1.322 -6.436 1.00 0.00 H new ATOM 0 HA PHE B 282 -8.701 -0.111 -8.798 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -11.132 0.425 -7.928 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -10.354 -1.067 -7.438 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -9.250 -1.226 -5.178 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -11.573 2.195 -6.343 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -9.429 -0.537 -2.801 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -11.752 2.884 -3.966 1.00 0.00 H new ATOM 0 HZ PHE B 282 -10.680 1.518 -2.196 1.00 0.00 H new ATOM 3084 N THR B 283 -10.124 2.244 -9.191 1.00 0.00 N ATOM 3085 CA THR B 283 -10.329 3.638 -9.660 1.00 0.00 C ATOM 3086 C THR B 283 -11.782 4.047 -9.440 1.00 0.00 C ATOM 3087 O THR B 283 -12.693 3.268 -9.635 1.00 0.00 O ATOM 3088 CB THR B 283 -10.003 3.723 -11.148 1.00 0.00 C ATOM 3089 OG1 THR B 283 -9.744 2.420 -11.652 1.00 0.00 O ATOM 3090 CG2 THR B 283 -8.773 4.601 -11.336 1.00 0.00 C ATOM 0 H THR B 283 -10.803 1.565 -9.535 1.00 0.00 H new ATOM 0 HA THR B 283 -9.676 4.307 -9.100 1.00 0.00 H new ATOM 0 HB THR B 283 -10.846 4.153 -11.688 1.00 0.00 H new ATOM 0 HG1 THR B 283 -10.133 2.332 -12.547 1.00 0.00 H new ATOM 0 HG21 THR B 283 -8.532 4.668 -12.397 1.00 0.00 H new ATOM 0 HG22 THR B 283 -8.975 5.599 -10.946 1.00 0.00 H new ATOM 0 HG23 THR B 283 -7.930 4.166 -10.799 1.00 0.00 H new ATOM 3098 N VAL B 284 -12.009 5.267 -9.043 1.00 0.00 N ATOM 3099 CA VAL B 284 -13.409 5.721 -8.823 1.00 0.00 C ATOM 3100 C VAL B 284 -13.814 6.654 -9.964 1.00 0.00 C ATOM 3101 O VAL B 284 -13.308 7.751 -10.092 1.00 0.00 O ATOM 3102 CB VAL B 284 -13.514 6.462 -7.486 1.00 0.00 C ATOM 3103 CG1 VAL B 284 -14.814 7.270 -7.449 1.00 0.00 C ATOM 3104 CG2 VAL B 284 -13.519 5.447 -6.342 1.00 0.00 C ATOM 0 H VAL B 284 -11.289 5.967 -8.862 1.00 0.00 H new ATOM 0 HA VAL B 284 -14.074 4.857 -8.799 1.00 0.00 H new ATOM 0 HB VAL B 284 -12.663 7.135 -7.377 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -14.888 7.797 -6.498 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -14.817 7.993 -8.265 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -15.664 6.597 -7.558 1.00 0.00 H new ATOM 0 HG21 VAL B 284 -13.594 5.972 -5.390 1.00 0.00 H new ATOM 0 HG22 VAL B 284 -14.371 4.776 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL B 284 -12.596 4.868 -6.365 1.00 0.00 H new ATOM 3114 N SER B 285 -14.726 6.229 -10.791 1.00 0.00 N ATOM 3115 CA SER B 285 -15.165 7.091 -11.922 1.00 0.00 C ATOM 3116 C SER B 285 -16.499 7.746 -11.568 1.00 0.00 C ATOM 3117 O SER B 285 -17.545 7.342 -12.035 1.00 0.00 O ATOM 3118 CB SER B 285 -15.330 6.239 -13.180 1.00 0.00 C ATOM 3119 OG SER B 285 -16.108 5.091 -12.868 1.00 0.00 O ATOM 0 H SER B 285 -15.187 5.321 -10.733 1.00 0.00 H new ATOM 0 HA SER B 285 -14.417 7.862 -12.106 1.00 0.00 H new ATOM 0 HB2 SER B 285 -15.814 6.819 -13.966 1.00 0.00 H new ATOM 0 HB3 SER B 285 -14.354 5.939 -13.561 1.00 0.00 H new ATOM 0 HG SER B 285 -15.517 4.320 -12.740 1.00 0.00 H new ATOM 3125 N PHE B 286 -16.470 8.752 -10.739 1.00 0.00 N ATOM 3126 CA PHE B 286 -17.736 9.429 -10.351 1.00 0.00 C ATOM 3127 C PHE B 286 -18.028 10.570 -11.328 1.00 0.00 C ATOM 3128 O PHE B 286 -17.248 10.858 -12.214 1.00 0.00 O ATOM 3129 CB PHE B 286 -17.603 9.982 -8.925 1.00 0.00 C ATOM 3130 CG PHE B 286 -16.848 11.292 -8.940 1.00 0.00 C ATOM 3131 CD1 PHE B 286 -15.454 11.299 -8.816 1.00 0.00 C ATOM 3132 CD2 PHE B 286 -17.545 12.499 -9.078 1.00 0.00 C ATOM 3133 CE1 PHE B 286 -14.756 12.513 -8.830 1.00 0.00 C ATOM 3134 CE2 PHE B 286 -16.847 13.712 -9.092 1.00 0.00 C ATOM 3135 CZ PHE B 286 -15.453 13.719 -8.968 1.00 0.00 C ATOM 0 H PHE B 286 -15.625 9.133 -10.314 1.00 0.00 H new ATOM 0 HA PHE B 286 -18.558 8.713 -10.383 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -18.592 10.129 -8.491 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -17.082 9.261 -8.295 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -14.917 10.368 -8.710 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -18.621 12.494 -9.174 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -13.680 12.519 -8.734 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -17.384 14.643 -9.199 1.00 0.00 H new ATOM 0 HZ PHE B 286 -14.915 14.655 -8.979 1.00 0.00 H new ATOM 3145 N GLU B 287 -19.145 11.221 -11.171 1.00 0.00 N ATOM 3146 CA GLU B 287 -19.487 12.344 -12.086 1.00 0.00 C ATOM 3147 C GLU B 287 -19.850 13.577 -11.259 1.00 0.00 C ATOM 3148 O GLU B 287 -20.327 13.473 -10.147 1.00 0.00 O ATOM 3149 CB GLU B 287 -20.675 11.948 -12.962 1.00 0.00 C ATOM 3150 CG GLU B 287 -20.980 13.077 -13.950 1.00 0.00 C ATOM 3151 CD GLU B 287 -21.723 12.510 -15.161 1.00 0.00 C ATOM 3152 OE1 GLU B 287 -21.359 11.434 -15.604 1.00 0.00 O ATOM 3153 OE2 GLU B 287 -22.643 13.163 -15.626 1.00 0.00 O ATOM 0 H GLU B 287 -19.837 11.024 -10.448 1.00 0.00 H new ATOM 0 HA GLU B 287 -18.631 12.570 -12.722 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -20.451 11.028 -13.502 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -21.548 11.748 -12.341 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -21.584 13.844 -13.466 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -20.054 13.555 -14.269 1.00 0.00 H new ATOM 3160 N PHE B 288 -19.626 14.743 -11.795 1.00 0.00 N ATOM 3161 CA PHE B 288 -19.955 15.984 -11.041 1.00 0.00 C ATOM 3162 C PHE B 288 -21.280 16.552 -11.552 1.00 0.00 C ATOM 3163 O PHE B 288 -22.016 15.893 -12.259 1.00 0.00 O ATOM 3164 CB PHE B 288 -18.845 17.009 -11.248 1.00 0.00 C ATOM 3165 CG PHE B 288 -17.907 16.983 -10.067 1.00 0.00 C ATOM 3166 CD1 PHE B 288 -18.420 16.929 -8.766 1.00 0.00 C ATOM 3167 CD2 PHE B 288 -16.522 17.012 -10.273 1.00 0.00 C ATOM 3168 CE1 PHE B 288 -17.548 16.905 -7.671 1.00 0.00 C ATOM 3169 CE2 PHE B 288 -15.651 16.987 -9.178 1.00 0.00 C ATOM 3170 CZ PHE B 288 -16.164 16.934 -7.877 1.00 0.00 C ATOM 0 H PHE B 288 -19.229 14.891 -12.723 1.00 0.00 H new ATOM 0 HA PHE B 288 -20.045 15.756 -9.979 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -18.298 16.788 -12.165 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -19.273 18.005 -11.364 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -19.488 16.906 -8.607 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -16.126 17.054 -11.277 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -17.943 16.864 -6.667 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -14.583 17.009 -9.337 1.00 0.00 H new ATOM 0 HZ PHE B 288 -15.492 16.915 -7.032 1.00 0.00 H new ATOM 3180 N GLN B 289 -21.589 17.773 -11.209 1.00 0.00 N ATOM 3181 CA GLN B 289 -22.865 18.374 -11.691 1.00 0.00 C ATOM 3182 C GLN B 289 -22.594 19.159 -12.975 1.00 0.00 C ATOM 3183 O GLN B 289 -23.076 20.259 -13.158 1.00 0.00 O ATOM 3184 CB GLN B 289 -23.468 19.311 -10.634 1.00 0.00 C ATOM 3185 CG GLN B 289 -22.412 19.712 -9.606 1.00 0.00 C ATOM 3186 CD GLN B 289 -23.064 20.544 -8.502 1.00 0.00 C ATOM 3187 OE1 GLN B 289 -23.362 21.706 -8.696 1.00 0.00 O ATOM 3188 NE2 GLN B 289 -23.302 19.996 -7.342 1.00 0.00 N ATOM 0 H GLN B 289 -21.017 18.377 -10.619 1.00 0.00 H new ATOM 0 HA GLN B 289 -23.578 17.572 -11.882 1.00 0.00 H new ATOM 0 HB2 GLN B 289 -23.870 20.202 -11.117 1.00 0.00 H new ATOM 0 HB3 GLN B 289 -24.301 18.816 -10.134 1.00 0.00 H new ATOM 0 HG2 GLN B 289 -21.948 18.822 -9.180 1.00 0.00 H new ATOM 0 HG3 GLN B 289 -21.620 20.285 -10.088 1.00 0.00 H new ATOM 0 HE21 GLN B 289 -23.052 19.021 -7.178 1.00 0.00 H new ATOM 0 HE22 GLN B 289 -23.738 20.543 -6.599 1.00 0.00 H new ATOM 3197 N GLY B 290 -21.820 18.599 -13.864 1.00 0.00 N ATOM 3198 CA GLY B 290 -21.509 19.305 -15.138 1.00 0.00 C ATOM 3199 C GLY B 290 -20.169 18.805 -15.680 1.00 0.00 C ATOM 3200 O GLY B 290 -19.886 18.908 -16.857 1.00 0.00 O ATOM 0 H GLY B 290 -21.389 17.680 -13.762 1.00 0.00 H new ATOM 0 HA2 GLY B 290 -22.299 19.127 -15.868 1.00 0.00 H new ATOM 0 HA3 GLY B 290 -21.467 20.381 -14.970 1.00 0.00 H new ATOM 3204 N ARG B 291 -19.343 18.261 -14.829 1.00 0.00 N ATOM 3205 CA ARG B 291 -18.021 17.753 -15.292 1.00 0.00 C ATOM 3206 C ARG B 291 -17.878 16.278 -14.913 1.00 0.00 C ATOM 3207 O ARG B 291 -18.731 15.708 -14.262 1.00 0.00 O ATOM 3208 CB ARG B 291 -16.903 18.557 -14.623 1.00 0.00 C ATOM 3209 CG ARG B 291 -16.612 19.811 -15.447 1.00 0.00 C ATOM 3210 CD ARG B 291 -15.861 20.825 -14.582 1.00 0.00 C ATOM 3211 NE ARG B 291 -16.594 22.122 -14.585 1.00 0.00 N ATOM 3212 CZ ARG B 291 -16.621 22.859 -13.507 1.00 0.00 C ATOM 3213 NH1 ARG B 291 -15.610 22.846 -12.683 1.00 0.00 N ATOM 3214 NH2 ARG B 291 -17.660 23.607 -13.254 1.00 0.00 N ATOM 0 H ARG B 291 -19.527 18.146 -13.832 1.00 0.00 H new ATOM 0 HA ARG B 291 -17.952 17.860 -16.375 1.00 0.00 H new ATOM 0 HB2 ARG B 291 -17.196 18.834 -13.611 1.00 0.00 H new ATOM 0 HB3 ARG B 291 -16.003 17.948 -14.539 1.00 0.00 H new ATOM 0 HG2 ARG B 291 -16.018 19.554 -16.324 1.00 0.00 H new ATOM 0 HG3 ARG B 291 -17.544 20.245 -15.810 1.00 0.00 H new ATOM 0 HD2 ARG B 291 -15.768 20.451 -13.563 1.00 0.00 H new ATOM 0 HD3 ARG B 291 -14.850 20.966 -14.964 1.00 0.00 H new ATOM 0 HE ARG B 291 -17.075 22.434 -15.429 1.00 0.00 H new ATOM 0 HH11 ARG B 291 -14.799 22.260 -12.881 1.00 0.00 H new ATOM 0 HH12 ARG B 291 -15.631 23.421 -11.841 1.00 0.00 H new ATOM 0 HH21 ARG B 291 -18.451 23.616 -13.898 1.00 0.00 H new ATOM 0 HH22 ARG B 291 -17.681 24.183 -12.412 1.00 0.00 H new ATOM 3228 N LYS B 292 -16.803 15.657 -15.314 1.00 0.00 N ATOM 3229 CA LYS B 292 -16.598 14.220 -14.976 1.00 0.00 C ATOM 3230 C LYS B 292 -15.191 14.032 -14.410 1.00 0.00 C ATOM 3231 O LYS B 292 -14.205 14.235 -15.091 1.00 0.00 O ATOM 3232 CB LYS B 292 -16.757 13.366 -16.236 1.00 0.00 C ATOM 3233 CG LYS B 292 -17.792 14.003 -17.166 1.00 0.00 C ATOM 3234 CD LYS B 292 -19.192 13.814 -16.578 1.00 0.00 C ATOM 3235 CE LYS B 292 -20.218 13.737 -17.712 1.00 0.00 C ATOM 3236 NZ LYS B 292 -19.704 12.682 -18.629 1.00 0.00 N ATOM 0 H LYS B 292 -16.056 16.084 -15.862 1.00 0.00 H new ATOM 0 HA LYS B 292 -17.337 13.912 -14.236 1.00 0.00 H new ATOM 0 HB2 LYS B 292 -15.800 13.277 -16.749 1.00 0.00 H new ATOM 0 HB3 LYS B 292 -17.069 12.357 -15.966 1.00 0.00 H new ATOM 0 HG2 LYS B 292 -17.579 15.065 -17.291 1.00 0.00 H new ATOM 0 HG3 LYS B 292 -17.737 13.548 -18.155 1.00 0.00 H new ATOM 0 HD2 LYS B 292 -19.227 12.903 -15.980 1.00 0.00 H new ATOM 0 HD3 LYS B 292 -19.433 14.642 -15.912 1.00 0.00 H new ATOM 0 HE2 LYS B 292 -21.207 13.481 -17.332 1.00 0.00 H new ATOM 0 HE3 LYS B 292 -20.311 14.694 -18.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 -20.502 12.137 -19.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 -19.181 13.126 -19.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 -19.070 12.046 -18.105 1.00 0.00 H new ATOM 3250 N THR B 293 -15.087 13.654 -13.166 1.00 0.00 N ATOM 3251 CA THR B 293 -13.744 13.464 -12.557 1.00 0.00 C ATOM 3252 C THR B 293 -13.581 12.015 -12.088 1.00 0.00 C ATOM 3253 O THR B 293 -14.507 11.401 -11.596 1.00 0.00 O ATOM 3254 CB THR B 293 -13.602 14.405 -11.361 1.00 0.00 C ATOM 3255 OG1 THR B 293 -14.825 15.102 -11.162 1.00 0.00 O ATOM 3256 CG2 THR B 293 -12.482 15.405 -11.634 1.00 0.00 C ATOM 0 H THR B 293 -15.875 13.469 -12.546 1.00 0.00 H new ATOM 0 HA THR B 293 -12.976 13.685 -13.298 1.00 0.00 H new ATOM 0 HB THR B 293 -13.363 13.828 -10.467 1.00 0.00 H new ATOM 0 HG1 THR B 293 -15.413 14.573 -10.583 1.00 0.00 H new ATOM 0 HG21 THR B 293 -12.379 16.077 -10.782 1.00 0.00 H new ATOM 0 HG22 THR B 293 -11.546 14.869 -11.789 1.00 0.00 H new ATOM 0 HG23 THR B 293 -12.721 15.984 -12.526 1.00 0.00 H new ATOM 3264 N VAL B 294 -12.403 11.471 -12.232 1.00 0.00 N ATOM 3265 CA VAL B 294 -12.164 10.067 -11.792 1.00 0.00 C ATOM 3266 C VAL B 294 -11.048 10.061 -10.743 1.00 0.00 C ATOM 3267 O VAL B 294 -10.406 11.066 -10.508 1.00 0.00 O ATOM 3268 CB VAL B 294 -11.751 9.218 -12.998 1.00 0.00 C ATOM 3269 CG1 VAL B 294 -10.395 9.694 -13.520 1.00 0.00 C ATOM 3270 CG2 VAL B 294 -11.651 7.748 -12.585 1.00 0.00 C ATOM 0 H VAL B 294 -11.593 11.941 -12.637 1.00 0.00 H new ATOM 0 HA VAL B 294 -13.074 9.650 -11.360 1.00 0.00 H new ATOM 0 HB VAL B 294 -12.500 9.322 -13.783 1.00 0.00 H new ATOM 0 HG11 VAL B 294 -10.103 9.089 -14.378 1.00 0.00 H new ATOM 0 HG12 VAL B 294 -10.467 10.739 -13.821 1.00 0.00 H new ATOM 0 HG13 VAL B 294 -9.647 9.594 -12.734 1.00 0.00 H new ATOM 0 HG21 VAL B 294 -11.357 7.147 -13.446 1.00 0.00 H new ATOM 0 HG22 VAL B 294 -10.906 7.641 -11.797 1.00 0.00 H new ATOM 0 HG23 VAL B 294 -12.619 7.407 -12.218 1.00 0.00 H new ATOM 3280 N VAL B 295 -10.812 8.949 -10.101 1.00 0.00 N ATOM 3281 CA VAL B 295 -9.739 8.909 -9.065 1.00 0.00 C ATOM 3282 C VAL B 295 -8.966 7.594 -9.161 1.00 0.00 C ATOM 3283 O VAL B 295 -9.449 6.611 -9.689 1.00 0.00 O ATOM 3284 CB VAL B 295 -10.371 9.035 -7.678 1.00 0.00 C ATOM 3285 CG1 VAL B 295 -9.326 8.751 -6.600 1.00 0.00 C ATOM 3286 CG2 VAL B 295 -10.896 10.455 -7.496 1.00 0.00 C ATOM 0 H VAL B 295 -11.312 8.072 -10.247 1.00 0.00 H new ATOM 0 HA VAL B 295 -9.049 9.736 -9.230 1.00 0.00 H new ATOM 0 HB VAL B 295 -11.186 8.317 -7.589 1.00 0.00 H new ATOM 0 HG11 VAL B 295 -9.785 8.843 -5.615 1.00 0.00 H new ATOM 0 HG12 VAL B 295 -8.938 7.740 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL B 295 -8.509 9.467 -6.688 1.00 0.00 H new ATOM 0 HG21 VAL B 295 -11.348 10.552 -6.509 1.00 0.00 H new ATOM 0 HG22 VAL B 295 -10.072 11.162 -7.589 1.00 0.00 H new ATOM 0 HG23 VAL B 295 -11.644 10.667 -8.260 1.00 0.00 H new ATOM 3296 N ALA B 296 -7.763 7.572 -8.654 1.00 0.00 N ATOM 3297 CA ALA B 296 -6.947 6.322 -8.713 1.00 0.00 C ATOM 3298 C ALA B 296 -6.237 6.103 -7.375 1.00 0.00 C ATOM 3299 O ALA B 296 -5.047 6.315 -7.266 1.00 0.00 O ATOM 3300 CB ALA B 296 -5.898 6.456 -9.818 1.00 0.00 C ATOM 0 H ALA B 296 -7.309 8.365 -8.201 1.00 0.00 H new ATOM 0 HA ALA B 296 -7.601 5.475 -8.920 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -5.300 5.546 -9.864 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -6.396 6.613 -10.775 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -5.250 7.305 -9.603 1.00 0.00 H new ATOM 3306 N PRO B 297 -6.993 5.692 -6.393 1.00 0.00 N ATOM 3307 CA PRO B 297 -6.447 5.450 -5.048 1.00 0.00 C ATOM 3308 C PRO B 297 -6.139 3.964 -4.847 1.00 0.00 C ATOM 3309 O PRO B 297 -6.245 3.165 -5.757 1.00 0.00 O ATOM 3310 CB PRO B 297 -7.607 5.874 -4.152 1.00 0.00 C ATOM 3311 CG PRO B 297 -8.852 5.719 -4.995 1.00 0.00 C ATOM 3312 CD PRO B 297 -8.422 5.416 -6.416 1.00 0.00 C ATOM 0 HA PRO B 297 -5.515 5.980 -4.852 1.00 0.00 H new ATOM 0 HB2 PRO B 297 -7.659 5.252 -3.258 1.00 0.00 H new ATOM 0 HB3 PRO B 297 -7.487 6.904 -3.817 1.00 0.00 H new ATOM 0 HG2 PRO B 297 -9.477 4.915 -4.607 1.00 0.00 H new ATOM 0 HG3 PRO B 297 -9.449 6.630 -4.964 1.00 0.00 H new ATOM 0 HD2 PRO B 297 -8.629 4.381 -6.688 1.00 0.00 H new ATOM 0 HD3 PRO B 297 -8.943 6.045 -7.138 1.00 0.00 H new ATOM 3320 N ILE B 298 -5.774 3.589 -3.652 1.00 0.00 N ATOM 3321 CA ILE B 298 -5.477 2.158 -3.372 1.00 0.00 C ATOM 3322 C ILE B 298 -6.044 1.796 -1.999 1.00 0.00 C ATOM 3323 O ILE B 298 -6.340 2.658 -1.195 1.00 0.00 O ATOM 3324 CB ILE B 298 -3.967 1.928 -3.382 1.00 0.00 C ATOM 3325 CG1 ILE B 298 -3.396 2.404 -4.718 1.00 0.00 C ATOM 3326 CG2 ILE B 298 -3.675 0.434 -3.205 1.00 0.00 C ATOM 3327 CD1 ILE B 298 -2.521 3.633 -4.486 1.00 0.00 C ATOM 0 H ILE B 298 -5.669 4.216 -2.854 1.00 0.00 H new ATOM 0 HA ILE B 298 -5.933 1.532 -4.139 1.00 0.00 H new ATOM 0 HB ILE B 298 -3.506 2.485 -2.566 1.00 0.00 H new ATOM 0 HG12 ILE B 298 -2.811 1.609 -5.180 1.00 0.00 H new ATOM 0 HG13 ILE B 298 -4.206 2.645 -5.407 1.00 0.00 H new ATOM 0 HG21 ILE B 298 -2.597 0.271 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE B 298 -4.087 0.093 -2.256 1.00 0.00 H new ATOM 0 HG23 ILE B 298 -4.132 -0.125 -4.021 1.00 0.00 H new ATOM 0 HD11 ILE B 298 -2.113 3.974 -5.437 1.00 0.00 H new ATOM 0 HD12 ILE B 298 -3.121 4.428 -4.043 1.00 0.00 H new ATOM 0 HD13 ILE B 298 -1.704 3.376 -3.812 1.00 0.00 H new ATOM 3339 N ASP B 299 -6.208 0.534 -1.723 1.00 0.00 N ATOM 3340 CA ASP B 299 -6.766 0.132 -0.405 1.00 0.00 C ATOM 3341 C ASP B 299 -5.906 -0.968 0.213 1.00 0.00 C ATOM 3342 O ASP B 299 -5.226 -1.704 -0.475 1.00 0.00 O ATOM 3343 CB ASP B 299 -8.180 -0.384 -0.601 1.00 0.00 C ATOM 3344 CG ASP B 299 -8.908 -0.444 0.744 1.00 0.00 C ATOM 3345 OD1 ASP B 299 -8.355 -1.010 1.672 1.00 0.00 O ATOM 3346 OD2 ASP B 299 -10.152 0.147 0.821 1.00 0.00 O ATOM 0 H ASP B 299 -5.980 -0.235 -2.353 1.00 0.00 H new ATOM 0 HA ASP B 299 -6.774 0.994 0.262 1.00 0.00 H new ATOM 0 HB2 ASP B 299 -8.721 0.267 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP B 299 -8.154 -1.375 -1.054 1.00 0.00 H new ATOM 3352 N HIS B 300 -5.942 -1.091 1.508 1.00 0.00 N ATOM 3353 CA HIS B 300 -5.141 -2.149 2.182 1.00 0.00 C ATOM 3354 C HIS B 300 -6.093 -3.185 2.767 1.00 0.00 C ATOM 3355 O HIS B 300 -7.296 -3.026 2.720 1.00 0.00 O ATOM 3356 CB HIS B 300 -4.301 -1.531 3.300 1.00 0.00 C ATOM 3357 CG HIS B 300 -2.846 -1.817 3.052 1.00 0.00 C ATOM 3358 ND1 HIS B 300 -2.164 -1.293 1.965 1.00 0.00 N ATOM 3359 CD2 HIS B 300 -1.929 -2.570 3.742 1.00 0.00 C ATOM 3360 CE1 HIS B 300 -0.895 -1.734 2.032 1.00 0.00 C ATOM 3361 NE2 HIS B 300 -0.697 -2.517 3.096 1.00 0.00 N ATOM 0 H HIS B 300 -6.494 -0.502 2.132 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.474 -2.622 1.462 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -4.469 -0.455 3.343 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.603 -1.939 4.264 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -2.132 -3.120 4.649 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -0.129 -1.485 1.313 1.00 0.00 H new ATOM 0 HE2 HIS B 300 0.170 -2.977 3.375 1.00 0.00 H new ATOM 3369 N PHE B 301 -5.578 -4.257 3.298 1.00 0.00 N ATOM 3370 CA PHE B 301 -6.475 -5.293 3.851 1.00 0.00 C ATOM 3371 C PHE B 301 -5.816 -5.991 5.042 1.00 0.00 C ATOM 3372 O PHE B 301 -4.608 -6.088 5.131 1.00 0.00 O ATOM 3373 CB PHE B 301 -6.756 -6.304 2.754 1.00 0.00 C ATOM 3374 CG PHE B 301 -8.220 -6.255 2.402 1.00 0.00 C ATOM 3375 CD1 PHE B 301 -9.178 -6.199 3.419 1.00 0.00 C ATOM 3376 CD2 PHE B 301 -8.618 -6.256 1.061 1.00 0.00 C ATOM 3377 CE1 PHE B 301 -10.539 -6.145 3.095 1.00 0.00 C ATOM 3378 CE2 PHE B 301 -9.978 -6.201 0.736 1.00 0.00 C ATOM 3379 CZ PHE B 301 -10.939 -6.146 1.753 1.00 0.00 C ATOM 0 H PHE B 301 -4.580 -4.455 3.370 1.00 0.00 H new ATOM 0 HA PHE B 301 -7.402 -4.835 4.197 1.00 0.00 H new ATOM 0 HB2 PHE B 301 -6.150 -6.083 1.875 1.00 0.00 H new ATOM 0 HB3 PHE B 301 -6.482 -7.305 3.086 1.00 0.00 H new ATOM 0 HD1 PHE B 301 -8.868 -6.197 4.454 1.00 0.00 H new ATOM 0 HD2 PHE B 301 -7.876 -6.299 0.277 1.00 0.00 H new ATOM 0 HE1 PHE B 301 -11.280 -6.103 3.880 1.00 0.00 H new ATOM 0 HE2 PHE B 301 -10.286 -6.201 -0.299 1.00 0.00 H new ATOM 0 HZ PHE B 301 -11.989 -6.104 1.502 1.00 0.00 H new ATOM 3389 N ARG B 302 -6.607 -6.483 5.957 1.00 0.00 N ATOM 3390 CA ARG B 302 -6.036 -7.182 7.144 1.00 0.00 C ATOM 3391 C ARG B 302 -6.959 -8.334 7.553 1.00 0.00 C ATOM 3392 O ARG B 302 -7.908 -8.150 8.288 1.00 0.00 O ATOM 3393 CB ARG B 302 -5.906 -6.194 8.305 1.00 0.00 C ATOM 3394 CG ARG B 302 -4.437 -6.086 8.721 1.00 0.00 C ATOM 3395 CD ARG B 302 -4.324 -5.237 9.988 1.00 0.00 C ATOM 3396 NE ARG B 302 -3.102 -5.631 10.742 1.00 0.00 N ATOM 3397 CZ ARG B 302 -3.206 -6.364 11.817 1.00 0.00 C ATOM 3398 NH1 ARG B 302 -3.898 -7.470 11.788 1.00 0.00 N ATOM 3399 NH2 ARG B 302 -2.618 -5.992 12.921 1.00 0.00 N ATOM 0 H ARG B 302 -7.625 -6.431 5.934 1.00 0.00 H new ATOM 0 HA ARG B 302 -5.052 -7.578 6.893 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -6.284 -5.216 8.008 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -6.511 -6.526 9.149 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -4.025 -7.079 8.899 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -3.853 -5.638 7.917 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -4.278 -4.180 9.727 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -5.208 -5.374 10.610 1.00 0.00 H new ATOM 0 HE ARG B 302 -2.183 -5.328 10.418 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -4.358 -7.762 10.925 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -3.979 -8.043 12.628 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -2.077 -5.128 12.944 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -2.700 -6.565 13.761 1.00 0.00 H new ATOM 3413 N PHE B 303 -6.686 -9.521 7.082 1.00 0.00 N ATOM 3414 CA PHE B 303 -7.545 -10.686 7.443 1.00 0.00 C ATOM 3415 C PHE B 303 -6.992 -11.355 8.703 1.00 0.00 C ATOM 3416 O PHE B 303 -6.192 -10.786 9.419 1.00 0.00 O ATOM 3417 CB PHE B 303 -7.538 -11.696 6.294 1.00 0.00 C ATOM 3418 CG PHE B 303 -7.910 -10.998 5.009 1.00 0.00 C ATOM 3419 CD1 PHE B 303 -8.771 -9.896 5.039 1.00 0.00 C ATOM 3420 CD2 PHE B 303 -7.395 -11.452 3.789 1.00 0.00 C ATOM 3421 CE1 PHE B 303 -9.118 -9.248 3.850 1.00 0.00 C ATOM 3422 CE2 PHE B 303 -7.743 -10.804 2.599 1.00 0.00 C ATOM 3423 CZ PHE B 303 -8.604 -9.701 2.629 1.00 0.00 C ATOM 0 H PHE B 303 -5.905 -9.735 6.462 1.00 0.00 H new ATOM 0 HA PHE B 303 -8.563 -10.344 7.626 1.00 0.00 H new ATOM 0 HB2 PHE B 303 -6.552 -12.151 6.201 1.00 0.00 H new ATOM 0 HB3 PHE B 303 -8.242 -12.502 6.500 1.00 0.00 H new ATOM 0 HD1 PHE B 303 -9.168 -9.546 5.981 1.00 0.00 H new ATOM 0 HD2 PHE B 303 -6.729 -12.302 3.766 1.00 0.00 H new ATOM 0 HE1 PHE B 303 -9.783 -8.397 3.873 1.00 0.00 H new ATOM 0 HE2 PHE B 303 -7.347 -11.155 1.657 1.00 0.00 H new ATOM 0 HZ PHE B 303 -8.872 -9.200 1.711 1.00 0.00 H new ATOM 3433 N ASN B 304 -7.406 -12.563 8.977 1.00 0.00 N ATOM 3434 CA ASN B 304 -6.896 -13.268 10.188 1.00 0.00 C ATOM 3435 C ASN B 304 -6.634 -14.741 9.857 1.00 0.00 C ATOM 3436 O ASN B 304 -6.341 -15.539 10.725 1.00 0.00 O ATOM 3437 CB ASN B 304 -7.928 -13.175 11.315 1.00 0.00 C ATOM 3438 CG ASN B 304 -9.342 -13.222 10.731 1.00 0.00 C ATOM 3439 OD1 ASN B 304 -10.247 -12.601 11.253 1.00 0.00 O ATOM 3440 ND2 ASN B 304 -9.577 -13.940 9.667 1.00 0.00 N ATOM 0 H ASN B 304 -8.074 -13.091 8.416 1.00 0.00 H new ATOM 0 HA ASN B 304 -5.967 -12.798 10.509 1.00 0.00 H new ATOM 0 HB2 ASN B 304 -7.788 -13.997 12.017 1.00 0.00 H new ATOM 0 HB3 ASN B 304 -7.787 -12.250 11.874 1.00 0.00 H new ATOM 0 HD21 ASN B 304 -10.518 -13.979 9.276 1.00 0.00 H new ATOM 0 HD22 ASN B 304 -8.820 -14.462 9.227 1.00 0.00 H new ATOM 3447 N GLY B 305 -6.739 -15.109 8.608 1.00 0.00 N ATOM 3448 CA GLY B 305 -6.498 -16.530 8.228 1.00 0.00 C ATOM 3449 C GLY B 305 -7.787 -17.135 7.671 1.00 0.00 C ATOM 3450 O GLY B 305 -8.391 -17.999 8.277 1.00 0.00 O ATOM 0 H GLY B 305 -6.981 -14.488 7.836 1.00 0.00 H new ATOM 0 HA2 GLY B 305 -5.705 -16.589 7.483 1.00 0.00 H new ATOM 0 HA3 GLY B 305 -6.163 -17.098 9.096 1.00 0.00 H new ATOM 3454 N ALA B 306 -8.216 -16.689 6.522 1.00 0.00 N ATOM 3455 CA ALA B 306 -9.467 -17.239 5.928 1.00 0.00 C ATOM 3456 C ALA B 306 -10.608 -17.115 6.939 1.00 0.00 C ATOM 3457 O ALA B 306 -11.414 -18.010 7.096 1.00 0.00 O ATOM 3458 CB ALA B 306 -9.259 -18.710 5.572 1.00 0.00 C ATOM 0 H ALA B 306 -7.754 -15.967 5.969 1.00 0.00 H new ATOM 0 HA ALA B 306 -9.718 -16.680 5.027 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -10.174 -19.112 5.138 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -8.446 -18.799 4.851 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -9.008 -19.270 6.473 1.00 0.00 H new ATOM 3464 N GLY B 307 -10.679 -16.010 7.627 1.00 0.00 N ATOM 3465 CA GLY B 307 -11.764 -15.821 8.630 1.00 0.00 C ATOM 3466 C GLY B 307 -12.521 -14.534 8.322 1.00 0.00 C ATOM 3467 O GLY B 307 -12.953 -13.825 9.209 1.00 0.00 O ATOM 0 H GLY B 307 -10.031 -15.228 7.538 1.00 0.00 H new ATOM 0 HA2 GLY B 307 -12.446 -16.671 8.608 1.00 0.00 H new ATOM 0 HA3 GLY B 307 -11.342 -15.776 9.634 1.00 0.00 H new ATOM 3471 N LYS B 308 -12.664 -14.231 7.067 1.00 0.00 N ATOM 3472 CA LYS B 308 -13.379 -12.987 6.656 1.00 0.00 C ATOM 3473 C LYS B 308 -12.415 -11.804 6.717 1.00 0.00 C ATOM 3474 O LYS B 308 -11.211 -11.971 6.723 1.00 0.00 O ATOM 3475 CB LYS B 308 -14.566 -12.732 7.589 1.00 0.00 C ATOM 3476 CG LYS B 308 -15.275 -14.054 7.890 1.00 0.00 C ATOM 3477 CD LYS B 308 -16.784 -13.818 7.970 1.00 0.00 C ATOM 3478 CE LYS B 308 -17.392 -14.758 9.013 1.00 0.00 C ATOM 3479 NZ LYS B 308 -16.983 -16.125 8.585 1.00 0.00 N ATOM 0 H LYS B 308 -12.313 -14.797 6.295 1.00 0.00 H new ATOM 0 HA LYS B 308 -13.748 -13.106 5.637 1.00 0.00 H new ATOM 0 HB2 LYS B 308 -14.221 -12.273 8.516 1.00 0.00 H new ATOM 0 HB3 LYS B 308 -15.261 -12.032 7.126 1.00 0.00 H new ATOM 0 HG2 LYS B 308 -15.051 -14.784 7.112 1.00 0.00 H new ATOM 0 HG3 LYS B 308 -14.911 -14.468 8.830 1.00 0.00 H new ATOM 0 HD2 LYS B 308 -16.987 -12.781 8.237 1.00 0.00 H new ATOM 0 HD3 LYS B 308 -17.242 -13.992 6.997 1.00 0.00 H new ATOM 0 HE2 LYS B 308 -17.022 -14.530 10.013 1.00 0.00 H new ATOM 0 HE3 LYS B 308 -18.477 -14.663 9.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 308 -17.672 -16.820 8.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 308 -16.949 -16.168 7.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 308 -16.043 -16.343 8.972 1.00 0.00 H new ATOM 3493 N VAL B 309 -12.933 -10.611 6.755 1.00 0.00 N ATOM 3494 CA VAL B 309 -12.046 -9.417 6.807 1.00 0.00 C ATOM 3495 C VAL B 309 -11.944 -8.919 8.250 1.00 0.00 C ATOM 3496 O VAL B 309 -12.927 -8.842 8.960 1.00 0.00 O ATOM 3497 CB VAL B 309 -12.640 -8.315 5.930 1.00 0.00 C ATOM 3498 CG1 VAL B 309 -11.786 -7.051 6.046 1.00 0.00 C ATOM 3499 CG2 VAL B 309 -12.664 -8.781 4.474 1.00 0.00 C ATOM 0 H VAL B 309 -13.933 -10.410 6.752 1.00 0.00 H new ATOM 0 HA VAL B 309 -11.052 -9.681 6.445 1.00 0.00 H new ATOM 0 HB VAL B 309 -13.656 -8.097 6.260 1.00 0.00 H new ATOM 0 HG11 VAL B 309 -12.211 -6.266 5.420 1.00 0.00 H new ATOM 0 HG12 VAL B 309 -11.768 -6.718 7.084 1.00 0.00 H new ATOM 0 HG13 VAL B 309 -10.770 -7.267 5.717 1.00 0.00 H new ATOM 0 HG21 VAL B 309 -13.087 -7.996 3.848 1.00 0.00 H new ATOM 0 HG22 VAL B 309 -11.648 -8.999 4.145 1.00 0.00 H new ATOM 0 HG23 VAL B 309 -13.274 -9.681 4.390 1.00 0.00 H new ATOM 3509 N VAL B 310 -10.764 -8.577 8.691 1.00 0.00 N ATOM 3510 CA VAL B 310 -10.608 -8.081 10.088 1.00 0.00 C ATOM 3511 C VAL B 310 -10.308 -6.580 10.063 1.00 0.00 C ATOM 3512 O VAL B 310 -11.135 -5.766 10.419 1.00 0.00 O ATOM 3513 CB VAL B 310 -9.456 -8.819 10.769 1.00 0.00 C ATOM 3514 CG1 VAL B 310 -9.584 -8.670 12.286 1.00 0.00 C ATOM 3515 CG2 VAL B 310 -9.508 -10.302 10.396 1.00 0.00 C ATOM 0 H VAL B 310 -9.903 -8.619 8.146 1.00 0.00 H new ATOM 0 HA VAL B 310 -11.529 -8.261 10.642 1.00 0.00 H new ATOM 0 HB VAL B 310 -8.507 -8.396 10.440 1.00 0.00 H new ATOM 0 HG11 VAL B 310 -8.763 -9.196 12.774 1.00 0.00 H new ATOM 0 HG12 VAL B 310 -9.547 -7.614 12.552 1.00 0.00 H new ATOM 0 HG13 VAL B 310 -10.533 -9.094 12.615 1.00 0.00 H new ATOM 0 HG21 VAL B 310 -8.686 -10.828 10.882 1.00 0.00 H new ATOM 0 HG22 VAL B 310 -10.456 -10.727 10.725 1.00 0.00 H new ATOM 0 HG23 VAL B 310 -9.419 -10.409 9.315 1.00 0.00 H new ATOM 3525 N SER B 311 -9.131 -6.207 9.642 1.00 0.00 N ATOM 3526 CA SER B 311 -8.783 -4.760 9.590 1.00 0.00 C ATOM 3527 C SER B 311 -8.598 -4.340 8.132 1.00 0.00 C ATOM 3528 O SER B 311 -8.539 -5.166 7.243 1.00 0.00 O ATOM 3529 CB SER B 311 -7.484 -4.518 10.359 1.00 0.00 C ATOM 3530 OG SER B 311 -7.758 -3.726 11.507 1.00 0.00 O ATOM 0 H SER B 311 -8.395 -6.842 9.332 1.00 0.00 H new ATOM 0 HA SER B 311 -9.584 -4.175 10.042 1.00 0.00 H new ATOM 0 HB2 SER B 311 -7.041 -5.469 10.656 1.00 0.00 H new ATOM 0 HB3 SER B 311 -6.758 -4.014 9.720 1.00 0.00 H new ATOM 0 HG SER B 311 -8.653 -3.938 11.845 1.00 0.00 H new ATOM 3536 N MET B 312 -8.506 -3.065 7.876 1.00 0.00 N ATOM 3537 CA MET B 312 -8.326 -2.606 6.471 1.00 0.00 C ATOM 3538 C MET B 312 -7.727 -1.199 6.459 1.00 0.00 C ATOM 3539 O MET B 312 -7.913 -0.425 7.376 1.00 0.00 O ATOM 3540 CB MET B 312 -9.682 -2.589 5.764 1.00 0.00 C ATOM 3541 CG MET B 312 -9.486 -2.928 4.286 1.00 0.00 C ATOM 3542 SD MET B 312 -11.092 -2.957 3.454 1.00 0.00 S ATOM 3543 CE MET B 312 -11.360 -1.167 3.422 1.00 0.00 C ATOM 0 H MET B 312 -8.547 -2.324 8.576 1.00 0.00 H new ATOM 0 HA MET B 312 -7.652 -3.288 5.953 1.00 0.00 H new ATOM 0 HB2 MET B 312 -10.356 -3.309 6.228 1.00 0.00 H new ATOM 0 HB3 MET B 312 -10.146 -1.608 5.865 1.00 0.00 H new ATOM 0 HG2 MET B 312 -8.835 -2.191 3.816 1.00 0.00 H new ATOM 0 HG3 MET B 312 -8.995 -3.896 4.186 1.00 0.00 H new ATOM 0 HE1 MET B 312 -11.912 -0.898 2.522 1.00 0.00 H new ATOM 0 HE2 MET B 312 -11.931 -0.869 4.301 1.00 0.00 H new ATOM 0 HE3 MET B 312 -10.398 -0.655 3.424 1.00 0.00 H new ATOM 3553 N ARG B 313 -7.009 -0.864 5.422 1.00 0.00 N ATOM 3554 CA ARG B 313 -6.396 0.491 5.343 1.00 0.00 C ATOM 3555 C ARG B 313 -6.704 1.106 3.977 1.00 0.00 C ATOM 3556 O ARG B 313 -7.201 0.446 3.086 1.00 0.00 O ATOM 3557 CB ARG B 313 -4.879 0.376 5.518 1.00 0.00 C ATOM 3558 CG ARG B 313 -4.450 1.113 6.787 1.00 0.00 C ATOM 3559 CD ARG B 313 -2.923 1.198 6.835 1.00 0.00 C ATOM 3560 NE ARG B 313 -2.516 2.353 7.683 1.00 0.00 N ATOM 3561 CZ ARG B 313 -2.144 3.472 7.127 1.00 0.00 C ATOM 3562 NH1 ARG B 313 -3.034 4.380 6.828 1.00 0.00 N ATOM 3563 NH2 ARG B 313 -0.883 3.685 6.870 1.00 0.00 N ATOM 0 H ARG B 313 -6.820 -1.472 4.625 1.00 0.00 H new ATOM 0 HA ARG B 313 -6.806 1.123 6.131 1.00 0.00 H new ATOM 0 HB2 ARG B 313 -4.589 -0.673 5.579 1.00 0.00 H new ATOM 0 HB3 ARG B 313 -4.370 0.798 4.651 1.00 0.00 H new ATOM 0 HG2 ARG B 313 -4.881 2.114 6.803 1.00 0.00 H new ATOM 0 HG3 ARG B 313 -4.824 0.591 7.668 1.00 0.00 H new ATOM 0 HD2 ARG B 313 -2.509 0.274 7.238 1.00 0.00 H new ATOM 0 HD3 ARG B 313 -2.523 1.314 5.828 1.00 0.00 H new ATOM 0 HE ARG B 313 -2.528 2.268 8.699 1.00 0.00 H new ATOM 0 HH11 ARG B 313 -4.020 4.214 7.030 1.00 0.00 H new ATOM 0 HH12 ARG B 313 -2.743 5.256 6.393 1.00 0.00 H new ATOM 0 HH21 ARG B 313 -0.188 2.976 7.104 1.00 0.00 H new ATOM 0 HH22 ARG B 313 -0.592 4.560 6.435 1.00 0.00 H new ATOM 3577 N ALA B 314 -6.413 2.365 3.803 1.00 0.00 N ATOM 3578 CA ALA B 314 -6.688 3.019 2.494 1.00 0.00 C ATOM 3579 C ALA B 314 -5.594 4.045 2.204 1.00 0.00 C ATOM 3580 O ALA B 314 -5.272 4.873 3.032 1.00 0.00 O ATOM 3581 CB ALA B 314 -8.045 3.722 2.549 1.00 0.00 C ATOM 0 H ALA B 314 -5.996 2.969 4.511 1.00 0.00 H new ATOM 0 HA ALA B 314 -6.703 2.267 1.705 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -8.246 4.201 1.591 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -8.825 2.991 2.760 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -8.032 4.476 3.336 1.00 0.00 H new ATOM 3587 N LEU B 315 -5.017 3.999 1.035 1.00 0.00 N ATOM 3588 CA LEU B 315 -3.944 4.975 0.702 1.00 0.00 C ATOM 3589 C LEU B 315 -4.308 5.734 -0.572 1.00 0.00 C ATOM 3590 O LEU B 315 -4.894 5.193 -1.489 1.00 0.00 O ATOM 3591 CB LEU B 315 -2.624 4.239 0.491 1.00 0.00 C ATOM 3592 CG LEU B 315 -1.523 5.249 0.171 1.00 0.00 C ATOM 3593 CD1 LEU B 315 -0.356 5.057 1.141 1.00 0.00 C ATOM 3594 CD2 LEU B 315 -1.036 5.031 -1.263 1.00 0.00 C ATOM 0 H LEU B 315 -5.242 3.330 0.299 1.00 0.00 H new ATOM 0 HA LEU B 315 -3.840 5.681 1.526 1.00 0.00 H new ATOM 0 HB2 LEU B 315 -2.364 3.673 1.385 1.00 0.00 H new ATOM 0 HB3 LEU B 315 -2.722 3.521 -0.323 1.00 0.00 H new ATOM 0 HG LEU B 315 -1.916 6.261 0.273 1.00 0.00 H new ATOM 0 HD11 LEU B 315 0.429 5.778 0.913 1.00 0.00 H new ATOM 0 HD12 LEU B 315 -0.703 5.210 2.163 1.00 0.00 H new ATOM 0 HD13 LEU B 315 0.039 4.046 1.040 1.00 0.00 H new ATOM 0 HD21 LEU B 315 -0.250 5.750 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU B 315 -0.643 4.019 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU B 315 -1.868 5.168 -1.954 1.00 0.00 H new ATOM 3606 N PHE B 316 -3.951 6.984 -0.627 1.00 0.00 N ATOM 3607 CA PHE B 316 -4.253 7.815 -1.829 1.00 0.00 C ATOM 3608 C PHE B 316 -3.863 9.259 -1.542 1.00 0.00 C ATOM 3609 O PHE B 316 -3.041 9.539 -0.695 1.00 0.00 O ATOM 3610 CB PHE B 316 -5.750 7.764 -2.152 1.00 0.00 C ATOM 3611 CG PHE B 316 -6.525 8.523 -1.100 1.00 0.00 C ATOM 3612 CD1 PHE B 316 -6.643 8.005 0.195 1.00 0.00 C ATOM 3613 CD2 PHE B 316 -7.123 9.748 -1.421 1.00 0.00 C ATOM 3614 CE1 PHE B 316 -7.361 8.711 1.168 1.00 0.00 C ATOM 3615 CE2 PHE B 316 -7.840 10.454 -0.449 1.00 0.00 C ATOM 3616 CZ PHE B 316 -7.959 9.935 0.846 1.00 0.00 C ATOM 0 H PHE B 316 -3.456 7.474 0.118 1.00 0.00 H new ATOM 0 HA PHE B 316 -3.691 7.427 -2.678 1.00 0.00 H new ATOM 0 HB2 PHE B 316 -5.934 8.196 -3.136 1.00 0.00 H new ATOM 0 HB3 PHE B 316 -6.088 6.729 -2.190 1.00 0.00 H new ATOM 0 HD1 PHE B 316 -6.180 7.061 0.444 1.00 0.00 H new ATOM 0 HD2 PHE B 316 -7.031 10.148 -2.420 1.00 0.00 H new ATOM 0 HE1 PHE B 316 -7.453 8.311 2.167 1.00 0.00 H new ATOM 0 HE2 PHE B 316 -8.301 11.398 -0.697 1.00 0.00 H new ATOM 0 HZ PHE B 316 -8.512 10.479 1.597 1.00 0.00 H new ATOM 3626 N GLY B 317 -4.457 10.176 -2.240 1.00 0.00 N ATOM 3627 CA GLY B 317 -4.133 11.609 -2.009 1.00 0.00 C ATOM 3628 C GLY B 317 -4.602 12.441 -3.202 1.00 0.00 C ATOM 3629 O GLY B 317 -5.207 11.933 -4.123 1.00 0.00 O ATOM 0 H GLY B 317 -5.155 9.999 -2.963 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -4.616 11.959 -1.097 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -3.059 11.731 -1.868 1.00 0.00 H new ATOM 3633 N GLU B 318 -4.323 13.717 -3.196 1.00 0.00 N ATOM 3634 CA GLU B 318 -4.752 14.575 -4.336 1.00 0.00 C ATOM 3635 C GLU B 318 -3.888 14.262 -5.561 1.00 0.00 C ATOM 3636 O GLU B 318 -4.096 14.794 -6.633 1.00 0.00 O ATOM 3637 CB GLU B 318 -4.590 16.050 -3.961 1.00 0.00 C ATOM 3638 CG GLU B 318 -5.344 16.918 -4.970 1.00 0.00 C ATOM 3639 CD GLU B 318 -4.663 18.282 -5.083 1.00 0.00 C ATOM 3640 OE1 GLU B 318 -3.669 18.370 -5.785 1.00 0.00 O ATOM 3641 OE2 GLU B 318 -5.146 19.217 -4.465 1.00 0.00 O ATOM 0 H GLU B 318 -3.818 14.200 -2.453 1.00 0.00 H new ATOM 0 HA GLU B 318 -5.799 14.375 -4.566 1.00 0.00 H new ATOM 0 HB2 GLU B 318 -4.974 16.225 -2.956 1.00 0.00 H new ATOM 0 HB3 GLU B 318 -3.534 16.320 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU B 318 -5.363 16.428 -5.944 1.00 0.00 H new ATOM 0 HG3 GLU B 318 -6.380 17.043 -4.655 1.00 0.00 H new ATOM 3648 N LYS B 319 -2.922 13.398 -5.408 1.00 0.00 N ATOM 3649 CA LYS B 319 -2.046 13.041 -6.549 1.00 0.00 C ATOM 3650 C LYS B 319 -2.603 11.799 -7.227 1.00 0.00 C ATOM 3651 O LYS B 319 -2.441 11.586 -8.412 1.00 0.00 O ATOM 3652 CB LYS B 319 -0.660 12.738 -6.004 1.00 0.00 C ATOM 3653 CG LYS B 319 0.400 13.360 -6.914 1.00 0.00 C ATOM 3654 CD LYS B 319 1.728 13.465 -6.160 1.00 0.00 C ATOM 3655 CE LYS B 319 2.584 12.232 -6.457 1.00 0.00 C ATOM 3656 NZ LYS B 319 3.828 12.428 -5.664 1.00 0.00 N ATOM 0 H LYS B 319 -2.704 12.923 -4.532 1.00 0.00 H new ATOM 0 HA LYS B 319 -1.998 13.858 -7.269 1.00 0.00 H new ATOM 0 HB2 LYS B 319 -0.562 13.133 -4.993 1.00 0.00 H new ATOM 0 HB3 LYS B 319 -0.511 11.660 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS B 319 0.526 12.752 -7.810 1.00 0.00 H new ATOM 0 HG3 LYS B 319 0.077 14.348 -7.242 1.00 0.00 H new ATOM 0 HD2 LYS B 319 2.258 14.369 -6.460 1.00 0.00 H new ATOM 0 HD3 LYS B 319 1.544 13.544 -5.088 1.00 0.00 H new ATOM 0 HE2 LYS B 319 2.071 11.316 -6.166 1.00 0.00 H new ATOM 0 HE3 LYS B 319 2.803 12.151 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 319 4.467 11.622 -5.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 319 4.299 13.304 -5.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 319 3.589 12.495 -4.654 1.00 0.00 H new ATOM 3670 N ASN B 320 -3.261 10.984 -6.467 1.00 0.00 N ATOM 3671 CA ASN B 320 -3.851 9.737 -7.029 1.00 0.00 C ATOM 3672 C ASN B 320 -5.263 10.030 -7.537 1.00 0.00 C ATOM 3673 O ASN B 320 -5.993 9.138 -7.921 1.00 0.00 O ATOM 3674 CB ASN B 320 -3.914 8.666 -5.940 1.00 0.00 C ATOM 3675 CG ASN B 320 -2.990 7.504 -6.310 1.00 0.00 C ATOM 3676 OD1 ASN B 320 -2.419 7.485 -7.382 1.00 0.00 O ATOM 3677 ND2 ASN B 320 -2.820 6.527 -5.462 1.00 0.00 N ATOM 0 H ASN B 320 -3.420 11.124 -5.469 1.00 0.00 H new ATOM 0 HA ASN B 320 -3.233 9.380 -7.853 1.00 0.00 H new ATOM 0 HB2 ASN B 320 -3.616 9.090 -4.981 1.00 0.00 H new ATOM 0 HB3 ASN B 320 -4.937 8.308 -5.826 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -2.207 5.747 -5.699 1.00 0.00 H new ATOM 0 HD22 ASN B 320 -3.300 6.544 -4.562 1.00 0.00 H new ATOM 3684 N ILE B 321 -5.648 11.276 -7.554 1.00 0.00 N ATOM 3685 CA ILE B 321 -7.004 11.630 -8.051 1.00 0.00 C ATOM 3686 C ILE B 321 -6.909 11.906 -9.552 1.00 0.00 C ATOM 3687 O ILE B 321 -5.910 11.611 -10.175 1.00 0.00 O ATOM 3688 CB ILE B 321 -7.505 12.877 -7.318 1.00 0.00 C ATOM 3689 CG1 ILE B 321 -7.002 12.848 -5.874 1.00 0.00 C ATOM 3690 CG2 ILE B 321 -9.034 12.898 -7.318 1.00 0.00 C ATOM 3691 CD1 ILE B 321 -7.525 11.591 -5.174 1.00 0.00 C ATOM 0 H ILE B 321 -5.080 12.065 -7.244 1.00 0.00 H new ATOM 0 HA ILE B 321 -7.702 10.813 -7.869 1.00 0.00 H new ATOM 0 HB ILE B 321 -7.132 13.768 -7.823 1.00 0.00 H new ATOM 0 HG12 ILE B 321 -5.912 12.859 -5.857 1.00 0.00 H new ATOM 0 HG13 ILE B 321 -7.338 13.739 -5.343 1.00 0.00 H new ATOM 0 HG21 ILE B 321 -9.386 13.787 -6.795 1.00 0.00 H new ATOM 0 HG22 ILE B 321 -9.398 12.914 -8.345 1.00 0.00 H new ATOM 0 HG23 ILE B 321 -9.410 12.008 -6.813 1.00 0.00 H new ATOM 0 HD11 ILE B 321 -7.166 11.571 -4.145 1.00 0.00 H new ATOM 0 HD12 ILE B 321 -8.615 11.599 -5.178 1.00 0.00 H new ATOM 0 HD13 ILE B 321 -7.167 10.706 -5.700 1.00 0.00 H new ATOM 3703 N HIS B 322 -7.927 12.465 -10.143 1.00 0.00 N ATOM 3704 CA HIS B 322 -7.863 12.752 -11.603 1.00 0.00 C ATOM 3705 C HIS B 322 -8.737 13.964 -11.926 1.00 0.00 C ATOM 3706 O HIS B 322 -9.630 14.312 -11.181 1.00 0.00 O ATOM 3707 CB HIS B 322 -8.354 11.538 -12.385 1.00 0.00 C ATOM 3708 CG HIS B 322 -7.224 10.983 -13.209 1.00 0.00 C ATOM 3709 ND1 HIS B 322 -6.574 11.735 -14.175 1.00 0.00 N ATOM 3710 CD2 HIS B 322 -6.615 9.752 -13.220 1.00 0.00 C ATOM 3711 CE1 HIS B 322 -5.621 10.958 -14.721 1.00 0.00 C ATOM 3712 NE2 HIS B 322 -5.603 9.739 -14.175 1.00 0.00 N ATOM 0 H HIS B 322 -8.796 12.734 -9.682 1.00 0.00 H new ATOM 0 HA HIS B 322 -6.832 12.968 -11.885 1.00 0.00 H new ATOM 0 HB2 HIS B 322 -8.727 10.777 -11.700 1.00 0.00 H new ATOM 0 HB3 HIS B 322 -9.185 11.820 -13.031 1.00 0.00 H new ATOM 0 HD2 HIS B 322 -6.881 8.921 -12.584 1.00 0.00 H new ATOM 0 HE1 HIS B 322 -4.952 11.281 -15.505 1.00 0.00 H new ATOM 0 HE2 HIS B 322 -4.981 8.965 -14.408 1.00 0.00 H new ATOM 3720 N ALA B 323 -8.487 14.610 -13.031 1.00 0.00 N ATOM 3721 CA ALA B 323 -9.307 15.799 -13.398 1.00 0.00 C ATOM 3722 C ALA B 323 -9.270 15.997 -14.914 1.00 0.00 C ATOM 3723 O ALA B 323 -8.519 16.804 -15.426 1.00 0.00 O ATOM 3724 CB ALA B 323 -8.744 17.041 -12.707 1.00 0.00 C ATOM 0 H ALA B 323 -7.752 14.367 -13.695 1.00 0.00 H new ATOM 0 HA ALA B 323 -10.337 15.642 -13.078 1.00 0.00 H new ATOM 0 HB1 ALA B 323 -9.344 17.910 -12.976 1.00 0.00 H new ATOM 0 HB2 ALA B 323 -8.772 16.901 -11.626 1.00 0.00 H new ATOM 0 HB3 ALA B 323 -7.714 17.199 -13.025 1.00 0.00 H new ATOM 3730 N GLY B 324 -10.075 15.268 -15.636 1.00 0.00 N ATOM 3731 CA GLY B 324 -10.086 15.415 -17.119 1.00 0.00 C ATOM 3732 C GLY B 324 -11.449 15.942 -17.569 1.00 0.00 C ATOM 3733 O GLY B 324 -12.344 16.138 -16.772 1.00 0.00 O ATOM 0 H GLY B 324 -10.726 14.577 -15.263 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -9.298 16.099 -17.433 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -9.881 14.454 -17.592 1.00 0.00 H new ATOM 3737 N ALA B 325 -11.614 16.174 -18.843 1.00 0.00 N ATOM 3738 CA ALA B 325 -12.920 16.688 -19.342 1.00 0.00 C ATOM 3739 C ALA B 325 -13.697 15.549 -20.006 1.00 0.00 C ATOM 3740 O ALA B 325 -14.809 15.793 -20.444 1.00 0.00 O ATOM 3741 CB ALA B 325 -12.674 17.801 -20.363 1.00 0.00 C ATOM 3742 OXT ALA B 325 -13.166 14.452 -20.063 1.00 0.00 O ATOM 0 H ALA B 325 -10.902 16.030 -19.559 1.00 0.00 H new ATOM 0 HA ALA B 325 -13.498 17.083 -18.506 1.00 0.00 H new ATOM 0 HB1 ALA B 325 -13.630 18.177 -20.728 1.00 0.00 H new ATOM 0 HB2 ALA B 325 -12.121 18.613 -19.890 1.00 0.00 H new ATOM 0 HB3 ALA B 325 -12.096 17.407 -21.199 1.00 0.00 H new TER 3748 ALA B 325 HETATM 3749 C1 NTH A 126 14.068 -4.457 -0.790 1.00 0.00 C HETATM 3750 C2 NTH A 126 13.718 -3.135 -0.180 1.00 0.00 C HETATM 3751 C3 NTH A 126 12.216 -2.986 -0.149 1.00 0.00 C HETATM 3752 O3 NTH A 126 11.679 -1.921 -0.376 1.00 0.00 O HETATM 3753 C4 NTH A 126 11.368 -4.237 0.184 1.00 0.00 C HETATM 3754 C5 NTH A 126 11.979 -5.454 0.358 1.00 0.00 C HETATM 3755 C6 NTH A 126 11.116 -6.656 0.786 1.00 0.00 C HETATM 3756 C7 NTH A 126 11.399 -7.790 -0.169 1.00 0.00 C HETATM 3757 C8 NTH A 126 12.899 -8.160 -0.206 1.00 0.00 C HETATM 3758 C9 NTH A 126 13.742 -6.965 -0.744 1.00 0.00 C HETATM 3759 C10 NTH A 126 13.552 -5.627 0.133 1.00 0.00 C HETATM 3760 C11 NTH A 126 15.244 -7.343 -0.864 1.00 0.00 C HETATM 3761 C12 NTH A 126 15.482 -8.625 -1.746 1.00 0.00 C HETATM 3762 C13 NTH A 126 14.648 -9.815 -1.196 1.00 0.00 C HETATM 3763 C14 NTH A 126 13.133 -9.361 -1.134 1.00 0.00 C HETATM 3764 C15 NTH A 126 12.332 -10.688 -0.958 1.00 0.00 C HETATM 3765 C16 NTH A 126 13.156 -11.722 -1.800 1.00 0.00 C HETATM 3766 C17 NTH A 126 14.432 -10.954 -2.119 1.00 0.00 C HETATM 3767 O17 NTH A 126 14.971 -10.923 -3.245 1.00 0.00 O HETATM 3768 C18 NTH A 126 15.516 -10.369 -0.032 1.00 0.00 C HETATM 3769 C20 NTH A 126 14.264 -11.411 -4.278 1.00 0.00 C HETATM 3770 O20 NTH A 126 13.517 -10.705 -4.945 1.00 0.00 O HETATM 3771 C21 NTH A 126 14.037 -13.159 -6.094 1.00 0.00 C HETATM 3772 C22 NTH A 126 14.398 -12.896 -4.628 1.00 0.00 C HETATM 3773 C23 NTH A 126 14.172 -14.646 -6.431 1.00 0.00 C HETATM 3774 O23 NTH A 126 15.176 -15.277 -6.355 1.00 0.00 O HETATM 3775 O24 NTH A 126 13.009 -15.185 -6.832 1.00 0.00 O HETATM 0 H222 NTH A 126 13.016 -12.830 -6.286 1.00 0.00 H new HETATM 0 H221 NTH A 126 14.688 -12.574 -6.744 1.00 0.00 H new HETATM 0 H212 NTH A 126 15.420 -13.225 -4.438 1.00 0.00 H new HETATM 0 H211 NTH A 126 13.748 -13.484 -3.980 1.00 0.00 H new HETATM 0 H183 NTH A 126 16.484 -10.688 -0.420 1.00 0.00 H new HETATM 0 H182 NTH A 126 15.664 -9.589 0.715 1.00 0.00 H new HETATM 0 H181 NTH A 126 15.010 -11.219 0.426 1.00 0.00 H new HETATM 0 H162 NTH A 126 13.361 -12.632 -1.236 1.00 0.00 H new HETATM 0 H161 NTH A 126 12.627 -12.021 -2.705 1.00 0.00 H new HETATM 0 H152 NTH A 126 12.267 -10.983 0.089 1.00 0.00 H new HETATM 0 H151 NTH A 126 11.310 -10.593 -1.326 1.00 0.00 H new HETATM 0 H122 NTH A 126 15.202 -8.422 -2.780 1.00 0.00 H new HETATM 0 H121 NTH A 126 16.541 -8.883 -1.748 1.00 0.00 H new HETATM 0 H112 NTH A 126 15.792 -6.505 -1.295 1.00 0.00 H new HETATM 0 H111 NTH A 126 15.652 -7.512 0.132 1.00 0.00 H new HETATM 0 H9 NTH A 126 13.364 -6.744 -1.742 1.00 0.00 H new HETATM 0 H8 NTH A 126 13.204 -8.406 0.811 1.00 0.00 H new HETATM 0 H72 NTH A 126 10.818 -8.664 0.125 1.00 0.00 H new HETATM 0 H71 NTH A 126 11.070 -7.511 -1.170 1.00 0.00 H new HETATM 0 H7 NTH A 126 10.286 -4.152 0.280 1.00 0.00 H new HETATM 0 H62 NTH A 126 11.351 -6.950 1.809 1.00 0.00 H new HETATM 0 H61 NTH A 126 10.058 -6.394 0.765 1.00 0.00 H new HETATM 0 H24 NTH A 126 13.171 -15.789 -7.587 1.00 0.00 H new HETATM 0 H22 NTH A 126 14.123 -3.068 0.830 1.00 0.00 H new HETATM 0 H21 NTH A 126 14.164 -2.325 -0.757 1.00 0.00 H new HETATM 0 H17 NTH A 126 15.150 -11.751 -1.928 1.00 0.00 H new HETATM 0 H14 NTH A 126 12.745 -8.888 -2.036 1.00 0.00 H new HETATM 0 H12 NTH A 126 13.621 -4.540 -1.781 1.00 0.00 H new HETATM 0 H11 NTH A 126 15.148 -4.533 -0.919 1.00 0.00 H new HETATM 0 H10 NTH A 126 14.074 -5.646 1.090 1.00 0.00 H new HETATM 3805 C1 NTH B 326 -14.146 4.663 -1.109 1.00 0.00 C HETATM 3806 C2 NTH B 326 -13.839 3.328 -0.505 1.00 0.00 C HETATM 3807 C3 NTH B 326 -12.358 3.242 -0.223 1.00 0.00 C HETATM 3808 O3 NTH B 326 -11.738 2.214 -0.400 1.00 0.00 O HETATM 3809 C4 NTH B 326 -11.642 4.509 0.304 1.00 0.00 C HETATM 3810 C5 NTH B 326 -12.333 5.689 0.421 1.00 0.00 C HETATM 3811 C6 NTH B 326 -11.615 6.904 1.040 1.00 0.00 C HETATM 3812 C7 NTH B 326 -11.790 8.070 0.099 1.00 0.00 C HETATM 3813 C8 NTH B 326 -13.279 8.378 -0.179 1.00 0.00 C HETATM 3814 C9 NTH B 326 -13.959 7.175 -0.903 1.00 0.00 C HETATM 3815 C10 NTH B 326 -13.853 5.805 -0.062 1.00 0.00 C HETATM 3816 C11 NTH B 326 -15.436 7.495 -1.264 1.00 0.00 C HETATM 3817 C12 NTH B 326 -15.584 8.806 -2.120 1.00 0.00 C HETATM 3818 C13 NTH B 326 -14.915 10.002 -1.389 1.00 0.00 C HETATM 3819 C14 NTH B 326 -13.412 9.609 -1.086 1.00 0.00 C HETATM 3820 C15 NTH B 326 -12.719 10.958 -0.724 1.00 0.00 C HETATM 3821 C16 NTH B 326 -13.437 11.995 -1.653 1.00 0.00 C HETATM 3822 C17 NTH B 326 -14.601 11.189 -2.216 1.00 0.00 C HETATM 3823 O17 NTH B 326 -14.937 11.186 -3.417 1.00 0.00 O HETATM 3824 C18 NTH B 326 -15.995 10.465 -0.372 1.00 0.00 C HETATM 3825 C20 NTH B 326 -14.086 11.734 -4.297 1.00 0.00 C HETATM 3826 O20 NTH B 326 -13.212 11.077 -4.851 1.00 0.00 O HETATM 3827 C21 NTH B 326 -13.772 13.518 -6.055 1.00 0.00 C HETATM 3828 C22 NTH B 326 -14.209 13.223 -4.617 1.00 0.00 C HETATM 3829 C23 NTH B 326 -13.895 15.010 -6.364 1.00 0.00 C HETATM 3830 O23 NTH B 326 -14.336 15.828 -5.622 1.00 0.00 O HETATM 3831 O24 NTH B 326 -13.441 15.317 -7.590 1.00 0.00 O HETATM 0 H222 NTH B 326 -12.741 13.196 -6.200 1.00 0.00 H new HETATM 0 H221 NTH B 326 -14.386 12.946 -6.751 1.00 0.00 H new HETATM 0 H212 NTH B 326 -15.241 13.544 -4.474 1.00 0.00 H new HETATM 0 H211 NTH B 326 -13.597 13.799 -3.923 1.00 0.00 H new HETATM 0 H183 NTH B 326 -16.896 10.761 -0.908 1.00 0.00 H new HETATM 0 H182 NTH B 326 -16.230 9.646 0.307 1.00 0.00 H new HETATM 0 H181 NTH B 326 -15.617 11.313 0.199 1.00 0.00 H new HETATM 0 H162 NTH B 326 -13.780 12.868 -1.097 1.00 0.00 H new HETATM 0 H161 NTH B 326 -12.777 12.358 -2.441 1.00 0.00 H new HETATM 0 H152 NTH B 326 -12.848 11.206 0.330 1.00 0.00 H new HETATM 0 H151 NTH B 326 -11.646 10.923 -0.915 1.00 0.00 H new HETATM 0 H122 NTH B 326 -15.124 8.664 -3.098 1.00 0.00 H new HETATM 0 H121 NTH B 326 -16.639 9.020 -2.292 1.00 0.00 H new HETATM 0 H112 NTH B 326 -15.860 6.656 -1.816 1.00 0.00 H new HETATM 0 H111 NTH B 326 -16.015 7.598 -0.346 1.00 0.00 H new HETATM 0 H9 NTH B 326 -13.407 7.019 -1.830 1.00 0.00 H new HETATM 0 H8 NTH B 326 -13.762 8.563 0.780 1.00 0.00 H new HETATM 0 H72 NTH B 326 -11.311 8.952 0.524 1.00 0.00 H new HETATM 0 H71 NTH B 326 -11.284 7.855 -0.842 1.00 0.00 H new HETATM 0 H7 NTH B 326 -10.589 4.464 0.582 1.00 0.00 H new HETATM 0 H62 NTH B 326 -12.033 7.137 2.019 1.00 0.00 H new HETATM 0 H61 NTH B 326 -10.557 6.688 1.188 1.00 0.00 H new HETATM 0 H24 NTH B 326 -14.058 15.945 -8.020 1.00 0.00 H new HETATM 0 H22 NTH B 326 -14.406 3.193 0.416 1.00 0.00 H new HETATM 0 H21 NTH B 326 -14.139 2.530 -1.184 1.00 0.00 H new HETATM 0 H17 NTH B 326 -15.379 11.947 -2.120 1.00 0.00 H new HETATM 0 H14 NTH B 326 -12.855 9.195 -1.926 1.00 0.00 H new HETATM 0 H12 NTH B 326 -13.543 4.815 -2.004 1.00 0.00 H new HETATM 0 H11 NTH B 326 -15.190 4.700 -1.419 1.00 0.00 H new HETATM 0 H10 NTH B 326 -14.528 5.753 0.792 1.00 0.00 H new