USER MOD reduce.3.24.130724 H: found=0, std=0, add=1359, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1359 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 LYS NZ :NH3+ 147:sc= 1.09 (180deg=-0.33) USER MOD Set 1.2: A 164 SER OG : rot 65:sc= 0.00125 USER MOD Set 2.1: A 55 SER OG : rot -89:sc= 0.56 USER MOD Set 2.2: A 116 SER OG : rot -99:sc= 0.222 USER MOD Set 3.1: A 60 MET CE :methyl 173:sc= -6.02! (180deg=-6.54!) USER MOD Set 3.2: A 64 THR OG1 : rot 75:sc= 0.619 USER MOD Set 3.3: A 151 SER OG : rot 94:sc= 1.23 USER MOD Set 4.1: A 11 ASN : amide:sc= -1.39 K(o=-1.6,f=-2.4!) USER MOD Set 4.2: A 92 GLN : amide:sc= -0.161 K(o=-1.6,f=-2.2!) USER MOD Single : A 1 CYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 7 HIS : no HD1:sc= -0.526 K(o=-0.53,f=-2.5!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -0.641 X(o=-0.64,f=-0.17) USER MOD Single : A 21 MET CE :methyl 168:sc= -1.3 (180deg=-1.48) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.17) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 58 HIS : no HE2:sc= -0.0164 X(o=-0.016,f=-0.17) USER MOD Single : A 62 GLN : amide:sc= -0.138 K(o=-0.14,f=-1.1!) USER MOD Single : A 63 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -41:sc= 0.264 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -39:sc= -1.39 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.00801 USER MOD Single : A 86 TYR OH : rot 180:sc= -2.36 USER MOD Single : A 91 GLN : amide:sc=-0.00742 X(o=-0.0074,f=-0.4) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN :FLIP amide:sc= -0.574 F(o=-1.1,f=-0.57) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 139:sc= -0.0264 (180deg=-0.263) USER MOD Single : A 113 TYR OH : rot 165:sc= -5.7! USER MOD Single : A 122 LYS NZ :NH3+ 173:sc= -0.409 (180deg=-0.495) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= -2.76 USER MOD Single : A 132 THR OG1 : rot 89:sc= 1.15 USER MOD Single : A 134 LYS NZ :NH3+ -149:sc= 1.34 (180deg=0.968) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 69:sc= 0.871 USER MOD Single : A 155 SER OG : rot 133:sc= -2.54 USER MOD Single : A 157 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.028) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 2.142 0.293 -19.537 1.00 0.00 N ATOM 2 CA CYS A 1 1.569 0.686 -18.223 1.00 0.00 C ATOM 3 C CYS A 1 1.055 2.122 -18.253 1.00 0.00 C ATOM 4 O CYS A 1 -0.085 2.391 -17.873 1.00 0.00 O ATOM 5 CB CYS A 1 2.654 0.535 -17.155 1.00 0.00 C ATOM 6 SG CYS A 1 2.630 -1.071 -16.294 1.00 0.00 S ATOM 0 H1 CYS A 1 2.484 -0.688 -19.487 1.00 0.00 H new ATOM 0 H2 CYS A 1 1.410 0.368 -20.271 1.00 0.00 H new ATOM 0 H3 CYS A 1 2.934 0.924 -19.773 1.00 0.00 H new ATOM 0 HA CYS A 1 0.722 0.040 -17.993 1.00 0.00 H new ATOM 0 HB2 CYS A 1 3.630 0.671 -17.622 1.00 0.00 H new ATOM 0 HB3 CYS A 1 2.539 1.331 -16.420 1.00 0.00 H new ATOM 13 N ASP A 2 1.903 3.040 -18.706 1.00 0.00 N ATOM 14 CA ASP A 2 1.533 4.448 -18.785 1.00 0.00 C ATOM 15 C ASP A 2 0.841 4.755 -20.110 1.00 0.00 C ATOM 16 O ASP A 2 1.246 4.261 -21.162 1.00 0.00 O ATOM 17 CB ASP A 2 2.773 5.332 -18.624 1.00 0.00 C ATOM 18 CG ASP A 2 2.872 5.941 -17.239 1.00 0.00 C ATOM 19 OD1 ASP A 2 1.815 6.162 -16.611 1.00 0.00 O ATOM 20 OD2 ASP A 2 4.006 6.195 -16.782 1.00 0.00 O ATOM 0 H ASP A 2 2.850 2.834 -19.024 1.00 0.00 H new ATOM 0 HA ASP A 2 0.836 4.662 -17.975 1.00 0.00 H new ATOM 0 HB2 ASP A 2 3.666 4.740 -18.822 1.00 0.00 H new ATOM 0 HB3 ASP A 2 2.747 6.129 -19.367 1.00 0.00 H new ATOM 25 N LEU A 3 -0.204 5.573 -20.049 1.00 0.00 N ATOM 26 CA LEU A 3 -0.953 5.946 -21.244 1.00 0.00 C ATOM 27 C LEU A 3 -1.599 7.321 -21.074 1.00 0.00 C ATOM 28 O LEU A 3 -1.738 7.816 -19.956 1.00 0.00 O ATOM 29 CB LEU A 3 -2.024 4.895 -21.547 1.00 0.00 C ATOM 30 CG LEU A 3 -1.941 4.269 -22.941 1.00 0.00 C ATOM 31 CD1 LEU A 3 -1.090 3.009 -22.911 1.00 0.00 C ATOM 32 CD2 LEU A 3 -3.333 3.961 -23.471 1.00 0.00 C ATOM 0 H LEU A 3 -0.552 5.990 -19.186 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.257 5.995 -22.081 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.953 4.101 -20.804 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.006 5.354 -21.429 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.468 4.986 -23.612 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.043 2.578 -23.911 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.083 3.258 -22.575 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.533 2.287 -22.225 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -3.254 3.516 -24.463 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.832 3.263 -22.799 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.912 4.883 -23.531 1.00 0.00 H new ATOM 44 N PRO A 4 -2.003 7.956 -22.188 1.00 0.00 N ATOM 45 CA PRO A 4 -2.637 9.278 -22.157 1.00 0.00 C ATOM 46 C PRO A 4 -3.818 9.331 -21.194 1.00 0.00 C ATOM 47 O PRO A 4 -4.848 8.698 -21.422 1.00 0.00 O ATOM 48 CB PRO A 4 -3.114 9.479 -23.598 1.00 0.00 C ATOM 49 CG PRO A 4 -2.211 8.625 -24.418 1.00 0.00 C ATOM 50 CD PRO A 4 -1.876 7.435 -23.562 1.00 0.00 C ATOM 0 HA PRO A 4 -1.951 10.050 -21.810 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -4.156 9.181 -23.715 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.047 10.526 -23.895 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -2.699 8.316 -25.342 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -1.310 9.169 -24.700 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.560 6.605 -23.742 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -0.869 7.067 -23.761 1.00 0.00 H new ATOM 58 N GLN A 5 -3.660 10.091 -20.114 1.00 0.00 N ATOM 59 CA GLN A 5 -4.714 10.224 -19.115 1.00 0.00 C ATOM 60 C GLN A 5 -4.579 11.541 -18.355 1.00 0.00 C ATOM 61 O GLN A 5 -4.831 11.603 -17.152 1.00 0.00 O ATOM 62 CB GLN A 5 -4.669 9.045 -18.139 1.00 0.00 C ATOM 63 CG GLN A 5 -5.989 8.301 -18.025 1.00 0.00 C ATOM 64 CD GLN A 5 -6.686 8.546 -16.701 1.00 0.00 C ATOM 65 OE1 GLN A 5 -6.616 7.724 -15.788 1.00 0.00 O ATOM 66 NE2 GLN A 5 -7.362 9.684 -16.590 1.00 0.00 N ATOM 0 H GLN A 5 -2.814 10.623 -19.909 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.675 10.222 -19.630 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -3.895 8.348 -18.459 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.381 9.410 -17.153 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.646 8.608 -18.839 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.811 7.232 -18.145 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -7.393 10.337 -17.373 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -7.850 9.905 -15.722 1.00 0.00 H new ATOM 75 N THR A 6 -4.180 12.591 -19.066 1.00 0.00 N ATOM 76 CA THR A 6 -4.012 13.906 -18.458 1.00 0.00 C ATOM 77 C THR A 6 -2.947 13.866 -17.367 1.00 0.00 C ATOM 78 O THR A 6 -2.251 12.864 -17.202 1.00 0.00 O ATOM 79 CB THR A 6 -5.339 14.398 -17.877 1.00 0.00 C ATOM 80 OG1 THR A 6 -6.431 13.723 -18.476 1.00 0.00 O ATOM 81 CG2 THR A 6 -5.559 15.884 -18.064 1.00 0.00 C ATOM 0 H THR A 6 -3.967 12.557 -20.063 1.00 0.00 H new ATOM 0 HA THR A 6 -3.687 14.599 -19.234 1.00 0.00 H new ATOM 0 HB THR A 6 -5.283 14.186 -16.809 1.00 0.00 H new ATOM 0 HG1 THR A 6 -7.270 14.051 -18.090 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.518 16.167 -17.630 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.759 16.435 -17.569 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.558 16.121 -19.128 1.00 0.00 H new ATOM 89 N HIS A 7 -2.825 14.962 -16.625 1.00 0.00 N ATOM 90 CA HIS A 7 -1.843 15.049 -15.550 1.00 0.00 C ATOM 91 C HIS A 7 -2.517 14.931 -14.187 1.00 0.00 C ATOM 92 O HIS A 7 -2.087 14.151 -13.336 1.00 0.00 O ATOM 93 CB HIS A 7 -1.071 16.367 -15.640 1.00 0.00 C ATOM 94 CG HIS A 7 -1.949 17.579 -15.604 1.00 0.00 C ATOM 95 ND1 HIS A 7 -2.736 17.971 -16.667 1.00 0.00 N ATOM 96 CD2 HIS A 7 -2.163 18.489 -14.624 1.00 0.00 C ATOM 97 CE1 HIS A 7 -3.396 19.069 -16.343 1.00 0.00 C ATOM 98 NE2 HIS A 7 -3.066 19.403 -15.109 1.00 0.00 N ATOM 0 H HIS A 7 -3.393 15.801 -16.748 1.00 0.00 H new ATOM 0 HA HIS A 7 -1.144 14.220 -15.662 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -0.360 16.419 -14.815 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -0.491 16.376 -16.563 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -1.709 18.495 -13.644 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -4.087 19.602 -16.979 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -3.424 20.210 -14.598 1.00 0.00 H new ATOM 107 N SER A 8 -3.578 15.707 -13.985 1.00 0.00 N ATOM 108 CA SER A 8 -4.315 15.689 -12.725 1.00 0.00 C ATOM 109 C SER A 8 -3.376 15.880 -11.536 1.00 0.00 C ATOM 110 O SER A 8 -2.172 16.068 -11.707 1.00 0.00 O ATOM 111 CB SER A 8 -5.079 14.372 -12.578 1.00 0.00 C ATOM 112 OG SER A 8 -6.396 14.487 -13.088 1.00 0.00 O ATOM 0 H SER A 8 -3.947 16.357 -14.679 1.00 0.00 H new ATOM 0 HA SER A 8 -5.024 16.516 -12.738 1.00 0.00 H new ATOM 0 HB2 SER A 8 -4.549 13.580 -13.106 1.00 0.00 H new ATOM 0 HB3 SER A 8 -5.116 14.085 -11.527 1.00 0.00 H new ATOM 0 HG SER A 8 -6.863 13.632 -12.984 1.00 0.00 H new ATOM 118 N LEU A 9 -3.936 15.826 -10.332 1.00 0.00 N ATOM 119 CA LEU A 9 -3.150 15.990 -9.115 1.00 0.00 C ATOM 120 C LEU A 9 -3.091 14.683 -8.330 1.00 0.00 C ATOM 121 O LEU A 9 -3.909 14.442 -7.442 1.00 0.00 O ATOM 122 CB LEU A 9 -3.745 17.101 -8.244 1.00 0.00 C ATOM 123 CG LEU A 9 -2.727 18.089 -7.671 1.00 0.00 C ATOM 124 CD1 LEU A 9 -2.535 19.264 -8.617 1.00 0.00 C ATOM 125 CD2 LEU A 9 -3.169 18.574 -6.299 1.00 0.00 C ATOM 0 H LEU A 9 -4.931 15.670 -10.173 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.135 16.269 -9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -4.473 17.655 -8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.289 16.643 -7.418 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.772 17.576 -7.562 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.808 19.957 -8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.173 18.901 -9.579 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -3.486 19.777 -8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.433 19.276 -5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.136 19.071 -6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.256 17.723 -5.623 1.00 0.00 H new ATOM 137 N GLY A 10 -2.119 13.841 -8.666 1.00 0.00 N ATOM 138 CA GLY A 10 -1.974 12.567 -7.986 1.00 0.00 C ATOM 139 C GLY A 10 -2.724 11.451 -8.686 1.00 0.00 C ATOM 140 O GLY A 10 -2.856 11.455 -9.910 1.00 0.00 O ATOM 0 H GLY A 10 -1.430 14.018 -9.397 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.917 12.309 -7.925 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.338 12.660 -6.963 1.00 0.00 H new ATOM 144 N ASN A 11 -3.217 10.493 -7.908 1.00 0.00 N ATOM 145 CA ASN A 11 -3.959 9.367 -8.464 1.00 0.00 C ATOM 146 C ASN A 11 -5.432 9.448 -8.086 1.00 0.00 C ATOM 147 O ASN A 11 -6.308 9.061 -8.860 1.00 0.00 O ATOM 148 CB ASN A 11 -3.364 8.045 -7.974 1.00 0.00 C ATOM 149 CG ASN A 11 -3.750 6.874 -8.856 1.00 0.00 C ATOM 150 OD1 ASN A 11 -4.085 7.048 -10.028 1.00 0.00 O ATOM 151 ND2 ASN A 11 -3.705 5.671 -8.295 1.00 0.00 N ATOM 0 H ASN A 11 -3.117 10.474 -6.893 1.00 0.00 H new ATOM 0 HA ASN A 11 -3.879 9.411 -9.550 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -2.278 8.129 -7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -3.700 7.854 -6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -3.954 4.845 -8.839 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -3.421 5.573 -7.320 1.00 0.00 H new ATOM 158 N ARG A 12 -5.693 9.958 -6.891 1.00 0.00 N ATOM 159 CA ARG A 12 -7.058 10.103 -6.390 1.00 0.00 C ATOM 160 C ARG A 12 -7.874 8.834 -6.625 1.00 0.00 C ATOM 161 O ARG A 12 -9.079 8.895 -6.870 1.00 0.00 O ATOM 162 CB ARG A 12 -7.744 11.294 -7.062 1.00 0.00 C ATOM 163 CG ARG A 12 -8.881 11.883 -6.243 1.00 0.00 C ATOM 164 CD ARG A 12 -9.826 12.702 -7.107 1.00 0.00 C ATOM 165 NE ARG A 12 -11.227 12.425 -6.800 1.00 0.00 N ATOM 166 CZ ARG A 12 -12.233 13.231 -7.132 1.00 0.00 C ATOM 167 NH1 ARG A 12 -11.998 14.364 -7.782 1.00 0.00 N ATOM 168 NH2 ARG A 12 -13.478 12.903 -6.814 1.00 0.00 N ATOM 0 H ARG A 12 -4.974 10.281 -6.244 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.002 10.277 -5.315 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.003 12.071 -7.250 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.130 10.980 -8.032 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.435 11.080 -5.758 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.473 12.512 -5.452 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.625 13.763 -6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.636 12.486 -8.158 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.448 11.563 -6.302 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.043 14.621 -8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.773 14.978 -8.034 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.665 12.033 -6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.249 13.521 -7.068 1.00 0.00 H new ATOM 182 N ARG A 13 -7.210 7.685 -6.550 1.00 0.00 N ATOM 183 CA ARG A 13 -7.874 6.403 -6.756 1.00 0.00 C ATOM 184 C ARG A 13 -8.129 5.699 -5.427 1.00 0.00 C ATOM 185 O ARG A 13 -9.233 5.220 -5.169 1.00 0.00 O ATOM 186 CB ARG A 13 -7.030 5.510 -7.667 1.00 0.00 C ATOM 187 CG ARG A 13 -7.363 5.658 -9.143 1.00 0.00 C ATOM 188 CD ARG A 13 -7.864 4.352 -9.739 1.00 0.00 C ATOM 189 NE ARG A 13 -8.358 4.526 -11.103 1.00 0.00 N ATOM 190 CZ ARG A 13 -9.557 5.024 -11.399 1.00 0.00 C ATOM 191 NH1 ARG A 13 -10.386 5.397 -10.432 1.00 0.00 N ATOM 192 NH2 ARG A 13 -9.928 5.148 -12.666 1.00 0.00 N ATOM 0 H ARG A 13 -6.213 7.616 -6.348 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.835 6.593 -7.233 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -5.976 5.744 -7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -7.171 4.470 -7.374 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -8.121 6.431 -9.269 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -6.477 5.989 -9.685 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -7.057 3.619 -9.737 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -8.661 3.950 -9.113 1.00 0.00 H new ATOM 0 HE ARG A 13 -7.749 4.250 -11.873 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.106 5.303 -9.456 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -11.303 5.778 -10.665 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.295 4.862 -13.413 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.846 5.529 -12.894 1.00 0.00 H new ATOM 206 N ALA A 14 -7.100 5.638 -4.588 1.00 0.00 N ATOM 207 CA ALA A 14 -7.214 4.991 -3.286 1.00 0.00 C ATOM 208 C ALA A 14 -7.167 6.010 -2.150 1.00 0.00 C ATOM 209 O ALA A 14 -7.582 5.719 -1.028 1.00 0.00 O ATOM 210 CB ALA A 14 -6.110 3.958 -3.115 1.00 0.00 C ATOM 0 H ALA A 14 -6.179 6.028 -4.786 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.181 4.490 -3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.205 3.482 -2.139 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.194 3.203 -3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.139 4.448 -3.186 1.00 0.00 H new ATOM 216 N LEU A 15 -6.660 7.204 -2.444 1.00 0.00 N ATOM 217 CA LEU A 15 -6.561 8.261 -1.442 1.00 0.00 C ATOM 218 C LEU A 15 -7.921 8.552 -0.815 1.00 0.00 C ATOM 219 O LEU A 15 -8.034 8.703 0.402 1.00 0.00 O ATOM 220 CB LEU A 15 -5.991 9.535 -2.069 1.00 0.00 C ATOM 221 CG LEU A 15 -4.700 9.343 -2.869 1.00 0.00 C ATOM 222 CD1 LEU A 15 -4.149 10.686 -3.320 1.00 0.00 C ATOM 223 CD2 LEU A 15 -3.666 8.587 -2.043 1.00 0.00 C ATOM 0 H LEU A 15 -6.312 7.464 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.888 7.918 -0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.746 9.968 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.805 10.260 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.928 8.751 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.231 10.531 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.884 11.188 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.936 11.304 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.755 8.460 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.440 9.151 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.062 7.609 -1.771 1.00 0.00 H new ATOM 235 N ILE A 16 -8.951 8.627 -1.652 1.00 0.00 N ATOM 236 CA ILE A 16 -10.301 8.898 -1.177 1.00 0.00 C ATOM 237 C ILE A 16 -10.787 7.788 -0.250 1.00 0.00 C ATOM 238 O ILE A 16 -11.513 8.041 0.712 1.00 0.00 O ATOM 239 CB ILE A 16 -11.288 9.042 -2.351 1.00 0.00 C ATOM 240 CG1 ILE A 16 -10.747 10.039 -3.379 1.00 0.00 C ATOM 241 CG2 ILE A 16 -12.658 9.477 -1.847 1.00 0.00 C ATOM 242 CD1 ILE A 16 -10.660 11.459 -2.861 1.00 0.00 C ATOM 0 H ILE A 16 -8.875 8.504 -2.662 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.264 9.838 -0.626 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.397 8.072 -2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -9.756 9.717 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.387 10.022 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.342 9.574 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -13.043 8.732 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -12.571 10.437 -1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.268 12.109 -3.644 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.653 11.801 -2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -9.996 11.491 -1.997 1.00 0.00 H new ATOM 254 N LEU A 17 -10.378 6.559 -0.546 1.00 0.00 N ATOM 255 CA LEU A 17 -10.767 5.407 0.259 1.00 0.00 C ATOM 256 C LEU A 17 -10.252 5.547 1.689 1.00 0.00 C ATOM 257 O LEU A 17 -10.977 5.288 2.649 1.00 0.00 O ATOM 258 CB LEU A 17 -10.228 4.120 -0.370 1.00 0.00 C ATOM 259 CG LEU A 17 -10.487 2.844 0.431 1.00 0.00 C ATOM 260 CD1 LEU A 17 -11.918 2.367 0.228 1.00 0.00 C ATOM 261 CD2 LEU A 17 -9.498 1.757 0.033 1.00 0.00 C ATOM 0 H LEU A 17 -9.776 6.335 -1.339 1.00 0.00 H new ATOM 0 HA LEU A 17 -11.856 5.361 0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -10.671 4.005 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.153 4.228 -0.513 1.00 0.00 H new ATOM 0 HG LEU A 17 -10.347 3.066 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -12.084 1.458 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.610 3.140 0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.086 2.161 -0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.696 0.855 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.607 1.537 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.482 2.099 0.230 1.00 0.00 H new ATOM 273 N LEU A 18 -8.997 5.963 1.820 1.00 0.00 N ATOM 274 CA LEU A 18 -8.381 6.144 3.130 1.00 0.00 C ATOM 275 C LEU A 18 -9.047 7.288 3.890 1.00 0.00 C ATOM 276 O LEU A 18 -9.106 7.281 5.119 1.00 0.00 O ATOM 277 CB LEU A 18 -6.881 6.414 2.977 1.00 0.00 C ATOM 278 CG LEU A 18 -5.971 5.246 3.374 1.00 0.00 C ATOM 279 CD1 LEU A 18 -4.967 4.948 2.270 1.00 0.00 C ATOM 280 CD2 LEU A 18 -5.255 5.547 4.683 1.00 0.00 C ATOM 0 H LEU A 18 -8.385 6.182 1.034 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.519 5.227 3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.678 6.677 1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.619 7.282 3.583 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.592 4.362 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.331 4.116 2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.499 4.685 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.351 5.829 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.614 4.707 4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.647 6.445 4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.990 5.706 5.472 1.00 0.00 H new ATOM 292 N ALA A 19 -9.544 8.271 3.146 1.00 0.00 N ATOM 293 CA ALA A 19 -10.205 9.429 3.738 1.00 0.00 C ATOM 294 C ALA A 19 -11.374 9.011 4.625 1.00 0.00 C ATOM 295 O ALA A 19 -11.690 9.683 5.607 1.00 0.00 O ATOM 296 CB ALA A 19 -10.682 10.377 2.648 1.00 0.00 C ATOM 0 H ALA A 19 -9.501 8.288 2.127 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.478 9.945 4.366 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -11.173 11.237 3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -9.828 10.716 2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.387 9.859 1.998 1.00 0.00 H new ATOM 302 N GLN A 20 -12.018 7.903 4.270 1.00 0.00 N ATOM 303 CA GLN A 20 -13.160 7.401 5.030 1.00 0.00 C ATOM 304 C GLN A 20 -12.779 7.065 6.474 1.00 0.00 C ATOM 305 O GLN A 20 -13.652 6.866 7.319 1.00 0.00 O ATOM 306 CB GLN A 20 -13.745 6.164 4.346 1.00 0.00 C ATOM 307 CG GLN A 20 -15.265 6.121 4.363 1.00 0.00 C ATOM 308 CD GLN A 20 -15.888 7.160 3.451 1.00 0.00 C ATOM 309 OE1 GLN A 20 -16.217 8.265 3.882 1.00 0.00 O ATOM 310 NE2 GLN A 20 -16.053 6.810 2.180 1.00 0.00 N ATOM 0 H GLN A 20 -11.769 7.335 3.460 1.00 0.00 H new ATOM 0 HA GLN A 20 -13.909 8.192 5.058 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -13.400 6.134 3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -13.359 5.271 4.837 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -15.600 5.129 4.060 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -15.618 6.279 5.382 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -15.766 5.883 1.865 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -16.467 7.468 1.519 1.00 0.00 H new ATOM 319 N MET A 21 -11.479 7.003 6.756 1.00 0.00 N ATOM 320 CA MET A 21 -11.001 6.693 8.101 1.00 0.00 C ATOM 321 C MET A 21 -10.855 7.963 8.942 1.00 0.00 C ATOM 322 O MET A 21 -9.902 8.105 9.708 1.00 0.00 O ATOM 323 CB MET A 21 -9.662 5.956 8.029 1.00 0.00 C ATOM 324 CG MET A 21 -9.807 4.450 7.885 1.00 0.00 C ATOM 325 SD MET A 21 -9.712 3.904 6.170 1.00 0.00 S ATOM 326 CE MET A 21 -11.431 3.527 5.838 1.00 0.00 C ATOM 0 H MET A 21 -10.739 7.163 6.072 1.00 0.00 H new ATOM 0 HA MET A 21 -11.739 6.050 8.581 1.00 0.00 H new ATOM 0 HB2 MET A 21 -9.089 6.340 7.185 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.087 6.173 8.929 1.00 0.00 H new ATOM 0 HG2 MET A 21 -9.026 3.957 8.463 1.00 0.00 H new ATOM 0 HG3 MET A 21 -10.762 4.139 8.309 1.00 0.00 H new ATOM 0 HE1 MET A 21 -11.571 3.382 4.767 1.00 0.00 H new ATOM 0 HE2 MET A 21 -11.713 2.617 6.367 1.00 0.00 H new ATOM 0 HE3 MET A 21 -12.057 4.352 6.177 1.00 0.00 H new ATOM 336 N ARG A 22 -11.804 8.882 8.790 1.00 0.00 N ATOM 337 CA ARG A 22 -11.783 10.141 9.531 1.00 0.00 C ATOM 338 C ARG A 22 -12.781 10.128 10.689 1.00 0.00 C ATOM 339 O ARG A 22 -12.744 11.001 11.556 1.00 0.00 O ATOM 340 CB ARG A 22 -12.077 11.326 8.601 1.00 0.00 C ATOM 341 CG ARG A 22 -13.224 11.094 7.626 1.00 0.00 C ATOM 342 CD ARG A 22 -14.579 11.252 8.298 1.00 0.00 C ATOM 343 NE ARG A 22 -14.803 12.617 8.768 1.00 0.00 N ATOM 344 CZ ARG A 22 -15.985 13.079 9.169 1.00 0.00 C ATOM 345 NH1 ARG A 22 -17.051 12.287 9.163 1.00 0.00 N ATOM 346 NH2 ARG A 22 -16.103 14.334 9.579 1.00 0.00 N ATOM 0 H ARG A 22 -12.599 8.779 8.159 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.782 10.255 9.946 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.305 12.201 9.209 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.176 11.559 8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.145 11.798 6.798 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.143 10.093 7.202 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.366 10.977 7.596 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -14.648 10.563 9.140 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.006 13.254 8.790 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.966 11.320 8.850 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.955 12.646 9.471 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.287 14.947 9.587 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.009 14.687 9.886 1.00 0.00 H new ATOM 360 N ARG A 23 -13.680 9.148 10.692 1.00 0.00 N ATOM 361 CA ARG A 23 -14.692 9.045 11.739 1.00 0.00 C ATOM 362 C ARG A 23 -14.078 8.667 13.088 1.00 0.00 C ATOM 363 O ARG A 23 -14.747 8.739 14.119 1.00 0.00 O ATOM 364 CB ARG A 23 -15.752 8.015 11.347 1.00 0.00 C ATOM 365 CG ARG A 23 -17.058 8.165 12.110 1.00 0.00 C ATOM 366 CD ARG A 23 -17.960 9.208 11.470 1.00 0.00 C ATOM 367 NE ARG A 23 -19.356 9.042 11.868 1.00 0.00 N ATOM 368 CZ ARG A 23 -19.847 9.443 13.039 1.00 0.00 C ATOM 369 NH1 ARG A 23 -19.059 10.033 13.929 1.00 0.00 N ATOM 370 NH2 ARG A 23 -21.128 9.254 13.320 1.00 0.00 N ATOM 0 H ARG A 23 -13.729 8.416 9.984 1.00 0.00 H new ATOM 0 HA ARG A 23 -15.155 10.026 11.845 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.953 8.101 10.279 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.355 7.014 11.517 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -17.575 7.206 12.141 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.848 8.448 13.141 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -17.619 10.204 11.751 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -17.882 9.139 10.385 1.00 0.00 H new ATOM 0 HE ARG A 23 -19.992 8.592 11.210 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -18.072 10.181 13.718 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -19.440 10.338 14.825 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -21.738 8.801 12.639 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -21.504 9.561 14.217 1.00 0.00 H new ATOM 384 N ILE A 24 -12.808 8.269 13.084 1.00 0.00 N ATOM 385 CA ILE A 24 -12.130 7.891 14.319 1.00 0.00 C ATOM 386 C ILE A 24 -11.420 9.092 14.941 1.00 0.00 C ATOM 387 O ILE A 24 -11.282 10.139 14.308 1.00 0.00 O ATOM 388 CB ILE A 24 -11.114 6.748 14.085 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.897 5.960 15.378 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.789 7.290 13.563 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.754 4.469 15.161 1.00 0.00 C ATOM 0 H ILE A 24 -12.232 8.200 12.245 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.896 7.534 15.008 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.524 6.078 13.329 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.002 6.334 15.876 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.736 6.142 16.050 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.094 6.465 13.408 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.955 7.808 12.618 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.369 7.986 14.289 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.603 3.975 16.121 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.658 4.081 14.691 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.898 4.276 14.515 1.00 0.00 H new ATOM 403 N SER A 25 -10.968 8.934 16.181 1.00 0.00 N ATOM 404 CA SER A 25 -10.271 10.006 16.881 1.00 0.00 C ATOM 405 C SER A 25 -8.793 9.663 17.062 1.00 0.00 C ATOM 406 O SER A 25 -8.455 8.562 17.496 1.00 0.00 O ATOM 407 CB SER A 25 -10.918 10.259 18.243 1.00 0.00 C ATOM 408 OG SER A 25 -12.330 10.323 18.135 1.00 0.00 O ATOM 0 H SER A 25 -11.072 8.075 16.721 1.00 0.00 H new ATOM 0 HA SER A 25 -10.346 10.911 16.278 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.639 9.464 18.935 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.540 11.192 18.661 1.00 0.00 H new ATOM 0 HG SER A 25 -12.719 10.484 19.020 1.00 0.00 H new ATOM 414 N PRO A 26 -7.888 10.604 16.736 1.00 0.00 N ATOM 415 CA PRO A 26 -6.443 10.387 16.871 1.00 0.00 C ATOM 416 C PRO A 26 -6.019 10.205 18.325 1.00 0.00 C ATOM 417 O PRO A 26 -4.923 9.719 18.606 1.00 0.00 O ATOM 418 CB PRO A 26 -5.828 11.665 16.291 1.00 0.00 C ATOM 419 CG PRO A 26 -6.904 12.690 16.396 1.00 0.00 C ATOM 420 CD PRO A 26 -8.197 11.948 16.216 1.00 0.00 C ATOM 0 HA PRO A 26 -6.121 9.478 16.362 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.941 11.965 16.849 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.520 11.520 15.256 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.873 13.192 17.363 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.786 13.460 15.634 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.011 12.417 16.769 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.500 11.915 15.170 1.00 0.00 H new ATOM 428 N PHE A 27 -6.893 10.599 19.247 1.00 0.00 N ATOM 429 CA PHE A 27 -6.606 10.481 20.672 1.00 0.00 C ATOM 430 C PHE A 27 -6.764 9.039 21.157 1.00 0.00 C ATOM 431 O PHE A 27 -6.463 8.732 22.310 1.00 0.00 O ATOM 432 CB PHE A 27 -7.528 11.401 21.474 1.00 0.00 C ATOM 433 CG PHE A 27 -6.993 11.748 22.834 1.00 0.00 C ATOM 434 CD1 PHE A 27 -5.679 12.161 22.991 1.00 0.00 C ATOM 435 CD2 PHE A 27 -7.803 11.663 23.955 1.00 0.00 C ATOM 436 CE1 PHE A 27 -5.184 12.481 24.241 1.00 0.00 C ATOM 437 CE2 PHE A 27 -7.313 11.982 25.207 1.00 0.00 C ATOM 438 CZ PHE A 27 -6.002 12.392 25.351 1.00 0.00 C ATOM 0 H PHE A 27 -7.805 11.002 19.032 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.569 10.780 20.828 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.690 12.320 20.911 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.500 10.920 21.586 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.035 12.233 22.127 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.829 11.344 23.849 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.158 12.801 24.350 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -7.955 11.911 26.073 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.617 12.642 26.329 1.00 0.00 H new ATOM 448 N SER A 28 -7.236 8.158 20.278 1.00 0.00 N ATOM 449 CA SER A 28 -7.427 6.757 20.636 1.00 0.00 C ATOM 450 C SER A 28 -6.087 6.065 20.876 1.00 0.00 C ATOM 451 O SER A 28 -5.997 5.123 21.664 1.00 0.00 O ATOM 452 CB SER A 28 -8.205 6.030 19.539 1.00 0.00 C ATOM 453 OG SER A 28 -9.601 6.093 19.776 1.00 0.00 O ATOM 0 H SER A 28 -7.492 8.389 19.318 1.00 0.00 H new ATOM 0 HA SER A 28 -8.001 6.720 21.562 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.977 6.476 18.571 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.887 4.988 19.493 1.00 0.00 H new ATOM 0 HG SER A 28 -10.076 5.622 19.060 1.00 0.00 H new ATOM 459 N CYS A 29 -5.047 6.541 20.197 1.00 0.00 N ATOM 460 CA CYS A 29 -3.712 5.970 20.341 1.00 0.00 C ATOM 461 C CYS A 29 -2.642 7.042 20.154 1.00 0.00 C ATOM 462 O CYS A 29 -2.897 8.087 19.557 1.00 0.00 O ATOM 463 CB CYS A 29 -3.502 4.840 19.331 1.00 0.00 C ATOM 464 SG CYS A 29 -3.866 5.307 17.608 1.00 0.00 S ATOM 0 H CYS A 29 -5.103 7.321 19.542 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.624 5.564 21.349 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.469 4.499 19.393 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -4.134 3.996 19.609 1.00 0.00 H new ATOM 469 N LEU A 30 -1.446 6.779 20.672 1.00 0.00 N ATOM 470 CA LEU A 30 -0.342 7.727 20.561 1.00 0.00 C ATOM 471 C LEU A 30 0.980 7.006 20.312 1.00 0.00 C ATOM 472 O LEU A 30 1.653 7.251 19.311 1.00 0.00 O ATOM 473 CB LEU A 30 -0.242 8.573 21.834 1.00 0.00 C ATOM 474 CG LEU A 30 -0.920 9.943 21.756 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.429 9.803 21.898 1.00 0.00 C ATOM 476 CD2 LEU A 30 -0.363 10.872 22.824 1.00 0.00 C ATOM 0 H LEU A 30 -1.217 5.920 21.171 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.542 8.378 19.710 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.682 8.013 22.659 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.811 8.719 22.073 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.710 10.378 20.779 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.893 10.788 21.840 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.813 9.173 21.096 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.663 9.348 22.860 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.855 11.842 22.755 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.543 10.443 23.810 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.709 10.998 22.674 1.00 0.00 H new ATOM 488 N LYS A 31 1.347 6.119 21.231 1.00 0.00 N ATOM 489 CA LYS A 31 2.591 5.364 21.116 1.00 0.00 C ATOM 490 C LYS A 31 2.500 4.292 20.029 1.00 0.00 C ATOM 491 O LYS A 31 3.499 3.656 19.693 1.00 0.00 O ATOM 492 CB LYS A 31 2.938 4.714 22.455 1.00 0.00 C ATOM 493 CG LYS A 31 4.409 4.357 22.596 1.00 0.00 C ATOM 494 CD LYS A 31 4.675 3.586 23.878 1.00 0.00 C ATOM 495 CE LYS A 31 5.984 4.011 24.523 1.00 0.00 C ATOM 496 NZ LYS A 31 6.000 3.731 25.985 1.00 0.00 N ATOM 0 H LYS A 31 0.800 5.905 22.065 1.00 0.00 H new ATOM 0 HA LYS A 31 3.378 6.064 20.835 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.658 5.392 23.262 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.340 3.811 22.576 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.723 3.760 21.740 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.008 5.268 22.587 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.855 3.747 24.577 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.705 2.518 23.662 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.811 3.487 24.044 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.142 5.076 24.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.910 4.035 26.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.226 4.251 26.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.875 2.711 26.144 1.00 0.00 H new ATOM 510 N ASP A 32 1.302 4.091 19.486 1.00 0.00 N ATOM 511 CA ASP A 32 1.095 3.091 18.444 1.00 0.00 C ATOM 512 C ASP A 32 1.222 3.705 17.051 1.00 0.00 C ATOM 513 O ASP A 32 0.613 3.225 16.095 1.00 0.00 O ATOM 514 CB ASP A 32 -0.282 2.443 18.602 1.00 0.00 C ATOM 515 CG ASP A 32 -0.395 1.634 19.879 1.00 0.00 C ATOM 516 OD1 ASP A 32 -0.906 0.496 19.818 1.00 0.00 O ATOM 517 OD2 ASP A 32 0.027 2.138 20.941 1.00 0.00 O ATOM 0 H ASP A 32 0.462 4.606 19.750 1.00 0.00 H new ATOM 0 HA ASP A 32 1.868 2.330 18.552 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.048 3.218 18.597 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.477 1.796 17.747 1.00 0.00 H new ATOM 522 N ARG A 33 2.013 4.769 16.941 1.00 0.00 N ATOM 523 CA ARG A 33 2.212 5.444 15.664 1.00 0.00 C ATOM 524 C ARG A 33 3.466 4.931 14.960 1.00 0.00 C ATOM 525 O ARG A 33 4.551 5.489 15.120 1.00 0.00 O ATOM 526 CB ARG A 33 2.316 6.955 15.874 1.00 0.00 C ATOM 527 CG ARG A 33 2.069 7.765 14.612 1.00 0.00 C ATOM 528 CD ARG A 33 2.887 9.047 14.602 1.00 0.00 C ATOM 529 NE ARG A 33 2.094 10.200 14.183 1.00 0.00 N ATOM 530 CZ ARG A 33 1.803 10.477 12.914 1.00 0.00 C ATOM 531 NH1 ARG A 33 2.235 9.688 11.939 1.00 0.00 N ATOM 532 NH2 ARG A 33 1.076 11.547 12.619 1.00 0.00 N ATOM 0 H ARG A 33 2.526 5.181 17.721 1.00 0.00 H new ATOM 0 HA ARG A 33 1.351 5.227 15.032 1.00 0.00 H new ATOM 0 HB2 ARG A 33 1.597 7.257 16.636 1.00 0.00 H new ATOM 0 HB3 ARG A 33 3.308 7.192 16.259 1.00 0.00 H new ATOM 0 HG2 ARG A 33 2.322 7.165 13.738 1.00 0.00 H new ATOM 0 HG3 ARG A 33 1.009 8.008 14.536 1.00 0.00 H new ATOM 0 HD2 ARG A 33 3.290 9.227 15.599 1.00 0.00 H new ATOM 0 HD3 ARG A 33 3.738 8.929 13.931 1.00 0.00 H new ATOM 0 HE ARG A 33 1.743 10.829 14.905 1.00 0.00 H new ATOM 0 HH11 ARG A 33 2.794 8.864 12.160 1.00 0.00 H new ATOM 0 HH12 ARG A 33 2.009 9.906 10.969 1.00 0.00 H new ATOM 0 HH21 ARG A 33 0.740 12.157 13.365 1.00 0.00 H new ATOM 0 HH22 ARG A 33 0.853 11.760 11.647 1.00 0.00 H new ATOM 546 N HIS A 34 3.307 3.869 14.176 1.00 0.00 N ATOM 547 CA HIS A 34 4.426 3.285 13.441 1.00 0.00 C ATOM 548 C HIS A 34 4.004 2.914 12.022 1.00 0.00 C ATOM 549 O HIS A 34 2.822 2.976 11.682 1.00 0.00 O ATOM 550 CB HIS A 34 4.963 2.053 14.170 1.00 0.00 C ATOM 551 CG HIS A 34 6.443 2.092 14.400 1.00 0.00 C ATOM 552 ND1 HIS A 34 7.056 3.030 15.203 1.00 0.00 N ATOM 553 CD2 HIS A 34 7.434 1.300 13.924 1.00 0.00 C ATOM 554 CE1 HIS A 34 8.360 2.815 15.211 1.00 0.00 C ATOM 555 NE2 HIS A 34 8.614 1.771 14.444 1.00 0.00 N ATOM 0 H HIS A 34 2.415 3.395 14.033 1.00 0.00 H new ATOM 0 HA HIS A 34 5.220 4.030 13.383 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.456 1.960 15.131 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.717 1.162 13.592 1.00 0.00 H new ATOM 0 HD2 HIS A 34 7.317 0.456 13.260 1.00 0.00 H new ATOM 0 HE1 HIS A 34 9.093 3.395 15.753 1.00 0.00 H new ATOM 0 HE2 HIS A 34 9.538 1.378 14.266 1.00 0.00 H new ATOM 564 N ASP A 35 4.975 2.538 11.194 1.00 0.00 N ATOM 565 CA ASP A 35 4.693 2.171 9.810 1.00 0.00 C ATOM 566 C ASP A 35 5.150 0.749 9.492 1.00 0.00 C ATOM 567 O ASP A 35 6.304 0.527 9.125 1.00 0.00 O ATOM 568 CB ASP A 35 5.369 3.157 8.855 1.00 0.00 C ATOM 569 CG ASP A 35 6.820 3.410 9.217 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.382 4.421 8.745 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.394 2.598 9.973 1.00 0.00 O ATOM 0 H ASP A 35 5.959 2.480 11.456 1.00 0.00 H new ATOM 0 HA ASP A 35 3.612 2.212 9.676 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.313 2.769 7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.825 4.101 8.867 1.00 0.00 H new ATOM 576 N PHE A 36 4.233 -0.209 9.613 1.00 0.00 N ATOM 577 CA PHE A 36 4.543 -1.606 9.314 1.00 0.00 C ATOM 578 C PHE A 36 3.842 -2.059 8.032 1.00 0.00 C ATOM 579 O PHE A 36 3.977 -3.210 7.618 1.00 0.00 O ATOM 580 CB PHE A 36 4.137 -2.538 10.468 1.00 0.00 C ATOM 581 CG PHE A 36 3.764 -1.838 11.746 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.538 -1.204 11.873 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.634 -1.829 12.825 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.188 -0.572 13.051 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.290 -1.197 14.005 1.00 0.00 C ATOM 586 CZ PHE A 36 3.065 -0.568 14.118 1.00 0.00 C ATOM 0 H PHE A 36 3.273 -0.045 9.915 1.00 0.00 H new ATOM 0 HA PHE A 36 5.623 -1.668 9.179 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.293 -3.147 10.144 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.962 -3.220 10.672 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.848 -1.204 11.042 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.592 -2.321 12.743 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.230 -0.082 13.137 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.978 -1.195 14.838 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.794 -0.074 15.039 1.00 0.00 H new ATOM 596 N GLU A 37 3.078 -1.158 7.418 1.00 0.00 N ATOM 597 CA GLU A 37 2.342 -1.482 6.201 1.00 0.00 C ATOM 598 C GLU A 37 3.231 -1.428 4.961 1.00 0.00 C ATOM 599 O GLU A 37 3.442 -2.443 4.298 1.00 0.00 O ATOM 600 CB GLU A 37 1.160 -0.527 6.029 1.00 0.00 C ATOM 601 CG GLU A 37 0.259 -0.882 4.858 1.00 0.00 C ATOM 602 CD GLU A 37 -0.607 -2.095 5.136 1.00 0.00 C ATOM 603 OE1 GLU A 37 -1.713 -1.921 5.688 1.00 0.00 O ATOM 604 OE2 GLU A 37 -0.178 -3.220 4.801 1.00 0.00 O ATOM 0 H GLU A 37 2.953 -0.199 7.744 1.00 0.00 H new ATOM 0 HA GLU A 37 1.978 -2.504 6.306 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.569 -0.525 6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.539 0.486 5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.380 -0.030 4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.872 -1.072 3.977 1.00 0.00 H new ATOM 611 N PHE A 38 3.729 -0.239 4.635 1.00 0.00 N ATOM 612 CA PHE A 38 4.569 -0.071 3.454 1.00 0.00 C ATOM 613 C PHE A 38 6.056 -0.013 3.817 1.00 0.00 C ATOM 614 O PHE A 38 6.521 0.940 4.432 1.00 0.00 O ATOM 615 CB PHE A 38 4.129 1.188 2.669 1.00 0.00 C ATOM 616 CG PHE A 38 4.769 2.494 3.092 1.00 0.00 C ATOM 617 CD1 PHE A 38 5.154 2.716 4.400 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.982 3.503 2.167 1.00 0.00 C ATOM 619 CE1 PHE A 38 5.737 3.908 4.779 1.00 0.00 C ATOM 620 CE2 PHE A 38 5.561 4.699 2.542 1.00 0.00 C ATOM 621 CZ PHE A 38 5.938 4.901 3.850 1.00 0.00 C ATOM 0 H PHE A 38 3.567 0.616 5.167 1.00 0.00 H new ATOM 0 HA PHE A 38 4.438 -0.944 2.815 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.344 1.027 1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.048 1.290 2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.996 1.944 5.138 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.691 3.352 1.138 1.00 0.00 H new ATOM 0 HE1 PHE A 38 6.035 4.061 5.806 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.718 5.476 1.809 1.00 0.00 H new ATOM 0 HZ PHE A 38 6.390 5.836 4.146 1.00 0.00 H new ATOM 631 N PRO A 39 6.848 -1.028 3.444 1.00 0.00 N ATOM 632 CA PRO A 39 8.268 -1.005 3.758 1.00 0.00 C ATOM 633 C PRO A 39 8.950 0.098 2.968 1.00 0.00 C ATOM 634 O PRO A 39 9.208 -0.047 1.774 1.00 0.00 O ATOM 635 CB PRO A 39 8.772 -2.384 3.305 1.00 0.00 C ATOM 636 CG PRO A 39 7.543 -3.202 3.068 1.00 0.00 C ATOM 637 CD PRO A 39 6.454 -2.233 2.707 1.00 0.00 C ATOM 0 HA PRO A 39 8.472 -0.814 4.812 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.371 -2.304 2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.406 -2.839 4.066 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.704 -3.922 2.266 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.277 -3.771 3.959 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.408 -2.055 1.633 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.472 -2.593 3.013 1.00 0.00 H new ATOM 645 N GLN A 40 9.234 1.203 3.640 1.00 0.00 N ATOM 646 CA GLN A 40 9.872 2.340 2.995 1.00 0.00 C ATOM 647 C GLN A 40 11.279 1.991 2.517 1.00 0.00 C ATOM 648 O GLN A 40 11.781 2.582 1.564 1.00 0.00 O ATOM 649 CB GLN A 40 9.931 3.531 3.955 1.00 0.00 C ATOM 650 CG GLN A 40 8.898 4.606 3.659 1.00 0.00 C ATOM 651 CD GLN A 40 9.527 5.923 3.247 1.00 0.00 C ATOM 652 OE1 GLN A 40 10.131 6.029 2.179 1.00 0.00 O ATOM 653 NE2 GLN A 40 9.388 6.936 4.095 1.00 0.00 N ATOM 0 H GLN A 40 9.033 1.337 4.631 1.00 0.00 H new ATOM 0 HA GLN A 40 9.273 2.607 2.125 1.00 0.00 H new ATOM 0 HB2 GLN A 40 9.787 3.172 4.974 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.926 3.974 3.910 1.00 0.00 H new ATOM 0 HG2 GLN A 40 8.236 4.260 2.865 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.280 4.764 4.543 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.879 6.803 4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.790 7.847 3.872 1.00 0.00 H new ATOM 662 N GLU A 41 11.917 1.035 3.189 1.00 0.00 N ATOM 663 CA GLU A 41 13.270 0.626 2.825 1.00 0.00 C ATOM 664 C GLU A 41 13.342 0.254 1.349 1.00 0.00 C ATOM 665 O GLU A 41 14.292 0.610 0.652 1.00 0.00 O ATOM 666 CB GLU A 41 13.721 -0.556 3.684 1.00 0.00 C ATOM 667 CG GLU A 41 15.195 -0.895 3.527 1.00 0.00 C ATOM 668 CD GLU A 41 15.981 -0.694 4.808 1.00 0.00 C ATOM 669 OE1 GLU A 41 16.850 -1.538 5.110 1.00 0.00 O ATOM 670 OE2 GLU A 41 15.728 0.309 5.509 1.00 0.00 O ATOM 0 H GLU A 41 11.521 0.532 3.983 1.00 0.00 H new ATOM 0 HA GLU A 41 13.938 1.468 3.005 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.518 -0.332 4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.126 -1.431 3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.293 -1.932 3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.625 -0.274 2.741 1.00 0.00 H new ATOM 677 N GLU A 42 12.322 -0.452 0.876 1.00 0.00 N ATOM 678 CA GLU A 42 12.257 -0.860 -0.521 1.00 0.00 C ATOM 679 C GLU A 42 11.625 0.236 -1.378 1.00 0.00 C ATOM 680 O GLU A 42 11.788 0.254 -2.597 1.00 0.00 O ATOM 681 CB GLU A 42 11.462 -2.160 -0.659 1.00 0.00 C ATOM 682 CG GLU A 42 12.336 -3.395 -0.802 1.00 0.00 C ATOM 683 CD GLU A 42 13.166 -3.377 -2.070 1.00 0.00 C ATOM 684 OE1 GLU A 42 12.573 -3.424 -3.168 1.00 0.00 O ATOM 685 OE2 GLU A 42 14.409 -3.316 -1.966 1.00 0.00 O ATOM 0 H GLU A 42 11.528 -0.754 1.441 1.00 0.00 H new ATOM 0 HA GLU A 42 13.274 -1.029 -0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.820 -2.278 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.808 -2.086 -1.528 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.998 -3.469 0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.706 -4.284 -0.797 1.00 0.00 H new ATOM 692 N PHE A 43 10.888 1.139 -0.732 1.00 0.00 N ATOM 693 CA PHE A 43 10.215 2.228 -1.433 1.00 0.00 C ATOM 694 C PHE A 43 11.123 3.440 -1.616 1.00 0.00 C ATOM 695 O PHE A 43 10.927 4.234 -2.535 1.00 0.00 O ATOM 696 CB PHE A 43 8.950 2.634 -0.673 1.00 0.00 C ATOM 697 CG PHE A 43 7.905 1.560 -0.672 1.00 0.00 C ATOM 698 CD1 PHE A 43 7.567 0.950 -1.853 1.00 0.00 C ATOM 699 CD2 PHE A 43 7.279 1.155 0.493 1.00 0.00 C ATOM 700 CE1 PHE A 43 6.620 -0.054 -1.896 1.00 0.00 C ATOM 701 CE2 PHE A 43 6.327 0.151 0.465 1.00 0.00 C ATOM 702 CZ PHE A 43 5.998 -0.455 -0.732 1.00 0.00 C ATOM 0 H PHE A 43 10.743 1.136 0.278 1.00 0.00 H new ATOM 0 HA PHE A 43 9.949 1.865 -2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 43 9.213 2.880 0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 43 8.536 3.537 -1.121 1.00 0.00 H new ATOM 0 HD1 PHE A 43 8.051 1.261 -2.767 1.00 0.00 H new ATOM 0 HD2 PHE A 43 7.535 1.625 1.431 1.00 0.00 H new ATOM 0 HE1 PHE A 43 6.368 -0.523 -2.836 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.841 -0.159 1.379 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.257 -1.240 -0.756 1.00 0.00 H new ATOM 712 N ASP A 44 12.110 3.585 -0.743 1.00 0.00 N ATOM 713 CA ASP A 44 13.033 4.712 -0.821 1.00 0.00 C ATOM 714 C ASP A 44 13.816 4.690 -2.131 1.00 0.00 C ATOM 715 O ASP A 44 13.959 3.644 -2.761 1.00 0.00 O ATOM 716 CB ASP A 44 13.992 4.690 0.369 1.00 0.00 C ATOM 717 CG ASP A 44 14.913 5.894 0.393 1.00 0.00 C ATOM 718 OD1 ASP A 44 14.535 6.942 -0.173 1.00 0.00 O ATOM 719 OD2 ASP A 44 16.012 5.790 0.977 1.00 0.00 O ATOM 0 H ASP A 44 12.293 2.940 0.025 1.00 0.00 H new ATOM 0 HA ASP A 44 12.450 5.632 -0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 44 13.417 4.658 1.295 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.590 3.779 0.333 1.00 0.00 H new ATOM 724 N ASP A 45 14.316 5.854 -2.537 1.00 0.00 N ATOM 725 CA ASP A 45 15.081 5.972 -3.777 1.00 0.00 C ATOM 726 C ASP A 45 16.537 5.544 -3.589 1.00 0.00 C ATOM 727 O ASP A 45 17.342 5.645 -4.515 1.00 0.00 O ATOM 728 CB ASP A 45 15.032 7.410 -4.299 1.00 0.00 C ATOM 729 CG ASP A 45 15.363 8.429 -3.226 1.00 0.00 C ATOM 730 OD1 ASP A 45 16.148 8.096 -2.314 1.00 0.00 O ATOM 731 OD2 ASP A 45 14.836 9.559 -3.298 1.00 0.00 O ATOM 0 H ASP A 45 14.206 6.730 -2.026 1.00 0.00 H new ATOM 0 HA ASP A 45 14.622 5.303 -4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 45 15.734 7.517 -5.126 1.00 0.00 H new ATOM 0 HB3 ASP A 45 14.038 7.615 -4.696 1.00 0.00 H new ATOM 736 N LYS A 46 16.872 5.065 -2.395 1.00 0.00 N ATOM 737 CA LYS A 46 18.234 4.625 -2.107 1.00 0.00 C ATOM 738 C LYS A 46 18.653 3.493 -3.043 1.00 0.00 C ATOM 739 O LYS A 46 19.843 3.235 -3.229 1.00 0.00 O ATOM 740 CB LYS A 46 18.349 4.168 -0.652 1.00 0.00 C ATOM 741 CG LYS A 46 19.782 4.105 -0.146 1.00 0.00 C ATOM 742 CD LYS A 46 20.155 2.704 0.311 1.00 0.00 C ATOM 743 CE LYS A 46 20.071 2.570 1.823 1.00 0.00 C ATOM 744 NZ LYS A 46 19.456 1.277 2.232 1.00 0.00 N ATOM 0 H LYS A 46 16.223 4.972 -1.614 1.00 0.00 H new ATOM 0 HA LYS A 46 18.902 5.471 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 46 17.779 4.849 -0.020 1.00 0.00 H new ATOM 0 HB3 LYS A 46 17.893 3.183 -0.552 1.00 0.00 H new ATOM 0 HG2 LYS A 46 20.462 4.423 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 46 19.907 4.803 0.682 1.00 0.00 H new ATOM 0 HD2 LYS A 46 19.490 1.978 -0.157 1.00 0.00 H new ATOM 0 HD3 LYS A 46 21.167 2.469 -0.020 1.00 0.00 H new ATOM 0 HE2 LYS A 46 21.071 2.648 2.251 1.00 0.00 H new ATOM 0 HE3 LYS A 46 19.486 3.395 2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 19.417 1.224 3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.493 1.213 1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 20.028 0.489 1.867 1.00 0.00 H new ATOM 758 N GLN A 47 17.667 2.822 -3.631 1.00 0.00 N ATOM 759 CA GLN A 47 17.921 1.719 -4.549 1.00 0.00 C ATOM 760 C GLN A 47 16.596 1.248 -5.114 1.00 0.00 C ATOM 761 O GLN A 47 16.187 0.102 -4.921 1.00 0.00 O ATOM 762 CB GLN A 47 18.635 0.572 -3.832 1.00 0.00 C ATOM 763 CG GLN A 47 19.496 -0.280 -4.751 1.00 0.00 C ATOM 764 CD GLN A 47 18.712 -1.390 -5.422 1.00 0.00 C ATOM 765 OE1 GLN A 47 18.287 -1.260 -6.570 1.00 0.00 O ATOM 766 NE2 GLN A 47 18.515 -2.492 -4.706 1.00 0.00 N ATOM 0 H GLN A 47 16.678 3.026 -3.486 1.00 0.00 H new ATOM 0 HA GLN A 47 18.569 2.057 -5.357 1.00 0.00 H new ATOM 0 HB2 GLN A 47 19.261 0.984 -3.040 1.00 0.00 H new ATOM 0 HB3 GLN A 47 17.891 -0.064 -3.352 1.00 0.00 H new ATOM 0 HG2 GLN A 47 19.945 0.355 -5.515 1.00 0.00 H new ATOM 0 HG3 GLN A 47 20.314 -0.714 -4.177 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.885 -2.557 -3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 47 17.994 -3.273 -5.105 1.00 0.00 H new ATOM 775 N PHE A 48 15.906 2.168 -5.769 1.00 0.00 N ATOM 776 CA PHE A 48 14.594 1.890 -6.317 1.00 0.00 C ATOM 777 C PHE A 48 14.316 2.755 -7.545 1.00 0.00 C ATOM 778 O PHE A 48 14.798 3.884 -7.639 1.00 0.00 O ATOM 779 CB PHE A 48 13.573 2.171 -5.219 1.00 0.00 C ATOM 780 CG PHE A 48 12.384 1.264 -5.203 1.00 0.00 C ATOM 781 CD1 PHE A 48 11.169 1.752 -4.779 1.00 0.00 C ATOM 782 CD2 PHE A 48 12.475 -0.063 -5.596 1.00 0.00 C ATOM 783 CE1 PHE A 48 10.053 0.940 -4.743 1.00 0.00 C ATOM 784 CE2 PHE A 48 11.364 -0.883 -5.565 1.00 0.00 C ATOM 785 CZ PHE A 48 10.151 -0.381 -5.137 1.00 0.00 C ATOM 0 H PHE A 48 16.238 3.118 -5.933 1.00 0.00 H new ATOM 0 HA PHE A 48 14.534 0.851 -6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 48 14.074 2.102 -4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.224 3.198 -5.325 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.087 2.784 -4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.423 -0.459 -5.929 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.106 1.336 -4.408 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.444 -1.915 -5.875 1.00 0.00 H new ATOM 0 HZ PHE A 48 9.280 -1.020 -5.110 1.00 0.00 H new ATOM 795 N GLN A 49 13.542 2.222 -8.488 1.00 0.00 N ATOM 796 CA GLN A 49 13.213 2.956 -9.707 1.00 0.00 C ATOM 797 C GLN A 49 11.776 2.697 -10.152 1.00 0.00 C ATOM 798 O GLN A 49 10.998 2.058 -9.444 1.00 0.00 O ATOM 799 CB GLN A 49 14.172 2.574 -10.832 1.00 0.00 C ATOM 800 CG GLN A 49 15.473 3.361 -10.819 1.00 0.00 C ATOM 801 CD GLN A 49 16.684 2.491 -11.093 1.00 0.00 C ATOM 802 OE1 GLN A 49 17.438 2.152 -10.181 1.00 0.00 O ATOM 803 NE2 GLN A 49 16.878 2.125 -12.355 1.00 0.00 N ATOM 0 H GLN A 49 13.133 1.289 -8.432 1.00 0.00 H new ATOM 0 HA GLN A 49 13.314 4.018 -9.484 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.400 1.511 -10.758 1.00 0.00 H new ATOM 0 HB3 GLN A 49 13.674 2.727 -11.790 1.00 0.00 H new ATOM 0 HG2 GLN A 49 15.422 4.152 -11.567 1.00 0.00 H new ATOM 0 HG3 GLN A 49 15.590 3.846 -9.850 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.228 2.429 -13.080 1.00 0.00 H new ATOM 0 HE22 GLN A 49 17.677 1.540 -12.599 1.00 0.00 H new ATOM 812 N LYS A 50 11.433 3.209 -11.334 1.00 0.00 N ATOM 813 CA LYS A 50 10.093 3.049 -11.888 1.00 0.00 C ATOM 814 C LYS A 50 9.702 1.579 -11.998 1.00 0.00 C ATOM 815 O LYS A 50 8.767 1.126 -11.338 1.00 0.00 O ATOM 816 CB LYS A 50 10.013 3.709 -13.268 1.00 0.00 C ATOM 817 CG LYS A 50 8.590 3.933 -13.755 1.00 0.00 C ATOM 818 CD LYS A 50 8.448 5.268 -14.470 1.00 0.00 C ATOM 819 CE LYS A 50 9.208 5.279 -15.786 1.00 0.00 C ATOM 820 NZ LYS A 50 9.575 6.661 -16.203 1.00 0.00 N ATOM 0 H LYS A 50 12.070 3.740 -11.927 1.00 0.00 H new ATOM 0 HA LYS A 50 9.393 3.535 -11.208 1.00 0.00 H new ATOM 0 HB2 LYS A 50 10.531 4.667 -13.234 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.541 3.087 -13.990 1.00 0.00 H new ATOM 0 HG2 LYS A 50 8.304 3.126 -14.429 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.905 3.898 -12.908 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.394 5.472 -14.656 1.00 0.00 H new ATOM 0 HD3 LYS A 50 8.819 6.067 -13.828 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.111 4.677 -15.689 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.598 4.816 -16.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 10.092 6.626 -17.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.712 7.229 -16.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.178 7.095 -15.475 1.00 0.00 H new ATOM 834 N ALA A 51 10.419 0.838 -12.836 1.00 0.00 N ATOM 835 CA ALA A 51 10.140 -0.580 -13.031 1.00 0.00 C ATOM 836 C ALA A 51 10.246 -1.342 -11.716 1.00 0.00 C ATOM 837 O ALA A 51 9.427 -2.214 -11.425 1.00 0.00 O ATOM 838 CB ALA A 51 11.087 -1.168 -14.067 1.00 0.00 C ATOM 0 H ALA A 51 11.197 1.195 -13.391 1.00 0.00 H new ATOM 0 HA ALA A 51 9.118 -0.679 -13.397 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.867 -2.227 -14.202 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.958 -0.647 -15.016 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.116 -1.052 -13.727 1.00 0.00 H new ATOM 844 N GLN A 52 11.255 -1.002 -10.922 1.00 0.00 N ATOM 845 CA GLN A 52 11.462 -1.650 -9.634 1.00 0.00 C ATOM 846 C GLN A 52 10.221 -1.507 -8.758 1.00 0.00 C ATOM 847 O GLN A 52 9.818 -2.447 -8.074 1.00 0.00 O ATOM 848 CB GLN A 52 12.681 -1.053 -8.929 1.00 0.00 C ATOM 849 CG GLN A 52 13.764 -2.074 -8.618 1.00 0.00 C ATOM 850 CD GLN A 52 14.800 -2.177 -9.719 1.00 0.00 C ATOM 851 OE1 GLN A 52 14.592 -2.861 -10.722 1.00 0.00 O ATOM 852 NE2 GLN A 52 15.927 -1.498 -9.538 1.00 0.00 N ATOM 0 H GLN A 52 11.941 -0.282 -11.148 1.00 0.00 H new ATOM 0 HA GLN A 52 11.643 -2.711 -9.806 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.103 -0.267 -9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 52 12.359 -0.583 -8.000 1.00 0.00 H new ATOM 0 HG2 GLN A 52 14.257 -1.803 -7.684 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.304 -3.050 -8.464 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.058 -0.944 -8.692 1.00 0.00 H new ATOM 0 HE22 GLN A 52 16.661 -1.531 -10.245 1.00 0.00 H new ATOM 861 N ALA A 53 9.617 -0.323 -8.789 1.00 0.00 N ATOM 862 CA ALA A 53 8.418 -0.056 -8.005 1.00 0.00 C ATOM 863 C ALA A 53 7.301 -1.023 -8.372 1.00 0.00 C ATOM 864 O ALA A 53 6.547 -1.471 -7.509 1.00 0.00 O ATOM 865 CB ALA A 53 7.964 1.382 -8.205 1.00 0.00 C ATOM 0 H ALA A 53 9.939 0.466 -9.349 1.00 0.00 H new ATOM 0 HA ALA A 53 8.660 -0.203 -6.952 1.00 0.00 H new ATOM 0 HB1 ALA A 53 7.067 1.566 -7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 53 8.755 2.061 -7.886 1.00 0.00 H new ATOM 0 HB3 ALA A 53 7.744 1.551 -9.259 1.00 0.00 H new ATOM 871 N ILE A 54 7.204 -1.346 -9.656 1.00 0.00 N ATOM 872 CA ILE A 54 6.180 -2.265 -10.136 1.00 0.00 C ATOM 873 C ILE A 54 6.253 -3.598 -9.395 1.00 0.00 C ATOM 874 O ILE A 54 5.233 -4.249 -9.167 1.00 0.00 O ATOM 875 CB ILE A 54 6.316 -2.517 -11.652 1.00 0.00 C ATOM 876 CG1 ILE A 54 6.337 -1.189 -12.413 1.00 0.00 C ATOM 877 CG2 ILE A 54 5.182 -3.401 -12.153 1.00 0.00 C ATOM 878 CD1 ILE A 54 5.135 -0.312 -12.135 1.00 0.00 C ATOM 0 H ILE A 54 7.822 -0.985 -10.383 1.00 0.00 H new ATOM 0 HA ILE A 54 5.214 -1.798 -9.943 1.00 0.00 H new ATOM 0 HB ILE A 54 7.258 -3.035 -11.832 1.00 0.00 H new ATOM 0 HG12 ILE A 54 7.243 -0.643 -12.150 1.00 0.00 H new ATOM 0 HG13 ILE A 54 6.387 -1.393 -13.482 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.296 -3.567 -13.224 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.210 -4.358 -11.633 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.227 -2.911 -11.961 1.00 0.00 H new ATOM 0 HD11 ILE A 54 5.218 0.611 -12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.226 -0.838 -12.425 1.00 0.00 H new ATOM 0 HD13 ILE A 54 5.095 -0.077 -11.071 1.00 0.00 H new ATOM 890 N SER A 55 7.465 -3.998 -9.025 1.00 0.00 N ATOM 891 CA SER A 55 7.671 -5.255 -8.313 1.00 0.00 C ATOM 892 C SER A 55 7.083 -5.199 -6.905 1.00 0.00 C ATOM 893 O SER A 55 6.294 -6.063 -6.521 1.00 0.00 O ATOM 894 CB SER A 55 9.163 -5.589 -8.242 1.00 0.00 C ATOM 895 OG SER A 55 9.821 -4.788 -7.276 1.00 0.00 O ATOM 0 H SER A 55 8.319 -3.471 -9.206 1.00 0.00 H new ATOM 0 HA SER A 55 7.154 -6.039 -8.867 1.00 0.00 H new ATOM 0 HB2 SER A 55 9.291 -6.642 -7.993 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.620 -5.434 -9.219 1.00 0.00 H new ATOM 0 HG SER A 55 10.129 -3.957 -7.695 1.00 0.00 H new ATOM 901 N VAL A 56 7.474 -4.186 -6.134 1.00 0.00 N ATOM 902 CA VAL A 56 6.982 -4.037 -4.770 1.00 0.00 C ATOM 903 C VAL A 56 5.520 -3.605 -4.752 1.00 0.00 C ATOM 904 O VAL A 56 4.701 -4.181 -4.037 1.00 0.00 O ATOM 905 CB VAL A 56 7.814 -3.011 -3.976 1.00 0.00 C ATOM 906 CG1 VAL A 56 7.397 -3.001 -2.513 1.00 0.00 C ATOM 907 CG2 VAL A 56 9.300 -3.305 -4.110 1.00 0.00 C ATOM 0 H VAL A 56 8.127 -3.461 -6.431 1.00 0.00 H new ATOM 0 HA VAL A 56 7.076 -5.015 -4.298 1.00 0.00 H new ATOM 0 HB VAL A 56 7.625 -2.021 -4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.996 -2.270 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.343 -2.735 -2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.553 -3.990 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.869 -2.569 -3.542 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.510 -4.303 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.588 -3.254 -5.160 1.00 0.00 H new ATOM 917 N LEU A 57 5.201 -2.579 -5.536 1.00 0.00 N ATOM 918 CA LEU A 57 3.839 -2.059 -5.602 1.00 0.00 C ATOM 919 C LEU A 57 2.828 -3.166 -5.889 1.00 0.00 C ATOM 920 O LEU A 57 1.785 -3.245 -5.242 1.00 0.00 O ATOM 921 CB LEU A 57 3.736 -0.976 -6.677 1.00 0.00 C ATOM 922 CG LEU A 57 4.108 0.436 -6.219 1.00 0.00 C ATOM 923 CD1 LEU A 57 5.453 0.436 -5.507 1.00 0.00 C ATOM 924 CD2 LEU A 57 4.131 1.389 -7.404 1.00 0.00 C ATOM 0 H LEU A 57 5.867 -2.091 -6.135 1.00 0.00 H new ATOM 0 HA LEU A 57 3.605 -1.629 -4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.382 -1.252 -7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.714 -0.960 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 57 3.351 0.778 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 57 5.697 1.450 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.402 -0.215 -4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.224 0.072 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.397 2.389 -7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.867 1.047 -8.132 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.146 1.415 -7.869 1.00 0.00 H new ATOM 936 N HIS A 58 3.137 -4.018 -6.862 1.00 0.00 N ATOM 937 CA HIS A 58 2.242 -5.112 -7.224 1.00 0.00 C ATOM 938 C HIS A 58 1.954 -6.001 -6.018 1.00 0.00 C ATOM 939 O HIS A 58 0.799 -6.300 -5.715 1.00 0.00 O ATOM 940 CB HIS A 58 2.845 -5.945 -8.356 1.00 0.00 C ATOM 941 CG HIS A 58 1.953 -7.053 -8.824 1.00 0.00 C ATOM 942 ND1 HIS A 58 2.432 -8.225 -9.371 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.603 -7.165 -8.825 1.00 0.00 C ATOM 944 CE1 HIS A 58 1.417 -9.009 -9.688 1.00 0.00 C ATOM 945 NE2 HIS A 58 0.297 -8.388 -9.366 1.00 0.00 N ATOM 0 H HIS A 58 3.995 -3.973 -7.411 1.00 0.00 H new ATOM 0 HA HIS A 58 1.302 -4.679 -7.566 1.00 0.00 H new ATOM 0 HB2 HIS A 58 3.070 -5.290 -9.198 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.791 -6.369 -8.020 1.00 0.00 H new ATOM 0 HD1 HIS A 58 3.417 -8.451 -9.509 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.101 -6.429 -8.467 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.491 -9.990 -10.134 1.00 0.00 H new ATOM 954 N GLU A 59 3.012 -6.417 -5.329 1.00 0.00 N ATOM 955 CA GLU A 59 2.872 -7.267 -4.153 1.00 0.00 C ATOM 956 C GLU A 59 2.222 -6.502 -3.003 1.00 0.00 C ATOM 957 O GLU A 59 1.375 -7.037 -2.288 1.00 0.00 O ATOM 958 CB GLU A 59 4.239 -7.800 -3.718 1.00 0.00 C ATOM 959 CG GLU A 59 4.736 -8.962 -4.561 1.00 0.00 C ATOM 960 CD GLU A 59 3.761 -10.123 -4.584 1.00 0.00 C ATOM 961 OE1 GLU A 59 2.785 -10.064 -5.361 1.00 0.00 O ATOM 962 OE2 GLU A 59 3.975 -11.093 -3.826 1.00 0.00 O ATOM 0 H GLU A 59 3.975 -6.179 -5.565 1.00 0.00 H new ATOM 0 HA GLU A 59 2.229 -8.107 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.967 -6.990 -3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.182 -8.116 -2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.910 -8.618 -5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.695 -9.305 -4.172 1.00 0.00 H new ATOM 969 N MET A 60 2.630 -5.248 -2.831 1.00 0.00 N ATOM 970 CA MET A 60 2.096 -4.404 -1.767 1.00 0.00 C ATOM 971 C MET A 60 0.575 -4.297 -1.855 1.00 0.00 C ATOM 972 O MET A 60 -0.126 -4.474 -0.859 1.00 0.00 O ATOM 973 CB MET A 60 2.724 -3.010 -1.836 1.00 0.00 C ATOM 974 CG MET A 60 2.180 -2.042 -0.796 1.00 0.00 C ATOM 975 SD MET A 60 1.167 -0.739 -1.522 1.00 0.00 S ATOM 976 CE MET A 60 -0.440 -1.139 -0.840 1.00 0.00 C ATOM 0 H MET A 60 3.330 -4.793 -3.416 1.00 0.00 H new ATOM 0 HA MET A 60 2.348 -4.866 -0.812 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.803 -3.100 -1.706 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.556 -2.594 -2.829 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.587 -2.594 -0.067 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.012 -1.591 -0.255 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.150 -0.352 -1.096 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.785 -2.087 -1.253 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.365 -1.221 0.244 1.00 0.00 H new ATOM 986 N ILE A 61 0.070 -4.006 -3.050 1.00 0.00 N ATOM 987 CA ILE A 61 -1.368 -3.877 -3.257 1.00 0.00 C ATOM 988 C ILE A 61 -2.057 -5.234 -3.154 1.00 0.00 C ATOM 989 O ILE A 61 -3.131 -5.352 -2.565 1.00 0.00 O ATOM 990 CB ILE A 61 -1.687 -3.244 -4.628 1.00 0.00 C ATOM 991 CG1 ILE A 61 -0.969 -1.899 -4.770 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.190 -3.068 -4.802 1.00 0.00 C ATOM 993 CD1 ILE A 61 -1.492 -0.831 -3.834 1.00 0.00 C ATOM 0 H ILE A 61 0.633 -3.856 -3.887 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.746 -3.221 -2.473 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.330 -3.914 -5.410 1.00 0.00 H new ATOM 0 HG12 ILE A 61 0.095 -2.043 -4.584 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.069 -1.550 -5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.394 -2.620 -5.775 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.680 -4.040 -4.740 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.574 -2.418 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -0.937 0.094 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.549 -0.658 -4.034 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.367 -1.159 -2.802 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.430 -6.256 -3.727 1.00 0.00 N ATOM 1006 CA GLN A 62 -1.983 -7.604 -3.692 1.00 0.00 C ATOM 1007 C GLN A 62 -2.138 -8.086 -2.254 1.00 0.00 C ATOM 1008 O GLN A 62 -3.097 -8.781 -1.920 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.087 -8.567 -4.473 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.850 -9.698 -5.145 1.00 0.00 C ATOM 1011 CD GLN A 62 -1.310 -11.067 -4.777 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -0.785 -11.266 -3.681 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -1.435 -12.019 -5.694 1.00 0.00 N ATOM 0 H GLN A 62 -0.541 -6.176 -4.220 1.00 0.00 H new ATOM 0 HA GLN A 62 -2.968 -7.580 -4.158 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.541 -8.007 -5.232 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.346 -8.992 -3.795 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.901 -9.639 -4.864 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.802 -9.571 -6.227 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -1.877 -11.810 -6.589 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -1.089 -12.959 -5.503 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.187 -7.707 -1.405 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.215 -8.094 0.000 1.00 0.00 C ATOM 1024 C GLN A 63 -2.346 -7.382 0.736 1.00 0.00 C ATOM 1025 O GLN A 63 -3.108 -8.004 1.475 1.00 0.00 O ATOM 1026 CB GLN A 63 0.127 -7.778 0.665 1.00 0.00 C ATOM 1027 CG GLN A 63 0.736 -8.962 1.401 1.00 0.00 C ATOM 1028 CD GLN A 63 1.922 -9.556 0.668 1.00 0.00 C ATOM 1029 OE1 GLN A 63 3.059 -8.873 0.730 1.00 0.00 O flip ATOM 1030 NE2 GLN A 63 1.819 -10.617 0.052 1.00 0.00 N flip ATOM 0 H GLN A 63 -0.387 -7.131 -1.667 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.392 -9.168 0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.828 -7.434 -0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.010 -6.956 1.367 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.050 -8.645 2.395 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -0.025 -9.731 1.537 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.926 -11.109 0.030 1.00 0.00 H new ATOM 0 HE22 GLN A 63 2.627 -11.004 -0.436 1.00 0.00 H new ATOM 1039 N THR A 64 -2.450 -6.072 0.526 1.00 0.00 N ATOM 1040 CA THR A 64 -3.490 -5.276 1.169 1.00 0.00 C ATOM 1041 C THR A 64 -4.874 -5.784 0.781 1.00 0.00 C ATOM 1042 O THR A 64 -5.759 -5.913 1.626 1.00 0.00 O ATOM 1043 CB THR A 64 -3.346 -3.803 0.782 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.037 -3.337 1.060 1.00 0.00 O ATOM 1045 CG2 THR A 64 -4.319 -2.895 1.504 1.00 0.00 C ATOM 0 H THR A 64 -1.828 -5.541 -0.083 1.00 0.00 H new ATOM 0 HA THR A 64 -3.375 -5.372 2.249 1.00 0.00 H new ATOM 0 HB THR A 64 -3.562 -3.763 -0.286 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.416 -3.685 0.387 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.162 -1.865 1.183 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.340 -3.197 1.270 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.156 -2.969 2.579 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.050 -6.075 -0.504 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.322 -6.576 -1.009 1.00 0.00 C ATOM 1055 C PHE A 65 -6.677 -7.907 -0.352 1.00 0.00 C ATOM 1056 O PHE A 65 -7.851 -8.230 -0.175 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.258 -6.740 -2.530 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.499 -7.341 -3.128 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.753 -6.902 -2.738 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.409 -8.346 -4.078 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -9.896 -7.453 -3.285 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.549 -8.901 -4.628 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.794 -8.454 -4.231 1.00 0.00 C ATOM 0 H PHE A 65 -4.326 -5.972 -1.215 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.099 -5.852 -0.763 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.083 -5.765 -2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.403 -7.368 -2.783 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.839 -6.120 -1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.438 -8.699 -4.392 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.868 -7.101 -2.973 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.466 -9.684 -5.368 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.686 -8.886 -4.660 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.653 -8.674 0.002 1.00 0.00 N ATOM 1074 CA ASN A 66 -5.847 -9.973 0.636 1.00 0.00 C ATOM 1075 C ASN A 66 -6.229 -9.820 2.106 1.00 0.00 C ATOM 1076 O ASN A 66 -6.913 -10.672 2.669 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.578 -10.817 0.514 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.845 -12.295 0.726 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.942 -13.063 -0.231 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -4.966 -12.699 1.985 1.00 0.00 N ATOM 0 H ASN A 66 -4.676 -8.418 -0.140 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.665 -10.477 0.121 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.139 -10.668 -0.472 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.845 -10.474 1.245 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.147 -13.682 2.190 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.878 -12.027 2.747 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.773 -8.736 2.725 1.00 0.00 N ATOM 1088 CA LEU A 67 -6.058 -8.484 4.133 1.00 0.00 C ATOM 1089 C LEU A 67 -7.561 -8.439 4.398 1.00 0.00 C ATOM 1090 O LEU A 67 -8.078 -9.204 5.211 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.417 -7.165 4.566 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.126 -7.045 6.063 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.678 -7.409 6.356 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.434 -5.639 6.556 1.00 0.00 C ATOM 0 H LEU A 67 -5.205 -8.019 2.274 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.636 -9.305 4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.483 -7.036 4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.074 -6.346 4.273 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.771 -7.744 6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.489 -7.318 7.426 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.490 -8.435 6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.016 -6.735 5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.221 -5.573 7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.816 -4.921 6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.486 -5.415 6.382 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.255 -7.538 3.714 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.697 -7.396 3.885 1.00 0.00 C ATOM 1108 C PHE A 68 -10.454 -8.501 3.153 1.00 0.00 C ATOM 1109 O PHE A 68 -11.414 -9.063 3.678 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.156 -6.027 3.379 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.481 -4.876 4.069 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.380 -4.259 3.498 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.947 -4.412 5.289 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.756 -3.201 4.130 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -9.327 -3.354 5.926 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.230 -2.747 5.345 1.00 0.00 C ATOM 0 H PHE A 68 -7.844 -6.895 3.037 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.918 -7.480 4.949 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.964 -5.961 2.308 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.234 -5.941 3.516 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.005 -4.609 2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.804 -4.883 5.747 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.898 -2.729 3.674 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.699 -3.002 6.877 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.744 -1.919 5.840 1.00 0.00 H new ATOM 1126 N SER A 69 -10.020 -8.799 1.935 1.00 0.00 N ATOM 1127 CA SER A 69 -10.660 -9.829 1.120 1.00 0.00 C ATOM 1128 C SER A 69 -10.688 -11.182 1.830 1.00 0.00 C ATOM 1129 O SER A 69 -11.480 -12.056 1.474 1.00 0.00 O ATOM 1130 CB SER A 69 -9.939 -9.966 -0.222 1.00 0.00 C ATOM 1131 OG SER A 69 -10.618 -10.871 -1.076 1.00 0.00 O ATOM 0 H SER A 69 -9.226 -8.342 1.487 1.00 0.00 H new ATOM 0 HA SER A 69 -11.691 -9.517 0.952 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.870 -8.990 -0.702 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.919 -10.313 -0.057 1.00 0.00 H new ATOM 0 HG SER A 69 -10.138 -10.940 -1.928 1.00 0.00 H new ATOM 1137 N THR A 70 -9.826 -11.360 2.828 1.00 0.00 N ATOM 1138 CA THR A 70 -9.774 -12.619 3.565 1.00 0.00 C ATOM 1139 C THR A 70 -10.891 -12.719 4.608 1.00 0.00 C ATOM 1140 O THR A 70 -10.992 -13.719 5.317 1.00 0.00 O ATOM 1141 CB THR A 70 -8.412 -12.797 4.223 1.00 0.00 C ATOM 1142 OG1 THR A 70 -8.223 -14.139 4.636 1.00 0.00 O ATOM 1143 CG2 THR A 70 -8.239 -11.920 5.422 1.00 0.00 C ATOM 0 H THR A 70 -9.160 -10.655 3.143 1.00 0.00 H new ATOM 0 HA THR A 70 -9.927 -13.424 2.846 1.00 0.00 H new ATOM 0 HB THR A 70 -7.676 -12.519 3.469 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.055 -14.482 5.024 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.252 -12.085 5.854 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.335 -10.875 5.126 1.00 0.00 H new ATOM 0 HG23 THR A 70 -9.003 -12.159 6.161 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.731 -11.680 4.691 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.852 -11.647 5.638 1.00 0.00 C ATOM 1153 C LYS A 71 -12.422 -11.136 7.014 1.00 0.00 C ATOM 1154 O LYS A 71 -13.231 -10.569 7.749 1.00 0.00 O ATOM 1155 CB LYS A 71 -13.497 -13.031 5.774 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.969 -12.983 6.149 1.00 0.00 C ATOM 1157 CD LYS A 71 -15.701 -14.240 5.701 1.00 0.00 C ATOM 1158 CE LYS A 71 -16.530 -14.836 6.828 1.00 0.00 C ATOM 1159 NZ LYS A 71 -17.241 -16.073 6.400 1.00 0.00 N ATOM 0 H LYS A 71 -11.654 -10.846 4.109 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.587 -10.951 5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.388 -13.567 4.831 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.957 -13.602 6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.067 -12.869 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.433 -12.109 5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -16.349 -14.003 4.857 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.979 -14.977 5.351 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.882 -15.064 7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -17.257 -14.100 7.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.795 -16.448 7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.879 -15.851 5.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.547 -16.785 6.095 1.00 0.00 H new ATOM 1173 N ASP A 72 -11.155 -11.338 7.363 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.641 -10.895 8.654 1.00 0.00 C ATOM 1175 C ASP A 72 -10.815 -9.389 8.825 1.00 0.00 C ATOM 1176 O ASP A 72 -11.667 -8.935 9.589 1.00 0.00 O ATOM 1177 CB ASP A 72 -9.164 -11.269 8.793 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.952 -12.458 9.710 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -8.102 -12.362 10.620 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -9.638 -13.484 9.519 1.00 0.00 O ATOM 0 H ASP A 72 -10.467 -11.804 6.771 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.212 -11.397 9.435 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.755 -11.496 7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.610 -10.413 9.179 1.00 0.00 H new ATOM 1185 N SER A 73 -9.999 -8.620 8.113 1.00 0.00 N ATOM 1186 CA SER A 73 -10.058 -7.164 8.188 1.00 0.00 C ATOM 1187 C SER A 73 -11.356 -6.633 7.587 1.00 0.00 C ATOM 1188 O SER A 73 -11.833 -5.564 7.966 1.00 0.00 O ATOM 1189 CB SER A 73 -8.858 -6.548 7.468 1.00 0.00 C ATOM 1190 OG SER A 73 -7.707 -7.361 7.610 1.00 0.00 O ATOM 0 H SER A 73 -9.288 -8.980 7.477 1.00 0.00 H new ATOM 0 HA SER A 73 -10.029 -6.880 9.240 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.090 -6.422 6.410 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.658 -5.555 7.871 1.00 0.00 H new ATOM 0 HG SER A 73 -7.676 -7.729 8.518 1.00 0.00 H new ATOM 1196 N SER A 74 -11.925 -7.384 6.647 1.00 0.00 N ATOM 1197 CA SER A 74 -13.168 -6.982 5.997 1.00 0.00 C ATOM 1198 C SER A 74 -14.270 -6.747 7.027 1.00 0.00 C ATOM 1199 O SER A 74 -15.035 -5.789 6.926 1.00 0.00 O ATOM 1200 CB SER A 74 -13.607 -8.045 4.985 1.00 0.00 C ATOM 1201 OG SER A 74 -15.019 -8.106 4.876 1.00 0.00 O ATOM 0 H SER A 74 -11.545 -8.272 6.319 1.00 0.00 H new ATOM 0 HA SER A 74 -12.988 -6.045 5.469 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.175 -7.821 4.010 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.222 -9.019 5.288 1.00 0.00 H new ATOM 0 HG SER A 74 -15.267 -8.792 4.222 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.341 -7.628 8.018 1.00 0.00 N ATOM 1208 CA ALA A 75 -15.345 -7.518 9.069 1.00 0.00 C ATOM 1209 C ALA A 75 -15.099 -6.291 9.945 1.00 0.00 C ATOM 1210 O ALA A 75 -15.990 -5.848 10.671 1.00 0.00 O ATOM 1211 CB ALA A 75 -15.358 -8.780 9.919 1.00 0.00 C ATOM 0 H ALA A 75 -13.715 -8.427 8.116 1.00 0.00 H new ATOM 0 HA ALA A 75 -16.319 -7.400 8.593 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -16.112 -8.685 10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.593 -9.639 9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -14.378 -8.921 10.376 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.887 -5.747 9.876 1.00 0.00 N ATOM 1218 CA ALA A 76 -13.529 -4.576 10.666 1.00 0.00 C ATOM 1219 C ALA A 76 -14.079 -3.296 10.042 1.00 0.00 C ATOM 1220 O ALA A 76 -14.409 -2.344 10.749 1.00 0.00 O ATOM 1221 CB ALA A 76 -12.018 -4.484 10.816 1.00 0.00 C ATOM 0 H ALA A 76 -13.137 -6.099 9.281 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.978 -4.687 11.653 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.764 -3.605 11.408 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.647 -5.378 11.317 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.559 -4.403 9.831 1.00 0.00 H new ATOM 1227 N LEU A 77 -14.173 -3.277 8.716 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.682 -2.108 8.007 1.00 0.00 C ATOM 1229 C LEU A 77 -16.114 -2.338 7.532 1.00 0.00 C ATOM 1230 O LEU A 77 -16.536 -3.477 7.332 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.780 -1.776 6.815 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.785 -0.640 7.055 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.686 -1.085 8.007 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -12.191 -0.167 5.736 1.00 0.00 C ATOM 0 H LEU A 77 -13.905 -4.054 8.113 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.682 -1.266 8.699 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.225 -2.672 6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.409 -1.514 5.964 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.317 0.194 7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.987 -0.263 8.166 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.127 -1.376 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.155 -1.935 7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.485 0.642 5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.673 -0.995 5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.989 0.192 5.086 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.855 -1.249 7.352 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.239 -1.333 6.898 1.00 0.00 C ATOM 1248 C ASP A 78 -18.325 -2.066 5.564 1.00 0.00 C ATOM 1249 O ASP A 78 -17.508 -1.847 4.673 1.00 0.00 O ATOM 1250 CB ASP A 78 -18.841 0.068 6.765 1.00 0.00 C ATOM 1251 CG ASP A 78 -19.245 0.653 8.104 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -19.442 -0.129 9.059 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -19.364 1.892 8.199 1.00 0.00 O ATOM 0 H ASP A 78 -16.521 -0.299 7.513 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.808 -1.894 7.640 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.117 0.728 6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.713 0.025 6.112 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.317 -2.941 5.436 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.505 -3.712 4.211 1.00 0.00 C ATOM 1260 C GLU A 79 -19.556 -2.803 2.985 1.00 0.00 C ATOM 1261 O GLU A 79 -19.141 -3.197 1.894 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.788 -4.543 4.302 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.536 -6.030 4.497 1.00 0.00 C ATOM 1264 CD GLU A 79 -19.617 -6.608 3.439 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -18.970 -7.641 3.716 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -19.543 -6.030 2.335 1.00 0.00 O ATOM 0 H GLU A 79 -20.003 -3.134 6.165 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.651 -4.380 4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.393 -4.174 5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.371 -4.398 3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.099 -6.195 5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.487 -6.562 4.477 1.00 0.00 H new ATOM 1273 N THR A 80 -20.065 -1.589 3.167 1.00 0.00 N ATOM 1274 CA THR A 80 -20.163 -0.634 2.068 1.00 0.00 C ATOM 1275 C THR A 80 -18.784 -0.118 1.673 1.00 0.00 C ATOM 1276 O THR A 80 -18.412 -0.145 0.500 1.00 0.00 O ATOM 1277 CB THR A 80 -21.066 0.537 2.461 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.154 0.089 3.249 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.634 1.278 1.270 1.00 0.00 C ATOM 0 H THR A 80 -20.415 -1.244 4.061 1.00 0.00 H new ATOM 0 HA THR A 80 -20.599 -1.147 1.211 1.00 0.00 H new ATOM 0 HB THR A 80 -20.428 1.219 3.023 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.719 0.852 3.491 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.265 2.096 1.618 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.818 1.679 0.668 1.00 0.00 H new ATOM 0 HG23 THR A 80 -22.228 0.593 0.665 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.026 0.345 2.662 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.683 0.859 2.420 1.00 0.00 C ATOM 1289 C LEU A 81 -15.730 -0.274 2.057 1.00 0.00 C ATOM 1290 O LEU A 81 -14.832 -0.107 1.231 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.167 1.602 3.655 1.00 0.00 C ATOM 1292 CG LEU A 81 -14.946 2.492 3.415 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -13.711 1.645 3.147 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -15.201 3.446 2.258 1.00 0.00 C ATOM 0 H LEU A 81 -18.319 0.375 3.639 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.730 1.555 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.974 2.218 4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.918 0.869 4.423 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.768 3.082 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.853 2.296 2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.517 1.003 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.877 1.028 2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.322 4.071 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.405 2.874 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.059 4.077 2.489 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.934 -1.426 2.685 1.00 0.00 N ATOM 1307 CA LEU A 82 -15.099 -2.595 2.442 1.00 0.00 C ATOM 1308 C LEU A 82 -15.258 -3.089 1.006 1.00 0.00 C ATOM 1309 O LEU A 82 -14.283 -3.475 0.362 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.458 -3.709 3.433 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.321 -4.669 3.806 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -14.179 -5.761 2.761 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -13.005 -3.922 3.980 1.00 0.00 C ATOM 0 H LEU A 82 -16.675 -1.575 3.370 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.057 -2.312 2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.832 -3.248 4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.276 -4.293 3.012 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.574 -5.132 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.367 -6.432 3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.109 -6.325 2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.958 -5.312 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.218 -4.628 4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.745 -3.421 3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.109 -3.182 4.773 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.491 -3.067 0.507 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.768 -3.505 -0.857 1.00 0.00 C ATOM 1327 C ASP A 83 -16.018 -2.634 -1.858 1.00 0.00 C ATOM 1328 O ASP A 83 -15.389 -3.139 -2.788 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.270 -3.455 -1.139 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.636 -4.134 -2.445 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.858 -3.418 -3.444 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -18.700 -5.381 -2.468 1.00 0.00 O ATOM 0 H ASP A 83 -17.311 -2.752 1.025 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.426 -4.534 -0.964 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.807 -3.935 -0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.597 -2.416 -1.169 1.00 0.00 H new ATOM 1337 N GLU A 84 -16.075 -1.324 -1.647 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.387 -0.379 -2.517 1.00 0.00 C ATOM 1339 C GLU A 84 -13.881 -0.493 -2.318 1.00 0.00 C ATOM 1340 O GLU A 84 -13.097 -0.243 -3.233 1.00 0.00 O ATOM 1341 CB GLU A 84 -15.851 1.050 -2.226 1.00 0.00 C ATOM 1342 CG GLU A 84 -16.856 1.581 -3.236 1.00 0.00 C ATOM 1343 CD GLU A 84 -17.029 3.085 -3.150 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -17.403 3.579 -2.065 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -16.789 3.769 -4.167 1.00 0.00 O ATOM 0 H GLU A 84 -16.591 -0.892 -0.880 1.00 0.00 H new ATOM 0 HA GLU A 84 -15.628 -0.617 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.296 1.083 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.983 1.709 -2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.531 1.313 -4.241 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.819 1.098 -3.073 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.492 -0.880 -1.108 1.00 0.00 N ATOM 1353 CA PHE A 85 -12.089 -1.042 -0.760 1.00 0.00 C ATOM 1354 C PHE A 85 -11.419 -2.063 -1.676 1.00 0.00 C ATOM 1355 O PHE A 85 -10.269 -1.891 -2.079 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.973 -1.485 0.699 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.669 -1.118 1.347 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.528 -1.868 1.114 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -10.586 -0.024 2.194 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.328 -1.533 1.713 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -9.390 0.316 2.795 1.00 0.00 C ATOM 1362 CZ PHE A 85 -8.259 -0.440 2.554 1.00 0.00 C ATOM 0 H PHE A 85 -14.138 -1.089 -0.346 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.581 -0.086 -0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.788 -1.040 1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -12.101 -2.566 0.751 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.576 -2.724 0.457 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -11.467 0.570 2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.445 -2.126 1.523 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.339 1.171 3.452 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.322 -0.176 3.023 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.150 -3.125 -2.005 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.631 -4.172 -2.877 1.00 0.00 C ATOM 1374 C TYR A 86 -11.333 -3.623 -4.268 1.00 0.00 C ATOM 1375 O TYR A 86 -10.240 -3.815 -4.802 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.636 -5.322 -2.988 1.00 0.00 C ATOM 1377 CG TYR A 86 -12.826 -6.113 -1.710 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -11.831 -6.167 -0.739 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.005 -6.810 -1.478 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.007 -6.893 0.423 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.188 -7.537 -0.317 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.187 -7.575 0.629 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.365 -8.298 1.786 1.00 0.00 O ATOM 0 H TYR A 86 -13.104 -3.282 -1.680 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.705 -4.543 -2.438 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.600 -4.917 -3.297 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.308 -6.000 -3.775 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.906 -5.633 -0.896 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.792 -6.783 -2.217 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.224 -6.926 1.166 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.111 -8.073 -0.152 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.250 -8.718 1.776 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.315 -2.942 -4.851 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.162 -2.368 -6.183 1.00 0.00 C ATOM 1395 C ILE A 87 -11.014 -1.365 -6.226 1.00 0.00 C ATOM 1396 O ILE A 87 -10.320 -1.244 -7.235 1.00 0.00 O ATOM 1397 CB ILE A 87 -13.458 -1.672 -6.648 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -14.650 -2.624 -6.523 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -13.314 -1.184 -8.082 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -15.961 -2.014 -6.970 1.00 0.00 C ATOM 0 H ILE A 87 -13.225 -2.774 -4.422 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.940 -3.195 -6.858 1.00 0.00 H new ATOM 0 HB ILE A 87 -13.637 -0.809 -6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -14.454 -3.518 -7.115 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.742 -2.943 -5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.237 -0.695 -8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.489 -0.474 -8.144 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.113 -2.032 -8.736 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -16.761 -2.745 -6.854 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.180 -1.136 -6.362 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -15.887 -1.720 -8.017 1.00 0.00 H new ATOM 1412 N GLU A 88 -10.821 -0.645 -5.126 1.00 0.00 N ATOM 1413 CA GLU A 88 -9.759 0.352 -5.041 1.00 0.00 C ATOM 1414 C GLU A 88 -8.387 -0.286 -5.248 1.00 0.00 C ATOM 1415 O GLU A 88 -7.553 0.241 -5.984 1.00 0.00 O ATOM 1416 CB GLU A 88 -9.807 1.064 -3.687 1.00 0.00 C ATOM 1417 CG GLU A 88 -9.991 2.569 -3.798 1.00 0.00 C ATOM 1418 CD GLU A 88 -11.391 2.954 -4.233 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -11.596 3.178 -5.444 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -12.283 3.031 -3.361 1.00 0.00 O ATOM 0 H GLU A 88 -11.386 -0.733 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 88 -9.919 1.082 -5.834 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.624 0.649 -3.096 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.884 0.858 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.774 3.030 -2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.270 2.968 -4.512 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.158 -1.419 -4.592 1.00 0.00 N ATOM 1428 CA LEU A 89 -6.885 -2.122 -4.704 1.00 0.00 C ATOM 1429 C LEU A 89 -6.817 -2.939 -5.990 1.00 0.00 C ATOM 1430 O LEU A 89 -5.826 -2.885 -6.719 1.00 0.00 O ATOM 1431 CB LEU A 89 -6.677 -3.038 -3.496 1.00 0.00 C ATOM 1432 CG LEU A 89 -6.833 -2.360 -2.135 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -7.191 -3.384 -1.070 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -5.559 -1.620 -1.760 1.00 0.00 C ATOM 0 H LEU A 89 -8.836 -1.870 -3.978 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.092 -1.375 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.388 -3.862 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.679 -3.472 -3.556 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.644 -1.634 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.298 -2.885 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.130 -3.870 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -6.401 -4.132 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.688 -1.143 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.729 -2.325 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.345 -0.860 -2.512 1.00 0.00 H new ATOM 1446 N ASP A 90 -7.873 -3.699 -6.261 1.00 0.00 N ATOM 1447 CA ASP A 90 -7.931 -4.532 -7.459 1.00 0.00 C ATOM 1448 C ASP A 90 -7.681 -3.705 -8.717 1.00 0.00 C ATOM 1449 O ASP A 90 -7.160 -4.211 -9.710 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.289 -5.229 -7.555 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.289 -6.355 -8.571 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -10.158 -6.345 -9.468 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -8.420 -7.246 -8.469 1.00 0.00 O ATOM 0 H ASP A 90 -8.701 -3.756 -5.668 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.146 -5.285 -7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -9.561 -5.626 -6.577 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.051 -4.498 -7.826 1.00 0.00 H new ATOM 1458 N GLN A 91 -8.054 -2.431 -8.666 1.00 0.00 N ATOM 1459 CA GLN A 91 -7.868 -1.537 -9.802 1.00 0.00 C ATOM 1460 C GLN A 91 -6.391 -1.214 -10.002 1.00 0.00 C ATOM 1461 O GLN A 91 -5.916 -1.106 -11.133 1.00 0.00 O ATOM 1462 CB GLN A 91 -8.662 -0.246 -9.596 1.00 0.00 C ATOM 1463 CG GLN A 91 -8.542 0.734 -10.753 1.00 0.00 C ATOM 1464 CD GLN A 91 -9.890 1.190 -11.274 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -10.469 2.154 -10.773 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -10.399 0.497 -12.287 1.00 0.00 N ATOM 0 H GLN A 91 -8.486 -1.995 -7.851 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.235 -2.042 -10.695 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.713 -0.495 -9.449 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.319 0.240 -8.682 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.969 1.603 -10.430 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.983 0.267 -11.563 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.885 -0.295 -12.672 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.304 0.757 -12.680 1.00 0.00 H new ATOM 1475 N GLN A 92 -5.671 -1.060 -8.896 1.00 0.00 N ATOM 1476 CA GLN A 92 -4.247 -0.748 -8.948 1.00 0.00 C ATOM 1477 C GLN A 92 -3.439 -1.952 -9.424 1.00 0.00 C ATOM 1478 O GLN A 92 -2.423 -1.800 -10.102 1.00 0.00 O ATOM 1479 CB GLN A 92 -3.753 -0.300 -7.572 1.00 0.00 C ATOM 1480 CG GLN A 92 -2.318 0.202 -7.575 1.00 0.00 C ATOM 1481 CD GLN A 92 -2.186 1.586 -8.179 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -2.482 2.590 -7.531 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -1.741 1.647 -9.429 1.00 0.00 N ATOM 0 H GLN A 92 -6.050 -1.146 -7.953 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.106 0.064 -9.661 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.405 0.491 -7.201 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -3.836 -1.135 -6.876 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.941 0.218 -6.553 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.694 -0.495 -8.134 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.507 0.790 -9.930 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.633 2.551 -9.888 1.00 0.00 H new ATOM 1492 N LEU A 93 -3.894 -3.147 -9.062 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.209 -4.375 -9.451 1.00 0.00 C ATOM 1494 C LEU A 93 -3.108 -4.488 -10.970 1.00 0.00 C ATOM 1495 O LEU A 93 -2.083 -4.911 -11.504 1.00 0.00 O ATOM 1496 CB LEU A 93 -3.941 -5.594 -8.883 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.374 -6.134 -7.567 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.386 -5.978 -6.441 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -2.965 -7.592 -7.717 1.00 0.00 C ATOM 0 H LEU A 93 -4.733 -3.291 -8.500 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.199 -4.342 -9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.988 -5.332 -8.730 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.918 -6.392 -9.626 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.487 -5.552 -7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.963 -6.368 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.628 -4.923 -6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.292 -6.531 -6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.565 -7.957 -6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.835 -8.187 -7.997 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.202 -7.678 -8.491 1.00 0.00 H new ATOM 1511 N ASN A 94 -4.179 -4.109 -11.659 1.00 0.00 N ATOM 1512 CA ASN A 94 -4.211 -4.169 -13.116 1.00 0.00 C ATOM 1513 C ASN A 94 -3.153 -3.254 -13.726 1.00 0.00 C ATOM 1514 O ASN A 94 -2.608 -3.543 -14.791 1.00 0.00 O ATOM 1515 CB ASN A 94 -5.597 -3.778 -13.632 1.00 0.00 C ATOM 1516 CG ASN A 94 -5.714 -3.916 -15.137 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -5.924 -5.011 -15.657 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -5.577 -2.801 -15.845 1.00 0.00 N ATOM 0 H ASN A 94 -5.036 -3.757 -11.232 1.00 0.00 H new ATOM 0 HA ASN A 94 -3.993 -5.194 -13.415 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.350 -4.404 -13.153 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -5.811 -2.748 -13.347 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.645 -2.831 -16.862 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.404 -1.914 -15.372 1.00 0.00 H new ATOM 1525 N ASP A 95 -2.869 -2.149 -13.045 1.00 0.00 N ATOM 1526 CA ASP A 95 -1.879 -1.190 -13.522 1.00 0.00 C ATOM 1527 C ASP A 95 -0.467 -1.759 -13.418 1.00 0.00 C ATOM 1528 O ASP A 95 0.402 -1.442 -14.230 1.00 0.00 O ATOM 1529 CB ASP A 95 -1.976 0.112 -12.725 1.00 0.00 C ATOM 1530 CG ASP A 95 -3.132 0.982 -13.178 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -4.023 1.263 -12.350 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -3.145 1.384 -14.361 1.00 0.00 O ATOM 0 H ASP A 95 -3.310 -1.895 -12.161 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.089 -0.985 -14.572 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -2.093 -0.121 -11.667 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.044 0.668 -12.828 1.00 0.00 H new ATOM 1537 N LEU A 96 -0.243 -2.598 -12.411 1.00 0.00 N ATOM 1538 CA LEU A 96 1.065 -3.207 -12.201 1.00 0.00 C ATOM 1539 C LEU A 96 1.188 -4.520 -12.968 1.00 0.00 C ATOM 1540 O LEU A 96 2.239 -4.825 -13.533 1.00 0.00 O ATOM 1541 CB LEU A 96 1.301 -3.452 -10.710 1.00 0.00 C ATOM 1542 CG LEU A 96 1.260 -2.197 -9.835 1.00 0.00 C ATOM 1543 CD1 LEU A 96 0.534 -2.478 -8.528 1.00 0.00 C ATOM 1544 CD2 LEU A 96 2.669 -1.690 -9.566 1.00 0.00 C ATOM 0 H LEU A 96 -0.950 -2.871 -11.728 1.00 0.00 H new ATOM 0 HA LEU A 96 1.822 -2.518 -12.576 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.549 -4.153 -10.349 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.271 -3.933 -10.585 1.00 0.00 H new ATOM 0 HG LEU A 96 0.711 -1.422 -10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.516 -1.573 -7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.488 -2.794 -8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.053 -3.269 -7.986 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.622 -0.797 -8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.241 -2.462 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.155 -1.447 -10.511 1.00 0.00 H new ATOM 1556 N GLU A 97 0.108 -5.293 -12.984 1.00 0.00 N ATOM 1557 CA GLU A 97 0.090 -6.575 -13.680 1.00 0.00 C ATOM 1558 C GLU A 97 0.482 -6.410 -15.147 1.00 0.00 C ATOM 1559 O GLU A 97 1.131 -7.281 -15.728 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.297 -7.216 -13.576 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.297 -8.549 -12.844 1.00 0.00 C ATOM 1562 CD GLU A 97 -2.012 -9.641 -13.617 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -2.811 -10.378 -13.001 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -1.773 -9.758 -14.837 1.00 0.00 O ATOM 0 H GLU A 97 -0.769 -5.054 -12.522 1.00 0.00 H new ATOM 0 HA GLU A 97 0.821 -7.228 -13.203 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.968 -6.528 -13.062 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.697 -7.362 -14.579 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.268 -8.856 -12.657 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.775 -8.425 -11.872 1.00 0.00 H new ATOM 1571 N SER A 98 0.079 -5.292 -15.741 1.00 0.00 N ATOM 1572 CA SER A 98 0.383 -5.017 -17.141 1.00 0.00 C ATOM 1573 C SER A 98 1.889 -4.911 -17.368 1.00 0.00 C ATOM 1574 O SER A 98 2.385 -5.227 -18.450 1.00 0.00 O ATOM 1575 CB SER A 98 -0.302 -3.724 -17.587 1.00 0.00 C ATOM 1576 OG SER A 98 0.049 -3.393 -18.920 1.00 0.00 O ATOM 0 H SER A 98 -0.459 -4.561 -15.275 1.00 0.00 H new ATOM 0 HA SER A 98 0.005 -5.848 -17.736 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.383 -3.837 -17.510 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.018 -2.910 -16.920 1.00 0.00 H new ATOM 0 HG SER A 98 -0.403 -2.564 -19.181 1.00 0.00 H new ATOM 1582 N CYS A 99 2.613 -4.469 -16.345 1.00 0.00 N ATOM 1583 CA CYS A 99 4.062 -4.327 -16.442 1.00 0.00 C ATOM 1584 C CYS A 99 4.762 -5.655 -16.166 1.00 0.00 C ATOM 1585 O CYS A 99 5.895 -5.870 -16.597 1.00 0.00 O ATOM 1586 CB CYS A 99 4.560 -3.260 -15.464 1.00 0.00 C ATOM 1587 SG CYS A 99 4.591 -1.575 -16.155 1.00 0.00 S ATOM 0 H CYS A 99 2.222 -4.203 -15.441 1.00 0.00 H new ATOM 0 HA CYS A 99 4.302 -4.017 -17.459 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.923 -3.267 -14.580 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.565 -3.525 -15.135 1.00 0.00 H new ATOM 1592 N VAL A 100 4.083 -6.543 -15.445 1.00 0.00 N ATOM 1593 CA VAL A 100 4.642 -7.848 -15.113 1.00 0.00 C ATOM 1594 C VAL A 100 4.945 -8.657 -16.371 1.00 0.00 C ATOM 1595 O VAL A 100 6.053 -9.163 -16.544 1.00 0.00 O ATOM 1596 CB VAL A 100 3.684 -8.655 -14.212 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.292 -10.002 -13.845 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.334 -7.861 -12.962 1.00 0.00 C ATOM 0 H VAL A 100 3.144 -6.382 -15.080 1.00 0.00 H new ATOM 0 HA VAL A 100 5.571 -7.666 -14.573 1.00 0.00 H new ATOM 0 HB VAL A 100 2.765 -8.841 -14.768 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.599 -10.553 -13.210 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.485 -10.574 -14.753 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.228 -9.845 -13.310 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.658 -8.445 -12.338 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.244 -7.641 -12.404 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.849 -6.927 -13.248 1.00 0.00 H new ATOM 1608 N MET A 101 3.951 -8.778 -17.246 1.00 0.00 N ATOM 1609 CA MET A 101 4.113 -9.529 -18.486 1.00 0.00 C ATOM 1610 C MET A 101 4.970 -8.759 -19.487 1.00 0.00 C ATOM 1611 O MET A 101 5.603 -9.353 -20.360 1.00 0.00 O ATOM 1612 CB MET A 101 2.747 -9.840 -19.100 1.00 0.00 C ATOM 1613 CG MET A 101 2.769 -11.011 -20.069 1.00 0.00 C ATOM 1614 SD MET A 101 1.190 -11.876 -20.148 1.00 0.00 S ATOM 1615 CE MET A 101 0.442 -11.088 -21.572 1.00 0.00 C ATOM 0 H MET A 101 3.026 -8.366 -17.119 1.00 0.00 H new ATOM 0 HA MET A 101 4.620 -10.464 -18.249 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.038 -10.054 -18.300 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.382 -8.955 -19.621 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.031 -10.650 -21.063 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.548 -11.712 -19.769 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.544 -11.517 -21.749 1.00 0.00 H new ATOM 0 HE2 MET A 101 0.344 -10.018 -21.386 1.00 0.00 H new ATOM 0 HE3 MET A 101 1.070 -11.248 -22.448 1.00 0.00 H new ATOM 1625 N GLN A 102 4.985 -7.436 -19.357 1.00 0.00 N ATOM 1626 CA GLN A 102 5.764 -6.587 -20.253 1.00 0.00 C ATOM 1627 C GLN A 102 7.235 -6.993 -20.256 1.00 0.00 C ATOM 1628 O GLN A 102 7.941 -6.795 -21.245 1.00 0.00 O ATOM 1629 CB GLN A 102 5.630 -5.120 -19.841 1.00 0.00 C ATOM 1630 CG GLN A 102 6.076 -4.142 -20.916 1.00 0.00 C ATOM 1631 CD GLN A 102 5.383 -4.379 -22.243 1.00 0.00 C ATOM 1632 OE1 GLN A 102 5.926 -5.291 -23.040 1.00 0.00 O flip ATOM 1633 NE2 GLN A 102 4.371 -3.748 -22.549 1.00 0.00 N flip ATOM 0 H GLN A 102 4.467 -6.928 -18.640 1.00 0.00 H new ATOM 0 HA GLN A 102 5.372 -6.714 -21.262 1.00 0.00 H new ATOM 0 HB2 GLN A 102 4.590 -4.917 -19.586 1.00 0.00 H new ATOM 0 HB3 GLN A 102 6.219 -4.949 -18.940 1.00 0.00 H new ATOM 0 HG2 GLN A 102 5.875 -3.124 -20.582 1.00 0.00 H new ATOM 0 HG3 GLN A 102 7.154 -4.225 -21.053 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.988 -3.056 -21.905 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.916 -3.917 -23.446 1.00 0.00 H new ATOM 1642 N GLU A 103 7.693 -7.559 -19.142 1.00 0.00 N ATOM 1643 CA GLU A 103 9.082 -7.988 -19.019 1.00 0.00 C ATOM 1644 C GLU A 103 10.022 -6.788 -19.075 1.00 0.00 C ATOM 1645 O GLU A 103 10.889 -6.702 -19.945 1.00 0.00 O ATOM 1646 CB GLU A 103 9.435 -8.985 -20.125 1.00 0.00 C ATOM 1647 CG GLU A 103 10.734 -9.735 -19.877 1.00 0.00 C ATOM 1648 CD GLU A 103 11.154 -10.581 -21.063 1.00 0.00 C ATOM 1649 OE1 GLU A 103 11.613 -10.004 -22.071 1.00 0.00 O ATOM 1650 OE2 GLU A 103 11.026 -11.821 -20.982 1.00 0.00 O ATOM 0 H GLU A 103 7.123 -7.731 -18.314 1.00 0.00 H new ATOM 0 HA GLU A 103 9.202 -8.479 -18.053 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.623 -9.705 -20.226 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.508 -8.452 -21.073 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.524 -9.020 -19.647 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.619 -10.374 -19.002 1.00 0.00 H new ATOM 1657 N VAL A 104 9.841 -5.863 -18.139 1.00 0.00 N ATOM 1658 CA VAL A 104 10.669 -4.664 -18.076 1.00 0.00 C ATOM 1659 C VAL A 104 12.098 -5.016 -17.682 1.00 0.00 C ATOM 1660 O VAL A 104 13.060 -4.501 -18.250 1.00 0.00 O ATOM 1661 CB VAL A 104 10.092 -3.625 -17.080 1.00 0.00 C ATOM 1662 CG1 VAL A 104 8.575 -3.622 -17.136 1.00 0.00 C ATOM 1663 CG2 VAL A 104 10.563 -3.892 -15.656 1.00 0.00 C ATOM 0 H VAL A 104 9.127 -5.920 -17.412 1.00 0.00 H new ATOM 0 HA VAL A 104 10.671 -4.219 -19.071 1.00 0.00 H new ATOM 0 HB VAL A 104 10.462 -2.644 -17.377 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.186 -2.887 -16.431 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.249 -3.366 -18.144 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.199 -4.611 -16.873 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.139 -3.144 -14.986 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.237 -4.884 -15.345 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.651 -3.839 -15.617 1.00 0.00 H new ATOM 1673 N GLY A 105 12.219 -5.899 -16.700 1.00 0.00 N ATOM 1674 CA GLY A 105 13.527 -6.317 -16.231 1.00 0.00 C ATOM 1675 C GLY A 105 13.512 -6.719 -14.771 1.00 0.00 C ATOM 1676 O GLY A 105 14.257 -7.606 -14.354 1.00 0.00 O ATOM 0 H GLY A 105 11.433 -6.335 -16.218 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.875 -7.156 -16.833 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.239 -5.504 -16.375 1.00 0.00 H new ATOM 1680 N VAL A 106 12.656 -6.066 -13.993 1.00 0.00 N ATOM 1681 CA VAL A 106 12.538 -6.358 -12.570 1.00 0.00 C ATOM 1682 C VAL A 106 11.724 -7.629 -12.335 1.00 0.00 C ATOM 1683 O VAL A 106 11.832 -8.259 -11.283 1.00 0.00 O ATOM 1684 CB VAL A 106 11.884 -5.188 -11.808 1.00 0.00 C ATOM 1685 CG1 VAL A 106 10.473 -4.933 -12.320 1.00 0.00 C ATOM 1686 CG2 VAL A 106 11.878 -5.460 -10.311 1.00 0.00 C ATOM 0 H VAL A 106 12.033 -5.330 -14.325 1.00 0.00 H new ATOM 0 HA VAL A 106 13.549 -6.505 -12.191 1.00 0.00 H new ATOM 0 HB VAL A 106 12.475 -4.290 -11.987 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.030 -4.104 -11.769 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.510 -4.685 -13.381 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.867 -5.828 -12.178 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.412 -4.623 -9.791 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.315 -6.371 -10.109 1.00 0.00 H new ATOM 0 HG23 VAL A 106 12.902 -5.581 -9.959 1.00 0.00 H new ATOM 1696 N ILE A 107 10.912 -8.001 -13.322 1.00 0.00 N ATOM 1697 CA ILE A 107 10.085 -9.196 -13.223 1.00 0.00 C ATOM 1698 C ILE A 107 10.755 -10.375 -13.914 1.00 0.00 C ATOM 1699 O ILE A 107 10.095 -11.195 -14.554 1.00 0.00 O ATOM 1700 CB ILE A 107 8.692 -8.969 -13.844 1.00 0.00 C ATOM 1701 CG1 ILE A 107 8.088 -7.660 -13.330 1.00 0.00 C ATOM 1702 CG2 ILE A 107 7.774 -10.145 -13.539 1.00 0.00 C ATOM 1703 CD1 ILE A 107 8.130 -6.536 -14.342 1.00 0.00 C ATOM 0 H ILE A 107 10.811 -7.490 -14.199 1.00 0.00 H new ATOM 0 HA ILE A 107 9.965 -9.417 -12.162 1.00 0.00 H new ATOM 0 HB ILE A 107 8.800 -8.895 -14.926 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.053 -7.837 -13.038 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.623 -7.350 -12.433 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.795 -9.968 -13.985 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.202 -11.058 -13.954 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.667 -10.253 -12.460 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.685 -5.640 -13.909 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.165 -6.331 -14.616 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.570 -6.826 -15.231 1.00 0.00 H new ATOM 1715 N GLU A 108 12.073 -10.451 -13.782 1.00 0.00 N ATOM 1716 CA GLU A 108 12.842 -11.526 -14.396 1.00 0.00 C ATOM 1717 C GLU A 108 13.824 -12.142 -13.402 1.00 0.00 C ATOM 1718 O GLU A 108 14.054 -13.352 -13.414 1.00 0.00 O ATOM 1719 CB GLU A 108 13.599 -11.003 -15.618 1.00 0.00 C ATOM 1720 CG GLU A 108 14.230 -12.102 -16.458 1.00 0.00 C ATOM 1721 CD GLU A 108 15.742 -12.124 -16.349 1.00 0.00 C ATOM 1722 OE1 GLU A 108 16.412 -12.174 -17.402 1.00 0.00 O ATOM 1723 OE2 GLU A 108 16.256 -12.089 -15.212 1.00 0.00 O ATOM 0 H GLU A 108 12.632 -9.780 -13.255 1.00 0.00 H new ATOM 0 HA GLU A 108 12.142 -12.301 -14.709 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.914 -10.429 -16.241 1.00 0.00 H new ATOM 0 HB3 GLU A 108 14.379 -10.317 -15.286 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.833 -13.067 -16.144 1.00 0.00 H new ATOM 0 HG3 GLU A 108 13.947 -11.965 -17.502 1.00 0.00 H new ATOM 1730 N SER A 109 14.405 -11.305 -12.547 1.00 0.00 N ATOM 1731 CA SER A 109 15.366 -11.772 -11.553 1.00 0.00 C ATOM 1732 C SER A 109 14.655 -12.296 -10.305 1.00 0.00 C ATOM 1733 O SER A 109 14.030 -11.528 -9.573 1.00 0.00 O ATOM 1734 CB SER A 109 16.321 -10.640 -11.169 1.00 0.00 C ATOM 1735 OG SER A 109 17.560 -11.151 -10.708 1.00 0.00 O ATOM 0 H SER A 109 14.227 -10.301 -12.523 1.00 0.00 H new ATOM 0 HA SER A 109 15.936 -12.590 -11.994 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.489 -9.994 -12.031 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.867 -10.025 -10.393 1.00 0.00 H new ATOM 0 HG SER A 109 18.153 -10.407 -10.471 1.00 0.00 H new ATOM 1741 N PRO A 110 14.738 -13.614 -10.041 1.00 0.00 N ATOM 1742 CA PRO A 110 14.096 -14.225 -8.871 1.00 0.00 C ATOM 1743 C PRO A 110 14.650 -13.681 -7.558 1.00 0.00 C ATOM 1744 O PRO A 110 13.910 -13.488 -6.593 1.00 0.00 O ATOM 1745 CB PRO A 110 14.425 -15.718 -9.007 1.00 0.00 C ATOM 1746 CG PRO A 110 14.825 -15.904 -10.431 1.00 0.00 C ATOM 1747 CD PRO A 110 15.458 -14.609 -10.852 1.00 0.00 C ATOM 0 HA PRO A 110 13.027 -14.014 -8.845 1.00 0.00 H new ATOM 0 HB2 PRO A 110 15.230 -16.007 -8.331 1.00 0.00 H new ATOM 0 HB3 PRO A 110 13.562 -16.335 -8.757 1.00 0.00 H new ATOM 0 HG2 PRO A 110 15.525 -16.733 -10.535 1.00 0.00 H new ATOM 0 HG3 PRO A 110 13.960 -16.137 -11.053 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.529 -14.598 -10.649 1.00 0.00 H new ATOM 0 HD3 PRO A 110 15.334 -14.427 -11.919 1.00 0.00 H new ATOM 1755 N LEU A 111 15.956 -13.438 -7.528 1.00 0.00 N ATOM 1756 CA LEU A 111 16.612 -12.919 -6.333 1.00 0.00 C ATOM 1757 C LEU A 111 16.042 -11.558 -5.944 1.00 0.00 C ATOM 1758 O LEU A 111 15.637 -11.347 -4.801 1.00 0.00 O ATOM 1759 CB LEU A 111 18.120 -12.806 -6.561 1.00 0.00 C ATOM 1760 CG LEU A 111 18.927 -12.351 -5.345 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.650 -13.253 -4.153 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.413 -12.334 -5.669 1.00 0.00 C ATOM 0 H LEU A 111 16.582 -13.592 -8.318 1.00 0.00 H new ATOM 0 HA LEU A 111 16.426 -13.617 -5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.497 -13.776 -6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.297 -12.106 -7.378 1.00 0.00 H new ATOM 0 HG LEU A 111 18.620 -11.338 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.233 -12.914 -3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.589 -13.215 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 111 18.929 -14.277 -4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.973 -12.008 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.735 -13.336 -5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.598 -11.646 -6.494 1.00 0.00 H new ATOM 1774 N MET A 112 16.013 -10.638 -6.903 1.00 0.00 N ATOM 1775 CA MET A 112 15.493 -9.297 -6.662 1.00 0.00 C ATOM 1776 C MET A 112 14.050 -9.351 -6.167 1.00 0.00 C ATOM 1777 O MET A 112 13.578 -8.431 -5.500 1.00 0.00 O ATOM 1778 CB MET A 112 15.573 -8.460 -7.940 1.00 0.00 C ATOM 1779 CG MET A 112 16.996 -8.178 -8.394 1.00 0.00 C ATOM 1780 SD MET A 112 17.068 -7.471 -10.052 1.00 0.00 S ATOM 1781 CE MET A 112 16.192 -5.929 -9.801 1.00 0.00 C ATOM 0 H MET A 112 16.344 -10.797 -7.855 1.00 0.00 H new ATOM 0 HA MET A 112 16.105 -8.831 -5.890 1.00 0.00 H new ATOM 0 HB2 MET A 112 15.042 -8.979 -8.738 1.00 0.00 H new ATOM 0 HB3 MET A 112 15.058 -7.513 -7.777 1.00 0.00 H new ATOM 0 HG2 MET A 112 17.469 -7.493 -7.690 1.00 0.00 H new ATOM 0 HG3 MET A 112 17.571 -9.104 -8.373 1.00 0.00 H new ATOM 0 HE1 MET A 112 16.699 -5.130 -10.342 1.00 0.00 H new ATOM 0 HE2 MET A 112 15.171 -6.026 -10.171 1.00 0.00 H new ATOM 0 HE3 MET A 112 16.171 -5.691 -8.737 1.00 0.00 H new ATOM 1791 N TYR A 113 13.354 -10.433 -6.502 1.00 0.00 N ATOM 1792 CA TYR A 113 11.965 -10.605 -6.094 1.00 0.00 C ATOM 1793 C TYR A 113 11.862 -10.872 -4.596 1.00 0.00 C ATOM 1794 O TYR A 113 11.045 -10.267 -3.903 1.00 0.00 O ATOM 1795 CB TYR A 113 11.325 -11.756 -6.874 1.00 0.00 C ATOM 1796 CG TYR A 113 10.340 -11.299 -7.925 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.617 -10.202 -8.730 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.134 -11.962 -8.110 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.719 -9.777 -9.690 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.231 -11.544 -9.069 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.528 -10.452 -9.856 1.00 0.00 C ATOM 1802 OH TYR A 113 7.630 -10.032 -10.811 1.00 0.00 O ATOM 0 H TYR A 113 13.730 -11.203 -7.055 1.00 0.00 H new ATOM 0 HA TYR A 113 11.431 -9.680 -6.314 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.110 -12.340 -7.353 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.816 -12.419 -6.175 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.550 -9.672 -8.604 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.898 -12.818 -7.495 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.948 -8.921 -10.307 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.297 -12.070 -9.201 1.00 0.00 H new ATOM 0 HH TYR A 113 6.965 -10.735 -10.967 1.00 0.00 H new ATOM 1812 N GLU A 114 12.690 -11.785 -4.104 1.00 0.00 N ATOM 1813 CA GLU A 114 12.684 -12.135 -2.690 1.00 0.00 C ATOM 1814 C GLU A 114 13.035 -10.932 -1.820 1.00 0.00 C ATOM 1815 O GLU A 114 12.304 -10.593 -0.892 1.00 0.00 O ATOM 1816 CB GLU A 114 13.670 -13.274 -2.422 1.00 0.00 C ATOM 1817 CG GLU A 114 13.310 -14.569 -3.131 1.00 0.00 C ATOM 1818 CD GLU A 114 14.512 -15.466 -3.351 1.00 0.00 C ATOM 1819 OE1 GLU A 114 15.393 -15.093 -4.154 1.00 0.00 O ATOM 1820 OE2 GLU A 114 14.573 -16.543 -2.720 1.00 0.00 O ATOM 0 H GLU A 114 13.373 -12.296 -4.663 1.00 0.00 H new ATOM 0 HA GLU A 114 11.677 -12.461 -2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.666 -12.962 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.717 -13.458 -1.349 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.564 -15.105 -2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.853 -14.337 -4.093 1.00 0.00 H new ATOM 1827 N ASP A 115 14.159 -10.293 -2.119 1.00 0.00 N ATOM 1828 CA ASP A 115 14.606 -9.135 -1.353 1.00 0.00 C ATOM 1829 C ASP A 115 13.578 -8.006 -1.385 1.00 0.00 C ATOM 1830 O ASP A 115 13.328 -7.356 -0.369 1.00 0.00 O ATOM 1831 CB ASP A 115 15.946 -8.631 -1.891 1.00 0.00 C ATOM 1832 CG ASP A 115 16.511 -7.493 -1.063 1.00 0.00 C ATOM 1833 OD1 ASP A 115 16.409 -7.556 0.180 1.00 0.00 O ATOM 1834 OD2 ASP A 115 17.056 -6.539 -1.658 1.00 0.00 O ATOM 0 H ASP A 115 14.778 -10.556 -2.886 1.00 0.00 H new ATOM 0 HA ASP A 115 14.725 -9.452 -0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.660 -9.454 -1.907 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.819 -8.299 -2.921 1.00 0.00 H new ATOM 1839 N SER A 116 12.996 -7.766 -2.554 1.00 0.00 N ATOM 1840 CA SER A 116 12.010 -6.701 -2.711 1.00 0.00 C ATOM 1841 C SER A 116 10.650 -7.095 -2.135 1.00 0.00 C ATOM 1842 O SER A 116 10.054 -6.343 -1.363 1.00 0.00 O ATOM 1843 CB SER A 116 11.859 -6.337 -4.189 1.00 0.00 C ATOM 1844 OG SER A 116 11.107 -7.318 -4.882 1.00 0.00 O ATOM 0 H SER A 116 13.188 -8.293 -3.406 1.00 0.00 H new ATOM 0 HA SER A 116 12.371 -5.836 -2.155 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.369 -5.368 -4.280 1.00 0.00 H new ATOM 0 HB3 SER A 116 12.844 -6.240 -4.645 1.00 0.00 H new ATOM 0 HG SER A 116 11.716 -7.924 -5.354 1.00 0.00 H new ATOM 1850 N ILE A 117 10.156 -8.264 -2.528 1.00 0.00 N ATOM 1851 CA ILE A 117 8.857 -8.741 -2.062 1.00 0.00 C ATOM 1852 C ILE A 117 8.865 -9.073 -0.570 1.00 0.00 C ATOM 1853 O ILE A 117 7.924 -8.736 0.148 1.00 0.00 O ATOM 1854 CB ILE A 117 8.391 -9.974 -2.866 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.241 -9.604 -4.345 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.077 -10.511 -2.311 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.626 -10.698 -5.191 1.00 0.00 C ATOM 0 H ILE A 117 10.634 -8.899 -3.167 1.00 0.00 H new ATOM 0 HA ILE A 117 8.154 -7.924 -2.224 1.00 0.00 H new ATOM 0 HB ILE A 117 9.142 -10.759 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.626 -8.707 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.222 -9.354 -4.748 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.765 -11.380 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.213 -10.800 -1.269 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.312 -9.738 -2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.553 -10.361 -6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.251 -11.590 -5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.630 -10.933 -4.815 1.00 0.00 H new ATOM 1869 N LEU A 118 9.921 -9.735 -0.104 1.00 0.00 N ATOM 1870 CA LEU A 118 10.018 -10.102 1.308 1.00 0.00 C ATOM 1871 C LEU A 118 9.888 -8.870 2.197 1.00 0.00 C ATOM 1872 O LEU A 118 9.389 -8.952 3.319 1.00 0.00 O ATOM 1873 CB LEU A 118 11.340 -10.822 1.592 1.00 0.00 C ATOM 1874 CG LEU A 118 11.445 -11.476 2.973 1.00 0.00 C ATOM 1875 CD1 LEU A 118 11.616 -10.422 4.056 1.00 0.00 C ATOM 1876 CD2 LEU A 118 10.221 -12.337 3.251 1.00 0.00 C ATOM 0 H LEU A 118 10.714 -10.026 -0.675 1.00 0.00 H new ATOM 0 HA LEU A 118 9.197 -10.782 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.487 -11.590 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.155 -10.106 1.484 1.00 0.00 H new ATOM 0 HG LEU A 118 12.326 -12.118 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.688 -10.908 5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.525 -9.851 3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.757 -9.751 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.313 -12.793 4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.325 -11.717 3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.146 -13.118 2.495 1.00 0.00 H new ATOM 1888 N ALA A 119 10.332 -7.726 1.685 1.00 0.00 N ATOM 1889 CA ALA A 119 10.255 -6.477 2.432 1.00 0.00 C ATOM 1890 C ALA A 119 8.811 -6.158 2.803 1.00 0.00 C ATOM 1891 O ALA A 119 8.537 -5.626 3.879 1.00 0.00 O ATOM 1892 CB ALA A 119 10.860 -5.339 1.623 1.00 0.00 C ATOM 0 H ALA A 119 10.748 -7.639 0.758 1.00 0.00 H new ATOM 0 HA ALA A 119 10.826 -6.592 3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.795 -4.413 2.194 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.905 -5.561 1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.313 -5.227 0.687 1.00 0.00 H new ATOM 1898 N VAL A 120 7.891 -6.496 1.905 1.00 0.00 N ATOM 1899 CA VAL A 120 6.472 -6.256 2.134 1.00 0.00 C ATOM 1900 C VAL A 120 5.865 -7.363 2.988 1.00 0.00 C ATOM 1901 O VAL A 120 5.113 -7.097 3.925 1.00 0.00 O ATOM 1902 CB VAL A 120 5.694 -6.164 0.807 1.00 0.00 C ATOM 1903 CG1 VAL A 120 4.256 -5.737 1.059 1.00 0.00 C ATOM 1904 CG2 VAL A 120 6.383 -5.205 -0.152 1.00 0.00 C ATOM 0 H VAL A 120 8.104 -6.938 1.011 1.00 0.00 H new ATOM 0 HA VAL A 120 6.391 -5.304 2.659 1.00 0.00 H new ATOM 0 HB VAL A 120 5.680 -7.152 0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.723 -5.678 0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.768 -6.467 1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 120 4.246 -4.760 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.819 -5.154 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.432 -4.213 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.393 -5.560 -0.359 1.00 0.00 H new ATOM 1914 N ARG A 121 6.198 -8.606 2.655 1.00 0.00 N ATOM 1915 CA ARG A 121 5.689 -9.759 3.388 1.00 0.00 C ATOM 1916 C ARG A 121 6.059 -9.675 4.866 1.00 0.00 C ATOM 1917 O ARG A 121 5.222 -9.906 5.739 1.00 0.00 O ATOM 1918 CB ARG A 121 6.238 -11.051 2.782 1.00 0.00 C ATOM 1919 CG ARG A 121 5.589 -12.309 3.339 1.00 0.00 C ATOM 1920 CD ARG A 121 4.939 -13.137 2.241 1.00 0.00 C ATOM 1921 NE ARG A 121 3.726 -13.807 2.704 1.00 0.00 N ATOM 1922 CZ ARG A 121 2.780 -14.274 1.891 1.00 0.00 C ATOM 1923 NH1 ARG A 121 2.904 -14.148 0.576 1.00 0.00 N ATOM 1924 NH2 ARG A 121 1.709 -14.870 2.396 1.00 0.00 N ATOM 0 H ARG A 121 6.819 -8.840 1.881 1.00 0.00 H new ATOM 0 HA ARG A 121 4.602 -9.760 3.309 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.094 -11.026 1.702 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.312 -11.098 2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.340 -12.910 3.852 1.00 0.00 H new ATOM 0 HG3 ARG A 121 4.839 -12.034 4.081 1.00 0.00 H new ATOM 0 HD2 ARG A 121 4.697 -12.492 1.396 1.00 0.00 H new ATOM 0 HD3 ARG A 121 5.649 -13.881 1.880 1.00 0.00 H new ATOM 0 HE ARG A 121 3.596 -13.924 3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 121 3.727 -13.692 0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 121 2.176 -14.508 -0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 121 1.610 -14.971 3.406 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.984 -15.228 1.774 1.00 0.00 H new ATOM 1938 N LYS A 122 7.316 -9.341 5.142 1.00 0.00 N ATOM 1939 CA LYS A 122 7.791 -9.224 6.517 1.00 0.00 C ATOM 1940 C LYS A 122 7.003 -8.157 7.268 1.00 0.00 C ATOM 1941 O LYS A 122 6.481 -8.404 8.356 1.00 0.00 O ATOM 1942 CB LYS A 122 9.284 -8.884 6.538 1.00 0.00 C ATOM 1943 CG LYS A 122 10.117 -9.851 7.362 1.00 0.00 C ATOM 1944 CD LYS A 122 11.495 -9.283 7.661 1.00 0.00 C ATOM 1945 CE LYS A 122 12.361 -10.284 8.408 1.00 0.00 C ATOM 1946 NZ LYS A 122 12.407 -11.603 7.719 1.00 0.00 N ATOM 0 H LYS A 122 8.023 -9.147 4.433 1.00 0.00 H new ATOM 0 HA LYS A 122 7.640 -10.183 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.660 -8.874 5.515 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.413 -7.877 6.935 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.602 -10.071 8.297 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.219 -10.794 6.825 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.984 -9.002 6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.394 -8.374 8.254 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.372 -9.889 8.503 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.974 -10.416 9.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.099 -12.218 8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.467 -12.047 7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.687 -11.467 6.727 1.00 0.00 H new ATOM 1960 N TYR A 123 6.917 -6.972 6.675 1.00 0.00 N ATOM 1961 CA TYR A 123 6.189 -5.863 7.279 1.00 0.00 C ATOM 1962 C TYR A 123 4.717 -6.222 7.457 1.00 0.00 C ATOM 1963 O TYR A 123 4.110 -5.913 8.482 1.00 0.00 O ATOM 1964 CB TYR A 123 6.326 -4.610 6.409 1.00 0.00 C ATOM 1965 CG TYR A 123 7.134 -3.501 7.050 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.840 -2.168 6.791 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.189 -3.785 7.910 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.574 -1.150 7.371 1.00 0.00 C ATOM 1969 CE2 TYR A 123 8.926 -2.772 8.494 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.615 -1.457 8.221 1.00 0.00 C ATOM 1971 OH TYR A 123 9.346 -0.446 8.800 1.00 0.00 O ATOM 0 H TYR A 123 7.344 -6.754 5.774 1.00 0.00 H new ATOM 0 HA TYR A 123 6.616 -5.661 8.261 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.793 -4.886 5.463 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.331 -4.232 6.175 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.025 -1.923 6.126 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.437 -4.814 8.125 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.333 -0.119 7.159 1.00 0.00 H new ATOM 0 HE2 TYR A 123 9.742 -3.010 9.161 1.00 0.00 H new ATOM 0 HH TYR A 123 10.042 -0.832 9.372 1.00 0.00 H new ATOM 1981 N PHE A 124 4.153 -6.880 6.449 1.00 0.00 N ATOM 1982 CA PHE A 124 2.754 -7.290 6.484 1.00 0.00 C ATOM 1983 C PHE A 124 2.464 -8.136 7.719 1.00 0.00 C ATOM 1984 O PHE A 124 1.410 -8.006 8.341 1.00 0.00 O ATOM 1985 CB PHE A 124 2.406 -8.079 5.220 1.00 0.00 C ATOM 1986 CG PHE A 124 0.989 -7.891 4.762 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.593 -6.708 4.159 1.00 0.00 C ATOM 1988 CD2 PHE A 124 0.054 -8.899 4.932 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.711 -6.535 3.734 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -1.251 -8.731 4.510 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.633 -7.547 3.909 1.00 0.00 C ATOM 0 H PHE A 124 4.646 -7.141 5.595 1.00 0.00 H new ATOM 0 HA PHE A 124 2.138 -6.392 6.530 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.080 -7.779 4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.581 -9.139 5.404 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.310 -5.913 4.020 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.348 -9.827 5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.008 -5.608 3.265 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.971 -9.524 4.650 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.652 -7.414 3.577 1.00 0.00 H new ATOM 2001 N GLN A 125 3.408 -9.005 8.069 1.00 0.00 N ATOM 2002 CA GLN A 125 3.257 -9.874 9.229 1.00 0.00 C ATOM 2003 C GLN A 125 3.167 -9.055 10.513 1.00 0.00 C ATOM 2004 O GLN A 125 2.449 -9.420 11.444 1.00 0.00 O ATOM 2005 CB GLN A 125 4.429 -10.853 9.315 1.00 0.00 C ATOM 2006 CG GLN A 125 4.110 -12.116 10.100 1.00 0.00 C ATOM 2007 CD GLN A 125 4.558 -13.376 9.385 1.00 0.00 C ATOM 2008 OE1 GLN A 125 5.648 -13.427 8.817 1.00 0.00 O ATOM 2009 NE2 GLN A 125 3.715 -14.402 9.410 1.00 0.00 N ATOM 0 H GLN A 125 4.286 -9.125 7.564 1.00 0.00 H new ATOM 0 HA GLN A 125 2.331 -10.437 9.113 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.735 -11.130 8.306 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.278 -10.351 9.779 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.594 -12.065 11.076 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.036 -12.167 10.279 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.821 -14.316 9.893 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.962 -15.276 8.946 1.00 0.00 H new ATOM 2018 N ARG A 126 3.898 -7.946 10.556 1.00 0.00 N ATOM 2019 CA ARG A 126 3.898 -7.076 11.726 1.00 0.00 C ATOM 2020 C ARG A 126 2.493 -6.562 12.018 1.00 0.00 C ATOM 2021 O ARG A 126 2.033 -6.596 13.159 1.00 0.00 O ATOM 2022 CB ARG A 126 4.851 -5.897 11.513 1.00 0.00 C ATOM 2023 CG ARG A 126 5.590 -5.477 12.772 1.00 0.00 C ATOM 2024 CD ARG A 126 6.973 -6.103 12.841 1.00 0.00 C ATOM 2025 NE ARG A 126 6.937 -7.451 13.401 1.00 0.00 N ATOM 2026 CZ ARG A 126 6.634 -7.720 14.669 1.00 0.00 C ATOM 2027 NH1 ARG A 126 6.339 -6.737 15.510 1.00 0.00 N ATOM 2028 NH2 ARG A 126 6.626 -8.975 15.097 1.00 0.00 N ATOM 0 H ARG A 126 4.498 -7.629 9.794 1.00 0.00 H new ATOM 0 HA ARG A 126 4.239 -7.659 12.582 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.579 -6.163 10.746 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.284 -5.047 11.134 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.679 -4.391 12.797 1.00 0.00 H new ATOM 0 HG3 ARG A 126 5.013 -5.770 13.649 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.405 -6.137 11.841 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.625 -5.475 13.449 1.00 0.00 H new ATOM 0 HE ARG A 126 7.157 -8.233 12.784 1.00 0.00 H new ATOM 0 HH11 ARG A 126 6.344 -5.770 15.186 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.107 -6.948 16.481 1.00 0.00 H new ATOM 0 HH21 ARG A 126 6.852 -9.734 14.455 1.00 0.00 H new ATOM 0 HH22 ARG A 126 6.394 -9.181 16.069 1.00 0.00 H new ATOM 2042 N ILE A 127 1.815 -6.087 10.978 1.00 0.00 N ATOM 2043 CA ILE A 127 0.460 -5.567 11.120 1.00 0.00 C ATOM 2044 C ILE A 127 -0.470 -6.615 11.725 1.00 0.00 C ATOM 2045 O ILE A 127 -1.244 -6.319 12.635 1.00 0.00 O ATOM 2046 CB ILE A 127 -0.116 -5.111 9.763 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.842 -4.135 9.075 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.485 -4.472 9.956 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.335 -3.634 7.740 1.00 0.00 C ATOM 0 H ILE A 127 2.182 -6.052 10.027 1.00 0.00 H new ATOM 0 HA ILE A 127 0.521 -4.707 11.787 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.231 -5.986 9.123 1.00 0.00 H new ATOM 0 HG12 ILE A 127 1.015 -3.283 9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.805 -4.625 8.929 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.878 -4.155 8.990 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -2.165 -5.196 10.405 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.393 -3.606 10.612 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.063 -2.947 7.309 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.189 -4.478 7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.613 -3.115 7.882 1.00 0.00 H new ATOM 2061 N THR A 128 -0.390 -7.838 11.211 1.00 0.00 N ATOM 2062 CA THR A 128 -1.227 -8.927 11.701 1.00 0.00 C ATOM 2063 C THR A 128 -0.970 -9.189 13.181 1.00 0.00 C ATOM 2064 O THR A 128 -1.905 -9.300 13.974 1.00 0.00 O ATOM 2065 CB THR A 128 -0.969 -10.200 10.895 1.00 0.00 C ATOM 2066 OG1 THR A 128 -0.962 -9.922 9.506 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.997 -11.283 11.141 1.00 0.00 C ATOM 0 H THR A 128 0.245 -8.099 10.457 1.00 0.00 H new ATOM 0 HA THR A 128 -2.269 -8.632 11.578 1.00 0.00 H new ATOM 0 HB THR A 128 0.003 -10.561 11.230 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.794 -10.749 9.008 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.755 -12.158 10.538 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.992 -11.556 12.196 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.986 -10.915 10.866 1.00 0.00 H new ATOM 2075 N LEU A 129 0.304 -9.283 13.548 1.00 0.00 N ATOM 2076 CA LEU A 129 0.685 -9.528 14.934 1.00 0.00 C ATOM 2077 C LEU A 129 0.388 -8.309 15.800 1.00 0.00 C ATOM 2078 O LEU A 129 0.023 -8.437 16.969 1.00 0.00 O ATOM 2079 CB LEU A 129 2.170 -9.884 15.023 1.00 0.00 C ATOM 2080 CG LEU A 129 2.645 -10.347 16.401 1.00 0.00 C ATOM 2081 CD1 LEU A 129 1.865 -11.573 16.850 1.00 0.00 C ATOM 2082 CD2 LEU A 129 4.137 -10.641 16.379 1.00 0.00 C ATOM 0 H LEU A 129 1.090 -9.193 12.904 1.00 0.00 H new ATOM 0 HA LEU A 129 0.097 -10.368 15.305 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.383 -10.671 14.299 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.755 -9.013 14.728 1.00 0.00 H new ATOM 0 HG LEU A 129 2.463 -9.544 17.116 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.217 -11.888 17.832 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.804 -11.329 16.905 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.015 -12.382 16.134 1.00 0.00 H new ATOM 0 HD21 LEU A 129 4.458 -10.969 17.368 1.00 0.00 H new ATOM 0 HD22 LEU A 129 4.342 -11.426 15.652 1.00 0.00 H new ATOM 0 HD23 LEU A 129 4.682 -9.738 16.102 1.00 0.00 H new ATOM 2094 N TYR A 130 0.549 -7.125 15.218 1.00 0.00 N ATOM 2095 CA TYR A 130 0.300 -5.879 15.932 1.00 0.00 C ATOM 2096 C TYR A 130 -1.154 -5.790 16.383 1.00 0.00 C ATOM 2097 O TYR A 130 -1.438 -5.566 17.559 1.00 0.00 O ATOM 2098 CB TYR A 130 0.643 -4.683 15.042 1.00 0.00 C ATOM 2099 CG TYR A 130 0.769 -3.380 15.799 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.080 -2.246 15.386 1.00 0.00 C ATOM 2101 CD2 TYR A 130 1.578 -3.283 16.924 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.194 -1.053 16.073 1.00 0.00 C ATOM 2103 CE2 TYR A 130 1.696 -2.093 17.617 1.00 0.00 C ATOM 2104 CZ TYR A 130 1.002 -0.982 17.187 1.00 0.00 C ATOM 2105 OH TYR A 130 1.118 0.204 17.874 1.00 0.00 O ATOM 0 H TYR A 130 0.852 -7.003 14.252 1.00 0.00 H new ATOM 0 HA TYR A 130 0.937 -5.862 16.817 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.580 -4.884 14.523 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -0.127 -4.577 14.278 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.555 -2.298 14.514 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.124 -4.151 17.263 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.347 -0.180 15.739 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.328 -2.034 18.491 1.00 0.00 H new ATOM 0 HH TYR A 130 1.725 0.084 18.634 1.00 0.00 H new ATOM 2115 N LEU A 131 -2.072 -5.965 15.437 1.00 0.00 N ATOM 2116 CA LEU A 131 -3.498 -5.902 15.734 1.00 0.00 C ATOM 2117 C LEU A 131 -3.917 -7.037 16.663 1.00 0.00 C ATOM 2118 O LEU A 131 -4.780 -6.860 17.522 1.00 0.00 O ATOM 2119 CB LEU A 131 -4.310 -5.960 14.438 1.00 0.00 C ATOM 2120 CG LEU A 131 -4.560 -4.607 13.767 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -3.264 -3.819 13.646 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -5.194 -4.803 12.398 1.00 0.00 C ATOM 0 H LEU A 131 -1.853 -6.152 14.458 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.696 -4.957 16.240 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.792 -6.608 13.731 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.272 -6.426 14.651 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.249 -4.037 14.390 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.464 -2.861 13.166 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.848 -3.648 14.639 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.550 -4.383 13.046 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.365 -3.832 11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.527 -5.393 11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.144 -5.325 12.509 1.00 0.00 H new ATOM 2134 N THR A 132 -3.300 -8.202 16.488 1.00 0.00 N ATOM 2135 CA THR A 132 -3.612 -9.363 17.315 1.00 0.00 C ATOM 2136 C THR A 132 -3.412 -9.044 18.794 1.00 0.00 C ATOM 2137 O THR A 132 -4.157 -9.522 19.649 1.00 0.00 O ATOM 2138 CB THR A 132 -2.738 -10.553 16.913 1.00 0.00 C ATOM 2139 OG1 THR A 132 -2.951 -10.893 15.555 1.00 0.00 O ATOM 2140 CG2 THR A 132 -2.995 -11.794 17.741 1.00 0.00 C ATOM 0 H THR A 132 -2.582 -8.367 15.782 1.00 0.00 H new ATOM 0 HA THR A 132 -4.659 -9.622 17.155 1.00 0.00 H new ATOM 0 HB THR A 132 -1.712 -10.228 17.085 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.333 -10.384 14.990 1.00 0.00 H new ATOM 0 HG21 THR A 132 -2.342 -12.599 17.403 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.793 -11.579 18.790 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.035 -12.099 17.627 1.00 0.00 H new ATOM 2148 N GLU A 133 -2.402 -8.230 19.086 1.00 0.00 N ATOM 2149 CA GLU A 133 -2.106 -7.844 20.460 1.00 0.00 C ATOM 2150 C GLU A 133 -3.205 -6.946 21.019 1.00 0.00 C ATOM 2151 O GLU A 133 -3.490 -6.968 22.216 1.00 0.00 O ATOM 2152 CB GLU A 133 -0.757 -7.124 20.530 1.00 0.00 C ATOM 2153 CG GLU A 133 -0.324 -6.780 21.946 1.00 0.00 C ATOM 2154 CD GLU A 133 0.971 -7.460 22.344 1.00 0.00 C ATOM 2155 OE1 GLU A 133 1.787 -6.822 23.042 1.00 0.00 O ATOM 2156 OE2 GLU A 133 1.169 -8.632 21.958 1.00 0.00 O ATOM 0 H GLU A 133 -1.776 -7.826 18.390 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.058 -8.750 21.065 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.005 -7.752 20.068 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.813 -6.207 19.943 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.204 -5.700 22.032 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.111 -7.070 22.643 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.819 -6.156 20.143 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.888 -5.250 20.547 1.00 0.00 C ATOM 2165 C LYS A 134 -6.265 -5.857 20.278 1.00 0.00 C ATOM 2166 O LYS A 134 -7.288 -5.275 20.640 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.756 -3.916 19.811 1.00 0.00 C ATOM 2168 CG LYS A 134 -5.708 -2.846 20.322 1.00 0.00 C ATOM 2169 CD LYS A 134 -5.325 -1.466 19.810 1.00 0.00 C ATOM 2170 CE LYS A 134 -3.916 -1.084 20.232 1.00 0.00 C ATOM 2171 NZ LYS A 134 -3.650 0.366 20.029 1.00 0.00 N ATOM 0 H LYS A 134 -3.594 -6.125 19.149 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.794 -5.082 21.620 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.732 -3.556 19.908 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.939 -4.076 18.748 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.725 -3.082 20.008 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.704 -2.845 21.412 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.397 -1.448 18.723 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -6.032 -0.728 20.189 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.771 -1.336 21.282 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.195 -1.669 19.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.643 0.507 19.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.227 0.717 19.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.894 0.888 20.895 1.00 0.00 H new ATOM 2185 N LYS A 135 -6.288 -7.026 19.642 1.00 0.00 N ATOM 2186 CA LYS A 135 -7.543 -7.701 19.331 1.00 0.00 C ATOM 2187 C LYS A 135 -8.440 -6.817 18.470 1.00 0.00 C ATOM 2188 O LYS A 135 -9.666 -6.905 18.540 1.00 0.00 O ATOM 2189 CB LYS A 135 -8.271 -8.087 20.620 1.00 0.00 C ATOM 2190 CG LYS A 135 -7.744 -9.363 21.258 1.00 0.00 C ATOM 2191 CD LYS A 135 -6.768 -9.063 22.386 1.00 0.00 C ATOM 2192 CE LYS A 135 -5.478 -9.853 22.236 1.00 0.00 C ATOM 2193 NZ LYS A 135 -5.048 -10.467 23.523 1.00 0.00 N ATOM 0 H LYS A 135 -5.453 -7.524 19.333 1.00 0.00 H new ATOM 0 HA LYS A 135 -7.310 -8.605 18.769 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -8.183 -7.270 21.336 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -9.333 -8.210 20.405 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -8.578 -9.949 21.644 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -7.250 -9.972 20.501 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -6.543 -7.997 22.399 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -7.232 -9.302 23.343 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.616 -10.635 21.489 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.691 -9.196 21.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.165 -10.996 23.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.891 -9.720 24.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.788 -11.114 23.863 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.821 -5.965 17.658 1.00 0.00 N ATOM 2208 CA TYR A 136 -8.564 -5.065 16.784 1.00 0.00 C ATOM 2209 C TYR A 136 -9.475 -4.149 17.596 1.00 0.00 C ATOM 2210 O TYR A 136 -10.699 -4.266 17.542 1.00 0.00 O ATOM 2211 CB TYR A 136 -9.391 -5.867 15.776 1.00 0.00 C ATOM 2212 CG TYR A 136 -8.631 -7.011 15.142 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -7.704 -6.779 14.134 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -8.841 -8.321 15.552 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -7.007 -7.821 13.552 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -8.148 -9.369 14.976 1.00 0.00 C ATOM 2217 CZ TYR A 136 -7.233 -9.114 13.977 1.00 0.00 C ATOM 2218 OH TYR A 136 -6.541 -10.154 13.400 1.00 0.00 O ATOM 0 H TYR A 136 -6.807 -5.879 17.588 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.847 -4.447 16.244 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -10.275 -6.262 16.277 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -9.742 -5.196 14.992 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -7.525 -5.768 13.800 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -9.558 -8.524 16.334 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -6.290 -7.624 12.769 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -8.322 -10.382 15.307 1.00 0.00 H new ATOM 0 HH TYR A 136 -6.816 -10.999 13.813 1.00 0.00 H new ATOM 2228 N SER A 137 -8.868 -3.238 18.349 1.00 0.00 N ATOM 2229 CA SER A 137 -9.625 -2.302 19.173 1.00 0.00 C ATOM 2230 C SER A 137 -10.342 -1.271 18.308 1.00 0.00 C ATOM 2231 O SER A 137 -11.553 -1.353 18.102 1.00 0.00 O ATOM 2232 CB SER A 137 -8.699 -1.597 20.166 1.00 0.00 C ATOM 2233 OG SER A 137 -9.385 -0.577 20.869 1.00 0.00 O ATOM 0 H SER A 137 -7.856 -3.128 18.406 1.00 0.00 H new ATOM 0 HA SER A 137 -10.374 -2.869 19.726 1.00 0.00 H new ATOM 0 HB2 SER A 137 -8.298 -2.324 20.873 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.850 -1.168 19.634 1.00 0.00 H new ATOM 0 HG SER A 137 -8.771 -0.144 21.498 1.00 0.00 H new ATOM 2239 N SER A 138 -9.587 -0.300 17.803 1.00 0.00 N ATOM 2240 CA SER A 138 -10.153 0.746 16.960 1.00 0.00 C ATOM 2241 C SER A 138 -9.053 1.609 16.349 1.00 0.00 C ATOM 2242 O SER A 138 -9.111 1.961 15.171 1.00 0.00 O ATOM 2243 CB SER A 138 -11.113 1.620 17.770 1.00 0.00 C ATOM 2244 OG SER A 138 -12.293 1.898 17.036 1.00 0.00 O ATOM 0 H SER A 138 -8.583 -0.216 17.963 1.00 0.00 H new ATOM 0 HA SER A 138 -10.704 0.266 16.151 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.371 1.116 18.701 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.620 2.554 18.039 1.00 0.00 H new ATOM 0 HG SER A 138 -12.890 2.456 17.576 1.00 0.00 H new ATOM 2250 N CYS A 139 -8.053 1.947 17.156 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.943 2.770 16.691 1.00 0.00 C ATOM 2252 C CYS A 139 -5.903 1.927 15.961 1.00 0.00 C ATOM 2253 O CYS A 139 -5.208 2.418 15.072 1.00 0.00 O ATOM 2254 CB CYS A 139 -6.291 3.503 17.864 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.892 5.247 17.515 1.00 0.00 S ATOM 0 H CYS A 139 -7.988 1.664 18.134 1.00 0.00 H new ATOM 0 HA CYS A 139 -7.343 3.505 15.992 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -6.959 3.458 18.724 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -5.376 2.980 18.143 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.803 0.655 16.336 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.847 -0.252 15.709 1.00 0.00 C ATOM 2262 C ALA A 140 -5.037 -0.272 14.196 1.00 0.00 C ATOM 2263 O ALA A 140 -4.069 -0.301 13.437 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.993 -1.654 16.282 1.00 0.00 C ATOM 0 H ALA A 140 -6.371 0.230 17.069 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.841 0.108 15.923 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.273 -2.319 15.804 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.807 -1.629 17.356 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -6.003 -2.019 16.097 1.00 0.00 H new ATOM 2270 N TRP A 141 -6.294 -0.244 13.768 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.619 -0.246 12.348 1.00 0.00 C ATOM 2272 C TRP A 141 -6.311 1.113 11.727 1.00 0.00 C ATOM 2273 O TRP A 141 -5.915 1.203 10.565 1.00 0.00 O ATOM 2274 CB TRP A 141 -8.094 -0.594 12.142 1.00 0.00 C ATOM 2275 CG TRP A 141 -8.355 -2.068 12.104 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -9.187 -2.775 12.923 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.777 -3.017 11.201 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -9.162 -4.106 12.585 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -8.304 -4.280 11.531 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.866 -2.922 10.145 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.950 -5.438 10.842 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.515 -4.072 9.463 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -7.057 -5.315 9.814 1.00 0.00 C ATOM 0 H TRP A 141 -7.105 -0.220 14.386 1.00 0.00 H new ATOM 0 HA TRP A 141 -6.006 -1.001 11.856 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.681 -0.149 12.945 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.439 -0.147 11.210 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.779 -2.350 13.720 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -9.695 -4.845 13.044 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.444 -1.967 9.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -8.366 -6.398 11.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.811 -4.011 8.646 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.763 -6.195 9.261 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.503 2.167 12.514 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.255 3.529 12.052 1.00 0.00 C ATOM 2296 C GLU A 142 -4.770 3.765 11.786 1.00 0.00 C ATOM 2297 O GLU A 142 -4.406 4.481 10.854 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.764 4.535 13.085 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.773 5.970 12.583 1.00 0.00 C ATOM 2300 CD GLU A 142 -6.811 6.981 13.712 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -7.198 6.601 14.837 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -6.452 8.153 13.471 1.00 0.00 O ATOM 0 H GLU A 142 -6.831 2.104 13.478 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.793 3.667 11.114 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.775 4.257 13.384 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.140 4.475 13.977 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.886 6.144 11.974 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.638 6.120 11.937 1.00 0.00 H new ATOM 2309 N VAL A 143 -3.916 3.166 12.611 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.474 3.325 12.453 1.00 0.00 C ATOM 2311 C VAL A 143 -1.961 2.540 11.251 1.00 0.00 C ATOM 2312 O VAL A 143 -1.131 3.031 10.487 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.702 2.879 13.712 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.828 3.920 14.815 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -2.183 1.518 14.193 1.00 0.00 C ATOM 0 H VAL A 143 -4.195 2.570 13.390 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.298 4.389 12.295 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.648 2.787 13.449 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.277 3.587 15.694 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.419 4.869 14.468 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.879 4.051 15.074 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.623 1.227 15.081 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.244 1.572 14.435 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.027 0.779 13.408 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.459 1.319 11.086 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.047 0.472 9.976 1.00 0.00 C ATOM 2327 C VAL A 144 -2.582 1.003 8.650 1.00 0.00 C ATOM 2328 O VAL A 144 -1.854 1.072 7.659 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.520 -0.981 10.166 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.872 -1.598 11.395 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -4.037 -1.043 10.267 1.00 0.00 C ATOM 0 H VAL A 144 -3.148 0.895 11.707 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.957 0.488 9.957 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.214 -1.558 9.293 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.219 -2.625 11.512 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.788 -1.592 11.277 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.144 -1.020 12.278 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.351 -2.078 10.401 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.369 -0.450 11.119 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.479 -0.645 9.354 1.00 0.00 H new ATOM 2341 N ARG A 145 -3.858 1.376 8.637 1.00 0.00 N ATOM 2342 CA ARG A 145 -4.486 1.899 7.430 1.00 0.00 C ATOM 2343 C ARG A 145 -3.829 3.207 6.999 1.00 0.00 C ATOM 2344 O ARG A 145 -3.622 3.447 5.810 1.00 0.00 O ATOM 2345 CB ARG A 145 -5.987 2.111 7.653 1.00 0.00 C ATOM 2346 CG ARG A 145 -6.311 3.182 8.683 1.00 0.00 C ATOM 2347 CD ARG A 145 -6.529 4.538 8.028 1.00 0.00 C ATOM 2348 NE ARG A 145 -6.774 5.591 9.011 1.00 0.00 N ATOM 2349 CZ ARG A 145 -6.636 6.890 8.754 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -6.259 7.299 7.549 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -6.877 7.783 9.704 1.00 0.00 N ATOM 0 H ARG A 145 -4.476 1.326 9.447 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.350 1.166 6.635 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.451 2.381 6.704 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.434 1.169 7.970 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.205 2.897 9.237 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.497 3.252 9.405 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -5.654 4.796 7.431 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -7.375 4.478 7.344 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.068 5.315 9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -6.073 6.617 6.814 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -6.155 8.296 7.358 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.168 7.475 10.632 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -6.771 8.778 9.507 1.00 0.00 H new ATOM 2365 N ALA A 146 -3.502 4.051 7.974 1.00 0.00 N ATOM 2366 CA ALA A 146 -2.868 5.334 7.695 1.00 0.00 C ATOM 2367 C ALA A 146 -1.568 5.146 6.922 1.00 0.00 C ATOM 2368 O ALA A 146 -1.195 5.983 6.100 1.00 0.00 O ATOM 2369 CB ALA A 146 -2.609 6.087 8.991 1.00 0.00 C ATOM 0 H ALA A 146 -3.666 3.868 8.964 1.00 0.00 H new ATOM 0 HA ALA A 146 -3.547 5.921 7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -2.135 7.043 8.768 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.554 6.261 9.506 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.952 5.497 9.630 1.00 0.00 H new ATOM 2375 N GLU A 147 -0.883 4.039 7.190 1.00 0.00 N ATOM 2376 CA GLU A 147 0.374 3.738 6.519 1.00 0.00 C ATOM 2377 C GLU A 147 0.143 3.466 5.037 1.00 0.00 C ATOM 2378 O GLU A 147 0.963 3.829 4.194 1.00 0.00 O ATOM 2379 CB GLU A 147 1.049 2.534 7.175 1.00 0.00 C ATOM 2380 CG GLU A 147 1.296 2.718 8.662 1.00 0.00 C ATOM 2381 CD GLU A 147 1.293 1.405 9.421 1.00 0.00 C ATOM 2382 OE1 GLU A 147 1.112 1.435 10.657 1.00 0.00 O ATOM 2383 OE2 GLU A 147 1.470 0.348 8.780 1.00 0.00 O ATOM 0 H GLU A 147 -1.178 3.336 7.868 1.00 0.00 H new ATOM 0 HA GLU A 147 1.028 4.605 6.613 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.428 1.651 7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 147 2.000 2.344 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.255 3.216 8.808 1.00 0.00 H new ATOM 0 HG3 GLU A 147 0.530 3.374 9.075 1.00 0.00 H new ATOM 2390 N ILE A 148 -0.984 2.833 4.726 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.329 2.522 3.343 1.00 0.00 C ATOM 2392 C ILE A 148 -1.297 3.783 2.486 1.00 0.00 C ATOM 2393 O ILE A 148 -0.968 3.736 1.301 1.00 0.00 O ATOM 2394 CB ILE A 148 -2.727 1.877 3.243 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -2.801 0.634 4.130 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.049 1.523 1.797 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.190 0.041 4.228 1.00 0.00 C ATOM 0 H ILE A 148 -1.673 2.526 5.412 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.588 1.812 2.976 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.468 2.596 3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.119 -0.122 3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.453 0.891 5.131 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.039 1.069 1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.032 2.427 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.307 0.819 1.421 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.166 -0.837 4.873 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.873 0.780 4.647 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.533 -0.248 3.235 1.00 0.00 H new ATOM 2409 N MET A 149 -1.637 4.909 3.103 1.00 0.00 N ATOM 2410 CA MET A 149 -1.645 6.192 2.411 1.00 0.00 C ATOM 2411 C MET A 149 -0.268 6.499 1.828 1.00 0.00 C ATOM 2412 O MET A 149 -0.147 6.887 0.666 1.00 0.00 O ATOM 2413 CB MET A 149 -2.071 7.306 3.373 1.00 0.00 C ATOM 2414 CG MET A 149 -1.939 8.704 2.790 1.00 0.00 C ATOM 2415 SD MET A 149 -3.099 9.008 1.443 1.00 0.00 S ATOM 2416 CE MET A 149 -4.462 9.755 2.332 1.00 0.00 C ATOM 0 H MET A 149 -1.911 4.959 4.084 1.00 0.00 H new ATOM 0 HA MET A 149 -2.361 6.137 1.591 1.00 0.00 H new ATOM 0 HB2 MET A 149 -3.107 7.142 3.668 1.00 0.00 H new ATOM 0 HB3 MET A 149 -1.468 7.242 4.279 1.00 0.00 H new ATOM 0 HG2 MET A 149 -2.103 9.439 3.578 1.00 0.00 H new ATOM 0 HG3 MET A 149 -0.921 8.847 2.427 1.00 0.00 H new ATOM 0 HE1 MET A 149 -5.261 10.001 1.633 1.00 0.00 H new ATOM 0 HE2 MET A 149 -4.836 9.055 3.079 1.00 0.00 H new ATOM 0 HE3 MET A 149 -4.120 10.664 2.826 1.00 0.00 H new ATOM 2426 N ARG A 150 0.767 6.320 2.643 1.00 0.00 N ATOM 2427 CA ARG A 150 2.132 6.574 2.210 1.00 0.00 C ATOM 2428 C ARG A 150 2.539 5.589 1.117 1.00 0.00 C ATOM 2429 O ARG A 150 3.212 5.958 0.156 1.00 0.00 O ATOM 2430 CB ARG A 150 3.081 6.479 3.404 1.00 0.00 C ATOM 2431 CG ARG A 150 4.311 7.365 3.280 1.00 0.00 C ATOM 2432 CD ARG A 150 3.944 8.840 3.311 1.00 0.00 C ATOM 2433 NE ARG A 150 4.856 9.648 2.506 1.00 0.00 N ATOM 2434 CZ ARG A 150 4.588 10.886 2.097 1.00 0.00 C ATOM 2435 NH1 ARG A 150 3.434 11.461 2.414 1.00 0.00 N ATOM 2436 NH2 ARG A 150 5.475 11.551 1.370 1.00 0.00 N ATOM 0 H ARG A 150 0.684 6.000 3.608 1.00 0.00 H new ATOM 0 HA ARG A 150 2.190 7.581 1.796 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.539 6.750 4.310 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.400 5.443 3.521 1.00 0.00 H new ATOM 0 HG2 ARG A 150 5.002 7.144 4.093 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.831 7.138 2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.926 8.968 2.944 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.958 9.195 4.341 1.00 0.00 H new ATOM 0 HE ARG A 150 5.752 9.239 2.241 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.748 10.954 2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.233 12.410 2.098 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.363 11.114 1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.269 12.500 1.057 1.00 0.00 H new ATOM 2450 N SER A 151 2.114 4.335 1.264 1.00 0.00 N ATOM 2451 CA SER A 151 2.421 3.300 0.282 1.00 0.00 C ATOM 2452 C SER A 151 1.891 3.691 -1.091 1.00 0.00 C ATOM 2453 O SER A 151 2.510 3.400 -2.112 1.00 0.00 O ATOM 2454 CB SER A 151 1.817 1.961 0.721 1.00 0.00 C ATOM 2455 OG SER A 151 0.621 1.676 0.013 1.00 0.00 O ATOM 0 H SER A 151 1.556 4.013 2.055 1.00 0.00 H new ATOM 0 HA SER A 151 3.504 3.195 0.217 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.540 1.162 0.554 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.611 1.986 1.791 1.00 0.00 H new ATOM 0 HG SER A 151 0.829 1.129 -0.773 1.00 0.00 H new ATOM 2461 N PHE A 152 0.748 4.361 -1.104 1.00 0.00 N ATOM 2462 CA PHE A 152 0.137 4.804 -2.349 1.00 0.00 C ATOM 2463 C PHE A 152 0.795 6.091 -2.844 1.00 0.00 C ATOM 2464 O PHE A 152 0.801 6.379 -4.040 1.00 0.00 O ATOM 2465 CB PHE A 152 -1.360 5.029 -2.143 1.00 0.00 C ATOM 2466 CG PHE A 152 -2.214 3.914 -2.676 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -2.640 2.893 -1.842 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -2.588 3.886 -4.010 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -3.425 1.865 -2.328 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -3.373 2.860 -4.501 1.00 0.00 C ATOM 2471 CZ PHE A 152 -3.792 1.848 -3.659 1.00 0.00 C ATOM 0 H PHE A 152 0.224 4.610 -0.265 1.00 0.00 H new ATOM 0 HA PHE A 152 0.283 4.029 -3.102 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -1.558 5.150 -1.078 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -1.649 5.961 -2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.355 2.901 -0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -2.263 4.674 -4.673 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -3.751 1.075 -1.667 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -3.659 2.849 -5.542 1.00 0.00 H new ATOM 0 HZ PHE A 152 -4.405 1.045 -4.041 1.00 0.00 H new ATOM 2481 N SER A 153 1.335 6.864 -1.907 1.00 0.00 N ATOM 2482 CA SER A 153 1.987 8.130 -2.228 1.00 0.00 C ATOM 2483 C SER A 153 3.305 7.927 -2.976 1.00 0.00 C ATOM 2484 O SER A 153 3.439 8.340 -4.128 1.00 0.00 O ATOM 2485 CB SER A 153 2.237 8.931 -0.949 1.00 0.00 C ATOM 2486 OG SER A 153 1.017 9.305 -0.333 1.00 0.00 O ATOM 0 H SER A 153 1.334 6.634 -0.913 1.00 0.00 H new ATOM 0 HA SER A 153 1.316 8.683 -2.885 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.831 8.337 -0.255 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.818 9.823 -1.183 1.00 0.00 H new ATOM 0 HG SER A 153 0.574 8.508 0.027 1.00 0.00 H new ATOM 2492 N LEU A 154 4.283 7.307 -2.316 1.00 0.00 N ATOM 2493 CA LEU A 154 5.589 7.082 -2.937 1.00 0.00 C ATOM 2494 C LEU A 154 5.476 6.146 -4.134 1.00 0.00 C ATOM 2495 O LEU A 154 6.224 6.272 -5.104 1.00 0.00 O ATOM 2496 CB LEU A 154 6.611 6.526 -1.932 1.00 0.00 C ATOM 2497 CG LEU A 154 6.052 5.662 -0.796 1.00 0.00 C ATOM 2498 CD1 LEU A 154 5.269 4.481 -1.346 1.00 0.00 C ATOM 2499 CD2 LEU A 154 7.182 5.173 0.096 1.00 0.00 C ATOM 0 H LEU A 154 4.198 6.955 -1.362 1.00 0.00 H new ATOM 0 HA LEU A 154 5.945 8.053 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.343 5.935 -2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.147 7.366 -1.490 1.00 0.00 H new ATOM 0 HG LEU A 154 5.372 6.275 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.883 3.884 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.438 4.845 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.924 3.866 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.772 4.560 0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.880 4.579 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.705 6.029 0.523 1.00 0.00 H new ATOM 2511 N SER A 155 4.544 5.207 -4.060 1.00 0.00 N ATOM 2512 CA SER A 155 4.339 4.250 -5.135 1.00 0.00 C ATOM 2513 C SER A 155 4.040 4.962 -6.452 1.00 0.00 C ATOM 2514 O SER A 155 4.471 4.524 -7.518 1.00 0.00 O ATOM 2515 CB SER A 155 3.193 3.305 -4.784 1.00 0.00 C ATOM 2516 OG SER A 155 2.016 4.026 -4.468 1.00 0.00 O ATOM 0 H SER A 155 3.917 5.088 -3.264 1.00 0.00 H new ATOM 0 HA SER A 155 5.257 3.674 -5.257 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.999 2.636 -5.623 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.479 2.680 -3.938 1.00 0.00 H new ATOM 0 HG SER A 155 1.254 3.634 -4.944 1.00 0.00 H new ATOM 2522 N ILE A 156 3.294 6.060 -6.368 1.00 0.00 N ATOM 2523 CA ILE A 156 2.933 6.833 -7.550 1.00 0.00 C ATOM 2524 C ILE A 156 3.693 8.157 -7.596 1.00 0.00 C ATOM 2525 O ILE A 156 3.096 9.226 -7.720 1.00 0.00 O ATOM 2526 CB ILE A 156 1.419 7.119 -7.593 1.00 0.00 C ATOM 2527 CG1 ILE A 156 0.626 5.835 -7.338 1.00 0.00 C ATOM 2528 CG2 ILE A 156 1.033 7.729 -8.933 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.827 6.081 -6.991 1.00 0.00 C ATOM 0 H ILE A 156 2.928 6.434 -5.492 1.00 0.00 H new ATOM 0 HA ILE A 156 3.206 6.232 -8.417 1.00 0.00 H new ATOM 0 HB ILE A 156 1.178 7.834 -6.807 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.678 5.203 -8.225 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.097 5.282 -6.525 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -0.039 7.925 -8.948 1.00 0.00 H new ATOM 0 HG22 ILE A 156 1.575 8.664 -9.077 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.286 7.036 -9.735 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -1.328 5.127 -6.823 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.888 6.686 -6.087 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.313 6.607 -7.813 1.00 0.00 H new ATOM 2541 N ASN A 157 5.015 8.074 -7.495 1.00 0.00 N ATOM 2542 CA ASN A 157 5.862 9.261 -7.526 1.00 0.00 C ATOM 2543 C ASN A 157 7.336 8.871 -7.509 1.00 0.00 C ATOM 2544 O ASN A 157 8.122 9.336 -8.335 1.00 0.00 O ATOM 2545 CB ASN A 157 5.549 10.170 -6.336 1.00 0.00 C ATOM 2546 CG ASN A 157 5.793 11.634 -6.647 1.00 0.00 C ATOM 2547 OD1 ASN A 157 6.559 12.308 -5.958 1.00 0.00 O ATOM 2548 ND2 ASN A 157 5.140 12.134 -7.689 1.00 0.00 N ATOM 0 H ASN A 157 5.524 7.196 -7.391 1.00 0.00 H new ATOM 0 HA ASN A 157 5.655 9.803 -8.449 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.509 10.033 -6.041 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.163 9.875 -5.485 1.00 0.00 H new ATOM 0 HD21 ASN A 157 5.264 13.113 -7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.515 11.539 -8.232 1.00 0.00 H new ATOM 2555 N LEU A 158 7.701 8.008 -6.567 1.00 0.00 N ATOM 2556 CA LEU A 158 9.079 7.546 -6.444 1.00 0.00 C ATOM 2557 C LEU A 158 9.515 6.821 -7.713 1.00 0.00 C ATOM 2558 O LEU A 158 10.647 6.972 -8.172 1.00 0.00 O ATOM 2559 CB LEU A 158 9.213 6.620 -5.230 1.00 0.00 C ATOM 2560 CG LEU A 158 10.644 6.322 -4.772 1.00 0.00 C ATOM 2561 CD1 LEU A 158 11.250 5.205 -5.608 1.00 0.00 C ATOM 2562 CD2 LEU A 158 11.509 7.574 -4.834 1.00 0.00 C ATOM 0 H LEU A 158 7.061 7.614 -5.877 1.00 0.00 H new ATOM 0 HA LEU A 158 9.727 8.411 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.670 7.065 -4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.722 5.675 -5.462 1.00 0.00 H new ATOM 0 HG LEU A 158 10.606 5.992 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 158 12.267 5.007 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.649 4.302 -5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 158 11.269 5.504 -6.656 1.00 0.00 H new ATOM 0 HD21 LEU A 158 12.520 7.335 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 158 11.540 7.944 -5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 158 11.087 8.340 -4.184 1.00 0.00 H new ATOM 2574 N GLN A 159 8.599 6.044 -8.281 1.00 0.00 N ATOM 2575 CA GLN A 159 8.867 5.298 -9.507 1.00 0.00 C ATOM 2576 C GLN A 159 9.339 6.232 -10.617 1.00 0.00 C ATOM 2577 O GLN A 159 10.218 5.883 -11.404 1.00 0.00 O ATOM 2578 CB GLN A 159 7.604 4.553 -9.953 1.00 0.00 C ATOM 2579 CG GLN A 159 6.332 5.378 -9.831 1.00 0.00 C ATOM 2580 CD GLN A 159 5.173 4.780 -10.603 1.00 0.00 C ATOM 2581 OE1 GLN A 159 4.606 5.420 -11.489 1.00 0.00 O ATOM 2582 NE2 GLN A 159 4.815 3.545 -10.271 1.00 0.00 N ATOM 0 H GLN A 159 7.658 5.914 -7.909 1.00 0.00 H new ATOM 0 HA GLN A 159 9.658 4.576 -9.304 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.725 4.239 -10.990 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.498 3.647 -9.356 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.058 5.463 -8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.522 6.388 -10.193 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.313 3.051 -9.530 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.042 3.090 -10.757 1.00 0.00 H new ATOM 2591 N LYS A 160 8.750 7.421 -10.673 1.00 0.00 N ATOM 2592 CA LYS A 160 9.110 8.407 -11.685 1.00 0.00 C ATOM 2593 C LYS A 160 10.515 8.950 -11.441 1.00 0.00 C ATOM 2594 O LYS A 160 11.308 9.090 -12.372 1.00 0.00 O ATOM 2595 CB LYS A 160 8.098 9.555 -11.692 1.00 0.00 C ATOM 2596 CG LYS A 160 7.677 9.986 -13.087 1.00 0.00 C ATOM 2597 CD LYS A 160 6.354 9.354 -13.490 1.00 0.00 C ATOM 2598 CE LYS A 160 5.185 10.285 -13.212 1.00 0.00 C ATOM 2599 NZ LYS A 160 5.167 11.447 -14.144 1.00 0.00 N ATOM 0 H LYS A 160 8.020 7.726 -10.029 1.00 0.00 H new ATOM 0 HA LYS A 160 9.096 7.915 -12.658 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.213 9.252 -11.132 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.528 10.410 -11.171 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.588 11.072 -13.122 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.449 9.706 -13.804 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.377 9.104 -14.551 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.215 8.420 -12.945 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.250 9.732 -13.304 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.243 10.644 -12.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.183 11.725 -14.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.675 12.245 -13.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.630 11.183 -15.037 1.00 0.00 H new ATOM 2613 N ARG A 161 10.816 9.256 -10.182 1.00 0.00 N ATOM 2614 CA ARG A 161 12.124 9.785 -9.816 1.00 0.00 C ATOM 2615 C ARG A 161 12.401 11.098 -10.542 1.00 0.00 C ATOM 2616 O ARG A 161 11.745 11.422 -11.531 1.00 0.00 O ATOM 2617 CB ARG A 161 13.219 8.767 -10.141 1.00 0.00 C ATOM 2618 CG ARG A 161 14.431 8.864 -9.227 1.00 0.00 C ATOM 2619 CD ARG A 161 15.650 9.393 -9.967 1.00 0.00 C ATOM 2620 NE ARG A 161 16.893 8.823 -9.452 1.00 0.00 N ATOM 2621 CZ ARG A 161 17.497 9.241 -8.342 1.00 0.00 C ATOM 2622 NH1 ARG A 161 16.976 10.230 -7.626 1.00 0.00 N ATOM 2623 NH2 ARG A 161 18.626 8.669 -7.947 1.00 0.00 N ATOM 0 H ARG A 161 10.171 9.146 -9.399 1.00 0.00 H new ATOM 0 HA ARG A 161 12.124 9.977 -8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 161 12.802 7.762 -10.072 1.00 0.00 H new ATOM 0 HB3 ARG A 161 13.540 8.908 -11.173 1.00 0.00 H new ATOM 0 HG2 ARG A 161 14.202 9.519 -8.387 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.655 7.881 -8.813 1.00 0.00 H new ATOM 0 HD2 ARG A 161 15.558 9.163 -11.028 1.00 0.00 H new ATOM 0 HD3 ARG A 161 15.685 10.479 -9.878 1.00 0.00 H new ATOM 0 HE ARG A 161 17.323 8.060 -9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 161 16.108 10.674 -7.926 1.00 0.00 H new ATOM 0 HH12 ARG A 161 17.444 10.546 -6.776 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.031 7.909 -8.494 1.00 0.00 H new ATOM 0 HH22 ARG A 161 19.089 8.989 -7.096 1.00 0.00 H new ATOM 2637 N LEU A 162 13.376 11.851 -10.043 1.00 0.00 N ATOM 2638 CA LEU A 162 13.737 13.129 -10.645 1.00 0.00 C ATOM 2639 C LEU A 162 12.553 14.090 -10.631 1.00 0.00 C ATOM 2640 O LEU A 162 11.487 13.768 -10.105 1.00 0.00 O ATOM 2641 CB LEU A 162 14.224 12.921 -12.081 1.00 0.00 C ATOM 2642 CG LEU A 162 15.717 12.613 -12.221 1.00 0.00 C ATOM 2643 CD1 LEU A 162 15.933 11.141 -12.538 1.00 0.00 C ATOM 2644 CD2 LEU A 162 16.346 13.489 -13.294 1.00 0.00 C ATOM 0 H LEU A 162 13.930 11.599 -9.224 1.00 0.00 H new ATOM 0 HA LEU A 162 14.543 13.566 -10.055 1.00 0.00 H new ATOM 0 HB2 LEU A 162 13.657 12.103 -12.526 1.00 0.00 H new ATOM 0 HB3 LEU A 162 13.998 13.817 -12.659 1.00 0.00 H new ATOM 0 HG LEU A 162 16.202 12.833 -11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 162 17.000 10.942 -12.634 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.521 10.531 -11.734 1.00 0.00 H new ATOM 0 HD13 LEU A 162 15.433 10.893 -13.474 1.00 0.00 H new ATOM 0 HD21 LEU A 162 17.407 13.255 -13.379 1.00 0.00 H new ATOM 0 HD22 LEU A 162 15.856 13.302 -14.250 1.00 0.00 H new ATOM 0 HD23 LEU A 162 16.226 14.538 -13.024 1.00 0.00 H new ATOM 2656 N LYS A 163 12.746 15.270 -11.212 1.00 0.00 N ATOM 2657 CA LYS A 163 11.693 16.277 -11.266 1.00 0.00 C ATOM 2658 C LYS A 163 10.453 15.729 -11.966 1.00 0.00 C ATOM 2659 O LYS A 163 10.544 14.817 -12.788 1.00 0.00 O ATOM 2660 CB LYS A 163 12.195 17.530 -11.990 1.00 0.00 C ATOM 2661 CG LYS A 163 12.472 18.699 -11.058 1.00 0.00 C ATOM 2662 CD LYS A 163 11.627 19.912 -11.414 1.00 0.00 C ATOM 2663 CE LYS A 163 11.252 20.712 -10.176 1.00 0.00 C ATOM 2664 NZ LYS A 163 9.962 21.435 -10.351 1.00 0.00 N ATOM 0 H LYS A 163 13.622 15.552 -11.652 1.00 0.00 H new ATOM 0 HA LYS A 163 11.422 16.542 -10.244 1.00 0.00 H new ATOM 0 HB2 LYS A 163 13.107 17.285 -12.534 1.00 0.00 H new ATOM 0 HB3 LYS A 163 11.455 17.833 -12.730 1.00 0.00 H new ATOM 0 HG2 LYS A 163 12.267 18.401 -10.030 1.00 0.00 H new ATOM 0 HG3 LYS A 163 13.528 18.963 -11.109 1.00 0.00 H new ATOM 0 HD2 LYS A 163 12.176 20.549 -12.107 1.00 0.00 H new ATOM 0 HD3 LYS A 163 10.722 19.588 -11.927 1.00 0.00 H new ATOM 0 HE2 LYS A 163 11.179 20.042 -9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 163 12.043 21.429 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.742 21.968 -9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 10.039 22.093 -11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 9.202 20.750 -10.538 1.00 0.00 H new ATOM 2678 N SER A 164 9.295 16.291 -11.633 1.00 0.00 N ATOM 2679 CA SER A 164 8.049 15.881 -12.206 1.00 0.00 C ATOM 2680 C SER A 164 6.924 16.709 -11.615 1.00 0.00 C ATOM 2681 O SER A 164 6.648 16.660 -10.416 1.00 0.00 O ATOM 2682 CB SER A 164 7.778 14.426 -11.931 1.00 0.00 C ATOM 2683 OG SER A 164 7.717 13.671 -13.129 1.00 0.00 O ATOM 0 H SER A 164 9.211 17.046 -10.953 1.00 0.00 H new ATOM 0 HA SER A 164 8.106 16.030 -13.284 1.00 0.00 H new ATOM 0 HB2 SER A 164 8.561 14.025 -11.287 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.837 14.327 -11.389 1.00 0.00 H new ATOM 0 HG SER A 164 8.595 13.677 -13.565 1.00 0.00 H new ATOM 2689 N LYS A 165 6.293 17.456 -12.473 1.00 0.00 N ATOM 2690 CA LYS A 165 5.186 18.316 -12.097 1.00 0.00 C ATOM 2691 C LYS A 165 3.861 17.709 -12.533 1.00 0.00 C ATOM 2692 O LYS A 165 2.934 18.420 -12.923 1.00 0.00 O ATOM 2693 CB LYS A 165 5.356 19.708 -12.710 1.00 0.00 C ATOM 2694 CG LYS A 165 5.663 19.684 -14.198 1.00 0.00 C ATOM 2695 CD LYS A 165 7.156 19.800 -14.461 1.00 0.00 C ATOM 2696 CE LYS A 165 7.592 18.898 -15.605 1.00 0.00 C ATOM 2697 NZ LYS A 165 7.283 19.496 -16.933 1.00 0.00 N ATOM 0 H LYS A 165 6.527 17.493 -13.465 1.00 0.00 H new ATOM 0 HA LYS A 165 5.183 18.410 -11.011 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.444 20.282 -12.545 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.160 20.229 -12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.287 18.758 -14.633 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.141 20.504 -14.692 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.406 20.835 -14.696 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.707 19.537 -13.558 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.663 18.711 -15.532 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.093 17.933 -15.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.596 18.850 -17.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.258 19.651 -17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 7.779 20.405 -17.028 1.00 0.00 H new ATOM 2711 N GLU A 166 3.784 16.388 -12.462 1.00 0.00 N ATOM 2712 CA GLU A 166 2.576 15.667 -12.846 1.00 0.00 C ATOM 2713 C GLU A 166 1.933 14.998 -11.636 1.00 0.00 C ATOM 2714 O GLU A 166 2.615 14.879 -10.596 1.00 0.00 O ATOM 2715 CB GLU A 166 2.899 14.618 -13.911 1.00 0.00 C ATOM 2716 CG GLU A 166 1.678 14.125 -14.670 1.00 0.00 C ATOM 2717 CD GLU A 166 1.708 12.629 -14.915 1.00 0.00 C ATOM 2718 OE1 GLU A 166 0.621 12.015 -14.971 1.00 0.00 O ATOM 2719 OE2 GLU A 166 2.817 12.072 -15.052 1.00 0.00 O ATOM 2720 OXT GLU A 166 0.754 14.599 -11.737 1.00 0.00 O ATOM 0 H GLU A 166 4.546 15.791 -12.141 1.00 0.00 H new ATOM 0 HA GLU A 166 1.870 16.388 -13.258 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.611 15.040 -14.620 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.388 13.768 -13.435 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.779 14.379 -14.109 1.00 0.00 H new ATOM 0 HG3 GLU A 166 1.615 14.645 -15.626 1.00 0.00 H new TER 2727 GLU A 166