USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1218 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 131 GLN : amide:sc= 0.997 K(o=3.4,f=-6.3) USER MOD Set 1.2: A 134 LYS NZ :NH3+ -143:sc= 2.38 (180deg=0.469) USER MOD Set 2.1: A 78 LYS NZ :NH3+ -159:sc= 1.23 (180deg=0.878) USER MOD Set 2.2: A 116 LYS NZ :NH3+ -174:sc= 0.101 (180deg=-0.212) USER MOD Set 2.3: A 119 ASN : amide:sc= 0.542 K(o=1.9,f=-5.1!) USER MOD Set 3.1: A 93 TYR OH : rot 55:sc= 1.27 USER MOD Set 3.2: A 98 MET CE :methyl -174:sc= -0.0169 (180deg=-0.117) USER MOD Set 3.3: A 121 HIS : no HE2:sc= 0.203 K(o=1.5,f=-0.98) USER MOD Set 4.1: A 27 TYR OH : rot 56:sc= 1.21 USER MOD Set 4.2: A 28 LYS NZ :NH3+ -178:sc= 2.31 (180deg=1.08) USER MOD Single : A 1 ALA N :NH3+ -168:sc= -0.0233 (180deg=-0.201) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -164:sc= -0.0301 (180deg=-0.258) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HE2:sc= 0.749 K(o=0.75,f=-6.3!) USER MOD Single : A 9 LYS NZ :NH3+ -171:sc= -0.686 (180deg=-1.02) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 167:sc= -0.0497 (180deg=-0.339) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.889 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -163:sc= -0.0855 (180deg=-0.529) USER MOD Single : A 30 GLN : amide:sc= 0.856 K(o=0.86,f=-0.055) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 110:sc= 0.764 USER MOD Single : A 43 SER OG : rot -66:sc= 0.331 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 45 LYS NZ :NH3+ 163:sc= -0.04 (180deg=-0.273) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 148:sc= 1.83 (180deg=0.822!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0.0544 USER MOD Single : A 62 THR OG1 : rot -168:sc= 0.576 USER MOD Single : A 63 LYS NZ :NH3+ 157:sc= 1.31 (180deg=0.293) USER MOD Single : A 64 LYS NZ :NH3+ -149:sc= 1.22 (180deg=1.09) USER MOD Single : A 65 MET CE :methyl 162:sc= -0.132 (180deg=-0.6) USER MOD Single : A 68 ASN : amide:sc= 1.1 K(o=1.1,f=-0.045) USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0473) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -132:sc= 0.344 (180deg=-0.108) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -18:sc= 1.84 USER MOD Single : A 97 LYS NZ :NH3+ 149:sc= 1.03 (180deg=-0.0476) USER MOD Single : A 100 ASN : amide:sc= 1.59 K(o=1.6,f=-7.9!) USER MOD Single : A 106 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.16) USER MOD Single : A 110 LYS NZ :NH3+ -159:sc= -0.195 (180deg=-0.767) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 1.37 K(o=1.4,f=-9.2!) USER MOD Single : A 120 THR OG1 : rot -139:sc= -1.64 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -156:sc= -0.119 (180deg=-0.597) USER MOD Single : A 128 SER OG : rot 77:sc= 1.13 USER MOD Single : A 133 LYS NZ :NH3+ -118:sc= 0.426 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 147:sc= 1.16 (180deg=0.683) USER MOD Single : A 138 ASN : amide:sc= -0.895 K(o=-0.9,f=-2.1!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 48:sc= 0.0721 USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 7.215 -17.874 9.327 1.00 0.00 N ATOM 2 CA ALA A 1 8.130 -17.750 8.190 1.00 0.00 C ATOM 3 C ALA A 1 8.012 -18.952 7.258 1.00 0.00 C ATOM 4 O ALA A 1 8.171 -18.828 6.042 1.00 0.00 O ATOM 5 CB ALA A 1 9.571 -17.587 8.664 1.00 0.00 C ATOM 0 H1 ALA A 1 7.163 -16.966 9.832 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.268 -18.134 8.984 1.00 0.00 H new ATOM 0 H3 ALA A 1 7.563 -18.610 9.974 1.00 0.00 H new ATOM 0 HA ALA A 1 7.847 -16.856 7.634 1.00 0.00 H new ATOM 0 HB1 ALA A 1 10.230 -17.497 7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 1 9.653 -16.690 9.278 1.00 0.00 H new ATOM 0 HB3 ALA A 1 9.861 -18.457 9.253 1.00 0.00 H new ATOM 13 N THR A 2 7.717 -20.109 7.814 1.00 0.00 N ATOM 14 CA THR A 2 7.616 -21.306 7.025 1.00 0.00 C ATOM 15 C THR A 2 6.204 -21.461 6.436 1.00 0.00 C ATOM 16 O THR A 2 6.042 -21.638 5.220 1.00 0.00 O ATOM 17 CB THR A 2 7.999 -22.527 7.881 1.00 0.00 C ATOM 18 OG1 THR A 2 9.262 -22.248 8.529 1.00 0.00 O ATOM 19 CG2 THR A 2 8.145 -23.776 7.017 1.00 0.00 C ATOM 0 H THR A 2 7.544 -20.240 8.811 1.00 0.00 H new ATOM 0 HA THR A 2 8.311 -21.235 6.188 1.00 0.00 H new ATOM 0 HB THR A 2 7.215 -22.709 8.616 1.00 0.00 H new ATOM 0 HG1 THR A 2 9.523 -23.014 9.081 1.00 0.00 H new ATOM 0 HG21 THR A 2 8.416 -24.624 7.646 1.00 0.00 H new ATOM 0 HG22 THR A 2 7.200 -23.984 6.515 1.00 0.00 H new ATOM 0 HG23 THR A 2 8.924 -23.614 6.272 1.00 0.00 H new ATOM 27 N SER A 3 5.199 -21.353 7.268 1.00 0.00 N ATOM 28 CA SER A 3 3.840 -21.498 6.829 1.00 0.00 C ATOM 29 C SER A 3 2.914 -20.582 7.622 1.00 0.00 C ATOM 30 O SER A 3 3.195 -20.249 8.783 1.00 0.00 O ATOM 31 CB SER A 3 3.410 -22.962 6.984 1.00 0.00 C ATOM 32 OG SER A 3 3.626 -23.409 8.316 1.00 0.00 O ATOM 0 H SER A 3 5.302 -21.163 8.265 1.00 0.00 H new ATOM 0 HA SER A 3 3.773 -21.212 5.779 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.356 -23.066 6.726 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.971 -23.587 6.289 1.00 0.00 H new ATOM 0 HG SER A 3 3.345 -24.344 8.397 1.00 0.00 H new ATOM 38 N THR A 4 1.863 -20.150 6.991 1.00 0.00 N ATOM 39 CA THR A 4 0.839 -19.372 7.620 1.00 0.00 C ATOM 40 C THR A 4 -0.472 -20.128 7.412 1.00 0.00 C ATOM 41 O THR A 4 -0.858 -20.417 6.259 1.00 0.00 O ATOM 42 CB THR A 4 0.760 -17.965 6.984 1.00 0.00 C ATOM 43 OG1 THR A 4 2.086 -17.421 6.914 1.00 0.00 O ATOM 44 CG2 THR A 4 -0.094 -17.034 7.840 1.00 0.00 C ATOM 0 H THR A 4 1.690 -20.333 6.003 1.00 0.00 H new ATOM 0 HA THR A 4 1.048 -19.234 8.681 1.00 0.00 H new ATOM 0 HB THR A 4 0.314 -18.050 5.993 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.053 -16.528 6.511 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.137 -16.049 7.375 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.102 -17.440 7.924 1.00 0.00 H new ATOM 0 HG23 THR A 4 0.346 -16.947 8.833 1.00 0.00 H new ATOM 52 N LYS A 5 -1.107 -20.512 8.501 1.00 0.00 N ATOM 53 CA LYS A 5 -2.311 -21.311 8.438 1.00 0.00 C ATOM 54 C LYS A 5 -3.497 -20.441 8.027 1.00 0.00 C ATOM 55 O LYS A 5 -4.386 -20.879 7.280 1.00 0.00 O ATOM 56 CB LYS A 5 -2.557 -21.985 9.787 1.00 0.00 C ATOM 57 CG LYS A 5 -3.558 -23.120 9.754 1.00 0.00 C ATOM 58 CD LYS A 5 -3.077 -24.246 8.849 1.00 0.00 C ATOM 59 CE LYS A 5 -3.964 -25.466 8.955 1.00 0.00 C ATOM 60 NZ LYS A 5 -3.898 -26.091 10.295 1.00 0.00 N ATOM 0 H LYS A 5 -0.805 -20.280 9.447 1.00 0.00 H new ATOM 0 HA LYS A 5 -2.191 -22.090 7.686 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.609 -22.366 10.166 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -2.904 -21.233 10.496 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.714 -23.501 10.763 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.521 -22.750 9.400 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.057 -23.899 7.816 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -2.055 -24.515 9.115 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -4.994 -25.184 8.738 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.668 -26.195 8.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.292 -27.052 10.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.907 -26.137 10.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.448 -25.523 10.970 1.00 0.00 H new ATOM 74 N LYS A 6 -3.511 -19.222 8.509 1.00 0.00 N ATOM 75 CA LYS A 6 -4.516 -18.261 8.105 1.00 0.00 C ATOM 76 C LYS A 6 -4.015 -17.542 6.863 1.00 0.00 C ATOM 77 O LYS A 6 -2.860 -17.741 6.469 1.00 0.00 O ATOM 78 CB LYS A 6 -4.837 -17.234 9.221 1.00 0.00 C ATOM 79 CG LYS A 6 -5.649 -17.754 10.427 1.00 0.00 C ATOM 80 CD LYS A 6 -4.924 -18.829 11.232 1.00 0.00 C ATOM 81 CE LYS A 6 -5.751 -19.274 12.428 1.00 0.00 C ATOM 82 NZ LYS A 6 -5.103 -20.373 13.170 1.00 0.00 N ATOM 0 H LYS A 6 -2.835 -18.868 9.186 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.443 -18.796 7.899 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -3.896 -16.830 9.593 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.385 -16.405 8.773 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -5.885 -16.917 11.084 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -6.597 -18.156 10.070 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -4.715 -19.686 10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -3.963 -18.444 11.574 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -5.906 -18.427 13.097 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -6.735 -19.597 12.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -5.699 -20.646 13.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -4.978 -21.191 12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -4.175 -20.058 13.517 1.00 0.00 H new ATOM 96 N LEU A 7 -4.878 -16.730 6.250 1.00 0.00 N ATOM 97 CA LEU A 7 -4.545 -15.949 5.040 1.00 0.00 C ATOM 98 C LEU A 7 -4.317 -16.814 3.820 1.00 0.00 C ATOM 99 O LEU A 7 -4.056 -18.013 3.918 1.00 0.00 O ATOM 100 CB LEU A 7 -3.362 -14.985 5.253 1.00 0.00 C ATOM 101 CG LEU A 7 -3.664 -13.670 5.975 1.00 0.00 C ATOM 102 CD1 LEU A 7 -4.308 -13.902 7.323 1.00 0.00 C ATOM 103 CD2 LEU A 7 -2.396 -12.880 6.138 1.00 0.00 C ATOM 0 H LEU A 7 -5.835 -16.589 6.575 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.430 -15.343 4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.591 -15.512 5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.938 -14.747 4.277 1.00 0.00 H new ATOM 0 HG LEU A 7 -4.373 -13.109 5.366 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.506 -12.943 7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.246 -14.441 7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.637 -14.489 7.950 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.614 -11.944 6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -1.680 -13.457 6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.973 -12.665 5.157 1.00 0.00 H new ATOM 115 N HIS A 8 -4.461 -16.216 2.663 1.00 0.00 N ATOM 116 CA HIS A 8 -4.276 -16.936 1.401 1.00 0.00 C ATOM 117 C HIS A 8 -4.304 -15.983 0.246 1.00 0.00 C ATOM 118 O HIS A 8 -5.124 -15.058 0.225 1.00 0.00 O ATOM 119 CB HIS A 8 -5.368 -18.031 1.187 1.00 0.00 C ATOM 120 CG HIS A 8 -6.778 -17.506 1.147 1.00 0.00 C ATOM 121 ND1 HIS A 8 -7.607 -17.632 0.063 1.00 0.00 N ATOM 122 CD2 HIS A 8 -7.493 -16.861 2.085 1.00 0.00 C ATOM 123 CE1 HIS A 8 -8.766 -17.095 0.337 1.00 0.00 C ATOM 124 NE2 HIS A 8 -8.722 -16.618 1.562 1.00 0.00 N ATOM 0 H HIS A 8 -4.706 -15.232 2.556 1.00 0.00 H new ATOM 0 HA HIS A 8 -3.304 -17.427 1.455 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -5.162 -18.554 0.253 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -5.290 -18.766 1.988 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -7.358 -18.076 -0.821 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -7.153 -16.587 3.073 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -9.615 -17.050 -0.329 1.00 0.00 H new ATOM 133 N LYS A 9 -3.412 -16.186 -0.682 1.00 0.00 N ATOM 134 CA LYS A 9 -3.407 -15.436 -1.888 1.00 0.00 C ATOM 135 C LYS A 9 -4.212 -16.125 -2.955 1.00 0.00 C ATOM 136 O LYS A 9 -4.146 -17.349 -3.118 1.00 0.00 O ATOM 137 CB LYS A 9 -2.008 -15.185 -2.410 1.00 0.00 C ATOM 138 CG LYS A 9 -1.191 -14.184 -1.616 1.00 0.00 C ATOM 139 CD LYS A 9 -0.208 -14.850 -0.650 1.00 0.00 C ATOM 140 CE LYS A 9 1.080 -15.365 -1.343 1.00 0.00 C ATOM 141 NZ LYS A 9 0.850 -16.355 -2.433 1.00 0.00 N ATOM 0 H LYS A 9 -2.668 -16.881 -0.615 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.859 -14.474 -1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.470 -16.133 -2.431 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.079 -14.836 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.639 -13.545 -2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.865 -13.538 -1.053 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.066 -14.137 0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.705 -15.685 -0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 9 1.620 -14.512 -1.754 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.725 -15.818 -0.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.760 -16.757 -2.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.233 -17.117 -2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.396 -15.883 -3.241 1.00 0.00 H new ATOM 155 N GLU A 10 -4.969 -15.348 -3.647 1.00 0.00 N ATOM 156 CA GLU A 10 -5.745 -15.796 -4.771 1.00 0.00 C ATOM 157 C GLU A 10 -5.233 -15.033 -6.000 1.00 0.00 C ATOM 158 O GLU A 10 -5.042 -13.809 -5.920 1.00 0.00 O ATOM 159 CB GLU A 10 -7.236 -15.484 -4.551 1.00 0.00 C ATOM 160 CG GLU A 10 -7.864 -16.108 -3.302 1.00 0.00 C ATOM 161 CD GLU A 10 -7.876 -17.617 -3.317 1.00 0.00 C ATOM 162 OE1 GLU A 10 -8.594 -18.204 -4.152 1.00 0.00 O ATOM 163 OE2 GLU A 10 -7.223 -18.243 -2.463 1.00 0.00 O ATOM 0 H GLU A 10 -5.075 -14.353 -3.449 1.00 0.00 H new ATOM 0 HA GLU A 10 -5.644 -16.873 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.358 -14.402 -4.496 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.793 -15.824 -5.424 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.318 -15.767 -2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.887 -15.747 -3.202 1.00 0.00 H new ATOM 170 N PRO A 11 -4.952 -15.728 -7.117 1.00 0.00 N ATOM 171 CA PRO A 11 -4.444 -15.092 -8.341 1.00 0.00 C ATOM 172 C PRO A 11 -5.460 -14.137 -8.993 1.00 0.00 C ATOM 173 O PRO A 11 -6.642 -14.478 -9.187 1.00 0.00 O ATOM 174 CB PRO A 11 -4.137 -16.273 -9.274 1.00 0.00 C ATOM 175 CG PRO A 11 -4.963 -17.396 -8.753 1.00 0.00 C ATOM 176 CD PRO A 11 -5.083 -17.180 -7.273 1.00 0.00 C ATOM 0 HA PRO A 11 -3.577 -14.467 -8.128 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.395 -16.038 -10.307 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.076 -16.523 -9.260 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -5.945 -17.408 -9.225 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -4.494 -18.356 -8.969 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.040 -17.538 -6.893 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.304 -17.712 -6.727 1.00 0.00 H new ATOM 184 N ALA A 12 -4.990 -12.959 -9.319 1.00 0.00 N ATOM 185 CA ALA A 12 -5.787 -11.932 -9.930 1.00 0.00 C ATOM 186 C ALA A 12 -5.018 -11.291 -11.081 1.00 0.00 C ATOM 187 O ALA A 12 -3.855 -11.617 -11.324 1.00 0.00 O ATOM 188 CB ALA A 12 -6.153 -10.884 -8.898 1.00 0.00 C ATOM 0 H ALA A 12 -4.020 -12.684 -9.162 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.702 -12.376 -10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.757 -10.107 -9.367 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.721 -11.349 -8.093 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -5.244 -10.440 -8.492 1.00 0.00 H new ATOM 194 N THR A 13 -5.679 -10.438 -11.815 1.00 0.00 N ATOM 195 CA THR A 13 -5.078 -9.697 -12.910 1.00 0.00 C ATOM 196 C THR A 13 -5.671 -8.283 -12.874 1.00 0.00 C ATOM 197 O THR A 13 -6.853 -8.143 -12.613 1.00 0.00 O ATOM 198 CB THR A 13 -5.400 -10.399 -14.255 1.00 0.00 C ATOM 199 OG1 THR A 13 -4.995 -11.780 -14.162 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.656 -9.743 -15.413 1.00 0.00 C ATOM 0 H THR A 13 -6.667 -10.229 -11.673 1.00 0.00 H new ATOM 0 HA THR A 13 -3.993 -9.653 -12.813 1.00 0.00 H new ATOM 0 HB THR A 13 -6.470 -10.317 -14.444 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.194 -12.237 -15.006 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.902 -10.257 -16.342 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.951 -8.696 -15.489 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.582 -9.806 -15.237 1.00 0.00 H new ATOM 208 N LEU A 14 -4.874 -7.256 -13.114 1.00 0.00 N ATOM 209 CA LEU A 14 -5.348 -5.878 -12.960 1.00 0.00 C ATOM 210 C LEU A 14 -6.233 -5.448 -14.109 1.00 0.00 C ATOM 211 O LEU A 14 -6.047 -5.877 -15.253 1.00 0.00 O ATOM 212 CB LEU A 14 -4.184 -4.889 -12.874 1.00 0.00 C ATOM 213 CG LEU A 14 -4.593 -3.426 -12.648 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.032 -3.173 -11.212 1.00 0.00 C ATOM 215 CD2 LEU A 14 -3.519 -2.468 -13.101 1.00 0.00 C ATOM 0 H LEU A 14 -3.903 -7.341 -13.414 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.921 -5.867 -12.033 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.525 -5.196 -12.062 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.605 -4.951 -13.795 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.464 -3.235 -13.274 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.312 -2.126 -11.096 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.887 -3.806 -10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.211 -3.406 -10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.847 -1.444 -12.924 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.603 -2.657 -12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.330 -2.610 -14.165 1.00 0.00 H new ATOM 227 N ILE A 15 -7.208 -4.621 -13.800 1.00 0.00 N ATOM 228 CA ILE A 15 -8.010 -3.997 -14.806 1.00 0.00 C ATOM 229 C ILE A 15 -7.753 -2.478 -14.755 1.00 0.00 C ATOM 230 O ILE A 15 -7.259 -1.884 -15.720 1.00 0.00 O ATOM 231 CB ILE A 15 -9.524 -4.295 -14.609 1.00 0.00 C ATOM 232 CG1 ILE A 15 -9.772 -5.819 -14.560 1.00 0.00 C ATOM 233 CG2 ILE A 15 -10.336 -3.664 -15.735 1.00 0.00 C ATOM 234 CD1 ILE A 15 -11.219 -6.204 -14.368 1.00 0.00 C ATOM 0 H ILE A 15 -7.459 -4.369 -12.844 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.733 -4.400 -15.780 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.843 -3.861 -13.661 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.409 -6.265 -15.486 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -9.183 -6.246 -13.748 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -11.394 -3.880 -15.586 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.182 -2.585 -15.734 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.013 -4.076 -16.691 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.306 -7.290 -14.345 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.584 -5.790 -13.428 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.813 -5.810 -15.193 1.00 0.00 H new ATOM 246 N LYS A 16 -8.030 -1.868 -13.597 1.00 0.00 N ATOM 247 CA LYS A 16 -7.862 -0.419 -13.404 1.00 0.00 C ATOM 248 C LYS A 16 -7.387 -0.123 -11.988 1.00 0.00 C ATOM 249 O LYS A 16 -7.703 -0.865 -11.048 1.00 0.00 O ATOM 250 CB LYS A 16 -9.207 0.319 -13.597 1.00 0.00 C ATOM 251 CG LYS A 16 -9.815 0.249 -14.987 1.00 0.00 C ATOM 252 CD LYS A 16 -9.019 1.040 -16.010 1.00 0.00 C ATOM 253 CE LYS A 16 -9.621 0.889 -17.401 1.00 0.00 C ATOM 254 NZ LYS A 16 -11.052 1.274 -17.437 1.00 0.00 N ATOM 0 H LYS A 16 -8.374 -2.358 -12.772 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.131 -0.078 -14.137 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.927 -0.088 -12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -9.063 1.368 -13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -9.873 -0.793 -15.303 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.836 0.629 -14.953 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -9.002 2.093 -15.729 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -7.985 0.696 -16.017 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -9.063 1.506 -18.105 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -9.516 -0.145 -17.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -11.361 1.368 -18.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -11.620 0.542 -16.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -11.180 2.182 -16.946 1.00 0.00 H new ATOM 268 N ALA A 17 -6.626 0.931 -11.829 1.00 0.00 N ATOM 269 CA ALA A 17 -6.293 1.414 -10.515 1.00 0.00 C ATOM 270 C ALA A 17 -7.344 2.446 -10.147 1.00 0.00 C ATOM 271 O ALA A 17 -7.632 3.343 -10.940 1.00 0.00 O ATOM 272 CB ALA A 17 -4.903 2.026 -10.496 1.00 0.00 C ATOM 0 H ALA A 17 -6.225 1.471 -12.596 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.284 0.596 -9.794 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.676 2.383 -9.491 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.170 1.274 -10.788 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.864 2.861 -11.195 1.00 0.00 H new ATOM 278 N ILE A 18 -7.926 2.319 -8.989 1.00 0.00 N ATOM 279 CA ILE A 18 -9.021 3.190 -8.606 1.00 0.00 C ATOM 280 C ILE A 18 -8.506 4.360 -7.776 1.00 0.00 C ATOM 281 O ILE A 18 -8.894 5.514 -7.988 1.00 0.00 O ATOM 282 CB ILE A 18 -10.108 2.399 -7.813 1.00 0.00 C ATOM 283 CG1 ILE A 18 -10.692 1.253 -8.662 1.00 0.00 C ATOM 284 CG2 ILE A 18 -11.219 3.309 -7.308 1.00 0.00 C ATOM 285 CD1 ILE A 18 -11.359 1.694 -9.958 1.00 0.00 C ATOM 0 H ILE A 18 -7.667 1.624 -8.288 1.00 0.00 H new ATOM 0 HA ILE A 18 -9.478 3.581 -9.515 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.614 1.967 -6.942 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.892 0.553 -8.902 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.421 0.710 -8.061 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.954 2.717 -6.762 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.797 4.065 -6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.703 3.797 -8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -11.739 0.820 -10.487 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -12.185 2.369 -9.731 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.631 2.209 -10.585 1.00 0.00 H new ATOM 297 N ASP A 19 -7.625 4.057 -6.868 1.00 0.00 N ATOM 298 CA ASP A 19 -7.055 5.023 -5.958 1.00 0.00 C ATOM 299 C ASP A 19 -5.702 4.456 -5.556 1.00 0.00 C ATOM 300 O ASP A 19 -5.146 3.656 -6.308 1.00 0.00 O ATOM 301 CB ASP A 19 -7.980 5.160 -4.735 1.00 0.00 C ATOM 302 CG ASP A 19 -7.707 6.388 -3.886 1.00 0.00 C ATOM 303 OD1 ASP A 19 -8.282 7.461 -4.174 1.00 0.00 O ATOM 304 OD2 ASP A 19 -6.935 6.291 -2.901 1.00 0.00 O ATOM 0 H ASP A 19 -7.271 3.110 -6.732 1.00 0.00 H new ATOM 0 HA ASP A 19 -6.945 6.012 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.015 5.191 -5.077 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.876 4.271 -4.113 1.00 0.00 H new ATOM 309 N GLY A 20 -5.181 4.833 -4.418 1.00 0.00 N ATOM 310 CA GLY A 20 -3.910 4.314 -3.995 1.00 0.00 C ATOM 311 C GLY A 20 -4.013 2.878 -3.533 1.00 0.00 C ATOM 312 O GLY A 20 -3.346 2.009 -4.051 1.00 0.00 O ATOM 0 H GLY A 20 -5.614 5.493 -3.772 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -3.199 4.380 -4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.518 4.929 -3.185 1.00 0.00 H new ATOM 316 N ASP A 21 -4.852 2.645 -2.561 1.00 0.00 N ATOM 317 CA ASP A 21 -5.038 1.300 -2.002 1.00 0.00 C ATOM 318 C ASP A 21 -6.193 0.569 -2.696 1.00 0.00 C ATOM 319 O ASP A 21 -6.292 -0.644 -2.676 1.00 0.00 O ATOM 320 CB ASP A 21 -5.278 1.417 -0.488 1.00 0.00 C ATOM 321 CG ASP A 21 -5.602 0.107 0.198 1.00 0.00 C ATOM 322 OD1 ASP A 21 -4.705 -0.741 0.362 1.00 0.00 O ATOM 323 OD2 ASP A 21 -6.761 -0.049 0.631 1.00 0.00 O ATOM 0 H ASP A 21 -5.430 3.364 -2.125 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.139 0.708 -2.176 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -4.390 1.846 -0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.097 2.116 -0.315 1.00 0.00 H new ATOM 328 N THR A 22 -7.037 1.322 -3.357 1.00 0.00 N ATOM 329 CA THR A 22 -8.180 0.747 -4.017 1.00 0.00 C ATOM 330 C THR A 22 -7.866 0.470 -5.495 1.00 0.00 C ATOM 331 O THR A 22 -7.447 1.371 -6.229 1.00 0.00 O ATOM 332 CB THR A 22 -9.367 1.711 -3.935 1.00 0.00 C ATOM 333 OG1 THR A 22 -9.474 2.197 -2.589 1.00 0.00 O ATOM 334 CG2 THR A 22 -10.657 0.997 -4.308 1.00 0.00 C ATOM 0 H THR A 22 -6.953 2.334 -3.452 1.00 0.00 H new ATOM 0 HA THR A 22 -8.427 -0.191 -3.519 1.00 0.00 H new ATOM 0 HB THR A 22 -9.207 2.536 -4.629 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.230 2.817 -2.524 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.491 1.696 -4.245 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.580 0.615 -5.326 1.00 0.00 H new ATOM 0 HG23 THR A 22 -10.826 0.168 -3.621 1.00 0.00 H new ATOM 342 N VAL A 23 -8.071 -0.747 -5.932 1.00 0.00 N ATOM 343 CA VAL A 23 -7.864 -1.106 -7.321 1.00 0.00 C ATOM 344 C VAL A 23 -9.001 -1.984 -7.769 1.00 0.00 C ATOM 345 O VAL A 23 -9.737 -2.526 -6.935 1.00 0.00 O ATOM 346 CB VAL A 23 -6.505 -1.837 -7.596 1.00 0.00 C ATOM 347 CG1 VAL A 23 -5.308 -0.951 -7.280 1.00 0.00 C ATOM 348 CG2 VAL A 23 -6.417 -3.147 -6.831 1.00 0.00 C ATOM 0 H VAL A 23 -8.385 -1.517 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.828 -0.174 -7.885 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.478 -2.061 -8.662 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.387 -1.497 -7.485 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.344 -0.055 -7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.334 -0.665 -6.228 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.463 -3.629 -7.044 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.494 -2.950 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.231 -3.803 -7.138 1.00 0.00 H new ATOM 358 N LYS A 24 -9.160 -2.116 -9.048 1.00 0.00 N ATOM 359 CA LYS A 24 -10.183 -2.945 -9.585 1.00 0.00 C ATOM 360 C LYS A 24 -9.520 -3.960 -10.469 1.00 0.00 C ATOM 361 O LYS A 24 -8.874 -3.614 -11.475 1.00 0.00 O ATOM 362 CB LYS A 24 -11.192 -2.114 -10.358 1.00 0.00 C ATOM 363 CG LYS A 24 -12.454 -2.858 -10.721 1.00 0.00 C ATOM 364 CD LYS A 24 -13.432 -1.938 -11.420 1.00 0.00 C ATOM 365 CE LYS A 24 -14.735 -2.643 -11.736 1.00 0.00 C ATOM 366 NZ LYS A 24 -15.693 -1.740 -12.399 1.00 0.00 N ATOM 0 H LYS A 24 -8.582 -1.650 -9.747 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.732 -3.447 -8.788 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.457 -1.239 -9.764 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.722 -1.749 -11.272 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.212 -3.701 -11.369 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.912 -3.269 -9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.631 -1.071 -10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -12.986 -1.566 -12.343 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.539 -3.501 -12.378 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.174 -3.028 -10.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.573 -2.255 -12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -15.899 -0.934 -11.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -15.283 -1.393 -13.290 1.00 0.00 H new ATOM 380 N LEU A 25 -9.635 -5.185 -10.097 1.00 0.00 N ATOM 381 CA LEU A 25 -8.963 -6.227 -10.787 1.00 0.00 C ATOM 382 C LEU A 25 -9.903 -7.365 -11.144 1.00 0.00 C ATOM 383 O LEU A 25 -11.065 -7.383 -10.732 1.00 0.00 O ATOM 384 CB LEU A 25 -7.721 -6.688 -9.975 1.00 0.00 C ATOM 385 CG LEU A 25 -7.914 -7.007 -8.475 1.00 0.00 C ATOM 386 CD1 LEU A 25 -8.739 -8.262 -8.250 1.00 0.00 C ATOM 387 CD2 LEU A 25 -6.569 -7.113 -7.781 1.00 0.00 C ATOM 0 H LEU A 25 -10.198 -5.493 -9.305 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.601 -5.843 -11.741 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.318 -7.579 -10.457 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.961 -5.911 -10.056 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.475 -6.181 -8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.845 -8.441 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.725 -8.134 -8.696 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.240 -9.113 -8.713 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.721 -7.338 -6.725 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.984 -7.909 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.034 -6.168 -7.877 1.00 0.00 H new ATOM 399 N MET A 26 -9.410 -8.274 -11.922 1.00 0.00 N ATOM 400 CA MET A 26 -10.137 -9.428 -12.335 1.00 0.00 C ATOM 401 C MET A 26 -9.911 -10.514 -11.305 1.00 0.00 C ATOM 402 O MET A 26 -8.783 -11.010 -11.150 1.00 0.00 O ATOM 403 CB MET A 26 -9.639 -9.895 -13.709 1.00 0.00 C ATOM 404 CG MET A 26 -10.396 -11.082 -14.282 1.00 0.00 C ATOM 405 SD MET A 26 -9.721 -11.653 -15.862 1.00 0.00 S ATOM 406 CE MET A 26 -9.900 -10.181 -16.877 1.00 0.00 C ATOM 0 H MET A 26 -8.463 -8.232 -12.298 1.00 0.00 H new ATOM 0 HA MET A 26 -11.200 -9.199 -12.416 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.709 -9.063 -14.409 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.584 -10.157 -13.630 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.372 -11.902 -13.565 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.442 -10.808 -14.418 1.00 0.00 H new ATOM 0 HE1 MET A 26 -9.817 -10.452 -17.929 1.00 0.00 H new ATOM 0 HE2 MET A 26 -10.875 -9.730 -16.695 1.00 0.00 H new ATOM 0 HE3 MET A 26 -9.117 -9.467 -16.623 1.00 0.00 H new ATOM 416 N TYR A 27 -10.942 -10.845 -10.593 1.00 0.00 N ATOM 417 CA TYR A 27 -10.893 -11.839 -9.557 1.00 0.00 C ATOM 418 C TYR A 27 -11.781 -13.004 -9.932 1.00 0.00 C ATOM 419 O TYR A 27 -12.988 -12.832 -10.087 1.00 0.00 O ATOM 420 CB TYR A 27 -11.367 -11.230 -8.237 1.00 0.00 C ATOM 421 CG TYR A 27 -11.393 -12.223 -7.116 1.00 0.00 C ATOM 422 CD1 TYR A 27 -10.229 -12.600 -6.486 1.00 0.00 C ATOM 423 CD2 TYR A 27 -12.583 -12.805 -6.702 1.00 0.00 C ATOM 424 CE1 TYR A 27 -10.240 -13.525 -5.480 1.00 0.00 C ATOM 425 CE2 TYR A 27 -12.602 -13.730 -5.692 1.00 0.00 C ATOM 426 CZ TYR A 27 -11.430 -14.087 -5.081 1.00 0.00 C ATOM 427 OH TYR A 27 -11.441 -15.037 -4.081 1.00 0.00 O ATOM 0 H TYR A 27 -11.863 -10.425 -10.715 1.00 0.00 H new ATOM 0 HA TYR A 27 -9.868 -12.191 -9.440 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.711 -10.402 -7.968 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.366 -10.815 -8.372 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -9.292 -12.158 -6.791 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.508 -12.524 -7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -9.317 -13.814 -5.000 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.535 -14.175 -5.380 1.00 0.00 H new ATOM 0 HH TYR A 27 -11.011 -14.673 -3.279 1.00 0.00 H new ATOM 437 N LYS A 28 -11.177 -14.165 -10.118 1.00 0.00 N ATOM 438 CA LYS A 28 -11.881 -15.406 -10.464 1.00 0.00 C ATOM 439 C LYS A 28 -12.739 -15.247 -11.714 1.00 0.00 C ATOM 440 O LYS A 28 -13.804 -15.877 -11.857 1.00 0.00 O ATOM 441 CB LYS A 28 -12.702 -15.947 -9.279 1.00 0.00 C ATOM 442 CG LYS A 28 -11.848 -16.504 -8.154 1.00 0.00 C ATOM 443 CD LYS A 28 -12.693 -17.178 -7.075 1.00 0.00 C ATOM 444 CE LYS A 28 -11.847 -18.049 -6.133 1.00 0.00 C ATOM 445 NZ LYS A 28 -10.796 -17.286 -5.420 1.00 0.00 N ATOM 0 H LYS A 28 -10.167 -14.283 -10.033 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.116 -16.148 -10.694 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -13.329 -15.147 -8.886 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -13.371 -16.729 -9.638 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.137 -17.224 -8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -11.265 -15.698 -7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -13.212 -16.416 -6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -13.458 -17.794 -7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -12.501 -18.524 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -11.380 -18.848 -6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.239 -17.934 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.171 -16.826 -6.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.240 -16.562 -4.819 1.00 0.00 H new ATOM 459 N GLY A 29 -12.244 -14.449 -12.632 1.00 0.00 N ATOM 460 CA GLY A 29 -12.929 -14.229 -13.877 1.00 0.00 C ATOM 461 C GLY A 29 -13.863 -13.035 -13.854 1.00 0.00 C ATOM 462 O GLY A 29 -14.413 -12.661 -14.886 1.00 0.00 O ATOM 0 H GLY A 29 -11.365 -13.941 -12.535 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.192 -14.088 -14.667 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.501 -15.122 -14.130 1.00 0.00 H new ATOM 466 N GLN A 30 -14.053 -12.421 -12.701 1.00 0.00 N ATOM 467 CA GLN A 30 -14.948 -11.278 -12.641 1.00 0.00 C ATOM 468 C GLN A 30 -14.300 -10.023 -12.052 1.00 0.00 C ATOM 469 O GLN A 30 -13.520 -10.110 -11.112 1.00 0.00 O ATOM 470 CB GLN A 30 -16.337 -11.642 -12.025 1.00 0.00 C ATOM 471 CG GLN A 30 -16.361 -12.343 -10.647 1.00 0.00 C ATOM 472 CD GLN A 30 -16.164 -11.429 -9.443 1.00 0.00 C ATOM 473 OE1 GLN A 30 -17.126 -10.876 -8.909 1.00 0.00 O ATOM 474 NE2 GLN A 30 -14.968 -11.323 -8.966 1.00 0.00 N ATOM 0 H GLN A 30 -13.615 -12.683 -11.818 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.159 -10.999 -13.673 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.916 -10.722 -11.941 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.859 -12.284 -12.735 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.315 -12.859 -10.538 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.583 -13.106 -10.633 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -14.190 -11.793 -9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -14.801 -10.770 -8.125 1.00 0.00 H new ATOM 483 N PRO A 31 -14.532 -8.850 -12.680 1.00 0.00 N ATOM 484 CA PRO A 31 -14.015 -7.562 -12.193 1.00 0.00 C ATOM 485 C PRO A 31 -14.553 -7.231 -10.803 1.00 0.00 C ATOM 486 O PRO A 31 -15.771 -7.198 -10.589 1.00 0.00 O ATOM 487 CB PRO A 31 -14.541 -6.539 -13.217 1.00 0.00 C ATOM 488 CG PRO A 31 -15.640 -7.235 -13.939 1.00 0.00 C ATOM 489 CD PRO A 31 -15.281 -8.689 -13.941 1.00 0.00 C ATOM 0 HA PRO A 31 -12.929 -7.568 -12.104 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.904 -5.638 -12.722 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.753 -6.230 -13.904 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.597 -7.071 -13.444 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.739 -6.857 -14.956 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.167 -9.323 -13.967 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.674 -8.953 -14.807 1.00 0.00 H new ATOM 497 N MET A 32 -13.670 -7.013 -9.875 1.00 0.00 N ATOM 498 CA MET A 32 -14.034 -6.725 -8.540 1.00 0.00 C ATOM 499 C MET A 32 -13.079 -5.686 -7.955 1.00 0.00 C ATOM 500 O MET A 32 -11.863 -5.739 -8.199 1.00 0.00 O ATOM 501 CB MET A 32 -13.995 -8.020 -7.740 1.00 0.00 C ATOM 502 CG MET A 32 -14.458 -7.869 -6.328 1.00 0.00 C ATOM 503 SD MET A 32 -14.555 -9.441 -5.448 1.00 0.00 S ATOM 504 CE MET A 32 -15.197 -8.877 -3.877 1.00 0.00 C ATOM 0 H MET A 32 -12.663 -7.033 -10.037 1.00 0.00 H new ATOM 0 HA MET A 32 -15.041 -6.310 -8.500 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.616 -8.764 -8.239 1.00 0.00 H new ATOM 0 HB3 MET A 32 -12.975 -8.405 -7.739 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.778 -7.203 -5.797 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.439 -7.394 -6.322 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.319 -9.728 -3.207 1.00 0.00 H new ATOM 0 HE2 MET A 32 -14.502 -8.164 -3.435 1.00 0.00 H new ATOM 0 HE3 MET A 32 -16.162 -8.395 -4.030 1.00 0.00 H new ATOM 514 N THR A 33 -13.632 -4.729 -7.257 1.00 0.00 N ATOM 515 CA THR A 33 -12.870 -3.692 -6.612 1.00 0.00 C ATOM 516 C THR A 33 -12.347 -4.203 -5.259 1.00 0.00 C ATOM 517 O THR A 33 -13.095 -4.796 -4.473 1.00 0.00 O ATOM 518 CB THR A 33 -13.775 -2.469 -6.394 1.00 0.00 C ATOM 519 OG1 THR A 33 -14.491 -2.198 -7.615 1.00 0.00 O ATOM 520 CG2 THR A 33 -12.950 -1.245 -6.026 1.00 0.00 C ATOM 0 H THR A 33 -14.639 -4.647 -7.119 1.00 0.00 H new ATOM 0 HA THR A 33 -12.022 -3.412 -7.237 1.00 0.00 H new ATOM 0 HB THR A 33 -14.467 -2.684 -5.579 1.00 0.00 H new ATOM 0 HG1 THR A 33 -15.073 -1.420 -7.487 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.612 -0.392 -5.877 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.398 -1.441 -5.107 1.00 0.00 H new ATOM 0 HG23 THR A 33 -12.249 -1.024 -6.830 1.00 0.00 H new ATOM 528 N PHE A 34 -11.082 -4.010 -5.026 1.00 0.00 N ATOM 529 CA PHE A 34 -10.425 -4.436 -3.799 1.00 0.00 C ATOM 530 C PHE A 34 -9.827 -3.262 -3.068 1.00 0.00 C ATOM 531 O PHE A 34 -9.391 -2.285 -3.702 1.00 0.00 O ATOM 532 CB PHE A 34 -9.326 -5.458 -4.094 1.00 0.00 C ATOM 533 CG PHE A 34 -9.814 -6.855 -4.308 1.00 0.00 C ATOM 534 CD1 PHE A 34 -10.527 -7.208 -5.432 1.00 0.00 C ATOM 535 CD2 PHE A 34 -9.544 -7.819 -3.371 1.00 0.00 C ATOM 536 CE1 PHE A 34 -10.960 -8.503 -5.608 1.00 0.00 C ATOM 537 CE2 PHE A 34 -9.972 -9.106 -3.543 1.00 0.00 C ATOM 538 CZ PHE A 34 -10.683 -9.453 -4.660 1.00 0.00 C ATOM 0 H PHE A 34 -10.457 -3.546 -5.686 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.185 -4.898 -3.169 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.780 -5.138 -4.982 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.617 -5.458 -3.266 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.748 -6.463 -6.182 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.985 -7.558 -2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -11.518 -8.770 -6.493 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.748 -9.852 -2.795 1.00 0.00 H new ATOM 0 HZ PHE A 34 -11.024 -10.469 -4.793 1.00 0.00 H new ATOM 548 N ARG A 35 -9.859 -3.323 -1.751 1.00 0.00 N ATOM 549 CA ARG A 35 -9.243 -2.314 -0.923 1.00 0.00 C ATOM 550 C ARG A 35 -8.752 -2.999 0.355 1.00 0.00 C ATOM 551 O ARG A 35 -9.267 -4.049 0.725 1.00 0.00 O ATOM 552 CB ARG A 35 -10.267 -1.252 -0.543 1.00 0.00 C ATOM 553 CG ARG A 35 -9.640 0.052 -0.127 1.00 0.00 C ATOM 554 CD ARG A 35 -10.587 0.903 0.664 1.00 0.00 C ATOM 555 NE ARG A 35 -10.116 2.293 0.845 1.00 0.00 N ATOM 556 CZ ARG A 35 -9.131 2.710 1.680 1.00 0.00 C ATOM 557 NH1 ARG A 35 -8.128 1.888 2.043 1.00 0.00 N ATOM 558 NH2 ARG A 35 -9.084 3.997 2.010 1.00 0.00 N ATOM 0 H ARG A 35 -10.313 -4.073 -1.229 1.00 0.00 H new ATOM 0 HA ARG A 35 -8.422 -1.840 -1.461 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.930 -1.075 -1.390 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.885 -1.627 0.273 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.749 -0.148 0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.316 0.598 -1.013 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.555 0.918 0.164 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.741 0.449 1.643 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.578 3.010 0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.099 0.932 1.689 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.397 2.222 2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.778 4.645 1.637 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.354 4.337 2.636 1.00 0.00 H new ATOM 572 N LEU A 36 -7.799 -2.439 1.029 1.00 0.00 N ATOM 573 CA LEU A 36 -7.385 -2.984 2.281 1.00 0.00 C ATOM 574 C LEU A 36 -7.917 -2.101 3.403 1.00 0.00 C ATOM 575 O LEU A 36 -7.895 -0.869 3.326 1.00 0.00 O ATOM 576 CB LEU A 36 -5.859 -3.143 2.370 1.00 0.00 C ATOM 577 CG LEU A 36 -5.328 -3.838 3.638 1.00 0.00 C ATOM 578 CD1 LEU A 36 -5.857 -5.263 3.750 1.00 0.00 C ATOM 579 CD2 LEU A 36 -3.813 -3.835 3.665 1.00 0.00 C ATOM 0 H LEU A 36 -7.293 -1.604 0.733 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.799 -3.988 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.521 -3.707 1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.406 -2.154 2.304 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.690 -3.273 4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.464 -5.727 4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.946 -5.244 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.539 -5.838 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.464 -4.332 4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.432 -4.364 2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.451 -2.807 3.653 1.00 0.00 H new ATOM 591 N LEU A 37 -8.419 -2.726 4.430 1.00 0.00 N ATOM 592 CA LEU A 37 -9.002 -2.011 5.548 1.00 0.00 C ATOM 593 C LEU A 37 -7.883 -1.420 6.439 1.00 0.00 C ATOM 594 O LEU A 37 -8.038 -0.370 7.048 1.00 0.00 O ATOM 595 CB LEU A 37 -9.923 -3.001 6.325 1.00 0.00 C ATOM 596 CG LEU A 37 -10.889 -2.447 7.401 1.00 0.00 C ATOM 597 CD1 LEU A 37 -11.879 -3.526 7.799 1.00 0.00 C ATOM 598 CD2 LEU A 37 -10.147 -1.994 8.638 1.00 0.00 C ATOM 0 H LEU A 37 -8.440 -3.742 4.523 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.605 -1.169 5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.523 -3.537 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.280 -3.737 6.809 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.405 -1.589 6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.558 -3.135 8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.451 -3.836 6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.340 -4.383 8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.859 -1.612 9.370 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.604 -2.837 9.066 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.442 -1.206 8.372 1.00 0.00 H new ATOM 610 N LEU A 38 -6.746 -2.079 6.437 1.00 0.00 N ATOM 611 CA LEU A 38 -5.635 -1.732 7.323 1.00 0.00 C ATOM 612 C LEU A 38 -4.932 -0.433 6.951 1.00 0.00 C ATOM 613 O LEU A 38 -4.387 0.242 7.821 1.00 0.00 O ATOM 614 CB LEU A 38 -4.592 -2.878 7.440 1.00 0.00 C ATOM 615 CG LEU A 38 -4.962 -4.130 8.262 1.00 0.00 C ATOM 616 CD1 LEU A 38 -6.261 -4.759 7.811 1.00 0.00 C ATOM 617 CD2 LEU A 38 -3.854 -5.136 8.164 1.00 0.00 C ATOM 0 H LEU A 38 -6.556 -2.872 5.825 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.103 -1.579 8.295 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.345 -3.206 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.683 -2.456 7.869 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.100 -3.813 9.296 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.473 -5.636 8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.071 -4.038 7.918 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.177 -5.058 6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.114 -6.021 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.708 -5.416 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.934 -4.703 8.556 1.00 0.00 H new ATOM 629 N VAL A 39 -4.937 -0.068 5.693 1.00 0.00 N ATOM 630 CA VAL A 39 -4.206 1.117 5.278 1.00 0.00 C ATOM 631 C VAL A 39 -5.094 2.114 4.573 1.00 0.00 C ATOM 632 O VAL A 39 -6.244 1.810 4.203 1.00 0.00 O ATOM 633 CB VAL A 39 -2.968 0.787 4.398 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.989 -0.080 5.160 1.00 0.00 C ATOM 635 CG2 VAL A 39 -3.373 0.110 3.107 1.00 0.00 C ATOM 0 H VAL A 39 -5.428 -0.560 4.946 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.842 1.570 6.200 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.481 1.729 4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.129 -0.300 4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.656 0.447 6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.476 -1.012 5.448 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.484 -0.107 2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.895 -0.820 3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.033 0.769 2.542 1.00 0.00 H new ATOM 645 N ASP A 40 -4.577 3.297 4.397 1.00 0.00 N ATOM 646 CA ASP A 40 -5.295 4.356 3.756 1.00 0.00 C ATOM 647 C ASP A 40 -4.338 5.214 2.958 1.00 0.00 C ATOM 648 O ASP A 40 -3.260 5.594 3.447 1.00 0.00 O ATOM 649 CB ASP A 40 -6.032 5.203 4.783 1.00 0.00 C ATOM 650 CG ASP A 40 -6.863 6.257 4.129 1.00 0.00 C ATOM 651 OD1 ASP A 40 -7.861 5.903 3.478 1.00 0.00 O ATOM 652 OD2 ASP A 40 -6.552 7.455 4.259 1.00 0.00 O ATOM 0 H ASP A 40 -3.637 3.553 4.698 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.032 3.921 3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.669 4.563 5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.312 5.671 5.455 1.00 0.00 H new ATOM 657 N THR A 41 -4.697 5.482 1.740 1.00 0.00 N ATOM 658 CA THR A 41 -3.886 6.261 0.866 1.00 0.00 C ATOM 659 C THR A 41 -4.367 7.707 0.790 1.00 0.00 C ATOM 660 O THR A 41 -5.573 7.964 0.899 1.00 0.00 O ATOM 661 CB THR A 41 -3.865 5.613 -0.524 1.00 0.00 C ATOM 662 OG1 THR A 41 -5.209 5.182 -0.897 1.00 0.00 O ATOM 663 CG2 THR A 41 -2.921 4.420 -0.511 1.00 0.00 C ATOM 0 H THR A 41 -5.571 5.161 1.324 1.00 0.00 H new ATOM 0 HA THR A 41 -2.872 6.286 1.265 1.00 0.00 H new ATOM 0 HB THR A 41 -3.517 6.342 -1.256 1.00 0.00 H new ATOM 0 HG1 THR A 41 -5.549 5.756 -1.615 1.00 0.00 H new ATOM 0 HG21 THR A 41 -2.905 3.958 -1.498 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.917 4.754 -0.250 1.00 0.00 H new ATOM 0 HG23 THR A 41 -3.264 3.692 0.224 1.00 0.00 H new ATOM 671 N PRO A 42 -3.442 8.678 0.649 1.00 0.00 N ATOM 672 CA PRO A 42 -3.796 10.073 0.506 1.00 0.00 C ATOM 673 C PRO A 42 -4.397 10.351 -0.861 1.00 0.00 C ATOM 674 O PRO A 42 -3.685 10.545 -1.847 1.00 0.00 O ATOM 675 CB PRO A 42 -2.471 10.839 0.684 1.00 0.00 C ATOM 676 CG PRO A 42 -1.494 9.818 1.155 1.00 0.00 C ATOM 677 CD PRO A 42 -1.990 8.503 0.638 1.00 0.00 C ATOM 0 HA PRO A 42 -4.549 10.375 1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.148 11.291 -0.254 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.577 11.647 1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -0.494 10.033 0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -1.431 9.811 2.243 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -1.615 8.295 -0.364 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -1.678 7.674 1.274 1.00 0.00 H new ATOM 685 N SER A 43 -5.700 10.326 -0.912 1.00 0.00 N ATOM 686 CA SER A 43 -6.455 10.577 -2.114 1.00 0.00 C ATOM 687 C SER A 43 -6.588 12.087 -2.339 1.00 0.00 C ATOM 688 O SER A 43 -7.253 12.549 -3.288 1.00 0.00 O ATOM 689 CB SER A 43 -7.820 9.950 -1.947 1.00 0.00 C ATOM 690 OG SER A 43 -7.695 8.618 -1.465 1.00 0.00 O ATOM 0 H SER A 43 -6.283 10.126 -0.100 1.00 0.00 H new ATOM 0 HA SER A 43 -5.950 10.147 -2.979 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.417 10.541 -1.252 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.347 9.951 -2.901 1.00 0.00 H new ATOM 0 HG SER A 43 -7.266 8.062 -2.148 1.00 0.00 H new ATOM 696 N THR A 44 -6.002 12.843 -1.425 1.00 0.00 N ATOM 697 CA THR A 44 -5.913 14.273 -1.506 1.00 0.00 C ATOM 698 C THR A 44 -5.145 14.639 -2.778 1.00 0.00 C ATOM 699 O THR A 44 -5.549 15.518 -3.537 1.00 0.00 O ATOM 700 CB THR A 44 -5.141 14.794 -0.280 1.00 0.00 C ATOM 701 OG1 THR A 44 -5.669 14.168 0.906 1.00 0.00 O ATOM 702 CG2 THR A 44 -5.267 16.306 -0.148 1.00 0.00 C ATOM 0 H THR A 44 -5.566 12.458 -0.587 1.00 0.00 H new ATOM 0 HA THR A 44 -6.909 14.716 -1.529 1.00 0.00 H new ATOM 0 HB THR A 44 -4.086 14.550 -0.406 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.182 14.493 1.692 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.711 16.642 0.727 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.863 16.784 -1.040 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.317 16.575 -0.036 1.00 0.00 H new ATOM 710 N LYS A 45 -4.090 13.899 -3.030 1.00 0.00 N ATOM 711 CA LYS A 45 -3.270 14.119 -4.173 1.00 0.00 C ATOM 712 C LYS A 45 -3.445 12.925 -5.092 1.00 0.00 C ATOM 713 O LYS A 45 -3.758 11.830 -4.632 1.00 0.00 O ATOM 714 CB LYS A 45 -1.798 14.253 -3.755 1.00 0.00 C ATOM 715 CG LYS A 45 -0.879 14.741 -4.865 1.00 0.00 C ATOM 716 CD LYS A 45 0.577 14.729 -4.436 1.00 0.00 C ATOM 717 CE LYS A 45 1.466 15.373 -5.491 1.00 0.00 C ATOM 718 NZ LYS A 45 1.205 16.825 -5.620 1.00 0.00 N ATOM 0 H LYS A 45 -3.785 13.127 -2.438 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.558 15.041 -4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -1.732 14.943 -2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -1.442 13.285 -3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -1.004 14.110 -5.745 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -1.164 15.752 -5.155 1.00 0.00 H new ATOM 0 HD2 LYS A 45 0.685 15.261 -3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 45 0.899 13.702 -4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 45 2.512 15.214 -5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 45 1.299 14.887 -6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.998 17.277 -6.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 0.328 16.974 -6.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.105 17.245 -4.674 1.00 0.00 H new ATOM 732 N HIS A 46 -3.290 13.139 -6.361 1.00 0.00 N ATOM 733 CA HIS A 46 -3.401 12.088 -7.346 1.00 0.00 C ATOM 734 C HIS A 46 -2.685 12.545 -8.590 1.00 0.00 C ATOM 735 O HIS A 46 -2.540 13.757 -8.784 1.00 0.00 O ATOM 736 CB HIS A 46 -4.892 11.718 -7.642 1.00 0.00 C ATOM 737 CG HIS A 46 -5.765 12.856 -8.102 1.00 0.00 C ATOM 738 ND1 HIS A 46 -6.068 13.096 -9.420 1.00 0.00 N ATOM 739 CD2 HIS A 46 -6.422 13.797 -7.399 1.00 0.00 C ATOM 740 CE1 HIS A 46 -6.867 14.135 -9.503 1.00 0.00 C ATOM 741 NE2 HIS A 46 -7.095 14.572 -8.292 1.00 0.00 N ATOM 0 H HIS A 46 -3.080 14.056 -6.755 1.00 0.00 H new ATOM 0 HA HIS A 46 -2.941 11.177 -6.964 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.910 10.939 -8.404 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -5.328 11.291 -6.739 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.416 13.915 -6.325 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -7.267 14.556 -10.414 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -7.685 15.369 -8.054 1.00 0.00 H new ATOM 750 N PRO A 47 -2.191 11.618 -9.431 1.00 0.00 N ATOM 751 CA PRO A 47 -1.477 11.969 -10.656 1.00 0.00 C ATOM 752 C PRO A 47 -2.383 12.650 -11.690 1.00 0.00 C ATOM 753 O PRO A 47 -2.969 12.003 -12.561 1.00 0.00 O ATOM 754 CB PRO A 47 -0.960 10.622 -11.182 1.00 0.00 C ATOM 755 CG PRO A 47 -1.910 9.626 -10.610 1.00 0.00 C ATOM 756 CD PRO A 47 -2.263 10.147 -9.251 1.00 0.00 C ATOM 0 HA PRO A 47 -0.682 12.690 -10.466 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -0.958 10.593 -12.272 1.00 0.00 H new ATOM 0 HB3 PRO A 47 0.063 10.432 -10.856 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.797 9.526 -11.235 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -1.452 8.639 -10.546 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -3.258 9.826 -8.941 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -1.564 9.798 -8.491 1.00 0.00 H new ATOM 764 N LYS A 48 -2.563 13.945 -11.523 1.00 0.00 N ATOM 765 CA LYS A 48 -3.337 14.747 -12.449 1.00 0.00 C ATOM 766 C LYS A 48 -2.564 14.922 -13.751 1.00 0.00 C ATOM 767 O LYS A 48 -3.141 15.120 -14.817 1.00 0.00 O ATOM 768 CB LYS A 48 -3.717 16.091 -11.807 1.00 0.00 C ATOM 769 CG LYS A 48 -2.537 16.910 -11.290 1.00 0.00 C ATOM 770 CD LYS A 48 -2.998 18.138 -10.511 1.00 0.00 C ATOM 771 CE LYS A 48 -3.797 19.105 -11.369 1.00 0.00 C ATOM 772 NZ LYS A 48 -4.259 20.266 -10.591 1.00 0.00 N ATOM 0 H LYS A 48 -2.176 14.472 -10.740 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.270 14.235 -12.687 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.261 16.687 -12.540 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.400 15.902 -10.979 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.914 16.286 -10.649 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.917 17.224 -12.130 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -3.607 17.820 -9.665 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.128 18.653 -10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -3.183 19.446 -12.202 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.656 18.588 -11.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.800 20.904 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.865 19.942 -9.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.438 20.773 -10.203 1.00 0.00 H new ATOM 786 N LYS A 49 -1.269 14.819 -13.632 1.00 0.00 N ATOM 787 CA LYS A 49 -0.343 14.814 -14.718 1.00 0.00 C ATOM 788 C LYS A 49 0.874 14.083 -14.201 1.00 0.00 C ATOM 789 O LYS A 49 1.137 14.123 -12.990 1.00 0.00 O ATOM 790 CB LYS A 49 0.007 16.245 -15.204 1.00 0.00 C ATOM 791 CG LYS A 49 0.643 17.165 -14.164 1.00 0.00 C ATOM 792 CD LYS A 49 0.966 18.520 -14.773 1.00 0.00 C ATOM 793 CE LYS A 49 1.671 19.432 -13.782 1.00 0.00 C ATOM 794 NZ LYS A 49 2.049 20.731 -14.389 1.00 0.00 N ATOM 0 H LYS A 49 -0.813 14.732 -12.724 1.00 0.00 H new ATOM 0 HA LYS A 49 -0.767 14.324 -15.594 1.00 0.00 H new ATOM 0 HB2 LYS A 49 0.686 16.164 -16.053 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -0.905 16.717 -15.569 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.035 17.292 -13.320 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.553 16.709 -13.775 1.00 0.00 H new ATOM 0 HD2 LYS A 49 1.596 18.382 -15.652 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.045 18.995 -15.112 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.020 19.608 -12.926 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.565 18.935 -13.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.527 21.321 -13.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.691 20.566 -15.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.194 21.219 -14.726 1.00 0.00 H new ATOM 808 N GLY A 50 1.559 13.377 -15.048 1.00 0.00 N ATOM 809 CA GLY A 50 2.688 12.621 -14.596 1.00 0.00 C ATOM 810 C GLY A 50 3.719 12.447 -15.664 1.00 0.00 C ATOM 811 O GLY A 50 4.324 11.384 -15.793 1.00 0.00 O ATOM 0 H GLY A 50 1.360 13.308 -16.046 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.138 13.121 -13.738 1.00 0.00 H new ATOM 0 HA3 GLY A 50 2.353 11.642 -14.254 1.00 0.00 H new ATOM 815 N VAL A 51 3.948 13.494 -16.405 1.00 0.00 N ATOM 816 CA VAL A 51 4.909 13.468 -17.486 1.00 0.00 C ATOM 817 C VAL A 51 6.330 13.716 -16.934 1.00 0.00 C ATOM 818 O VAL A 51 7.334 13.310 -17.523 1.00 0.00 O ATOM 819 CB VAL A 51 4.516 14.480 -18.610 1.00 0.00 C ATOM 820 CG1 VAL A 51 4.457 15.908 -18.102 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.427 14.363 -19.816 1.00 0.00 C ATOM 0 H VAL A 51 3.478 14.391 -16.282 1.00 0.00 H new ATOM 0 HA VAL A 51 4.904 12.480 -17.947 1.00 0.00 H new ATOM 0 HB VAL A 51 3.509 14.212 -18.930 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.180 16.574 -18.919 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.715 15.981 -17.307 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.434 16.197 -17.714 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.121 15.083 -20.575 1.00 0.00 H new ATOM 0 HG22 VAL A 51 6.455 14.567 -19.517 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.361 13.355 -20.225 1.00 0.00 H new ATOM 831 N GLU A 52 6.394 14.355 -15.788 1.00 0.00 N ATOM 832 CA GLU A 52 7.643 14.581 -15.073 1.00 0.00 C ATOM 833 C GLU A 52 7.522 13.946 -13.701 1.00 0.00 C ATOM 834 O GLU A 52 8.117 14.393 -12.733 1.00 0.00 O ATOM 835 CB GLU A 52 7.929 16.077 -14.923 1.00 0.00 C ATOM 836 CG GLU A 52 8.170 16.807 -16.224 1.00 0.00 C ATOM 837 CD GLU A 52 8.491 18.255 -16.004 1.00 0.00 C ATOM 838 OE1 GLU A 52 9.666 18.590 -15.855 1.00 0.00 O ATOM 839 OE2 GLU A 52 7.567 19.083 -15.970 1.00 0.00 O ATOM 0 H GLU A 52 5.575 14.739 -15.316 1.00 0.00 H new ATOM 0 HA GLU A 52 8.466 14.138 -15.634 1.00 0.00 H new ATOM 0 HB2 GLU A 52 7.088 16.544 -14.410 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.803 16.204 -14.284 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.991 16.331 -16.760 1.00 0.00 H new ATOM 0 HG3 GLU A 52 7.286 16.724 -16.856 1.00 0.00 H new ATOM 846 N LYS A 53 6.761 12.869 -13.641 1.00 0.00 N ATOM 847 CA LYS A 53 6.499 12.175 -12.393 1.00 0.00 C ATOM 848 C LYS A 53 7.734 11.357 -12.001 1.00 0.00 C ATOM 849 O LYS A 53 7.892 10.204 -12.429 1.00 0.00 O ATOM 850 CB LYS A 53 5.304 11.229 -12.572 1.00 0.00 C ATOM 851 CG LYS A 53 4.576 10.775 -11.298 1.00 0.00 C ATOM 852 CD LYS A 53 3.371 11.677 -10.971 1.00 0.00 C ATOM 853 CE LYS A 53 3.734 13.027 -10.348 1.00 0.00 C ATOM 854 NZ LYS A 53 4.153 12.901 -8.926 1.00 0.00 N ATOM 0 H LYS A 53 6.308 12.451 -14.454 1.00 0.00 H new ATOM 0 HA LYS A 53 6.274 12.903 -11.613 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.578 11.720 -13.220 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.652 10.340 -13.098 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.236 9.747 -11.421 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.273 10.782 -10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 53 2.808 11.855 -11.887 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.709 11.143 -10.289 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.540 13.484 -10.922 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.876 13.697 -10.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.861 13.631 -8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.326 13.024 -8.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.566 11.960 -8.768 1.00 0.00 H new ATOM 868 N TYR A 54 8.630 11.968 -11.261 1.00 0.00 N ATOM 869 CA TYR A 54 9.838 11.287 -10.817 1.00 0.00 C ATOM 870 C TYR A 54 9.495 10.481 -9.594 1.00 0.00 C ATOM 871 O TYR A 54 9.901 9.326 -9.444 1.00 0.00 O ATOM 872 CB TYR A 54 10.958 12.285 -10.502 1.00 0.00 C ATOM 873 CG TYR A 54 11.237 13.250 -11.631 1.00 0.00 C ATOM 874 CD1 TYR A 54 11.678 12.803 -12.871 1.00 0.00 C ATOM 875 CD2 TYR A 54 11.051 14.610 -11.455 1.00 0.00 C ATOM 876 CE1 TYR A 54 11.916 13.689 -13.903 1.00 0.00 C ATOM 877 CE2 TYR A 54 11.290 15.500 -12.476 1.00 0.00 C ATOM 878 CZ TYR A 54 11.721 15.038 -13.698 1.00 0.00 C ATOM 879 OH TYR A 54 11.955 15.934 -14.728 1.00 0.00 O ATOM 0 H TYR A 54 8.551 12.936 -10.950 1.00 0.00 H new ATOM 0 HA TYR A 54 10.203 10.637 -11.612 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.691 12.850 -9.609 1.00 0.00 H new ATOM 0 HB3 TYR A 54 11.870 11.735 -10.270 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.837 11.747 -13.030 1.00 0.00 H new ATOM 0 HD2 TYR A 54 10.712 14.979 -10.498 1.00 0.00 H new ATOM 0 HE1 TYR A 54 12.252 13.328 -14.864 1.00 0.00 H new ATOM 0 HE2 TYR A 54 11.140 16.558 -12.319 1.00 0.00 H new ATOM 0 HH TYR A 54 11.769 16.845 -14.418 1.00 0.00 H new ATOM 889 N GLY A 55 8.713 11.087 -8.753 1.00 0.00 N ATOM 890 CA GLY A 55 8.216 10.440 -7.595 1.00 0.00 C ATOM 891 C GLY A 55 6.739 10.215 -7.762 1.00 0.00 C ATOM 892 O GLY A 55 5.970 11.179 -7.765 1.00 0.00 O ATOM 0 H GLY A 55 8.404 12.053 -8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.728 9.490 -7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.408 11.048 -6.711 1.00 0.00 H new ATOM 896 N PRO A 56 6.301 8.986 -8.008 1.00 0.00 N ATOM 897 CA PRO A 56 4.895 8.697 -8.143 1.00 0.00 C ATOM 898 C PRO A 56 4.225 8.647 -6.780 1.00 0.00 C ATOM 899 O PRO A 56 4.817 8.187 -5.803 1.00 0.00 O ATOM 900 CB PRO A 56 4.856 7.305 -8.813 1.00 0.00 C ATOM 901 CG PRO A 56 6.284 6.959 -9.117 1.00 0.00 C ATOM 902 CD PRO A 56 7.120 7.780 -8.184 1.00 0.00 C ATOM 0 HA PRO A 56 4.368 9.457 -8.720 1.00 0.00 H new ATOM 0 HB2 PRO A 56 4.406 6.565 -8.151 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.256 7.325 -9.723 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.467 5.895 -8.969 1.00 0.00 H new ATOM 0 HG3 PRO A 56 6.526 7.183 -10.156 1.00 0.00 H new ATOM 0 HD2 PRO A 56 7.297 7.267 -7.239 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.097 8.010 -8.609 1.00 0.00 H new ATOM 910 N GLU A 57 3.042 9.173 -6.700 1.00 0.00 N ATOM 911 CA GLU A 57 2.260 9.082 -5.500 1.00 0.00 C ATOM 912 C GLU A 57 1.490 7.777 -5.487 1.00 0.00 C ATOM 913 O GLU A 57 1.585 7.000 -6.449 1.00 0.00 O ATOM 914 CB GLU A 57 1.381 10.343 -5.211 1.00 0.00 C ATOM 915 CG GLU A 57 0.666 10.965 -6.401 1.00 0.00 C ATOM 916 CD GLU A 57 1.631 11.612 -7.367 1.00 0.00 C ATOM 917 OE1 GLU A 57 2.172 12.694 -7.075 1.00 0.00 O ATOM 918 OE2 GLU A 57 1.937 10.998 -8.386 1.00 0.00 O ATOM 0 H GLU A 57 2.589 9.678 -7.462 1.00 0.00 H new ATOM 0 HA GLU A 57 2.950 9.071 -4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.632 10.072 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.017 11.105 -4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.093 10.198 -6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.046 11.710 -6.047 1.00 0.00 H new ATOM 925 N ALA A 58 0.694 7.559 -4.459 1.00 0.00 N ATOM 926 CA ALA A 58 0.099 6.250 -4.187 1.00 0.00 C ATOM 927 C ALA A 58 -0.671 5.653 -5.370 1.00 0.00 C ATOM 928 O ALA A 58 -0.350 4.560 -5.799 1.00 0.00 O ATOM 929 CB ALA A 58 -0.789 6.331 -2.958 1.00 0.00 C ATOM 0 H ALA A 58 0.437 8.279 -3.784 1.00 0.00 H new ATOM 0 HA ALA A 58 0.930 5.568 -4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.229 5.353 -2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.194 6.641 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.583 7.058 -3.130 1.00 0.00 H new ATOM 935 N SER A 59 -1.602 6.398 -5.936 1.00 0.00 N ATOM 936 CA SER A 59 -2.442 5.904 -7.026 1.00 0.00 C ATOM 937 C SER A 59 -1.605 5.439 -8.254 1.00 0.00 C ATOM 938 O SER A 59 -1.942 4.453 -8.916 1.00 0.00 O ATOM 939 CB SER A 59 -3.402 7.019 -7.420 1.00 0.00 C ATOM 940 OG SER A 59 -3.887 7.677 -6.250 1.00 0.00 O ATOM 0 H SER A 59 -1.802 7.359 -5.659 1.00 0.00 H new ATOM 0 HA SER A 59 -2.990 5.027 -6.683 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.896 7.735 -8.067 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.236 6.609 -7.989 1.00 0.00 H new ATOM 0 HG SER A 59 -4.502 8.394 -6.509 1.00 0.00 H new ATOM 946 N ALA A 60 -0.507 6.131 -8.515 1.00 0.00 N ATOM 947 CA ALA A 60 0.339 5.844 -9.666 1.00 0.00 C ATOM 948 C ALA A 60 1.351 4.757 -9.357 1.00 0.00 C ATOM 949 O ALA A 60 1.662 3.924 -10.204 1.00 0.00 O ATOM 950 CB ALA A 60 1.058 7.103 -10.120 1.00 0.00 C ATOM 0 H ALA A 60 -0.177 6.905 -7.938 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.307 5.487 -10.468 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.686 6.873 -10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.325 7.860 -10.398 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.679 7.480 -9.308 1.00 0.00 H new ATOM 956 N PHE A 61 1.859 4.773 -8.148 1.00 0.00 N ATOM 957 CA PHE A 61 2.881 3.838 -7.712 1.00 0.00 C ATOM 958 C PHE A 61 2.289 2.436 -7.606 1.00 0.00 C ATOM 959 O PHE A 61 2.901 1.458 -8.065 1.00 0.00 O ATOM 960 CB PHE A 61 3.445 4.321 -6.380 1.00 0.00 C ATOM 961 CG PHE A 61 4.665 3.610 -5.866 1.00 0.00 C ATOM 962 CD1 PHE A 61 5.872 3.690 -6.540 1.00 0.00 C ATOM 963 CD2 PHE A 61 4.608 2.902 -4.686 1.00 0.00 C ATOM 964 CE1 PHE A 61 6.998 3.063 -6.043 1.00 0.00 C ATOM 965 CE2 PHE A 61 5.727 2.281 -4.178 1.00 0.00 C ATOM 966 CZ PHE A 61 6.925 2.359 -4.856 1.00 0.00 C ATOM 0 H PHE A 61 1.576 5.439 -7.429 1.00 0.00 H new ATOM 0 HA PHE A 61 3.694 3.791 -8.436 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.684 5.380 -6.476 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.660 4.238 -5.628 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.934 4.248 -7.463 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.672 2.833 -4.151 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.933 3.123 -6.581 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.666 1.733 -3.249 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.804 1.871 -4.461 1.00 0.00 H new ATOM 976 N THR A 62 1.093 2.356 -7.033 1.00 0.00 N ATOM 977 CA THR A 62 0.345 1.120 -6.953 1.00 0.00 C ATOM 978 C THR A 62 0.118 0.586 -8.361 1.00 0.00 C ATOM 979 O THR A 62 0.494 -0.554 -8.681 1.00 0.00 O ATOM 980 CB THR A 62 -1.028 1.390 -6.297 1.00 0.00 C ATOM 981 OG1 THR A 62 -0.834 1.894 -4.985 1.00 0.00 O ATOM 982 CG2 THR A 62 -1.892 0.139 -6.240 1.00 0.00 C ATOM 0 H THR A 62 0.618 3.154 -6.611 1.00 0.00 H new ATOM 0 HA THR A 62 0.902 0.395 -6.359 1.00 0.00 H new ATOM 0 HB THR A 62 -1.550 2.123 -6.911 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.688 1.892 -4.504 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.847 0.377 -5.771 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.066 -0.229 -7.251 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.383 -0.628 -5.657 1.00 0.00 H new ATOM 990 N LYS A 63 -0.424 1.461 -9.211 1.00 0.00 N ATOM 991 CA LYS A 63 -0.760 1.148 -10.578 1.00 0.00 C ATOM 992 C LYS A 63 0.449 0.631 -11.335 1.00 0.00 C ATOM 993 O LYS A 63 0.405 -0.438 -11.917 1.00 0.00 O ATOM 994 CB LYS A 63 -1.339 2.397 -11.266 1.00 0.00 C ATOM 995 CG LYS A 63 -1.671 2.229 -12.748 1.00 0.00 C ATOM 996 CD LYS A 63 -2.258 3.510 -13.320 1.00 0.00 C ATOM 997 CE LYS A 63 -2.366 3.483 -14.848 1.00 0.00 C ATOM 998 NZ LYS A 63 -3.113 2.316 -15.373 1.00 0.00 N ATOM 0 H LYS A 63 -0.641 2.423 -8.951 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.511 0.358 -10.580 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.245 2.695 -10.739 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.625 3.214 -11.160 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.770 1.959 -13.299 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.379 1.411 -12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -3.248 3.673 -12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.638 4.354 -13.019 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -2.855 4.397 -15.185 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.363 3.482 -15.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.483 2.538 -16.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.477 1.495 -15.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.904 2.094 -14.735 1.00 0.00 H new ATOM 1012 N LYS A 64 1.537 1.352 -11.257 1.00 0.00 N ATOM 1013 CA LYS A 64 2.707 1.022 -12.021 1.00 0.00 C ATOM 1014 C LYS A 64 3.302 -0.334 -11.635 1.00 0.00 C ATOM 1015 O LYS A 64 3.695 -1.116 -12.513 1.00 0.00 O ATOM 1016 CB LYS A 64 3.749 2.147 -11.955 1.00 0.00 C ATOM 1017 CG LYS A 64 4.848 2.046 -13.018 1.00 0.00 C ATOM 1018 CD LYS A 64 4.256 1.893 -14.433 1.00 0.00 C ATOM 1019 CE LYS A 64 3.337 3.049 -14.823 1.00 0.00 C ATOM 1020 NZ LYS A 64 2.588 2.761 -16.064 1.00 0.00 N ATOM 0 H LYS A 64 1.635 2.178 -10.666 1.00 0.00 H new ATOM 0 HA LYS A 64 2.390 0.926 -13.059 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.241 3.105 -12.063 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.212 2.142 -10.968 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.475 2.937 -12.980 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.491 1.194 -12.798 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.069 1.823 -15.156 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.698 0.958 -14.489 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.635 3.245 -14.012 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.929 3.954 -14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.411 3.648 -16.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.145 2.120 -16.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.681 2.312 -15.826 1.00 0.00 H new ATOM 1034 N MET A 65 3.325 -0.649 -10.354 1.00 0.00 N ATOM 1035 CA MET A 65 3.904 -1.918 -9.954 1.00 0.00 C ATOM 1036 C MET A 65 3.002 -3.081 -10.313 1.00 0.00 C ATOM 1037 O MET A 65 3.485 -4.120 -10.746 1.00 0.00 O ATOM 1038 CB MET A 65 4.328 -1.980 -8.480 1.00 0.00 C ATOM 1039 CG MET A 65 3.208 -1.958 -7.451 1.00 0.00 C ATOM 1040 SD MET A 65 3.828 -2.238 -5.777 1.00 0.00 S ATOM 1041 CE MET A 65 4.927 -0.841 -5.588 1.00 0.00 C ATOM 0 H MET A 65 2.964 -0.069 -9.597 1.00 0.00 H new ATOM 0 HA MET A 65 4.826 -2.003 -10.529 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.911 -2.889 -8.330 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.992 -1.139 -8.280 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.695 -0.997 -7.493 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.472 -2.723 -7.699 1.00 0.00 H new ATOM 0 HE1 MET A 65 5.138 -0.684 -4.530 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.859 -1.037 -6.119 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.455 0.051 -6.000 1.00 0.00 H new ATOM 1051 N VAL A 66 1.700 -2.905 -10.182 1.00 0.00 N ATOM 1052 CA VAL A 66 0.783 -3.986 -10.516 1.00 0.00 C ATOM 1053 C VAL A 66 0.704 -4.234 -12.034 1.00 0.00 C ATOM 1054 O VAL A 66 0.506 -5.364 -12.464 1.00 0.00 O ATOM 1055 CB VAL A 66 -0.644 -3.841 -9.896 1.00 0.00 C ATOM 1056 CG1 VAL A 66 -0.588 -3.965 -8.385 1.00 0.00 C ATOM 1057 CG2 VAL A 66 -1.285 -2.530 -10.278 1.00 0.00 C ATOM 0 H VAL A 66 1.258 -2.046 -9.855 1.00 0.00 H new ATOM 0 HA VAL A 66 1.221 -4.867 -10.046 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.255 -4.649 -10.298 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.592 -3.861 -7.974 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.185 -4.941 -8.115 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.053 -3.182 -7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.276 -2.465 -9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.669 -1.706 -9.919 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.374 -2.471 -11.363 1.00 0.00 H new ATOM 1067 N GLU A 67 0.909 -3.193 -12.848 1.00 0.00 N ATOM 1068 CA GLU A 67 0.883 -3.361 -14.314 1.00 0.00 C ATOM 1069 C GLU A 67 2.084 -4.168 -14.772 1.00 0.00 C ATOM 1070 O GLU A 67 1.983 -5.013 -15.662 1.00 0.00 O ATOM 1071 CB GLU A 67 0.889 -2.019 -15.046 1.00 0.00 C ATOM 1072 CG GLU A 67 -0.294 -1.126 -14.752 1.00 0.00 C ATOM 1073 CD GLU A 67 -0.242 0.166 -15.523 1.00 0.00 C ATOM 1074 OE1 GLU A 67 0.830 0.823 -15.551 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -1.277 0.565 -16.085 1.00 0.00 O ATOM 0 H GLU A 67 1.092 -2.241 -12.530 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.042 -3.884 -14.556 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.802 -1.484 -14.786 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.925 -2.208 -16.119 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.215 -1.655 -14.996 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.325 -0.908 -13.684 1.00 0.00 H new ATOM 1082 N ASN A 68 3.210 -3.930 -14.128 1.00 0.00 N ATOM 1083 CA ASN A 68 4.469 -4.592 -14.481 1.00 0.00 C ATOM 1084 C ASN A 68 4.649 -5.889 -13.722 1.00 0.00 C ATOM 1085 O ASN A 68 5.635 -6.615 -13.926 1.00 0.00 O ATOM 1086 CB ASN A 68 5.666 -3.675 -14.209 1.00 0.00 C ATOM 1087 CG ASN A 68 5.757 -2.497 -15.159 1.00 0.00 C ATOM 1088 OD1 ASN A 68 6.355 -2.588 -16.231 1.00 0.00 O ATOM 1089 ND2 ASN A 68 5.184 -1.388 -14.792 1.00 0.00 N ATOM 0 H ASN A 68 3.287 -3.277 -13.348 1.00 0.00 H new ATOM 0 HA ASN A 68 4.421 -4.816 -15.547 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.602 -3.302 -13.187 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.584 -4.259 -14.279 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.224 -0.568 -15.398 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.694 -1.338 -13.899 1.00 0.00 H new ATOM 1096 N ALA A 69 3.714 -6.176 -12.852 1.00 0.00 N ATOM 1097 CA ALA A 69 3.768 -7.351 -12.022 1.00 0.00 C ATOM 1098 C ALA A 69 3.581 -8.620 -12.815 1.00 0.00 C ATOM 1099 O ALA A 69 2.728 -8.688 -13.714 1.00 0.00 O ATOM 1100 CB ALA A 69 2.727 -7.275 -10.932 1.00 0.00 C ATOM 0 H ALA A 69 2.889 -5.597 -12.699 1.00 0.00 H new ATOM 0 HA ALA A 69 4.763 -7.380 -11.578 1.00 0.00 H new ATOM 0 HB1 ALA A 69 2.781 -8.171 -10.314 1.00 0.00 H new ATOM 0 HB2 ALA A 69 2.911 -6.396 -10.314 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.736 -7.203 -11.380 1.00 0.00 H new ATOM 1106 N LYS A 70 4.400 -9.596 -12.501 1.00 0.00 N ATOM 1107 CA LYS A 70 4.297 -10.927 -13.058 1.00 0.00 C ATOM 1108 C LYS A 70 3.029 -11.590 -12.575 1.00 0.00 C ATOM 1109 O LYS A 70 2.268 -12.149 -13.351 1.00 0.00 O ATOM 1110 CB LYS A 70 5.505 -11.757 -12.642 1.00 0.00 C ATOM 1111 CG LYS A 70 6.808 -11.380 -13.333 1.00 0.00 C ATOM 1112 CD LYS A 70 6.768 -11.680 -14.834 1.00 0.00 C ATOM 1113 CE LYS A 70 6.470 -13.159 -15.125 1.00 0.00 C ATOM 1114 NZ LYS A 70 7.454 -14.076 -14.501 1.00 0.00 N ATOM 0 H LYS A 70 5.170 -9.487 -11.841 1.00 0.00 H new ATOM 0 HA LYS A 70 4.270 -10.856 -14.145 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.641 -11.661 -11.565 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.294 -12.807 -12.844 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.006 -10.319 -13.180 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.633 -11.927 -12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.007 -11.059 -15.306 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.724 -11.409 -15.282 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.472 -13.402 -14.761 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.464 -13.319 -16.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.245 -15.055 -14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.413 -13.822 -14.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.395 -13.996 -13.466 1.00 0.00 H new ATOM 1128 N LYS A 71 2.798 -11.500 -11.300 1.00 0.00 N ATOM 1129 CA LYS A 71 1.621 -12.059 -10.708 1.00 0.00 C ATOM 1130 C LYS A 71 0.985 -11.031 -9.811 1.00 0.00 C ATOM 1131 O LYS A 71 1.681 -10.233 -9.196 1.00 0.00 O ATOM 1132 CB LYS A 71 1.939 -13.327 -9.899 1.00 0.00 C ATOM 1133 CG LYS A 71 2.896 -13.099 -8.734 1.00 0.00 C ATOM 1134 CD LYS A 71 3.014 -14.317 -7.830 1.00 0.00 C ATOM 1135 CE LYS A 71 3.625 -15.496 -8.551 1.00 0.00 C ATOM 1136 NZ LYS A 71 3.634 -16.716 -7.718 1.00 0.00 N ATOM 0 H LYS A 71 3.422 -11.036 -10.640 1.00 0.00 H new ATOM 0 HA LYS A 71 0.936 -12.340 -11.508 1.00 0.00 H new ATOM 0 HB2 LYS A 71 1.008 -13.742 -9.514 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.369 -14.073 -10.567 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.881 -12.842 -9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.553 -12.247 -8.147 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.623 -14.067 -6.961 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.026 -14.591 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.067 -15.688 -9.468 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.646 -15.251 -8.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.062 -17.499 -8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.188 -16.543 -6.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.658 -16.967 -7.459 1.00 0.00 H new ATOM 1150 N ILE A 72 -0.296 -11.008 -9.787 1.00 0.00 N ATOM 1151 CA ILE A 72 -1.027 -10.162 -8.899 1.00 0.00 C ATOM 1152 C ILE A 72 -1.836 -11.055 -8.015 1.00 0.00 C ATOM 1153 O ILE A 72 -2.635 -11.852 -8.501 1.00 0.00 O ATOM 1154 CB ILE A 72 -1.952 -9.187 -9.660 1.00 0.00 C ATOM 1155 CG1 ILE A 72 -1.119 -8.390 -10.662 1.00 0.00 C ATOM 1156 CG2 ILE A 72 -2.675 -8.252 -8.679 1.00 0.00 C ATOM 1157 CD1 ILE A 72 -1.879 -7.316 -11.396 1.00 0.00 C ATOM 0 H ILE A 72 -0.883 -11.584 -10.391 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.335 -9.547 -8.323 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.714 -9.752 -10.198 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.283 -7.930 -10.135 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.695 -9.080 -11.392 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.322 -7.572 -9.234 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.277 -8.844 -7.989 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.940 -7.676 -8.117 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.209 -6.802 -12.085 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.698 -7.768 -11.955 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.281 -6.600 -10.679 1.00 0.00 H new ATOM 1169 N GLU A 73 -1.601 -10.982 -6.752 1.00 0.00 N ATOM 1170 CA GLU A 73 -2.284 -11.839 -5.832 1.00 0.00 C ATOM 1171 C GLU A 73 -3.021 -11.028 -4.811 1.00 0.00 C ATOM 1172 O GLU A 73 -2.562 -9.959 -4.416 1.00 0.00 O ATOM 1173 CB GLU A 73 -1.307 -12.741 -5.112 1.00 0.00 C ATOM 1174 CG GLU A 73 -0.467 -13.636 -5.996 1.00 0.00 C ATOM 1175 CD GLU A 73 0.429 -14.524 -5.180 1.00 0.00 C ATOM 1176 OE1 GLU A 73 1.452 -14.055 -4.677 1.00 0.00 O ATOM 1177 OE2 GLU A 73 0.101 -15.720 -4.998 1.00 0.00 O ATOM 0 H GLU A 73 -0.938 -10.335 -6.325 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.987 -12.444 -6.405 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.639 -12.120 -4.516 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.865 -13.368 -4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.118 -14.248 -6.621 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.137 -13.025 -6.667 1.00 0.00 H new ATOM 1184 N VAL A 74 -4.154 -11.516 -4.403 1.00 0.00 N ATOM 1185 CA VAL A 74 -4.905 -10.892 -3.347 1.00 0.00 C ATOM 1186 C VAL A 74 -4.900 -11.815 -2.113 1.00 0.00 C ATOM 1187 O VAL A 74 -5.325 -12.971 -2.186 1.00 0.00 O ATOM 1188 CB VAL A 74 -6.367 -10.518 -3.791 1.00 0.00 C ATOM 1189 CG1 VAL A 74 -6.340 -9.517 -4.930 1.00 0.00 C ATOM 1190 CG2 VAL A 74 -7.166 -11.729 -4.217 1.00 0.00 C ATOM 0 H VAL A 74 -4.586 -12.355 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.425 -9.947 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.853 -10.079 -2.920 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.361 -9.271 -5.223 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.827 -8.611 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.813 -9.948 -5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.168 -11.418 -4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.672 -12.213 -5.059 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.236 -12.430 -3.385 1.00 0.00 H new ATOM 1200 N GLU A 75 -4.352 -11.338 -1.025 1.00 0.00 N ATOM 1201 CA GLU A 75 -4.252 -12.113 0.199 1.00 0.00 C ATOM 1202 C GLU A 75 -5.367 -11.705 1.140 1.00 0.00 C ATOM 1203 O GLU A 75 -5.386 -10.590 1.639 1.00 0.00 O ATOM 1204 CB GLU A 75 -2.897 -11.845 0.852 1.00 0.00 C ATOM 1205 CG GLU A 75 -2.586 -12.625 2.126 1.00 0.00 C ATOM 1206 CD GLU A 75 -1.272 -12.152 2.766 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -1.286 -11.162 3.548 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -0.201 -12.758 2.489 1.00 0.00 O ATOM 0 H GLU A 75 -3.959 -10.399 -0.956 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.341 -13.176 -0.024 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.118 -12.062 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.833 -10.781 1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.403 -12.504 2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.518 -13.688 1.896 1.00 0.00 H new ATOM 1215 N PHE A 76 -6.304 -12.580 1.344 1.00 0.00 N ATOM 1216 CA PHE A 76 -7.405 -12.299 2.246 1.00 0.00 C ATOM 1217 C PHE A 76 -6.986 -12.625 3.662 1.00 0.00 C ATOM 1218 O PHE A 76 -6.194 -13.570 3.871 1.00 0.00 O ATOM 1219 CB PHE A 76 -8.647 -13.090 1.855 1.00 0.00 C ATOM 1220 CG PHE A 76 -9.180 -12.731 0.510 1.00 0.00 C ATOM 1221 CD1 PHE A 76 -9.867 -11.548 0.326 1.00 0.00 C ATOM 1222 CD2 PHE A 76 -9.015 -13.578 -0.565 1.00 0.00 C ATOM 1223 CE1 PHE A 76 -10.378 -11.217 -0.902 1.00 0.00 C ATOM 1224 CE2 PHE A 76 -9.521 -13.250 -1.798 1.00 0.00 C ATOM 1225 CZ PHE A 76 -10.204 -12.072 -1.969 1.00 0.00 C ATOM 0 H PHE A 76 -6.338 -13.499 0.903 1.00 0.00 H new ATOM 0 HA PHE A 76 -7.657 -11.241 2.180 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.411 -14.154 1.872 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -9.424 -12.924 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.004 -10.875 1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.482 -14.509 -0.436 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -10.915 -10.289 -1.033 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.382 -13.919 -2.634 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.605 -11.815 -2.938 1.00 0.00 H new ATOM 1235 N ASP A 77 -7.509 -11.857 4.618 1.00 0.00 N ATOM 1236 CA ASP A 77 -7.127 -11.987 6.030 1.00 0.00 C ATOM 1237 C ASP A 77 -7.986 -13.080 6.724 1.00 0.00 C ATOM 1238 O ASP A 77 -8.730 -13.811 6.056 1.00 0.00 O ATOM 1239 CB ASP A 77 -7.247 -10.611 6.750 1.00 0.00 C ATOM 1240 CG ASP A 77 -6.427 -10.523 8.044 1.00 0.00 C ATOM 1241 OD1 ASP A 77 -6.913 -10.941 9.109 1.00 0.00 O ATOM 1242 OD2 ASP A 77 -5.274 -10.055 8.007 1.00 0.00 O ATOM 0 H ASP A 77 -8.204 -11.132 4.441 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.085 -12.301 6.092 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.922 -9.824 6.069 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.295 -10.421 6.980 1.00 0.00 H new ATOM 1247 N LYS A 78 -7.909 -13.156 8.045 1.00 0.00 N ATOM 1248 CA LYS A 78 -8.512 -14.233 8.831 1.00 0.00 C ATOM 1249 C LYS A 78 -10.024 -14.004 9.036 1.00 0.00 C ATOM 1250 O LYS A 78 -10.771 -14.948 9.331 1.00 0.00 O ATOM 1251 CB LYS A 78 -7.809 -14.303 10.222 1.00 0.00 C ATOM 1252 CG LYS A 78 -8.360 -13.296 11.245 1.00 0.00 C ATOM 1253 CD LYS A 78 -7.479 -13.086 12.477 1.00 0.00 C ATOM 1254 CE LYS A 78 -6.276 -12.212 12.148 1.00 0.00 C ATOM 1255 NZ LYS A 78 -5.555 -11.748 13.357 1.00 0.00 N ATOM 0 H LYS A 78 -7.420 -12.464 8.613 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.381 -15.169 8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.917 -15.311 10.623 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -6.742 -14.125 10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.501 -12.336 10.749 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.343 -13.633 11.572 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.064 -12.621 13.271 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -7.139 -14.051 12.854 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.589 -12.772 11.513 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.607 -11.347 11.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.993 -10.904 13.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.242 -11.512 14.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.923 -12.502 13.695 1.00 0.00 H new ATOM 1269 N GLY A 79 -10.465 -12.764 8.883 1.00 0.00 N ATOM 1270 CA GLY A 79 -11.832 -12.427 9.197 1.00 0.00 C ATOM 1271 C GLY A 79 -12.742 -12.351 7.999 1.00 0.00 C ATOM 1272 O GLY A 79 -13.002 -13.363 7.330 1.00 0.00 O ATOM 0 H GLY A 79 -9.897 -11.986 8.546 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.226 -13.168 9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.848 -11.467 9.712 1.00 0.00 H new ATOM 1276 N GLN A 80 -13.217 -11.154 7.719 1.00 0.00 N ATOM 1277 CA GLN A 80 -14.150 -10.905 6.667 1.00 0.00 C ATOM 1278 C GLN A 80 -13.417 -10.728 5.358 1.00 0.00 C ATOM 1279 O GLN A 80 -12.339 -10.136 5.313 1.00 0.00 O ATOM 1280 CB GLN A 80 -15.009 -9.678 6.996 1.00 0.00 C ATOM 1281 CG GLN A 80 -14.232 -8.391 7.232 1.00 0.00 C ATOM 1282 CD GLN A 80 -15.116 -7.220 7.606 1.00 0.00 C ATOM 1283 OE1 GLN A 80 -15.371 -6.967 8.782 1.00 0.00 O ATOM 1284 NE2 GLN A 80 -15.605 -6.509 6.625 1.00 0.00 N ATOM 0 H GLN A 80 -12.951 -10.316 8.236 1.00 0.00 H new ATOM 0 HA GLN A 80 -14.817 -11.762 6.569 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -15.711 -9.516 6.178 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -15.600 -9.896 7.885 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.503 -8.555 8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.672 -8.142 6.331 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.374 -6.745 5.660 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.217 -5.718 6.824 1.00 0.00 H new ATOM 1293 N ARG A 81 -13.992 -11.222 4.304 1.00 0.00 N ATOM 1294 CA ARG A 81 -13.338 -11.195 3.023 1.00 0.00 C ATOM 1295 C ARG A 81 -13.642 -9.903 2.269 1.00 0.00 C ATOM 1296 O ARG A 81 -12.863 -9.466 1.427 1.00 0.00 O ATOM 1297 CB ARG A 81 -13.746 -12.425 2.196 1.00 0.00 C ATOM 1298 CG ARG A 81 -13.033 -12.541 0.885 1.00 0.00 C ATOM 1299 CD ARG A 81 -13.404 -13.797 0.153 1.00 0.00 C ATOM 1300 NE ARG A 81 -14.791 -13.797 -0.335 1.00 0.00 N ATOM 1301 CZ ARG A 81 -15.185 -14.382 -1.481 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -14.311 -15.050 -2.224 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -16.448 -14.292 -1.874 1.00 0.00 N ATOM 0 H ARG A 81 -14.917 -11.651 4.302 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.261 -11.227 3.189 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.555 -13.324 2.782 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -14.820 -12.386 2.012 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.271 -11.676 0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -11.956 -12.525 1.055 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.729 -13.930 -0.692 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.259 -14.651 0.814 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.497 -13.325 0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.338 -15.121 -1.927 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.613 -15.492 -3.092 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.123 -13.779 -1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.745 -14.736 -2.743 1.00 0.00 H new ATOM 1317 N THR A 82 -14.743 -9.266 2.586 1.00 0.00 N ATOM 1318 CA THR A 82 -15.140 -8.102 1.848 1.00 0.00 C ATOM 1319 C THR A 82 -15.569 -6.977 2.764 1.00 0.00 C ATOM 1320 O THR A 82 -16.036 -7.205 3.897 1.00 0.00 O ATOM 1321 CB THR A 82 -16.292 -8.420 0.854 1.00 0.00 C ATOM 1322 OG1 THR A 82 -17.380 -9.062 1.546 1.00 0.00 O ATOM 1323 CG2 THR A 82 -15.824 -9.307 -0.291 1.00 0.00 C ATOM 0 H THR A 82 -15.372 -9.534 3.343 1.00 0.00 H new ATOM 0 HA THR A 82 -14.263 -7.783 1.285 1.00 0.00 H new ATOM 0 HB THR A 82 -16.629 -7.473 0.432 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.101 -9.257 0.912 1.00 0.00 H new ATOM 0 HG21 THR A 82 -16.659 -9.505 -0.963 1.00 0.00 H new ATOM 0 HG22 THR A 82 -15.029 -8.803 -0.840 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.448 -10.249 0.109 1.00 0.00 H new ATOM 1331 N ASP A 83 -15.355 -5.783 2.295 1.00 0.00 N ATOM 1332 CA ASP A 83 -15.815 -4.582 2.944 1.00 0.00 C ATOM 1333 C ASP A 83 -17.335 -4.421 2.736 1.00 0.00 C ATOM 1334 O ASP A 83 -17.950 -5.144 1.941 1.00 0.00 O ATOM 1335 CB ASP A 83 -15.036 -3.373 2.385 1.00 0.00 C ATOM 1336 CG ASP A 83 -15.562 -2.044 2.841 1.00 0.00 C ATOM 1337 OD1 ASP A 83 -15.569 -1.762 4.059 1.00 0.00 O ATOM 1338 OD2 ASP A 83 -16.087 -1.313 1.987 1.00 0.00 O ATOM 0 H ASP A 83 -14.844 -5.609 1.430 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.633 -4.643 4.017 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.990 -3.459 2.681 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.063 -3.409 1.296 1.00 0.00 H new ATOM 1343 N LYS A 84 -17.896 -3.454 3.412 1.00 0.00 N ATOM 1344 CA LYS A 84 -19.319 -3.154 3.459 1.00 0.00 C ATOM 1345 C LYS A 84 -19.840 -2.783 2.067 1.00 0.00 C ATOM 1346 O LYS A 84 -20.982 -3.063 1.732 1.00 0.00 O ATOM 1347 CB LYS A 84 -19.503 -1.952 4.386 1.00 0.00 C ATOM 1348 CG LYS A 84 -18.642 -2.038 5.636 1.00 0.00 C ATOM 1349 CD LYS A 84 -18.659 -0.767 6.432 1.00 0.00 C ATOM 1350 CE LYS A 84 -17.424 -0.695 7.318 1.00 0.00 C ATOM 1351 NZ LYS A 84 -16.158 -0.597 6.522 1.00 0.00 N ATOM 0 H LYS A 84 -17.346 -2.811 3.982 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.868 -4.026 3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -19.258 -1.039 3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -20.551 -1.879 4.676 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.994 -2.859 6.260 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.616 -2.271 5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -18.687 0.092 5.762 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -19.560 -0.723 7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -17.503 0.169 7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -17.383 -1.580 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -15.467 -1.285 6.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.360 -0.801 5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -15.768 0.363 6.608 1.00 0.00 H new ATOM 1365 N TYR A 85 -18.983 -2.187 1.241 1.00 0.00 N ATOM 1366 CA TYR A 85 -19.400 -1.802 -0.109 1.00 0.00 C ATOM 1367 C TYR A 85 -19.172 -2.945 -1.098 1.00 0.00 C ATOM 1368 O TYR A 85 -19.568 -2.874 -2.268 1.00 0.00 O ATOM 1369 CB TYR A 85 -18.670 -0.539 -0.585 1.00 0.00 C ATOM 1370 CG TYR A 85 -18.855 0.673 0.311 1.00 0.00 C ATOM 1371 CD1 TYR A 85 -20.119 1.173 0.603 1.00 0.00 C ATOM 1372 CD2 TYR A 85 -17.761 1.310 0.869 1.00 0.00 C ATOM 1373 CE1 TYR A 85 -20.279 2.276 1.423 1.00 0.00 C ATOM 1374 CE2 TYR A 85 -17.910 2.410 1.685 1.00 0.00 C ATOM 1375 CZ TYR A 85 -19.165 2.891 1.960 1.00 0.00 C ATOM 1376 OH TYR A 85 -19.310 3.999 2.779 1.00 0.00 O ATOM 0 H TYR A 85 -18.015 -1.963 1.474 1.00 0.00 H new ATOM 0 HA TYR A 85 -20.467 -1.582 -0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.605 -0.758 -0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -19.018 -0.290 -1.587 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.990 0.693 0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -16.769 0.937 0.661 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.267 2.653 1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -17.041 2.892 2.107 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.427 4.307 3.072 1.00 0.00 H new ATOM 1386 N GLY A 86 -18.545 -3.998 -0.625 1.00 0.00 N ATOM 1387 CA GLY A 86 -18.261 -5.132 -1.467 1.00 0.00 C ATOM 1388 C GLY A 86 -16.819 -5.181 -1.879 1.00 0.00 C ATOM 1389 O GLY A 86 -16.387 -6.140 -2.497 1.00 0.00 O ATOM 0 H GLY A 86 -18.223 -4.091 0.338 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -18.518 -6.050 -0.938 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -18.890 -5.090 -2.356 1.00 0.00 H new ATOM 1393 N ARG A 87 -16.085 -4.131 -1.537 1.00 0.00 N ATOM 1394 CA ARG A 87 -14.663 -4.031 -1.844 1.00 0.00 C ATOM 1395 C ARG A 87 -13.923 -5.176 -1.163 1.00 0.00 C ATOM 1396 O ARG A 87 -14.005 -5.317 0.048 1.00 0.00 O ATOM 1397 CB ARG A 87 -14.107 -2.674 -1.357 1.00 0.00 C ATOM 1398 CG ARG A 87 -14.771 -1.453 -1.992 1.00 0.00 C ATOM 1399 CD ARG A 87 -14.255 -0.140 -1.391 1.00 0.00 C ATOM 1400 NE ARG A 87 -14.597 0.003 0.042 1.00 0.00 N ATOM 1401 CZ ARG A 87 -14.300 1.054 0.821 1.00 0.00 C ATOM 1402 NH1 ARG A 87 -13.706 2.125 0.325 1.00 0.00 N ATOM 1403 NH2 ARG A 87 -14.645 1.033 2.092 1.00 0.00 N ATOM 0 H ARG A 87 -16.458 -3.323 -1.038 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.519 -4.096 -2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -14.225 -2.614 -0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.037 -2.639 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -14.586 -1.457 -3.066 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.851 -1.515 -1.854 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -13.173 -0.091 -1.509 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.674 0.699 -1.946 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.105 -0.768 0.477 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -13.466 2.162 -0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -13.488 2.915 0.933 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.133 0.223 2.475 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.424 1.827 2.694 1.00 0.00 H new ATOM 1417 N GLY A 88 -13.256 -5.999 -1.935 1.00 0.00 N ATOM 1418 CA GLY A 88 -12.545 -7.135 -1.378 1.00 0.00 C ATOM 1419 C GLY A 88 -11.426 -6.686 -0.481 1.00 0.00 C ATOM 1420 O GLY A 88 -10.652 -5.824 -0.866 1.00 0.00 O ATOM 0 H GLY A 88 -13.188 -5.908 -2.949 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.237 -7.761 -0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.144 -7.749 -2.185 1.00 0.00 H new ATOM 1424 N LEU A 89 -11.348 -7.248 0.704 1.00 0.00 N ATOM 1425 CA LEU A 89 -10.348 -6.851 1.662 1.00 0.00 C ATOM 1426 C LEU A 89 -9.178 -7.768 1.566 1.00 0.00 C ATOM 1427 O LEU A 89 -9.176 -8.851 2.157 1.00 0.00 O ATOM 1428 CB LEU A 89 -10.900 -6.857 3.092 1.00 0.00 C ATOM 1429 CG LEU A 89 -12.025 -5.876 3.396 1.00 0.00 C ATOM 1430 CD1 LEU A 89 -12.473 -6.017 4.829 1.00 0.00 C ATOM 1431 CD2 LEU A 89 -11.579 -4.456 3.124 1.00 0.00 C ATOM 0 H LEU A 89 -11.972 -7.987 1.027 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.042 -5.831 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.256 -7.863 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.076 -6.652 3.776 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.867 -6.106 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.277 -5.309 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.832 -7.032 5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.634 -5.812 5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.396 -3.769 3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.722 -4.217 3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.298 -4.357 2.076 1.00 0.00 H new ATOM 1443 N ALA A 90 -8.201 -7.366 0.819 1.00 0.00 N ATOM 1444 CA ALA A 90 -7.070 -8.195 0.605 1.00 0.00 C ATOM 1445 C ALA A 90 -5.804 -7.392 0.509 1.00 0.00 C ATOM 1446 O ALA A 90 -5.817 -6.224 0.122 1.00 0.00 O ATOM 1447 CB ALA A 90 -7.258 -9.015 -0.661 1.00 0.00 C ATOM 0 H ALA A 90 -8.168 -6.463 0.346 1.00 0.00 H new ATOM 0 HA ALA A 90 -6.980 -8.861 1.463 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.385 -9.648 -0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.146 -9.639 -0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.378 -8.346 -1.513 1.00 0.00 H new ATOM 1453 N TYR A 91 -4.735 -8.018 0.893 1.00 0.00 N ATOM 1454 CA TYR A 91 -3.422 -7.485 0.749 1.00 0.00 C ATOM 1455 C TYR A 91 -3.000 -7.864 -0.652 1.00 0.00 C ATOM 1456 O TYR A 91 -2.984 -9.037 -0.998 1.00 0.00 O ATOM 1457 CB TYR A 91 -2.446 -8.131 1.740 1.00 0.00 C ATOM 1458 CG TYR A 91 -2.835 -8.096 3.214 1.00 0.00 C ATOM 1459 CD1 TYR A 91 -3.751 -9.007 3.743 1.00 0.00 C ATOM 1460 CD2 TYR A 91 -2.251 -7.193 4.081 1.00 0.00 C ATOM 1461 CE1 TYR A 91 -4.066 -9.013 5.086 1.00 0.00 C ATOM 1462 CE2 TYR A 91 -2.570 -7.189 5.421 1.00 0.00 C ATOM 1463 CZ TYR A 91 -3.478 -8.101 5.917 1.00 0.00 C ATOM 1464 OH TYR A 91 -3.763 -8.129 7.270 1.00 0.00 O ATOM 0 H TYR A 91 -4.756 -8.941 1.328 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.416 -6.411 0.933 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.308 -9.173 1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.479 -7.640 1.633 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -4.223 -9.723 3.086 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.534 -6.480 3.703 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.771 -9.732 5.477 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.109 -6.471 6.083 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.586 -8.640 7.420 1.00 0.00 H new ATOM 1474 N ILE A 92 -2.697 -6.921 -1.443 1.00 0.00 N ATOM 1475 CA ILE A 92 -2.411 -7.177 -2.814 1.00 0.00 C ATOM 1476 C ILE A 92 -0.919 -7.260 -3.049 1.00 0.00 C ATOM 1477 O ILE A 92 -0.158 -6.425 -2.576 1.00 0.00 O ATOM 1478 CB ILE A 92 -3.094 -6.112 -3.698 1.00 0.00 C ATOM 1479 CG1 ILE A 92 -4.605 -6.207 -3.453 1.00 0.00 C ATOM 1480 CG2 ILE A 92 -2.767 -6.330 -5.183 1.00 0.00 C ATOM 1481 CD1 ILE A 92 -5.424 -5.134 -4.098 1.00 0.00 C ATOM 0 H ILE A 92 -2.636 -5.940 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.820 -8.148 -3.094 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.728 -5.119 -3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.955 -7.175 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.785 -6.182 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.262 -5.565 -5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.689 -6.266 -5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.118 -7.315 -5.492 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.477 -5.290 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.110 -4.161 -3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.283 -5.168 -5.178 1.00 0.00 H new ATOM 1493 N TYR A 93 -0.516 -8.300 -3.718 1.00 0.00 N ATOM 1494 CA TYR A 93 0.863 -8.543 -4.038 1.00 0.00 C ATOM 1495 C TYR A 93 1.106 -8.378 -5.518 1.00 0.00 C ATOM 1496 O TYR A 93 0.423 -8.988 -6.339 1.00 0.00 O ATOM 1497 CB TYR A 93 1.285 -9.961 -3.635 1.00 0.00 C ATOM 1498 CG TYR A 93 1.393 -10.223 -2.149 1.00 0.00 C ATOM 1499 CD1 TYR A 93 0.268 -10.339 -1.344 1.00 0.00 C ATOM 1500 CD2 TYR A 93 2.635 -10.375 -1.557 1.00 0.00 C ATOM 1501 CE1 TYR A 93 0.387 -10.596 0.007 1.00 0.00 C ATOM 1502 CE2 TYR A 93 2.761 -10.638 -0.215 1.00 0.00 C ATOM 1503 CZ TYR A 93 1.637 -10.748 0.564 1.00 0.00 C ATOM 1504 OH TYR A 93 1.765 -11.022 1.915 1.00 0.00 O ATOM 0 H TYR A 93 -1.150 -9.020 -4.065 1.00 0.00 H new ATOM 0 HA TYR A 93 1.453 -7.815 -3.480 1.00 0.00 H new ATOM 0 HB2 TYR A 93 0.569 -10.666 -4.057 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.251 -10.175 -4.093 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -0.713 -10.227 -1.781 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.524 -10.285 -2.164 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -0.496 -10.677 0.624 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.740 -10.758 0.225 1.00 0.00 H new ATOM 0 HH TYR A 93 1.239 -11.818 2.139 1.00 0.00 H new ATOM 1514 N ALA A 94 2.056 -7.557 -5.847 1.00 0.00 N ATOM 1515 CA ALA A 94 2.506 -7.397 -7.187 1.00 0.00 C ATOM 1516 C ALA A 94 3.819 -8.124 -7.282 1.00 0.00 C ATOM 1517 O ALA A 94 4.799 -7.691 -6.690 1.00 0.00 O ATOM 1518 CB ALA A 94 2.698 -5.921 -7.504 1.00 0.00 C ATOM 0 H ALA A 94 2.547 -6.969 -5.174 1.00 0.00 H new ATOM 0 HA ALA A 94 1.782 -7.794 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.043 -5.812 -8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.751 -5.396 -7.381 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.439 -5.497 -6.826 1.00 0.00 H new ATOM 1524 N ASP A 95 3.809 -9.269 -7.962 1.00 0.00 N ATOM 1525 CA ASP A 95 4.983 -10.168 -8.150 1.00 0.00 C ATOM 1526 C ASP A 95 5.651 -10.553 -6.848 1.00 0.00 C ATOM 1527 O ASP A 95 6.831 -10.893 -6.795 1.00 0.00 O ATOM 1528 CB ASP A 95 5.993 -9.689 -9.224 1.00 0.00 C ATOM 1529 CG ASP A 95 6.555 -8.311 -9.016 1.00 0.00 C ATOM 1530 OD1 ASP A 95 7.478 -8.128 -8.195 1.00 0.00 O ATOM 1531 OD2 ASP A 95 6.079 -7.375 -9.673 1.00 0.00 O ATOM 0 H ASP A 95 2.967 -9.621 -8.417 1.00 0.00 H new ATOM 0 HA ASP A 95 4.558 -11.084 -8.559 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.820 -10.398 -9.261 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.503 -9.719 -10.197 1.00 0.00 H new ATOM 1536 N GLY A 96 4.842 -10.629 -5.824 1.00 0.00 N ATOM 1537 CA GLY A 96 5.313 -11.000 -4.512 1.00 0.00 C ATOM 1538 C GLY A 96 5.606 -9.810 -3.625 1.00 0.00 C ATOM 1539 O GLY A 96 5.905 -9.975 -2.440 1.00 0.00 O ATOM 0 H GLY A 96 3.842 -10.437 -5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.565 -11.629 -4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.217 -11.600 -4.614 1.00 0.00 H new ATOM 1543 N LYS A 97 5.524 -8.616 -4.169 1.00 0.00 N ATOM 1544 CA LYS A 97 5.693 -7.432 -3.360 1.00 0.00 C ATOM 1545 C LYS A 97 4.338 -7.024 -2.857 1.00 0.00 C ATOM 1546 O LYS A 97 3.457 -6.767 -3.672 1.00 0.00 O ATOM 1547 CB LYS A 97 6.241 -6.257 -4.168 1.00 0.00 C ATOM 1548 CG LYS A 97 7.584 -6.487 -4.812 1.00 0.00 C ATOM 1549 CD LYS A 97 8.097 -5.211 -5.498 1.00 0.00 C ATOM 1550 CE LYS A 97 7.167 -4.678 -6.607 1.00 0.00 C ATOM 1551 NZ LYS A 97 7.219 -5.485 -7.837 1.00 0.00 N ATOM 0 H LYS A 97 5.343 -8.441 -5.157 1.00 0.00 H new ATOM 0 HA LYS A 97 6.394 -7.666 -2.559 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.521 -6.007 -4.947 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.315 -5.390 -3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.301 -6.811 -4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.506 -7.291 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.230 -4.434 -4.745 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.079 -5.411 -5.926 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.142 -4.657 -6.236 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.442 -3.650 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.294 -5.455 -8.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.947 -5.102 -8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.453 -6.469 -7.597 1.00 0.00 H new ATOM 1565 N MET A 98 4.121 -6.994 -1.557 1.00 0.00 N ATOM 1566 CA MET A 98 2.838 -6.510 -1.079 1.00 0.00 C ATOM 1567 C MET A 98 2.758 -5.023 -1.378 1.00 0.00 C ATOM 1568 O MET A 98 3.546 -4.234 -0.858 1.00 0.00 O ATOM 1569 CB MET A 98 2.617 -6.757 0.414 1.00 0.00 C ATOM 1570 CG MET A 98 1.228 -6.307 0.877 1.00 0.00 C ATOM 1571 SD MET A 98 1.018 -6.287 2.670 1.00 0.00 S ATOM 1572 CE MET A 98 1.290 -8.003 3.072 1.00 0.00 C ATOM 0 H MET A 98 4.783 -7.285 -0.838 1.00 0.00 H new ATOM 0 HA MET A 98 2.053 -7.064 -1.594 1.00 0.00 H new ATOM 0 HB2 MET A 98 2.743 -7.819 0.627 1.00 0.00 H new ATOM 0 HB3 MET A 98 3.378 -6.225 0.985 1.00 0.00 H new ATOM 0 HG2 MET A 98 1.034 -5.307 0.488 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.480 -6.969 0.442 1.00 0.00 H new ATOM 0 HE1 MET A 98 1.088 -8.165 4.131 1.00 0.00 H new ATOM 0 HE2 MET A 98 0.623 -8.626 2.476 1.00 0.00 H new ATOM 0 HE3 MET A 98 2.325 -8.268 2.855 1.00 0.00 H new ATOM 1582 N VAL A 99 1.828 -4.665 -2.221 1.00 0.00 N ATOM 1583 CA VAL A 99 1.670 -3.310 -2.694 1.00 0.00 C ATOM 1584 C VAL A 99 1.306 -2.395 -1.547 1.00 0.00 C ATOM 1585 O VAL A 99 1.922 -1.358 -1.365 1.00 0.00 O ATOM 1586 CB VAL A 99 0.583 -3.224 -3.792 1.00 0.00 C ATOM 1587 CG1 VAL A 99 0.520 -1.836 -4.384 1.00 0.00 C ATOM 1588 CG2 VAL A 99 0.822 -4.254 -4.879 1.00 0.00 C ATOM 0 H VAL A 99 1.145 -5.316 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 99 2.621 -2.994 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.377 -3.440 -3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.252 -1.803 -5.153 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.282 -1.117 -3.600 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.484 -1.585 -4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.043 -4.171 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.795 -4.080 -5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.800 -5.253 -4.444 1.00 0.00 H new ATOM 1598 N ASN A 100 0.333 -2.832 -0.743 1.00 0.00 N ATOM 1599 CA ASN A 100 -0.152 -2.062 0.421 1.00 0.00 C ATOM 1600 C ASN A 100 1.036 -1.757 1.330 1.00 0.00 C ATOM 1601 O ASN A 100 1.221 -0.630 1.782 1.00 0.00 O ATOM 1602 CB ASN A 100 -1.171 -2.886 1.233 1.00 0.00 C ATOM 1603 CG ASN A 100 -2.175 -3.656 0.389 1.00 0.00 C ATOM 1604 OD1 ASN A 100 -1.885 -4.773 -0.015 1.00 0.00 O ATOM 1605 ND2 ASN A 100 -3.335 -3.110 0.119 1.00 0.00 N ATOM 0 H ASN A 100 -0.143 -3.724 -0.874 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.627 -1.148 0.064 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.629 -3.591 1.864 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.714 -2.215 1.899 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.020 -3.618 -0.440 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.553 -2.177 0.468 1.00 0.00 H new ATOM 1612 N GLU A 101 1.857 -2.785 1.549 1.00 0.00 N ATOM 1613 CA GLU A 101 3.063 -2.690 2.357 1.00 0.00 C ATOM 1614 C GLU A 101 4.011 -1.674 1.758 1.00 0.00 C ATOM 1615 O GLU A 101 4.462 -0.767 2.442 1.00 0.00 O ATOM 1616 CB GLU A 101 3.782 -4.028 2.390 1.00 0.00 C ATOM 1617 CG GLU A 101 5.047 -4.020 3.222 1.00 0.00 C ATOM 1618 CD GLU A 101 6.030 -5.051 2.770 1.00 0.00 C ATOM 1619 OE1 GLU A 101 5.921 -6.238 3.151 1.00 0.00 O ATOM 1620 OE2 GLU A 101 6.966 -4.683 2.026 1.00 0.00 O ATOM 0 H GLU A 101 1.697 -3.716 1.164 1.00 0.00 H new ATOM 0 HA GLU A 101 2.770 -2.393 3.364 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.104 -4.785 2.784 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.030 -4.322 1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.508 -3.034 3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.793 -4.197 4.267 1.00 0.00 H new ATOM 1627 N ALA A 102 4.306 -1.845 0.473 1.00 0.00 N ATOM 1628 CA ALA A 102 5.230 -0.987 -0.249 1.00 0.00 C ATOM 1629 C ALA A 102 4.798 0.463 -0.181 1.00 0.00 C ATOM 1630 O ALA A 102 5.626 1.339 0.011 1.00 0.00 O ATOM 1631 CB ALA A 102 5.383 -1.442 -1.692 1.00 0.00 C ATOM 0 H ALA A 102 3.906 -2.590 -0.098 1.00 0.00 H new ATOM 0 HA ALA A 102 6.204 -1.067 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.080 -0.783 -2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.765 -2.463 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.414 -1.407 -2.189 1.00 0.00 H new ATOM 1637 N LEU A 103 3.502 0.700 -0.300 1.00 0.00 N ATOM 1638 CA LEU A 103 2.955 2.041 -0.193 1.00 0.00 C ATOM 1639 C LEU A 103 3.288 2.628 1.164 1.00 0.00 C ATOM 1640 O LEU A 103 3.732 3.766 1.273 1.00 0.00 O ATOM 1641 CB LEU A 103 1.433 2.030 -0.366 1.00 0.00 C ATOM 1642 CG LEU A 103 0.893 1.453 -1.665 1.00 0.00 C ATOM 1643 CD1 LEU A 103 -0.619 1.555 -1.708 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.529 2.134 -2.858 1.00 0.00 C ATOM 0 H LEU A 103 2.805 -0.025 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 103 3.398 2.647 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.002 1.466 0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.074 3.055 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 103 1.155 0.396 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.985 1.137 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.045 1.000 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.915 2.602 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.129 1.706 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.308 3.201 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.608 1.986 -2.829 1.00 0.00 H new ATOM 1656 N VAL A 104 3.097 1.844 2.186 1.00 0.00 N ATOM 1657 CA VAL A 104 3.349 2.288 3.525 1.00 0.00 C ATOM 1658 C VAL A 104 4.862 2.437 3.802 1.00 0.00 C ATOM 1659 O VAL A 104 5.319 3.523 4.124 1.00 0.00 O ATOM 1660 CB VAL A 104 2.664 1.372 4.573 1.00 0.00 C ATOM 1661 CG1 VAL A 104 2.892 1.894 5.967 1.00 0.00 C ATOM 1662 CG2 VAL A 104 1.177 1.297 4.305 1.00 0.00 C ATOM 0 H VAL A 104 2.763 0.883 2.114 1.00 0.00 H new ATOM 0 HA VAL A 104 2.904 3.278 3.623 1.00 0.00 H new ATOM 0 HB VAL A 104 3.101 0.377 4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.403 1.237 6.686 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.962 1.926 6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.476 2.898 6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.706 0.652 5.046 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.745 2.296 4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.007 0.889 3.308 1.00 0.00 H new ATOM 1672 N ARG A 105 5.644 1.374 3.585 1.00 0.00 N ATOM 1673 CA ARG A 105 7.084 1.408 3.902 1.00 0.00 C ATOM 1674 C ARG A 105 7.941 2.209 2.939 1.00 0.00 C ATOM 1675 O ARG A 105 9.139 2.343 3.161 1.00 0.00 O ATOM 1676 CB ARG A 105 7.701 0.023 4.258 1.00 0.00 C ATOM 1677 CG ARG A 105 7.470 -1.152 3.305 1.00 0.00 C ATOM 1678 CD ARG A 105 8.278 -1.071 2.024 1.00 0.00 C ATOM 1679 NE ARG A 105 8.159 -2.320 1.244 1.00 0.00 N ATOM 1680 CZ ARG A 105 8.811 -2.597 0.106 1.00 0.00 C ATOM 1681 NH1 ARG A 105 9.628 -1.699 -0.437 1.00 0.00 N ATOM 1682 NH2 ARG A 105 8.649 -3.782 -0.473 1.00 0.00 N ATOM 0 H ARG A 105 5.315 0.490 3.197 1.00 0.00 H new ATOM 0 HA ARG A 105 7.107 1.982 4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 105 8.778 0.158 4.361 1.00 0.00 H new ATOM 0 HB3 ARG A 105 7.320 -0.266 5.238 1.00 0.00 H new ATOM 0 HG2 ARG A 105 7.717 -2.080 3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 105 6.411 -1.200 3.053 1.00 0.00 H new ATOM 0 HD2 ARG A 105 7.932 -0.229 1.424 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.325 -0.885 2.261 1.00 0.00 H new ATOM 0 HE ARG A 105 7.525 -3.034 1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 105 9.761 -0.793 0.013 1.00 0.00 H new ATOM 0 HH12 ARG A 105 10.121 -1.916 -1.303 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.031 -4.475 -0.051 1.00 0.00 H new ATOM 0 HH22 ARG A 105 9.143 -3.998 -1.339 1.00 0.00 H new ATOM 1696 N GLN A 106 7.360 2.712 1.866 1.00 0.00 N ATOM 1697 CA GLN A 106 8.092 3.618 1.006 1.00 0.00 C ATOM 1698 C GLN A 106 7.632 5.061 1.276 1.00 0.00 C ATOM 1699 O GLN A 106 8.199 6.027 0.755 1.00 0.00 O ATOM 1700 CB GLN A 106 7.947 3.250 -0.467 1.00 0.00 C ATOM 1701 CG GLN A 106 8.814 4.090 -1.412 1.00 0.00 C ATOM 1702 CD GLN A 106 10.299 3.999 -1.093 1.00 0.00 C ATOM 1703 OE1 GLN A 106 10.996 3.137 -1.616 1.00 0.00 O ATOM 1704 NE2 GLN A 106 10.794 4.863 -0.229 1.00 0.00 N ATOM 0 H GLN A 106 6.403 2.513 1.574 1.00 0.00 H new ATOM 0 HA GLN A 106 9.154 3.534 1.238 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.204 2.198 -0.594 1.00 0.00 H new ATOM 0 HB3 GLN A 106 6.902 3.360 -0.756 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.647 3.761 -2.438 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.499 5.132 -1.356 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.189 5.569 0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.782 4.825 0.021 1.00 0.00 H new ATOM 1713 N GLY A 107 6.633 5.194 2.115 1.00 0.00 N ATOM 1714 CA GLY A 107 6.168 6.491 2.514 1.00 0.00 C ATOM 1715 C GLY A 107 5.233 7.134 1.535 1.00 0.00 C ATOM 1716 O GLY A 107 5.434 8.281 1.167 1.00 0.00 O ATOM 0 H GLY A 107 6.128 4.413 2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.665 6.404 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.028 7.144 2.661 1.00 0.00 H new ATOM 1720 N LEU A 108 4.241 6.396 1.081 1.00 0.00 N ATOM 1721 CA LEU A 108 3.218 6.953 0.204 1.00 0.00 C ATOM 1722 C LEU A 108 1.847 6.794 0.821 1.00 0.00 C ATOM 1723 O LEU A 108 0.916 7.495 0.457 1.00 0.00 O ATOM 1724 CB LEU A 108 3.184 6.310 -1.197 1.00 0.00 C ATOM 1725 CG LEU A 108 4.438 6.387 -2.061 1.00 0.00 C ATOM 1726 CD1 LEU A 108 5.466 5.372 -1.644 1.00 0.00 C ATOM 1727 CD2 LEU A 108 4.078 6.210 -3.498 1.00 0.00 C ATOM 0 H LEU A 108 4.117 5.408 1.302 1.00 0.00 H new ATOM 0 HA LEU A 108 3.482 8.004 0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.930 5.257 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.368 6.771 -1.754 1.00 0.00 H new ATOM 0 HG LEU A 108 4.882 7.373 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.344 5.459 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.753 5.550 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.047 4.370 -1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.979 6.266 -4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.605 5.238 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.386 6.996 -3.799 1.00 0.00 H new ATOM 1739 N ALA A 109 1.713 5.866 1.737 1.00 0.00 N ATOM 1740 CA ALA A 109 0.431 5.617 2.363 1.00 0.00 C ATOM 1741 C ALA A 109 0.538 5.651 3.868 1.00 0.00 C ATOM 1742 O ALA A 109 1.640 5.706 4.420 1.00 0.00 O ATOM 1743 CB ALA A 109 -0.138 4.285 1.911 1.00 0.00 C ATOM 0 H ALA A 109 2.472 5.270 2.067 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.246 6.413 2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.101 4.118 2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.271 4.294 0.829 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.549 3.484 2.185 1.00 0.00 H new ATOM 1749 N LYS A 110 -0.605 5.637 4.514 1.00 0.00 N ATOM 1750 CA LYS A 110 -0.698 5.618 5.946 1.00 0.00 C ATOM 1751 C LYS A 110 -1.390 4.361 6.388 1.00 0.00 C ATOM 1752 O LYS A 110 -2.094 3.721 5.597 1.00 0.00 O ATOM 1753 CB LYS A 110 -1.515 6.791 6.482 1.00 0.00 C ATOM 1754 CG LYS A 110 -0.864 8.150 6.395 1.00 0.00 C ATOM 1755 CD LYS A 110 -0.925 8.776 5.033 1.00 0.00 C ATOM 1756 CE LYS A 110 -0.375 10.186 5.096 1.00 0.00 C ATOM 1757 NZ LYS A 110 -1.081 11.032 6.095 1.00 0.00 N ATOM 0 H LYS A 110 -1.511 5.639 4.045 1.00 0.00 H new ATOM 0 HA LYS A 110 0.320 5.679 6.331 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.459 6.828 5.939 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.756 6.592 7.526 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.345 8.817 7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.180 8.060 6.695 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.350 8.182 4.323 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.954 8.792 4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.686 10.147 5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.456 10.648 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.934 12.036 5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.099 10.818 6.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.705 10.835 7.044 1.00 0.00 H new ATOM 1771 N VAL A 111 -1.208 4.007 7.620 1.00 0.00 N ATOM 1772 CA VAL A 111 -1.924 2.912 8.207 1.00 0.00 C ATOM 1773 C VAL A 111 -3.152 3.497 8.867 1.00 0.00 C ATOM 1774 O VAL A 111 -3.100 4.605 9.428 1.00 0.00 O ATOM 1775 CB VAL A 111 -1.040 2.135 9.229 1.00 0.00 C ATOM 1776 CG1 VAL A 111 -1.816 1.024 9.933 1.00 0.00 C ATOM 1777 CG2 VAL A 111 0.135 1.537 8.503 1.00 0.00 C ATOM 0 H VAL A 111 -0.556 4.470 8.253 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.207 2.185 7.446 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.708 2.840 9.991 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.159 0.510 10.635 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.659 1.455 10.473 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.184 0.313 9.194 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.760 0.991 9.210 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.223 0.854 7.732 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.720 2.332 8.040 1.00 0.00 H new ATOM 1787 N ALA A 112 -4.231 2.795 8.813 1.00 0.00 N ATOM 1788 CA ALA A 112 -5.478 3.289 9.295 1.00 0.00 C ATOM 1789 C ALA A 112 -5.850 2.551 10.556 1.00 0.00 C ATOM 1790 O ALA A 112 -5.027 1.798 11.117 1.00 0.00 O ATOM 1791 CB ALA A 112 -6.545 3.105 8.221 1.00 0.00 C ATOM 0 H ALA A 112 -4.275 1.851 8.429 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.399 4.352 9.524 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.499 3.482 8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.258 3.655 7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.641 2.046 7.982 1.00 0.00 H new ATOM 1797 N TYR A 113 -7.037 2.778 11.031 1.00 0.00 N ATOM 1798 CA TYR A 113 -7.478 2.152 12.235 1.00 0.00 C ATOM 1799 C TYR A 113 -8.074 0.811 11.904 1.00 0.00 C ATOM 1800 O TYR A 113 -9.214 0.699 11.465 1.00 0.00 O ATOM 1801 CB TYR A 113 -8.419 3.074 13.006 1.00 0.00 C ATOM 1802 CG TYR A 113 -7.748 4.398 13.303 1.00 0.00 C ATOM 1803 CD1 TYR A 113 -6.651 4.457 14.154 1.00 0.00 C ATOM 1804 CD2 TYR A 113 -8.166 5.575 12.691 1.00 0.00 C ATOM 1805 CE1 TYR A 113 -5.999 5.646 14.398 1.00 0.00 C ATOM 1806 CE2 TYR A 113 -7.510 6.769 12.925 1.00 0.00 C ATOM 1807 CZ TYR A 113 -6.428 6.796 13.782 1.00 0.00 C ATOM 1808 OH TYR A 113 -5.761 7.981 14.012 1.00 0.00 O ATOM 0 H TYR A 113 -7.721 3.398 10.597 1.00 0.00 H new ATOM 0 HA TYR A 113 -6.636 1.971 12.903 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.326 3.243 12.426 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.721 2.597 13.938 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.303 3.554 14.633 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.015 5.556 12.024 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.154 5.673 15.071 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -7.842 7.675 12.440 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.187 8.701 13.502 1.00 0.00 H new ATOM 1818 N VAL A 114 -7.233 -0.175 12.029 1.00 0.00 N ATOM 1819 CA VAL A 114 -7.513 -1.539 11.671 1.00 0.00 C ATOM 1820 C VAL A 114 -8.650 -2.127 12.502 1.00 0.00 C ATOM 1821 O VAL A 114 -8.582 -2.183 13.751 1.00 0.00 O ATOM 1822 CB VAL A 114 -6.250 -2.396 11.846 1.00 0.00 C ATOM 1823 CG1 VAL A 114 -6.500 -3.811 11.412 1.00 0.00 C ATOM 1824 CG2 VAL A 114 -5.073 -1.792 11.091 1.00 0.00 C ATOM 0 H VAL A 114 -6.291 -0.046 12.399 1.00 0.00 H new ATOM 0 HA VAL A 114 -7.826 -1.545 10.627 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.995 -2.410 12.906 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.591 -4.398 11.545 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.301 -4.240 12.014 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -6.789 -3.824 10.361 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.191 -2.417 11.231 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.313 -1.735 10.029 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.872 -0.791 11.472 1.00 0.00 H new ATOM 1834 N TYR A 115 -9.674 -2.557 11.814 1.00 0.00 N ATOM 1835 CA TYR A 115 -10.817 -3.154 12.419 1.00 0.00 C ATOM 1836 C TYR A 115 -10.744 -4.655 12.328 1.00 0.00 C ATOM 1837 O TYR A 115 -10.676 -5.234 11.240 1.00 0.00 O ATOM 1838 CB TYR A 115 -12.126 -2.593 11.838 1.00 0.00 C ATOM 1839 CG TYR A 115 -12.300 -1.120 12.136 1.00 0.00 C ATOM 1840 CD1 TYR A 115 -12.357 -0.684 13.446 1.00 0.00 C ATOM 1841 CD2 TYR A 115 -12.362 -0.168 11.124 1.00 0.00 C ATOM 1842 CE1 TYR A 115 -12.478 0.650 13.753 1.00 0.00 C ATOM 1843 CE2 TYR A 115 -12.475 1.179 11.426 1.00 0.00 C ATOM 1844 CZ TYR A 115 -12.533 1.577 12.745 1.00 0.00 C ATOM 1845 OH TYR A 115 -12.633 2.914 13.060 1.00 0.00 O ATOM 0 H TYR A 115 -9.730 -2.497 10.797 1.00 0.00 H new ATOM 0 HA TYR A 115 -10.817 -2.893 13.477 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -12.138 -2.747 10.759 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -12.970 -3.147 12.248 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -12.305 -1.408 14.246 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -12.322 -0.482 10.092 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -12.530 0.967 14.784 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.517 1.912 10.634 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.660 3.443 12.236 1.00 0.00 H new ATOM 1855 N LYS A 116 -10.713 -5.266 13.486 1.00 0.00 N ATOM 1856 CA LYS A 116 -10.632 -6.696 13.628 1.00 0.00 C ATOM 1857 C LYS A 116 -11.924 -7.349 13.127 1.00 0.00 C ATOM 1858 O LYS A 116 -12.970 -6.694 13.113 1.00 0.00 O ATOM 1859 CB LYS A 116 -10.358 -7.023 15.085 1.00 0.00 C ATOM 1860 CG LYS A 116 -9.013 -6.491 15.533 1.00 0.00 C ATOM 1861 CD LYS A 116 -8.789 -6.664 17.022 1.00 0.00 C ATOM 1862 CE LYS A 116 -8.656 -8.131 17.412 1.00 0.00 C ATOM 1863 NZ LYS A 116 -7.465 -8.771 16.798 1.00 0.00 N ATOM 0 H LYS A 116 -10.744 -4.770 14.377 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.817 -7.095 13.023 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.144 -6.597 15.708 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.388 -8.103 15.228 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.222 -7.005 14.987 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.940 -5.434 15.278 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.888 -6.127 17.318 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.620 -6.217 17.568 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.590 -8.212 18.497 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.553 -8.669 17.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.471 -9.790 17.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.487 -8.630 15.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.601 -8.343 17.188 1.00 0.00 H new ATOM 1877 N PRO A 117 -11.908 -8.647 12.757 1.00 0.00 N ATOM 1878 CA PRO A 117 -10.759 -9.548 12.907 1.00 0.00 C ATOM 1879 C PRO A 117 -9.702 -9.433 11.816 1.00 0.00 C ATOM 1880 O PRO A 117 -8.747 -10.193 11.820 1.00 0.00 O ATOM 1881 CB PRO A 117 -11.385 -10.954 12.876 1.00 0.00 C ATOM 1882 CG PRO A 117 -12.828 -10.775 12.493 1.00 0.00 C ATOM 1883 CD PRO A 117 -13.025 -9.333 12.111 1.00 0.00 C ATOM 0 HA PRO A 117 -10.218 -9.304 13.821 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.870 -11.591 12.157 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.300 -11.437 13.849 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.087 -11.430 11.661 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -13.480 -11.043 13.324 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -13.005 -9.199 11.029 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.985 -8.953 12.462 1.00 0.00 H new ATOM 1891 N ASN A 118 -9.848 -8.494 10.906 1.00 0.00 N ATOM 1892 CA ASN A 118 -8.894 -8.393 9.809 1.00 0.00 C ATOM 1893 C ASN A 118 -7.648 -7.686 10.237 1.00 0.00 C ATOM 1894 O ASN A 118 -7.553 -6.478 10.130 1.00 0.00 O ATOM 1895 CB ASN A 118 -9.465 -7.723 8.544 1.00 0.00 C ATOM 1896 CG ASN A 118 -10.518 -8.546 7.839 1.00 0.00 C ATOM 1897 OD1 ASN A 118 -11.295 -9.274 8.461 1.00 0.00 O ATOM 1898 ND2 ASN A 118 -10.535 -8.466 6.528 1.00 0.00 N ATOM 0 H ASN A 118 -10.597 -7.802 10.897 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.658 -9.423 9.541 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.894 -6.759 8.817 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.648 -7.524 7.850 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.206 -9.017 5.992 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.877 -7.853 6.046 1.00 0.00 H new ATOM 1905 N ASN A 119 -6.721 -8.436 10.781 1.00 0.00 N ATOM 1906 CA ASN A 119 -5.463 -7.892 11.222 1.00 0.00 C ATOM 1907 C ASN A 119 -4.388 -8.957 11.372 1.00 0.00 C ATOM 1908 O ASN A 119 -4.138 -9.484 12.464 1.00 0.00 O ATOM 1909 CB ASN A 119 -5.555 -6.974 12.481 1.00 0.00 C ATOM 1910 CG ASN A 119 -5.924 -7.626 13.818 1.00 0.00 C ATOM 1911 OD1 ASN A 119 -6.700 -8.593 13.915 1.00 0.00 O ATOM 1912 ND2 ASN A 119 -5.346 -7.098 14.864 1.00 0.00 N ATOM 0 H ASN A 119 -6.819 -9.440 10.930 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.158 -7.229 10.412 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.592 -6.479 12.605 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.290 -6.196 12.274 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.526 -7.479 15.793 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.714 -6.305 14.752 1.00 0.00 H new ATOM 1919 N THR A 120 -3.804 -9.348 10.291 1.00 0.00 N ATOM 1920 CA THR A 120 -2.713 -10.281 10.366 1.00 0.00 C ATOM 1921 C THR A 120 -1.393 -9.614 9.988 1.00 0.00 C ATOM 1922 O THR A 120 -0.366 -9.849 10.612 1.00 0.00 O ATOM 1923 CB THR A 120 -2.979 -11.515 9.518 1.00 0.00 C ATOM 1924 OG1 THR A 120 -4.284 -11.999 9.848 1.00 0.00 O ATOM 1925 CG2 THR A 120 -1.958 -12.607 9.811 1.00 0.00 C ATOM 0 H THR A 120 -4.054 -9.045 9.350 1.00 0.00 H new ATOM 0 HA THR A 120 -2.630 -10.612 11.401 1.00 0.00 H new ATOM 0 HB THR A 120 -2.907 -11.253 8.463 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.268 -12.978 9.895 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.170 -13.479 9.192 1.00 0.00 H new ATOM 0 HG22 THR A 120 -0.957 -12.238 9.588 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.016 -12.886 10.863 1.00 0.00 H new ATOM 1933 N HIS A 121 -1.414 -8.753 9.004 1.00 0.00 N ATOM 1934 CA HIS A 121 -0.200 -8.039 8.644 1.00 0.00 C ATOM 1935 C HIS A 121 -0.252 -6.601 9.150 1.00 0.00 C ATOM 1936 O HIS A 121 0.551 -5.767 8.760 1.00 0.00 O ATOM 1937 CB HIS A 121 0.137 -8.134 7.132 1.00 0.00 C ATOM 1938 CG HIS A 121 0.733 -9.465 6.705 1.00 0.00 C ATOM 1939 ND1 HIS A 121 0.267 -10.243 5.645 1.00 0.00 N ATOM 1940 CD2 HIS A 121 1.820 -10.124 7.181 1.00 0.00 C ATOM 1941 CE1 HIS A 121 1.045 -11.297 5.511 1.00 0.00 C ATOM 1942 NE2 HIS A 121 1.987 -11.248 6.424 1.00 0.00 N ATOM 0 H HIS A 121 -2.236 -8.527 8.443 1.00 0.00 H new ATOM 0 HA HIS A 121 0.630 -8.536 9.147 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.772 -7.956 6.558 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.837 -7.338 6.877 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -0.546 -10.030 5.067 1.00 0.00 H new ATOM 0 HD2 HIS A 121 2.441 -9.815 8.009 1.00 0.00 H new ATOM 0 HE1 HIS A 121 0.927 -12.075 4.771 1.00 0.00 H new ATOM 1951 N GLU A 122 -1.176 -6.363 10.092 1.00 0.00 N ATOM 1952 CA GLU A 122 -1.374 -5.071 10.758 1.00 0.00 C ATOM 1953 C GLU A 122 -0.078 -4.573 11.374 1.00 0.00 C ATOM 1954 O GLU A 122 0.345 -3.453 11.131 1.00 0.00 O ATOM 1955 CB GLU A 122 -2.422 -5.252 11.864 1.00 0.00 C ATOM 1956 CG GLU A 122 -2.523 -4.098 12.857 1.00 0.00 C ATOM 1957 CD GLU A 122 -3.471 -4.395 13.988 1.00 0.00 C ATOM 1958 OE1 GLU A 122 -3.237 -5.361 14.736 1.00 0.00 O ATOM 1959 OE2 GLU A 122 -4.469 -3.699 14.146 1.00 0.00 O ATOM 0 H GLU A 122 -1.821 -7.082 10.419 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.707 -4.338 10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -3.397 -5.396 11.399 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.193 -6.165 12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.534 -3.884 13.262 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -2.855 -3.201 12.335 1.00 0.00 H new ATOM 1966 N GLN A 123 0.547 -5.444 12.140 1.00 0.00 N ATOM 1967 CA GLN A 123 1.778 -5.147 12.872 1.00 0.00 C ATOM 1968 C GLN A 123 2.889 -4.756 11.902 1.00 0.00 C ATOM 1969 O GLN A 123 3.602 -3.768 12.110 1.00 0.00 O ATOM 1970 CB GLN A 123 2.177 -6.384 13.659 1.00 0.00 C ATOM 1971 CG GLN A 123 1.054 -6.938 14.517 1.00 0.00 C ATOM 1972 CD GLN A 123 1.414 -8.248 15.182 1.00 0.00 C ATOM 1973 OE1 GLN A 123 1.960 -8.279 16.285 1.00 0.00 O ATOM 1974 NE2 GLN A 123 1.087 -9.336 14.535 1.00 0.00 N ATOM 0 H GLN A 123 0.214 -6.398 12.279 1.00 0.00 H new ATOM 0 HA GLN A 123 1.614 -4.311 13.552 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.509 -7.156 12.965 1.00 0.00 H new ATOM 0 HB3 GLN A 123 3.027 -6.142 14.297 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.794 -6.207 15.283 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.168 -7.081 13.899 1.00 0.00 H new ATOM 0 HE21 GLN A 123 0.636 -9.271 13.623 1.00 0.00 H new ATOM 0 HE22 GLN A 123 1.283 -10.250 14.943 1.00 0.00 H new ATOM 1983 N LEU A 124 2.991 -5.531 10.834 1.00 0.00 N ATOM 1984 CA LEU A 124 3.940 -5.318 9.754 1.00 0.00 C ATOM 1985 C LEU A 124 3.719 -3.927 9.140 1.00 0.00 C ATOM 1986 O LEU A 124 4.663 -3.144 8.977 1.00 0.00 O ATOM 1987 CB LEU A 124 3.738 -6.469 8.717 1.00 0.00 C ATOM 1988 CG LEU A 124 4.590 -6.523 7.423 1.00 0.00 C ATOM 1989 CD1 LEU A 124 4.157 -5.510 6.385 1.00 0.00 C ATOM 1990 CD2 LEU A 124 6.074 -6.388 7.718 1.00 0.00 C ATOM 0 H LEU A 124 2.399 -6.349 10.691 1.00 0.00 H new ATOM 0 HA LEU A 124 4.970 -5.343 10.110 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.896 -7.409 9.245 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.692 -6.447 8.412 1.00 0.00 H new ATOM 0 HG LEU A 124 4.414 -7.510 6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.792 -5.598 5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.120 -5.696 6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.247 -4.505 6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.636 -6.431 6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.262 -5.434 8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.391 -7.202 8.370 1.00 0.00 H new ATOM 2002 N LEU A 125 2.484 -3.634 8.827 1.00 0.00 N ATOM 2003 CA LEU A 125 2.108 -2.354 8.253 1.00 0.00 C ATOM 2004 C LEU A 125 2.339 -1.189 9.223 1.00 0.00 C ATOM 2005 O LEU A 125 2.868 -0.157 8.823 1.00 0.00 O ATOM 2006 CB LEU A 125 0.673 -2.404 7.737 1.00 0.00 C ATOM 2007 CG LEU A 125 0.444 -3.389 6.579 1.00 0.00 C ATOM 2008 CD1 LEU A 125 -1.020 -3.482 6.229 1.00 0.00 C ATOM 2009 CD2 LEU A 125 1.252 -2.975 5.355 1.00 0.00 C ATOM 0 H LEU A 125 1.702 -4.275 8.961 1.00 0.00 H new ATOM 0 HA LEU A 125 2.763 -2.164 7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.013 -2.673 8.562 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.383 -1.405 7.410 1.00 0.00 H new ATOM 0 HG LEU A 125 0.781 -4.373 6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.154 -4.185 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.580 -3.828 7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.386 -2.500 5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.077 -3.684 4.546 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.945 -1.979 5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.313 -2.965 5.605 1.00 0.00 H new ATOM 2021 N ARG A 126 1.982 -1.369 10.499 1.00 0.00 N ATOM 2022 CA ARG A 126 2.217 -0.334 11.530 1.00 0.00 C ATOM 2023 C ARG A 126 3.694 0.007 11.619 1.00 0.00 C ATOM 2024 O ARG A 126 4.082 1.186 11.710 1.00 0.00 O ATOM 2025 CB ARG A 126 1.742 -0.795 12.898 1.00 0.00 C ATOM 2026 CG ARG A 126 0.246 -0.844 13.082 1.00 0.00 C ATOM 2027 CD ARG A 126 -0.050 -1.392 14.448 1.00 0.00 C ATOM 2028 NE ARG A 126 -1.466 -1.369 14.800 1.00 0.00 N ATOM 2029 CZ ARG A 126 -1.956 -1.765 15.978 1.00 0.00 C ATOM 2030 NH1 ARG A 126 -1.150 -2.339 16.882 1.00 0.00 N ATOM 2031 NH2 ARG A 126 -3.246 -1.611 16.231 1.00 0.00 N ATOM 0 H ARG A 126 1.531 -2.215 10.848 1.00 0.00 H new ATOM 0 HA ARG A 126 1.649 0.548 11.233 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.147 -1.789 13.088 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.162 -0.130 13.653 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.182 0.153 12.973 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.209 -1.471 12.316 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.311 -2.419 14.503 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.508 -0.818 15.188 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.125 -1.028 14.100 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.161 -2.474 16.671 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.525 -2.641 17.781 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.857 -1.193 15.529 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.629 -1.910 17.128 1.00 0.00 H new ATOM 2045 N LYS A 127 4.501 -1.037 11.564 1.00 0.00 N ATOM 2046 CA LYS A 127 5.939 -0.942 11.585 1.00 0.00 C ATOM 2047 C LYS A 127 6.428 -0.190 10.368 1.00 0.00 C ATOM 2048 O LYS A 127 7.254 0.703 10.473 1.00 0.00 O ATOM 2049 CB LYS A 127 6.523 -2.349 11.627 1.00 0.00 C ATOM 2050 CG LYS A 127 8.017 -2.433 11.399 1.00 0.00 C ATOM 2051 CD LYS A 127 8.494 -3.859 11.545 1.00 0.00 C ATOM 2052 CE LYS A 127 8.567 -4.283 13.000 1.00 0.00 C ATOM 2053 NZ LYS A 127 9.539 -3.460 13.746 1.00 0.00 N ATOM 0 H LYS A 127 4.160 -1.996 11.502 1.00 0.00 H new ATOM 0 HA LYS A 127 6.264 -0.393 12.469 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.294 -2.792 12.596 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.022 -2.956 10.873 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.261 -2.062 10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.537 -1.794 12.113 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.820 -4.525 11.006 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.478 -3.962 11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.582 -4.192 13.458 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.852 -5.333 13.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.875 -3.987 14.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.346 -3.233 13.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.082 -2.579 14.057 1.00 0.00 H new ATOM 2067 N SER A 128 5.876 -0.543 9.238 1.00 0.00 N ATOM 2068 CA SER A 128 6.198 0.075 7.981 1.00 0.00 C ATOM 2069 C SER A 128 5.871 1.580 7.983 1.00 0.00 C ATOM 2070 O SER A 128 6.601 2.375 7.392 1.00 0.00 O ATOM 2071 CB SER A 128 5.460 -0.663 6.876 1.00 0.00 C ATOM 2072 OG SER A 128 5.928 -2.005 6.790 1.00 0.00 O ATOM 0 H SER A 128 5.177 -1.282 9.165 1.00 0.00 H new ATOM 0 HA SER A 128 7.272 0.003 7.808 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.388 -0.655 7.075 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.611 -0.155 5.924 1.00 0.00 H new ATOM 0 HG SER A 128 5.536 -2.535 7.515 1.00 0.00 H new ATOM 2078 N GLU A 129 4.794 1.960 8.666 1.00 0.00 N ATOM 2079 CA GLU A 129 4.422 3.359 8.780 1.00 0.00 C ATOM 2080 C GLU A 129 5.440 4.093 9.623 1.00 0.00 C ATOM 2081 O GLU A 129 5.947 5.142 9.227 1.00 0.00 O ATOM 2082 CB GLU A 129 3.025 3.526 9.387 1.00 0.00 C ATOM 2083 CG GLU A 129 2.619 4.980 9.519 1.00 0.00 C ATOM 2084 CD GLU A 129 1.255 5.202 10.132 1.00 0.00 C ATOM 2085 OE1 GLU A 129 1.149 5.234 11.380 1.00 0.00 O ATOM 2086 OE2 GLU A 129 0.279 5.398 9.393 1.00 0.00 O ATOM 0 H GLU A 129 4.167 1.315 9.147 1.00 0.00 H new ATOM 0 HA GLU A 129 4.402 3.782 7.776 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.298 3.004 8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.001 3.055 10.370 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.363 5.497 10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.637 5.439 8.531 1.00 0.00 H new ATOM 2093 N ALA A 130 5.758 3.513 10.776 1.00 0.00 N ATOM 2094 CA ALA A 130 6.722 4.091 11.699 1.00 0.00 C ATOM 2095 C ALA A 130 8.074 4.227 11.017 1.00 0.00 C ATOM 2096 O ALA A 130 8.751 5.251 11.146 1.00 0.00 O ATOM 2097 CB ALA A 130 6.832 3.246 12.962 1.00 0.00 C ATOM 0 H ALA A 130 5.355 2.632 11.094 1.00 0.00 H new ATOM 0 HA ALA A 130 6.378 5.083 11.991 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.558 3.696 13.639 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.860 3.197 13.453 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.156 2.239 12.699 1.00 0.00 H new ATOM 2103 N GLN A 131 8.422 3.205 10.259 1.00 0.00 N ATOM 2104 CA GLN A 131 9.640 3.167 9.485 1.00 0.00 C ATOM 2105 C GLN A 131 9.669 4.316 8.483 1.00 0.00 C ATOM 2106 O GLN A 131 10.613 5.079 8.448 1.00 0.00 O ATOM 2107 CB GLN A 131 9.739 1.833 8.754 1.00 0.00 C ATOM 2108 CG GLN A 131 10.949 0.991 9.126 1.00 0.00 C ATOM 2109 CD GLN A 131 12.255 1.660 8.768 1.00 0.00 C ATOM 2110 OE1 GLN A 131 12.856 2.380 9.578 1.00 0.00 O ATOM 2111 NE2 GLN A 131 12.675 1.468 7.546 1.00 0.00 N ATOM 0 H GLN A 131 7.853 2.364 10.165 1.00 0.00 H new ATOM 0 HA GLN A 131 10.491 3.274 10.158 1.00 0.00 H new ATOM 0 HB2 GLN A 131 8.836 1.256 8.956 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.762 2.023 7.681 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.931 0.788 10.197 1.00 0.00 H new ATOM 0 HG3 GLN A 131 10.887 0.028 8.618 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.147 0.866 6.914 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.531 1.920 7.224 1.00 0.00 H new ATOM 2120 N ALA A 132 8.597 4.473 7.733 1.00 0.00 N ATOM 2121 CA ALA A 132 8.507 5.511 6.717 1.00 0.00 C ATOM 2122 C ALA A 132 8.618 6.904 7.325 1.00 0.00 C ATOM 2123 O ALA A 132 9.250 7.805 6.739 1.00 0.00 O ATOM 2124 CB ALA A 132 7.222 5.368 5.934 1.00 0.00 C ATOM 0 H ALA A 132 7.764 3.889 7.807 1.00 0.00 H new ATOM 0 HA ALA A 132 9.349 5.386 6.036 1.00 0.00 H new ATOM 0 HB1 ALA A 132 7.168 6.151 5.178 1.00 0.00 H new ATOM 0 HB2 ALA A 132 7.198 4.392 5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.372 5.458 6.610 1.00 0.00 H new ATOM 2130 N LYS A 133 8.026 7.065 8.500 1.00 0.00 N ATOM 2131 CA LYS A 133 8.061 8.304 9.241 1.00 0.00 C ATOM 2132 C LYS A 133 9.481 8.662 9.657 1.00 0.00 C ATOM 2133 O LYS A 133 9.945 9.769 9.397 1.00 0.00 O ATOM 2134 CB LYS A 133 7.175 8.199 10.481 1.00 0.00 C ATOM 2135 CG LYS A 133 5.684 8.127 10.205 1.00 0.00 C ATOM 2136 CD LYS A 133 4.905 7.886 11.489 1.00 0.00 C ATOM 2137 CE LYS A 133 3.408 7.983 11.265 1.00 0.00 C ATOM 2138 NZ LYS A 133 2.643 7.652 12.488 1.00 0.00 N ATOM 0 H LYS A 133 7.502 6.324 8.966 1.00 0.00 H new ATOM 0 HA LYS A 133 7.686 9.093 8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.468 7.312 11.043 1.00 0.00 H new ATOM 0 HB3 LYS A 133 7.369 9.060 11.121 1.00 0.00 H new ATOM 0 HG2 LYS A 133 5.351 9.056 9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.480 7.325 9.495 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.151 6.900 11.884 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.208 8.615 12.241 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.154 8.992 10.941 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.117 7.307 10.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.051 6.815 12.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.303 7.452 13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.037 8.456 12.747 1.00 0.00 H new ATOM 2152 N LYS A 134 10.191 7.700 10.246 1.00 0.00 N ATOM 2153 CA LYS A 134 11.528 7.959 10.775 1.00 0.00 C ATOM 2154 C LYS A 134 12.545 8.090 9.663 1.00 0.00 C ATOM 2155 O LYS A 134 13.550 8.781 9.806 1.00 0.00 O ATOM 2156 CB LYS A 134 11.961 6.882 11.791 1.00 0.00 C ATOM 2157 CG LYS A 134 11.896 5.456 11.261 1.00 0.00 C ATOM 2158 CD LYS A 134 12.417 4.439 12.262 1.00 0.00 C ATOM 2159 CE LYS A 134 13.937 4.445 12.349 1.00 0.00 C ATOM 2160 NZ LYS A 134 14.565 4.005 11.081 1.00 0.00 N ATOM 0 H LYS A 134 9.865 6.741 10.368 1.00 0.00 H new ATOM 0 HA LYS A 134 11.482 8.911 11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.982 7.091 12.112 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.327 6.958 12.675 1.00 0.00 H new ATOM 0 HG2 LYS A 134 10.865 5.214 11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 134 12.477 5.387 10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 134 11.998 4.652 13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.075 3.444 11.978 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.282 5.449 12.596 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.257 3.790 13.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.412 3.440 11.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.889 3.428 10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 14.835 4.838 10.520 1.00 0.00 H new ATOM 2174 N GLU A 135 12.272 7.446 8.550 1.00 0.00 N ATOM 2175 CA GLU A 135 13.158 7.495 7.419 1.00 0.00 C ATOM 2176 C GLU A 135 12.953 8.738 6.593 1.00 0.00 C ATOM 2177 O GLU A 135 13.750 9.028 5.694 1.00 0.00 O ATOM 2178 CB GLU A 135 12.990 6.274 6.576 1.00 0.00 C ATOM 2179 CG GLU A 135 13.409 5.050 7.316 1.00 0.00 C ATOM 2180 CD GLU A 135 14.843 5.080 7.742 1.00 0.00 C ATOM 2181 OE1 GLU A 135 15.726 4.778 6.936 1.00 0.00 O ATOM 2182 OE2 GLU A 135 15.117 5.387 8.918 1.00 0.00 O ATOM 0 H GLU A 135 11.436 6.879 8.408 1.00 0.00 H new ATOM 0 HA GLU A 135 14.177 7.526 7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.948 6.179 6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.581 6.373 5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.778 4.932 8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.242 4.177 6.685 1.00 0.00 H new ATOM 2189 N LYS A 136 11.872 9.471 6.897 1.00 0.00 N ATOM 2190 CA LYS A 136 11.516 10.706 6.205 1.00 0.00 C ATOM 2191 C LYS A 136 11.404 10.490 4.707 1.00 0.00 C ATOM 2192 O LYS A 136 12.035 11.185 3.901 1.00 0.00 O ATOM 2193 CB LYS A 136 12.469 11.856 6.555 1.00 0.00 C ATOM 2194 CG LYS A 136 12.401 12.283 8.014 1.00 0.00 C ATOM 2195 CD LYS A 136 13.347 13.428 8.290 1.00 0.00 C ATOM 2196 CE LYS A 136 13.207 13.952 9.703 1.00 0.00 C ATOM 2197 NZ LYS A 136 14.116 15.093 9.961 1.00 0.00 N ATOM 0 H LYS A 136 11.218 9.216 7.637 1.00 0.00 H new ATOM 0 HA LYS A 136 10.529 11.004 6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.490 11.554 6.321 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.237 12.713 5.923 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.382 12.581 8.262 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.651 11.438 8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.373 13.098 8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.155 14.235 7.583 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.176 14.263 9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.420 13.151 10.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.666 15.752 10.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.006 14.742 10.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.315 15.587 9.068 1.00 0.00 H new ATOM 2211 N LEU A 137 10.640 9.484 4.350 1.00 0.00 N ATOM 2212 CA LEU A 137 10.408 9.142 2.960 1.00 0.00 C ATOM 2213 C LEU A 137 9.505 10.195 2.307 1.00 0.00 C ATOM 2214 O LEU A 137 9.030 11.067 2.994 1.00 0.00 O ATOM 2215 CB LEU A 137 9.842 7.731 2.880 1.00 0.00 C ATOM 2216 CG LEU A 137 10.770 6.645 3.459 1.00 0.00 C ATOM 2217 CD1 LEU A 137 10.106 5.311 3.495 1.00 0.00 C ATOM 2218 CD2 LEU A 137 12.053 6.546 2.669 1.00 0.00 C ATOM 0 H LEU A 137 10.160 8.877 5.014 1.00 0.00 H new ATOM 0 HA LEU A 137 11.343 9.147 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.891 7.702 3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.631 7.495 1.837 1.00 0.00 H new ATOM 0 HG LEU A 137 11.001 6.944 4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 137 10.793 4.574 3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.213 5.366 4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.825 5.017 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.687 5.772 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.824 6.292 1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 137 12.575 7.502 2.701 1.00 0.00 H new ATOM 2230 N ASN A 138 9.247 10.072 1.008 1.00 0.00 N ATOM 2231 CA ASN A 138 8.579 11.132 0.187 1.00 0.00 C ATOM 2232 C ASN A 138 7.457 11.940 0.874 1.00 0.00 C ATOM 2233 O ASN A 138 7.579 13.168 0.982 1.00 0.00 O ATOM 2234 CB ASN A 138 8.171 10.643 -1.228 1.00 0.00 C ATOM 2235 CG ASN A 138 7.079 9.588 -1.269 1.00 0.00 C ATOM 2236 OD1 ASN A 138 5.905 9.907 -1.415 1.00 0.00 O ATOM 2237 ND2 ASN A 138 7.448 8.333 -1.137 1.00 0.00 N ATOM 0 H ASN A 138 9.488 9.238 0.473 1.00 0.00 H new ATOM 0 HA ASN A 138 9.377 11.865 0.068 1.00 0.00 H new ATOM 0 HB2 ASN A 138 7.841 11.504 -1.809 1.00 0.00 H new ATOM 0 HB3 ASN A 138 9.056 10.244 -1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.748 7.591 -1.155 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.434 8.101 -1.017 1.00 0.00 H new ATOM 2244 N ILE A 139 6.394 11.308 1.369 1.00 0.00 N ATOM 2245 CA ILE A 139 5.343 12.115 2.003 1.00 0.00 C ATOM 2246 C ILE A 139 5.651 12.440 3.477 1.00 0.00 C ATOM 2247 O ILE A 139 4.985 13.275 4.077 1.00 0.00 O ATOM 2248 CB ILE A 139 3.909 11.522 1.910 1.00 0.00 C ATOM 2249 CG1 ILE A 139 3.777 10.249 2.762 1.00 0.00 C ATOM 2250 CG2 ILE A 139 3.527 11.256 0.454 1.00 0.00 C ATOM 2251 CD1 ILE A 139 2.379 9.679 2.815 1.00 0.00 C ATOM 0 H ILE A 139 6.237 10.300 1.350 1.00 0.00 H new ATOM 0 HA ILE A 139 5.352 13.030 1.411 1.00 0.00 H new ATOM 0 HB ILE A 139 3.213 12.258 2.312 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.452 9.490 2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.106 10.470 3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.520 10.841 0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.558 12.190 -0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.230 10.547 0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.375 8.783 3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 139 1.700 10.419 3.240 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.052 9.423 1.807 1.00 0.00 H new ATOM 2263 N TRP A 140 6.652 11.800 4.041 1.00 0.00 N ATOM 2264 CA TRP A 140 6.976 11.972 5.463 1.00 0.00 C ATOM 2265 C TRP A 140 8.198 12.864 5.662 1.00 0.00 C ATOM 2266 O TRP A 140 8.631 13.106 6.792 1.00 0.00 O ATOM 2267 CB TRP A 140 7.214 10.620 6.140 1.00 0.00 C ATOM 2268 CG TRP A 140 6.027 9.705 6.127 1.00 0.00 C ATOM 2269 CD1 TRP A 140 5.870 8.582 5.374 1.00 0.00 C ATOM 2270 CD2 TRP A 140 4.825 9.842 6.896 1.00 0.00 C ATOM 2271 NE1 TRP A 140 4.655 7.998 5.644 1.00 0.00 N ATOM 2272 CE2 TRP A 140 3.997 8.753 6.570 1.00 0.00 C ATOM 2273 CE3 TRP A 140 4.371 10.774 7.834 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 2.749 8.569 7.144 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 3.127 10.592 8.403 1.00 0.00 C ATOM 2276 CH2 TRP A 140 2.331 9.495 8.057 1.00 0.00 C ATOM 0 H TRP A 140 7.264 11.152 3.545 1.00 0.00 H new ATOM 0 HA TRP A 140 6.117 12.458 5.925 1.00 0.00 H new ATOM 0 HB2 TRP A 140 8.048 10.121 5.646 1.00 0.00 H new ATOM 0 HB3 TRP A 140 7.514 10.792 7.174 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.594 8.205 4.667 1.00 0.00 H new ATOM 0 HE1 TRP A 140 4.303 7.139 5.221 1.00 0.00 H new ATOM 0 HE3 TRP A 140 4.983 11.621 8.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.130 7.725 6.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.763 11.307 9.126 1.00 0.00 H new ATOM 0 HH2 TRP A 140 1.364 9.377 8.522 1.00 0.00 H new ATOM 2287 N SER A 141 8.760 13.325 4.575 1.00 0.00 N ATOM 2288 CA SER A 141 9.900 14.206 4.613 1.00 0.00 C ATOM 2289 C SER A 141 9.413 15.586 5.042 1.00 0.00 C ATOM 2290 O SER A 141 8.210 15.870 4.920 1.00 0.00 O ATOM 2291 CB SER A 141 10.561 14.239 3.226 1.00 0.00 C ATOM 2292 OG SER A 141 11.799 14.933 3.238 1.00 0.00 O ATOM 0 H SER A 141 8.439 13.099 3.634 1.00 0.00 H new ATOM 0 HA SER A 141 10.648 13.859 5.326 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.722 13.219 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.886 14.716 2.515 1.00 0.00 H new ATOM 0 HG SER A 141 12.185 14.928 2.337 1.00 0.00 H new ATOM 2298 N GLU A 142 10.315 16.421 5.561 1.00 0.00 N ATOM 2299 CA GLU A 142 9.967 17.735 6.066 1.00 0.00 C ATOM 2300 C GLU A 142 9.413 18.642 4.971 1.00 0.00 C ATOM 2301 O GLU A 142 10.159 19.327 4.262 1.00 0.00 O ATOM 2302 CB GLU A 142 11.149 18.409 6.750 1.00 0.00 C ATOM 2303 CG GLU A 142 11.820 17.570 7.820 1.00 0.00 C ATOM 2304 CD GLU A 142 13.028 16.825 7.312 1.00 0.00 C ATOM 2305 OE1 GLU A 142 12.933 16.098 6.303 1.00 0.00 O ATOM 2306 OE2 GLU A 142 14.105 16.934 7.939 1.00 0.00 O ATOM 0 H GLU A 142 11.307 16.197 5.640 1.00 0.00 H new ATOM 0 HA GLU A 142 9.183 17.578 6.807 1.00 0.00 H new ATOM 0 HB2 GLU A 142 11.889 18.670 5.994 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.809 19.342 7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 142 12.119 18.215 8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.100 16.855 8.218 1.00 0.00 H new ATOM 2313 N ASP A 143 8.125 18.587 4.809 1.00 0.00 N ATOM 2314 CA ASP A 143 7.418 19.362 3.808 1.00 0.00 C ATOM 2315 C ASP A 143 6.416 20.261 4.501 1.00 0.00 C ATOM 2316 O ASP A 143 6.176 21.399 4.093 1.00 0.00 O ATOM 2317 CB ASP A 143 6.716 18.411 2.841 1.00 0.00 C ATOM 2318 CG ASP A 143 6.035 19.107 1.691 1.00 0.00 C ATOM 2319 OD1 ASP A 143 6.734 19.657 0.820 1.00 0.00 O ATOM 2320 OD2 ASP A 143 4.782 19.091 1.619 1.00 0.00 O ATOM 0 H ASP A 143 7.516 17.995 5.374 1.00 0.00 H new ATOM 0 HA ASP A 143 8.114 19.981 3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.447 17.705 2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 143 5.976 17.829 3.391 1.00 0.00 H new ATOM 2325 N ASN A 144 5.858 19.754 5.579 1.00 0.00 N ATOM 2326 CA ASN A 144 4.937 20.507 6.425 1.00 0.00 C ATOM 2327 C ASN A 144 5.581 20.655 7.783 1.00 0.00 C ATOM 2328 O ASN A 144 4.933 21.022 8.776 1.00 0.00 O ATOM 2329 CB ASN A 144 3.582 19.773 6.604 1.00 0.00 C ATOM 2330 CG ASN A 144 2.837 19.499 5.312 1.00 0.00 C ATOM 2331 OD1 ASN A 144 2.112 20.353 4.807 1.00 0.00 O ATOM 2332 ND2 ASN A 144 2.955 18.293 4.798 1.00 0.00 N ATOM 0 H ASN A 144 6.027 18.801 5.901 1.00 0.00 H new ATOM 0 HA ASN A 144 4.738 21.470 5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.761 18.826 7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 144 2.944 20.369 7.256 1.00 0.00 H new ATOM 0 HD21 ASN A 144 2.436 18.045 3.956 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.566 17.607 5.242 1.00 0.00 H new ATOM 2339 N ALA A 145 6.863 20.379 7.824 1.00 0.00 N ATOM 2340 CA ALA A 145 7.616 20.376 9.046 1.00 0.00 C ATOM 2341 C ALA A 145 8.959 21.029 8.835 1.00 0.00 C ATOM 2342 O ALA A 145 9.374 21.234 7.692 1.00 0.00 O ATOM 2343 CB ALA A 145 7.807 18.941 9.526 1.00 0.00 C ATOM 0 H ALA A 145 7.415 20.148 6.998 1.00 0.00 H new ATOM 0 HA ALA A 145 7.068 20.940 9.801 1.00 0.00 H new ATOM 0 HB1 ALA A 145 8.379 18.941 10.454 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.833 18.483 9.700 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.345 18.372 8.768 1.00 0.00 H new ATOM 2349 N ASP A 146 9.591 21.401 9.942 1.00 0.00 N ATOM 2350 CA ASP A 146 10.963 21.957 10.008 1.00 0.00 C ATOM 2351 C ASP A 146 11.125 23.369 9.512 1.00 0.00 C ATOM 2352 O ASP A 146 11.906 24.123 10.077 1.00 0.00 O ATOM 2353 CB ASP A 146 12.022 21.025 9.424 1.00 0.00 C ATOM 2354 CG ASP A 146 12.443 19.952 10.395 1.00 0.00 C ATOM 2355 OD1 ASP A 146 11.579 19.246 10.967 1.00 0.00 O ATOM 2356 OD2 ASP A 146 13.658 19.828 10.654 1.00 0.00 O ATOM 0 H ASP A 146 9.156 21.326 10.861 1.00 0.00 H new ATOM 0 HA ASP A 146 11.140 22.025 11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 146 11.632 20.559 8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.895 21.609 9.132 1.00 0.00 H new ATOM 2361 N SER A 147 10.432 23.729 8.475 1.00 0.00 N ATOM 2362 CA SER A 147 10.480 25.070 7.963 1.00 0.00 C ATOM 2363 C SER A 147 9.771 26.044 8.919 1.00 0.00 C ATOM 2364 O SER A 147 8.551 26.180 8.895 1.00 0.00 O ATOM 2365 CB SER A 147 9.880 25.093 6.558 1.00 0.00 C ATOM 2366 OG SER A 147 8.659 24.347 6.524 1.00 0.00 O ATOM 0 H SER A 147 9.816 23.103 7.957 1.00 0.00 H new ATOM 0 HA SER A 147 11.516 25.403 7.895 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.693 26.122 6.252 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.590 24.673 5.846 1.00 0.00 H new ATOM 0 HG SER A 147 8.092 24.613 7.277 1.00 0.00 H new ATOM 2372 N GLY A 148 10.538 26.635 9.809 1.00 0.00 N ATOM 2373 CA GLY A 148 10.005 27.570 10.764 1.00 0.00 C ATOM 2374 C GLY A 148 10.938 28.728 10.932 1.00 0.00 C ATOM 2375 O GLY A 148 11.216 29.184 12.054 1.00 0.00 O ATOM 0 H GLY A 148 11.543 26.479 9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 148 9.030 27.925 10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 148 9.853 27.074 11.723 1.00 0.00 H new ATOM 2379 N GLN A 149 11.459 29.165 9.825 1.00 0.00 N ATOM 2380 CA GLN A 149 12.349 30.280 9.767 1.00 0.00 C ATOM 2381 C GLN A 149 11.702 31.354 8.933 1.00 0.00 C ATOM 2382 O GLN A 149 11.618 31.198 7.688 1.00 0.00 O ATOM 2383 CB GLN A 149 13.705 29.874 9.193 1.00 0.00 C ATOM 2384 CG GLN A 149 14.423 28.824 10.027 1.00 0.00 C ATOM 2385 CD GLN A 149 15.773 28.445 9.471 1.00 0.00 C ATOM 2386 OE1 GLN A 149 16.457 29.253 8.833 1.00 0.00 O ATOM 2387 NE2 GLN A 149 16.172 27.229 9.695 1.00 0.00 N ATOM 2388 OXT GLN A 149 11.227 32.342 9.512 1.00 0.00 O ATOM 0 H GLN A 149 11.271 28.744 8.915 1.00 0.00 H new ATOM 0 HA GLN A 149 12.536 30.657 10.772 1.00 0.00 H new ATOM 0 HB2 GLN A 149 13.564 29.491 8.183 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.337 30.758 9.113 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.548 29.199 11.043 1.00 0.00 H new ATOM 0 HG3 GLN A 149 13.800 27.932 10.091 1.00 0.00 H new ATOM 0 HE21 GLN A 149 15.582 26.588 10.226 1.00 0.00 H new ATOM 0 HE22 GLN A 149 17.075 26.915 9.340 1.00 0.00 H new TER 2397 GLN A 149