USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1558 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 154 THR OG1 : rot 180:sc=-0.00932 USER MOD Set 1.2: A 155 THR OG1 : rot 109:sc= 1.23 USER MOD Set 2.1: A 86 CYS SG : rot 180:sc= 0.0959 USER MOD Set 2.2: A 103 THR OG1 : rot -116:sc= 0.408 USER MOD Set 3.1: A 9 LYS NZ :NH3+ 179:sc= 1.36 (180deg=0) USER MOD Set 3.2: A 13 HIS : no HD1:sc= 0.551 K(o=3.1,f=-2.8) USER MOD Set 3.3: A 16 SER OG : rot -49:sc= 1.2 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 6 GLN : amide:sc= -1.23! C(o=-1.2!,f=-1.6!) USER MOD Single : A 8 LYS NZ :NH3+ -133:sc= 1.27 (180deg=0.843) USER MOD Single : A 12 ASN : amide:sc= 0.825 K(o=0.82,f=-8.5!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.0769 X(o=0.077,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ -155:sc= -0.0809 (180deg=-0.537) USER MOD Single : A 31 SER OG : rot 180:sc= 0.136 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.411 X(o=0.41,f=0) USER MOD Single : A 39 SER OG : rot 122:sc= 1.22 USER MOD Single : A 45 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0555) USER MOD Single : A 46 MET CE :methyl -112:sc= -0.0479 (180deg=-0.683) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ -161:sc= -0.167 (180deg=-0.696) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -174:sc= 0.977 (180deg=0.859) USER MOD Single : A 64 HIS : no HD1:sc= -0.179 K(o=-0.18,f=-1) USER MOD Single : A 68 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 174:sc= 0.891 (180deg=0.868) USER MOD Single : A 81 CYS SG : rot 38:sc= 0.728 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc=-0.00557 USER MOD Single : A 97 TYR OH : rot 0:sc= -1.89 USER MOD Single : A 98 GLN : amide:sc= 0.455 K(o=0.45,f=-4.9!) USER MOD Single : A 109 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.19) USER MOD Single : A 111 TYR OH : rot 110:sc= -2.57! USER MOD Single : A 115 HIS : no HD1:sc= -0.0404 X(o=-0.04,f=-0.13) USER MOD Single : A 117 THR OG1 : rot 70:sc= 0.809 USER MOD Single : A 121 SER OG : rot 180:sc= 0.106 USER MOD Single : A 122 TYR OH : rot -136:sc= 0.474 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -163:sc=-0.00632 (180deg=-0.123) USER MOD Single : A 133 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0189) USER MOD Single : A 134 ASN : amide:sc= 0.398 X(o=0.4,f=-0.0074) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.6!) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0524 F(o=-1.6!,f=-0.052) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.887 K(o=-0.89,f=-3.2!) USER MOD Single : A 146 GLN : amide:sc= 0.324 X(o=0.32,f=0) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.255 USER MOD Single : A 152 LYS NZ :NH3+ -163:sc= 1.08 (180deg=-0.0992) USER MOD Single : A 157 LYS NZ :NH3+ 147:sc= 1.24 (180deg=1.07) USER MOD Single : A 161 LYS NZ :NH3+ -138:sc= -0.31 (180deg=-1.79!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 165:sc= -0.0824 (180deg=-0.341) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -12.680 -16.293 2.906 1.00 0.32 N ATOM 21 CA LEU A 2 -12.919 -15.803 1.555 1.00 0.29 C ATOM 22 C LEU A 2 -12.005 -16.490 0.560 1.00 0.25 C ATOM 23 O LEU A 2 -11.008 -17.094 0.937 1.00 0.26 O ATOM 24 CB LEU A 2 -12.761 -14.285 1.495 1.00 0.38 C ATOM 25 CG LEU A 2 -14.005 -13.502 1.934 1.00 0.51 C ATOM 26 CD1 LEU A 2 -14.100 -13.443 3.448 1.00 0.63 C ATOM 27 CD2 LEU A 2 -13.997 -12.104 1.352 1.00 0.62 C ATOM 0 HA LEU A 2 -13.946 -16.044 1.282 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.921 -13.994 2.126 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.507 -13.998 0.475 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.881 -14.027 1.554 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -14.990 -12.883 3.735 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -14.163 -14.455 3.848 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -13.215 -12.949 3.849 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -14.889 -11.569 1.678 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -13.110 -11.572 1.695 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -13.987 -12.163 0.264 1.00 0.62 H new ATOM 39 N THR A 3 -12.392 -16.459 -0.698 1.00 0.24 N ATOM 40 CA THR A 3 -11.604 -17.057 -1.761 1.00 0.22 C ATOM 41 C THR A 3 -10.789 -15.994 -2.489 1.00 0.20 C ATOM 42 O THR A 3 -11.046 -14.800 -2.330 1.00 0.20 O ATOM 43 CB THR A 3 -12.519 -17.784 -2.760 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.884 -17.409 -2.524 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.371 -19.294 -2.638 1.00 0.42 C ATOM 0 H THR A 3 -13.257 -16.021 -1.014 1.00 0.24 H new ATOM 0 HA THR A 3 -10.920 -17.778 -1.313 1.00 0.22 H new ATOM 0 HB THR A 3 -12.227 -17.493 -3.769 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.466 -17.872 -3.163 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.029 -19.783 -3.356 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.338 -19.576 -2.842 1.00 0.42 H new ATOM 0 HG23 THR A 3 -12.640 -19.606 -1.629 1.00 0.42 H new ATOM 53 N LEU A 4 -9.806 -16.432 -3.274 1.00 0.19 N ATOM 54 CA LEU A 4 -8.946 -15.525 -4.040 1.00 0.19 C ATOM 55 C LEU A 4 -9.784 -14.540 -4.856 1.00 0.18 C ATOM 56 O LEU A 4 -9.534 -13.333 -4.858 1.00 0.18 O ATOM 57 CB LEU A 4 -8.051 -16.342 -4.975 1.00 0.22 C ATOM 58 CG LEU A 4 -6.675 -15.741 -5.291 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.796 -16.800 -5.934 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.800 -14.533 -6.211 1.00 0.52 C ATOM 0 H LEU A 4 -9.582 -17.419 -3.398 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.330 -14.956 -3.344 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.901 -17.327 -4.532 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.583 -16.492 -5.914 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.221 -15.405 -4.359 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.818 -16.374 -6.159 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.677 -17.639 -5.249 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -6.261 -17.148 -6.856 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.809 -14.129 -6.417 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -7.270 -14.835 -7.147 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.410 -13.770 -5.728 1.00 0.52 H new ATOM 72 N ILE A 5 -10.785 -15.077 -5.532 1.00 0.19 N ATOM 73 CA ILE A 5 -11.679 -14.285 -6.368 1.00 0.20 C ATOM 74 C ILE A 5 -12.544 -13.355 -5.531 1.00 0.19 C ATOM 75 O ILE A 5 -12.880 -12.253 -5.968 1.00 0.19 O ATOM 76 CB ILE A 5 -12.559 -15.201 -7.236 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.679 -15.908 -8.264 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.675 -14.417 -7.921 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.446 -16.774 -9.240 1.00 0.33 C ATOM 0 H ILE A 5 -11.003 -16.073 -5.519 1.00 0.19 H new ATOM 0 HA ILE A 5 -11.062 -13.669 -7.022 1.00 0.20 H new ATOM 0 HB ILE A 5 -13.038 -15.942 -6.596 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -11.117 -15.159 -8.822 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.951 -16.527 -7.739 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -14.277 -15.095 -8.526 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -14.305 -13.947 -7.166 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -13.240 -13.649 -8.561 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.750 -17.241 -9.937 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.986 -17.547 -8.694 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -13.155 -16.158 -9.793 1.00 0.33 H new ATOM 91 N GLN A 6 -12.891 -13.790 -4.327 1.00 0.19 N ATOM 92 CA GLN A 6 -13.699 -12.972 -3.437 1.00 0.20 C ATOM 93 C GLN A 6 -13.008 -11.637 -3.207 1.00 0.17 C ATOM 94 O GLN A 6 -13.604 -10.577 -3.386 1.00 0.17 O ATOM 95 CB GLN A 6 -13.924 -13.675 -2.103 1.00 0.23 C ATOM 96 CG GLN A 6 -15.235 -14.437 -2.031 1.00 0.28 C ATOM 97 CD GLN A 6 -16.412 -13.630 -2.538 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.723 -13.636 -3.729 1.00 0.60 O ATOM 99 NE2 GLN A 6 -17.088 -12.944 -1.634 1.00 0.47 N ATOM 0 H GLN A 6 -12.627 -14.699 -3.947 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.670 -12.808 -3.903 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -13.101 -14.367 -1.923 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.899 -12.935 -1.303 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.150 -15.353 -2.615 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.421 -14.733 -0.999 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.798 -12.965 -0.656 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.900 -12.393 -1.914 1.00 0.47 H new ATOM 108 N GLY A 7 -11.733 -11.707 -2.842 1.00 0.16 N ATOM 109 CA GLY A 7 -10.960 -10.504 -2.611 1.00 0.15 C ATOM 110 C GLY A 7 -10.802 -9.690 -3.877 1.00 0.13 C ATOM 111 O GLY A 7 -10.795 -8.460 -3.834 1.00 0.13 O ATOM 0 H GLY A 7 -11.221 -12.578 -2.702 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.448 -9.899 -1.847 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.976 -10.772 -2.225 1.00 0.15 H new ATOM 115 N LYS A 8 -10.691 -10.382 -5.009 1.00 0.14 N ATOM 116 CA LYS A 8 -10.540 -9.726 -6.298 1.00 0.16 C ATOM 117 C LYS A 8 -11.778 -8.912 -6.641 1.00 0.16 C ATOM 118 O LYS A 8 -11.687 -7.711 -6.878 1.00 0.18 O ATOM 119 CB LYS A 8 -10.267 -10.749 -7.394 1.00 0.21 C ATOM 120 CG LYS A 8 -8.967 -10.494 -8.135 1.00 0.94 C ATOM 121 CD LYS A 8 -8.204 -11.783 -8.357 1.00 1.38 C ATOM 122 CE LYS A 8 -6.772 -11.513 -8.784 1.00 1.68 C ATOM 123 NZ LYS A 8 -6.141 -12.710 -9.400 1.00 2.00 N ATOM 0 H LYS A 8 -10.703 -11.401 -5.055 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.688 -9.049 -6.231 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -10.238 -11.746 -6.954 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -11.092 -10.739 -8.106 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -9.178 -10.023 -9.095 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -8.352 -9.797 -7.567 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -8.207 -12.372 -7.440 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -8.706 -12.378 -9.119 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -6.755 -10.687 -9.495 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -6.188 -11.200 -7.918 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -5.196 -12.854 -8.990 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -6.730 -13.547 -9.215 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -6.054 -12.567 -10.427 1.00 2.00 H new ATOM 137 N LYS A 9 -12.928 -9.572 -6.660 1.00 0.17 N ATOM 138 CA LYS A 9 -14.188 -8.910 -6.966 1.00 0.21 C ATOM 139 C LYS A 9 -14.454 -7.765 -5.990 1.00 0.18 C ATOM 140 O LYS A 9 -14.848 -6.668 -6.392 1.00 0.18 O ATOM 141 CB LYS A 9 -15.332 -9.919 -6.910 1.00 0.27 C ATOM 142 CG LYS A 9 -16.306 -9.806 -8.072 1.00 0.45 C ATOM 143 CD LYS A 9 -17.684 -9.330 -7.623 1.00 0.91 C ATOM 144 CE LYS A 9 -17.714 -7.830 -7.372 1.00 1.53 C ATOM 145 NZ LYS A 9 -19.095 -7.334 -7.135 1.00 1.85 N ATOM 0 H LYS A 9 -13.014 -10.570 -6.466 1.00 0.17 H new ATOM 0 HA LYS A 9 -14.122 -8.494 -7.971 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.916 -10.926 -6.894 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.878 -9.784 -5.976 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.907 -9.113 -8.812 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -16.400 -10.776 -8.561 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -18.422 -9.585 -8.384 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.970 -9.856 -6.712 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -17.091 -7.594 -6.509 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -17.284 -7.310 -8.228 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -19.070 -6.311 -6.951 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.680 -7.521 -7.974 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -19.503 -7.823 -6.313 1.00 1.85 H new ATOM 159 N ILE A 10 -14.211 -8.024 -4.712 1.00 0.16 N ATOM 160 CA ILE A 10 -14.431 -7.033 -3.668 1.00 0.17 C ATOM 161 C ILE A 10 -13.541 -5.813 -3.874 1.00 0.14 C ATOM 162 O ILE A 10 -14.031 -4.690 -3.958 1.00 0.15 O ATOM 163 CB ILE A 10 -14.192 -7.642 -2.264 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.400 -8.488 -1.849 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.916 -6.557 -1.229 1.00 0.19 C ATOM 166 CD1 ILE A 10 -15.104 -9.486 -0.749 1.00 0.28 C ATOM 0 H ILE A 10 -13.859 -8.919 -4.372 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.471 -6.713 -3.732 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.311 -8.281 -2.314 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -16.199 -7.824 -1.518 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.772 -9.024 -2.722 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.753 -7.017 -0.254 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -13.028 -5.995 -1.519 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.770 -5.882 -1.173 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -16.009 -10.045 -0.512 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.328 -10.175 -1.082 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.762 -8.957 0.140 1.00 0.28 H new ATOM 178 N VAL A 11 -12.243 -6.042 -3.991 1.00 0.12 N ATOM 179 CA VAL A 11 -11.297 -4.952 -4.175 1.00 0.11 C ATOM 180 C VAL A 11 -11.524 -4.234 -5.500 1.00 0.12 C ATOM 181 O VAL A 11 -11.499 -3.003 -5.552 1.00 0.12 O ATOM 182 CB VAL A 11 -9.838 -5.444 -4.080 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.912 -4.624 -4.971 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.375 -5.392 -2.634 1.00 0.17 C ATOM 0 H VAL A 11 -11.821 -6.970 -3.962 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.471 -4.243 -3.366 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.799 -6.474 -4.434 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.893 -4.999 -4.879 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -9.237 -4.708 -6.008 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.944 -3.579 -4.664 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.344 -5.740 -2.569 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.435 -4.367 -2.269 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -10.013 -6.032 -2.024 1.00 0.17 H new ATOM 194 N ASN A 12 -11.753 -4.996 -6.565 1.00 0.13 N ATOM 195 CA ASN A 12 -11.989 -4.405 -7.878 1.00 0.17 C ATOM 196 C ASN A 12 -13.188 -3.470 -7.834 1.00 0.17 C ATOM 197 O ASN A 12 -13.177 -2.406 -8.449 1.00 0.19 O ATOM 198 CB ASN A 12 -12.207 -5.484 -8.938 1.00 0.22 C ATOM 199 CG ASN A 12 -11.881 -4.986 -10.331 1.00 0.52 C ATOM 200 OD1 ASN A 12 -11.045 -4.097 -10.505 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.533 -5.554 -11.332 1.00 0.83 N ATOM 0 H ASN A 12 -11.780 -6.015 -6.546 1.00 0.13 H new ATOM 0 HA ASN A 12 -11.102 -3.833 -8.149 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.585 -6.349 -8.708 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -13.244 -5.819 -8.906 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.351 -5.259 -12.291 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.217 -6.287 -11.144 1.00 0.83 H new ATOM 208 N HIS A 13 -14.216 -3.871 -7.096 1.00 0.17 N ATOM 209 CA HIS A 13 -15.409 -3.056 -6.953 1.00 0.19 C ATOM 210 C HIS A 13 -15.134 -1.885 -6.013 1.00 0.16 C ATOM 211 O HIS A 13 -15.563 -0.762 -6.262 1.00 0.17 O ATOM 212 CB HIS A 13 -16.573 -3.901 -6.430 1.00 0.24 C ATOM 213 CG HIS A 13 -17.855 -3.697 -7.180 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.988 -4.410 -6.869 1.00 1.00 N ATOM 215 CD2 HIS A 13 -18.127 -2.865 -8.214 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.917 -3.995 -7.713 1.00 0.93 C ATOM 217 NE2 HIS A 13 -19.443 -3.059 -8.547 1.00 1.07 N ATOM 0 H HIS A 13 -14.245 -4.756 -6.589 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.684 -2.662 -7.931 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -16.297 -4.954 -6.481 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.737 -3.665 -5.378 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -17.439 -2.180 -8.686 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -20.932 -4.364 -7.729 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -19.961 -2.583 -9.286 1.00 1.07 H new ATOM 225 N LEU A 14 -14.406 -2.166 -4.938 1.00 0.15 N ATOM 226 CA LEU A 14 -14.049 -1.165 -3.931 1.00 0.14 C ATOM 227 C LEU A 14 -13.308 0.022 -4.534 1.00 0.14 C ATOM 228 O LEU A 14 -13.714 1.165 -4.379 1.00 0.17 O ATOM 229 CB LEU A 14 -13.173 -1.816 -2.862 1.00 0.14 C ATOM 230 CG LEU A 14 -13.838 -2.029 -1.508 1.00 0.20 C ATOM 231 CD1 LEU A 14 -14.107 -0.700 -0.825 1.00 0.39 C ATOM 232 CD2 LEU A 14 -15.121 -2.827 -1.661 1.00 0.31 C ATOM 0 H LEU A 14 -14.044 -3.098 -4.737 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.975 -0.790 -3.495 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.832 -2.782 -3.235 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.286 -1.199 -2.718 1.00 0.14 H new ATOM 0 HG LEU A 14 -13.155 -2.600 -0.879 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.582 -0.876 0.140 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -13.166 -0.171 -0.675 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.766 -0.097 -1.449 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.580 -2.968 -0.683 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.810 -2.287 -2.311 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.895 -3.799 -2.099 1.00 0.31 H new ATOM 244 N ARG A 15 -12.221 -0.266 -5.223 1.00 0.11 N ATOM 245 CA ARG A 15 -11.401 0.765 -5.851 1.00 0.13 C ATOM 246 C ARG A 15 -12.123 1.419 -7.012 1.00 0.13 C ATOM 247 O ARG A 15 -11.715 2.461 -7.494 1.00 0.14 O ATOM 248 CB ARG A 15 -10.104 0.155 -6.353 1.00 0.15 C ATOM 249 CG ARG A 15 -10.276 -0.868 -7.465 1.00 0.15 C ATOM 250 CD ARG A 15 -8.938 -1.471 -7.867 1.00 0.24 C ATOM 251 NE ARG A 15 -9.065 -2.420 -8.971 1.00 0.44 N ATOM 252 CZ ARG A 15 -8.043 -2.837 -9.720 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.817 -2.364 -9.510 1.00 0.57 N ATOM 254 NH2 ARG A 15 -8.252 -3.719 -10.685 1.00 0.86 N ATOM 0 H ARG A 15 -11.878 -1.216 -5.366 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.193 1.527 -5.100 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.455 0.955 -6.710 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.593 -0.320 -5.516 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.950 -1.658 -7.135 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.740 -0.394 -8.330 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.254 -0.672 -8.155 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.496 -1.975 -7.007 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.993 -2.786 -9.182 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.654 -1.678 -8.773 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -6.040 -2.687 -10.086 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -9.192 -4.077 -10.854 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.473 -4.040 -11.260 1.00 0.86 H new ATOM 268 N SER A 16 -13.175 0.789 -7.476 1.00 0.13 N ATOM 269 CA SER A 16 -13.932 1.337 -8.576 1.00 0.15 C ATOM 270 C SER A 16 -14.961 2.297 -8.026 1.00 0.14 C ATOM 271 O SER A 16 -15.196 3.364 -8.601 1.00 0.15 O ATOM 272 CB SER A 16 -14.575 0.224 -9.408 1.00 0.18 C ATOM 273 OG SER A 16 -15.807 -0.207 -8.857 1.00 0.22 O ATOM 0 H SER A 16 -13.525 -0.097 -7.112 1.00 0.13 H new ATOM 0 HA SER A 16 -13.267 1.880 -9.248 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.738 0.580 -10.425 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.891 -0.622 -9.472 1.00 0.18 H new ATOM 0 HG SER A 16 -15.692 -0.389 -7.901 1.00 0.22 H new ATOM 279 N ARG A 17 -15.575 1.951 -6.897 1.00 0.13 N ATOM 280 CA ARG A 17 -16.469 2.878 -6.314 1.00 0.14 C ATOM 281 C ARG A 17 -15.887 3.279 -4.972 1.00 0.13 C ATOM 282 O ARG A 17 -16.161 2.726 -3.896 1.00 0.13 O ATOM 283 CB ARG A 17 -17.845 2.221 -6.162 1.00 0.16 C ATOM 284 CG ARG A 17 -17.857 1.052 -5.189 1.00 0.15 C ATOM 285 CD ARG A 17 -18.739 -0.079 -5.656 1.00 0.18 C ATOM 286 NE ARG A 17 -18.936 -1.089 -4.610 1.00 0.23 N ATOM 287 CZ ARG A 17 -20.120 -1.619 -4.294 1.00 0.36 C ATOM 288 NH1 ARG A 17 -21.214 -1.206 -4.910 1.00 0.60 N ATOM 289 NH2 ARG A 17 -20.214 -2.548 -3.350 1.00 0.40 N ATOM 0 H ARG A 17 -15.461 1.066 -6.403 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.597 3.766 -6.933 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.561 2.971 -5.825 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.182 1.874 -7.139 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.840 0.684 -5.056 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.201 1.398 -4.214 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.706 0.318 -5.963 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -18.294 -0.548 -6.534 1.00 0.18 H new ATOM 0 HE ARG A 17 -18.117 -1.406 -4.092 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -21.154 -0.483 -5.627 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -22.119 -1.611 -4.669 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -19.377 -2.863 -2.859 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -21.123 -2.947 -3.116 1.00 0.40 H new ATOM 303 N LEU A 18 -15.084 4.276 -5.073 1.00 0.13 N ATOM 304 CA LEU A 18 -14.496 4.911 -3.916 1.00 0.13 C ATOM 305 C LEU A 18 -14.497 6.416 -4.125 1.00 0.14 C ATOM 306 O LEU A 18 -14.162 6.885 -5.216 1.00 0.16 O ATOM 307 CB LEU A 18 -13.092 4.362 -3.669 1.00 0.12 C ATOM 308 CG LEU A 18 -12.599 4.426 -2.217 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.688 3.992 -1.252 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.369 3.547 -2.044 1.00 0.61 C ATOM 0 H LEU A 18 -14.805 4.689 -5.963 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.083 4.691 -3.024 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.065 3.323 -3.997 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.391 4.913 -4.296 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.336 5.460 -1.992 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.312 4.047 -0.230 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.551 4.650 -1.357 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -13.984 2.967 -1.475 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.027 3.599 -1.010 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.621 2.516 -2.291 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.577 3.895 -2.706 1.00 0.61 H new ATOM 322 N ALA A 19 -14.867 7.187 -3.116 1.00 0.15 N ATOM 323 CA ALA A 19 -14.886 8.639 -3.264 1.00 0.16 C ATOM 324 C ALA A 19 -14.797 9.333 -1.921 1.00 0.17 C ATOM 325 O ALA A 19 -15.426 8.918 -0.956 1.00 0.16 O ATOM 326 CB ALA A 19 -16.145 9.080 -3.996 1.00 0.18 C ATOM 0 H ALA A 19 -15.154 6.843 -2.200 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.012 8.924 -3.850 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.145 10.165 -4.099 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.170 8.622 -4.985 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.023 8.769 -3.430 1.00 0.18 H new ATOM 332 N PHE A 20 -14.003 10.392 -1.859 1.00 0.17 N ATOM 333 CA PHE A 20 -13.857 11.143 -0.628 1.00 0.18 C ATOM 334 C PHE A 20 -14.169 12.604 -0.864 1.00 0.18 C ATOM 335 O PHE A 20 -13.881 13.144 -1.928 1.00 0.19 O ATOM 336 CB PHE A 20 -12.450 10.989 -0.025 1.00 0.19 C ATOM 337 CG PHE A 20 -11.348 11.724 -0.751 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.053 13.047 -0.447 1.00 1.21 C ATOM 339 CD2 PHE A 20 -10.591 11.083 -1.718 1.00 1.04 C ATOM 340 CE1 PHE A 20 -10.031 13.710 -1.095 1.00 1.27 C ATOM 341 CE2 PHE A 20 -9.564 11.745 -2.365 1.00 0.99 C ATOM 342 CZ PHE A 20 -9.285 13.060 -2.052 1.00 0.25 C ATOM 0 H PHE A 20 -13.455 10.746 -2.643 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.568 10.736 0.090 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.476 11.337 1.008 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.199 9.929 0.002 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.631 13.563 0.306 1.00 1.21 H new ATOM 0 HD2 PHE A 20 -10.805 10.055 -1.969 1.00 1.04 H new ATOM 0 HE1 PHE A 20 -9.816 14.740 -0.851 1.00 1.27 H new ATOM 0 HE2 PHE A 20 -8.980 11.233 -3.115 1.00 0.99 H new ATOM 0 HZ PHE A 20 -8.483 13.578 -2.557 1.00 0.25 H new ATOM 352 N GLU A 21 -14.779 13.238 0.113 1.00 0.18 N ATOM 353 CA GLU A 21 -15.101 14.640 -0.003 1.00 0.20 C ATOM 354 C GLU A 21 -14.076 15.449 0.771 1.00 0.20 C ATOM 355 O GLU A 21 -13.854 15.209 1.966 1.00 0.20 O ATOM 356 CB GLU A 21 -16.514 14.937 0.503 1.00 0.23 C ATOM 357 CG GLU A 21 -17.475 13.770 0.353 1.00 0.29 C ATOM 358 CD GLU A 21 -18.901 14.147 0.680 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.136 15.301 1.104 1.00 1.17 O ATOM 360 OE2 GLU A 21 -19.796 13.297 0.515 1.00 1.24 O ATOM 0 H GLU A 21 -15.060 12.806 0.993 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.072 14.919 -1.056 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.462 15.220 1.554 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -16.911 15.795 -0.039 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.428 13.394 -0.669 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.159 12.957 1.007 1.00 0.29 H new ATOM 367 N TYR A 22 -13.415 16.351 0.067 1.00 0.20 N ATOM 368 CA TYR A 22 -12.416 17.219 0.658 1.00 0.22 C ATOM 369 C TYR A 22 -12.797 18.673 0.406 1.00 0.25 C ATOM 370 O TYR A 22 -12.947 19.089 -0.744 1.00 0.26 O ATOM 371 CB TYR A 22 -11.033 16.909 0.072 1.00 0.22 C ATOM 372 CG TYR A 22 -9.967 17.934 0.411 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.758 18.340 1.724 1.00 1.24 C ATOM 374 CD2 TYR A 22 -9.169 18.496 -0.581 1.00 1.22 C ATOM 375 CE1 TYR A 22 -8.789 19.272 2.039 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.196 19.428 -0.271 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.010 19.813 1.039 1.00 0.50 C ATOM 378 OH TYR A 22 -7.039 20.739 1.353 1.00 0.63 O ATOM 0 H TYR A 22 -13.557 16.501 -0.932 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.374 17.047 1.733 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.709 15.933 0.432 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.119 16.836 -1.012 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.365 17.919 2.512 1.00 1.24 H new ATOM 0 HD2 TYR A 22 -9.312 18.199 -1.610 1.00 1.22 H new ATOM 0 HE1 TYR A 22 -8.642 19.576 3.065 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.584 19.853 -1.053 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.579 21.020 0.535 1.00 0.63 H new ATOM 388 N ASN A 23 -12.994 19.419 1.491 1.00 0.29 N ATOM 389 CA ASN A 23 -13.367 20.835 1.424 1.00 0.34 C ATOM 390 C ASN A 23 -14.728 21.011 0.759 1.00 0.32 C ATOM 391 O ASN A 23 -15.063 22.091 0.265 1.00 0.34 O ATOM 392 CB ASN A 23 -12.309 21.652 0.685 1.00 0.38 C ATOM 393 CG ASN A 23 -12.060 23.002 1.335 1.00 0.58 C ATOM 394 OD1 ASN A 23 -11.147 23.154 2.146 1.00 1.22 O ATOM 395 ND2 ASN A 23 -12.879 23.989 0.998 1.00 1.27 N ATOM 0 H ASN A 23 -12.900 19.062 2.442 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.431 21.205 2.447 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.376 21.089 0.654 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.625 21.802 -0.347 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -12.763 24.913 1.415 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -13.625 23.825 0.322 1.00 1.27 H new ATOM 402 N GLY A 24 -15.505 19.938 0.745 1.00 0.30 N ATOM 403 CA GLY A 24 -16.823 19.979 0.153 1.00 0.30 C ATOM 404 C GLY A 24 -16.855 19.364 -1.229 1.00 0.28 C ATOM 405 O GLY A 24 -17.921 19.013 -1.731 1.00 0.33 O ATOM 0 H GLY A 24 -15.242 19.034 1.137 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.525 19.451 0.799 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.160 21.014 0.095 1.00 0.30 H new ATOM 409 N GLN A 25 -15.687 19.201 -1.832 1.00 0.25 N ATOM 410 CA GLN A 25 -15.606 18.642 -3.174 1.00 0.25 C ATOM 411 C GLN A 25 -15.438 17.133 -3.129 1.00 0.22 C ATOM 412 O GLN A 25 -14.749 16.601 -2.265 1.00 0.22 O ATOM 413 CB GLN A 25 -14.452 19.270 -3.951 1.00 0.26 C ATOM 414 CG GLN A 25 -13.999 20.615 -3.401 1.00 0.31 C ATOM 415 CD GLN A 25 -13.293 21.462 -4.437 1.00 0.49 C ATOM 416 OE1 GLN A 25 -12.077 21.372 -4.609 1.00 1.04 O ATOM 417 NE2 GLN A 25 -14.049 22.299 -5.128 1.00 1.12 N ATOM 0 H GLN A 25 -14.788 19.446 -1.417 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.542 18.871 -3.684 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.606 18.583 -3.945 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.753 19.396 -4.991 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.865 21.158 -3.022 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.331 20.451 -2.555 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -15.053 22.342 -4.954 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -13.628 22.902 -5.835 1.00 1.12 H new ATOM 426 N LEU A 26 -16.081 16.455 -4.062 1.00 0.22 N ATOM 427 CA LEU A 26 -16.025 15.001 -4.135 1.00 0.21 C ATOM 428 C LEU A 26 -14.926 14.516 -5.076 1.00 0.20 C ATOM 429 O LEU A 26 -14.995 14.710 -6.290 1.00 0.22 O ATOM 430 CB LEU A 26 -17.377 14.447 -4.581 1.00 0.25 C ATOM 431 CG LEU A 26 -18.250 13.894 -3.455 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.700 13.802 -3.897 1.00 0.41 C ATOM 433 CD2 LEU A 26 -17.738 12.528 -3.017 1.00 0.33 C ATOM 0 H LEU A 26 -16.653 16.889 -4.786 1.00 0.22 H new ATOM 0 HA LEU A 26 -15.789 14.632 -3.137 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -17.926 15.238 -5.092 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.206 13.655 -5.310 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.196 14.576 -2.607 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.305 13.406 -3.081 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.061 14.794 -4.168 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -19.776 13.140 -4.759 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.368 12.144 -2.214 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -17.767 11.840 -3.862 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -16.712 12.621 -2.661 1.00 0.33 H new ATOM 445 N ILE A 27 -13.920 13.884 -4.497 1.00 0.19 N ATOM 446 CA ILE A 27 -12.805 13.342 -5.237 1.00 0.18 C ATOM 447 C ILE A 27 -12.877 11.820 -5.225 1.00 0.17 C ATOM 448 O ILE A 27 -12.769 11.184 -4.178 1.00 0.18 O ATOM 449 CB ILE A 27 -11.467 13.800 -4.638 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.386 15.329 -4.611 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.309 13.213 -5.427 1.00 0.19 C ATOM 452 CD1 ILE A 27 -11.843 15.943 -3.308 1.00 0.22 C ATOM 0 H ILE A 27 -13.858 13.734 -3.490 1.00 0.19 H new ATOM 0 HA ILE A 27 -12.863 13.708 -6.262 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.402 13.439 -3.612 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.357 15.632 -4.803 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -11.993 15.730 -5.423 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.367 13.546 -4.992 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.360 12.125 -5.393 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.368 13.547 -6.463 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.756 17.028 -3.367 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -12.882 15.672 -3.123 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.221 15.573 -2.493 1.00 0.22 H new ATOM 464 N LYS A 28 -13.076 11.250 -6.395 1.00 0.17 N ATOM 465 CA LYS A 28 -13.196 9.808 -6.544 1.00 0.17 C ATOM 466 C LYS A 28 -11.841 9.124 -6.700 1.00 0.16 C ATOM 467 O LYS A 28 -10.883 9.698 -7.225 1.00 0.17 O ATOM 468 CB LYS A 28 -14.090 9.480 -7.743 1.00 0.19 C ATOM 469 CG LYS A 28 -13.805 10.337 -8.968 1.00 0.22 C ATOM 470 CD LYS A 28 -14.695 11.575 -9.007 1.00 0.28 C ATOM 471 CE LYS A 28 -16.055 11.270 -9.621 1.00 0.41 C ATOM 472 NZ LYS A 28 -15.941 10.871 -11.049 1.00 1.11 N ATOM 0 H LYS A 28 -13.159 11.768 -7.270 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.648 9.424 -5.629 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -13.960 8.430 -8.006 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.133 9.609 -7.454 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -12.758 10.641 -8.965 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -13.963 9.746 -9.870 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -14.830 11.959 -7.996 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.203 12.359 -9.583 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.537 10.471 -9.058 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.696 12.148 -9.539 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -16.834 11.078 -11.540 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -15.168 11.403 -11.497 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -15.741 9.852 -11.110 1.00 1.11 H new ATOM 486 N ILE A 29 -11.794 7.885 -6.232 1.00 0.15 N ATOM 487 CA ILE A 29 -10.604 7.044 -6.302 1.00 0.14 C ATOM 488 C ILE A 29 -10.908 5.849 -7.182 1.00 0.13 C ATOM 489 O ILE A 29 -11.989 5.269 -7.073 1.00 0.14 O ATOM 490 CB ILE A 29 -10.138 6.530 -4.919 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.776 7.356 -3.791 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.614 6.599 -4.838 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.182 7.092 -2.423 1.00 0.16 C ATOM 0 H ILE A 29 -12.590 7.428 -5.787 1.00 0.15 H new ATOM 0 HA ILE A 29 -9.799 7.657 -6.708 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.456 5.495 -4.798 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.668 8.415 -4.024 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.845 7.144 -3.759 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.285 6.237 -3.864 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.180 5.978 -5.622 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.289 7.631 -4.971 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.685 7.713 -1.682 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.314 6.041 -2.166 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.119 7.332 -2.435 1.00 0.16 H new ATOM 505 N LEU A 30 -9.988 5.488 -8.066 1.00 0.13 N ATOM 506 CA LEU A 30 -10.225 4.376 -8.966 1.00 0.13 C ATOM 507 C LEU A 30 -9.003 3.487 -9.057 1.00 0.13 C ATOM 508 O LEU A 30 -7.995 3.725 -8.397 1.00 0.13 O ATOM 509 CB LEU A 30 -10.615 4.869 -10.359 1.00 0.16 C ATOM 510 CG LEU A 30 -12.117 5.064 -10.586 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.513 6.516 -10.376 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.509 4.596 -11.979 1.00 0.31 C ATOM 0 H LEU A 30 -9.083 5.944 -8.176 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.053 3.795 -8.560 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -10.110 5.817 -10.546 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.242 4.158 -11.096 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.654 4.460 -9.855 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.584 6.629 -10.543 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.271 6.815 -9.356 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.968 7.147 -11.078 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.579 4.742 -12.124 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.960 5.172 -12.724 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.268 3.539 -12.089 1.00 0.31 H new ATOM 524 N SER A 31 -9.099 2.483 -9.911 1.00 0.14 N ATOM 525 CA SER A 31 -8.029 1.526 -10.139 1.00 0.17 C ATOM 526 C SER A 31 -6.775 2.202 -10.708 1.00 0.18 C ATOM 527 O SER A 31 -5.710 1.593 -10.787 1.00 0.22 O ATOM 528 CB SER A 31 -8.545 0.452 -11.096 1.00 0.21 C ATOM 529 OG SER A 31 -9.516 1.002 -11.972 1.00 0.28 O ATOM 0 H SER A 31 -9.932 2.307 -10.473 1.00 0.14 H new ATOM 0 HA SER A 31 -7.739 1.078 -9.189 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.717 0.040 -11.672 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.980 -0.371 -10.530 1.00 0.21 H new ATOM 0 HG SER A 31 -9.838 0.306 -12.582 1.00 0.28 H new ATOM 535 N LYS A 32 -6.911 3.460 -11.108 1.00 0.19 N ATOM 536 CA LYS A 32 -5.792 4.207 -11.658 1.00 0.22 C ATOM 537 C LYS A 32 -4.920 4.754 -10.538 1.00 0.20 C ATOM 538 O LYS A 32 -3.712 4.938 -10.690 1.00 0.24 O ATOM 539 CB LYS A 32 -6.322 5.376 -12.478 1.00 0.27 C ATOM 540 CG LYS A 32 -7.030 4.975 -13.765 1.00 0.38 C ATOM 541 CD LYS A 32 -7.899 6.109 -14.288 1.00 0.58 C ATOM 542 CE LYS A 32 -8.814 5.647 -15.411 1.00 1.10 C ATOM 543 NZ LYS A 32 -8.122 5.629 -16.725 1.00 1.55 N ATOM 0 H LYS A 32 -7.786 3.982 -11.061 1.00 0.19 H new ATOM 0 HA LYS A 32 -5.200 3.540 -12.285 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -7.013 5.952 -11.862 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.491 6.036 -12.726 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -6.292 4.700 -14.519 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -7.646 4.094 -13.586 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -8.499 6.513 -13.473 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -7.263 6.918 -14.647 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -9.188 4.648 -15.185 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -9.680 6.307 -15.467 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -8.783 5.308 -17.461 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -7.787 6.587 -16.954 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -7.311 4.980 -16.681 1.00 1.55 H new ATOM 557 N ASN A 33 -5.555 4.989 -9.406 1.00 0.17 N ATOM 558 CA ASN A 33 -4.878 5.518 -8.228 1.00 0.17 C ATOM 559 C ASN A 33 -4.828 4.480 -7.122 1.00 0.15 C ATOM 560 O ASN A 33 -4.193 4.690 -6.087 1.00 0.15 O ATOM 561 CB ASN A 33 -5.598 6.767 -7.719 1.00 0.18 C ATOM 562 CG ASN A 33 -5.151 8.024 -8.439 1.00 0.28 C ATOM 563 OD1 ASN A 33 -5.645 8.341 -9.524 1.00 0.91 O ATOM 564 ND2 ASN A 33 -4.213 8.750 -7.845 1.00 1.19 N ATOM 0 H ASN A 33 -6.552 4.821 -9.273 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.859 5.778 -8.515 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.673 6.641 -7.847 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.415 6.879 -6.650 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -3.875 9.605 -8.286 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -3.830 8.453 -6.947 1.00 1.19 H new ATOM 571 N ILE A 34 -5.485 3.356 -7.354 1.00 0.14 N ATOM 572 CA ILE A 34 -5.522 2.291 -6.370 1.00 0.13 C ATOM 573 C ILE A 34 -4.959 0.992 -6.939 1.00 0.14 C ATOM 574 O ILE A 34 -5.349 0.541 -8.020 1.00 0.16 O ATOM 575 CB ILE A 34 -6.950 2.062 -5.831 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.279 3.100 -4.766 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.092 0.660 -5.250 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.738 3.119 -4.371 1.00 0.18 C ATOM 0 H ILE A 34 -5.998 3.159 -8.213 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.893 2.606 -5.538 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.649 2.164 -6.661 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.674 2.905 -3.881 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.998 4.087 -5.133 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.107 0.522 -4.876 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.887 -0.078 -6.026 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.384 0.532 -4.432 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.899 3.882 -3.609 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.349 3.345 -5.245 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -9.020 2.144 -3.973 1.00 0.18 H new ATOM 590 N VAL A 35 -4.051 0.399 -6.183 1.00 0.13 N ATOM 591 CA VAL A 35 -3.407 -0.853 -6.559 1.00 0.14 C ATOM 592 C VAL A 35 -3.761 -1.923 -5.528 1.00 0.13 C ATOM 593 O VAL A 35 -3.889 -1.619 -4.349 1.00 0.16 O ATOM 594 CB VAL A 35 -1.870 -0.697 -6.638 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.230 -1.937 -7.245 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.493 0.544 -7.436 1.00 0.24 C ATOM 0 H VAL A 35 -3.737 0.772 -5.287 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.765 -1.144 -7.547 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.491 -0.580 -5.623 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.149 -1.804 -7.290 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.463 -2.805 -6.629 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.619 -2.091 -8.252 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.408 0.633 -7.478 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -1.890 0.461 -8.448 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -1.911 1.428 -6.954 1.00 0.24 H new ATOM 606 N ALA A 36 -3.931 -3.160 -5.968 1.00 0.14 N ATOM 607 CA ALA A 36 -4.283 -4.246 -5.058 1.00 0.13 C ATOM 608 C ALA A 36 -3.041 -4.879 -4.445 1.00 0.13 C ATOM 609 O ALA A 36 -2.154 -5.338 -5.171 1.00 0.15 O ATOM 610 CB ALA A 36 -5.099 -5.292 -5.793 1.00 0.14 C ATOM 0 H ALA A 36 -3.832 -3.439 -6.944 1.00 0.14 H new ATOM 0 HA ALA A 36 -4.880 -3.830 -4.246 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.358 -6.099 -5.108 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.011 -4.837 -6.179 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.515 -5.693 -6.622 1.00 0.14 H new ATOM 616 N VAL A 37 -2.960 -4.898 -3.113 1.00 0.13 N ATOM 617 CA VAL A 37 -1.801 -5.487 -2.446 1.00 0.13 C ATOM 618 C VAL A 37 -2.193 -6.534 -1.393 1.00 0.14 C ATOM 619 O VAL A 37 -3.380 -6.780 -1.127 1.00 0.14 O ATOM 620 CB VAL A 37 -0.898 -4.415 -1.785 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.569 -4.720 -2.042 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.241 -3.017 -2.276 1.00 0.15 C ATOM 0 H VAL A 37 -3.670 -4.519 -2.486 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.240 -5.985 -3.236 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.081 -4.446 -0.711 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.187 -3.956 -1.570 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.816 -5.696 -1.625 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.757 -4.726 -3.116 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.588 -2.291 -1.792 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.102 -2.966 -3.356 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.279 -2.790 -2.033 1.00 0.15 H new ATOM 632 N GLY A 38 -1.177 -7.181 -0.824 1.00 0.16 N ATOM 633 CA GLY A 38 -1.411 -8.182 0.192 1.00 0.18 C ATOM 634 C GLY A 38 -1.856 -9.499 -0.396 1.00 0.17 C ATOM 635 O GLY A 38 -1.165 -10.063 -1.246 1.00 0.18 O ATOM 0 H GLY A 38 -0.195 -7.026 -1.053 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.498 -8.333 0.768 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.170 -7.822 0.887 1.00 0.18 H new ATOM 639 N SER A 39 -3.020 -9.978 0.028 1.00 0.18 N ATOM 640 CA SER A 39 -3.539 -11.254 -0.464 1.00 0.20 C ATOM 641 C SER A 39 -3.847 -11.193 -1.952 1.00 0.19 C ATOM 642 O SER A 39 -3.862 -12.218 -2.630 1.00 0.22 O ATOM 643 CB SER A 39 -4.780 -11.677 0.317 1.00 0.24 C ATOM 644 OG SER A 39 -4.472 -11.899 1.682 1.00 0.88 O ATOM 0 H SER A 39 -3.620 -9.508 0.706 1.00 0.18 H new ATOM 0 HA SER A 39 -2.761 -12.002 -0.311 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.546 -10.906 0.234 1.00 0.24 H new ATOM 0 HB3 SER A 39 -5.195 -12.586 -0.118 1.00 0.24 H new ATOM 0 HG SER A 39 -5.025 -11.315 2.241 1.00 0.88 H new ATOM 650 N LEU A 40 -4.081 -9.996 -2.468 1.00 0.18 N ATOM 651 CA LEU A 40 -4.363 -9.834 -3.881 1.00 0.19 C ATOM 652 C LEU A 40 -3.080 -9.955 -4.675 1.00 0.20 C ATOM 653 O LEU A 40 -3.067 -10.465 -5.789 1.00 0.24 O ATOM 654 CB LEU A 40 -5.007 -8.487 -4.138 1.00 0.19 C ATOM 655 CG LEU A 40 -6.443 -8.376 -3.650 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.546 -7.305 -2.583 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.380 -8.085 -4.812 1.00 0.22 C ATOM 0 H LEU A 40 -4.081 -9.129 -1.931 1.00 0.18 H new ATOM 0 HA LEU A 40 -5.055 -10.616 -4.195 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.410 -7.714 -3.654 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.983 -8.284 -5.209 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.743 -9.327 -3.211 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.578 -7.232 -2.239 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.901 -7.565 -1.743 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.233 -6.347 -2.998 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.403 -8.009 -4.444 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.093 -7.145 -5.284 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.316 -8.892 -5.542 1.00 0.22 H new ATOM 669 N ARG A 41 -2.002 -9.466 -4.084 1.00 0.19 N ATOM 670 CA ARG A 41 -0.700 -9.532 -4.711 1.00 0.21 C ATOM 671 C ARG A 41 -0.129 -10.940 -4.593 1.00 0.20 C ATOM 672 O ARG A 41 0.516 -11.434 -5.515 1.00 0.23 O ATOM 673 CB ARG A 41 0.255 -8.525 -4.059 1.00 0.24 C ATOM 674 CG ARG A 41 1.213 -7.871 -5.039 1.00 0.67 C ATOM 675 CD ARG A 41 0.539 -6.741 -5.798 1.00 0.93 C ATOM 676 NE ARG A 41 1.330 -6.287 -6.942 1.00 1.26 N ATOM 677 CZ ARG A 41 0.832 -5.590 -7.966 1.00 1.76 C ATOM 678 NH1 ARG A 41 -0.448 -5.232 -7.975 1.00 2.40 N ATOM 679 NH2 ARG A 41 1.619 -5.244 -8.974 1.00 2.26 N ATOM 0 H ARG A 41 -2.007 -9.018 -3.168 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.810 -9.282 -5.766 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.330 -7.750 -3.564 1.00 0.24 H new ATOM 0 HB3 ARG A 41 0.831 -9.032 -3.285 1.00 0.24 H new ATOM 0 HG2 ARG A 41 2.079 -7.485 -4.502 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.581 -8.617 -5.744 1.00 0.67 H new ATOM 0 HD2 ARG A 41 -0.439 -7.073 -6.145 1.00 0.93 H new ATOM 0 HD3 ARG A 41 0.370 -5.903 -5.122 1.00 0.93 H new ATOM 0 HE ARG A 41 2.324 -6.517 -6.958 1.00 1.26 H new ATOM 0 HH11 ARG A 41 -1.055 -5.490 -7.197 1.00 2.40 H new ATOM 0 HH12 ARG A 41 -0.823 -4.700 -8.760 1.00 2.40 H new ATOM 0 HH21 ARG A 41 2.604 -5.510 -8.967 1.00 2.26 H new ATOM 0 HH22 ARG A 41 1.240 -4.712 -9.757 1.00 2.26 H new ATOM 693 N ARG A 42 -0.376 -11.588 -3.453 1.00 0.19 N ATOM 694 CA ARG A 42 0.138 -12.931 -3.230 1.00 0.20 C ATOM 695 C ARG A 42 -0.739 -13.999 -3.863 1.00 0.22 C ATOM 696 O ARG A 42 -0.223 -15.061 -4.217 1.00 0.26 O ATOM 697 CB ARG A 42 0.209 -13.224 -1.732 1.00 0.22 C ATOM 698 CG ARG A 42 1.293 -12.476 -0.979 1.00 0.26 C ATOM 699 CD ARG A 42 0.857 -12.200 0.452 1.00 0.42 C ATOM 700 NE ARG A 42 0.167 -13.349 1.044 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.420 -13.339 2.242 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.375 -12.252 3.010 1.00 1.94 N ATOM 703 NH2 ARG A 42 -1.053 -14.425 2.666 1.00 2.64 N ATOM 0 H ARG A 42 -0.923 -11.206 -2.681 1.00 0.19 H new ATOM 0 HA ARG A 42 1.126 -12.963 -3.689 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.755 -12.982 -1.285 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.365 -14.294 -1.594 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.213 -13.061 -0.978 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.513 -11.536 -1.486 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.730 -11.950 1.056 1.00 0.42 H new ATOM 0 HD3 ARG A 42 0.198 -11.332 0.470 1.00 0.42 H new ATOM 0 HE ARG A 42 0.133 -14.214 0.504 1.00 1.18 H new ATOM 0 HH11 ARG A 42 0.111 -11.417 2.684 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -0.827 -12.255 3.924 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -1.088 -15.257 2.078 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -1.505 -14.428 3.580 1.00 2.64 H new ATOM 717 N GLU A 43 -2.038 -13.708 -4.047 1.00 0.24 N ATOM 718 CA GLU A 43 -2.956 -14.659 -4.654 1.00 0.27 C ATOM 719 C GLU A 43 -2.743 -16.039 -4.074 1.00 0.29 C ATOM 720 O GLU A 43 -2.125 -16.876 -4.724 1.00 0.49 O ATOM 721 CB GLU A 43 -2.715 -14.719 -6.166 1.00 0.44 C ATOM 722 CG GLU A 43 -2.936 -13.406 -6.894 1.00 0.64 C ATOM 723 CD GLU A 43 -2.691 -13.523 -8.388 1.00 0.74 C ATOM 724 OE1 GLU A 43 -1.626 -14.040 -8.782 1.00 1.44 O ATOM 725 OE2 GLU A 43 -3.568 -13.095 -9.173 1.00 1.41 O ATOM 0 H GLU A 43 -2.466 -12.821 -3.781 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.976 -14.332 -4.450 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.692 -15.051 -6.345 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.374 -15.473 -6.596 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -3.957 -13.066 -6.722 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -2.273 -12.647 -6.478 1.00 0.64 H new ATOM 732 N GLU A 44 -3.223 -16.332 -2.875 1.00 0.45 N ATOM 733 CA GLU A 44 -2.917 -17.674 -2.381 1.00 0.85 C ATOM 734 C GLU A 44 -3.989 -18.678 -2.769 1.00 1.04 C ATOM 735 O GLU A 44 -4.078 -19.078 -3.925 1.00 1.93 O ATOM 736 CB GLU A 44 -2.764 -17.568 -0.851 1.00 1.03 C ATOM 737 CG GLU A 44 -1.438 -18.056 -0.346 1.00 1.32 C ATOM 738 CD GLU A 44 -0.362 -17.005 -0.444 1.00 1.61 C ATOM 739 OE1 GLU A 44 -0.543 -15.889 0.091 1.00 2.18 O ATOM 740 OE2 GLU A 44 0.669 -17.302 -1.068 1.00 2.31 O ATOM 0 H GLU A 44 -3.776 -15.726 -2.270 1.00 0.45 H new ATOM 0 HA GLU A 44 -1.996 -18.042 -2.832 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.897 -16.528 -0.552 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -3.559 -18.141 -0.374 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -1.541 -18.370 0.693 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -1.136 -18.935 -0.916 1.00 1.32 H new ATOM 747 N LYS A 45 -4.794 -19.073 -1.833 1.00 0.66 N ATOM 748 CA LYS A 45 -5.939 -19.911 -2.105 1.00 0.75 C ATOM 749 C LYS A 45 -7.187 -19.259 -1.563 1.00 0.38 C ATOM 750 O LYS A 45 -8.241 -19.206 -2.188 1.00 0.43 O ATOM 751 CB LYS A 45 -5.750 -21.335 -1.593 1.00 1.05 C ATOM 752 CG LYS A 45 -6.443 -22.372 -2.475 1.00 1.01 C ATOM 753 CD LYS A 45 -6.287 -22.037 -3.960 1.00 1.40 C ATOM 754 CE LYS A 45 -6.593 -23.227 -4.862 1.00 1.53 C ATOM 755 NZ LYS A 45 -7.916 -23.841 -4.574 1.00 2.08 N ATOM 0 H LYS A 45 -4.682 -18.826 -0.850 1.00 0.66 H new ATOM 0 HA LYS A 45 -6.048 -20.007 -3.185 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.685 -21.560 -1.542 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -6.141 -21.407 -0.578 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -6.024 -23.358 -2.277 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -7.502 -22.419 -2.220 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -6.952 -21.212 -4.215 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -5.269 -21.696 -4.147 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -6.566 -22.905 -5.903 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -5.814 -23.979 -4.740 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -8.148 -24.530 -5.317 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -7.882 -24.323 -3.653 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -8.645 -23.100 -4.550 1.00 2.08 H new ATOM 769 N MET A 46 -7.006 -18.770 -0.348 1.00 0.29 N ATOM 770 CA MET A 46 -8.061 -18.153 0.406 1.00 0.43 C ATOM 771 C MET A 46 -7.705 -16.729 0.751 1.00 0.45 C ATOM 772 O MET A 46 -6.534 -16.376 0.903 1.00 0.63 O ATOM 773 CB MET A 46 -8.325 -18.937 1.692 1.00 0.62 C ATOM 774 CG MET A 46 -8.465 -20.440 1.473 1.00 0.68 C ATOM 775 SD MET A 46 -10.101 -21.068 1.903 1.00 1.00 S ATOM 776 CE MET A 46 -11.058 -20.448 0.524 1.00 1.09 C ATOM 0 H MET A 46 -6.110 -18.795 0.139 1.00 0.29 H new ATOM 0 HA MET A 46 -8.961 -18.155 -0.209 1.00 0.43 H new ATOM 0 HB2 MET A 46 -7.510 -18.755 2.393 1.00 0.62 H new ATOM 0 HB3 MET A 46 -9.236 -18.560 2.157 1.00 0.62 H new ATOM 0 HG2 MET A 46 -8.257 -20.670 0.428 1.00 0.68 H new ATOM 0 HG3 MET A 46 -7.715 -20.960 2.069 1.00 0.68 H new ATOM 0 HE1 MET A 46 -11.749 -19.682 0.876 1.00 1.09 H new ATOM 0 HE2 MET A 46 -10.388 -20.017 -0.220 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.621 -21.266 0.075 1.00 1.09 H new ATOM 786 N LEU A 47 -8.728 -15.930 0.857 1.00 0.36 N ATOM 787 CA LEU A 47 -8.617 -14.538 1.181 1.00 0.36 C ATOM 788 C LEU A 47 -9.009 -14.293 2.635 1.00 0.36 C ATOM 789 O LEU A 47 -10.098 -14.672 3.063 1.00 0.43 O ATOM 790 CB LEU A 47 -9.529 -13.781 0.230 1.00 0.34 C ATOM 791 CG LEU A 47 -8.790 -13.076 -0.907 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.269 -11.743 -0.438 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.634 -13.928 -1.413 1.00 0.34 C ATOM 0 H LEU A 47 -9.690 -16.239 0.716 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.589 -14.194 1.070 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -10.252 -14.477 -0.196 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -10.095 -13.041 0.796 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.494 -12.922 -1.725 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.744 -11.249 -1.256 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -9.103 -11.120 -0.113 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.583 -11.893 0.395 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -7.123 -13.405 -2.222 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.933 -14.110 -0.599 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -8.017 -14.880 -1.781 1.00 0.34 H new ATOM 805 N ASN A 48 -8.120 -13.672 3.394 1.00 0.32 N ATOM 806 CA ASN A 48 -8.391 -13.385 4.791 1.00 0.36 C ATOM 807 C ASN A 48 -8.283 -11.897 5.030 1.00 0.30 C ATOM 808 O ASN A 48 -9.117 -11.299 5.708 1.00 0.34 O ATOM 809 CB ASN A 48 -7.413 -14.132 5.701 1.00 0.46 C ATOM 810 CG ASN A 48 -8.117 -15.093 6.640 1.00 0.73 C ATOM 811 OD1 ASN A 48 -8.283 -16.273 6.328 1.00 1.01 O ATOM 812 ND2 ASN A 48 -8.545 -14.597 7.788 1.00 1.26 N ATOM 0 H ASN A 48 -7.207 -13.358 3.066 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.401 -13.722 5.027 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.700 -14.684 5.088 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.841 -13.411 6.285 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -9.033 -15.197 8.453 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -8.388 -13.614 8.009 1.00 1.26 H new ATOM 819 N ASP A 49 -7.254 -11.302 4.449 1.00 0.25 N ATOM 820 CA ASP A 49 -7.024 -9.880 4.580 1.00 0.25 C ATOM 821 C ASP A 49 -6.718 -9.302 3.217 1.00 0.21 C ATOM 822 O ASP A 49 -5.945 -9.882 2.458 1.00 0.24 O ATOM 823 CB ASP A 49 -5.851 -9.593 5.534 1.00 0.32 C ATOM 824 CG ASP A 49 -6.134 -9.992 6.968 1.00 0.56 C ATOM 825 OD1 ASP A 49 -5.984 -11.188 7.299 1.00 1.23 O ATOM 826 OD2 ASP A 49 -6.505 -9.112 7.774 1.00 1.41 O ATOM 0 H ASP A 49 -6.563 -11.789 3.879 1.00 0.25 H new ATOM 0 HA ASP A 49 -7.921 -9.419 4.994 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -4.968 -10.126 5.183 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -5.616 -8.529 5.500 1.00 0.32 H new ATOM 831 N VAL A 50 -7.323 -8.182 2.892 1.00 0.17 N ATOM 832 CA VAL A 50 -7.088 -7.559 1.595 1.00 0.16 C ATOM 833 C VAL A 50 -6.400 -6.220 1.771 1.00 0.16 C ATOM 834 O VAL A 50 -6.854 -5.386 2.556 1.00 0.20 O ATOM 835 CB VAL A 50 -8.389 -7.348 0.793 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.708 -8.564 -0.045 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.551 -7.031 1.715 1.00 0.21 C ATOM 0 H VAL A 50 -7.976 -7.683 3.496 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.452 -8.244 1.034 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.234 -6.498 0.128 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.629 -8.391 -0.601 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -7.892 -8.749 -0.743 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -8.833 -9.431 0.604 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.456 -6.887 1.124 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.700 -7.857 2.410 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.334 -6.121 2.274 1.00 0.21 H new ATOM 847 N ASP A 51 -5.301 -6.016 1.065 1.00 0.14 N ATOM 848 CA ASP A 51 -4.582 -4.766 1.172 1.00 0.14 C ATOM 849 C ASP A 51 -4.703 -3.983 -0.130 1.00 0.13 C ATOM 850 O ASP A 51 -4.908 -4.557 -1.199 1.00 0.13 O ATOM 851 CB ASP A 51 -3.116 -5.033 1.531 1.00 0.15 C ATOM 852 CG ASP A 51 -2.959 -6.085 2.627 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.101 -7.291 2.327 1.00 1.10 O ATOM 854 OD2 ASP A 51 -2.686 -5.717 3.788 1.00 1.13 O ATOM 0 H ASP A 51 -4.894 -6.693 0.420 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.018 -4.163 1.969 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.582 -5.361 0.639 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.651 -4.103 1.857 1.00 0.15 H new ATOM 859 N LEU A 52 -4.602 -2.673 -0.041 1.00 0.13 N ATOM 860 CA LEU A 52 -4.711 -1.818 -1.213 1.00 0.13 C ATOM 861 C LEU A 52 -3.722 -0.661 -1.133 1.00 0.13 C ATOM 862 O LEU A 52 -3.256 -0.295 -0.058 1.00 0.15 O ATOM 863 CB LEU A 52 -6.136 -1.269 -1.345 1.00 0.13 C ATOM 864 CG LEU A 52 -7.149 -2.189 -2.026 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.546 -1.593 -1.937 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.768 -2.414 -3.475 1.00 0.23 C ATOM 0 H LEU A 52 -4.444 -2.172 0.833 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.477 -2.420 -2.091 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.506 -1.030 -0.348 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.093 -0.333 -1.902 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.144 -3.150 -1.512 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.257 -2.259 -2.426 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.824 -1.471 -0.890 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.559 -0.622 -2.431 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.499 -3.071 -3.946 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.749 -1.458 -3.999 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.781 -2.875 -3.524 1.00 0.23 H new ATOM 878 N LEU A 53 -3.439 -0.059 -2.274 1.00 0.13 N ATOM 879 CA LEU A 53 -2.489 1.039 -2.333 1.00 0.14 C ATOM 880 C LEU A 53 -3.054 2.264 -3.034 1.00 0.12 C ATOM 881 O LEU A 53 -3.299 2.232 -4.239 1.00 0.15 O ATOM 882 CB LEU A 53 -1.228 0.600 -3.075 1.00 0.18 C ATOM 883 CG LEU A 53 0.079 1.010 -2.415 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.093 2.507 -2.123 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.281 0.202 -1.148 1.00 0.75 C ATOM 0 H LEU A 53 -3.852 -0.311 -3.172 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.262 1.309 -1.302 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -1.243 -0.485 -3.176 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.255 1.014 -4.083 1.00 0.18 H new ATOM 0 HG LEU A 53 0.904 0.804 -3.097 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.038 2.777 -1.651 1.00 0.63 H new ATOM 0 HD12 LEU A 53 -0.018 3.061 -3.055 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.731 2.755 -1.454 1.00 0.63 H new ATOM 0 HD21 LEU A 53 1.218 0.496 -0.675 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.546 0.388 -0.462 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.316 -0.859 -1.395 1.00 0.75 H new ATOM 897 N ILE A 54 -3.288 3.323 -2.279 1.00 0.11 N ATOM 898 CA ILE A 54 -3.764 4.568 -2.857 1.00 0.11 C ATOM 899 C ILE A 54 -2.590 5.539 -3.016 1.00 0.12 C ATOM 900 O ILE A 54 -2.072 6.058 -2.025 1.00 0.14 O ATOM 901 CB ILE A 54 -4.868 5.243 -2.013 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.559 4.230 -1.095 1.00 0.70 C ATOM 903 CG2 ILE A 54 -5.881 5.913 -2.924 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.467 4.874 -0.072 1.00 0.75 C ATOM 0 H ILE A 54 -3.157 3.346 -1.268 1.00 0.11 H new ATOM 0 HA ILE A 54 -4.201 4.322 -3.825 1.00 0.11 H new ATOM 0 HB ILE A 54 -4.403 6.000 -1.382 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -6.141 3.537 -1.703 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -4.801 3.641 -0.579 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -6.656 6.386 -2.321 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -5.381 6.668 -3.531 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -6.334 5.166 -3.576 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.925 4.101 0.546 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -5.885 5.546 0.559 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -7.246 5.440 -0.582 1.00 0.75 H new ATOM 916 N ILE A 55 -2.156 5.770 -4.247 1.00 0.12 N ATOM 917 CA ILE A 55 -1.046 6.690 -4.493 1.00 0.13 C ATOM 918 C ILE A 55 -1.581 8.102 -4.693 1.00 0.14 C ATOM 919 O ILE A 55 -2.650 8.303 -5.281 1.00 0.15 O ATOM 920 CB ILE A 55 -0.197 6.272 -5.706 1.00 0.16 C ATOM 921 CG1 ILE A 55 -1.094 5.973 -6.912 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.664 5.067 -5.348 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.347 5.433 -8.109 1.00 0.46 C ATOM 0 H ILE A 55 -2.548 5.340 -5.085 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.396 6.659 -3.618 1.00 0.13 H new ATOM 0 HB ILE A 55 0.463 7.096 -5.979 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.856 5.252 -6.616 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.614 6.886 -7.202 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.262 4.777 -6.212 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.324 5.325 -4.520 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.023 4.236 -5.056 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -1.049 5.246 -8.922 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.397 6.161 -8.432 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.150 4.502 -7.838 1.00 0.46 H new ATOM 935 N VAL A 56 -0.833 9.075 -4.204 1.00 0.14 N ATOM 936 CA VAL A 56 -1.233 10.460 -4.261 1.00 0.15 C ATOM 937 C VAL A 56 -0.125 11.315 -4.866 1.00 0.16 C ATOM 938 O VAL A 56 1.034 11.165 -4.507 1.00 0.18 O ATOM 939 CB VAL A 56 -1.546 10.966 -2.837 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.330 12.255 -2.894 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.300 9.915 -2.025 1.00 0.15 C ATOM 0 H VAL A 56 0.070 8.921 -3.756 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.121 10.539 -4.888 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.597 11.156 -2.335 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.542 12.597 -1.881 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.747 13.012 -3.418 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.268 12.087 -3.424 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.505 10.304 -1.027 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.241 9.677 -2.522 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.694 9.013 -1.945 1.00 0.15 H new ATOM 951 N PRO A 57 -0.459 12.218 -5.796 1.00 0.17 N ATOM 952 CA PRO A 57 0.529 13.088 -6.441 1.00 0.19 C ATOM 953 C PRO A 57 0.927 14.307 -5.599 1.00 0.19 C ATOM 954 O PRO A 57 1.671 15.169 -6.064 1.00 0.21 O ATOM 955 CB PRO A 57 -0.191 13.529 -7.714 1.00 0.23 C ATOM 956 CG PRO A 57 -1.636 13.532 -7.347 1.00 0.23 C ATOM 957 CD PRO A 57 -1.818 12.436 -6.327 1.00 0.19 C ATOM 0 HA PRO A 57 1.472 12.567 -6.606 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.139 14.517 -8.034 1.00 0.23 H new ATOM 0 HB3 PRO A 57 0.007 12.845 -8.539 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.930 14.498 -6.936 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.260 13.355 -8.223 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.512 12.733 -5.540 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.220 11.530 -6.781 1.00 0.19 H new ATOM 965 N GLU A 58 0.442 14.382 -4.363 1.00 0.19 N ATOM 966 CA GLU A 58 0.757 15.499 -3.493 1.00 0.22 C ATOM 967 C GLU A 58 0.652 15.079 -2.040 1.00 0.21 C ATOM 968 O GLU A 58 -0.273 14.364 -1.659 1.00 0.19 O ATOM 969 CB GLU A 58 -0.165 16.672 -3.769 1.00 0.26 C ATOM 970 CG GLU A 58 0.598 17.967 -3.922 1.00 0.62 C ATOM 971 CD GLU A 58 0.424 18.883 -2.737 1.00 1.03 C ATOM 972 OE1 GLU A 58 0.924 18.540 -1.649 1.00 1.62 O ATOM 973 OE2 GLU A 58 -0.212 19.946 -2.889 1.00 1.85 O ATOM 0 H GLU A 58 -0.170 13.680 -3.946 1.00 0.19 H new ATOM 0 HA GLU A 58 1.781 15.813 -3.695 1.00 0.22 H new ATOM 0 HB2 GLU A 58 -0.736 16.478 -4.677 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.883 16.768 -2.955 1.00 0.26 H new ATOM 0 HG2 GLU A 58 1.657 17.747 -4.055 1.00 0.62 H new ATOM 0 HG3 GLU A 58 0.263 18.478 -4.825 1.00 0.62 H new ATOM 980 N LYS A 59 1.603 15.524 -1.239 1.00 0.24 N ATOM 981 CA LYS A 59 1.631 15.186 0.180 1.00 0.25 C ATOM 982 C LYS A 59 0.459 15.826 0.920 1.00 0.25 C ATOM 983 O LYS A 59 -0.059 15.263 1.893 1.00 0.25 O ATOM 984 CB LYS A 59 2.975 15.574 0.821 1.00 0.31 C ATOM 985 CG LYS A 59 3.585 16.870 0.301 1.00 0.47 C ATOM 986 CD LYS A 59 3.006 18.085 1.001 1.00 1.09 C ATOM 987 CE LYS A 59 3.746 19.356 0.612 1.00 1.71 C ATOM 988 NZ LYS A 59 5.207 19.254 0.870 1.00 2.18 N ATOM 0 H LYS A 59 2.370 16.123 -1.544 1.00 0.24 H new ATOM 0 HA LYS A 59 1.527 14.104 0.265 1.00 0.25 H new ATOM 0 HB2 LYS A 59 2.835 15.662 1.898 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.686 14.764 0.658 1.00 0.31 H new ATOM 0 HG2 LYS A 59 4.665 16.847 0.446 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.409 16.950 -0.772 1.00 0.47 H new ATOM 0 HD2 LYS A 59 1.951 18.185 0.747 1.00 1.09 H new ATOM 0 HD3 LYS A 59 3.062 17.946 2.081 1.00 1.09 H new ATOM 0 HE2 LYS A 59 3.579 19.563 -0.445 1.00 1.71 H new ATOM 0 HE3 LYS A 59 3.338 20.198 1.171 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 5.621 20.207 0.903 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 5.366 18.775 1.779 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 5.657 18.708 0.108 1.00 2.18 H new ATOM 1002 N LYS A 60 0.015 16.983 0.443 1.00 0.27 N ATOM 1003 CA LYS A 60 -1.114 17.655 1.062 1.00 0.28 C ATOM 1004 C LYS A 60 -2.357 16.845 0.765 1.00 0.25 C ATOM 1005 O LYS A 60 -3.186 16.593 1.645 1.00 0.26 O ATOM 1006 CB LYS A 60 -1.271 19.085 0.543 1.00 0.34 C ATOM 1007 CG LYS A 60 -0.285 20.066 1.152 1.00 0.92 C ATOM 1008 CD LYS A 60 -0.781 21.494 1.017 1.00 1.61 C ATOM 1009 CE LYS A 60 0.206 22.492 1.601 1.00 2.20 C ATOM 1010 NZ LYS A 60 -0.245 23.897 1.411 1.00 2.58 N ATOM 0 H LYS A 60 0.415 17.468 -0.360 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.950 17.725 2.137 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -1.148 19.085 -0.540 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -2.285 19.428 0.749 1.00 0.34 H new ATOM 0 HG2 LYS A 60 -0.134 19.828 2.205 1.00 0.92 H new ATOM 0 HG3 LYS A 60 0.683 19.966 0.661 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -0.949 21.722 -0.035 1.00 1.61 H new ATOM 0 HD3 LYS A 60 -1.742 21.594 1.522 1.00 1.61 H new ATOM 0 HE2 LYS A 60 0.336 22.294 2.665 1.00 2.20 H new ATOM 0 HE3 LYS A 60 1.180 22.357 1.130 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 0.456 24.545 1.823 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 -0.345 24.095 0.395 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -1.162 24.034 1.882 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.453 16.396 -0.483 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.569 15.581 -0.917 1.00 0.22 C ATOM 1026 C LEU A 61 -3.567 14.266 -0.149 1.00 0.20 C ATOM 1027 O LEU A 61 -4.611 13.720 0.139 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.477 15.316 -2.425 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.727 14.697 -3.069 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.992 15.429 -2.639 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.595 14.708 -4.585 1.00 0.28 C ATOM 0 H LEU A 61 -1.764 16.587 -1.211 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.500 16.111 -0.716 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -3.260 16.258 -2.928 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.631 14.654 -2.608 1.00 0.23 H new ATOM 0 HG LEU A 61 -4.808 13.665 -2.727 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.858 14.967 -3.112 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -6.096 15.371 -1.556 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.928 16.474 -2.942 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.486 14.267 -5.031 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.485 15.735 -4.933 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.719 14.130 -4.878 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.374 13.771 0.176 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.227 12.531 0.922 1.00 0.18 C ATOM 1045 C LEU A 62 -2.813 12.656 2.317 1.00 0.20 C ATOM 1046 O LEU A 62 -3.628 11.838 2.739 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.745 12.173 1.030 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.447 10.732 1.453 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.894 10.288 0.899 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.450 10.591 2.970 1.00 0.25 C ATOM 0 H LEU A 62 -1.490 14.217 -0.070 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.766 11.748 0.389 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.273 12.355 0.064 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.277 12.848 1.746 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.234 10.096 1.047 1.00 0.20 H new ATOM 0 HD11 LEU A 62 1.093 9.262 1.207 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.874 10.342 -0.189 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.679 10.940 1.281 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.235 9.557 3.240 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.312 11.243 3.398 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.428 10.872 3.360 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.406 13.696 3.025 1.00 0.22 N ATOM 1063 CA LYS A 63 -2.877 13.909 4.388 1.00 0.26 C ATOM 1064 C LYS A 63 -4.327 14.379 4.414 1.00 0.24 C ATOM 1065 O LYS A 63 -4.999 14.309 5.441 1.00 0.27 O ATOM 1066 CB LYS A 63 -1.971 14.902 5.107 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.621 14.306 5.453 1.00 0.40 C ATOM 1068 CD LYS A 63 0.135 15.138 6.476 1.00 0.56 C ATOM 1069 CE LYS A 63 1.452 14.477 6.854 1.00 1.38 C ATOM 1070 NZ LYS A 63 1.252 13.125 7.450 1.00 2.15 N ATOM 0 H LYS A 63 -1.755 14.403 2.684 1.00 0.22 H new ATOM 0 HA LYS A 63 -2.837 12.954 4.912 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -1.827 15.780 4.478 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.460 15.241 6.020 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.761 13.297 5.841 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.022 14.218 4.546 1.00 0.40 H new ATOM 0 HD2 LYS A 63 0.326 16.132 6.071 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.478 15.270 7.367 1.00 0.56 H new ATOM 0 HE2 LYS A 63 2.082 14.392 5.968 1.00 1.38 H new ATOM 0 HE3 LYS A 63 1.984 15.110 7.564 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 2.164 12.755 7.785 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 0.591 13.193 8.250 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 0.861 12.483 6.731 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.802 14.850 3.276 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.173 15.330 3.150 1.00 0.23 C ATOM 1086 C HIS A 64 -6.974 14.444 2.203 1.00 0.19 C ATOM 1087 O HIS A 64 -7.984 14.869 1.647 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.194 16.786 2.687 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.014 17.762 3.812 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -7.089 18.243 4.523 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -4.878 18.305 4.313 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -6.588 19.060 5.432 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -5.253 19.130 5.345 1.00 1.11 N ATOM 0 H HIS A 64 -4.256 14.912 2.417 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.643 15.280 4.132 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.405 16.939 1.951 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.141 16.988 2.186 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -3.871 18.124 3.967 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -7.180 19.603 6.154 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -4.634 19.689 5.932 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.481 13.228 1.991 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.113 12.270 1.088 1.00 0.18 C ATOM 1103 C VAL A 65 -8.206 11.470 1.782 1.00 0.19 C ATOM 1104 O VAL A 65 -9.050 10.858 1.129 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.073 11.307 0.454 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.862 10.060 1.304 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.484 10.927 -0.961 1.00 0.21 C ATOM 0 H VAL A 65 -5.634 12.879 2.439 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.573 12.856 0.292 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.122 11.838 0.411 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -5.127 9.413 0.825 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.502 10.349 2.291 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.806 9.524 1.405 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.742 10.252 -1.387 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.454 10.431 -0.937 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.551 11.826 -1.574 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.211 11.477 3.105 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.229 10.743 3.837 1.00 0.25 C ATOM 1119 C LEU A 66 -10.130 11.655 4.699 1.00 0.24 C ATOM 1120 O LEU A 66 -10.477 11.280 5.819 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.569 9.671 4.711 1.00 0.33 C ATOM 1122 CG LEU A 66 -7.553 10.190 5.733 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -7.950 9.765 7.138 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -6.157 9.687 5.402 1.00 2.15 C ATOM 0 H LEU A 66 -7.535 11.973 3.685 1.00 0.21 H new ATOM 0 HA LEU A 66 -9.878 10.274 3.098 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -9.350 9.129 5.244 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.070 8.953 4.061 1.00 0.33 H new ATOM 0 HG LEU A 66 -7.546 11.279 5.688 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -7.218 10.142 7.853 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -8.933 10.171 7.377 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -7.984 8.677 7.193 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -5.449 10.066 6.139 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -6.149 8.597 5.419 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -5.870 10.036 4.410 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.537 12.862 4.219 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.413 13.731 5.003 1.00 0.21 C ATOM 1138 C PRO A 67 -12.819 13.147 5.120 1.00 0.21 C ATOM 1139 O PRO A 67 -13.245 12.754 6.206 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.429 15.053 4.231 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.030 14.704 2.843 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.169 13.478 2.932 1.00 0.18 C ATOM 0 HA PRO A 67 -11.060 13.851 6.027 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.419 15.509 4.252 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -10.737 15.772 4.669 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -11.908 14.515 2.225 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.485 15.526 2.380 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.356 12.800 2.099 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.110 13.734 2.903 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.537 13.073 4.005 1.00 0.20 N ATOM 1151 CA ASN A 68 -14.878 12.512 4.016 1.00 0.21 C ATOM 1152 C ASN A 68 -14.950 11.362 3.035 1.00 0.19 C ATOM 1153 O ASN A 68 -15.592 11.460 1.993 1.00 0.18 O ATOM 1154 CB ASN A 68 -15.927 13.568 3.662 1.00 0.23 C ATOM 1155 CG ASN A 68 -15.969 14.714 4.652 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.675 14.659 5.657 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.222 15.767 4.367 1.00 0.27 N ATOM 0 H ASN A 68 -13.215 13.392 3.091 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.093 12.153 5.023 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.717 13.962 2.667 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -16.909 13.097 3.618 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.218 16.573 4.992 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.650 15.773 3.523 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.271 10.276 3.364 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.245 9.109 2.503 1.00 0.17 C ATOM 1166 C ILE A 69 -15.551 8.327 2.605 1.00 0.18 C ATOM 1167 O ILE A 69 -16.101 8.143 3.694 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.039 8.204 2.860 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.858 7.104 1.815 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.183 7.606 4.253 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.394 7.633 0.481 1.00 0.28 C ATOM 0 H ILE A 69 -13.730 10.180 4.223 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.134 9.447 1.473 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.146 8.829 2.859 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.135 6.376 2.183 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.803 6.577 1.682 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.320 6.977 4.470 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.242 8.408 4.989 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.091 7.004 4.299 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.283 6.806 -0.220 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.128 8.340 0.095 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.435 8.136 0.603 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.058 7.912 1.451 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.305 7.174 1.373 1.00 0.20 C ATOM 1185 C ARG A 70 -17.288 6.169 0.223 1.00 0.17 C ATOM 1186 O ARG A 70 -16.619 6.377 -0.800 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.469 8.145 1.178 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.001 8.734 2.471 1.00 1.04 C ATOM 1189 CD ARG A 70 -19.933 9.907 2.216 1.00 1.23 C ATOM 1190 NE ARG A 70 -20.672 10.281 3.422 1.00 1.76 N ATOM 1191 CZ ARG A 70 -21.096 11.516 3.697 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -20.886 12.514 2.846 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -21.739 11.754 4.835 1.00 3.18 N ATOM 0 H ARG A 70 -15.615 8.079 0.547 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.428 6.625 2.307 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.147 8.957 0.526 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.280 7.627 0.666 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -19.531 7.963 3.030 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -18.167 9.061 3.092 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -19.355 10.761 1.863 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -20.636 9.648 1.424 1.00 1.23 H new ATOM 0 HE ARG A 70 -20.877 9.547 4.100 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -20.395 12.341 1.969 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -21.216 13.453 3.070 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -21.907 10.994 5.494 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -22.065 12.697 5.049 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.030 5.084 0.397 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.140 4.048 -0.615 1.00 0.17 C ATOM 1209 C ILE A 71 -19.527 4.109 -1.229 1.00 0.18 C ATOM 1210 O ILE A 71 -20.475 4.558 -0.584 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.882 2.637 -0.029 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.473 2.571 0.542 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.066 1.559 -1.088 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.159 1.265 1.240 1.00 0.19 C ATOM 0 H ILE A 71 -18.570 4.899 1.242 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.379 4.226 -1.375 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.607 2.456 0.764 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.756 2.723 -0.265 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.338 3.391 1.247 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.878 0.580 -0.647 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.086 1.595 -1.471 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.366 1.729 -1.906 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.138 1.292 1.621 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.852 1.120 2.069 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.261 0.441 0.534 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.652 3.670 -2.465 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.925 3.707 -3.137 1.00 0.21 C ATOM 1228 C LYS A 72 -21.506 2.317 -3.239 1.00 0.20 C ATOM 1229 O LYS A 72 -21.213 1.551 -4.156 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.791 4.300 -4.524 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.814 5.465 -4.609 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.362 6.701 -3.911 1.00 0.78 C ATOM 1233 CE LYS A 72 -19.246 7.545 -3.319 1.00 1.53 C ATOM 1234 NZ LYS A 72 -19.764 8.788 -2.688 1.00 2.05 N ATOM 0 H LYS A 72 -18.887 3.285 -3.019 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.593 4.337 -2.550 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.469 3.519 -5.212 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.772 4.637 -4.860 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -18.865 5.180 -4.155 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.611 5.696 -5.655 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -20.934 7.298 -4.621 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -21.050 6.399 -3.121 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -18.704 6.960 -2.576 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -18.534 7.805 -4.102 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -18.971 9.335 -2.296 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -20.260 9.359 -3.402 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -20.424 8.540 -1.924 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.300 2.020 -2.260 1.00 0.20 N ATOM 1249 CA GLY A 73 -23.009 0.754 -2.191 1.00 0.25 C ATOM 1250 C GLY A 73 -22.492 -0.193 -1.125 1.00 0.22 C ATOM 1251 O GLY A 73 -22.858 -1.368 -1.109 1.00 0.25 O ATOM 0 H GLY A 73 -22.485 2.644 -1.474 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.064 0.952 -2.004 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.944 0.261 -3.161 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.649 0.300 -0.232 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.096 -0.529 0.824 1.00 0.15 C ATOM 1257 C LEU A 74 -20.714 0.325 2.030 1.00 0.15 C ATOM 1258 O LEU A 74 -20.433 1.514 1.889 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.896 -1.279 0.259 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.825 -1.709 1.248 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.296 -2.897 2.059 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.549 -2.061 0.515 1.00 0.18 C ATOM 0 H LEU A 74 -21.333 1.270 -0.218 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.837 -1.249 1.171 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.263 -2.169 -0.252 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.427 -0.648 -0.496 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.630 -0.878 1.926 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.516 -3.190 2.761 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.197 -2.627 2.610 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.515 -3.730 1.391 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.789 -2.367 1.234 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.742 -2.878 -0.180 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.195 -1.191 -0.038 1.00 0.18 H new ATOM 1274 N SER A 75 -20.704 -0.284 3.209 1.00 0.15 N ATOM 1275 CA SER A 75 -20.379 0.426 4.429 1.00 0.15 C ATOM 1276 C SER A 75 -18.953 0.127 4.851 1.00 0.14 C ATOM 1277 O SER A 75 -18.380 -0.864 4.414 1.00 0.14 O ATOM 1278 CB SER A 75 -21.353 0.017 5.520 1.00 0.17 C ATOM 1279 OG SER A 75 -22.440 0.923 5.602 1.00 0.29 O ATOM 0 H SER A 75 -20.919 -1.272 3.341 1.00 0.15 H new ATOM 0 HA SER A 75 -20.462 1.499 4.256 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.727 -0.987 5.320 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.835 -0.021 6.478 1.00 0.17 H new ATOM 0 HG SER A 75 -23.053 0.636 6.311 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.368 0.993 5.667 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.009 0.787 6.128 1.00 0.16 C ATOM 1287 C PHE A 76 -16.650 1.747 7.252 1.00 0.18 C ATOM 1288 O PHE A 76 -17.407 2.658 7.583 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.015 0.952 4.970 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.860 2.370 4.496 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -16.971 3.131 4.163 1.00 1.19 C ATOM 1292 CD2 PHE A 76 -14.604 2.940 4.384 1.00 1.21 C ATOM 1293 CE1 PHE A 76 -16.832 4.429 3.729 1.00 1.20 C ATOM 1294 CE2 PHE A 76 -14.459 4.242 3.950 1.00 1.23 C ATOM 1295 CZ PHE A 76 -15.575 4.987 3.621 1.00 0.22 C ATOM 0 H PHE A 76 -18.814 1.840 6.020 1.00 0.15 H new ATOM 0 HA PHE A 76 -16.947 -0.231 6.513 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.041 0.576 5.284 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.341 0.334 4.134 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -17.957 2.699 4.245 1.00 1.19 H new ATOM 0 HD2 PHE A 76 -13.729 2.360 4.639 1.00 1.21 H new ATOM 0 HE1 PHE A 76 -17.706 5.010 3.473 1.00 1.20 H new ATOM 0 HE2 PHE A 76 -13.474 4.678 3.868 1.00 1.23 H new ATOM 0 HZ PHE A 76 -15.463 6.005 3.280 1.00 0.22 H new ATOM 1305 N SER A 77 -15.482 1.519 7.821 1.00 0.19 N ATOM 1306 CA SER A 77 -14.941 2.346 8.885 1.00 0.21 C ATOM 1307 C SER A 77 -13.439 2.471 8.661 1.00 0.20 C ATOM 1308 O SER A 77 -12.754 1.459 8.563 1.00 0.21 O ATOM 1309 CB SER A 77 -15.238 1.718 10.244 1.00 0.25 C ATOM 1310 OG SER A 77 -15.525 0.332 10.108 1.00 0.34 O ATOM 0 H SER A 77 -14.874 0.745 7.555 1.00 0.19 H new ATOM 0 HA SER A 77 -15.401 3.334 8.873 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.383 1.854 10.907 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.084 2.225 10.707 1.00 0.25 H new ATOM 0 HG SER A 77 -15.711 -0.052 10.990 1.00 0.34 H new ATOM 1316 N VAL A 78 -12.929 3.691 8.562 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.511 3.896 8.287 1.00 0.25 C ATOM 1318 C VAL A 78 -10.754 4.505 9.467 1.00 0.22 C ATOM 1319 O VAL A 78 -11.278 5.351 10.193 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.329 4.789 7.037 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.870 6.190 7.283 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.869 4.841 6.606 1.00 0.43 C ATOM 0 H VAL A 78 -13.470 4.549 8.667 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.086 2.908 8.107 1.00 0.25 H new ATOM 0 HB VAL A 78 -11.903 4.343 6.225 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.729 6.797 6.388 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.932 6.133 7.520 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.336 6.645 8.117 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.772 5.476 5.725 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.265 5.249 7.416 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.524 3.835 6.368 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.529 4.032 9.664 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.658 4.526 10.718 1.00 0.21 C ATOM 1334 C LYS A 79 -7.314 4.942 10.119 1.00 0.21 C ATOM 1335 O LYS A 79 -6.635 4.132 9.486 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.454 3.440 11.775 1.00 0.27 C ATOM 1337 CG LYS A 79 -8.498 3.955 13.202 1.00 1.04 C ATOM 1338 CD LYS A 79 -7.253 4.754 13.561 1.00 1.33 C ATOM 1339 CE LYS A 79 -5.998 3.892 13.531 1.00 2.05 C ATOM 1340 NZ LYS A 79 -4.816 4.626 14.049 1.00 2.54 N ATOM 0 H LYS A 79 -9.113 3.294 9.095 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.118 5.393 11.192 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -9.222 2.677 11.651 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -7.493 2.956 11.603 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -9.381 4.581 13.334 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -8.599 3.114 13.888 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -7.140 5.584 12.863 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -7.373 5.187 14.554 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -6.159 2.994 14.127 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -5.805 3.566 12.509 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -4.004 3.979 14.109 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -4.586 5.411 13.407 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -5.029 5.003 14.995 1.00 2.54 H new ATOM 1354 N VAL A 80 -6.935 6.198 10.320 1.00 0.25 N ATOM 1355 CA VAL A 80 -5.680 6.720 9.782 1.00 0.26 C ATOM 1356 C VAL A 80 -4.515 6.491 10.751 1.00 0.29 C ATOM 1357 O VAL A 80 -4.671 6.611 11.968 1.00 0.40 O ATOM 1358 CB VAL A 80 -5.803 8.227 9.452 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.227 9.027 10.675 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.505 8.775 8.875 1.00 0.38 C ATOM 0 H VAL A 80 -7.479 6.877 10.853 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.472 6.174 8.862 1.00 0.26 H new ATOM 0 HB VAL A 80 -6.579 8.332 8.694 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.305 10.082 10.411 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.195 8.669 11.027 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.486 8.904 11.465 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -4.624 9.836 8.654 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -3.701 8.643 9.599 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.259 8.239 7.958 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.358 6.138 10.203 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.164 5.894 10.999 1.00 0.33 C ATOM 1372 C CYS A 81 -0.899 6.248 10.210 1.00 0.29 C ATOM 1373 O CYS A 81 -0.796 5.975 8.999 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.109 4.432 11.456 1.00 0.41 C ATOM 1375 SG CYS A 81 -3.382 3.375 10.720 1.00 1.05 S ATOM 0 H CYS A 81 -3.223 6.014 9.200 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.211 6.534 11.880 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -1.128 4.024 11.212 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -2.208 4.398 12.541 1.00 0.41 H new ATOM 0 HG CYS A 81 -3.564 3.715 9.478 1.00 1.05 H new ATOM 1381 N GLY A 82 0.051 6.868 10.905 1.00 0.34 N ATOM 1382 CA GLY A 82 1.300 7.259 10.286 1.00 0.35 C ATOM 1383 C GLY A 82 1.085 8.104 9.056 1.00 0.34 C ATOM 1384 O GLY A 82 0.258 9.019 9.056 1.00 0.37 O ATOM 0 H GLY A 82 -0.026 7.107 11.894 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.902 7.814 11.005 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.866 6.367 10.018 1.00 0.35 H new ATOM 1388 N GLU A 83 1.831 7.805 8.010 1.00 0.33 N ATOM 1389 CA GLU A 83 1.702 8.529 6.762 1.00 0.33 C ATOM 1390 C GLU A 83 0.867 7.716 5.776 1.00 0.27 C ATOM 1391 O GLU A 83 -0.251 8.093 5.426 1.00 0.27 O ATOM 1392 CB GLU A 83 3.083 8.821 6.160 1.00 0.39 C ATOM 1393 CG GLU A 83 4.157 9.176 7.182 1.00 0.88 C ATOM 1394 CD GLU A 83 3.751 10.297 8.123 1.00 1.67 C ATOM 1395 OE1 GLU A 83 3.255 11.340 7.644 1.00 2.27 O ATOM 1396 OE2 GLU A 83 3.943 10.140 9.348 1.00 2.45 O ATOM 0 H GLU A 83 2.533 7.065 8.001 1.00 0.33 H new ATOM 0 HA GLU A 83 1.204 9.478 6.961 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.411 7.948 5.596 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.989 9.643 5.450 1.00 0.39 H new ATOM 0 HG2 GLU A 83 4.397 8.289 7.768 1.00 0.88 H new ATOM 0 HG3 GLU A 83 5.067 9.466 6.656 1.00 0.88 H new ATOM 1403 N ARG A 84 1.416 6.581 5.351 1.00 0.24 N ATOM 1404 CA ARG A 84 0.750 5.712 4.411 1.00 0.21 C ATOM 1405 C ARG A 84 0.019 4.543 5.061 1.00 0.21 C ATOM 1406 O ARG A 84 -0.066 3.488 4.454 1.00 0.26 O ATOM 1407 CB ARG A 84 1.768 5.180 3.381 1.00 0.25 C ATOM 1408 CG ARG A 84 2.946 4.410 3.953 1.00 0.88 C ATOM 1409 CD ARG A 84 3.947 4.075 2.854 1.00 1.10 C ATOM 1410 NE ARG A 84 4.876 3.009 3.238 1.00 1.55 N ATOM 1411 CZ ARG A 84 6.196 3.056 3.027 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.755 4.140 2.501 1.00 2.53 N ATOM 1413 NH2 ARG A 84 6.959 2.022 3.360 1.00 2.95 N ATOM 0 H ARG A 84 2.331 6.247 5.653 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.013 6.318 3.923 1.00 0.21 H new ATOM 0 HB2 ARG A 84 1.242 4.533 2.679 1.00 0.25 H new ATOM 0 HB3 ARG A 84 2.153 6.024 2.809 1.00 0.25 H new ATOM 0 HG2 ARG A 84 3.433 5.001 4.729 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.594 3.493 4.425 1.00 0.88 H new ATOM 0 HD2 ARG A 84 3.407 3.774 1.956 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.514 4.971 2.600 1.00 1.10 H new ATOM 0 HE ARG A 84 4.493 2.181 3.694 1.00 1.55 H new ATOM 0 HH11 ARG A 84 6.177 4.944 2.255 1.00 2.53 H new ATOM 0 HH12 ARG A 84 7.762 4.169 2.343 1.00 2.53 H new ATOM 0 HH21 ARG A 84 6.539 1.191 3.777 1.00 2.95 H new ATOM 0 HH22 ARG A 84 7.966 2.058 3.199 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.532 4.690 6.263 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.237 3.563 6.856 1.00 0.22 C ATOM 1429 C LYS A 85 -2.691 3.898 7.163 1.00 0.21 C ATOM 1430 O LYS A 85 -2.983 4.717 8.026 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.540 3.081 8.125 1.00 0.26 C ATOM 1432 CG LYS A 85 0.718 2.273 7.861 1.00 0.46 C ATOM 1433 CD LYS A 85 0.855 1.136 8.856 1.00 1.10 C ATOM 1434 CE LYS A 85 1.857 0.100 8.378 1.00 1.79 C ATOM 1435 NZ LYS A 85 1.655 -1.209 9.046 1.00 2.46 N ATOM 0 H LYS A 85 -0.507 5.541 6.824 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.221 2.762 6.117 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.284 3.945 8.739 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.236 2.474 8.703 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.691 1.872 6.848 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.591 2.923 7.924 1.00 0.46 H new ATOM 0 HD2 LYS A 85 1.171 1.531 9.822 1.00 1.10 H new ATOM 0 HD3 LYS A 85 -0.116 0.663 9.007 1.00 1.10 H new ATOM 0 HE2 LYS A 85 1.765 -0.024 7.299 1.00 1.79 H new ATOM 0 HE3 LYS A 85 2.869 0.456 8.573 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 2.357 -1.890 8.694 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 1.768 -1.095 10.074 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 0.698 -1.560 8.839 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.599 3.277 6.445 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.012 3.486 6.675 1.00 0.19 C ATOM 1451 C CYS A 86 -5.713 2.137 6.739 1.00 0.18 C ATOM 1452 O CYS A 86 -5.779 1.409 5.756 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.608 4.349 5.563 1.00 0.21 C ATOM 1454 SG CYS A 86 -4.981 6.048 5.531 1.00 0.58 S ATOM 0 H CYS A 86 -3.384 2.621 5.694 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.153 4.009 7.621 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.401 3.878 4.602 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.692 4.375 5.679 1.00 0.21 H new ATOM 0 HG CYS A 86 -5.542 6.699 4.555 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.263 1.815 7.889 1.00 0.18 N ATOM 1461 CA VAL A 87 -6.942 0.546 8.056 1.00 0.19 C ATOM 1462 C VAL A 87 -8.446 0.748 8.105 1.00 0.17 C ATOM 1463 O VAL A 87 -8.952 1.563 8.872 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.447 -0.217 9.311 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -6.552 0.639 10.563 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -7.208 -1.526 9.482 1.00 0.94 C ATOM 0 H VAL A 87 -6.255 2.409 8.718 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.701 -0.070 7.190 1.00 0.19 H new ATOM 0 HB VAL A 87 -5.393 -0.450 9.161 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.196 0.071 11.423 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -5.943 1.535 10.443 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -7.592 0.925 10.722 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -6.844 -2.045 10.369 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -8.272 -1.316 9.595 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -7.053 -2.154 8.605 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.151 0.025 7.262 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.591 0.131 7.208 1.00 0.17 C ATOM 1478 C LEU A 88 -11.253 -1.233 7.233 1.00 0.16 C ATOM 1479 O LEU A 88 -10.669 -2.245 6.844 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.063 0.924 5.979 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.296 0.676 4.682 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.259 0.543 3.512 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.309 1.805 4.431 1.00 0.58 C ATOM 0 H LEU A 88 -8.749 -0.643 6.604 1.00 0.16 H new ATOM 0 HA LEU A 88 -10.894 0.678 8.101 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.114 0.693 5.805 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -11.005 1.987 6.214 1.00 0.21 H new ATOM 0 HG LEU A 88 -9.741 -0.257 4.779 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -10.696 0.367 2.596 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -11.934 -0.294 3.690 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -11.838 1.461 3.411 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -8.769 1.616 3.503 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -9.848 2.749 4.351 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.601 1.860 5.258 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.477 -1.241 7.712 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.273 -2.445 7.795 1.00 0.17 C ATOM 1497 C PHE A 89 -14.555 -2.203 7.029 1.00 0.17 C ATOM 1498 O PHE A 89 -15.319 -1.303 7.377 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.589 -2.794 9.253 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.384 -3.177 10.062 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.967 -4.497 10.123 1.00 1.33 C ATOM 1502 CD2 PHE A 89 -11.668 -2.219 10.764 1.00 1.20 C ATOM 1503 CE1 PHE A 89 -10.859 -4.854 10.869 1.00 1.48 C ATOM 1504 CE2 PHE A 89 -10.560 -2.571 11.511 1.00 1.29 C ATOM 1505 CZ PHE A 89 -10.156 -3.891 11.562 1.00 0.89 C ATOM 0 H PHE A 89 -12.951 -0.406 8.057 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.722 -3.284 7.370 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.074 -1.939 9.724 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.304 -3.617 9.273 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -12.513 -5.255 9.582 1.00 1.33 H new ATOM 0 HD2 PHE A 89 -11.980 -1.186 10.726 1.00 1.20 H new ATOM 0 HE1 PHE A 89 -10.544 -5.886 10.909 1.00 1.48 H new ATOM 0 HE2 PHE A 89 -10.011 -1.816 12.054 1.00 1.29 H new ATOM 0 HZ PHE A 89 -9.290 -4.169 12.144 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.789 -2.979 5.987 1.00 0.15 N ATOM 1516 CA ILE A 90 -15.986 -2.793 5.182 1.00 0.16 C ATOM 1517 C ILE A 90 -17.105 -3.675 5.696 1.00 0.16 C ATOM 1518 O ILE A 90 -16.863 -4.783 6.182 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.730 -3.065 3.686 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.328 -4.522 3.474 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.664 -2.115 3.157 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.640 -4.793 2.152 1.00 0.64 C ATOM 0 H ILE A 90 -14.177 -3.735 5.680 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.281 -1.748 5.273 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.649 -2.887 3.128 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.665 -4.825 4.284 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -16.219 -5.146 3.541 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.490 -2.315 2.100 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.000 -1.086 3.281 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.737 -2.263 3.711 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -14.389 -5.851 2.083 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -15.307 -4.524 1.333 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.729 -4.199 2.088 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.321 -3.174 5.591 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.485 -3.883 6.074 1.00 0.16 C ATOM 1536 C GLU A 91 -20.548 -4.046 5.001 1.00 0.16 C ATOM 1537 O GLU A 91 -21.050 -3.055 4.441 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.093 -3.149 7.266 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.700 -3.727 8.616 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.860 -3.766 9.590 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -22.010 -3.979 9.146 1.00 1.47 O ATOM 1542 OE2 GLU A 91 -20.627 -3.589 10.805 1.00 1.57 O ATOM 0 H GLU A 91 -18.527 -2.268 5.170 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.148 -4.876 6.372 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -19.789 -2.103 7.228 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.179 -3.169 7.176 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.313 -4.736 8.477 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.892 -3.131 9.041 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.883 -5.296 4.716 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.920 -5.605 3.752 1.00 0.19 C ATOM 1551 C TRP A 92 -23.064 -6.261 4.503 1.00 0.21 C ATOM 1552 O TRP A 92 -23.055 -7.475 4.706 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.454 -6.576 2.648 1.00 0.23 C ATOM 1554 CG TRP A 92 -20.006 -6.499 2.253 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.924 -6.846 3.012 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.486 -6.098 0.980 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.765 -6.676 2.291 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -18.085 -6.215 1.043 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -20.068 -5.648 -0.208 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -17.262 -5.899 -0.034 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -19.249 -5.330 -1.274 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.860 -5.460 -1.182 1.00 0.25 C ATOM 0 H TRP A 92 -20.447 -6.114 5.143 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.210 -4.674 3.265 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.664 -7.593 2.978 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -22.060 -6.398 1.759 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.972 -7.202 4.030 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.822 -6.863 2.631 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -21.140 -5.550 -0.291 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -16.189 -5.997 0.035 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.689 -4.975 -2.194 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -17.247 -5.209 -2.035 1.00 0.25 H new ATOM 1573 N GLU A 93 -24.040 -5.458 4.906 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.198 -5.937 5.650 1.00 0.35 C ATOM 1575 C GLU A 93 -24.782 -6.886 6.777 1.00 0.32 C ATOM 1576 O GLU A 93 -25.059 -8.089 6.730 1.00 0.37 O ATOM 1577 CB GLU A 93 -26.210 -6.605 4.719 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.612 -6.034 4.860 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.648 -6.833 4.105 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.738 -6.682 2.871 1.00 1.85 O ATOM 1581 OE2 GLU A 93 -29.388 -7.611 4.746 1.00 1.71 O ATOM 0 H GLU A 93 -24.051 -4.454 4.726 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.679 -5.071 6.106 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.878 -6.489 3.687 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.236 -7.675 4.927 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.882 -6.003 5.916 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.619 -5.006 4.499 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.082 -6.318 7.759 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.599 -7.035 8.948 1.00 0.32 C ATOM 1590 C LYS A 94 -22.329 -7.847 8.696 1.00 0.28 C ATOM 1591 O LYS A 94 -21.764 -8.421 9.630 1.00 0.38 O ATOM 1592 CB LYS A 94 -24.689 -7.915 9.551 1.00 0.39 C ATOM 1593 CG LYS A 94 -25.594 -7.151 10.485 1.00 0.54 C ATOM 1594 CD LYS A 94 -24.931 -6.952 11.832 1.00 0.84 C ATOM 1595 CE LYS A 94 -25.910 -6.393 12.835 1.00 1.48 C ATOM 1596 NZ LYS A 94 -25.323 -6.297 14.196 1.00 2.01 N ATOM 0 H LYS A 94 -23.828 -5.330 7.754 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.334 -6.261 9.669 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.284 -8.352 8.749 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.227 -8.741 10.092 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -25.840 -6.183 10.049 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -26.532 -7.691 10.612 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -24.537 -7.902 12.192 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -24.083 -6.275 11.728 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -26.236 -5.405 12.511 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -26.797 -7.026 12.867 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -26.030 -5.908 14.852 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -25.035 -7.243 14.518 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -24.492 -5.672 14.172 1.00 2.01 H new ATOM 1610 N LYS A 95 -21.880 -7.919 7.453 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.648 -8.634 7.149 1.00 0.21 C ATOM 1612 C LYS A 95 -19.490 -7.678 7.295 1.00 0.20 C ATOM 1613 O LYS A 95 -19.669 -6.479 7.158 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.663 -9.211 5.739 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.940 -10.701 5.704 1.00 0.37 C ATOM 1616 CD LYS A 95 -21.385 -11.146 4.323 1.00 0.65 C ATOM 1617 CE LYS A 95 -21.877 -12.583 4.328 1.00 1.18 C ATOM 1618 NZ LYS A 95 -22.011 -13.123 2.949 1.00 1.70 N ATOM 0 H LYS A 95 -22.342 -7.498 6.647 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.549 -9.469 7.843 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.421 -8.694 5.150 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.702 -9.016 5.264 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -20.042 -11.247 5.993 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.711 -10.947 6.434 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -22.180 -10.490 3.968 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -20.555 -11.048 3.624 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -21.183 -13.203 4.896 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -22.841 -12.636 4.835 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -22.349 -14.106 2.992 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -22.692 -12.546 2.415 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -21.086 -13.096 2.474 1.00 1.70 H new ATOM 1632 N THR A 96 -18.314 -8.190 7.574 1.00 0.18 N ATOM 1633 CA THR A 96 -17.155 -7.327 7.747 1.00 0.19 C ATOM 1634 C THR A 96 -15.910 -7.925 7.114 1.00 0.17 C ATOM 1635 O THR A 96 -15.709 -9.141 7.134 1.00 0.24 O ATOM 1636 CB THR A 96 -16.888 -7.055 9.239 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.134 -6.913 9.936 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.059 -5.791 9.426 1.00 0.34 C ATOM 0 H THR A 96 -18.129 -9.187 7.686 1.00 0.18 H new ATOM 0 HA THR A 96 -17.383 -6.387 7.244 1.00 0.19 H new ATOM 0 HB THR A 96 -16.330 -7.899 9.643 1.00 0.26 H new ATOM 0 HG1 THR A 96 -17.960 -6.742 10.885 1.00 0.32 H new ATOM 0 HG21 THR A 96 -15.886 -5.623 10.489 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.102 -5.904 8.916 1.00 0.34 H new ATOM 0 HG23 THR A 96 -16.595 -4.939 9.007 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.094 -7.066 6.525 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.859 -7.491 5.898 1.00 0.16 C ATOM 1648 C TYR A 97 -12.735 -6.512 6.217 1.00 0.15 C ATOM 1649 O TYR A 97 -12.948 -5.295 6.256 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.055 -7.605 4.393 1.00 0.17 C ATOM 1651 CG TYR A 97 -13.098 -8.556 3.698 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -12.343 -9.487 4.408 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -12.947 -8.513 2.318 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -11.475 -10.341 3.764 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -12.076 -9.369 1.668 1.00 2.45 C ATOM 1656 CZ TYR A 97 -11.344 -10.279 2.399 1.00 2.65 C ATOM 1657 OH TYR A 97 -10.482 -11.135 1.763 1.00 3.49 O ATOM 0 H TYR A 97 -15.269 -6.063 6.469 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.582 -8.469 6.292 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -15.076 -7.932 4.197 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -13.947 -6.615 3.950 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -12.440 -9.540 5.482 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -13.519 -7.800 1.743 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -10.899 -11.057 4.331 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -11.970 -9.324 0.594 1.00 2.45 H new ATOM 0 HH TYR A 97 -10.051 -11.716 2.424 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.543 -7.056 6.439 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.371 -6.258 6.776 1.00 0.16 C ATOM 1669 C GLN A 98 -9.667 -5.755 5.522 1.00 0.15 C ATOM 1670 O GLN A 98 -9.049 -6.535 4.785 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.395 -7.081 7.624 1.00 0.20 C ATOM 1672 CG GLN A 98 -10.012 -7.666 8.884 1.00 1.13 C ATOM 1673 CD GLN A 98 -10.452 -9.111 8.719 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -10.830 -9.544 7.631 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -10.409 -9.865 9.804 1.00 2.49 N ATOM 0 H GLN A 98 -11.363 -8.059 6.390 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.708 -5.395 7.349 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -8.997 -7.893 7.016 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -8.552 -6.450 7.904 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -9.289 -7.604 9.698 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -10.872 -7.062 9.174 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -10.089 -9.469 10.688 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -10.695 -10.843 9.757 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.771 -4.453 5.281 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.147 -3.826 4.130 1.00 0.16 C ATOM 1686 C LEU A 99 -8.061 -2.859 4.584 1.00 0.15 C ATOM 1687 O LEU A 99 -8.350 -1.798 5.139 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.189 -3.073 3.296 1.00 0.18 C ATOM 1689 CG LEU A 99 -10.471 -3.657 1.912 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -11.591 -2.893 1.234 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -9.219 -3.629 1.049 1.00 1.09 C ATOM 0 H LEU A 99 -10.289 -3.808 5.877 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.700 -4.607 3.515 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -11.124 -3.043 3.856 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -9.856 -2.042 3.175 1.00 0.18 H new ATOM 0 HG LEU A 99 -10.779 -4.695 2.037 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -11.780 -3.321 0.250 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -12.496 -2.961 1.838 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -11.304 -1.847 1.126 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -9.443 -4.049 0.069 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -8.880 -2.600 0.933 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -8.435 -4.218 1.526 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.815 -3.234 4.361 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.690 -2.390 4.738 1.00 0.17 C ATOM 1705 C ASP A 100 -5.285 -1.546 3.542 1.00 0.17 C ATOM 1706 O ASP A 100 -4.855 -2.075 2.523 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.516 -3.246 5.210 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.718 -2.598 6.326 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -3.149 -1.510 6.113 1.00 1.20 O ATOM 1710 OD2 ASP A 100 -3.635 -3.197 7.422 1.00 1.21 O ATOM 0 H ASP A 100 -6.554 -4.116 3.921 1.00 0.16 H new ATOM 0 HA ASP A 100 -5.983 -1.738 5.561 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.892 -4.210 5.553 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.855 -3.443 4.366 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.450 -0.244 3.647 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.121 0.653 2.553 1.00 0.21 C ATOM 1717 C LEU A 101 -3.927 1.525 2.906 1.00 0.21 C ATOM 1718 O LEU A 101 -3.849 2.090 3.990 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.323 1.540 2.200 1.00 0.27 C ATOM 1720 CG LEU A 101 -7.289 0.965 1.156 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -7.965 -0.292 1.674 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -8.329 1.997 0.753 1.00 1.14 C ATOM 0 H LEU A 101 -5.811 0.220 4.480 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.864 0.042 1.688 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -6.882 1.743 3.113 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -5.950 2.497 1.835 1.00 0.27 H new ATOM 0 HG LEU A 101 -6.706 0.701 0.274 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -8.644 -0.679 0.915 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -7.209 -1.044 1.902 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -8.527 -0.057 2.578 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -9.002 1.565 0.012 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.901 2.299 1.630 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.831 2.868 0.327 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.005 1.629 1.982 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.830 2.441 2.182 1.00 0.17 C ATOM 1736 C PHE A 102 -1.981 3.713 1.382 1.00 0.15 C ATOM 1737 O PHE A 102 -2.322 3.657 0.203 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.585 1.705 1.695 1.00 0.20 C ATOM 1739 CG PHE A 102 0.261 1.088 2.772 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.308 0.605 3.937 1.00 1.22 C ATOM 1741 CD2 PHE A 102 1.633 0.987 2.607 1.00 1.25 C ATOM 1742 CE1 PHE A 102 0.475 0.034 4.918 1.00 1.27 C ATOM 1743 CE2 PHE A 102 2.422 0.419 3.585 1.00 1.29 C ATOM 1744 CZ PHE A 102 1.843 -0.058 4.742 1.00 0.53 C ATOM 0 H PHE A 102 -3.046 1.158 1.078 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.724 2.659 3.245 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.894 0.920 1.005 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.031 2.403 1.128 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.376 0.676 4.079 1.00 1.22 H new ATOM 0 HD2 PHE A 102 2.090 1.358 1.701 1.00 1.25 H new ATOM 0 HE1 PHE A 102 0.020 -0.341 5.823 1.00 1.27 H new ATOM 0 HE2 PHE A 102 3.491 0.348 3.445 1.00 1.29 H new ATOM 0 HZ PHE A 102 2.458 -0.503 5.510 1.00 0.53 H new ATOM 1754 N THR A 103 -1.753 4.852 1.993 1.00 0.15 N ATOM 1755 CA THR A 103 -1.835 6.077 1.237 1.00 0.15 C ATOM 1756 C THR A 103 -0.429 6.578 1.083 1.00 0.16 C ATOM 1757 O THR A 103 0.195 7.005 2.035 1.00 0.18 O ATOM 1758 CB THR A 103 -2.696 7.125 1.962 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.514 6.998 3.380 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.164 6.945 1.622 1.00 0.21 C ATOM 0 H THR A 103 -1.517 4.956 2.980 1.00 0.15 H new ATOM 0 HA THR A 103 -2.305 5.898 0.270 1.00 0.15 H new ATOM 0 HB THR A 103 -2.383 8.117 1.636 1.00 0.17 H new ATOM 0 HG1 THR A 103 -3.360 6.731 3.796 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.754 7.697 2.146 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.305 7.058 0.547 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.489 5.951 1.928 1.00 0.21 H new ATOM 1768 N ALA A 104 0.008 6.650 -0.136 1.00 0.15 N ATOM 1769 CA ALA A 104 1.375 7.032 -0.396 1.00 0.16 C ATOM 1770 C ALA A 104 1.459 7.989 -1.557 1.00 0.16 C ATOM 1771 O ALA A 104 0.515 8.143 -2.304 1.00 0.19 O ATOM 1772 CB ALA A 104 2.195 5.786 -0.683 1.00 0.17 C ATOM 0 H ALA A 104 -0.551 6.452 -0.966 1.00 0.15 H new ATOM 0 HA ALA A 104 1.772 7.540 0.483 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.229 6.068 -0.880 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.159 5.120 0.179 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.786 5.274 -1.554 1.00 0.17 H new ATOM 1778 N LEU A 105 2.598 8.618 -1.691 1.00 0.16 N ATOM 1779 CA LEU A 105 2.834 9.558 -2.756 1.00 0.17 C ATOM 1780 C LEU A 105 3.130 8.784 -4.008 1.00 0.17 C ATOM 1781 O LEU A 105 3.379 7.580 -3.949 1.00 0.16 O ATOM 1782 CB LEU A 105 4.027 10.465 -2.413 1.00 0.20 C ATOM 1783 CG LEU A 105 3.743 11.968 -2.328 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.572 12.565 -3.715 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.518 12.238 -1.475 1.00 0.85 C ATOM 0 H LEU A 105 3.391 8.492 -1.062 1.00 0.16 H new ATOM 0 HA LEU A 105 1.955 10.187 -2.896 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.437 10.141 -1.457 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.802 10.306 -3.163 1.00 0.20 H new ATOM 0 HG LEU A 105 4.600 12.447 -1.854 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.371 13.633 -3.629 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.484 12.412 -4.292 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.738 12.078 -4.220 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.336 13.312 -1.429 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.652 11.742 -1.914 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.684 11.855 -0.468 1.00 0.85 H new ATOM 1797 N ALA A 106 3.087 9.455 -5.140 1.00 0.19 N ATOM 1798 CA ALA A 106 3.402 8.800 -6.389 1.00 0.22 C ATOM 1799 C ALA A 106 4.809 8.204 -6.319 1.00 0.24 C ATOM 1800 O ALA A 106 5.127 7.239 -7.013 1.00 0.27 O ATOM 1801 CB ALA A 106 3.280 9.774 -7.552 1.00 0.26 C ATOM 0 H ALA A 106 2.840 10.441 -5.220 1.00 0.19 H new ATOM 0 HA ALA A 106 2.689 7.993 -6.556 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.521 9.261 -8.483 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.260 10.155 -7.602 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.971 10.604 -7.405 1.00 0.26 H new ATOM 1807 N GLU A 107 5.642 8.784 -5.453 1.00 0.25 N ATOM 1808 CA GLU A 107 7.006 8.319 -5.276 1.00 0.30 C ATOM 1809 C GLU A 107 7.053 7.143 -4.310 1.00 0.26 C ATOM 1810 O GLU A 107 7.853 6.224 -4.475 1.00 0.28 O ATOM 1811 CB GLU A 107 7.914 9.441 -4.762 1.00 0.38 C ATOM 1812 CG GLU A 107 7.993 10.650 -5.680 1.00 1.06 C ATOM 1813 CD GLU A 107 6.991 11.723 -5.310 1.00 1.19 C ATOM 1814 OE1 GLU A 107 6.981 12.154 -4.138 1.00 1.85 O ATOM 1815 OE2 GLU A 107 6.211 12.142 -6.191 1.00 1.81 O ATOM 0 H GLU A 107 5.389 9.578 -4.865 1.00 0.25 H new ATOM 0 HA GLU A 107 7.370 7.997 -6.252 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.555 9.764 -3.785 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.918 9.043 -4.617 1.00 0.38 H new ATOM 0 HG2 GLU A 107 8.999 11.067 -5.641 1.00 1.06 H new ATOM 0 HG3 GLU A 107 7.819 10.334 -6.708 1.00 1.06 H new ATOM 1822 N GLU A 108 6.173 7.162 -3.312 1.00 0.23 N ATOM 1823 CA GLU A 108 6.141 6.112 -2.302 1.00 0.23 C ATOM 1824 C GLU A 108 5.403 4.873 -2.791 1.00 0.19 C ATOM 1825 O GLU A 108 5.126 3.964 -2.015 1.00 0.21 O ATOM 1826 CB GLU A 108 5.475 6.617 -1.025 1.00 0.27 C ATOM 1827 CG GLU A 108 6.423 7.243 -0.021 1.00 0.50 C ATOM 1828 CD GLU A 108 5.755 7.452 1.323 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.768 6.511 2.147 1.00 2.25 O ATOM 1830 OE2 GLU A 108 5.190 8.540 1.543 1.00 2.23 O ATOM 0 H GLU A 108 5.474 7.893 -3.183 1.00 0.23 H new ATOM 0 HA GLU A 108 7.176 5.838 -2.098 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.715 7.351 -1.293 1.00 0.27 H new ATOM 0 HB3 GLU A 108 4.959 5.784 -0.547 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.297 6.604 0.102 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.779 8.200 -0.404 1.00 0.50 H new ATOM 1837 N LYS A 109 5.123 4.830 -4.080 1.00 0.18 N ATOM 1838 CA LYS A 109 4.393 3.715 -4.674 1.00 0.18 C ATOM 1839 C LYS A 109 5.117 2.364 -4.520 1.00 0.18 C ATOM 1840 O LYS A 109 4.504 1.393 -4.083 1.00 0.20 O ATOM 1841 CB LYS A 109 4.085 3.999 -6.142 1.00 0.22 C ATOM 1842 CG LYS A 109 3.262 2.910 -6.807 1.00 0.42 C ATOM 1843 CD LYS A 109 3.985 2.303 -7.994 1.00 0.85 C ATOM 1844 CE LYS A 109 3.662 0.827 -8.122 1.00 1.21 C ATOM 1845 NZ LYS A 109 3.948 0.317 -9.492 1.00 1.51 N ATOM 0 H LYS A 109 5.390 5.557 -4.743 1.00 0.18 H new ATOM 0 HA LYS A 109 3.458 3.626 -4.121 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.550 4.946 -6.217 1.00 0.22 H new ATOM 0 HB3 LYS A 109 5.022 4.119 -6.686 1.00 0.22 H new ATOM 0 HG2 LYS A 109 3.037 2.129 -6.080 1.00 0.42 H new ATOM 0 HG3 LYS A 109 2.309 3.324 -7.135 1.00 0.42 H new ATOM 0 HD2 LYS A 109 3.696 2.824 -8.907 1.00 0.85 H new ATOM 0 HD3 LYS A 109 5.061 2.436 -7.878 1.00 0.85 H new ATOM 0 HE2 LYS A 109 4.245 0.262 -7.394 1.00 1.21 H new ATOM 0 HE3 LYS A 109 2.611 0.663 -7.885 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 3.763 -0.706 -9.527 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 3.336 0.803 -10.178 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 4.945 0.497 -9.728 1.00 1.51 H new ATOM 1859 N PRO A 110 6.418 2.259 -4.868 1.00 0.16 N ATOM 1860 CA PRO A 110 7.146 0.995 -4.737 1.00 0.17 C ATOM 1861 C PRO A 110 7.259 0.573 -3.278 1.00 0.15 C ATOM 1862 O PRO A 110 6.854 -0.527 -2.910 1.00 0.17 O ATOM 1863 CB PRO A 110 8.522 1.291 -5.339 1.00 0.19 C ATOM 1864 CG PRO A 110 8.663 2.774 -5.293 1.00 0.18 C ATOM 1865 CD PRO A 110 7.272 3.336 -5.387 1.00 0.17 C ATOM 0 HA PRO A 110 6.642 0.170 -5.240 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.313 0.803 -4.770 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.591 0.921 -6.362 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.148 3.089 -4.369 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.282 3.131 -6.116 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.169 4.247 -4.797 1.00 0.17 H new ATOM 0 HD3 PRO A 110 7.013 3.591 -6.415 1.00 0.17 H new ATOM 1873 N TYR A 111 7.837 1.453 -2.467 1.00 0.14 N ATOM 1874 CA TYR A 111 7.977 1.236 -1.025 1.00 0.14 C ATOM 1875 C TYR A 111 6.674 0.773 -0.401 1.00 0.15 C ATOM 1876 O TYR A 111 6.667 -0.034 0.525 1.00 0.17 O ATOM 1877 CB TYR A 111 8.372 2.545 -0.345 1.00 0.17 C ATOM 1878 CG TYR A 111 9.779 2.601 0.187 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.837 2.081 -0.532 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.047 3.202 1.410 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.126 2.154 -0.051 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.332 3.284 1.892 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.367 2.758 1.160 1.00 0.39 C ATOM 1884 OH TYR A 111 13.651 2.851 1.630 1.00 0.49 O ATOM 0 H TYR A 111 8.224 2.340 -2.789 1.00 0.14 H new ATOM 0 HA TYR A 111 8.739 0.469 -0.885 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.239 3.359 -1.058 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.683 2.728 0.480 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.651 1.610 -1.486 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.234 3.611 1.991 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.943 1.739 -0.623 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.526 3.760 2.842 1.00 0.56 H new ATOM 0 HH TYR A 111 13.943 3.786 1.600 1.00 0.49 H new ATOM 1894 N ALA A 112 5.584 1.307 -0.910 1.00 0.15 N ATOM 1895 CA ALA A 112 4.262 0.978 -0.409 1.00 0.18 C ATOM 1896 C ALA A 112 3.979 -0.508 -0.552 1.00 0.19 C ATOM 1897 O ALA A 112 3.600 -1.182 0.411 1.00 0.22 O ATOM 1898 CB ALA A 112 3.225 1.788 -1.155 1.00 0.19 C ATOM 0 H ALA A 112 5.586 1.978 -1.678 1.00 0.15 H new ATOM 0 HA ALA A 112 4.218 1.224 0.652 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.232 1.542 -0.780 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.416 2.851 -1.005 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.279 1.556 -2.219 1.00 0.19 H new ATOM 1904 N ILE A 113 4.206 -1.016 -1.749 1.00 0.19 N ATOM 1905 CA ILE A 113 3.983 -2.418 -2.036 1.00 0.23 C ATOM 1906 C ILE A 113 5.020 -3.264 -1.300 1.00 0.22 C ATOM 1907 O ILE A 113 4.700 -4.318 -0.759 1.00 0.24 O ATOM 1908 CB ILE A 113 4.043 -2.696 -3.563 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.696 -2.390 -4.231 1.00 0.28 C ATOM 1910 CG2 ILE A 113 4.438 -4.136 -3.847 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.349 -0.921 -4.294 1.00 0.28 C ATOM 0 H ILE A 113 4.547 -0.473 -2.542 1.00 0.19 H new ATOM 0 HA ILE A 113 2.985 -2.687 -1.689 1.00 0.23 H new ATOM 0 HB ILE A 113 4.804 -2.037 -3.981 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.707 -2.792 -5.244 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.908 -2.914 -3.689 1.00 0.28 H new ATOM 0 HG21 ILE A 113 4.471 -4.299 -4.924 1.00 0.38 H new ATOM 0 HG22 ILE A 113 5.421 -4.335 -3.420 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.706 -4.809 -3.401 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.382 -0.796 -4.781 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.302 -0.515 -3.284 1.00 0.28 H new ATOM 0 HD13 ILE A 113 3.113 -0.391 -4.863 1.00 0.28 H new ATOM 1923 N PHE A 114 6.244 -2.749 -1.224 1.00 0.19 N ATOM 1924 CA PHE A 114 7.340 -3.455 -0.570 1.00 0.19 C ATOM 1925 C PHE A 114 7.039 -3.685 0.906 1.00 0.20 C ATOM 1926 O PHE A 114 7.277 -4.766 1.446 1.00 0.23 O ATOM 1927 CB PHE A 114 8.632 -2.651 -0.723 1.00 0.17 C ATOM 1928 CG PHE A 114 9.890 -3.466 -0.588 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.906 -4.820 -0.893 1.00 0.22 C ATOM 1930 CD2 PHE A 114 11.062 -2.869 -0.154 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.064 -5.558 -0.766 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.224 -3.604 -0.028 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.224 -4.950 -0.333 1.00 0.18 C ATOM 0 H PHE A 114 6.502 -1.841 -1.610 1.00 0.19 H new ATOM 0 HA PHE A 114 7.458 -4.428 -1.046 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.631 -2.166 -1.699 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.644 -1.859 0.026 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.001 -5.301 -1.234 1.00 0.22 H new ATOM 0 HD2 PHE A 114 11.067 -1.817 0.089 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.063 -6.611 -1.005 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.132 -3.126 0.309 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.132 -5.527 -0.233 1.00 0.18 H new ATOM 1943 N HIS A 115 6.509 -2.659 1.545 1.00 0.20 N ATOM 1944 CA HIS A 115 6.163 -2.717 2.954 1.00 0.22 C ATOM 1945 C HIS A 115 4.915 -3.570 3.165 1.00 0.25 C ATOM 1946 O HIS A 115 4.763 -4.227 4.192 1.00 0.29 O ATOM 1947 CB HIS A 115 5.938 -1.303 3.493 1.00 0.24 C ATOM 1948 CG HIS A 115 6.240 -1.144 4.951 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.445 -0.642 5.382 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.467 -1.423 6.029 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.378 -0.626 6.703 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.200 -1.091 7.139 1.00 0.94 N ATOM 0 H HIS A 115 6.306 -1.762 1.103 1.00 0.20 H new ATOM 0 HA HIS A 115 6.988 -3.177 3.499 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.559 -0.608 2.927 1.00 0.24 H new ATOM 0 HB3 HIS A 115 4.900 -1.020 3.316 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.466 -1.829 6.016 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.173 -0.282 7.348 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.905 -1.181 8.111 1.00 0.94 H new ATOM 1960 N PHE A 116 3.989 -3.503 2.215 1.00 0.25 N ATOM 1961 CA PHE A 116 2.756 -4.273 2.312 1.00 0.30 C ATOM 1962 C PHE A 116 2.989 -5.778 2.167 1.00 0.34 C ATOM 1963 O PHE A 116 2.571 -6.554 3.026 1.00 0.40 O ATOM 1964 CB PHE A 116 1.741 -3.805 1.276 1.00 0.29 C ATOM 1965 CG PHE A 116 0.493 -3.236 1.887 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.066 -3.638 3.146 1.00 1.12 C ATOM 1967 CD2 PHE A 116 -0.250 -2.292 1.208 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -1.075 -3.106 3.708 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -1.395 -1.760 1.764 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.806 -2.166 3.015 1.00 0.41 C ATOM 0 H PHE A 116 4.068 -2.928 1.376 1.00 0.25 H new ATOM 0 HA PHE A 116 2.360 -4.097 3.312 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.203 -3.051 0.639 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.474 -4.644 0.634 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.635 -4.376 3.691 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.069 -1.966 0.229 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.395 -3.425 4.689 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -1.969 -1.025 1.219 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.701 -1.748 3.452 1.00 0.41 H new ATOM 1980 N THR A 117 3.634 -6.200 1.080 1.00 0.33 N ATOM 1981 CA THR A 117 3.881 -7.622 0.869 1.00 0.39 C ATOM 1982 C THR A 117 4.934 -8.157 1.838 1.00 0.31 C ATOM 1983 O THR A 117 4.906 -9.326 2.222 1.00 0.27 O ATOM 1984 CB THR A 117 4.329 -7.936 -0.560 1.00 0.50 C ATOM 1985 OG1 THR A 117 4.093 -6.815 -1.423 1.00 0.89 O ATOM 1986 CG2 THR A 117 3.556 -9.134 -1.068 1.00 0.84 C ATOM 0 H THR A 117 3.989 -5.588 0.345 1.00 0.33 H new ATOM 0 HA THR A 117 2.926 -8.115 1.051 1.00 0.39 H new ATOM 0 HB THR A 117 5.397 -8.152 -0.556 1.00 0.50 H new ATOM 0 HG1 THR A 117 4.712 -6.090 -1.195 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.870 -9.364 -2.086 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.751 -9.992 -0.425 1.00 0.84 H new ATOM 0 HG23 THR A 117 2.489 -8.909 -1.059 1.00 0.84 H new ATOM 1994 N GLY A 118 5.856 -7.290 2.227 1.00 0.34 N ATOM 1995 CA GLY A 118 6.905 -7.659 3.151 1.00 0.29 C ATOM 1996 C GLY A 118 6.527 -7.256 4.537 1.00 0.29 C ATOM 1997 O GLY A 118 6.626 -6.084 4.876 1.00 0.35 O ATOM 0 H GLY A 118 5.895 -6.321 1.912 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.076 -8.735 3.110 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.840 -7.177 2.865 1.00 0.29 H new ATOM 2001 N PRO A 119 6.109 -8.215 5.373 1.00 0.29 N ATOM 2002 CA PRO A 119 5.655 -7.917 6.719 1.00 0.34 C ATOM 2003 C PRO A 119 6.576 -7.006 7.475 1.00 0.34 C ATOM 2004 O PRO A 119 6.132 -6.075 8.154 1.00 0.43 O ATOM 2005 CB PRO A 119 5.533 -9.288 7.387 1.00 0.37 C ATOM 2006 CG PRO A 119 5.311 -10.235 6.256 1.00 0.44 C ATOM 2007 CD PRO A 119 6.036 -9.656 5.069 1.00 0.32 C ATOM 0 HA PRO A 119 4.714 -7.368 6.704 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.435 -9.540 7.944 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.704 -9.313 8.094 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.693 -11.227 6.499 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.247 -10.346 6.045 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.028 -10.092 4.954 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.497 -9.843 4.140 1.00 0.32 H new ATOM 2015 N VAL A 120 7.840 -7.289 7.336 1.00 0.27 N ATOM 2016 CA VAL A 120 8.886 -6.495 7.948 1.00 0.27 C ATOM 2017 C VAL A 120 10.214 -7.242 7.967 1.00 0.25 C ATOM 2018 O VAL A 120 11.265 -6.634 7.844 1.00 0.24 O ATOM 2019 CB VAL A 120 8.540 -6.034 9.394 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.544 -7.200 10.373 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.488 -4.935 9.853 1.00 0.35 C ATOM 0 H VAL A 120 8.184 -8.081 6.793 1.00 0.27 H new ATOM 0 HA VAL A 120 8.973 -5.605 7.325 1.00 0.27 H new ATOM 0 HB VAL A 120 7.529 -5.628 9.375 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.298 -6.838 11.371 1.00 0.39 H new ATOM 0 HG12 VAL A 120 7.805 -7.938 10.063 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.532 -7.660 10.387 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.227 -4.629 10.866 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.512 -5.309 9.839 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.405 -4.079 9.183 1.00 0.35 H new ATOM 2031 N SER A 121 10.149 -8.560 8.088 1.00 0.28 N ATOM 2032 CA SER A 121 11.343 -9.403 8.162 1.00 0.31 C ATOM 2033 C SER A 121 12.331 -9.120 7.032 1.00 0.27 C ATOM 2034 O SER A 121 13.518 -8.901 7.281 1.00 0.28 O ATOM 2035 CB SER A 121 10.919 -10.868 8.144 1.00 0.36 C ATOM 2036 OG SER A 121 9.562 -10.989 8.544 1.00 0.49 O ATOM 0 H SER A 121 9.272 -9.078 8.138 1.00 0.28 H new ATOM 0 HA SER A 121 11.862 -9.172 9.092 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.049 -11.280 7.143 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.556 -11.447 8.812 1.00 0.36 H new ATOM 0 HG SER A 121 9.299 -11.933 8.527 1.00 0.49 H new ATOM 2042 N TYR A 122 11.840 -9.104 5.798 1.00 0.25 N ATOM 2043 CA TYR A 122 12.698 -8.838 4.650 1.00 0.26 C ATOM 2044 C TYR A 122 13.252 -7.420 4.734 1.00 0.22 C ATOM 2045 O TYR A 122 14.376 -7.151 4.317 1.00 0.23 O ATOM 2046 CB TYR A 122 11.914 -9.024 3.348 1.00 0.28 C ATOM 2047 CG TYR A 122 12.774 -9.248 2.114 1.00 0.29 C ATOM 2048 CD1 TYR A 122 14.057 -9.779 2.208 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.290 -8.934 0.850 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.829 -9.988 1.081 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.057 -9.143 -0.282 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.325 -9.669 -0.160 1.00 0.35 C ATOM 2053 OH TYR A 122 15.092 -9.886 -1.283 1.00 0.41 O ATOM 0 H TYR A 122 10.860 -9.271 5.568 1.00 0.25 H new ATOM 0 HA TYR A 122 13.529 -9.544 4.659 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.241 -9.873 3.464 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.292 -8.144 3.186 1.00 0.28 H new ATOM 0 HD1 TYR A 122 14.456 -10.032 3.179 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.298 -8.520 0.750 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.823 -10.400 1.173 1.00 0.43 H new ATOM 0 HE2 TYR A 122 12.664 -8.895 -1.257 1.00 0.34 H new ATOM 0 HH TYR A 122 15.025 -9.111 -1.879 1.00 0.41 H new ATOM 2063 N LEU A 123 12.474 -6.534 5.339 1.00 0.19 N ATOM 2064 CA LEU A 123 12.868 -5.143 5.490 1.00 0.19 C ATOM 2065 C LEU A 123 13.932 -5.025 6.577 1.00 0.19 C ATOM 2066 O LEU A 123 14.807 -4.165 6.510 1.00 0.19 O ATOM 2067 CB LEU A 123 11.638 -4.280 5.809 1.00 0.21 C ATOM 2068 CG LEU A 123 10.944 -3.636 4.602 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.438 -4.233 3.293 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.437 -3.802 4.715 1.00 0.29 C ATOM 0 H LEU A 123 11.561 -6.757 5.735 1.00 0.19 H new ATOM 0 HA LEU A 123 13.296 -4.779 4.556 1.00 0.19 H new ATOM 0 HB2 LEU A 123 10.911 -4.898 6.336 1.00 0.21 H new ATOM 0 HB3 LEU A 123 11.941 -3.489 6.495 1.00 0.21 H new ATOM 0 HG LEU A 123 11.191 -2.574 4.601 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.926 -3.754 2.458 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.512 -4.070 3.201 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.231 -5.303 3.280 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.955 -3.341 3.853 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.189 -4.863 4.745 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.085 -3.321 5.628 1.00 0.29 H new ATOM 2082 N ILE A 124 13.863 -5.916 7.563 1.00 0.21 N ATOM 2083 CA ILE A 124 14.833 -5.929 8.653 1.00 0.23 C ATOM 2084 C ILE A 124 16.174 -6.402 8.127 1.00 0.23 C ATOM 2085 O ILE A 124 17.214 -5.809 8.409 1.00 0.24 O ATOM 2086 CB ILE A 124 14.430 -6.864 9.822 1.00 0.28 C ATOM 2087 CG1 ILE A 124 12.956 -6.688 10.200 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.327 -6.610 11.027 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.579 -7.317 11.527 1.00 0.38 C ATOM 0 H ILE A 124 13.145 -6.638 7.629 1.00 0.21 H new ATOM 0 HA ILE A 124 14.878 -4.909 9.035 1.00 0.23 H new ATOM 0 HB ILE A 124 14.562 -7.894 9.492 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.726 -5.623 10.236 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.336 -7.122 9.415 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.036 -7.272 11.843 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.365 -6.804 10.755 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.223 -5.573 11.346 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.520 -7.148 11.722 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.775 -8.389 11.490 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.171 -6.867 12.324 1.00 0.38 H new ATOM 2101 N ARG A 125 16.133 -7.465 7.336 1.00 0.24 N ATOM 2102 CA ARG A 125 17.339 -8.043 6.771 1.00 0.26 C ATOM 2103 C ARG A 125 17.968 -7.095 5.778 1.00 0.24 C ATOM 2104 O ARG A 125 19.180 -6.943 5.747 1.00 0.26 O ATOM 2105 CB ARG A 125 17.038 -9.375 6.077 1.00 0.31 C ATOM 2106 CG ARG A 125 16.307 -10.381 6.948 1.00 1.06 C ATOM 2107 CD ARG A 125 17.025 -10.599 8.271 1.00 2.18 C ATOM 2108 NE ARG A 125 16.537 -11.790 8.958 1.00 2.73 N ATOM 2109 CZ ARG A 125 17.079 -12.293 10.065 1.00 3.68 C ATOM 2110 NH1 ARG A 125 18.133 -11.707 10.627 1.00 4.16 N ATOM 2111 NH2 ARG A 125 16.573 -13.393 10.607 1.00 4.42 N ATOM 0 H ARG A 125 15.273 -7.945 7.072 1.00 0.24 H new ATOM 0 HA ARG A 125 18.034 -8.221 7.592 1.00 0.26 H new ATOM 0 HB2 ARG A 125 16.440 -9.181 5.187 1.00 0.31 H new ATOM 0 HB3 ARG A 125 17.976 -9.817 5.741 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.292 -10.031 7.137 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.223 -11.330 6.418 1.00 1.06 H new ATOM 0 HD2 ARG A 125 18.096 -10.695 8.093 1.00 2.18 H new ATOM 0 HD3 ARG A 125 16.885 -9.727 8.910 1.00 2.18 H new ATOM 0 HE ARG A 125 15.727 -12.269 8.564 1.00 2.73 H new ATOM 0 HH11 ARG A 125 18.532 -10.866 10.210 1.00 4.16 H new ATOM 0 HH12 ARG A 125 18.542 -12.099 11.475 1.00 4.16 H new ATOM 0 HH21 ARG A 125 15.770 -13.851 10.176 1.00 4.42 H new ATOM 0 HH22 ARG A 125 16.987 -13.780 11.455 1.00 4.42 H new ATOM 2125 N ILE A 126 17.138 -6.443 4.987 1.00 0.21 N ATOM 2126 CA ILE A 126 17.634 -5.511 3.992 1.00 0.21 C ATOM 2127 C ILE A 126 18.218 -4.285 4.675 1.00 0.20 C ATOM 2128 O ILE A 126 19.291 -3.824 4.314 1.00 0.21 O ATOM 2129 CB ILE A 126 16.529 -5.108 2.991 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.255 -6.267 2.030 1.00 0.23 C ATOM 2131 CG2 ILE A 126 16.921 -3.857 2.214 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.118 -6.005 1.069 1.00 0.25 C ATOM 0 H ILE A 126 16.123 -6.540 5.013 1.00 0.21 H new ATOM 0 HA ILE A 126 18.420 -6.007 3.423 1.00 0.21 H new ATOM 0 HB ILE A 126 15.621 -4.882 3.551 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.160 -6.476 1.460 1.00 0.23 H new ATOM 0 HG13 ILE A 126 16.030 -7.162 2.610 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.124 -3.597 1.517 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.079 -3.032 2.909 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.840 -4.046 1.660 1.00 0.22 H new ATOM 0 HD11 ILE A 126 14.983 -6.870 0.420 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.201 -5.826 1.630 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.349 -5.129 0.463 1.00 0.25 H new ATOM 2144 N ARG A 127 17.528 -3.785 5.689 1.00 0.19 N ATOM 2145 CA ARG A 127 18.002 -2.613 6.422 1.00 0.19 C ATOM 2146 C ARG A 127 19.327 -2.902 7.111 1.00 0.20 C ATOM 2147 O ARG A 127 20.226 -2.069 7.111 1.00 0.21 O ATOM 2148 CB ARG A 127 16.972 -2.164 7.463 1.00 0.21 C ATOM 2149 CG ARG A 127 16.323 -0.829 7.145 1.00 0.68 C ATOM 2150 CD ARG A 127 15.434 -0.351 8.281 1.00 0.86 C ATOM 2151 NE ARG A 127 14.920 0.999 8.038 1.00 1.25 N ATOM 2152 CZ ARG A 127 13.962 1.581 8.761 1.00 1.55 C ATOM 2153 NH1 ARG A 127 13.401 0.939 9.777 1.00 1.70 N ATOM 2154 NH2 ARG A 127 13.568 2.812 8.462 1.00 2.38 N ATOM 0 H ARG A 127 16.643 -4.167 6.024 1.00 0.19 H new ATOM 0 HA ARG A 127 18.146 -1.811 5.698 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.196 -2.925 7.544 1.00 0.21 H new ATOM 0 HB3 ARG A 127 17.458 -2.099 8.437 1.00 0.21 H new ATOM 0 HG2 ARG A 127 17.096 -0.086 6.951 1.00 0.68 H new ATOM 0 HG3 ARG A 127 15.732 -0.920 6.234 1.00 0.68 H new ATOM 0 HD2 ARG A 127 14.599 -1.041 8.404 1.00 0.86 H new ATOM 0 HD3 ARG A 127 15.998 -0.363 9.214 1.00 0.86 H new ATOM 0 HE ARG A 127 15.321 1.529 7.265 1.00 1.25 H new ATOM 0 HH11 ARG A 127 13.702 -0.007 10.011 1.00 1.70 H new ATOM 0 HH12 ARG A 127 12.669 1.392 10.325 1.00 1.70 H new ATOM 0 HH21 ARG A 127 13.997 3.310 7.682 1.00 2.38 H new ATOM 0 HH22 ARG A 127 12.836 3.261 9.012 1.00 2.38 H new ATOM 2168 N ALA A 128 19.445 -4.089 7.687 1.00 0.20 N ATOM 2169 CA ALA A 128 20.664 -4.469 8.381 1.00 0.22 C ATOM 2170 C ALA A 128 21.764 -4.831 7.398 1.00 0.22 C ATOM 2171 O ALA A 128 22.939 -4.543 7.638 1.00 0.23 O ATOM 2172 CB ALA A 128 20.395 -5.612 9.346 1.00 0.24 C ATOM 0 H ALA A 128 18.715 -4.802 7.687 1.00 0.20 H new ATOM 0 HA ALA A 128 21.008 -3.610 8.958 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.319 -5.883 9.856 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.653 -5.301 10.081 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.020 -6.474 8.794 1.00 0.24 H new ATOM 2178 N ALA A 129 21.390 -5.463 6.295 1.00 0.21 N ATOM 2179 CA ALA A 129 22.367 -5.830 5.284 1.00 0.22 C ATOM 2180 C ALA A 129 22.871 -4.585 4.575 1.00 0.21 C ATOM 2181 O ALA A 129 24.071 -4.425 4.356 1.00 0.22 O ATOM 2182 CB ALA A 129 21.782 -6.813 4.283 1.00 0.23 C ATOM 0 H ALA A 129 20.429 -5.729 6.080 1.00 0.21 H new ATOM 0 HA ALA A 129 23.204 -6.321 5.780 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.537 -7.068 3.540 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.465 -7.717 4.803 1.00 0.23 H new ATOM 0 HB3 ALA A 129 20.924 -6.360 3.787 1.00 0.23 H new ATOM 2188 N LEU A 130 21.948 -3.687 4.241 1.00 0.19 N ATOM 2189 CA LEU A 130 22.302 -2.454 3.563 1.00 0.19 C ATOM 2190 C LEU A 130 23.064 -1.527 4.495 1.00 0.19 C ATOM 2191 O LEU A 130 23.883 -0.726 4.047 1.00 0.19 O ATOM 2192 CB LEU A 130 21.051 -1.755 3.039 1.00 0.19 C ATOM 2193 CG LEU A 130 20.566 -2.218 1.663 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.489 -1.289 1.145 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.717 -2.295 0.671 1.00 0.21 C ATOM 0 H LEU A 130 20.952 -3.794 4.431 1.00 0.19 H new ATOM 0 HA LEU A 130 22.945 -2.704 2.719 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.245 -1.903 3.758 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.246 -0.684 2.995 1.00 0.19 H new ATOM 0 HG LEU A 130 20.148 -3.219 1.773 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.154 -1.631 0.166 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.647 -1.287 1.837 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.890 -0.279 1.059 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.341 -2.627 -0.297 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.173 -1.311 0.565 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.462 -3.003 1.033 1.00 0.21 H new ATOM 2207 N LYS A 131 22.791 -1.645 5.792 1.00 0.19 N ATOM 2208 CA LYS A 131 23.454 -0.831 6.804 1.00 0.19 C ATOM 2209 C LYS A 131 24.964 -0.986 6.704 1.00 0.20 C ATOM 2210 O LYS A 131 25.719 -0.030 6.896 1.00 0.22 O ATOM 2211 CB LYS A 131 22.985 -1.271 8.183 1.00 0.22 C ATOM 2212 CG LYS A 131 23.014 -0.179 9.236 1.00 0.41 C ATOM 2213 CD LYS A 131 22.601 -0.728 10.589 1.00 0.61 C ATOM 2214 CE LYS A 131 23.384 -1.982 10.934 1.00 1.34 C ATOM 2215 NZ LYS A 131 23.192 -2.385 12.350 1.00 1.79 N ATOM 0 H LYS A 131 22.109 -2.303 6.168 1.00 0.19 H new ATOM 0 HA LYS A 131 23.200 0.217 6.642 1.00 0.19 H new ATOM 0 HB2 LYS A 131 21.967 -1.653 8.102 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.610 -2.098 8.519 1.00 0.22 H new ATOM 0 HG2 LYS A 131 24.016 0.245 9.300 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.344 0.630 8.946 1.00 0.41 H new ATOM 0 HD2 LYS A 131 22.764 0.029 11.357 1.00 0.61 H new ATOM 0 HD3 LYS A 131 21.534 -0.952 10.583 1.00 0.61 H new ATOM 0 HE2 LYS A 131 23.072 -2.796 10.280 1.00 1.34 H new ATOM 0 HE3 LYS A 131 24.444 -1.811 10.746 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 23.744 -3.245 12.544 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 23.514 -1.619 12.976 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 22.184 -2.574 12.524 1.00 1.79 H new ATOM 2229 N LYS A 132 25.393 -2.205 6.402 1.00 0.22 N ATOM 2230 CA LYS A 132 26.809 -2.516 6.247 1.00 0.24 C ATOM 2231 C LYS A 132 27.388 -1.768 5.053 1.00 0.23 C ATOM 2232 O LYS A 132 28.569 -1.423 5.027 1.00 0.25 O ATOM 2233 CB LYS A 132 26.990 -4.020 6.051 1.00 0.28 C ATOM 2234 CG LYS A 132 27.498 -4.736 7.288 1.00 0.39 C ATOM 2235 CD LYS A 132 29.014 -4.823 7.291 1.00 0.57 C ATOM 2236 CE LYS A 132 29.563 -4.949 8.700 1.00 1.06 C ATOM 2237 NZ LYS A 132 29.464 -3.667 9.449 1.00 1.52 N ATOM 0 H LYS A 132 24.773 -3.002 6.258 1.00 0.22 H new ATOM 0 HA LYS A 132 27.337 -2.203 7.148 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.036 -4.457 5.754 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.687 -4.190 5.231 1.00 0.28 H new ATOM 0 HG2 LYS A 132 27.160 -4.209 8.180 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.074 -5.739 7.330 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.331 -5.681 6.698 1.00 0.57 H new ATOM 0 HD3 LYS A 132 29.431 -3.935 6.815 1.00 0.57 H new ATOM 0 HE2 LYS A 132 29.016 -5.726 9.235 1.00 1.06 H new ATOM 0 HE3 LYS A 132 30.605 -5.265 8.657 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 30.091 -3.700 10.278 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 29.748 -2.881 8.831 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 28.483 -3.523 9.763 1.00 1.52 H new ATOM 2251 N LYS A 133 26.532 -1.515 4.078 1.00 0.22 N ATOM 2252 CA LYS A 133 26.911 -0.808 2.865 1.00 0.25 C ATOM 2253 C LYS A 133 26.700 0.694 3.021 1.00 0.23 C ATOM 2254 O LYS A 133 26.883 1.451 2.066 1.00 0.25 O ATOM 2255 CB LYS A 133 26.078 -1.319 1.690 1.00 0.30 C ATOM 2256 CG LYS A 133 26.888 -2.024 0.618 1.00 0.49 C ATOM 2257 CD LYS A 133 26.012 -2.429 -0.558 1.00 0.65 C ATOM 2258 CE LYS A 133 26.678 -3.489 -1.422 1.00 1.12 C ATOM 2259 NZ LYS A 133 27.967 -3.018 -1.992 1.00 1.56 N ATOM 0 H LYS A 133 25.551 -1.795 4.105 1.00 0.22 H new ATOM 0 HA LYS A 133 27.969 -0.992 2.677 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.319 -2.005 2.067 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.551 -0.478 1.239 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.686 -1.367 0.271 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.364 -2.908 1.041 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.060 -2.808 -0.188 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.791 -1.551 -1.166 1.00 0.65 H new ATOM 0 HE2 LYS A 133 26.852 -4.385 -0.826 1.00 1.12 H new ATOM 0 HE3 LYS A 133 26.005 -3.771 -2.232 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 28.327 -3.724 -2.666 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 27.819 -2.113 -2.484 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 28.658 -2.887 -1.226 1.00 1.56 H new ATOM 2273 N ASN A 134 26.306 1.108 4.229 1.00 0.20 N ATOM 2274 CA ASN A 134 26.052 2.516 4.544 1.00 0.21 C ATOM 2275 C ASN A 134 24.761 2.981 3.873 1.00 0.21 C ATOM 2276 O ASN A 134 24.566 4.173 3.621 1.00 0.26 O ATOM 2277 CB ASN A 134 27.236 3.395 4.114 1.00 0.25 C ATOM 2278 CG ASN A 134 27.460 4.601 5.015 1.00 0.31 C ATOM 2279 OD1 ASN A 134 28.597 4.924 5.358 1.00 1.09 O ATOM 2280 ND2 ASN A 134 26.391 5.288 5.390 1.00 1.15 N ATOM 0 H ASN A 134 26.154 0.476 5.015 1.00 0.20 H new ATOM 0 HA ASN A 134 25.938 2.614 5.624 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.142 2.789 4.101 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.069 3.740 3.094 1.00 0.25 H new ATOM 0 HD21 ASN A 134 26.496 6.113 5.981 1.00 1.15 H new ATOM 0 HD22 ASN A 134 25.463 4.992 5.087 1.00 1.15 H new ATOM 2287 N TYR A 135 23.884 2.024 3.595 1.00 0.19 N ATOM 2288 CA TYR A 135 22.601 2.296 2.967 1.00 0.19 C ATOM 2289 C TYR A 135 21.474 2.044 3.961 1.00 0.19 C ATOM 2290 O TYR A 135 21.389 0.980 4.568 1.00 0.20 O ATOM 2291 CB TYR A 135 22.424 1.394 1.743 1.00 0.20 C ATOM 2292 CG TYR A 135 22.305 2.130 0.426 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.279 3.040 0.205 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.213 1.904 -0.601 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.160 3.702 -1.002 1.00 1.22 C ATOM 2296 CE2 TYR A 135 23.102 2.563 -1.811 1.00 1.26 C ATOM 2297 CZ TYR A 135 22.073 3.461 -2.005 1.00 0.43 C ATOM 2298 OH TYR A 135 21.959 4.123 -3.208 1.00 0.55 O ATOM 0 H TYR A 135 24.044 1.038 3.799 1.00 0.19 H new ATOM 0 HA TYR A 135 22.571 3.339 2.652 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.272 0.711 1.686 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.532 0.784 1.884 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.562 3.233 0.990 1.00 1.21 H new ATOM 0 HD2 TYR A 135 24.019 1.201 -0.451 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.355 4.405 -1.158 1.00 1.22 H new ATOM 0 HE2 TYR A 135 23.816 2.376 -2.599 1.00 1.26 H new ATOM 0 HH TYR A 135 22.682 3.841 -3.806 1.00 0.55 H new ATOM 2308 N LYS A 136 20.624 3.031 4.139 1.00 0.19 N ATOM 2309 CA LYS A 136 19.502 2.907 5.052 1.00 0.20 C ATOM 2310 C LYS A 136 18.213 3.292 4.353 1.00 0.20 C ATOM 2311 O LYS A 136 18.175 4.258 3.605 1.00 0.22 O ATOM 2312 CB LYS A 136 19.722 3.790 6.282 1.00 0.22 C ATOM 2313 CG LYS A 136 20.214 3.015 7.493 1.00 0.28 C ATOM 2314 CD LYS A 136 20.351 3.905 8.719 1.00 0.58 C ATOM 2315 CE LYS A 136 21.581 4.791 8.634 1.00 1.52 C ATOM 2316 NZ LYS A 136 21.763 5.608 9.861 1.00 1.80 N ATOM 0 H LYS A 136 20.686 3.931 3.664 1.00 0.19 H new ATOM 0 HA LYS A 136 19.427 1.869 5.376 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.445 4.568 6.038 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.787 4.291 6.534 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.521 2.202 7.710 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.178 2.560 7.265 1.00 0.28 H new ATOM 0 HD2 LYS A 136 19.461 4.526 8.819 1.00 0.58 H new ATOM 0 HD3 LYS A 136 20.410 3.285 9.614 1.00 0.58 H new ATOM 0 HE2 LYS A 136 22.464 4.172 8.476 1.00 1.52 H new ATOM 0 HE3 LYS A 136 21.495 5.449 7.769 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 22.613 6.198 9.762 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 20.932 6.218 9.998 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 21.871 4.980 10.683 1.00 1.80 H new ATOM 2330 N LEU A 137 17.167 2.532 4.605 1.00 0.19 N ATOM 2331 CA LEU A 137 15.869 2.780 3.995 1.00 0.20 C ATOM 2332 C LEU A 137 14.992 3.570 4.953 1.00 0.23 C ATOM 2333 O LEU A 137 15.023 3.324 6.163 1.00 0.25 O ATOM 2334 CB LEU A 137 15.168 1.458 3.664 1.00 0.23 C ATOM 2335 CG LEU A 137 15.951 0.461 2.793 1.00 0.23 C ATOM 2336 CD1 LEU A 137 16.661 1.169 1.648 1.00 0.22 C ATOM 2337 CD2 LEU A 137 16.939 -0.340 3.625 1.00 0.25 C ATOM 0 H LEU A 137 17.188 1.729 5.234 1.00 0.19 H new ATOM 0 HA LEU A 137 16.026 3.346 3.077 1.00 0.20 H new ATOM 0 HB2 LEU A 137 14.913 0.964 4.602 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.230 1.687 3.159 1.00 0.23 H new ATOM 0 HG LEU A 137 15.230 -0.235 2.364 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.206 0.438 1.050 1.00 0.22 H new ATOM 0 HD12 LEU A 137 15.926 1.675 1.022 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.360 1.902 2.051 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.477 -1.036 2.981 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.649 0.338 4.100 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.401 -0.897 4.392 1.00 0.25 H new ATOM 2349 N ASN A 138 14.211 4.510 4.437 1.00 0.24 N ATOM 2350 CA ASN A 138 13.337 5.302 5.284 1.00 0.30 C ATOM 2351 C ASN A 138 12.099 5.727 4.528 1.00 0.38 C ATOM 2352 O ASN A 138 12.079 5.718 3.294 1.00 0.37 O ATOM 2353 CB ASN A 138 14.072 6.531 5.836 1.00 0.34 C ATOM 2354 CG ASN A 138 13.266 7.241 6.905 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.582 6.603 7.706 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.317 8.561 6.914 1.00 0.96 N ATOM 0 H ASN A 138 14.166 4.740 3.444 1.00 0.24 H new ATOM 0 HA ASN A 138 13.033 4.679 6.125 1.00 0.30 H new ATOM 0 HB2 ASN A 138 15.032 6.224 6.250 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.283 7.224 5.021 1.00 0.34 H new ATOM 0 HD21 ASN A 138 12.778 9.088 7.601 1.00 0.96 H new ATOM 0 HD22 ASN A 138 13.896 9.054 6.234 1.00 0.96 H new ATOM 2363 N GLN A 139 11.063 6.083 5.286 1.00 0.47 N ATOM 2364 CA GLN A 139 9.807 6.546 4.720 1.00 0.58 C ATOM 2365 C GLN A 139 10.090 7.616 3.700 1.00 0.62 C ATOM 2366 O GLN A 139 9.366 7.759 2.715 1.00 0.71 O ATOM 2367 CB GLN A 139 8.887 7.115 5.807 1.00 0.69 C ATOM 2368 CG GLN A 139 8.262 6.063 6.715 1.00 0.83 C ATOM 2369 CD GLN A 139 7.172 5.262 6.025 1.00 1.61 C ATOM 2370 OE1 GLN A 139 6.482 5.885 5.080 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 6.948 4.093 6.343 1.00 2.08 N flip ATOM 0 H GLN A 139 11.075 6.057 6.306 1.00 0.47 H new ATOM 0 HA GLN A 139 9.305 5.699 4.253 1.00 0.58 H new ATOM 0 HB2 GLN A 139 9.457 7.814 6.419 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.090 7.686 5.330 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.039 5.384 7.065 1.00 0.83 H new ATOM 0 HG3 GLN A 139 7.845 6.551 7.596 1.00 0.83 H new ATOM 0 HE21 GLN A 139 7.501 3.649 7.076 1.00 2.08 H new ATOM 0 HE22 GLN A 139 6.209 3.569 5.874 1.00 2.08 H new ATOM 2380 N TYR A 140 11.159 8.365 3.926 1.00 0.58 N ATOM 2381 CA TYR A 140 11.513 9.370 2.992 1.00 0.64 C ATOM 2382 C TYR A 140 12.839 9.036 2.325 1.00 0.49 C ATOM 2383 O TYR A 140 13.822 9.769 2.442 1.00 0.55 O ATOM 2384 CB TYR A 140 11.647 10.678 3.738 1.00 0.83 C ATOM 2385 CG TYR A 140 10.369 11.454 3.890 1.00 1.13 C ATOM 2386 CD1 TYR A 140 9.652 11.871 2.782 1.00 1.76 C ATOM 2387 CD2 TYR A 140 9.889 11.780 5.148 1.00 1.83 C ATOM 2388 CE1 TYR A 140 8.484 12.592 2.921 1.00 2.14 C ATOM 2389 CE2 TYR A 140 8.728 12.505 5.301 1.00 2.16 C ATOM 2390 CZ TYR A 140 8.027 12.911 4.181 1.00 2.03 C ATOM 2391 OH TYR A 140 6.863 13.631 4.326 1.00 2.52 O ATOM 0 H TYR A 140 11.772 8.283 4.737 1.00 0.58 H new ATOM 0 HA TYR A 140 10.746 9.439 2.221 1.00 0.64 H new ATOM 0 HB2 TYR A 140 12.051 10.474 4.730 1.00 0.83 H new ATOM 0 HB3 TYR A 140 12.375 11.302 3.219 1.00 0.83 H new ATOM 0 HD1 TYR A 140 10.012 11.628 1.793 1.00 1.76 H new ATOM 0 HD2 TYR A 140 10.434 11.460 6.024 1.00 1.83 H new ATOM 0 HE1 TYR A 140 7.931 12.904 2.047 1.00 2.14 H new ATOM 0 HE2 TYR A 140 8.368 12.754 6.288 1.00 2.16 H new ATOM 0 HH TYR A 140 6.681 13.770 5.279 1.00 2.52 H new ATOM 2401 N GLY A 141 12.847 7.907 1.642 1.00 0.36 N ATOM 2402 CA GLY A 141 13.977 7.545 0.801 1.00 0.27 C ATOM 2403 C GLY A 141 15.050 6.757 1.496 1.00 0.23 C ATOM 2404 O GLY A 141 14.970 6.475 2.690 1.00 0.24 O ATOM 0 H GLY A 141 12.088 7.226 1.651 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.611 6.965 -0.046 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.418 8.456 0.397 1.00 0.27 H new ATOM 2408 N LEU A 142 16.040 6.366 0.713 1.00 0.21 N ATOM 2409 CA LEU A 142 17.179 5.624 1.213 1.00 0.19 C ATOM 2410 C LEU A 142 18.361 6.576 1.346 1.00 0.20 C ATOM 2411 O LEU A 142 18.568 7.441 0.502 1.00 0.24 O ATOM 2412 CB LEU A 142 17.539 4.443 0.291 1.00 0.20 C ATOM 2413 CG LEU A 142 16.915 4.451 -1.116 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.810 3.712 -2.098 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.534 3.811 -1.105 1.00 0.34 C ATOM 0 H LEU A 142 16.075 6.555 -0.289 1.00 0.21 H new ATOM 0 HA LEU A 142 16.926 5.203 2.186 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.623 4.414 0.182 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.244 3.520 0.789 1.00 0.20 H new ATOM 0 HG LEU A 142 16.816 5.490 -1.430 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.354 3.727 -3.088 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.784 4.199 -2.140 1.00 0.27 H new ATOM 0 HD13 LEU A 142 17.934 2.680 -1.771 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.116 3.830 -2.112 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.614 2.779 -0.765 1.00 0.34 H new ATOM 0 HD23 LEU A 142 14.881 4.366 -0.431 1.00 0.34 H new ATOM 2427 N PHE A 143 19.111 6.449 2.422 1.00 0.20 N ATOM 2428 CA PHE A 143 20.255 7.314 2.654 1.00 0.23 C ATOM 2429 C PHE A 143 21.554 6.532 2.564 1.00 0.23 C ATOM 2430 O PHE A 143 21.754 5.548 3.280 1.00 0.24 O ATOM 2431 CB PHE A 143 20.149 7.982 4.029 1.00 0.26 C ATOM 2432 CG PHE A 143 18.755 8.423 4.396 1.00 0.28 C ATOM 2433 CD1 PHE A 143 17.953 9.080 3.477 1.00 1.22 C ATOM 2434 CD2 PHE A 143 18.244 8.168 5.659 1.00 1.23 C ATOM 2435 CE1 PHE A 143 16.674 9.473 3.808 1.00 1.23 C ATOM 2436 CE2 PHE A 143 16.959 8.560 5.992 1.00 1.25 C ATOM 2437 CZ PHE A 143 16.177 9.215 5.062 1.00 0.35 C ATOM 0 H PHE A 143 18.950 5.755 3.152 1.00 0.20 H new ATOM 0 HA PHE A 143 20.257 8.082 1.881 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.509 7.287 4.787 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.810 8.849 4.051 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.335 9.287 2.488 1.00 1.22 H new ATOM 0 HD2 PHE A 143 18.854 7.659 6.390 1.00 1.23 H new ATOM 0 HE1 PHE A 143 16.062 9.985 3.080 1.00 1.23 H new ATOM 0 HE2 PHE A 143 16.569 8.354 6.978 1.00 1.25 H new ATOM 0 HZ PHE A 143 15.175 9.524 5.320 1.00 0.35 H new ATOM 2447 N LYS A 144 22.418 6.971 1.669 1.00 0.24 N ATOM 2448 CA LYS A 144 23.716 6.343 1.475 1.00 0.27 C ATOM 2449 C LYS A 144 24.810 7.384 1.609 1.00 0.29 C ATOM 2450 O LYS A 144 24.795 8.391 0.911 1.00 0.30 O ATOM 2451 CB LYS A 144 23.794 5.672 0.103 1.00 0.30 C ATOM 2452 CG LYS A 144 25.169 5.110 -0.240 1.00 0.40 C ATOM 2453 CD LYS A 144 25.810 5.877 -1.387 1.00 0.54 C ATOM 2454 CE LYS A 144 27.132 5.260 -1.812 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.753 6.018 -2.927 1.00 1.67 N ATOM 0 H LYS A 144 22.244 7.769 1.058 1.00 0.24 H new ATOM 0 HA LYS A 144 23.851 5.576 2.238 1.00 0.27 H new ATOM 0 HB2 LYS A 144 23.063 4.864 0.064 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.509 6.396 -0.660 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.813 5.159 0.638 1.00 0.40 H new ATOM 0 HG3 LYS A 144 25.077 4.058 -0.510 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.128 5.896 -2.237 1.00 0.54 H new ATOM 0 HD3 LYS A 144 25.972 6.912 -1.086 1.00 0.54 H new ATOM 0 HE2 LYS A 144 27.814 5.237 -0.962 1.00 1.20 H new ATOM 0 HE3 LYS A 144 26.970 4.227 -2.119 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 28.653 5.570 -3.192 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 27.112 6.018 -3.746 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 27.929 6.997 -2.625 1.00 1.67 H new ATOM 2469 N ASN A 145 25.751 7.135 2.515 1.00 0.33 N ATOM 2470 CA ASN A 145 26.861 8.062 2.763 1.00 0.37 C ATOM 2471 C ASN A 145 26.337 9.463 3.067 1.00 0.38 C ATOM 2472 O ASN A 145 26.927 10.467 2.657 1.00 0.41 O ATOM 2473 CB ASN A 145 27.804 8.111 1.561 1.00 0.41 C ATOM 2474 CG ASN A 145 28.831 6.994 1.577 1.00 0.73 C ATOM 2475 OD1 ASN A 145 28.598 5.911 1.038 1.00 1.40 O ATOM 2476 ND2 ASN A 145 29.973 7.250 2.195 1.00 1.35 N ATOM 0 H ASN A 145 25.770 6.296 3.094 1.00 0.33 H new ATOM 0 HA ASN A 145 27.414 7.698 3.629 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.220 8.049 0.643 1.00 0.41 H new ATOM 0 HB3 ASN A 145 28.318 9.072 1.547 1.00 0.41 H new ATOM 0 HD21 ASN A 145 30.701 6.537 2.238 1.00 1.35 H new ATOM 0 HD22 ASN A 145 30.125 8.161 2.629 1.00 1.35 H new ATOM 2483 N GLN A 146 25.207 9.502 3.768 1.00 0.36 N ATOM 2484 CA GLN A 146 24.542 10.747 4.166 1.00 0.40 C ATOM 2485 C GLN A 146 23.900 11.445 2.965 1.00 0.38 C ATOM 2486 O GLN A 146 23.537 12.621 3.027 1.00 0.46 O ATOM 2487 CB GLN A 146 25.514 11.692 4.887 1.00 0.48 C ATOM 2488 CG GLN A 146 24.823 12.745 5.735 1.00 0.93 C ATOM 2489 CD GLN A 146 25.415 14.123 5.542 1.00 1.34 C ATOM 2490 OE1 GLN A 146 26.242 14.576 6.333 1.00 2.04 O ATOM 2491 NE2 GLN A 146 25.009 14.787 4.475 1.00 1.78 N ATOM 0 H GLN A 146 24.719 8.663 4.081 1.00 0.36 H new ATOM 0 HA GLN A 146 23.748 10.482 4.864 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.176 11.103 5.522 1.00 0.48 H new ATOM 0 HB3 GLN A 146 26.141 12.188 4.147 1.00 0.48 H new ATOM 0 HG2 GLN A 146 23.762 12.770 5.484 1.00 0.93 H new ATOM 0 HG3 GLN A 146 24.896 12.466 6.786 1.00 0.93 H new ATOM 0 HE21 GLN A 146 24.321 14.371 3.847 1.00 1.78 H new ATOM 0 HE22 GLN A 146 25.383 15.715 4.279 1.00 1.78 H new ATOM 2500 N THR A 147 23.761 10.716 1.876 1.00 0.32 N ATOM 2501 CA THR A 147 23.150 11.251 0.678 1.00 0.33 C ATOM 2502 C THR A 147 21.767 10.651 0.512 1.00 0.30 C ATOM 2503 O THR A 147 21.616 9.438 0.344 1.00 0.28 O ATOM 2504 CB THR A 147 24.002 10.968 -0.571 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.397 11.031 -0.234 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.698 11.978 -1.665 1.00 0.45 C ATOM 0 H THR A 147 24.065 9.746 1.797 1.00 0.32 H new ATOM 0 HA THR A 147 23.077 12.333 0.785 1.00 0.33 H new ATOM 0 HB THR A 147 23.759 9.970 -0.936 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.656 10.213 0.240 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.310 11.762 -2.540 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.644 11.916 -1.935 1.00 0.45 H new ATOM 0 HG23 THR A 147 23.922 12.982 -1.305 1.00 0.45 H new ATOM 2514 N LEU A 148 20.766 11.504 0.605 1.00 0.31 N ATOM 2515 CA LEU A 148 19.381 11.087 0.492 1.00 0.29 C ATOM 2516 C LEU A 148 19.017 10.754 -0.947 1.00 0.29 C ATOM 2517 O LEU A 148 18.947 11.639 -1.802 1.00 0.35 O ATOM 2518 CB LEU A 148 18.462 12.196 1.023 1.00 0.32 C ATOM 2519 CG LEU A 148 17.017 11.780 1.324 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.464 12.600 2.480 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.131 11.944 0.096 1.00 0.54 C ATOM 0 H LEU A 148 20.889 12.505 0.761 1.00 0.31 H new ATOM 0 HA LEU A 148 19.248 10.184 1.088 1.00 0.29 H new ATOM 0 HB2 LEU A 148 18.901 12.600 1.935 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.442 13.006 0.293 1.00 0.32 H new ATOM 0 HG LEU A 148 17.020 10.726 1.603 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.438 12.295 2.684 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.075 12.435 3.368 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.483 13.658 2.218 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.112 11.642 0.339 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.134 12.988 -0.218 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.511 11.320 -0.713 1.00 0.54 H new ATOM 2533 N VAL A 149 18.807 9.478 -1.217 1.00 0.25 N ATOM 2534 CA VAL A 149 18.407 9.047 -2.545 1.00 0.27 C ATOM 2535 C VAL A 149 17.007 8.439 -2.470 1.00 0.24 C ATOM 2536 O VAL A 149 16.800 7.380 -1.878 1.00 0.23 O ATOM 2537 CB VAL A 149 19.419 8.059 -3.193 1.00 0.29 C ATOM 2538 CG1 VAL A 149 19.842 6.972 -2.219 1.00 0.88 C ATOM 2539 CG2 VAL A 149 18.843 7.443 -4.463 1.00 1.04 C ATOM 0 H VAL A 149 18.906 8.724 -0.537 1.00 0.25 H new ATOM 0 HA VAL A 149 18.395 9.922 -3.195 1.00 0.27 H new ATOM 0 HB VAL A 149 20.307 8.632 -3.459 1.00 0.29 H new ATOM 0 HG11 VAL A 149 20.549 6.301 -2.707 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.315 7.427 -1.349 1.00 0.88 H new ATOM 0 HG13 VAL A 149 18.966 6.407 -1.901 1.00 0.88 H new ATOM 0 HG21 VAL A 149 19.570 6.756 -4.896 1.00 1.04 H new ATOM 0 HG22 VAL A 149 17.929 6.900 -4.222 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.617 8.232 -5.180 1.00 1.04 H new ATOM 2549 N PRO A 150 16.012 9.139 -3.028 1.00 0.26 N ATOM 2550 CA PRO A 150 14.629 8.682 -3.007 1.00 0.25 C ATOM 2551 C PRO A 150 14.377 7.524 -3.964 1.00 0.25 C ATOM 2552 O PRO A 150 15.155 7.269 -4.883 1.00 0.28 O ATOM 2553 CB PRO A 150 13.843 9.921 -3.434 1.00 0.31 C ATOM 2554 CG PRO A 150 14.788 10.681 -4.294 1.00 0.37 C ATOM 2555 CD PRO A 150 16.158 10.430 -3.726 1.00 0.31 C ATOM 0 HA PRO A 150 14.343 8.296 -2.029 1.00 0.25 H new ATOM 0 HB2 PRO A 150 12.939 9.650 -3.980 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.530 10.509 -2.572 1.00 0.31 H new ATOM 0 HG2 PRO A 150 14.728 10.347 -5.330 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.552 11.745 -4.288 1.00 0.37 H new ATOM 0 HD2 PRO A 150 16.914 10.379 -4.510 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.460 11.223 -3.043 1.00 0.31 H new ATOM 2563 N LEU A 151 13.283 6.828 -3.721 1.00 0.25 N ATOM 2564 CA LEU A 151 12.882 5.689 -4.535 1.00 0.28 C ATOM 2565 C LEU A 151 12.278 6.146 -5.864 1.00 0.48 C ATOM 2566 O LEU A 151 11.064 6.300 -5.993 1.00 1.50 O ATOM 2567 CB LEU A 151 11.885 4.762 -3.795 1.00 0.51 C ATOM 2568 CG LEU A 151 11.184 5.296 -2.523 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.163 5.431 -1.364 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.461 6.614 -2.782 1.00 0.48 C ATOM 0 H LEU A 151 12.644 7.034 -2.953 1.00 0.25 H new ATOM 0 HA LEU A 151 13.788 5.116 -4.734 1.00 0.28 H new ATOM 0 HB2 LEU A 151 11.109 4.475 -4.505 1.00 0.51 H new ATOM 0 HB3 LEU A 151 12.419 3.852 -3.522 1.00 0.51 H new ATOM 0 HG LEU A 151 10.430 4.560 -2.243 1.00 0.27 H new ATOM 0 HD11 LEU A 151 11.638 5.808 -0.486 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.595 4.456 -1.137 1.00 0.47 H new ATOM 0 HD13 LEU A 151 12.958 6.125 -1.638 1.00 0.47 H new ATOM 0 HD21 LEU A 151 9.983 6.953 -1.863 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.179 7.363 -3.116 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.704 6.468 -3.553 1.00 0.48 H new ATOM 2582 N LYS A 152 13.137 6.357 -6.846 1.00 0.64 N ATOM 2583 CA LYS A 152 12.708 6.789 -8.172 1.00 0.53 C ATOM 2584 C LYS A 152 12.671 5.605 -9.140 1.00 0.49 C ATOM 2585 O LYS A 152 13.549 5.461 -9.992 1.00 0.63 O ATOM 2586 CB LYS A 152 13.634 7.892 -8.717 1.00 0.55 C ATOM 2587 CG LYS A 152 14.951 8.048 -7.957 1.00 1.12 C ATOM 2588 CD LYS A 152 15.907 6.887 -8.206 1.00 1.33 C ATOM 2589 CE LYS A 152 16.563 6.976 -9.572 1.00 1.84 C ATOM 2590 NZ LYS A 152 17.502 5.849 -9.811 1.00 2.27 N ATOM 0 H LYS A 152 14.145 6.236 -6.752 1.00 0.64 H new ATOM 0 HA LYS A 152 11.702 7.198 -8.082 1.00 0.53 H new ATOM 0 HB2 LYS A 152 13.856 7.678 -9.763 1.00 0.55 H new ATOM 0 HB3 LYS A 152 13.100 8.842 -8.692 1.00 0.55 H new ATOM 0 HG2 LYS A 152 15.431 8.980 -8.255 1.00 1.12 H new ATOM 0 HG3 LYS A 152 14.745 8.122 -6.889 1.00 1.12 H new ATOM 0 HD2 LYS A 152 16.676 6.878 -7.434 1.00 1.33 H new ATOM 0 HD3 LYS A 152 15.364 5.946 -8.125 1.00 1.33 H new ATOM 0 HE2 LYS A 152 15.794 6.978 -10.344 1.00 1.84 H new ATOM 0 HE3 LYS A 152 17.101 7.920 -9.656 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 18.134 6.085 -10.603 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 18.068 5.681 -8.955 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 16.962 4.991 -10.043 1.00 2.27 H new ATOM 2604 N ILE A 153 11.659 4.754 -8.998 1.00 0.42 N ATOM 2605 CA ILE A 153 11.509 3.580 -9.849 1.00 0.41 C ATOM 2606 C ILE A 153 10.053 3.380 -10.255 1.00 0.46 C ATOM 2607 O ILE A 153 9.191 4.195 -9.928 1.00 0.53 O ATOM 2608 CB ILE A 153 12.016 2.292 -9.174 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.494 2.183 -7.737 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.537 2.228 -9.216 1.00 0.52 C ATOM 2611 CD1 ILE A 153 12.392 2.815 -6.696 1.00 0.45 C ATOM 0 H ILE A 153 10.926 4.858 -8.296 1.00 0.42 H new ATOM 0 HA ILE A 153 12.120 3.769 -10.732 1.00 0.41 H new ATOM 0 HB ILE A 153 11.628 1.439 -9.730 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.511 2.651 -7.684 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.359 1.130 -7.491 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.876 1.311 -8.734 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.873 2.239 -10.253 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.952 3.088 -8.691 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.947 2.692 -5.709 1.00 0.45 H new ATOM 0 HD12 ILE A 153 13.369 2.332 -6.716 1.00 0.45 H new ATOM 0 HD13 ILE A 153 12.508 3.877 -6.912 1.00 0.45 H new ATOM 2623 N THR A 154 9.790 2.284 -10.955 1.00 0.51 N ATOM 2624 CA THR A 154 8.452 1.983 -11.446 1.00 0.62 C ATOM 2625 C THR A 154 7.731 0.895 -10.642 1.00 0.50 C ATOM 2626 O THR A 154 6.529 1.005 -10.376 1.00 0.54 O ATOM 2627 CB THR A 154 8.521 1.551 -12.916 1.00 0.81 C ATOM 2628 OG1 THR A 154 9.529 0.544 -13.075 1.00 1.76 O ATOM 2629 CG2 THR A 154 8.837 2.735 -13.818 1.00 1.20 C ATOM 0 H THR A 154 10.492 1.584 -11.197 1.00 0.51 H new ATOM 0 HA THR A 154 7.875 2.901 -11.333 1.00 0.62 H new ATOM 0 HB THR A 154 7.549 1.150 -13.202 1.00 0.81 H new ATOM 0 HG1 THR A 154 9.570 0.268 -14.014 1.00 1.76 H new ATOM 0 HG21 THR A 154 8.880 2.401 -14.855 1.00 1.20 H new ATOM 0 HG22 THR A 154 8.059 3.491 -13.712 1.00 1.20 H new ATOM 0 HG23 THR A 154 9.799 3.162 -13.534 1.00 1.20 H new ATOM 2637 N THR A 155 8.447 -0.147 -10.243 1.00 0.41 N ATOM 2638 CA THR A 155 7.818 -1.242 -9.511 1.00 0.40 C ATOM 2639 C THR A 155 8.639 -1.695 -8.308 1.00 0.38 C ATOM 2640 O THR A 155 9.735 -1.191 -8.063 1.00 0.35 O ATOM 2641 CB THR A 155 7.584 -2.452 -10.431 1.00 0.45 C ATOM 2642 OG1 THR A 155 7.961 -2.135 -11.779 1.00 1.11 O ATOM 2643 CG2 THR A 155 6.127 -2.888 -10.398 1.00 1.00 C ATOM 0 H THR A 155 9.447 -0.259 -10.409 1.00 0.41 H new ATOM 0 HA THR A 155 6.866 -0.853 -9.149 1.00 0.40 H new ATOM 0 HB THR A 155 8.202 -3.273 -10.067 1.00 0.45 H new ATOM 0 HG1 THR A 155 8.781 -2.619 -12.012 1.00 1.11 H new ATOM 0 HG21 THR A 155 5.989 -3.745 -11.057 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.853 -3.165 -9.380 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.494 -2.067 -10.733 1.00 1.00 H new ATOM 2651 N GLU A 156 8.073 -2.641 -7.556 1.00 0.42 N ATOM 2652 CA GLU A 156 8.721 -3.214 -6.378 1.00 0.44 C ATOM 2653 C GLU A 156 10.082 -3.786 -6.751 1.00 0.39 C ATOM 2654 O GLU A 156 11.084 -3.493 -6.101 1.00 0.35 O ATOM 2655 CB GLU A 156 7.819 -4.302 -5.791 1.00 0.59 C ATOM 2656 CG GLU A 156 8.321 -4.899 -4.488 1.00 0.63 C ATOM 2657 CD GLU A 156 7.506 -6.104 -4.066 1.00 1.32 C ATOM 2658 OE1 GLU A 156 7.424 -7.069 -4.857 1.00 1.90 O ATOM 2659 OE2 GLU A 156 6.921 -6.079 -2.962 1.00 2.02 O ATOM 0 H GLU A 156 7.150 -3.031 -7.748 1.00 0.42 H new ATOM 0 HA GLU A 156 8.877 -2.436 -5.630 1.00 0.44 H new ATOM 0 HB2 GLU A 156 6.826 -3.883 -5.626 1.00 0.59 H new ATOM 0 HB3 GLU A 156 7.710 -5.101 -6.524 1.00 0.59 H new ATOM 0 HG2 GLU A 156 9.366 -5.189 -4.601 1.00 0.63 H new ATOM 0 HG3 GLU A 156 8.283 -4.143 -3.704 1.00 0.63 H new ATOM 2666 N LYS A 157 10.099 -4.584 -7.818 1.00 0.41 N ATOM 2667 CA LYS A 157 11.326 -5.193 -8.321 1.00 0.41 C ATOM 2668 C LYS A 157 12.397 -4.125 -8.532 1.00 0.36 C ATOM 2669 O LYS A 157 13.512 -4.231 -8.013 1.00 0.35 O ATOM 2670 CB LYS A 157 11.022 -5.928 -9.634 1.00 0.47 C ATOM 2671 CG LYS A 157 12.238 -6.207 -10.505 1.00 1.15 C ATOM 2672 CD LYS A 157 11.858 -7.009 -11.740 1.00 1.40 C ATOM 2673 CE LYS A 157 12.990 -7.057 -12.755 1.00 2.34 C ATOM 2674 NZ LYS A 157 12.918 -5.938 -13.733 1.00 2.88 N ATOM 0 H LYS A 157 9.266 -4.825 -8.355 1.00 0.41 H new ATOM 0 HA LYS A 157 11.705 -5.909 -7.592 1.00 0.41 H new ATOM 0 HB2 LYS A 157 10.535 -6.875 -9.400 1.00 0.47 H new ATOM 0 HB3 LYS A 157 10.309 -5.337 -10.208 1.00 0.47 H new ATOM 0 HG2 LYS A 157 12.696 -5.265 -10.807 1.00 1.15 H new ATOM 0 HG3 LYS A 157 12.984 -6.754 -9.928 1.00 1.15 H new ATOM 0 HD2 LYS A 157 11.591 -8.024 -11.446 1.00 1.40 H new ATOM 0 HD3 LYS A 157 10.975 -6.568 -12.202 1.00 1.40 H new ATOM 0 HE2 LYS A 157 13.946 -7.019 -12.232 1.00 2.34 H new ATOM 0 HE3 LYS A 157 12.956 -8.007 -13.289 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 13.880 -5.657 -14.011 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 12.391 -6.246 -14.575 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 12.433 -5.127 -13.298 1.00 2.88 H new ATOM 2688 N GLU A 158 12.031 -3.089 -9.278 1.00 0.35 N ATOM 2689 CA GLU A 158 12.933 -1.984 -9.564 1.00 0.34 C ATOM 2690 C GLU A 158 13.405 -1.303 -8.283 1.00 0.29 C ATOM 2691 O GLU A 158 14.564 -0.910 -8.178 1.00 0.30 O ATOM 2692 CB GLU A 158 12.249 -0.956 -10.468 1.00 0.39 C ATOM 2693 CG GLU A 158 12.298 -1.296 -11.950 1.00 0.61 C ATOM 2694 CD GLU A 158 11.732 -2.662 -12.260 1.00 1.09 C ATOM 2695 OE1 GLU A 158 10.502 -2.840 -12.130 1.00 1.83 O ATOM 2696 OE2 GLU A 158 12.517 -3.561 -12.631 1.00 1.85 O ATOM 0 H GLU A 158 11.107 -2.993 -9.698 1.00 0.35 H new ATOM 0 HA GLU A 158 13.803 -2.396 -10.076 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.207 -0.858 -10.164 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.719 0.016 -10.314 1.00 0.39 H new ATOM 0 HG2 GLU A 158 11.742 -0.543 -12.509 1.00 0.61 H new ATOM 0 HG3 GLU A 158 13.331 -1.250 -12.294 1.00 0.61 H new ATOM 2703 N LEU A 159 12.505 -1.172 -7.313 1.00 0.25 N ATOM 2704 CA LEU A 159 12.842 -0.534 -6.047 1.00 0.23 C ATOM 2705 C LEU A 159 13.943 -1.303 -5.330 1.00 0.22 C ATOM 2706 O LEU A 159 14.969 -0.730 -4.959 1.00 0.22 O ATOM 2707 CB LEU A 159 11.610 -0.418 -5.138 1.00 0.21 C ATOM 2708 CG LEU A 159 11.929 -0.218 -3.660 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.420 1.197 -3.416 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.711 -0.531 -2.809 1.00 0.66 C ATOM 0 H LEU A 159 11.541 -1.498 -7.380 1.00 0.25 H new ATOM 0 HA LEU A 159 13.201 0.470 -6.272 1.00 0.23 H new ATOM 0 HB2 LEU A 159 10.999 0.417 -5.481 1.00 0.21 H new ATOM 0 HB3 LEU A 159 11.008 -1.320 -5.248 1.00 0.21 H new ATOM 0 HG LEU A 159 12.724 -0.906 -3.373 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.644 1.327 -2.357 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.321 1.376 -4.002 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.648 1.906 -3.713 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.955 -0.384 -1.757 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.892 0.132 -3.088 1.00 0.66 H new ATOM 0 HD23 LEU A 159 10.411 -1.566 -2.970 1.00 0.66 H new ATOM 2722 N ILE A 160 13.725 -2.595 -5.139 1.00 0.24 N ATOM 2723 CA ILE A 160 14.698 -3.446 -4.469 1.00 0.26 C ATOM 2724 C ILE A 160 16.033 -3.421 -5.213 1.00 0.27 C ATOM 2725 O ILE A 160 17.103 -3.451 -4.602 1.00 0.28 O ATOM 2726 CB ILE A 160 14.181 -4.892 -4.349 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.738 -4.890 -3.842 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.068 -5.688 -3.409 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.932 -6.090 -4.283 1.00 0.37 C ATOM 0 H ILE A 160 12.879 -3.079 -5.440 1.00 0.24 H new ATOM 0 HA ILE A 160 14.849 -3.055 -3.463 1.00 0.26 H new ATOM 0 HB ILE A 160 14.207 -5.360 -5.333 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.746 -4.851 -2.753 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.242 -3.984 -4.190 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.693 -6.709 -3.332 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.087 -5.704 -3.796 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.062 -5.224 -2.423 1.00 0.40 H new ATOM 0 HD11 ILE A 160 10.921 -6.016 -3.884 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.891 -6.120 -5.372 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.402 -7.001 -3.912 1.00 0.37 H new ATOM 2741 N LYS A 161 15.959 -3.349 -6.535 1.00 0.29 N ATOM 2742 CA LYS A 161 17.155 -3.283 -7.359 1.00 0.32 C ATOM 2743 C LYS A 161 17.879 -1.953 -7.141 1.00 0.29 C ATOM 2744 O LYS A 161 19.108 -1.905 -7.081 1.00 0.32 O ATOM 2745 CB LYS A 161 16.795 -3.447 -8.836 1.00 0.36 C ATOM 2746 CG LYS A 161 16.325 -4.845 -9.197 1.00 0.96 C ATOM 2747 CD LYS A 161 15.848 -4.925 -10.640 1.00 1.15 C ATOM 2748 CE LYS A 161 16.994 -5.187 -11.608 1.00 1.50 C ATOM 2749 NZ LYS A 161 17.819 -3.976 -11.852 1.00 2.13 N ATOM 0 H LYS A 161 15.083 -3.335 -7.058 1.00 0.29 H new ATOM 0 HA LYS A 161 17.819 -4.097 -7.068 1.00 0.32 H new ATOM 0 HB2 LYS A 161 16.013 -2.733 -9.092 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.665 -3.198 -9.443 1.00 0.36 H new ATOM 0 HG2 LYS A 161 17.139 -5.553 -9.043 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.515 -5.140 -8.529 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.107 -5.719 -10.733 1.00 1.15 H new ATOM 0 HD3 LYS A 161 15.352 -3.993 -10.910 1.00 1.15 H new ATOM 0 HE2 LYS A 161 17.627 -5.980 -11.211 1.00 1.50 H new ATOM 0 HE3 LYS A 161 16.591 -5.545 -12.555 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 18.050 -3.911 -12.864 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 17.288 -3.130 -11.563 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 18.698 -4.038 -11.300 1.00 2.13 H new ATOM 2763 N GLU A 162 17.099 -0.885 -7.003 1.00 0.27 N ATOM 2764 CA GLU A 162 17.634 0.459 -6.795 1.00 0.27 C ATOM 2765 C GLU A 162 18.454 0.554 -5.511 1.00 0.27 C ATOM 2766 O GLU A 162 19.555 1.110 -5.512 1.00 0.30 O ATOM 2767 CB GLU A 162 16.491 1.478 -6.749 1.00 0.29 C ATOM 2768 CG GLU A 162 16.942 2.914 -6.510 1.00 0.41 C ATOM 2769 CD GLU A 162 17.626 3.528 -7.718 1.00 0.56 C ATOM 2770 OE1 GLU A 162 17.498 2.974 -8.829 1.00 1.17 O ATOM 2771 OE2 GLU A 162 18.280 4.582 -7.570 1.00 1.34 O ATOM 0 H GLU A 162 16.080 -0.925 -7.032 1.00 0.27 H new ATOM 0 HA GLU A 162 18.295 0.680 -7.633 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.942 1.434 -7.689 1.00 0.29 H new ATOM 0 HB3 GLU A 162 15.796 1.192 -5.960 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.077 3.521 -6.241 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.625 2.938 -5.661 1.00 0.41 H new ATOM 2778 N LEU A 163 17.935 -0.007 -4.424 1.00 0.28 N ATOM 2779 CA LEU A 163 18.631 0.056 -3.137 1.00 0.33 C ATOM 2780 C LEU A 163 19.841 -0.880 -3.072 1.00 0.27 C ATOM 2781 O LEU A 163 20.539 -0.914 -2.063 1.00 0.27 O ATOM 2782 CB LEU A 163 17.672 -0.192 -1.962 1.00 0.48 C ATOM 2783 CG LEU A 163 16.633 -1.299 -2.147 1.00 0.38 C ATOM 2784 CD1 LEU A 163 16.981 -2.501 -1.290 1.00 0.80 C ATOM 2785 CD2 LEU A 163 15.246 -0.785 -1.793 1.00 0.58 C ATOM 0 H LEU A 163 17.045 -0.506 -4.404 1.00 0.28 H new ATOM 0 HA LEU A 163 19.016 1.072 -3.048 1.00 0.33 H new ATOM 0 HB2 LEU A 163 18.268 -0.428 -1.080 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.145 0.738 -1.751 1.00 0.48 H new ATOM 0 HG LEU A 163 16.637 -1.606 -3.193 1.00 0.38 H new ATOM 0 HD11 LEU A 163 16.232 -3.279 -1.434 1.00 0.80 H new ATOM 0 HD12 LEU A 163 17.960 -2.882 -1.579 1.00 0.80 H new ATOM 0 HD13 LEU A 163 17.001 -2.206 -0.241 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.516 -1.583 -1.929 1.00 0.58 H new ATOM 0 HD22 LEU A 163 15.234 -0.456 -0.754 1.00 0.58 H new ATOM 0 HD23 LEU A 163 14.992 0.053 -2.442 1.00 0.58 H new ATOM 2797 N GLY A 164 20.107 -1.615 -4.146 1.00 0.26 N ATOM 2798 CA GLY A 164 21.260 -2.492 -4.170 1.00 0.26 C ATOM 2799 C GLY A 164 21.008 -3.847 -3.560 1.00 0.25 C ATOM 2800 O GLY A 164 21.880 -4.395 -2.885 1.00 0.32 O ATOM 0 H GLY A 164 19.546 -1.619 -4.998 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.583 -2.623 -5.203 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.081 -2.012 -3.638 1.00 0.26 H new ATOM 2804 N PHE A 165 19.833 -4.404 -3.792 1.00 0.23 N ATOM 2805 CA PHE A 165 19.518 -5.713 -3.255 1.00 0.24 C ATOM 2806 C PHE A 165 18.872 -6.588 -4.321 1.00 0.25 C ATOM 2807 O PHE A 165 18.690 -6.157 -5.461 1.00 0.27 O ATOM 2808 CB PHE A 165 18.613 -5.595 -2.030 1.00 0.24 C ATOM 2809 CG PHE A 165 19.024 -6.481 -0.887 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.087 -6.129 -0.071 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.351 -7.664 -0.631 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.468 -6.940 0.980 1.00 0.41 C ATOM 2813 CE2 PHE A 165 18.729 -8.480 0.418 1.00 0.37 C ATOM 2814 CZ PHE A 165 19.789 -8.119 1.225 1.00 0.41 C ATOM 0 H PHE A 165 19.089 -3.975 -4.343 1.00 0.23 H new ATOM 0 HA PHE A 165 20.449 -6.186 -2.942 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.608 -4.559 -1.691 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.591 -5.841 -2.319 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.623 -5.211 -0.259 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.521 -7.952 -1.259 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.297 -6.653 1.611 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.195 -9.400 0.606 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.087 -8.755 2.045 1.00 0.41 H new ATOM 2824 N THR A 166 18.539 -7.812 -3.947 1.00 0.28 N ATOM 2825 CA THR A 166 17.923 -8.751 -4.870 1.00 0.32 C ATOM 2826 C THR A 166 16.402 -8.695 -4.761 1.00 0.28 C ATOM 2827 O THR A 166 15.846 -8.632 -3.663 1.00 0.29 O ATOM 2828 CB THR A 166 18.414 -10.200 -4.623 1.00 0.42 C ATOM 2829 OG1 THR A 166 17.753 -11.116 -5.510 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.173 -10.625 -3.182 1.00 1.15 C ATOM 0 H THR A 166 18.686 -8.180 -3.007 1.00 0.28 H new ATOM 0 HA THR A 166 18.221 -8.458 -5.877 1.00 0.32 H new ATOM 0 HB THR A 166 19.486 -10.221 -4.818 1.00 0.42 H new ATOM 0 HG1 THR A 166 18.076 -12.026 -5.341 1.00 1.37 H new ATOM 0 HG21 THR A 166 18.528 -11.646 -3.040 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.712 -9.957 -2.511 1.00 1.15 H new ATOM 0 HG23 THR A 166 17.106 -10.578 -2.962 1.00 1.15 H new ATOM 2838 N TYR A 167 15.732 -8.713 -5.902 1.00 0.35 N ATOM 2839 CA TYR A 167 14.280 -8.663 -5.922 1.00 0.41 C ATOM 2840 C TYR A 167 13.695 -10.063 -5.769 1.00 0.42 C ATOM 2841 O TYR A 167 14.384 -11.063 -5.991 1.00 0.44 O ATOM 2842 CB TYR A 167 13.779 -8.004 -7.216 1.00 0.51 C ATOM 2843 CG TYR A 167 13.661 -8.948 -8.398 1.00 0.55 C ATOM 2844 CD1 TYR A 167 14.775 -9.300 -9.151 1.00 1.22 C ATOM 2845 CD2 TYR A 167 12.428 -9.479 -8.764 1.00 1.46 C ATOM 2846 CE1 TYR A 167 14.664 -10.152 -10.235 1.00 1.28 C ATOM 2847 CE2 TYR A 167 12.311 -10.332 -9.842 1.00 1.60 C ATOM 2848 CZ TYR A 167 13.428 -10.664 -10.574 1.00 0.94 C ATOM 2849 OH TYR A 167 13.308 -11.507 -11.656 1.00 1.18 O ATOM 0 H TYR A 167 16.169 -8.762 -6.823 1.00 0.35 H new ATOM 0 HA TYR A 167 13.945 -8.058 -5.080 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.804 -7.556 -7.026 1.00 0.51 H new ATOM 0 HB3 TYR A 167 14.457 -7.193 -7.481 1.00 0.51 H new ATOM 0 HD1 TYR A 167 15.743 -8.902 -8.885 1.00 1.22 H new ATOM 0 HD2 TYR A 167 11.548 -9.219 -8.195 1.00 1.46 H new ATOM 0 HE1 TYR A 167 15.538 -10.415 -10.812 1.00 1.28 H new ATOM 0 HE2 TYR A 167 11.347 -10.738 -10.110 1.00 1.60 H new ATOM 0 HH TYR A 167 12.372 -11.778 -11.757 1.00 1.18 H new ATOM 2859 N ARG A 168 12.427 -10.127 -5.380 1.00 0.48 N ATOM 2860 CA ARG A 168 11.732 -11.394 -5.191 1.00 0.54 C ATOM 2861 C ARG A 168 10.289 -11.265 -5.670 1.00 0.57 C ATOM 2862 O ARG A 168 9.926 -10.279 -6.311 1.00 0.81 O ATOM 2863 CB ARG A 168 11.736 -11.804 -3.711 1.00 0.61 C ATOM 2864 CG ARG A 168 13.117 -12.080 -3.135 1.00 0.89 C ATOM 2865 CD ARG A 168 13.738 -13.328 -3.736 1.00 1.36 C ATOM 2866 NE ARG A 168 14.965 -13.713 -3.037 1.00 1.90 N ATOM 2867 CZ ARG A 168 16.096 -14.065 -3.644 1.00 2.59 C ATOM 2868 NH1 ARG A 168 16.164 -14.096 -4.970 1.00 3.05 N ATOM 2869 NH2 ARG A 168 17.161 -14.388 -2.920 1.00 3.19 N ATOM 0 H ARG A 168 11.854 -9.305 -5.187 1.00 0.48 H new ATOM 0 HA ARG A 168 12.251 -12.158 -5.770 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.264 -11.014 -3.127 1.00 0.61 H new ATOM 0 HB3 ARG A 168 11.122 -12.697 -3.593 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.766 -11.225 -3.321 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.044 -12.195 -2.054 1.00 0.89 H new ATOM 0 HD2 ARG A 168 13.022 -14.148 -3.692 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.959 -13.154 -4.789 1.00 1.36 H new ATOM 0 HE ARG A 168 14.952 -13.711 -2.017 1.00 1.90 H new ATOM 0 HH11 ARG A 168 15.347 -13.849 -5.528 1.00 3.05 H new ATOM 0 HH12 ARG A 168 17.033 -14.366 -5.430 1.00 3.05 H new ATOM 0 HH21 ARG A 168 17.111 -14.366 -1.901 1.00 3.19 H new ATOM 0 HH22 ARG A 168 18.029 -14.658 -3.382 1.00 3.19 H new ATOM 2883 N ILE A 169 9.483 -12.273 -5.373 1.00 0.50 N ATOM 2884 CA ILE A 169 8.075 -12.258 -5.737 1.00 0.54 C ATOM 2885 C ILE A 169 7.232 -11.986 -4.496 1.00 0.47 C ATOM 2886 O ILE A 169 7.543 -12.486 -3.412 1.00 0.50 O ATOM 2887 CB ILE A 169 7.621 -13.586 -6.383 1.00 0.65 C ATOM 2888 CG1 ILE A 169 8.017 -14.780 -5.507 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.213 -13.724 -7.777 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.334 -16.072 -5.900 1.00 0.98 C ATOM 0 H ILE A 169 9.781 -13.114 -4.879 1.00 0.50 H new ATOM 0 HA ILE A 169 7.936 -11.468 -6.475 1.00 0.54 H new ATOM 0 HB ILE A 169 6.534 -13.574 -6.467 1.00 0.65 H new ATOM 0 HG12 ILE A 169 9.097 -14.918 -5.562 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.777 -14.553 -4.468 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.885 -14.664 -8.220 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.878 -12.893 -8.398 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.301 -13.713 -7.713 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.662 -16.873 -5.237 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.254 -15.952 -5.818 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.594 -16.323 -6.928 1.00 0.98 H new ATOM 2902 N PRO A 170 6.149 -11.206 -4.632 1.00 0.46 N ATOM 2903 CA PRO A 170 5.278 -10.860 -3.503 1.00 0.44 C ATOM 2904 C PRO A 170 4.563 -12.081 -2.933 1.00 0.39 C ATOM 2905 O PRO A 170 4.205 -12.116 -1.758 1.00 0.43 O ATOM 2906 CB PRO A 170 4.272 -9.878 -4.115 1.00 0.51 C ATOM 2907 CG PRO A 170 4.263 -10.205 -5.567 1.00 0.56 C ATOM 2908 CD PRO A 170 5.677 -10.604 -5.894 1.00 0.54 C ATOM 0 HA PRO A 170 5.838 -10.443 -2.666 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.282 -9.999 -3.675 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.572 -8.844 -3.943 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.566 -11.015 -5.783 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.949 -9.347 -6.161 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.716 -11.314 -6.720 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.283 -9.745 -6.183 1.00 0.54 H new ATOM 2916 N LYS A 171 4.394 -13.090 -3.776 1.00 0.38 N ATOM 2917 CA LYS A 171 3.733 -14.328 -3.398 1.00 0.43 C ATOM 2918 C LYS A 171 4.430 -14.979 -2.206 1.00 0.50 C ATOM 2919 O LYS A 171 3.782 -15.439 -1.266 1.00 0.57 O ATOM 2920 CB LYS A 171 3.751 -15.288 -4.592 1.00 0.50 C ATOM 2921 CG LYS A 171 2.567 -16.237 -4.660 1.00 1.43 C ATOM 2922 CD LYS A 171 2.691 -17.377 -3.664 1.00 1.73 C ATOM 2923 CE LYS A 171 1.612 -18.420 -3.884 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.260 -17.883 -3.584 1.00 2.51 N ATOM 0 H LYS A 171 4.713 -13.071 -4.745 1.00 0.38 H new ATOM 0 HA LYS A 171 2.706 -14.104 -3.110 1.00 0.43 H new ATOM 0 HB2 LYS A 171 3.784 -14.703 -5.511 1.00 0.50 H new ATOM 0 HB3 LYS A 171 4.669 -15.875 -4.555 1.00 0.50 H new ATOM 0 HG2 LYS A 171 1.648 -15.684 -4.465 1.00 1.43 H new ATOM 0 HG3 LYS A 171 2.486 -16.644 -5.668 1.00 1.43 H new ATOM 0 HD2 LYS A 171 3.673 -17.841 -3.759 1.00 1.73 H new ATOM 0 HD3 LYS A 171 2.620 -16.986 -2.649 1.00 1.73 H new ATOM 0 HE2 LYS A 171 1.645 -18.766 -4.917 1.00 2.23 H new ATOM 0 HE3 LYS A 171 1.808 -19.286 -3.252 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.462 -18.519 -3.979 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.135 -17.814 -2.554 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 0.159 -16.939 -4.009 1.00 2.51 H new ATOM 2938 N LYS A 172 5.755 -14.987 -2.238 1.00 0.62 N ATOM 2939 CA LYS A 172 6.551 -15.602 -1.187 1.00 0.74 C ATOM 2940 C LYS A 172 6.643 -14.725 0.065 1.00 0.58 C ATOM 2941 O LYS A 172 6.751 -15.256 1.172 1.00 0.64 O ATOM 2942 CB LYS A 172 7.958 -15.909 -1.728 1.00 1.09 C ATOM 2943 CG LYS A 172 8.982 -16.277 -0.662 1.00 1.53 C ATOM 2944 CD LYS A 172 8.657 -17.599 0.015 1.00 1.82 C ATOM 2945 CE LYS A 172 9.340 -17.709 1.371 1.00 2.39 C ATOM 2946 NZ LYS A 172 8.799 -18.834 2.176 1.00 2.96 N ATOM 0 H LYS A 172 6.305 -14.570 -2.989 1.00 0.62 H new ATOM 0 HA LYS A 172 6.055 -16.526 -0.889 1.00 0.74 H new ATOM 0 HB2 LYS A 172 7.887 -16.729 -2.443 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.320 -15.039 -2.276 1.00 1.09 H new ATOM 0 HG2 LYS A 172 9.971 -16.337 -1.116 1.00 1.53 H new ATOM 0 HG3 LYS A 172 9.023 -15.487 0.088 1.00 1.53 H new ATOM 0 HD2 LYS A 172 7.578 -17.690 0.140 1.00 1.82 H new ATOM 0 HD3 LYS A 172 8.975 -18.424 -0.622 1.00 1.82 H new ATOM 0 HE2 LYS A 172 10.411 -17.848 1.227 1.00 2.39 H new ATOM 0 HE3 LYS A 172 9.211 -16.776 1.919 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 9.291 -18.874 3.091 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 7.782 -18.689 2.336 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 8.945 -19.728 1.665 1.00 2.96 H new ATOM 2960 N ARG A 173 6.513 -13.400 -0.119 1.00 0.56 N ATOM 2961 CA ARG A 173 6.631 -12.396 0.964 1.00 0.65 C ATOM 2962 C ARG A 173 7.841 -12.639 1.889 1.00 0.87 C ATOM 2963 O ARG A 173 8.632 -13.558 1.673 1.00 1.49 O ATOM 2964 CB ARG A 173 5.328 -12.276 1.789 1.00 0.64 C ATOM 2965 CG ARG A 173 4.906 -13.525 2.547 1.00 1.35 C ATOM 2966 CD ARG A 173 3.715 -14.190 1.879 1.00 1.61 C ATOM 2967 NE ARG A 173 3.142 -15.264 2.685 1.00 2.41 N ATOM 2968 CZ ARG A 173 2.506 -16.311 2.165 1.00 3.10 C ATOM 2969 NH1 ARG A 173 2.446 -16.453 0.849 1.00 3.34 N ATOM 2970 NH2 ARG A 173 1.948 -17.222 2.951 1.00 4.00 N ATOM 0 H ARG A 173 6.321 -12.987 -1.032 1.00 0.56 H new ATOM 0 HA ARG A 173 6.803 -11.445 0.460 1.00 0.65 H new ATOM 0 HB2 ARG A 173 5.447 -11.463 2.505 1.00 0.64 H new ATOM 0 HB3 ARG A 173 4.519 -11.992 1.116 1.00 0.64 H new ATOM 0 HG2 ARG A 173 5.740 -14.226 2.593 1.00 1.35 H new ATOM 0 HG3 ARG A 173 4.652 -13.263 3.574 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.949 -13.440 1.683 1.00 1.61 H new ATOM 0 HD3 ARG A 173 4.023 -14.591 0.913 1.00 1.61 H new ATOM 0 HE ARG A 173 3.234 -15.209 3.699 1.00 2.41 H new ATOM 0 HH11 ARG A 173 2.886 -15.762 0.241 1.00 3.34 H new ATOM 0 HH12 ARG A 173 1.960 -17.253 0.444 1.00 3.34 H new ATOM 0 HH21 ARG A 173 2.004 -17.124 3.965 1.00 4.00 H new ATOM 0 HH22 ARG A 173 1.463 -18.021 2.542 1.00 4.00 H new ATOM 2984 N LEU A 174 7.985 -11.757 2.891 1.00 0.50 N ATOM 2985 CA LEU A 174 9.061 -11.818 3.898 1.00 0.68 C ATOM 2986 C LEU A 174 10.398 -12.289 3.317 1.00 1.39 C ATOM 2987 O LEU A 174 10.809 -11.756 2.271 1.00 2.08 O ATOM 2988 CB LEU A 174 8.649 -12.692 5.098 1.00 1.19 C ATOM 2989 CG LEU A 174 7.784 -13.922 4.785 1.00 1.76 C ATOM 2990 CD1 LEU A 174 8.648 -15.150 4.554 1.00 2.44 C ATOM 2991 CD2 LEU A 174 6.792 -14.177 5.909 1.00 2.36 C ATOM 2992 OXT LEU A 174 11.044 -13.169 3.928 1.00 2.14 O ATOM 0 H LEU A 174 7.350 -10.971 3.028 1.00 0.50 H new ATOM 0 HA LEU A 174 9.213 -10.796 4.245 1.00 0.68 H new ATOM 0 HB2 LEU A 174 9.555 -13.031 5.600 1.00 1.19 H new ATOM 0 HB3 LEU A 174 8.107 -12.065 5.806 1.00 1.19 H new ATOM 0 HG LEU A 174 7.229 -13.719 3.869 1.00 1.76 H new ATOM 0 HD11 LEU A 174 8.011 -16.007 4.334 1.00 2.44 H new ATOM 0 HD12 LEU A 174 9.318 -14.971 3.713 1.00 2.44 H new ATOM 0 HD13 LEU A 174 9.236 -15.355 5.449 1.00 2.44 H new ATOM 0 HD21 LEU A 174 6.188 -15.052 5.670 1.00 2.36 H new ATOM 0 HD22 LEU A 174 7.333 -14.353 6.839 1.00 2.36 H new ATOM 0 HD23 LEU A 174 6.143 -13.309 6.025 1.00 2.36 H new