USER MOD reduce.3.24.130724 H: found=0, std=0, add=1636, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 1636 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 NoAdj : A 69 ASNHD21 : A 69 ASN OD1 : A 208 CACA :(metal ligand) USER MOD NoAdj : A 69 ASNHD22 : A 69 ASN OD1 : A 208 CACA :(metal ligand) USER MOD NoAdj : B 172 ASNHD21 : B 172 ASN OD1 : B 210 CACA :(metal ligand) USER MOD NoAdj : B 172 ASNHD22 : B 172 ASN OD1 : B 210 CACA :(metal ligand) USER MOD Set 1.1: B 205 SER OG : rot -77:sc= 1.28 USER MOD Set 1.2: B 206 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 164 LYS NZ :NH3+ 151:sc= 1.06 (180deg=-0.158) USER MOD Set 2.2: B 168 ASN : amide:sc= 1.15 K(o=2.2,f=-8.6!) USER MOD Set 3.1: B 150 ASN : amide:sc= 0.522 K(o=1.8,f=0.7) USER MOD Set 3.2: B 151 HIS : no HE2:sc= 1.25 K(o=1.8,f=-3.4!) USER MOD Set 4.1: B 129 TYR OH : rot 175:sc= 0.15 USER MOD Set 4.2: B 140 SER OG : rot 49:sc= 1.5 USER MOD Set 5.1: B 138 LYS NZ :NH3+ 179:sc= 0.493! (180deg=-0.217!) USER MOD Set 5.2: B 167 GLN : amide:sc= 0.319 K(o=0.81,f=-4.6) USER MOD Set 6.1: B 121 ASN : amide:sc= 0.405 K(o=0.63,f=-1.7) USER MOD Set 6.2: B 144 MET CE :methyl 174:sc= -0.0945 (180deg=0) USER MOD Set 6.3: B 182 TYR OH : rot -156:sc= 0.318 USER MOD Set 7.1: A 97 GLN : amide:sc= 1 K(o=2.2,f=-2.4) USER MOD Set 7.2: A 103 SER OG : rot 170:sc= 1.18 USER MOD Set 8.1: A 101 SER OG : rot 180:sc= 0 USER MOD Set 8.2: B 105 SER OG : rot 33:sc= 0.021 USER MOD Set 9.1: A 18 ASN : amide:sc= -0.0803 K(o=0.017,f=-2.6) USER MOD Set 9.2: A 41 MET CE :methyl 170:sc= -0.15 (180deg=-0.0972) USER MOD Set 9.3: A 79 TYR OH : rot -167:sc= 0.247 USER MOD Set10.1: A 35 LYS NZ :NH3+ 175:sc= 1! (180deg=0.19!) USER MOD Set10.2: A 64 GLN : amide:sc= 0.669 K(o=1.7,f=-4) USER MOD Set11.1: A 61 LYS NZ :NH3+ 154:sc= 1.24 (180deg=0) USER MOD Set11.2: A 65 ASN : amide:sc= 1.84 K(o=3.1,f=-8!) USER MOD Set12.1: A 51 SER OG : rot 120:sc= 0.457 USER MOD Set12.2: A 55 ASN : amide:sc= 0.417 K(o=0.87,f=-0.52) USER MOD Set13.1: A 49 MET CE :methyl 166:sc= -0.0896 (180deg=-0.318) USER MOD Set13.2: A 87 THR OG1 : rot 78:sc= 0.0138 USER MOD Set14.1: A 47 ASN : amide:sc= 0.421 K(o=1.9,f=1.1) USER MOD Set14.2: A 48 HIS : no HE2:sc= 1.47 K(o=1.9,f=-3.9!) USER MOD Set15.1: A 26 TYR OH : rot -174:sc= 0.787 USER MOD Set15.2: A 37 SER OG : rot 37:sc= 1.97 USER MOD Single : A 2 SER OG : rot 27:sc= 0.148 USER MOD Single : A 4 CYS SG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot -28:sc= 0.845 USER MOD Single : A 6 THR OG1 : rot -162:sc= 0.514 USER MOD Single : A 10 LYS NZ :NH3+ -120:sc= 1.59 (180deg=0.61) USER MOD Single : A 20 TYR OH : rot 180:sc=-0.00864 USER MOD Single : A 21 LYS NZ :NH3+ 174:sc= 0.362 (180deg=0.207) USER MOD Single : A 22 TYR OH : rot -37:sc= 0.058 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -52:sc= 0.422 USER MOD Single : A 30 LYS NZ :NH3+ -141:sc= 1.15 (180deg=-0.426) USER MOD Single : A 31 ASN : amide:sc= 0.249 K(o=0.25,f=-5.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0.967 K(o=0.97,f=-5.7!) USER MOD Single : A 44 LYS NZ :NH3+ -176:sc= 1.56 (180deg=1.53) USER MOD Single : A 53 THR OG1 : rot 86:sc= 0.804 USER MOD Single : A 57 LYS NZ :NH3+ 136:sc= 0.94 (180deg=0.0224) USER MOD Single : A 70 HIS : no HE2:sc= -0.0875 K(o=-0.088,f=-0.74) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -31:sc= 0.442 USER MOD Single : A 92 LYS NZ :NH3+ -174:sc= 0.476 (180deg=0.292) USER MOD Single : A 95 HIS : no HE2:sc= 0.622 K(o=0.62,f=-2!) USER MOD Single : A 99 GLN : amide:sc= 0.783 K(o=0.78,f=0) USER MOD Single : A 100 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 102 SER OG : rot -65:sc= 1.05 USER MOD Single : B 107 CYS SG : rot 180:sc= 0 USER MOD Single : B 108 TYR OH : rot -42:sc= 0.722 USER MOD Single : B 109 THR OG1 : rot -160:sc= 0.428 USER MOD Single : B 113 LYS NZ :NH3+ -167:sc= 2.42 (180deg=2.28) USER MOD Single : B 123 TYR OH : rot 180:sc= 0 USER MOD Single : B 124 LYS NZ :NH3+ -155:sc= 0.41 (180deg=-0.399!) USER MOD Single : B 125 TYR OH : rot 162:sc= 0.342 USER MOD Single : B 127 SER OG : rot 92:sc= 0.0606 USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 SER OG : rot -39:sc= 0.782 USER MOD Single : B 133 LYS NZ :NH3+ -154:sc= 0.692 (180deg=0.152) USER MOD Single : B 134 ASN : amide:sc= -0.0704 K(o=-0.07,f=-2!) USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 146 GLN : amide:sc= -0.846 K(o=-0.85,f=-4.7!) USER MOD Single : B 147 LYS NZ :NH3+ 166:sc= 1.27 (180deg=1.17) USER MOD Single : B 152 MET CE :methyl 166:sc= -0.084 (180deg=-0.38) USER MOD Single : B 154 SER OG : rot 180:sc= 0.0146 USER MOD Single : B 156 THR OG1 : rot 67:sc= 1.28 USER MOD Single : B 158 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 160 LYS NZ :NH3+ -134:sc= 1.19 (180deg=-1.1) USER MOD Single : B 173 HIS : no HE2:sc= -0.019 K(o=-0.019,f=-1.3) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot -37:sc= 0.298 USER MOD Single : B 190 THR OG1 : rot 120:sc= -0.0464 USER MOD Single : B 195 LYS NZ :NH3+ -174:sc= 0.515 (180deg=0.44) USER MOD Single : B 198 HIS : no HE2:sc= 0.904 K(o=0.9,f=-2.8!) USER MOD Single : B 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 202 GLN : amide:sc= 0.976 K(o=0.98,f=0) USER MOD Single : B 203 GLN : amide:sc= 0.857 K(o=0.86,f=-4.2e-05) USER MOD Single : B 204 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -6.545 1.250 20.244 1.00 7.06 N ATOM 2 CA SER A 2 -6.852 2.638 20.646 1.00 5.87 C ATOM 3 C SER A 2 -5.794 3.621 20.139 1.00 4.78 C ATOM 4 O SER A 2 -5.093 3.330 19.183 1.00 5.20 O ATOM 5 CB SER A 2 -7.039 2.734 22.160 1.00 5.99 C ATOM 6 OG SER A 2 -8.054 1.836 22.557 1.00 7.11 O ATOM 0 HA SER A 2 -7.794 2.922 20.177 1.00 5.87 H new ATOM 0 HB2 SER A 2 -6.106 2.496 22.670 1.00 5.99 H new ATOM 0 HB3 SER A 2 -7.306 3.752 22.442 1.00 5.99 H new ATOM 0 HG SER A 2 -8.103 1.094 21.918 1.00 7.11 H new ATOM 14 N ASP A 3 -5.672 4.806 20.737 1.00 4.15 N ATOM 15 CA ASP A 3 -4.970 5.993 20.217 1.00 3.63 C ATOM 16 C ASP A 3 -3.423 5.922 20.310 1.00 2.53 C ATOM 17 O ASP A 3 -2.779 6.776 20.915 1.00 3.00 O ATOM 18 CB ASP A 3 -5.545 7.225 20.957 1.00 4.88 C ATOM 19 CG ASP A 3 -7.079 7.233 21.029 1.00 6.02 C ATOM 20 OD1 ASP A 3 -7.610 6.420 21.829 1.00 6.71 O ATOM 21 OD2 ASP A 3 -7.702 8.012 20.278 1.00 6.74 O ATOM 0 H ASP A 3 -6.084 4.980 21.654 1.00 4.15 H new ATOM 0 HA ASP A 3 -5.150 6.060 19.144 1.00 3.63 H new ATOM 0 HB2 ASP A 3 -5.141 7.253 21.969 1.00 4.88 H new ATOM 0 HB3 ASP A 3 -5.208 8.131 20.454 1.00 4.88 H new ATOM 26 N CYS A 4 -2.818 4.862 19.761 1.00 2.02 N ATOM 27 CA CYS A 4 -1.391 4.535 19.933 1.00 1.94 C ATOM 28 C CYS A 4 -0.519 4.725 18.672 1.00 1.93 C ATOM 29 O CYS A 4 0.668 5.014 18.805 1.00 3.16 O ATOM 30 CB CYS A 4 -1.317 3.098 20.478 1.00 2.74 C ATOM 31 SG CYS A 4 -2.031 3.085 22.152 1.00 3.84 S ATOM 0 H CYS A 4 -3.313 4.192 19.173 1.00 2.02 H new ATOM 0 HA CYS A 4 -0.960 5.249 20.635 1.00 1.94 H new ATOM 0 HB2 CYS A 4 -1.864 2.416 19.827 1.00 2.74 H new ATOM 0 HB3 CYS A 4 -0.283 2.754 20.503 1.00 2.74 H new ATOM 0 HG CYS A 4 -1.982 1.879 22.635 1.00 3.84 H new ATOM 37 N TYR A 5 -1.092 4.601 17.470 1.00 1.01 N ATOM 38 CA TYR A 5 -0.422 4.806 16.169 1.00 0.85 C ATOM 39 C TYR A 5 -1.074 5.941 15.357 1.00 0.87 C ATOM 40 O TYR A 5 -2.185 6.379 15.668 1.00 1.15 O ATOM 41 CB TYR A 5 -0.482 3.493 15.360 1.00 0.76 C ATOM 42 CG TYR A 5 0.711 2.553 15.441 1.00 0.67 C ATOM 43 CD1 TYR A 5 1.650 2.595 16.490 1.00 1.67 C ATOM 44 CD2 TYR A 5 0.886 1.622 14.399 1.00 1.73 C ATOM 45 CE1 TYR A 5 2.752 1.716 16.494 1.00 1.65 C ATOM 46 CE2 TYR A 5 2.002 0.769 14.379 1.00 1.96 C ATOM 47 CZ TYR A 5 2.945 0.821 15.423 1.00 1.11 C ATOM 48 OH TYR A 5 4.067 0.056 15.348 1.00 1.56 O ATOM 0 H TYR A 5 -2.074 4.345 17.366 1.00 1.01 H new ATOM 0 HA TYR A 5 0.612 5.091 16.362 1.00 0.85 H new ATOM 0 HB2 TYR A 5 -1.365 2.941 15.682 1.00 0.76 H new ATOM 0 HB3 TYR A 5 -0.633 3.752 14.312 1.00 0.76 H new ATOM 0 HD1 TYR A 5 1.525 3.304 17.295 1.00 1.67 H new ATOM 0 HD2 TYR A 5 0.154 1.563 13.607 1.00 1.73 H new ATOM 0 HE1 TYR A 5 3.449 1.729 17.319 1.00 1.65 H new ATOM 0 HE2 TYR A 5 2.136 0.074 13.563 1.00 1.96 H new ATOM 0 HH TYR A 5 4.806 0.515 15.799 1.00 1.56 H new ATOM 58 N THR A 6 -0.412 6.404 14.288 1.00 0.78 N ATOM 59 CA THR A 6 -0.989 7.339 13.301 1.00 0.80 C ATOM 60 C THR A 6 -1.949 6.597 12.390 1.00 0.77 C ATOM 61 O THR A 6 -1.828 5.389 12.209 1.00 0.73 O ATOM 62 CB THR A 6 0.091 8.049 12.467 1.00 0.83 C ATOM 63 OG1 THR A 6 0.706 7.164 11.560 1.00 0.87 O ATOM 64 CG2 THR A 6 1.147 8.665 13.370 1.00 0.98 C ATOM 0 H THR A 6 0.550 6.139 14.078 1.00 0.78 H new ATOM 0 HA THR A 6 -1.526 8.110 13.854 1.00 0.80 H new ATOM 0 HB THR A 6 -0.403 8.838 11.900 1.00 0.83 H new ATOM 0 HG1 THR A 6 1.552 7.549 11.250 1.00 0.87 H new ATOM 0 HG21 THR A 6 1.902 9.162 12.761 1.00 0.98 H new ATOM 0 HG22 THR A 6 0.679 9.392 14.033 1.00 0.98 H new ATOM 0 HG23 THR A 6 1.619 7.883 13.965 1.00 0.98 H new ATOM 72 N GLU A 7 -2.857 7.320 11.736 1.00 0.83 N ATOM 73 CA GLU A 7 -3.729 6.669 10.743 1.00 0.83 C ATOM 74 C GLU A 7 -2.982 6.260 9.464 1.00 0.69 C ATOM 75 O GLU A 7 -3.454 5.396 8.732 1.00 0.58 O ATOM 76 CB GLU A 7 -5.017 7.450 10.472 1.00 1.09 C ATOM 77 CG GLU A 7 -4.933 8.554 9.419 1.00 1.22 C ATOM 78 CD GLU A 7 -6.130 9.481 9.601 1.00 1.82 C ATOM 79 OE1 GLU A 7 -6.129 10.201 10.624 1.00 2.63 O ATOM 80 OE2 GLU A 7 -7.042 9.413 8.753 1.00 2.67 O ATOM 0 H GLU A 7 -3.011 8.320 11.864 1.00 0.83 H new ATOM 0 HA GLU A 7 -4.051 5.734 11.200 1.00 0.83 H new ATOM 0 HB2 GLU A 7 -5.787 6.743 10.165 1.00 1.09 H new ATOM 0 HB3 GLU A 7 -5.350 7.896 11.409 1.00 1.09 H new ATOM 0 HG2 GLU A 7 -4.002 9.111 9.526 1.00 1.22 H new ATOM 0 HG3 GLU A 7 -4.934 8.124 8.417 1.00 1.22 H new ATOM 87 N LEU A 8 -1.785 6.811 9.225 1.00 0.72 N ATOM 88 CA LEU A 8 -0.907 6.441 8.112 1.00 0.67 C ATOM 89 C LEU A 8 -0.297 5.054 8.347 1.00 0.54 C ATOM 90 O LEU A 8 -0.476 4.133 7.541 1.00 0.52 O ATOM 91 CB LEU A 8 0.122 7.583 7.945 1.00 0.80 C ATOM 92 CG LEU A 8 1.050 7.528 6.718 1.00 0.90 C ATOM 93 CD1 LEU A 8 2.243 6.586 6.889 1.00 0.84 C ATOM 94 CD2 LEU A 8 0.311 7.127 5.449 1.00 1.00 C ATOM 0 H LEU A 8 -1.393 7.544 9.816 1.00 0.72 H new ATOM 0 HA LEU A 8 -1.449 6.340 7.172 1.00 0.67 H new ATOM 0 HB2 LEU A 8 -0.424 8.526 7.912 1.00 0.80 H new ATOM 0 HB3 LEU A 8 0.746 7.607 8.838 1.00 0.80 H new ATOM 0 HG LEU A 8 1.423 8.548 6.627 1.00 0.90 H new ATOM 0 HD11 LEU A 8 2.851 6.600 5.984 1.00 0.84 H new ATOM 0 HD12 LEU A 8 2.846 6.913 7.736 1.00 0.84 H new ATOM 0 HD13 LEU A 8 1.884 5.573 7.069 1.00 0.84 H new ATOM 0 HD21 LEU A 8 1.010 7.103 4.613 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -0.130 6.139 5.582 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -0.477 7.851 5.242 1.00 1.00 H new ATOM 106 N GLU A 9 0.325 4.898 9.513 1.00 0.53 N ATOM 107 CA GLU A 9 0.663 3.600 10.109 1.00 0.51 C ATOM 108 C GLU A 9 -0.552 2.655 10.036 1.00 0.44 C ATOM 109 O GLU A 9 -0.460 1.595 9.415 1.00 0.42 O ATOM 110 CB GLU A 9 1.165 3.763 11.560 1.00 0.61 C ATOM 111 CG GLU A 9 2.531 4.454 11.633 1.00 0.77 C ATOM 112 CD GLU A 9 2.962 4.907 13.034 1.00 1.14 C ATOM 113 OE1 GLU A 9 2.114 5.301 13.864 1.00 2.16 O ATOM 114 OE2 GLU A 9 4.185 4.946 13.281 1.00 1.80 O ATOM 0 H GLU A 9 0.617 5.689 10.087 1.00 0.53 H new ATOM 0 HA GLU A 9 1.479 3.157 9.537 1.00 0.51 H new ATOM 0 HB2 GLU A 9 0.438 4.341 12.130 1.00 0.61 H new ATOM 0 HB3 GLU A 9 1.232 2.782 12.031 1.00 0.61 H new ATOM 0 HG2 GLU A 9 3.286 3.772 11.241 1.00 0.77 H new ATOM 0 HG3 GLU A 9 2.515 5.324 10.976 1.00 0.77 H new ATOM 121 N LYS A 10 -1.722 3.043 10.564 1.00 0.44 N ATOM 122 CA LYS A 10 -2.895 2.169 10.498 1.00 0.45 C ATOM 123 C LYS A 10 -3.322 1.850 9.061 1.00 0.37 C ATOM 124 O LYS A 10 -3.691 0.711 8.823 1.00 0.36 O ATOM 125 CB LYS A 10 -4.083 2.645 11.356 1.00 0.71 C ATOM 126 CG LYS A 10 -3.852 2.717 12.878 1.00 0.87 C ATOM 127 CD LYS A 10 -3.113 1.512 13.472 1.00 1.23 C ATOM 128 CE LYS A 10 -3.777 0.162 13.169 1.00 2.20 C ATOM 129 NZ LYS A 10 -4.974 -0.106 13.994 1.00 1.90 N ATOM 0 H LYS A 10 -1.877 3.936 11.031 1.00 0.44 H new ATOM 0 HA LYS A 10 -2.562 1.234 10.948 1.00 0.45 H new ATOM 0 HB2 LYS A 10 -4.378 3.635 11.009 1.00 0.71 H new ATOM 0 HB3 LYS A 10 -4.925 1.978 11.171 1.00 0.71 H new ATOM 0 HG2 LYS A 10 -3.285 3.621 13.103 1.00 0.87 H new ATOM 0 HG3 LYS A 10 -4.818 2.814 13.374 1.00 0.87 H new ATOM 0 HD2 LYS A 10 -2.093 1.498 13.087 1.00 1.23 H new ATOM 0 HD3 LYS A 10 -3.044 1.637 14.553 1.00 1.23 H new ATOM 0 HE2 LYS A 10 -4.057 0.132 12.116 1.00 2.20 H new ATOM 0 HE3 LYS A 10 -3.050 -0.635 13.328 1.00 2.20 H new ATOM 0 HZ1 LYS A 10 -4.826 -0.972 14.550 1.00 1.90 H new ATOM 0 HZ2 LYS A 10 -5.139 0.694 14.637 1.00 1.90 H new ATOM 0 HZ3 LYS A 10 -5.801 -0.229 13.376 1.00 1.90 H new ATOM 143 N ALA A 11 -3.197 2.728 8.065 1.00 0.37 N ATOM 144 CA ALA A 11 -3.532 2.396 6.677 1.00 0.36 C ATOM 145 C ALA A 11 -2.655 1.288 6.073 1.00 0.35 C ATOM 146 O ALA A 11 -3.194 0.349 5.488 1.00 0.36 O ATOM 147 CB ALA A 11 -3.458 3.662 5.841 1.00 0.38 C ATOM 0 H ALA A 11 -2.863 3.683 8.195 1.00 0.37 H new ATOM 0 HA ALA A 11 -4.544 1.991 6.673 1.00 0.36 H new ATOM 0 HB1 ALA A 11 -3.705 3.429 4.805 1.00 0.38 H new ATOM 0 HB2 ALA A 11 -4.166 4.395 6.227 1.00 0.38 H new ATOM 0 HB3 ALA A 11 -2.449 4.072 5.890 1.00 0.38 H new ATOM 153 N VAL A 12 -1.339 1.334 6.286 1.00 0.37 N ATOM 154 CA VAL A 12 -0.414 0.244 5.928 1.00 0.39 C ATOM 155 C VAL A 12 -0.879 -1.072 6.573 1.00 0.43 C ATOM 156 O VAL A 12 -0.947 -2.106 5.914 1.00 0.50 O ATOM 157 CB VAL A 12 1.017 0.634 6.382 1.00 0.44 C ATOM 158 CG1 VAL A 12 1.993 -0.533 6.298 1.00 0.51 C ATOM 159 CG2 VAL A 12 1.578 1.795 5.542 1.00 0.42 C ATOM 0 H VAL A 12 -0.875 2.134 6.716 1.00 0.37 H new ATOM 0 HA VAL A 12 -0.405 0.091 4.849 1.00 0.39 H new ATOM 0 HB VAL A 12 0.921 0.940 7.424 1.00 0.44 H new ATOM 0 HG11 VAL A 12 2.980 -0.207 6.627 1.00 0.51 H new ATOM 0 HG12 VAL A 12 1.647 -1.344 6.939 1.00 0.51 H new ATOM 0 HG13 VAL A 12 2.052 -0.885 5.268 1.00 0.51 H new ATOM 0 HG21 VAL A 12 2.582 2.042 5.887 1.00 0.42 H new ATOM 0 HG22 VAL A 12 1.617 1.500 4.494 1.00 0.42 H new ATOM 0 HG23 VAL A 12 0.933 2.667 5.649 1.00 0.42 H new ATOM 169 N ILE A 13 -1.277 -1.005 7.846 1.00 0.41 N ATOM 170 CA ILE A 13 -1.854 -2.122 8.600 1.00 0.42 C ATOM 171 C ILE A 13 -3.238 -2.549 8.072 1.00 0.41 C ATOM 172 O ILE A 13 -3.458 -3.748 7.942 1.00 0.46 O ATOM 173 CB ILE A 13 -1.841 -1.768 10.104 1.00 0.44 C ATOM 174 CG1 ILE A 13 -0.379 -1.573 10.579 1.00 0.53 C ATOM 175 CG2 ILE A 13 -2.594 -2.829 10.913 1.00 0.49 C ATOM 176 CD1 ILE A 13 -0.217 -1.157 12.041 1.00 0.63 C ATOM 0 H ILE A 13 -1.205 -0.149 8.396 1.00 0.41 H new ATOM 0 HA ILE A 13 -1.238 -3.009 8.455 1.00 0.42 H new ATOM 0 HB ILE A 13 -2.366 -0.827 10.268 1.00 0.44 H new ATOM 0 HG12 ILE A 13 0.164 -2.505 10.421 1.00 0.53 H new ATOM 0 HG13 ILE A 13 0.093 -0.819 9.949 1.00 0.53 H new ATOM 0 HG21 ILE A 13 -2.574 -2.563 11.970 1.00 0.49 H new ATOM 0 HG22 ILE A 13 -3.628 -2.881 10.571 1.00 0.49 H new ATOM 0 HG23 ILE A 13 -2.117 -3.799 10.774 1.00 0.49 H new ATOM 0 HD11 ILE A 13 0.842 -1.047 12.273 1.00 0.63 H new ATOM 0 HD12 ILE A 13 -0.725 -0.207 12.207 1.00 0.63 H new ATOM 0 HD13 ILE A 13 -0.652 -1.920 12.687 1.00 0.63 H new ATOM 188 N VAL A 14 -4.141 -1.648 7.679 1.00 0.37 N ATOM 189 CA VAL A 14 -5.502 -1.977 7.193 1.00 0.39 C ATOM 190 C VAL A 14 -5.437 -2.890 5.959 1.00 0.43 C ATOM 191 O VAL A 14 -6.235 -3.811 5.791 1.00 0.52 O ATOM 192 CB VAL A 14 -6.269 -0.666 6.886 1.00 0.38 C ATOM 193 CG1 VAL A 14 -7.443 -0.814 5.922 1.00 0.46 C ATOM 194 CG2 VAL A 14 -6.797 -0.002 8.156 1.00 0.41 C ATOM 0 H VAL A 14 -3.952 -0.646 7.686 1.00 0.37 H new ATOM 0 HA VAL A 14 -6.039 -2.523 7.969 1.00 0.39 H new ATOM 0 HB VAL A 14 -5.514 -0.047 6.401 1.00 0.38 H new ATOM 0 HG11 VAL A 14 -7.915 0.157 5.771 1.00 0.46 H new ATOM 0 HG12 VAL A 14 -7.083 -1.195 4.966 1.00 0.46 H new ATOM 0 HG13 VAL A 14 -8.171 -1.510 6.339 1.00 0.46 H new ATOM 0 HG21 VAL A 14 -7.328 0.913 7.894 1.00 0.41 H new ATOM 0 HG22 VAL A 14 -7.478 -0.683 8.667 1.00 0.41 H new ATOM 0 HG23 VAL A 14 -5.963 0.238 8.815 1.00 0.41 H new ATOM 204 N LEU A 15 -4.404 -2.686 5.140 1.00 0.41 N ATOM 205 CA LEU A 15 -4.056 -3.543 4.003 1.00 0.43 C ATOM 206 C LEU A 15 -3.489 -4.934 4.375 1.00 0.44 C ATOM 207 O LEU A 15 -3.477 -5.823 3.529 1.00 0.60 O ATOM 208 CB LEU A 15 -3.056 -2.753 3.129 1.00 0.42 C ATOM 209 CG LEU A 15 -3.637 -2.069 1.881 1.00 0.45 C ATOM 210 CD1 LEU A 15 -4.346 -3.044 0.928 1.00 0.53 C ATOM 211 CD2 LEU A 15 -4.529 -0.879 2.234 1.00 0.46 C ATOM 0 H LEU A 15 -3.767 -1.897 5.252 1.00 0.41 H new ATOM 0 HA LEU A 15 -4.977 -3.777 3.468 1.00 0.43 H new ATOM 0 HB2 LEU A 15 -2.586 -1.990 3.750 1.00 0.42 H new ATOM 0 HB3 LEU A 15 -2.267 -3.434 2.810 1.00 0.42 H new ATOM 0 HG LEU A 15 -2.777 -1.681 1.336 1.00 0.45 H new ATOM 0 HD11 LEU A 15 -4.733 -2.496 0.069 1.00 0.53 H new ATOM 0 HD12 LEU A 15 -3.638 -3.800 0.588 1.00 0.53 H new ATOM 0 HD13 LEU A 15 -5.171 -3.528 1.451 1.00 0.53 H new ATOM 0 HD21 LEU A 15 -4.915 -0.430 1.319 1.00 0.46 H new ATOM 0 HD22 LEU A 15 -5.361 -1.218 2.851 1.00 0.46 H new ATOM 0 HD23 LEU A 15 -3.948 -0.139 2.784 1.00 0.46 H new ATOM 223 N VAL A 16 -3.026 -5.121 5.615 1.00 0.56 N ATOM 224 CA VAL A 16 -2.597 -6.413 6.199 1.00 0.69 C ATOM 225 C VAL A 16 -3.786 -7.115 6.875 1.00 0.76 C ATOM 226 O VAL A 16 -3.917 -8.333 6.759 1.00 0.90 O ATOM 227 CB VAL A 16 -1.429 -6.224 7.206 1.00 0.87 C ATOM 228 CG1 VAL A 16 -1.014 -7.515 7.931 1.00 1.33 C ATOM 229 CG2 VAL A 16 -0.173 -5.699 6.491 1.00 1.16 C ATOM 0 H VAL A 16 -2.933 -4.348 6.274 1.00 0.56 H new ATOM 0 HA VAL A 16 -2.233 -7.042 5.387 1.00 0.69 H new ATOM 0 HB VAL A 16 -1.812 -5.515 7.940 1.00 0.87 H new ATOM 0 HG11 VAL A 16 -0.194 -7.300 8.616 1.00 1.33 H new ATOM 0 HG12 VAL A 16 -1.863 -7.906 8.492 1.00 1.33 H new ATOM 0 HG13 VAL A 16 -0.691 -8.255 7.199 1.00 1.33 H new ATOM 0 HG21 VAL A 16 0.632 -5.574 7.215 1.00 1.16 H new ATOM 0 HG22 VAL A 16 0.135 -6.411 5.726 1.00 1.16 H new ATOM 0 HG23 VAL A 16 -0.394 -4.739 6.025 1.00 1.16 H new ATOM 239 N GLU A 17 -4.670 -6.351 7.530 1.00 0.72 N ATOM 240 CA GLU A 17 -5.921 -6.831 8.139 1.00 0.85 C ATOM 241 C GLU A 17 -6.760 -7.632 7.130 1.00 0.88 C ATOM 242 O GLU A 17 -7.014 -8.822 7.335 1.00 1.01 O ATOM 243 CB GLU A 17 -6.695 -5.618 8.701 1.00 0.92 C ATOM 244 CG GLU A 17 -7.831 -5.954 9.679 1.00 1.16 C ATOM 245 CD GLU A 17 -9.108 -6.537 9.063 1.00 1.66 C ATOM 246 OE1 GLU A 17 -9.409 -6.351 7.861 1.00 2.50 O ATOM 247 OE2 GLU A 17 -9.866 -7.198 9.810 1.00 2.65 O ATOM 0 H GLU A 17 -4.531 -5.348 7.656 1.00 0.72 H new ATOM 0 HA GLU A 17 -5.693 -7.515 8.957 1.00 0.85 H new ATOM 0 HB2 GLU A 17 -5.988 -4.960 9.205 1.00 0.92 H new ATOM 0 HB3 GLU A 17 -7.113 -5.057 7.865 1.00 0.92 H new ATOM 0 HG2 GLU A 17 -7.451 -6.664 10.414 1.00 1.16 H new ATOM 0 HG3 GLU A 17 -8.096 -5.046 10.220 1.00 1.16 H new ATOM 254 N ASN A 18 -7.130 -7.016 5.997 1.00 0.86 N ATOM 255 CA ASN A 18 -7.989 -7.675 5.010 1.00 0.97 C ATOM 256 C ASN A 18 -7.275 -8.849 4.307 1.00 0.98 C ATOM 257 O ASN A 18 -7.920 -9.821 3.909 1.00 1.09 O ATOM 258 CB ASN A 18 -8.632 -6.629 4.063 1.00 1.14 C ATOM 259 CG ASN A 18 -7.863 -6.250 2.795 1.00 1.87 C ATOM 260 OD1 ASN A 18 -6.658 -6.390 2.693 1.00 3.29 O ATOM 261 ND2 ASN A 18 -8.541 -5.762 1.767 1.00 2.53 N ATOM 0 H ASN A 18 -6.848 -6.069 5.745 1.00 0.86 H new ATOM 0 HA ASN A 18 -8.822 -8.153 5.526 1.00 0.97 H new ATOM 0 HB2 ASN A 18 -9.610 -7.005 3.762 1.00 1.14 H new ATOM 0 HB3 ASN A 18 -8.803 -5.718 4.636 1.00 1.14 H new ATOM 0 HD21 ASN A 18 -8.053 -5.510 0.907 1.00 2.53 H new ATOM 0 HD22 ASN A 18 -9.551 -5.638 1.835 1.00 2.53 H new ATOM 268 N PHE A 19 -5.942 -8.807 4.216 1.00 0.92 N ATOM 269 CA PHE A 19 -5.113 -9.827 3.581 1.00 0.92 C ATOM 270 C PHE A 19 -5.020 -11.117 4.413 1.00 0.74 C ATOM 271 O PHE A 19 -5.275 -12.196 3.877 1.00 0.71 O ATOM 272 CB PHE A 19 -3.732 -9.215 3.299 1.00 1.00 C ATOM 273 CG PHE A 19 -2.734 -10.147 2.639 1.00 1.12 C ATOM 274 CD1 PHE A 19 -3.074 -10.848 1.467 1.00 2.29 C ATOM 275 CD2 PHE A 19 -1.443 -10.286 3.181 1.00 1.62 C ATOM 276 CE1 PHE A 19 -2.130 -11.688 0.846 1.00 2.44 C ATOM 277 CE2 PHE A 19 -0.495 -11.110 2.549 1.00 1.73 C ATOM 278 CZ PHE A 19 -0.836 -11.809 1.377 1.00 1.54 C ATOM 0 H PHE A 19 -5.395 -8.034 4.596 1.00 0.92 H new ATOM 0 HA PHE A 19 -5.576 -10.133 2.643 1.00 0.92 H new ATOM 0 HB2 PHE A 19 -3.863 -8.340 2.662 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -3.309 -8.864 4.240 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -4.061 -10.741 1.043 1.00 2.29 H new ATOM 0 HD2 PHE A 19 -1.179 -9.758 4.085 1.00 1.62 H new ATOM 0 HE1 PHE A 19 -2.402 -12.241 -0.041 1.00 2.44 H new ATOM 0 HE2 PHE A 19 0.497 -11.206 2.964 1.00 1.73 H new ATOM 0 HZ PHE A 19 -0.105 -12.436 0.888 1.00 1.54 H new ATOM 288 N TYR A 20 -4.720 -11.043 5.715 1.00 0.71 N ATOM 289 CA TYR A 20 -4.690 -12.210 6.614 1.00 0.66 C ATOM 290 C TYR A 20 -6.025 -12.977 6.603 1.00 0.74 C ATOM 291 O TYR A 20 -6.036 -14.206 6.459 1.00 0.80 O ATOM 292 CB TYR A 20 -4.307 -11.767 8.038 1.00 0.73 C ATOM 293 CG TYR A 20 -2.828 -11.908 8.362 1.00 0.75 C ATOM 294 CD1 TYR A 20 -1.889 -10.986 7.859 1.00 1.83 C ATOM 295 CD2 TYR A 20 -2.387 -12.967 9.183 1.00 2.26 C ATOM 296 CE1 TYR A 20 -0.527 -11.098 8.202 1.00 1.80 C ATOM 297 CE2 TYR A 20 -1.023 -13.110 9.496 1.00 2.38 C ATOM 298 CZ TYR A 20 -0.088 -12.168 9.007 1.00 0.96 C ATOM 299 OH TYR A 20 1.231 -12.301 9.310 1.00 1.10 O ATOM 0 H TYR A 20 -4.489 -10.166 6.181 1.00 0.71 H new ATOM 0 HA TYR A 20 -3.931 -12.901 6.248 1.00 0.66 H new ATOM 0 HB2 TYR A 20 -4.598 -10.725 8.172 1.00 0.73 H new ATOM 0 HB3 TYR A 20 -4.881 -12.354 8.755 1.00 0.73 H new ATOM 0 HD1 TYR A 20 -2.215 -10.189 7.207 1.00 1.83 H new ATOM 0 HD2 TYR A 20 -3.103 -13.674 9.575 1.00 2.26 H new ATOM 0 HE1 TYR A 20 0.181 -10.363 7.848 1.00 1.80 H new ATOM 0 HE2 TYR A 20 -0.691 -13.936 10.107 1.00 2.38 H new ATOM 0 HH TYR A 20 1.359 -13.092 9.875 1.00 1.10 H new ATOM 309 N LYS A 21 -7.149 -12.251 6.640 1.00 0.88 N ATOM 310 CA LYS A 21 -8.508 -12.790 6.473 1.00 1.10 C ATOM 311 C LYS A 21 -8.673 -13.609 5.177 1.00 1.05 C ATOM 312 O LYS A 21 -9.103 -14.761 5.220 1.00 1.22 O ATOM 313 CB LYS A 21 -9.486 -11.626 6.555 1.00 1.32 C ATOM 314 CG LYS A 21 -9.513 -11.135 8.011 1.00 1.72 C ATOM 315 CD LYS A 21 -10.752 -10.314 8.290 1.00 2.12 C ATOM 316 CE LYS A 21 -10.734 -9.085 7.383 1.00 2.60 C ATOM 317 NZ LYS A 21 -11.557 -7.973 7.903 1.00 3.08 N ATOM 0 H LYS A 21 -7.140 -11.242 6.791 1.00 0.88 H new ATOM 0 HA LYS A 21 -8.715 -13.502 7.272 1.00 1.10 H new ATOM 0 HB2 LYS A 21 -9.179 -10.822 5.887 1.00 1.32 H new ATOM 0 HB3 LYS A 21 -10.481 -11.940 6.240 1.00 1.32 H new ATOM 0 HG2 LYS A 21 -9.481 -11.990 8.686 1.00 1.72 H new ATOM 0 HG3 LYS A 21 -8.624 -10.537 8.212 1.00 1.72 H new ATOM 0 HD2 LYS A 21 -11.648 -10.907 8.107 1.00 2.12 H new ATOM 0 HD3 LYS A 21 -10.778 -10.012 9.337 1.00 2.12 H new ATOM 0 HE2 LYS A 21 -9.706 -8.744 7.263 1.00 2.60 H new ATOM 0 HE3 LYS A 21 -11.095 -9.365 6.393 1.00 2.60 H new ATOM 0 HZ1 LYS A 21 -11.427 -7.134 7.302 1.00 3.08 H new ATOM 0 HZ2 LYS A 21 -12.559 -8.251 7.897 1.00 3.08 H new ATOM 0 HZ3 LYS A 21 -11.265 -7.750 8.876 1.00 3.08 H new ATOM 331 N TYR A 22 -8.257 -13.061 4.034 1.00 0.92 N ATOM 332 CA TYR A 22 -8.273 -13.704 2.710 1.00 1.01 C ATOM 333 C TYR A 22 -7.302 -14.907 2.597 1.00 0.93 C ATOM 334 O TYR A 22 -7.682 -16.009 2.195 1.00 1.11 O ATOM 335 CB TYR A 22 -7.955 -12.588 1.703 1.00 1.10 C ATOM 336 CG TYR A 22 -7.637 -13.034 0.295 1.00 1.46 C ATOM 337 CD1 TYR A 22 -8.678 -13.305 -0.611 1.00 2.08 C ATOM 338 CD2 TYR A 22 -6.294 -13.127 -0.120 1.00 3.04 C ATOM 339 CE1 TYR A 22 -8.378 -13.662 -1.935 1.00 2.32 C ATOM 340 CE2 TYR A 22 -5.990 -13.493 -1.443 1.00 3.57 C ATOM 341 CZ TYR A 22 -7.035 -13.760 -2.355 1.00 2.58 C ATOM 342 OH TYR A 22 -6.759 -14.102 -3.638 1.00 3.21 O ATOM 0 H TYR A 22 -7.882 -12.113 4.000 1.00 0.92 H new ATOM 0 HA TYR A 22 -9.247 -14.151 2.512 1.00 1.01 H new ATOM 0 HB2 TYR A 22 -8.806 -11.909 1.664 1.00 1.10 H new ATOM 0 HB3 TYR A 22 -7.108 -12.016 2.081 1.00 1.10 H new ATOM 0 HD1 TYR A 22 -9.707 -13.239 -0.289 1.00 2.08 H new ATOM 0 HD2 TYR A 22 -5.497 -12.917 0.578 1.00 3.04 H new ATOM 0 HE1 TYR A 22 -9.177 -13.862 -2.633 1.00 2.32 H new ATOM 0 HE2 TYR A 22 -4.961 -13.570 -1.761 1.00 3.57 H new ATOM 0 HH TYR A 22 -7.404 -14.774 -3.943 1.00 3.21 H new ATOM 352 N VAL A 23 -6.054 -14.719 3.021 1.00 0.76 N ATOM 353 CA VAL A 23 -4.983 -15.731 3.069 1.00 0.83 C ATOM 354 C VAL A 23 -5.406 -16.990 3.842 1.00 0.80 C ATOM 355 O VAL A 23 -5.115 -18.125 3.412 1.00 0.92 O ATOM 356 CB VAL A 23 -3.725 -15.086 3.702 1.00 1.08 C ATOM 357 CG1 VAL A 23 -2.655 -16.098 4.118 1.00 1.71 C ATOM 358 CG2 VAL A 23 -3.057 -14.127 2.709 1.00 1.28 C ATOM 0 H VAL A 23 -5.739 -13.810 3.360 1.00 0.76 H new ATOM 0 HA VAL A 23 -4.764 -16.059 2.053 1.00 0.83 H new ATOM 0 HB VAL A 23 -4.091 -14.573 4.591 1.00 1.08 H new ATOM 0 HG11 VAL A 23 -1.805 -15.571 4.553 1.00 1.71 H new ATOM 0 HG12 VAL A 23 -3.071 -16.785 4.854 1.00 1.71 H new ATOM 0 HG13 VAL A 23 -2.325 -16.659 3.244 1.00 1.71 H new ATOM 0 HG21 VAL A 23 -2.175 -13.683 3.170 1.00 1.28 H new ATOM 0 HG22 VAL A 23 -2.762 -14.676 1.815 1.00 1.28 H new ATOM 0 HG23 VAL A 23 -3.759 -13.339 2.435 1.00 1.28 H new ATOM 368 N SER A 24 -6.093 -16.773 4.969 1.00 0.92 N ATOM 369 CA SER A 24 -6.694 -17.805 5.812 1.00 1.09 C ATOM 370 C SER A 24 -7.970 -18.412 5.211 1.00 1.73 C ATOM 371 O SER A 24 -8.063 -19.637 5.154 1.00 2.11 O ATOM 372 CB SER A 24 -6.965 -17.258 7.214 1.00 1.47 C ATOM 373 OG SER A 24 -7.141 -18.354 8.090 1.00 2.17 O ATOM 0 H SER A 24 -6.250 -15.833 5.331 1.00 0.92 H new ATOM 0 HA SER A 24 -5.969 -18.617 5.874 1.00 1.09 H new ATOM 0 HB2 SER A 24 -6.134 -16.636 7.546 1.00 1.47 H new ATOM 0 HB3 SER A 24 -7.854 -16.628 7.211 1.00 1.47 H new ATOM 0 HG SER A 24 -7.315 -18.024 8.996 1.00 2.17 H new ATOM 379 N LYS A 25 -8.907 -17.604 4.686 1.00 2.60 N ATOM 380 CA LYS A 25 -10.127 -18.080 4.007 1.00 3.84 C ATOM 381 C LYS A 25 -9.812 -19.188 2.989 1.00 4.10 C ATOM 382 O LYS A 25 -10.469 -20.231 2.983 1.00 4.81 O ATOM 383 CB LYS A 25 -10.854 -16.872 3.372 1.00 4.92 C ATOM 384 CG LYS A 25 -11.983 -17.191 2.378 1.00 6.62 C ATOM 385 CD LYS A 25 -13.166 -17.952 2.990 1.00 6.95 C ATOM 386 CE LYS A 25 -14.233 -18.143 1.904 1.00 8.80 C ATOM 387 NZ LYS A 25 -15.407 -18.904 2.401 1.00 9.46 N ATOM 0 H LYS A 25 -8.838 -16.587 4.721 1.00 2.60 H new ATOM 0 HA LYS A 25 -10.796 -18.536 4.737 1.00 3.84 H new ATOM 0 HB2 LYS A 25 -11.270 -16.264 4.176 1.00 4.92 H new ATOM 0 HB3 LYS A 25 -10.112 -16.259 2.860 1.00 4.92 H new ATOM 0 HG2 LYS A 25 -12.349 -16.258 1.950 1.00 6.62 H new ATOM 0 HG3 LYS A 25 -11.573 -17.779 1.557 1.00 6.62 H new ATOM 0 HD2 LYS A 25 -12.838 -18.918 3.373 1.00 6.95 H new ATOM 0 HD3 LYS A 25 -13.578 -17.398 3.833 1.00 6.95 H new ATOM 0 HE2 LYS A 25 -14.560 -17.168 1.543 1.00 8.80 H new ATOM 0 HE3 LYS A 25 -13.795 -18.667 1.055 1.00 8.80 H new ATOM 0 HZ1 LYS A 25 -16.102 -19.009 1.635 1.00 9.46 H new ATOM 0 HZ2 LYS A 25 -15.100 -19.845 2.722 1.00 9.46 H new ATOM 0 HZ3 LYS A 25 -15.842 -18.392 3.195 1.00 9.46 H new ATOM 401 N TYR A 26 -8.730 -19.041 2.218 1.00 3.92 N ATOM 402 CA TYR A 26 -8.143 -20.157 1.479 1.00 4.37 C ATOM 403 C TYR A 26 -7.273 -21.052 2.378 1.00 3.61 C ATOM 404 O TYR A 26 -6.033 -20.944 2.390 1.00 3.17 O ATOM 405 CB TYR A 26 -7.453 -19.629 0.220 1.00 5.32 C ATOM 406 CG TYR A 26 -8.485 -19.051 -0.720 1.00 6.08 C ATOM 407 CD1 TYR A 26 -9.390 -19.927 -1.348 1.00 6.90 C ATOM 408 CD2 TYR A 26 -8.667 -17.658 -0.810 1.00 6.42 C ATOM 409 CE1 TYR A 26 -10.521 -19.416 -2.001 1.00 7.74 C ATOM 410 CE2 TYR A 26 -9.793 -17.142 -1.476 1.00 7.42 C ATOM 411 CZ TYR A 26 -10.744 -18.025 -2.040 1.00 7.95 C ATOM 412 OH TYR A 26 -11.891 -17.564 -2.597 1.00 9.02 O ATOM 0 H TYR A 26 -8.243 -18.154 2.091 1.00 3.92 H new ATOM 0 HA TYR A 26 -8.929 -20.830 1.138 1.00 4.37 H new ATOM 0 HB2 TYR A 26 -6.722 -18.866 0.487 1.00 5.32 H new ATOM 0 HB3 TYR A 26 -6.908 -20.434 -0.273 1.00 5.32 H new ATOM 0 HD1 TYR A 26 -9.214 -20.992 -1.327 1.00 6.90 H new ATOM 0 HD2 TYR A 26 -7.944 -16.988 -0.369 1.00 6.42 H new ATOM 0 HE1 TYR A 26 -11.221 -20.089 -2.474 1.00 7.74 H new ATOM 0 HE2 TYR A 26 -9.932 -16.074 -1.557 1.00 7.42 H new ATOM 0 HH TYR A 26 -11.864 -16.585 -2.639 1.00 9.02 H new ATOM 422 N SER A 27 -7.952 -21.937 3.116 1.00 4.01 N ATOM 423 CA SER A 27 -7.434 -23.149 3.780 1.00 4.22 C ATOM 424 C SER A 27 -6.309 -22.863 4.794 1.00 3.76 C ATOM 425 O SER A 27 -5.203 -23.395 4.656 1.00 4.17 O ATOM 426 CB SER A 27 -7.030 -24.168 2.700 1.00 4.84 C ATOM 427 OG SER A 27 -6.506 -25.358 3.248 1.00 5.93 O ATOM 0 H SER A 27 -8.952 -21.821 3.280 1.00 4.01 H new ATOM 0 HA SER A 27 -8.229 -23.576 4.392 1.00 4.22 H new ATOM 0 HB2 SER A 27 -7.899 -24.406 2.087 1.00 4.84 H new ATOM 0 HB3 SER A 27 -6.288 -23.718 2.040 1.00 4.84 H new ATOM 0 HG SER A 27 -5.785 -25.140 3.875 1.00 5.93 H new ATOM 433 N LEU A 28 -6.555 -21.938 5.736 1.00 3.95 N ATOM 434 CA LEU A 28 -5.581 -21.340 6.649 1.00 4.09 C ATOM 435 C LEU A 28 -4.384 -20.793 5.855 1.00 3.21 C ATOM 436 O LEU A 28 -4.461 -20.640 4.635 1.00 2.33 O ATOM 437 CB LEU A 28 -5.217 -22.339 7.768 1.00 5.16 C ATOM 438 CG LEU A 28 -6.409 -22.850 8.601 1.00 6.09 C ATOM 439 CD1 LEU A 28 -5.908 -23.866 9.636 1.00 7.18 C ATOM 440 CD2 LEU A 28 -7.169 -21.720 9.311 1.00 6.59 C ATOM 0 H LEU A 28 -7.494 -21.570 5.885 1.00 3.95 H new ATOM 0 HA LEU A 28 -6.010 -20.479 7.161 1.00 4.09 H new ATOM 0 HB2 LEU A 28 -4.713 -23.195 7.320 1.00 5.16 H new ATOM 0 HB3 LEU A 28 -4.502 -21.864 8.439 1.00 5.16 H new ATOM 0 HG LEU A 28 -7.110 -23.319 7.910 1.00 6.09 H new ATOM 0 HD11 LEU A 28 -6.749 -24.229 10.226 1.00 7.18 H new ATOM 0 HD12 LEU A 28 -5.436 -24.704 9.124 1.00 7.18 H new ATOM 0 HD13 LEU A 28 -5.183 -23.388 10.294 1.00 7.18 H new ATOM 0 HD21 LEU A 28 -7.997 -22.141 9.881 1.00 6.59 H new ATOM 0 HD22 LEU A 28 -6.493 -21.195 9.986 1.00 6.59 H new ATOM 0 HD23 LEU A 28 -7.557 -21.021 8.570 1.00 6.59 H new ATOM 452 N VAL A 29 -3.290 -20.459 6.527 1.00 3.87 N ATOM 453 CA VAL A 29 -1.893 -20.328 6.019 1.00 3.84 C ATOM 454 C VAL A 29 -1.656 -19.371 4.812 1.00 3.92 C ATOM 455 O VAL A 29 -2.495 -19.215 3.911 1.00 3.80 O ATOM 456 CB VAL A 29 -1.266 -21.721 5.687 1.00 4.16 C ATOM 457 CG1 VAL A 29 0.270 -21.720 5.835 1.00 5.00 C ATOM 458 CG2 VAL A 29 -1.794 -22.883 6.545 1.00 5.09 C ATOM 0 H VAL A 29 -3.340 -20.252 7.524 1.00 3.87 H new ATOM 0 HA VAL A 29 -1.393 -19.852 6.863 1.00 3.84 H new ATOM 0 HB VAL A 29 -1.566 -21.884 4.652 1.00 4.16 H new ATOM 0 HG11 VAL A 29 0.659 -22.709 5.594 1.00 5.00 H new ATOM 0 HG12 VAL A 29 0.701 -20.985 5.155 1.00 5.00 H new ATOM 0 HG13 VAL A 29 0.537 -21.465 6.861 1.00 5.00 H new ATOM 0 HG21 VAL A 29 -1.304 -23.809 6.245 1.00 5.09 H new ATOM 0 HG22 VAL A 29 -1.583 -22.685 7.596 1.00 5.09 H new ATOM 0 HG23 VAL A 29 -2.870 -22.980 6.403 1.00 5.09 H new ATOM 468 N LYS A 30 -0.431 -18.829 4.690 1.00 4.96 N ATOM 469 CA LYS A 30 0.118 -18.305 3.415 1.00 5.59 C ATOM 470 C LYS A 30 -0.097 -19.299 2.251 1.00 4.81 C ATOM 471 O LYS A 30 -0.502 -18.897 1.163 1.00 5.21 O ATOM 472 CB LYS A 30 1.615 -17.964 3.572 1.00 6.92 C ATOM 473 CG LYS A 30 1.951 -16.806 4.536 1.00 8.00 C ATOM 474 CD LYS A 30 1.532 -15.386 4.098 1.00 9.04 C ATOM 475 CE LYS A 30 2.232 -14.901 2.817 1.00 10.19 C ATOM 476 NZ LYS A 30 1.950 -13.471 2.524 1.00 11.81 N ATOM 0 H LYS A 30 0.214 -18.739 5.475 1.00 4.96 H new ATOM 0 HA LYS A 30 -0.425 -17.392 3.170 1.00 5.59 H new ATOM 0 HB2 LYS A 30 2.136 -18.858 3.915 1.00 6.92 H new ATOM 0 HB3 LYS A 30 2.016 -17.719 2.588 1.00 6.92 H new ATOM 0 HG2 LYS A 30 1.480 -17.017 5.496 1.00 8.00 H new ATOM 0 HG3 LYS A 30 3.028 -16.805 4.702 1.00 8.00 H new ATOM 0 HD2 LYS A 30 0.454 -15.367 3.941 1.00 9.04 H new ATOM 0 HD3 LYS A 30 1.749 -14.688 4.906 1.00 9.04 H new ATOM 0 HE2 LYS A 30 3.308 -15.043 2.918 1.00 10.19 H new ATOM 0 HE3 LYS A 30 1.907 -15.512 1.975 1.00 10.19 H new ATOM 0 HZ1 LYS A 30 1.826 -13.345 1.499 1.00 11.81 H new ATOM 0 HZ2 LYS A 30 1.081 -13.180 3.017 1.00 11.81 H new ATOM 0 HZ3 LYS A 30 2.746 -12.886 2.851 1.00 11.81 H new ATOM 490 N ASN A 31 0.011 -20.606 2.509 1.00 4.20 N ATOM 491 CA ASN A 31 -0.411 -21.656 1.576 1.00 3.80 C ATOM 492 C ASN A 31 -1.933 -21.636 1.306 1.00 2.80 C ATOM 493 O ASN A 31 -2.761 -21.279 2.166 1.00 3.56 O ATOM 494 CB ASN A 31 0.069 -23.034 2.065 1.00 4.66 C ATOM 495 CG ASN A 31 1.587 -23.202 1.998 1.00 6.17 C ATOM 496 OD1 ASN A 31 2.318 -22.344 1.522 1.00 6.85 O ATOM 497 ND2 ASN A 31 2.096 -24.325 2.455 1.00 7.24 N ATOM 0 H ASN A 31 0.398 -20.969 3.380 1.00 4.20 H new ATOM 0 HA ASN A 31 0.063 -21.451 0.616 1.00 3.80 H new ATOM 0 HB2 ASN A 31 -0.261 -23.183 3.093 1.00 4.66 H new ATOM 0 HB3 ASN A 31 -0.403 -23.811 1.463 1.00 4.66 H new ATOM 0 HD21 ASN A 31 3.103 -24.483 2.413 1.00 7.24 H new ATOM 0 HD22 ASN A 31 1.484 -25.038 2.851 1.00 7.24 H new ATOM 504 N LYS A 32 -2.294 -21.954 0.058 1.00 2.22 N ATOM 505 CA LYS A 32 -3.625 -21.810 -0.557 1.00 1.72 C ATOM 506 C LYS A 32 -4.183 -20.366 -0.462 1.00 1.40 C ATOM 507 O LYS A 32 -4.284 -19.787 0.646 1.00 1.59 O ATOM 508 CB LYS A 32 -4.610 -22.876 -0.031 1.00 2.30 C ATOM 509 CG LYS A 32 -4.326 -24.322 -0.497 1.00 2.72 C ATOM 510 CD LYS A 32 -4.716 -24.627 -1.960 1.00 3.11 C ATOM 511 CE LYS A 32 -4.490 -26.122 -2.266 1.00 3.75 C ATOM 512 NZ LYS A 32 -4.872 -26.506 -3.653 1.00 4.37 N ATOM 0 H LYS A 32 -1.619 -22.347 -0.598 1.00 2.22 H new ATOM 0 HA LYS A 32 -3.502 -21.996 -1.624 1.00 1.72 H new ATOM 0 HB2 LYS A 32 -4.597 -22.853 1.059 1.00 2.30 H new ATOM 0 HB3 LYS A 32 -5.618 -22.602 -0.343 1.00 2.30 H new ATOM 0 HG2 LYS A 32 -3.263 -24.526 -0.371 1.00 2.72 H new ATOM 0 HG3 LYS A 32 -4.862 -25.010 0.157 1.00 2.72 H new ATOM 0 HD2 LYS A 32 -5.761 -24.367 -2.128 1.00 3.11 H new ATOM 0 HD3 LYS A 32 -4.122 -24.015 -2.639 1.00 3.11 H new ATOM 0 HE2 LYS A 32 -3.439 -26.363 -2.107 1.00 3.75 H new ATOM 0 HE3 LYS A 32 -5.065 -26.721 -1.560 1.00 3.75 H new ATOM 0 HZ1 LYS A 32 -4.696 -27.521 -3.793 1.00 4.37 H new ATOM 0 HZ2 LYS A 32 -5.881 -26.306 -3.803 1.00 4.37 H new ATOM 0 HZ3 LYS A 32 -4.306 -25.959 -4.333 1.00 4.37 H new ATOM 526 N ILE A 33 -4.534 -19.880 -1.659 1.00 1.28 N ATOM 527 CA ILE A 33 -5.007 -18.572 -2.170 1.00 1.17 C ATOM 528 C ILE A 33 -5.816 -18.907 -3.457 1.00 1.01 C ATOM 529 O ILE A 33 -5.760 -20.058 -3.891 1.00 1.44 O ATOM 530 CB ILE A 33 -3.803 -17.636 -2.498 1.00 1.56 C ATOM 531 CG1 ILE A 33 -2.779 -17.459 -1.350 1.00 2.07 C ATOM 532 CG2 ILE A 33 -4.298 -16.247 -2.942 1.00 1.89 C ATOM 533 CD1 ILE A 33 -3.326 -16.754 -0.103 1.00 2.97 C ATOM 0 H ILE A 33 -4.483 -20.523 -2.449 1.00 1.28 H new ATOM 0 HA ILE A 33 -5.614 -18.043 -1.435 1.00 1.17 H new ATOM 0 HB ILE A 33 -3.277 -18.143 -3.306 1.00 1.56 H new ATOM 0 HG12 ILE A 33 -2.406 -18.441 -1.060 1.00 2.07 H new ATOM 0 HG13 ILE A 33 -1.927 -16.892 -1.726 1.00 2.07 H new ATOM 0 HG21 ILE A 33 -3.442 -15.610 -3.166 1.00 1.89 H new ATOM 0 HG22 ILE A 33 -4.917 -16.349 -3.833 1.00 1.89 H new ATOM 0 HG23 ILE A 33 -4.885 -15.797 -2.142 1.00 1.89 H new ATOM 0 HD11 ILE A 33 -2.538 -16.676 0.646 1.00 2.97 H new ATOM 0 HD12 ILE A 33 -3.672 -15.756 -0.372 1.00 2.97 H new ATOM 0 HD13 ILE A 33 -4.158 -17.329 0.304 1.00 2.97 H new ATOM 545 N SER A 34 -6.552 -17.977 -4.071 1.00 0.83 N ATOM 546 CA SER A 34 -7.241 -18.162 -5.367 1.00 0.93 C ATOM 547 C SER A 34 -7.119 -16.909 -6.259 1.00 0.82 C ATOM 548 O SER A 34 -7.650 -15.856 -5.920 1.00 0.94 O ATOM 549 CB SER A 34 -8.729 -18.471 -5.115 1.00 1.47 C ATOM 550 OG SER A 34 -9.516 -18.420 -6.301 1.00 2.47 O ATOM 0 H SER A 34 -6.694 -17.047 -3.676 1.00 0.83 H new ATOM 0 HA SER A 34 -6.766 -18.993 -5.888 1.00 0.93 H new ATOM 0 HB2 SER A 34 -8.818 -19.461 -4.668 1.00 1.47 H new ATOM 0 HB3 SER A 34 -9.125 -17.758 -4.392 1.00 1.47 H new ATOM 0 HG SER A 34 -10.449 -18.625 -6.083 1.00 2.47 H new ATOM 556 N LYS A 35 -6.472 -16.999 -7.429 1.00 0.84 N ATOM 557 CA LYS A 35 -6.284 -15.834 -8.318 1.00 0.87 C ATOM 558 C LYS A 35 -7.598 -15.211 -8.837 1.00 0.83 C ATOM 559 O LYS A 35 -7.651 -14.012 -9.095 1.00 0.90 O ATOM 560 CB LYS A 35 -5.364 -16.218 -9.487 1.00 1.08 C ATOM 561 CG LYS A 35 -3.906 -16.414 -9.033 1.00 1.87 C ATOM 562 CD LYS A 35 -2.972 -16.792 -10.191 1.00 1.93 C ATOM 563 CE LYS A 35 -2.895 -15.683 -11.253 1.00 1.79 C ATOM 564 NZ LYS A 35 -2.005 -16.067 -12.366 1.00 2.00 N ATOM 0 H LYS A 35 -6.068 -17.865 -7.786 1.00 0.84 H new ATOM 0 HA LYS A 35 -5.819 -15.057 -7.712 1.00 0.87 H new ATOM 0 HB2 LYS A 35 -5.727 -17.137 -9.947 1.00 1.08 H new ATOM 0 HB3 LYS A 35 -5.405 -15.441 -10.251 1.00 1.08 H new ATOM 0 HG2 LYS A 35 -3.548 -15.496 -8.567 1.00 1.87 H new ATOM 0 HG3 LYS A 35 -3.868 -17.193 -8.272 1.00 1.87 H new ATOM 0 HD2 LYS A 35 -1.974 -16.991 -9.802 1.00 1.93 H new ATOM 0 HD3 LYS A 35 -3.323 -17.714 -10.654 1.00 1.93 H new ATOM 0 HE2 LYS A 35 -3.893 -15.475 -11.638 1.00 1.79 H new ATOM 0 HE3 LYS A 35 -2.532 -14.763 -10.795 1.00 1.79 H new ATOM 0 HZ1 LYS A 35 -2.039 -15.337 -13.106 1.00 2.00 H new ATOM 0 HZ2 LYS A 35 -1.030 -16.159 -12.015 1.00 2.00 H new ATOM 0 HZ3 LYS A 35 -2.317 -16.976 -12.762 1.00 2.00 H new ATOM 578 N SER A 36 -8.666 -15.999 -8.961 1.00 0.87 N ATOM 579 CA SER A 36 -10.005 -15.497 -9.313 1.00 0.96 C ATOM 580 C SER A 36 -10.690 -14.780 -8.138 1.00 0.92 C ATOM 581 O SER A 36 -11.452 -13.834 -8.347 1.00 0.98 O ATOM 582 CB SER A 36 -10.884 -16.664 -9.792 1.00 1.16 C ATOM 583 OG SER A 36 -10.217 -17.395 -10.811 1.00 2.04 O ATOM 0 H SER A 36 -8.632 -17.009 -8.821 1.00 0.87 H new ATOM 0 HA SER A 36 -9.880 -14.766 -10.112 1.00 0.96 H new ATOM 0 HB2 SER A 36 -11.115 -17.322 -8.954 1.00 1.16 H new ATOM 0 HB3 SER A 36 -11.833 -16.283 -10.170 1.00 1.16 H new ATOM 0 HG SER A 36 -10.785 -18.136 -11.107 1.00 2.04 H new ATOM 589 N SER A 37 -10.386 -15.189 -6.901 1.00 0.96 N ATOM 590 CA SER A 37 -10.837 -14.486 -5.696 1.00 1.02 C ATOM 591 C SER A 37 -10.037 -13.196 -5.471 1.00 0.96 C ATOM 592 O SER A 37 -10.599 -12.204 -5.031 1.00 1.09 O ATOM 593 CB SER A 37 -10.737 -15.425 -4.495 1.00 1.19 C ATOM 594 OG SER A 37 -11.393 -14.942 -3.335 1.00 2.06 O ATOM 0 H SER A 37 -9.821 -16.016 -6.708 1.00 0.96 H new ATOM 0 HA SER A 37 -11.878 -14.191 -5.825 1.00 1.02 H new ATOM 0 HB2 SER A 37 -11.162 -16.392 -4.765 1.00 1.19 H new ATOM 0 HB3 SER A 37 -9.685 -15.592 -4.263 1.00 1.19 H new ATOM 0 HG SER A 37 -12.218 -14.481 -3.594 1.00 2.06 H new ATOM 600 N PHE A 38 -8.761 -13.148 -5.876 1.00 0.86 N ATOM 601 CA PHE A 38 -7.888 -11.967 -5.786 1.00 0.86 C ATOM 602 C PHE A 38 -8.557 -10.719 -6.393 1.00 0.88 C ATOM 603 O PHE A 38 -8.621 -9.674 -5.747 1.00 0.90 O ATOM 604 CB PHE A 38 -6.563 -12.318 -6.497 1.00 0.87 C ATOM 605 CG PHE A 38 -5.288 -11.573 -6.130 1.00 0.96 C ATOM 606 CD1 PHE A 38 -5.276 -10.440 -5.292 1.00 1.46 C ATOM 607 CD2 PHE A 38 -4.069 -12.056 -6.650 1.00 2.36 C ATOM 608 CE1 PHE A 38 -4.056 -9.821 -4.968 1.00 1.49 C ATOM 609 CE2 PHE A 38 -2.851 -11.436 -6.321 1.00 2.57 C ATOM 610 CZ PHE A 38 -2.842 -10.325 -5.466 1.00 1.45 C ATOM 0 H PHE A 38 -8.292 -13.954 -6.288 1.00 0.86 H new ATOM 0 HA PHE A 38 -7.695 -11.716 -4.743 1.00 0.86 H new ATOM 0 HB2 PHE A 38 -6.378 -13.380 -6.334 1.00 0.87 H new ATOM 0 HB3 PHE A 38 -6.722 -12.183 -7.567 1.00 0.87 H new ATOM 0 HD1 PHE A 38 -6.203 -10.048 -4.899 1.00 1.46 H new ATOM 0 HD2 PHE A 38 -4.071 -12.912 -7.309 1.00 2.36 H new ATOM 0 HE1 PHE A 38 -4.052 -8.950 -4.330 1.00 1.49 H new ATOM 0 HE2 PHE A 38 -1.924 -11.815 -6.726 1.00 2.57 H new ATOM 0 HZ PHE A 38 -1.907 -9.859 -5.191 1.00 1.45 H new ATOM 620 N ARG A 39 -9.129 -10.866 -7.595 1.00 0.92 N ATOM 621 CA ARG A 39 -9.914 -9.825 -8.264 1.00 1.00 C ATOM 622 C ARG A 39 -11.232 -9.505 -7.542 1.00 1.07 C ATOM 623 O ARG A 39 -11.637 -8.355 -7.529 1.00 1.34 O ATOM 624 CB ARG A 39 -10.215 -10.297 -9.697 1.00 1.04 C ATOM 625 CG ARG A 39 -10.633 -9.148 -10.634 1.00 1.29 C ATOM 626 CD ARG A 39 -11.787 -9.535 -11.570 1.00 1.45 C ATOM 627 NE ARG A 39 -13.062 -9.557 -10.823 1.00 2.65 N ATOM 628 CZ ARG A 39 -13.693 -10.581 -10.266 1.00 3.91 C ATOM 629 NH1 ARG A 39 -13.381 -11.837 -10.511 1.00 4.49 N ATOM 630 NH2 ARG A 39 -14.663 -10.308 -9.419 1.00 5.56 N ATOM 0 H ARG A 39 -9.057 -11.727 -8.138 1.00 0.92 H new ATOM 0 HA ARG A 39 -9.326 -8.907 -8.258 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -9.331 -10.788 -10.105 1.00 1.04 H new ATOM 0 HB3 ARG A 39 -11.010 -11.043 -9.669 1.00 1.04 H new ATOM 0 HG2 ARG A 39 -10.930 -8.287 -10.036 1.00 1.29 H new ATOM 0 HG3 ARG A 39 -9.774 -8.841 -11.231 1.00 1.29 H new ATOM 0 HD2 ARG A 39 -11.851 -8.824 -12.394 1.00 1.45 H new ATOM 0 HD3 ARG A 39 -11.597 -10.515 -12.009 1.00 1.45 H new ATOM 0 HE ARG A 39 -13.523 -8.653 -10.721 1.00 2.65 H new ATOM 0 HH11 ARG A 39 -12.622 -12.058 -11.156 1.00 4.49 H new ATOM 0 HH12 ARG A 39 -13.898 -12.589 -10.056 1.00 4.49 H new ATOM 0 HH21 ARG A 39 -14.903 -9.338 -9.214 1.00 5.56 H new ATOM 0 HH22 ARG A 39 -15.175 -11.066 -8.968 1.00 5.56 H new ATOM 644 N GLU A 40 -11.915 -10.491 -6.960 1.00 1.02 N ATOM 645 CA GLU A 40 -13.177 -10.336 -6.232 1.00 1.08 C ATOM 646 C GLU A 40 -12.976 -9.632 -4.883 1.00 0.98 C ATOM 647 O GLU A 40 -13.658 -8.647 -4.636 1.00 1.05 O ATOM 648 CB GLU A 40 -13.825 -11.729 -6.128 1.00 1.24 C ATOM 649 CG GLU A 40 -14.753 -11.940 -4.928 1.00 1.58 C ATOM 650 CD GLU A 40 -14.054 -12.645 -3.757 1.00 2.90 C ATOM 651 OE1 GLU A 40 -13.482 -13.731 -3.997 1.00 3.72 O ATOM 652 OE2 GLU A 40 -14.076 -12.108 -2.627 1.00 3.87 O ATOM 0 H GLU A 40 -11.592 -11.458 -6.983 1.00 1.02 H new ATOM 0 HA GLU A 40 -13.859 -9.677 -6.769 1.00 1.08 H new ATOM 0 HB2 GLU A 40 -14.392 -11.915 -7.040 1.00 1.24 H new ATOM 0 HB3 GLU A 40 -13.033 -12.476 -6.087 1.00 1.24 H new ATOM 0 HG2 GLU A 40 -15.132 -10.975 -4.592 1.00 1.58 H new ATOM 0 HG3 GLU A 40 -15.615 -12.530 -5.240 1.00 1.58 H new ATOM 659 N MET A 41 -12.043 -10.070 -4.036 1.00 0.89 N ATOM 660 CA MET A 41 -11.780 -9.471 -2.721 1.00 0.86 C ATOM 661 C MET A 41 -11.481 -7.980 -2.842 1.00 0.83 C ATOM 662 O MET A 41 -12.126 -7.159 -2.196 1.00 0.99 O ATOM 663 CB MET A 41 -10.653 -10.255 -2.033 1.00 0.91 C ATOM 664 CG MET A 41 -10.338 -9.732 -0.625 1.00 1.16 C ATOM 665 SD MET A 41 -9.186 -8.331 -0.540 1.00 1.83 S ATOM 666 CE MET A 41 -8.108 -8.926 0.785 1.00 1.60 C ATOM 0 H MET A 41 -11.438 -10.864 -4.245 1.00 0.89 H new ATOM 0 HA MET A 41 -12.671 -9.541 -2.096 1.00 0.86 H new ATOM 0 HB2 MET A 41 -10.934 -11.306 -1.971 1.00 0.91 H new ATOM 0 HB3 MET A 41 -9.753 -10.201 -2.645 1.00 0.91 H new ATOM 0 HG2 MET A 41 -11.274 -9.438 -0.150 1.00 1.16 H new ATOM 0 HG3 MET A 41 -9.926 -10.552 -0.037 1.00 1.16 H new ATOM 0 HE1 MET A 41 -7.233 -8.280 0.860 1.00 1.60 H new ATOM 0 HE2 MET A 41 -8.651 -8.912 1.730 1.00 1.60 H new ATOM 0 HE3 MET A 41 -7.789 -9.945 0.565 1.00 1.60 H new ATOM 676 N LEU A 42 -10.593 -7.618 -3.769 1.00 0.77 N ATOM 677 CA LEU A 42 -10.264 -6.230 -4.084 1.00 0.86 C ATOM 678 C LEU A 42 -11.457 -5.425 -4.628 1.00 1.10 C ATOM 679 O LEU A 42 -11.427 -4.206 -4.589 1.00 1.60 O ATOM 680 CB LEU A 42 -9.069 -6.248 -5.054 1.00 0.82 C ATOM 681 CG LEU A 42 -7.758 -6.769 -4.422 1.00 0.72 C ATOM 682 CD1 LEU A 42 -6.628 -6.684 -5.457 1.00 1.06 C ATOM 683 CD2 LEU A 42 -7.360 -5.995 -3.157 1.00 0.74 C ATOM 0 H LEU A 42 -10.074 -8.293 -4.330 1.00 0.77 H new ATOM 0 HA LEU A 42 -9.996 -5.706 -3.166 1.00 0.86 H new ATOM 0 HB2 LEU A 42 -9.320 -6.871 -5.913 1.00 0.82 H new ATOM 0 HB3 LEU A 42 -8.904 -5.238 -5.430 1.00 0.82 H new ATOM 0 HG LEU A 42 -7.928 -7.803 -4.123 1.00 0.72 H new ATOM 0 HD11 LEU A 42 -5.701 -7.051 -5.015 1.00 1.06 H new ATOM 0 HD12 LEU A 42 -6.882 -7.293 -6.324 1.00 1.06 H new ATOM 0 HD13 LEU A 42 -6.496 -5.648 -5.768 1.00 1.06 H new ATOM 0 HD21 LEU A 42 -6.432 -6.404 -2.757 1.00 0.74 H new ATOM 0 HD22 LEU A 42 -7.216 -4.943 -3.404 1.00 0.74 H new ATOM 0 HD23 LEU A 42 -8.149 -6.087 -2.411 1.00 0.74 H new ATOM 695 N GLN A 43 -12.494 -6.075 -5.145 1.00 0.94 N ATOM 696 CA GLN A 43 -13.724 -5.491 -5.661 1.00 1.11 C ATOM 697 C GLN A 43 -14.899 -5.438 -4.679 1.00 1.05 C ATOM 698 O GLN A 43 -15.794 -4.630 -4.880 1.00 1.18 O ATOM 699 CB GLN A 43 -14.068 -6.324 -6.896 1.00 1.37 C ATOM 700 CG GLN A 43 -13.166 -5.881 -8.013 1.00 1.68 C ATOM 701 CD GLN A 43 -13.503 -6.558 -9.327 1.00 2.08 C ATOM 702 OE1 GLN A 43 -14.375 -7.398 -9.518 1.00 2.46 O ATOM 703 NE2 GLN A 43 -12.752 -6.168 -10.319 1.00 3.38 N ATOM 0 H GLN A 43 -12.496 -7.092 -5.219 1.00 0.94 H new ATOM 0 HA GLN A 43 -13.554 -4.436 -5.878 1.00 1.11 H new ATOM 0 HB2 GLN A 43 -13.930 -7.386 -6.691 1.00 1.37 H new ATOM 0 HB3 GLN A 43 -15.114 -6.186 -7.171 1.00 1.37 H new ATOM 0 HG2 GLN A 43 -13.244 -4.800 -8.133 1.00 1.68 H new ATOM 0 HG3 GLN A 43 -12.131 -6.099 -7.749 1.00 1.68 H new ATOM 0 HE21 GLN A 43 -12.025 -5.469 -10.164 1.00 3.38 H new ATOM 0 HE22 GLN A 43 -12.891 -6.562 -11.250 1.00 3.38 H new ATOM 712 N LYS A 44 -14.908 -6.248 -3.621 1.00 0.98 N ATOM 713 CA LYS A 44 -15.790 -6.039 -2.457 1.00 1.04 C ATOM 714 C LYS A 44 -15.218 -4.982 -1.523 1.00 0.91 C ATOM 715 O LYS A 44 -15.832 -3.955 -1.244 1.00 1.14 O ATOM 716 CB LYS A 44 -15.910 -7.311 -1.644 1.00 1.20 C ATOM 717 CG LYS A 44 -16.873 -8.252 -2.341 1.00 1.57 C ATOM 718 CD LYS A 44 -16.205 -9.599 -2.435 1.00 1.62 C ATOM 719 CE LYS A 44 -16.055 -10.285 -1.069 1.00 2.13 C ATOM 720 NZ LYS A 44 -14.636 -10.315 -0.644 1.00 3.84 N ATOM 0 H LYS A 44 -14.308 -7.069 -3.540 1.00 0.98 H new ATOM 0 HA LYS A 44 -16.759 -5.728 -2.848 1.00 1.04 H new ATOM 0 HB2 LYS A 44 -14.933 -7.783 -1.537 1.00 1.20 H new ATOM 0 HB3 LYS A 44 -16.266 -7.084 -0.639 1.00 1.20 H new ATOM 0 HG2 LYS A 44 -17.807 -8.326 -1.784 1.00 1.57 H new ATOM 0 HG3 LYS A 44 -17.123 -7.878 -3.334 1.00 1.57 H new ATOM 0 HD2 LYS A 44 -16.785 -10.242 -3.098 1.00 1.62 H new ATOM 0 HD3 LYS A 44 -15.220 -9.481 -2.887 1.00 1.62 H new ATOM 0 HE2 LYS A 44 -16.650 -9.756 -0.325 1.00 2.13 H new ATOM 0 HE3 LYS A 44 -16.444 -11.302 -1.124 1.00 2.13 H new ATOM 0 HZ1 LYS A 44 -14.552 -10.843 0.248 1.00 3.84 H new ATOM 0 HZ2 LYS A 44 -14.064 -10.781 -1.377 1.00 3.84 H new ATOM 0 HZ3 LYS A 44 -14.295 -9.343 -0.505 1.00 3.84 H new ATOM 734 N GLU A 45 -14.015 -5.270 -1.032 1.00 0.83 N ATOM 735 CA GLU A 45 -13.306 -4.423 -0.080 1.00 0.99 C ATOM 736 C GLU A 45 -13.006 -3.032 -0.681 1.00 0.98 C ATOM 737 O GLU A 45 -12.915 -2.069 0.084 1.00 1.27 O ATOM 738 CB GLU A 45 -12.049 -5.154 0.426 1.00 1.24 C ATOM 739 CG GLU A 45 -12.287 -6.239 1.502 1.00 1.50 C ATOM 740 CD GLU A 45 -13.466 -7.195 1.265 1.00 2.19 C ATOM 741 OE1 GLU A 45 -13.351 -8.122 0.426 1.00 3.29 O ATOM 742 OE2 GLU A 45 -14.497 -7.017 1.947 1.00 2.83 O ATOM 0 H GLU A 45 -13.499 -6.111 -1.289 1.00 0.83 H new ATOM 0 HA GLU A 45 -13.942 -4.235 0.785 1.00 0.99 H new ATOM 0 HB2 GLU A 45 -11.554 -5.618 -0.427 1.00 1.24 H new ATOM 0 HB3 GLU A 45 -11.359 -4.413 0.831 1.00 1.24 H new ATOM 0 HG2 GLU A 45 -11.378 -6.834 1.592 1.00 1.50 H new ATOM 0 HG3 GLU A 45 -12.439 -5.742 2.460 1.00 1.50 H new ATOM 749 N LEU A 46 -12.955 -2.899 -2.026 1.00 0.79 N ATOM 750 CA LEU A 46 -13.022 -1.612 -2.735 1.00 0.83 C ATOM 751 C LEU A 46 -14.162 -1.486 -3.771 1.00 0.91 C ATOM 752 O LEU A 46 -13.953 -1.137 -4.934 1.00 1.53 O ATOM 753 CB LEU A 46 -11.679 -1.208 -3.350 1.00 1.05 C ATOM 754 CG LEU A 46 -10.471 -1.201 -2.404 1.00 1.23 C ATOM 755 CD1 LEU A 46 -9.698 -2.529 -2.437 1.00 1.89 C ATOM 756 CD2 LEU A 46 -9.568 -0.052 -2.848 1.00 1.19 C ATOM 0 H LEU A 46 -12.865 -3.698 -2.654 1.00 0.79 H new ATOM 0 HA LEU A 46 -13.270 -0.903 -1.945 1.00 0.83 H new ATOM 0 HB2 LEU A 46 -11.463 -1.887 -4.175 1.00 1.05 H new ATOM 0 HB3 LEU A 46 -11.785 -0.211 -3.777 1.00 1.05 H new ATOM 0 HG LEU A 46 -10.811 -1.072 -1.376 1.00 1.23 H new ATOM 0 HD11 LEU A 46 -8.852 -2.475 -1.751 1.00 1.89 H new ATOM 0 HD12 LEU A 46 -10.358 -3.342 -2.135 1.00 1.89 H new ATOM 0 HD13 LEU A 46 -9.334 -2.713 -3.448 1.00 1.89 H new ATOM 0 HD21 LEU A 46 -8.692 -0.007 -2.201 1.00 1.19 H new ATOM 0 HD22 LEU A 46 -9.251 -0.215 -3.878 1.00 1.19 H new ATOM 0 HD23 LEU A 46 -10.116 0.888 -2.782 1.00 1.19 H new ATOM 768 N ASN A 47 -15.387 -1.749 -3.335 1.00 0.83 N ATOM 769 CA ASN A 47 -16.625 -1.674 -4.140 1.00 0.86 C ATOM 770 C ASN A 47 -16.937 -0.275 -4.716 1.00 0.87 C ATOM 771 O ASN A 47 -17.622 -0.145 -5.728 1.00 0.94 O ATOM 772 CB ASN A 47 -17.792 -2.190 -3.275 1.00 1.07 C ATOM 773 CG ASN A 47 -19.156 -2.083 -3.959 1.00 1.55 C ATOM 774 OD1 ASN A 47 -19.460 -2.801 -4.901 1.00 2.21 O ATOM 775 ND2 ASN A 47 -20.024 -1.191 -3.512 1.00 1.69 N ATOM 0 H ASN A 47 -15.565 -2.033 -2.372 1.00 0.83 H new ATOM 0 HA ASN A 47 -16.479 -2.299 -5.021 1.00 0.86 H new ATOM 0 HB2 ASN A 47 -17.607 -3.232 -3.014 1.00 1.07 H new ATOM 0 HB3 ASN A 47 -17.818 -1.627 -2.342 1.00 1.07 H new ATOM 0 HD21 ASN A 47 -20.940 -1.105 -3.953 1.00 1.69 H new ATOM 0 HD22 ASN A 47 -19.778 -0.589 -2.727 1.00 1.69 H new ATOM 782 N HIS A 48 -16.443 0.792 -4.099 1.00 0.96 N ATOM 783 CA HIS A 48 -16.781 2.183 -4.420 1.00 1.19 C ATOM 784 C HIS A 48 -15.640 2.893 -5.184 1.00 1.32 C ATOM 785 O HIS A 48 -15.886 3.851 -5.922 1.00 2.08 O ATOM 786 CB HIS A 48 -17.135 2.888 -3.102 1.00 1.43 C ATOM 787 CG HIS A 48 -17.938 2.043 -2.143 1.00 1.52 C ATOM 788 ND1 HIS A 48 -17.415 1.342 -1.085 1.00 1.48 N ATOM 789 CD2 HIS A 48 -19.256 1.691 -2.248 1.00 1.93 C ATOM 790 CE1 HIS A 48 -18.391 0.583 -0.563 1.00 1.86 C ATOM 791 NE2 HIS A 48 -19.536 0.751 -1.247 1.00 2.12 N ATOM 0 H HIS A 48 -15.772 0.715 -3.334 1.00 0.96 H new ATOM 0 HA HIS A 48 -17.636 2.218 -5.095 1.00 1.19 H new ATOM 0 HB2 HIS A 48 -16.213 3.198 -2.610 1.00 1.43 H new ATOM 0 HB3 HIS A 48 -17.697 3.794 -3.328 1.00 1.43 H new ATOM 0 HD1 HIS A 48 -16.452 1.390 -0.753 1.00 1.48 H new ATOM 0 HD2 HIS A 48 -19.958 2.071 -2.975 1.00 1.93 H new ATOM 0 HE1 HIS A 48 -18.273 -0.071 0.288 1.00 1.86 H new ATOM 799 N MET A 49 -14.412 2.364 -5.084 1.00 1.21 N ATOM 800 CA MET A 49 -13.318 2.577 -6.046 1.00 1.19 C ATOM 801 C MET A 49 -13.698 2.063 -7.447 1.00 1.48 C ATOM 802 O MET A 49 -13.179 2.526 -8.468 1.00 1.60 O ATOM 803 CB MET A 49 -12.098 1.804 -5.527 1.00 1.14 C ATOM 804 CG MET A 49 -10.797 2.197 -6.228 1.00 1.12 C ATOM 805 SD MET A 49 -10.179 3.815 -5.720 1.00 1.46 S ATOM 806 CE MET A 49 -8.961 3.258 -4.515 1.00 0.62 C ATOM 0 H MET A 49 -14.143 1.758 -4.309 1.00 1.21 H new ATOM 0 HA MET A 49 -13.107 3.643 -6.135 1.00 1.19 H new ATOM 0 HB2 MET A 49 -11.994 1.978 -4.456 1.00 1.14 H new ATOM 0 HB3 MET A 49 -12.268 0.736 -5.661 1.00 1.14 H new ATOM 0 HG2 MET A 49 -10.038 1.443 -6.020 1.00 1.12 H new ATOM 0 HG3 MET A 49 -10.958 2.199 -7.306 1.00 1.12 H new ATOM 0 HE1 MET A 49 -8.295 4.083 -4.263 1.00 0.62 H new ATOM 0 HE2 MET A 49 -9.471 2.915 -3.615 1.00 0.62 H new ATOM 0 HE3 MET A 49 -8.380 2.438 -4.937 1.00 0.62 H new ATOM 816 N LEU A 50 -14.577 1.056 -7.501 1.00 1.85 N ATOM 817 CA LEU A 50 -14.794 0.208 -8.661 1.00 2.19 C ATOM 818 C LEU A 50 -15.756 0.794 -9.707 1.00 1.80 C ATOM 819 O LEU A 50 -16.781 0.201 -10.031 1.00 2.48 O ATOM 820 CB LEU A 50 -15.214 -1.173 -8.130 1.00 2.76 C ATOM 821 CG LEU A 50 -15.012 -2.271 -9.171 1.00 2.25 C ATOM 822 CD1 LEU A 50 -13.524 -2.410 -9.549 1.00 2.75 C ATOM 823 CD2 LEU A 50 -15.630 -3.568 -8.656 1.00 2.98 C ATOM 0 H LEU A 50 -15.171 0.807 -6.710 1.00 1.85 H new ATOM 0 HA LEU A 50 -13.869 0.126 -9.232 1.00 2.19 H new ATOM 0 HB2 LEU A 50 -14.636 -1.409 -7.237 1.00 2.76 H new ATOM 0 HB3 LEU A 50 -16.262 -1.144 -7.833 1.00 2.76 H new ATOM 0 HG LEU A 50 -15.524 -2.007 -10.097 1.00 2.25 H new ATOM 0 HD11 LEU A 50 -13.410 -3.199 -10.292 1.00 2.75 H new ATOM 0 HD12 LEU A 50 -13.164 -1.468 -9.962 1.00 2.75 H new ATOM 0 HD13 LEU A 50 -12.945 -2.661 -8.660 1.00 2.75 H new ATOM 0 HD21 LEU A 50 -15.489 -4.357 -9.395 1.00 2.98 H new ATOM 0 HD22 LEU A 50 -15.147 -3.855 -7.722 1.00 2.98 H new ATOM 0 HD23 LEU A 50 -16.696 -3.419 -8.483 1.00 2.98 H new ATOM 835 N SER A 51 -15.377 1.928 -10.285 1.00 1.68 N ATOM 836 CA SER A 51 -16.080 2.619 -11.374 1.00 1.77 C ATOM 837 C SER A 51 -16.541 1.695 -12.521 1.00 1.68 C ATOM 838 O SER A 51 -17.721 1.370 -12.626 1.00 2.37 O ATOM 839 CB SER A 51 -15.167 3.741 -11.907 1.00 2.52 C ATOM 840 OG SER A 51 -13.844 3.251 -12.105 1.00 3.42 O ATOM 0 H SER A 51 -14.531 2.419 -9.997 1.00 1.68 H new ATOM 0 HA SER A 51 -17.002 3.027 -10.959 1.00 1.77 H new ATOM 0 HB2 SER A 51 -15.564 4.126 -12.846 1.00 2.52 H new ATOM 0 HB3 SER A 51 -15.152 4.573 -11.202 1.00 2.52 H new ATOM 0 HG SER A 51 -13.597 3.348 -13.048 1.00 3.42 H new ATOM 846 N ASP A 52 -15.633 1.254 -13.394 1.00 1.93 N ATOM 847 CA ASP A 52 -15.985 0.760 -14.735 1.00 2.38 C ATOM 848 C ASP A 52 -15.137 -0.442 -15.191 1.00 2.01 C ATOM 849 O ASP A 52 -14.048 -0.693 -14.674 1.00 2.03 O ATOM 850 CB ASP A 52 -15.887 1.927 -15.741 1.00 3.64 C ATOM 851 CG ASP A 52 -16.087 1.442 -17.182 1.00 4.38 C ATOM 852 OD1 ASP A 52 -17.149 0.822 -17.439 1.00 4.36 O ATOM 853 OD2 ASP A 52 -15.095 1.442 -17.939 1.00 5.47 O ATOM 0 H ASP A 52 -14.633 1.228 -13.196 1.00 1.93 H new ATOM 0 HA ASP A 52 -17.008 0.387 -14.691 1.00 2.38 H new ATOM 0 HB2 ASP A 52 -16.638 2.680 -15.501 1.00 3.64 H new ATOM 0 HB3 ASP A 52 -14.913 2.408 -15.649 1.00 3.64 H new ATOM 858 N THR A 53 -15.674 -1.161 -16.183 1.00 1.89 N ATOM 859 CA THR A 53 -15.060 -2.121 -17.112 1.00 1.95 C ATOM 860 C THR A 53 -13.578 -1.871 -17.350 1.00 1.74 C ATOM 861 O THR A 53 -12.783 -2.781 -17.137 1.00 1.50 O ATOM 862 CB THR A 53 -15.790 -1.979 -18.465 1.00 2.77 C ATOM 863 OG1 THR A 53 -17.183 -1.888 -18.282 1.00 3.65 O ATOM 864 CG2 THR A 53 -15.469 -3.149 -19.387 1.00 2.36 C ATOM 0 H THR A 53 -16.671 -1.074 -16.378 1.00 1.89 H new ATOM 0 HA THR A 53 -15.151 -3.115 -16.674 1.00 1.95 H new ATOM 0 HB THR A 53 -15.436 -1.059 -18.929 1.00 2.77 H new ATOM 0 HG1 THR A 53 -17.431 -0.955 -18.113 1.00 3.65 H new ATOM 0 HG21 THR A 53 -15.997 -3.023 -20.332 1.00 2.36 H new ATOM 0 HG22 THR A 53 -14.395 -3.182 -19.572 1.00 2.36 H new ATOM 0 HG23 THR A 53 -15.785 -4.080 -18.917 1.00 2.36 H new ATOM 872 N GLY A 54 -13.187 -0.663 -17.750 1.00 1.98 N ATOM 873 CA GLY A 54 -11.788 -0.308 -17.994 1.00 2.04 C ATOM 874 C GLY A 54 -10.936 -0.434 -16.733 1.00 1.68 C ATOM 875 O GLY A 54 -9.891 -1.079 -16.776 1.00 1.70 O ATOM 0 H GLY A 54 -13.837 0.105 -17.916 1.00 1.98 H new ATOM 0 HA2 GLY A 54 -11.381 -0.954 -18.772 1.00 2.04 H new ATOM 0 HA3 GLY A 54 -11.734 0.715 -18.367 1.00 2.04 H new ATOM 879 N ASN A 55 -11.415 0.049 -15.580 1.00 1.40 N ATOM 880 CA ASN A 55 -10.771 -0.179 -14.282 1.00 1.11 C ATOM 881 C ASN A 55 -10.826 -1.663 -13.858 1.00 0.82 C ATOM 882 O ASN A 55 -9.951 -2.121 -13.123 1.00 0.95 O ATOM 883 CB ASN A 55 -11.390 0.738 -13.210 1.00 1.00 C ATOM 884 CG ASN A 55 -11.123 2.214 -13.491 1.00 1.32 C ATOM 885 OD1 ASN A 55 -11.923 2.901 -14.108 1.00 2.57 O ATOM 886 ND2 ASN A 55 -9.987 2.736 -13.066 1.00 1.69 N ATOM 0 H ASN A 55 -12.264 0.611 -15.522 1.00 1.40 H new ATOM 0 HA ASN A 55 -9.716 0.074 -14.385 1.00 1.11 H new ATOM 0 HB2 ASN A 55 -12.466 0.567 -13.165 1.00 1.00 H new ATOM 0 HB3 ASN A 55 -10.985 0.477 -12.233 1.00 1.00 H new ATOM 0 HD21 ASN A 55 -9.775 3.716 -13.252 1.00 1.69 H new ATOM 0 HD22 ASN A 55 -9.322 2.159 -12.551 1.00 1.69 H new ATOM 893 N ARG A 56 -11.778 -2.453 -14.375 1.00 0.79 N ATOM 894 CA ARG A 56 -11.813 -3.907 -14.161 1.00 0.72 C ATOM 895 C ARG A 56 -10.688 -4.579 -14.951 1.00 0.67 C ATOM 896 O ARG A 56 -9.951 -5.371 -14.385 1.00 0.72 O ATOM 897 CB ARG A 56 -13.172 -4.541 -14.519 1.00 0.97 C ATOM 898 CG ARG A 56 -14.443 -3.834 -14.033 1.00 1.88 C ATOM 899 CD ARG A 56 -14.419 -3.146 -12.668 1.00 2.49 C ATOM 900 NE ARG A 56 -15.558 -2.204 -12.544 1.00 4.32 N ATOM 901 CZ ARG A 56 -16.834 -2.463 -12.278 1.00 5.17 C ATOM 902 NH1 ARG A 56 -17.242 -3.679 -11.976 1.00 4.92 N ATOM 903 NH2 ARG A 56 -17.730 -1.498 -12.309 1.00 6.96 N ATOM 0 H ARG A 56 -12.543 -2.103 -14.952 1.00 0.79 H new ATOM 0 HA ARG A 56 -11.667 -4.073 -13.094 1.00 0.72 H new ATOM 0 HB2 ARG A 56 -13.228 -4.621 -15.605 1.00 0.97 H new ATOM 0 HB3 ARG A 56 -13.182 -5.557 -14.123 1.00 0.97 H new ATOM 0 HG2 ARG A 56 -14.710 -3.084 -14.777 1.00 1.88 H new ATOM 0 HG3 ARG A 56 -15.247 -4.570 -14.019 1.00 1.88 H new ATOM 0 HD2 ARG A 56 -14.469 -3.893 -11.876 1.00 2.49 H new ATOM 0 HD3 ARG A 56 -13.479 -2.609 -12.541 1.00 2.49 H new ATOM 0 HE ARG A 56 -15.330 -1.219 -12.682 1.00 4.32 H new ATOM 0 HH11 ARG A 56 -16.573 -4.448 -11.942 1.00 4.92 H new ATOM 0 HH12 ARG A 56 -18.227 -3.851 -11.776 1.00 4.92 H new ATOM 0 HH21 ARG A 56 -17.446 -0.546 -12.538 1.00 6.96 H new ATOM 0 HH22 ARG A 56 -18.708 -1.703 -12.104 1.00 6.96 H new ATOM 917 N LYS A 57 -10.503 -4.249 -16.235 1.00 0.70 N ATOM 918 CA LYS A 57 -9.414 -4.802 -17.067 1.00 0.73 C ATOM 919 C LYS A 57 -8.047 -4.254 -16.694 1.00 0.69 C ATOM 920 O LYS A 57 -7.042 -4.919 -16.906 1.00 0.71 O ATOM 921 CB LYS A 57 -9.692 -4.593 -18.562 1.00 0.83 C ATOM 922 CG LYS A 57 -10.454 -5.772 -19.174 1.00 1.00 C ATOM 923 CD LYS A 57 -11.866 -5.878 -18.595 1.00 1.22 C ATOM 924 CE LYS A 57 -11.919 -6.819 -17.384 1.00 3.28 C ATOM 925 NZ LYS A 57 -11.587 -8.237 -17.669 1.00 4.21 N ATOM 0 H LYS A 57 -11.102 -3.590 -16.732 1.00 0.70 H new ATOM 0 HA LYS A 57 -9.392 -5.873 -16.864 1.00 0.73 H new ATOM 0 HB2 LYS A 57 -10.269 -3.678 -18.699 1.00 0.83 H new ATOM 0 HB3 LYS A 57 -8.749 -4.457 -19.091 1.00 0.83 H new ATOM 0 HG2 LYS A 57 -10.510 -5.650 -20.256 1.00 1.00 H new ATOM 0 HG3 LYS A 57 -9.910 -6.698 -18.985 1.00 1.00 H new ATOM 0 HD2 LYS A 57 -12.213 -4.888 -18.300 1.00 1.22 H new ATOM 0 HD3 LYS A 57 -12.548 -6.239 -19.365 1.00 1.22 H new ATOM 0 HE2 LYS A 57 -11.231 -6.447 -16.625 1.00 3.28 H new ATOM 0 HE3 LYS A 57 -12.920 -6.776 -16.955 1.00 3.28 H new ATOM 0 HZ1 LYS A 57 -10.954 -8.601 -16.928 1.00 4.21 H new ATOM 0 HZ2 LYS A 57 -12.460 -8.801 -17.686 1.00 4.21 H new ATOM 0 HZ3 LYS A 57 -11.113 -8.304 -18.592 1.00 4.21 H new ATOM 939 N ALA A 58 -8.029 -3.084 -16.077 1.00 0.64 N ATOM 940 CA ALA A 58 -6.830 -2.568 -15.418 1.00 0.62 C ATOM 941 C ALA A 58 -6.404 -3.455 -14.239 1.00 0.57 C ATOM 942 O ALA A 58 -5.279 -3.954 -14.223 1.00 0.66 O ATOM 943 CB ALA A 58 -7.055 -1.111 -15.001 1.00 0.61 C ATOM 0 H ALA A 58 -8.837 -2.465 -16.016 1.00 0.64 H new ATOM 0 HA ALA A 58 -6.002 -2.593 -16.126 1.00 0.62 H new ATOM 0 HB1 ALA A 58 -6.159 -0.730 -14.510 1.00 0.61 H new ATOM 0 HB2 ALA A 58 -7.269 -0.509 -15.884 1.00 0.61 H new ATOM 0 HB3 ALA A 58 -7.897 -1.056 -14.312 1.00 0.61 H new ATOM 949 N ALA A 59 -7.324 -3.717 -13.307 1.00 0.55 N ATOM 950 CA ALA A 59 -7.112 -4.669 -12.223 1.00 0.58 C ATOM 951 C ALA A 59 -6.758 -6.069 -12.739 1.00 0.64 C ATOM 952 O ALA A 59 -5.808 -6.672 -12.242 1.00 0.67 O ATOM 953 CB ALA A 59 -8.354 -4.614 -11.317 1.00 0.63 C ATOM 0 H ALA A 59 -8.241 -3.270 -13.287 1.00 0.55 H new ATOM 0 HA ALA A 59 -6.239 -4.398 -11.629 1.00 0.58 H new ATOM 0 HB1 ALA A 59 -8.233 -5.315 -10.491 1.00 0.63 H new ATOM 0 HB2 ALA A 59 -8.472 -3.605 -10.922 1.00 0.63 H new ATOM 0 HB3 ALA A 59 -9.238 -4.883 -11.895 1.00 0.63 H new ATOM 959 N ASP A 60 -7.413 -6.543 -13.800 1.00 0.71 N ATOM 960 CA ASP A 60 -7.148 -7.886 -14.349 1.00 0.87 C ATOM 961 C ASP A 60 -5.772 -7.957 -15.038 1.00 0.86 C ATOM 962 O ASP A 60 -5.073 -8.968 -14.942 1.00 0.93 O ATOM 963 CB ASP A 60 -8.266 -8.302 -15.317 1.00 1.07 C ATOM 964 CG ASP A 60 -9.556 -8.775 -14.629 1.00 1.65 C ATOM 965 OD1 ASP A 60 -9.491 -9.540 -13.644 1.00 2.54 O ATOM 966 OD2 ASP A 60 -10.637 -8.422 -15.159 1.00 2.34 O ATOM 0 H ASP A 60 -8.132 -6.021 -14.301 1.00 0.71 H new ATOM 0 HA ASP A 60 -7.131 -8.588 -13.515 1.00 0.87 H new ATOM 0 HB2 ASP A 60 -8.502 -7.458 -15.965 1.00 1.07 H new ATOM 0 HB3 ASP A 60 -7.896 -9.102 -15.958 1.00 1.07 H new ATOM 971 N LYS A 61 -5.327 -6.862 -15.663 1.00 0.82 N ATOM 972 CA LYS A 61 -3.985 -6.756 -16.240 1.00 0.87 C ATOM 973 C LYS A 61 -2.920 -6.813 -15.143 1.00 0.93 C ATOM 974 O LYS A 61 -1.868 -7.419 -15.325 1.00 1.12 O ATOM 975 CB LYS A 61 -3.866 -5.468 -17.082 1.00 0.90 C ATOM 976 CG LYS A 61 -2.450 -5.320 -17.658 1.00 0.97 C ATOM 977 CD LYS A 61 -1.516 -4.402 -16.846 1.00 1.09 C ATOM 978 CE LYS A 61 -0.077 -4.916 -16.987 1.00 2.44 C ATOM 979 NZ LYS A 61 0.908 -4.134 -16.197 1.00 2.58 N ATOM 0 H LYS A 61 -5.891 -6.021 -15.783 1.00 0.82 H new ATOM 0 HA LYS A 61 -3.817 -7.605 -16.902 1.00 0.87 H new ATOM 0 HB2 LYS A 61 -4.593 -5.491 -17.894 1.00 0.90 H new ATOM 0 HB3 LYS A 61 -4.105 -4.602 -16.465 1.00 0.90 H new ATOM 0 HG2 LYS A 61 -1.996 -6.308 -17.727 1.00 0.97 H new ATOM 0 HG3 LYS A 61 -2.525 -4.932 -18.674 1.00 0.97 H new ATOM 0 HD2 LYS A 61 -1.588 -3.376 -17.206 1.00 1.09 H new ATOM 0 HD3 LYS A 61 -1.813 -4.393 -15.797 1.00 1.09 H new ATOM 0 HE2 LYS A 61 -0.039 -5.959 -16.672 1.00 2.44 H new ATOM 0 HE3 LYS A 61 0.209 -4.890 -18.039 1.00 2.44 H new ATOM 0 HZ1 LYS A 61 1.725 -4.735 -15.968 1.00 2.58 H new ATOM 0 HZ2 LYS A 61 1.226 -3.314 -16.752 1.00 2.58 H new ATOM 0 HZ3 LYS A 61 0.463 -3.804 -15.317 1.00 2.58 H new ATOM 993 N LEU A 62 -3.168 -6.145 -14.020 1.00 0.88 N ATOM 994 CA LEU A 62 -2.272 -6.150 -12.862 1.00 0.94 C ATOM 995 C LEU A 62 -2.176 -7.547 -12.259 1.00 0.99 C ATOM 996 O LEU A 62 -1.084 -8.079 -12.100 1.00 1.12 O ATOM 997 CB LEU A 62 -2.777 -5.098 -11.861 1.00 0.84 C ATOM 998 CG LEU A 62 -2.489 -3.678 -12.377 1.00 0.87 C ATOM 999 CD1 LEU A 62 -3.382 -2.659 -11.679 1.00 0.83 C ATOM 1000 CD2 LEU A 62 -1.011 -3.364 -12.141 1.00 1.04 C ATOM 0 H LEU A 62 -4.005 -5.578 -13.884 1.00 0.88 H new ATOM 0 HA LEU A 62 -1.257 -5.885 -13.158 1.00 0.94 H new ATOM 0 HB2 LEU A 62 -3.848 -5.223 -11.703 1.00 0.84 H new ATOM 0 HB3 LEU A 62 -2.293 -5.245 -10.895 1.00 0.84 H new ATOM 0 HG LEU A 62 -2.707 -3.622 -13.444 1.00 0.87 H new ATOM 0 HD11 LEU A 62 -3.162 -1.661 -12.059 1.00 0.83 H new ATOM 0 HD12 LEU A 62 -4.428 -2.898 -11.873 1.00 0.83 H new ATOM 0 HD13 LEU A 62 -3.196 -2.687 -10.605 1.00 0.83 H new ATOM 0 HD21 LEU A 62 -0.790 -2.359 -12.502 1.00 1.04 H new ATOM 0 HD22 LEU A 62 -0.792 -3.423 -11.075 1.00 1.04 H new ATOM 0 HD23 LEU A 62 -0.395 -4.086 -12.678 1.00 1.04 H new ATOM 1012 N ILE A 63 -3.328 -8.155 -12.026 1.00 0.95 N ATOM 1013 CA ILE A 63 -3.512 -9.541 -11.557 1.00 1.05 C ATOM 1014 C ILE A 63 -2.765 -10.563 -12.421 1.00 1.29 C ATOM 1015 O ILE A 63 -2.128 -11.463 -11.870 1.00 1.56 O ATOM 1016 CB ILE A 63 -5.016 -9.822 -11.387 1.00 1.00 C ATOM 1017 CG1 ILE A 63 -5.463 -9.038 -10.131 1.00 0.91 C ATOM 1018 CG2 ILE A 63 -5.337 -11.319 -11.227 1.00 1.21 C ATOM 1019 CD1 ILE A 63 -6.956 -8.803 -10.056 1.00 0.88 C ATOM 0 H ILE A 63 -4.218 -7.676 -12.164 1.00 0.95 H new ATOM 0 HA ILE A 63 -3.049 -9.656 -10.577 1.00 1.05 H new ATOM 0 HB ILE A 63 -5.550 -9.507 -12.284 1.00 1.00 H new ATOM 0 HG12 ILE A 63 -5.145 -9.583 -9.242 1.00 0.91 H new ATOM 0 HG13 ILE A 63 -4.952 -8.075 -10.114 1.00 0.91 H new ATOM 0 HG21 ILE A 63 -6.413 -11.450 -11.111 1.00 1.21 H new ATOM 0 HG22 ILE A 63 -4.998 -11.860 -12.110 1.00 1.21 H new ATOM 0 HG23 ILE A 63 -4.827 -11.708 -10.346 1.00 1.21 H new ATOM 0 HD11 ILE A 63 -7.192 -8.248 -9.148 1.00 0.88 H new ATOM 0 HD12 ILE A 63 -7.278 -8.230 -10.926 1.00 0.88 H new ATOM 0 HD13 ILE A 63 -7.475 -9.761 -10.040 1.00 0.88 H new ATOM 1031 N GLN A 64 -2.781 -10.411 -13.746 1.00 1.23 N ATOM 1032 CA GLN A 64 -2.014 -11.283 -14.640 1.00 1.38 C ATOM 1033 C GLN A 64 -0.562 -10.850 -14.887 1.00 1.55 C ATOM 1034 O GLN A 64 0.205 -11.648 -15.418 1.00 2.01 O ATOM 1035 CB GLN A 64 -2.785 -11.540 -15.931 1.00 1.25 C ATOM 1036 CG GLN A 64 -3.695 -12.766 -15.768 1.00 1.66 C ATOM 1037 CD GLN A 64 -2.871 -14.041 -15.642 1.00 2.73 C ATOM 1038 OE1 GLN A 64 -2.804 -14.684 -14.603 1.00 3.88 O ATOM 1039 NE2 GLN A 64 -2.136 -14.401 -16.670 1.00 3.21 N ATOM 0 H GLN A 64 -3.319 -9.689 -14.226 1.00 1.23 H new ATOM 0 HA GLN A 64 -1.903 -12.229 -14.110 1.00 1.38 H new ATOM 0 HB2 GLN A 64 -3.383 -10.665 -16.187 1.00 1.25 H new ATOM 0 HB3 GLN A 64 -2.088 -11.701 -16.754 1.00 1.25 H new ATOM 0 HG2 GLN A 64 -4.321 -12.644 -14.884 1.00 1.66 H new ATOM 0 HG3 GLN A 64 -4.364 -12.844 -16.625 1.00 1.66 H new ATOM 0 HE21 GLN A 64 -2.184 -13.872 -17.541 1.00 3.21 H new ATOM 0 HE22 GLN A 64 -1.518 -15.209 -16.597 1.00 3.21 H new ATOM 1048 N ASN A 65 -0.157 -9.638 -14.494 1.00 1.41 N ATOM 1049 CA ASN A 65 1.263 -9.264 -14.421 1.00 1.58 C ATOM 1050 C ASN A 65 1.917 -9.799 -13.130 1.00 1.46 C ATOM 1051 O ASN A 65 3.135 -9.970 -13.093 1.00 1.84 O ATOM 1052 CB ASN A 65 1.395 -7.729 -14.502 1.00 1.69 C ATOM 1053 CG ASN A 65 2.713 -7.216 -15.090 1.00 1.83 C ATOM 1054 OD1 ASN A 65 2.708 -6.216 -15.801 1.00 2.10 O ATOM 1055 ND2 ASN A 65 3.847 -7.839 -14.829 1.00 2.05 N ATOM 0 H ASN A 65 -0.797 -8.893 -14.219 1.00 1.41 H new ATOM 0 HA ASN A 65 1.787 -9.716 -15.264 1.00 1.58 H new ATOM 0 HB2 ASN A 65 0.573 -7.341 -15.103 1.00 1.69 H new ATOM 0 HB3 ASN A 65 1.279 -7.317 -13.499 1.00 1.69 H new ATOM 0 HD21 ASN A 65 4.722 -7.489 -15.219 1.00 2.05 H new ATOM 0 HD22 ASN A 65 3.848 -8.670 -14.238 1.00 2.05 H new ATOM 1062 N LEU A 66 1.127 -10.023 -12.070 1.00 1.06 N ATOM 1063 CA LEU A 66 1.597 -10.544 -10.782 1.00 1.06 C ATOM 1064 C LEU A 66 1.724 -12.070 -10.817 1.00 0.98 C ATOM 1065 O LEU A 66 2.721 -12.591 -11.314 1.00 1.42 O ATOM 1066 CB LEU A 66 0.730 -9.989 -9.618 1.00 1.28 C ATOM 1067 CG LEU A 66 1.329 -8.772 -8.884 1.00 1.34 C ATOM 1068 CD1 LEU A 66 2.693 -9.127 -8.272 1.00 1.52 C ATOM 1069 CD2 LEU A 66 1.422 -7.531 -9.784 1.00 1.94 C ATOM 0 H LEU A 66 0.123 -9.843 -12.086 1.00 1.06 H new ATOM 0 HA LEU A 66 2.607 -10.183 -10.589 1.00 1.06 H new ATOM 0 HB2 LEU A 66 -0.247 -9.712 -10.013 1.00 1.28 H new ATOM 0 HB3 LEU A 66 0.566 -10.787 -8.894 1.00 1.28 H new ATOM 0 HG LEU A 66 0.646 -8.513 -8.075 1.00 1.34 H new ATOM 0 HD11 LEU A 66 3.099 -8.256 -7.759 1.00 1.52 H new ATOM 0 HD12 LEU A 66 2.571 -9.943 -7.560 1.00 1.52 H new ATOM 0 HD13 LEU A 66 3.378 -9.434 -9.063 1.00 1.52 H new ATOM 0 HD21 LEU A 66 1.850 -6.703 -9.219 1.00 1.94 H new ATOM 0 HD22 LEU A 66 2.057 -7.751 -10.643 1.00 1.94 H new ATOM 0 HD23 LEU A 66 0.425 -7.257 -10.130 1.00 1.94 H new ATOM 1081 N ASP A 67 0.752 -12.806 -10.274 1.00 0.86 N ATOM 1082 CA ASP A 67 0.898 -14.234 -9.929 1.00 0.92 C ATOM 1083 C ASP A 67 0.788 -15.182 -11.142 1.00 1.02 C ATOM 1084 O ASP A 67 0.423 -16.350 -11.030 1.00 1.29 O ATOM 1085 CB ASP A 67 -0.003 -14.588 -8.733 1.00 1.11 C ATOM 1086 CG ASP A 67 0.593 -15.710 -7.867 1.00 1.31 C ATOM 1087 OD1 ASP A 67 1.705 -15.496 -7.310 1.00 1.08 O ATOM 1088 OD2 ASP A 67 -0.092 -16.734 -7.671 1.00 2.32 O ATOM 0 H ASP A 67 -0.171 -12.430 -10.057 1.00 0.86 H new ATOM 0 HA ASP A 67 1.924 -14.401 -9.600 1.00 0.92 H new ATOM 0 HB2 ASP A 67 -0.155 -13.700 -8.120 1.00 1.11 H new ATOM 0 HB3 ASP A 67 -0.983 -14.895 -9.097 1.00 1.11 H new ATOM 1093 N ALA A 68 1.126 -14.679 -12.332 1.00 1.04 N ATOM 1094 CA ALA A 68 1.758 -15.477 -13.381 1.00 1.25 C ATOM 1095 C ALA A 68 3.100 -16.066 -12.895 1.00 1.32 C ATOM 1096 O ALA A 68 3.504 -17.127 -13.367 1.00 1.59 O ATOM 1097 CB ALA A 68 1.936 -14.573 -14.607 1.00 1.36 C ATOM 0 H ALA A 68 0.968 -13.706 -12.594 1.00 1.04 H new ATOM 0 HA ALA A 68 1.133 -16.330 -13.645 1.00 1.25 H new ATOM 0 HB1 ALA A 68 2.406 -15.139 -15.411 1.00 1.36 H new ATOM 0 HB2 ALA A 68 0.962 -14.213 -14.938 1.00 1.36 H new ATOM 0 HB3 ALA A 68 2.566 -13.723 -14.344 1.00 1.36 H new ATOM 1103 N ASN A 69 3.739 -15.447 -11.889 1.00 1.24 N ATOM 1104 CA ASN A 69 4.720 -16.150 -11.059 1.00 1.41 C ATOM 1105 C ASN A 69 4.052 -17.347 -10.348 1.00 1.56 C ATOM 1106 O ASN A 69 3.342 -17.173 -9.365 1.00 2.13 O ATOM 1107 CB ASN A 69 5.470 -15.181 -10.109 1.00 1.46 C ATOM 1108 CG ASN A 69 4.694 -14.602 -8.918 1.00 1.31 C ATOM 1109 OD1 ASN A 69 4.574 -15.206 -7.856 1.00 1.50 O ATOM 1110 ND2 ASN A 69 4.185 -13.391 -9.002 1.00 1.79 N ATOM 0 H ASN A 69 3.593 -14.470 -11.635 1.00 1.24 H new ATOM 0 HA ASN A 69 5.500 -16.566 -11.697 1.00 1.41 H new ATOM 0 HB2 ASN A 69 6.342 -15.704 -9.718 1.00 1.46 H new ATOM 0 HB3 ASN A 69 5.840 -14.347 -10.705 1.00 1.46 H new ATOM 0 HD21 ASN A 69 3.708 -12.981 -8.199 1.00 1.79 H new ATOM 0 HD22 ASN A 69 4.268 -12.862 -9.870 1.00 1.79 H new ATOM 1117 N HIS A 70 4.244 -18.575 -10.841 1.00 1.85 N ATOM 1118 CA HIS A 70 3.647 -19.765 -10.222 1.00 2.17 C ATOM 1119 C HIS A 70 4.493 -20.294 -9.042 1.00 2.38 C ATOM 1120 O HIS A 70 4.969 -21.431 -9.024 1.00 2.83 O ATOM 1121 CB HIS A 70 3.286 -20.825 -11.270 1.00 2.43 C ATOM 1122 CG HIS A 70 2.346 -21.849 -10.681 1.00 3.74 C ATOM 1123 ND1 HIS A 70 2.718 -22.934 -9.925 1.00 5.40 N ATOM 1124 CD2 HIS A 70 0.981 -21.766 -10.613 1.00 4.42 C ATOM 1125 CE1 HIS A 70 1.608 -23.500 -9.428 1.00 6.76 C ATOM 1126 NE2 HIS A 70 0.519 -22.818 -9.813 1.00 6.14 N ATOM 0 H HIS A 70 4.808 -18.772 -11.667 1.00 1.85 H new ATOM 0 HA HIS A 70 2.699 -19.471 -9.772 1.00 2.17 H new ATOM 0 HB2 HIS A 70 2.821 -20.349 -12.133 1.00 2.43 H new ATOM 0 HB3 HIS A 70 4.191 -21.316 -11.627 1.00 2.43 H new ATOM 0 HD1 HIS A 70 3.674 -23.254 -9.769 1.00 5.40 H new ATOM 0 HD2 HIS A 70 0.367 -21.018 -11.093 1.00 4.42 H new ATOM 0 HE1 HIS A 70 1.593 -24.382 -8.805 1.00 6.76 H new ATOM 1134 N ASP A 71 4.647 -19.443 -8.028 1.00 2.17 N ATOM 1135 CA ASP A 71 5.029 -19.841 -6.671 1.00 2.16 C ATOM 1136 C ASP A 71 3.843 -20.468 -5.905 1.00 2.09 C ATOM 1137 O ASP A 71 4.057 -21.126 -4.887 1.00 2.29 O ATOM 1138 CB ASP A 71 5.601 -18.617 -5.913 1.00 2.00 C ATOM 1139 CG ASP A 71 4.645 -17.422 -5.827 1.00 1.65 C ATOM 1140 OD1 ASP A 71 3.515 -17.435 -6.340 1.00 1.55 O ATOM 1141 OD2 ASP A 71 4.923 -16.322 -5.318 1.00 2.39 O ATOM 0 H ASP A 71 4.507 -18.438 -8.128 1.00 2.17 H new ATOM 0 HA ASP A 71 5.800 -20.608 -6.740 1.00 2.16 H new ATOM 0 HB2 ASP A 71 5.871 -18.924 -4.903 1.00 2.00 H new ATOM 0 HB3 ASP A 71 6.520 -18.297 -6.405 1.00 2.00 H new ATOM 1146 N GLY A 72 2.598 -20.239 -6.353 1.00 1.96 N ATOM 1147 CA GLY A 72 1.349 -20.653 -5.689 1.00 1.97 C ATOM 1148 C GLY A 72 0.981 -19.795 -4.468 1.00 1.48 C ATOM 1149 O GLY A 72 0.020 -20.104 -3.757 1.00 1.54 O ATOM 0 H GLY A 72 2.426 -19.739 -7.225 1.00 1.96 H new ATOM 0 HA2 GLY A 72 0.533 -20.610 -6.411 1.00 1.97 H new ATOM 0 HA3 GLY A 72 1.443 -21.693 -5.376 1.00 1.97 H new ATOM 1153 N ARG A 73 1.795 -18.775 -4.176 1.00 1.22 N ATOM 1154 CA ARG A 73 1.774 -17.891 -3.018 1.00 1.03 C ATOM 1155 C ARG A 73 1.705 -16.415 -3.423 1.00 0.88 C ATOM 1156 O ARG A 73 2.266 -15.978 -4.441 1.00 0.95 O ATOM 1157 CB ARG A 73 3.082 -18.108 -2.232 1.00 1.23 C ATOM 1158 CG ARG A 73 2.930 -19.015 -1.023 1.00 1.79 C ATOM 1159 CD ARG A 73 2.474 -20.431 -1.350 1.00 2.35 C ATOM 1160 NE ARG A 73 3.443 -21.171 -2.170 1.00 2.25 N ATOM 1161 CZ ARG A 73 4.250 -22.162 -1.805 1.00 2.69 C ATOM 1162 NH1 ARG A 73 4.299 -22.619 -0.567 1.00 4.05 N ATOM 1163 NH2 ARG A 73 5.014 -22.714 -2.723 1.00 2.79 N ATOM 0 H ARG A 73 2.556 -18.529 -4.809 1.00 1.22 H new ATOM 0 HA ARG A 73 0.890 -18.124 -2.425 1.00 1.03 H new ATOM 0 HB2 ARG A 73 3.830 -18.533 -2.901 1.00 1.23 H new ATOM 0 HB3 ARG A 73 3.461 -17.141 -1.903 1.00 1.23 H new ATOM 0 HG2 ARG A 73 3.885 -19.066 -0.500 1.00 1.79 H new ATOM 0 HG3 ARG A 73 2.214 -18.566 -0.335 1.00 1.79 H new ATOM 0 HD2 ARG A 73 2.302 -20.975 -0.421 1.00 2.35 H new ATOM 0 HD3 ARG A 73 1.520 -20.387 -1.875 1.00 2.35 H new ATOM 0 HE ARG A 73 3.504 -20.887 -3.148 1.00 2.25 H new ATOM 0 HH11 ARG A 73 3.703 -22.209 0.152 1.00 4.05 H new ATOM 0 HH12 ARG A 73 4.933 -23.382 -0.330 1.00 4.05 H new ATOM 0 HH21 ARG A 73 4.977 -22.379 -3.686 1.00 2.79 H new ATOM 0 HH22 ARG A 73 5.643 -23.476 -2.472 1.00 2.79 H new ATOM 1177 N ILE A 74 1.114 -15.621 -2.527 1.00 0.79 N ATOM 1178 CA ILE A 74 1.293 -14.164 -2.529 1.00 0.73 C ATOM 1179 C ILE A 74 2.089 -13.753 -1.283 1.00 0.71 C ATOM 1180 O ILE A 74 1.677 -14.067 -0.157 1.00 0.83 O ATOM 1181 CB ILE A 74 -0.037 -13.382 -2.670 1.00 0.83 C ATOM 1182 CG1 ILE A 74 -1.132 -14.051 -3.534 1.00 1.02 C ATOM 1183 CG2 ILE A 74 0.288 -11.997 -3.249 1.00 1.04 C ATOM 1184 CD1 ILE A 74 -0.812 -14.254 -5.021 1.00 1.23 C ATOM 0 H ILE A 74 0.503 -15.964 -1.786 1.00 0.79 H new ATOM 0 HA ILE A 74 1.862 -13.893 -3.419 1.00 0.73 H new ATOM 0 HB ILE A 74 -0.466 -13.340 -1.669 1.00 0.83 H new ATOM 0 HG12 ILE A 74 -1.360 -15.024 -3.100 1.00 1.02 H new ATOM 0 HG13 ILE A 74 -2.038 -13.449 -3.460 1.00 1.02 H new ATOM 0 HG21 ILE A 74 -0.632 -11.424 -3.359 1.00 1.04 H new ATOM 0 HG22 ILE A 74 0.965 -11.471 -2.576 1.00 1.04 H new ATOM 0 HG23 ILE A 74 0.762 -12.112 -4.224 1.00 1.04 H new ATOM 0 HD11 ILE A 74 -1.659 -14.731 -5.514 1.00 1.23 H new ATOM 0 HD12 ILE A 74 -0.619 -13.288 -5.487 1.00 1.23 H new ATOM 0 HD13 ILE A 74 0.069 -14.887 -5.120 1.00 1.23 H new ATOM 1196 N SER A 75 3.222 -13.083 -1.463 1.00 0.79 N ATOM 1197 CA SER A 75 3.940 -12.358 -0.405 1.00 0.81 C ATOM 1198 C SER A 75 3.212 -11.064 0.026 1.00 0.56 C ATOM 1199 O SER A 75 2.103 -10.792 -0.425 1.00 0.76 O ATOM 1200 CB SER A 75 5.392 -12.108 -0.833 1.00 1.02 C ATOM 1201 OG SER A 75 6.127 -13.309 -0.707 1.00 1.65 O ATOM 0 H SER A 75 3.684 -13.024 -2.371 1.00 0.79 H new ATOM 0 HA SER A 75 3.956 -12.985 0.486 1.00 0.81 H new ATOM 0 HB2 SER A 75 5.424 -11.754 -1.864 1.00 1.02 H new ATOM 0 HB3 SER A 75 5.837 -11.329 -0.214 1.00 1.02 H new ATOM 0 HG SER A 75 7.055 -13.155 -0.981 1.00 1.65 H new ATOM 1207 N PHE A 76 3.792 -10.289 0.952 1.00 0.65 N ATOM 1208 CA PHE A 76 3.209 -9.018 1.416 1.00 0.52 C ATOM 1209 C PHE A 76 3.387 -7.892 0.384 1.00 0.47 C ATOM 1210 O PHE A 76 2.421 -7.225 0.020 1.00 0.46 O ATOM 1211 CB PHE A 76 3.836 -8.632 2.767 1.00 0.55 C ATOM 1212 CG PHE A 76 3.601 -9.644 3.873 1.00 0.55 C ATOM 1213 CD1 PHE A 76 2.311 -9.774 4.420 1.00 1.77 C ATOM 1214 CD2 PHE A 76 4.650 -10.454 4.357 1.00 1.80 C ATOM 1215 CE1 PHE A 76 2.052 -10.741 5.406 1.00 1.90 C ATOM 1216 CE2 PHE A 76 4.392 -11.413 5.354 1.00 1.88 C ATOM 1217 CZ PHE A 76 3.093 -11.565 5.870 1.00 1.04 C ATOM 0 H PHE A 76 4.677 -10.523 1.401 1.00 0.65 H new ATOM 0 HA PHE A 76 2.136 -9.159 1.542 1.00 0.52 H new ATOM 0 HB2 PHE A 76 4.910 -8.500 2.632 1.00 0.55 H new ATOM 0 HB3 PHE A 76 3.433 -7.669 3.080 1.00 0.55 H new ATOM 0 HD1 PHE A 76 1.516 -9.127 4.080 1.00 1.77 H new ATOM 0 HD2 PHE A 76 5.649 -10.338 3.963 1.00 1.80 H new ATOM 0 HE1 PHE A 76 1.055 -10.851 5.807 1.00 1.90 H new ATOM 0 HE2 PHE A 76 5.194 -12.034 5.724 1.00 1.88 H new ATOM 0 HZ PHE A 76 2.895 -12.314 6.622 1.00 1.04 H new ATOM 1227 N ASP A 77 4.606 -7.734 -0.129 1.00 0.64 N ATOM 1228 CA ASP A 77 4.968 -6.829 -1.221 1.00 0.74 C ATOM 1229 C ASP A 77 4.241 -7.180 -2.530 1.00 0.67 C ATOM 1230 O ASP A 77 3.743 -6.294 -3.221 1.00 0.65 O ATOM 1231 CB ASP A 77 6.501 -6.876 -1.392 1.00 1.00 C ATOM 1232 CG ASP A 77 7.099 -8.265 -1.714 1.00 1.70 C ATOM 1233 OD1 ASP A 77 6.472 -9.300 -1.371 1.00 2.42 O ATOM 1234 OD2 ASP A 77 8.211 -8.286 -2.282 1.00 2.89 O ATOM 0 H ASP A 77 5.407 -8.258 0.222 1.00 0.64 H new ATOM 0 HA ASP A 77 4.652 -5.816 -0.972 1.00 0.74 H new ATOM 0 HB2 ASP A 77 6.780 -6.187 -2.189 1.00 1.00 H new ATOM 0 HB3 ASP A 77 6.962 -6.506 -0.476 1.00 1.00 H new ATOM 1239 N GLU A 78 4.123 -8.476 -2.820 1.00 0.71 N ATOM 1240 CA GLU A 78 3.388 -9.033 -3.951 1.00 0.68 C ATOM 1241 C GLU A 78 1.876 -8.706 -3.889 1.00 0.56 C ATOM 1242 O GLU A 78 1.278 -8.381 -4.916 1.00 0.60 O ATOM 1243 CB GLU A 78 3.672 -10.543 -3.965 1.00 0.93 C ATOM 1244 CG GLU A 78 3.367 -11.241 -5.298 1.00 0.82 C ATOM 1245 CD GLU A 78 3.531 -12.764 -5.221 1.00 0.84 C ATOM 1246 OE1 GLU A 78 3.917 -13.315 -4.177 1.00 1.83 O ATOM 1247 OE2 GLU A 78 3.210 -13.503 -6.181 1.00 1.25 O ATOM 0 H GLU A 78 4.558 -9.197 -2.245 1.00 0.71 H new ATOM 0 HA GLU A 78 3.722 -8.581 -4.885 1.00 0.68 H new ATOM 0 HB2 GLU A 78 4.721 -10.704 -3.718 1.00 0.93 H new ATOM 0 HB3 GLU A 78 3.083 -11.017 -3.179 1.00 0.93 H new ATOM 0 HG2 GLU A 78 2.347 -11.005 -5.602 1.00 0.82 H new ATOM 0 HG3 GLU A 78 4.029 -10.847 -6.069 1.00 0.82 H new ATOM 1254 N TYR A 79 1.243 -8.719 -2.704 1.00 0.51 N ATOM 1255 CA TYR A 79 -0.173 -8.323 -2.566 1.00 0.45 C ATOM 1256 C TYR A 79 -0.356 -6.799 -2.639 1.00 0.47 C ATOM 1257 O TYR A 79 -1.361 -6.310 -3.159 1.00 0.57 O ATOM 1258 CB TYR A 79 -0.784 -8.883 -1.268 1.00 0.54 C ATOM 1259 CG TYR A 79 -2.301 -9.020 -1.320 1.00 0.63 C ATOM 1260 CD1 TYR A 79 -2.858 -10.193 -1.866 1.00 2.22 C ATOM 1261 CD2 TYR A 79 -3.162 -8.003 -0.858 1.00 1.63 C ATOM 1262 CE1 TYR A 79 -4.248 -10.353 -1.964 1.00 2.38 C ATOM 1263 CE2 TYR A 79 -4.562 -8.150 -0.964 1.00 1.65 C ATOM 1264 CZ TYR A 79 -5.106 -9.322 -1.538 1.00 1.08 C ATOM 1265 OH TYR A 79 -6.444 -9.481 -1.716 1.00 1.38 O ATOM 0 H TYR A 79 1.686 -8.998 -1.829 1.00 0.51 H new ATOM 0 HA TYR A 79 -0.707 -8.757 -3.412 1.00 0.45 H new ATOM 0 HB2 TYR A 79 -0.346 -9.859 -1.061 1.00 0.54 H new ATOM 0 HB3 TYR A 79 -0.514 -8.230 -0.438 1.00 0.54 H new ATOM 0 HD1 TYR A 79 -2.206 -10.980 -2.214 1.00 2.22 H new ATOM 0 HD2 TYR A 79 -2.748 -7.107 -0.421 1.00 1.63 H new ATOM 0 HE1 TYR A 79 -4.660 -11.267 -2.366 1.00 2.38 H new ATOM 0 HE2 TYR A 79 -5.216 -7.368 -0.607 1.00 1.65 H new ATOM 0 HH TYR A 79 -6.897 -8.624 -1.574 1.00 1.38 H new ATOM 1275 N TRP A 80 0.629 -6.032 -2.157 1.00 0.45 N ATOM 1276 CA TRP A 80 0.606 -4.575 -2.215 1.00 0.52 C ATOM 1277 C TRP A 80 0.836 -4.059 -3.648 1.00 0.54 C ATOM 1278 O TRP A 80 0.021 -3.281 -4.147 1.00 0.57 O ATOM 1279 CB TRP A 80 1.597 -4.006 -1.181 1.00 0.56 C ATOM 1280 CG TRP A 80 1.006 -3.091 -0.146 1.00 0.51 C ATOM 1281 CD1 TRP A 80 -0.085 -3.326 0.621 1.00 0.55 C ATOM 1282 CD2 TRP A 80 1.450 -1.758 0.239 1.00 0.45 C ATOM 1283 NE1 TRP A 80 -0.298 -2.263 1.472 1.00 0.52 N ATOM 1284 CE2 TRP A 80 0.569 -1.231 1.225 1.00 0.46 C ATOM 1285 CE3 TRP A 80 2.488 -0.922 -0.197 1.00 0.43 C ATOM 1286 CZ2 TRP A 80 0.688 0.072 1.731 1.00 0.45 C ATOM 1287 CZ3 TRP A 80 2.631 0.375 0.325 1.00 0.43 C ATOM 1288 CH2 TRP A 80 1.744 0.870 1.287 1.00 0.44 C ATOM 0 H TRP A 80 1.466 -6.411 -1.715 1.00 0.45 H new ATOM 0 HA TRP A 80 -0.386 -4.213 -1.945 1.00 0.52 H new ATOM 0 HB2 TRP A 80 2.078 -4.840 -0.670 1.00 0.56 H new ATOM 0 HB3 TRP A 80 2.379 -3.465 -1.714 1.00 0.56 H new ATOM 0 HD1 TRP A 80 -0.697 -4.214 0.573 1.00 0.55 H new ATOM 0 HE1 TRP A 80 -1.014 -2.246 2.198 1.00 0.52 H new ATOM 0 HE3 TRP A 80 3.185 -1.278 -0.941 1.00 0.43 H new ATOM 0 HZ2 TRP A 80 -0.023 0.450 2.450 1.00 0.45 H new ATOM 0 HZ3 TRP A 80 3.440 1.001 -0.023 1.00 0.43 H new ATOM 0 HH2 TRP A 80 1.876 1.865 1.685 1.00 0.44 H new ATOM 1299 N THR A 81 1.862 -4.533 -4.373 1.00 0.55 N ATOM 1300 CA THR A 81 2.162 -4.099 -5.758 1.00 0.63 C ATOM 1301 C THR A 81 1.077 -4.468 -6.777 1.00 0.59 C ATOM 1302 O THR A 81 1.117 -3.973 -7.900 1.00 0.75 O ATOM 1303 CB THR A 81 3.568 -4.532 -6.187 1.00 0.75 C ATOM 1304 OG1 THR A 81 3.904 -3.803 -7.341 1.00 0.99 O ATOM 1305 CG2 THR A 81 3.661 -6.008 -6.532 1.00 0.78 C ATOM 0 H THR A 81 2.514 -5.232 -4.018 1.00 0.55 H new ATOM 0 HA THR A 81 2.152 -3.009 -5.745 1.00 0.63 H new ATOM 0 HB THR A 81 4.241 -4.346 -5.350 1.00 0.75 H new ATOM 0 HG1 THR A 81 3.092 -3.613 -7.856 1.00 0.99 H new ATOM 0 HG21 THR A 81 4.682 -6.249 -6.828 1.00 0.78 H new ATOM 0 HG22 THR A 81 3.385 -6.603 -5.662 1.00 0.78 H new ATOM 0 HG23 THR A 81 2.983 -6.233 -7.355 1.00 0.78 H new ATOM 1313 N LEU A 82 0.079 -5.259 -6.375 1.00 0.58 N ATOM 1314 CA LEU A 82 -1.187 -5.425 -7.083 1.00 0.62 C ATOM 1315 C LEU A 82 -1.990 -4.112 -7.098 1.00 0.64 C ATOM 1316 O LEU A 82 -2.232 -3.536 -8.154 1.00 0.77 O ATOM 1317 CB LEU A 82 -1.957 -6.570 -6.389 1.00 0.74 C ATOM 1318 CG LEU A 82 -3.038 -7.262 -7.231 1.00 1.15 C ATOM 1319 CD1 LEU A 82 -4.049 -6.307 -7.881 1.00 1.73 C ATOM 1320 CD2 LEU A 82 -2.386 -8.180 -8.268 1.00 1.51 C ATOM 0 H LEU A 82 0.134 -5.817 -5.523 1.00 0.58 H new ATOM 0 HA LEU A 82 -1.014 -5.680 -8.129 1.00 0.62 H new ATOM 0 HB2 LEU A 82 -1.237 -7.323 -6.068 1.00 0.74 H new ATOM 0 HB3 LEU A 82 -2.425 -6.173 -5.488 1.00 0.74 H new ATOM 0 HG LEU A 82 -3.631 -7.857 -6.536 1.00 1.15 H new ATOM 0 HD11 LEU A 82 -4.775 -6.882 -8.456 1.00 1.73 H new ATOM 0 HD12 LEU A 82 -4.566 -5.742 -7.106 1.00 1.73 H new ATOM 0 HD13 LEU A 82 -3.525 -5.618 -8.544 1.00 1.73 H new ATOM 0 HD21 LEU A 82 -3.160 -8.667 -8.861 1.00 1.51 H new ATOM 0 HD22 LEU A 82 -1.744 -7.591 -8.923 1.00 1.51 H new ATOM 0 HD23 LEU A 82 -1.789 -8.937 -7.760 1.00 1.51 H new ATOM 1332 N ILE A 83 -2.445 -3.645 -5.931 1.00 0.59 N ATOM 1333 CA ILE A 83 -3.389 -2.532 -5.796 1.00 0.60 C ATOM 1334 C ILE A 83 -2.752 -1.134 -5.838 1.00 0.67 C ATOM 1335 O ILE A 83 -3.415 -0.197 -6.295 1.00 0.71 O ATOM 1336 CB ILE A 83 -4.342 -2.811 -4.615 1.00 0.51 C ATOM 1337 CG1 ILE A 83 -5.333 -1.647 -4.466 1.00 0.56 C ATOM 1338 CG2 ILE A 83 -3.684 -3.132 -3.262 1.00 0.47 C ATOM 1339 CD1 ILE A 83 -6.546 -2.052 -3.644 1.00 0.57 C ATOM 0 H ILE A 83 -2.161 -4.039 -5.034 1.00 0.59 H new ATOM 0 HA ILE A 83 -4.003 -2.489 -6.696 1.00 0.60 H new ATOM 0 HB ILE A 83 -4.850 -3.737 -4.883 1.00 0.51 H new ATOM 0 HG12 ILE A 83 -4.835 -0.802 -3.990 1.00 0.56 H new ATOM 0 HG13 ILE A 83 -5.655 -1.313 -5.452 1.00 0.56 H new ATOM 0 HG21 ILE A 83 -4.457 -3.309 -2.514 1.00 0.47 H new ATOM 0 HG22 ILE A 83 -3.065 -4.023 -3.361 1.00 0.47 H new ATOM 0 HG23 ILE A 83 -3.063 -2.292 -2.951 1.00 0.47 H new ATOM 0 HD11 ILE A 83 -7.227 -1.205 -3.558 1.00 0.57 H new ATOM 0 HD12 ILE A 83 -7.058 -2.880 -4.134 1.00 0.57 H new ATOM 0 HD13 ILE A 83 -6.225 -2.361 -2.649 1.00 0.57 H new ATOM 1351 N GLY A 84 -1.455 -1.005 -5.540 1.00 0.71 N ATOM 1352 CA GLY A 84 -0.695 0.218 -5.840 1.00 0.77 C ATOM 1353 C GLY A 84 -0.698 0.542 -7.337 1.00 0.75 C ATOM 1354 O GLY A 84 -0.811 1.708 -7.706 1.00 0.75 O ATOM 0 H GLY A 84 -0.905 -1.736 -5.089 1.00 0.71 H new ATOM 0 HA2 GLY A 84 -1.122 1.055 -5.287 1.00 0.77 H new ATOM 0 HA3 GLY A 84 0.333 0.100 -5.497 1.00 0.77 H new ATOM 1358 N GLY A 85 -0.689 -0.485 -8.201 1.00 0.74 N ATOM 1359 CA GLY A 85 -0.801 -0.303 -9.652 1.00 0.75 C ATOM 1360 C GLY A 85 -2.214 0.075 -10.114 1.00 0.71 C ATOM 1361 O GLY A 85 -2.366 0.674 -11.176 1.00 0.89 O ATOM 0 H GLY A 85 -0.604 -1.460 -7.913 1.00 0.74 H new ATOM 0 HA2 GLY A 85 -0.104 0.474 -9.968 1.00 0.75 H new ATOM 0 HA3 GLY A 85 -0.499 -1.224 -10.150 1.00 0.75 H new ATOM 1365 N ILE A 86 -3.264 -0.245 -9.342 1.00 0.53 N ATOM 1366 CA ILE A 86 -4.649 0.198 -9.643 1.00 0.45 C ATOM 1367 C ILE A 86 -4.764 1.704 -9.373 1.00 0.48 C ATOM 1368 O ILE A 86 -5.352 2.443 -10.170 1.00 0.54 O ATOM 1369 CB ILE A 86 -5.709 -0.603 -8.830 1.00 0.42 C ATOM 1370 CG1 ILE A 86 -5.552 -2.126 -9.032 1.00 0.45 C ATOM 1371 CG2 ILE A 86 -7.149 -0.205 -9.219 1.00 0.44 C ATOM 1372 CD1 ILE A 86 -6.500 -3.002 -8.204 1.00 0.48 C ATOM 0 H ILE A 86 -3.187 -0.812 -8.498 1.00 0.53 H new ATOM 0 HA ILE A 86 -4.856 0.001 -10.695 1.00 0.45 H new ATOM 0 HB ILE A 86 -5.535 -0.355 -7.783 1.00 0.42 H new ATOM 0 HG12 ILE A 86 -5.704 -2.353 -10.087 1.00 0.45 H new ATOM 0 HG13 ILE A 86 -4.526 -2.403 -8.791 1.00 0.45 H new ATOM 0 HG21 ILE A 86 -7.859 -0.786 -8.630 1.00 0.44 H new ATOM 0 HG22 ILE A 86 -7.298 0.857 -9.023 1.00 0.44 H new ATOM 0 HG23 ILE A 86 -7.308 -0.405 -10.279 1.00 0.44 H new ATOM 0 HD11 ILE A 86 -6.307 -4.053 -8.421 1.00 0.48 H new ATOM 0 HD12 ILE A 86 -6.336 -2.814 -7.143 1.00 0.48 H new ATOM 0 HD13 ILE A 86 -7.532 -2.763 -8.459 1.00 0.48 H new ATOM 1384 N THR A 87 -4.168 2.144 -8.259 1.00 0.55 N ATOM 1385 CA THR A 87 -4.224 3.522 -7.751 1.00 0.63 C ATOM 1386 C THR A 87 -3.115 4.382 -8.342 1.00 0.67 C ATOM 1387 O THR A 87 -2.331 5.003 -7.628 1.00 1.04 O ATOM 1388 CB THR A 87 -4.208 3.564 -6.223 1.00 0.83 C ATOM 1389 OG1 THR A 87 -5.081 2.569 -5.749 1.00 0.88 O ATOM 1390 CG2 THR A 87 -4.729 4.926 -5.757 1.00 0.95 C ATOM 0 H THR A 87 -3.613 1.529 -7.664 1.00 0.55 H new ATOM 0 HA THR A 87 -5.175 3.945 -8.076 1.00 0.63 H new ATOM 0 HB THR A 87 -3.196 3.403 -5.850 1.00 0.83 H new ATOM 0 HG1 THR A 87 -4.644 1.694 -5.811 1.00 0.88 H new ATOM 0 HG21 THR A 87 -4.721 4.965 -4.668 1.00 0.95 H new ATOM 0 HG22 THR A 87 -4.090 5.715 -6.153 1.00 0.95 H new ATOM 0 HG23 THR A 87 -5.748 5.069 -6.118 1.00 0.95 H new ATOM 1398 N GLY A 88 -3.084 4.452 -9.673 1.00 0.51 N ATOM 1399 CA GLY A 88 -2.214 5.384 -10.394 1.00 0.57 C ATOM 1400 C GLY A 88 -2.983 6.429 -11.204 1.00 0.58 C ATOM 1401 O GLY A 88 -2.983 7.595 -10.811 1.00 0.56 O ATOM 0 H GLY A 88 -3.658 3.867 -10.280 1.00 0.51 H new ATOM 0 HA2 GLY A 88 -1.567 5.893 -9.679 1.00 0.57 H new ATOM 0 HA3 GLY A 88 -1.566 4.820 -11.065 1.00 0.57 H new ATOM 1405 N PRO A 89 -3.672 6.058 -12.302 1.00 0.72 N ATOM 1406 CA PRO A 89 -4.428 7.007 -13.123 1.00 0.86 C ATOM 1407 C PRO A 89 -5.579 7.665 -12.346 1.00 0.83 C ATOM 1408 O PRO A 89 -5.866 8.840 -12.549 1.00 0.90 O ATOM 1409 CB PRO A 89 -4.918 6.202 -14.332 1.00 1.07 C ATOM 1410 CG PRO A 89 -4.909 4.750 -13.848 1.00 1.06 C ATOM 1411 CD PRO A 89 -3.744 4.716 -12.861 1.00 0.86 C ATOM 0 HA PRO A 89 -3.806 7.846 -13.435 1.00 0.86 H new ATOM 0 HB2 PRO A 89 -5.917 6.513 -14.639 1.00 1.07 H new ATOM 0 HB3 PRO A 89 -4.263 6.339 -15.193 1.00 1.07 H new ATOM 0 HG2 PRO A 89 -5.850 4.480 -13.369 1.00 1.06 H new ATOM 0 HG3 PRO A 89 -4.759 4.052 -14.672 1.00 1.06 H new ATOM 0 HD2 PRO A 89 -3.912 3.974 -12.081 1.00 0.86 H new ATOM 0 HD3 PRO A 89 -2.813 4.448 -13.361 1.00 0.86 H new ATOM 1419 N ILE A 90 -6.192 6.942 -11.401 1.00 0.79 N ATOM 1420 CA ILE A 90 -7.247 7.468 -10.515 1.00 0.84 C ATOM 1421 C ILE A 90 -6.723 8.300 -9.335 1.00 0.76 C ATOM 1422 O ILE A 90 -7.494 9.032 -8.716 1.00 0.84 O ATOM 1423 CB ILE A 90 -8.188 6.345 -10.074 1.00 0.92 C ATOM 1424 CG1 ILE A 90 -7.482 5.284 -9.214 1.00 0.92 C ATOM 1425 CG2 ILE A 90 -8.838 5.738 -11.333 1.00 1.05 C ATOM 1426 CD1 ILE A 90 -8.521 4.304 -8.690 1.00 1.11 C ATOM 0 H ILE A 90 -5.969 5.962 -11.225 1.00 0.79 H new ATOM 0 HA ILE A 90 -7.821 8.181 -11.107 1.00 0.84 H new ATOM 0 HB ILE A 90 -8.961 6.760 -9.427 1.00 0.92 H new ATOM 0 HG12 ILE A 90 -6.732 4.758 -9.805 1.00 0.92 H new ATOM 0 HG13 ILE A 90 -6.959 5.759 -8.384 1.00 0.92 H new ATOM 0 HG21 ILE A 90 -9.514 4.934 -11.042 1.00 1.05 H new ATOM 0 HG22 ILE A 90 -9.398 6.510 -11.861 1.00 1.05 H new ATOM 0 HG23 ILE A 90 -8.062 5.341 -11.987 1.00 1.05 H new ATOM 0 HD11 ILE A 90 -8.031 3.547 -8.078 1.00 1.11 H new ATOM 0 HD12 ILE A 90 -9.254 4.839 -8.087 1.00 1.11 H new ATOM 0 HD13 ILE A 90 -9.023 3.823 -9.529 1.00 1.11 H new ATOM 1438 N ALA A 91 -5.419 8.231 -9.051 1.00 0.66 N ATOM 1439 CA ALA A 91 -4.774 8.936 -7.935 1.00 0.63 C ATOM 1440 C ALA A 91 -4.892 10.462 -8.056 1.00 0.63 C ATOM 1441 O ALA A 91 -5.037 11.147 -7.044 1.00 0.65 O ATOM 1442 CB ALA A 91 -3.309 8.502 -7.826 1.00 0.65 C ATOM 0 H ALA A 91 -4.767 7.672 -9.601 1.00 0.66 H new ATOM 0 HA ALA A 91 -5.299 8.661 -7.020 1.00 0.63 H new ATOM 0 HB1 ALA A 91 -2.835 9.027 -6.997 1.00 0.65 H new ATOM 0 HB2 ALA A 91 -3.260 7.427 -7.650 1.00 0.65 H new ATOM 0 HB3 ALA A 91 -2.788 8.742 -8.753 1.00 0.65 H new ATOM 1448 N LYS A 92 -4.925 10.996 -9.285 1.00 0.64 N ATOM 1449 CA LYS A 92 -5.295 12.383 -9.553 1.00 0.67 C ATOM 1450 C LYS A 92 -6.681 12.733 -8.988 1.00 0.66 C ATOM 1451 O LYS A 92 -6.783 13.584 -8.108 1.00 0.75 O ATOM 1452 CB LYS A 92 -5.230 12.607 -11.074 1.00 0.73 C ATOM 1453 CG LYS A 92 -3.909 13.237 -11.539 1.00 0.99 C ATOM 1454 CD LYS A 92 -4.017 14.762 -11.639 1.00 1.56 C ATOM 1455 CE LYS A 92 -4.202 15.452 -10.282 1.00 1.92 C ATOM 1456 NZ LYS A 92 -4.779 16.804 -10.421 1.00 2.12 N ATOM 0 H LYS A 92 -4.692 10.468 -10.126 1.00 0.64 H new ATOM 0 HA LYS A 92 -4.595 13.049 -9.048 1.00 0.67 H new ATOM 0 HB2 LYS A 92 -5.367 11.652 -11.581 1.00 0.73 H new ATOM 0 HB3 LYS A 92 -6.057 13.250 -11.375 1.00 0.73 H new ATOM 0 HG2 LYS A 92 -3.114 12.973 -10.842 1.00 0.99 H new ATOM 0 HG3 LYS A 92 -3.631 12.827 -12.510 1.00 0.99 H new ATOM 0 HD2 LYS A 92 -3.118 15.152 -12.116 1.00 1.56 H new ATOM 0 HD3 LYS A 92 -4.857 15.017 -12.285 1.00 1.56 H new ATOM 0 HE2 LYS A 92 -4.851 14.844 -9.652 1.00 1.92 H new ATOM 0 HE3 LYS A 92 -3.239 15.519 -9.776 1.00 1.92 H new ATOM 0 HZ1 LYS A 92 -4.793 17.273 -9.493 1.00 2.12 H new ATOM 0 HZ2 LYS A 92 -4.201 17.362 -11.082 1.00 2.12 H new ATOM 0 HZ3 LYS A 92 -5.750 16.731 -10.786 1.00 2.12 H new ATOM 1470 N LEU A 93 -7.734 12.047 -9.450 1.00 0.63 N ATOM 1471 CA LEU A 93 -9.120 12.256 -9.040 1.00 0.64 C ATOM 1472 C LEU A 93 -9.296 12.060 -7.531 1.00 0.63 C ATOM 1473 O LEU A 93 -9.940 12.881 -6.897 1.00 0.68 O ATOM 1474 CB LEU A 93 -9.947 11.261 -9.877 1.00 0.69 C ATOM 1475 CG LEU A 93 -11.410 11.601 -10.173 1.00 1.00 C ATOM 1476 CD1 LEU A 93 -12.284 11.602 -8.919 1.00 1.53 C ATOM 1477 CD2 LEU A 93 -11.570 12.915 -10.951 1.00 1.35 C ATOM 0 H LEU A 93 -7.636 11.306 -10.144 1.00 0.63 H new ATOM 0 HA LEU A 93 -9.452 13.279 -9.220 1.00 0.64 H new ATOM 0 HB2 LEU A 93 -9.438 11.126 -10.831 1.00 0.69 H new ATOM 0 HB3 LEU A 93 -9.926 10.299 -9.365 1.00 0.69 H new ATOM 0 HG LEU A 93 -11.765 10.796 -10.816 1.00 1.00 H new ATOM 0 HD11 LEU A 93 -13.310 11.850 -9.191 1.00 1.53 H new ATOM 0 HD12 LEU A 93 -12.259 10.615 -8.457 1.00 1.53 H new ATOM 0 HD13 LEU A 93 -11.907 12.342 -8.213 1.00 1.53 H new ATOM 0 HD21 LEU A 93 -12.628 13.104 -11.132 1.00 1.35 H new ATOM 0 HD22 LEU A 93 -11.149 13.735 -10.370 1.00 1.35 H new ATOM 0 HD23 LEU A 93 -11.047 12.839 -11.904 1.00 1.35 H new ATOM 1489 N ILE A 94 -8.660 11.050 -6.941 1.00 0.62 N ATOM 1490 CA ILE A 94 -8.631 10.815 -5.485 1.00 0.65 C ATOM 1491 C ILE A 94 -7.994 11.980 -4.715 1.00 0.63 C ATOM 1492 O ILE A 94 -8.602 12.504 -3.791 1.00 0.72 O ATOM 1493 CB ILE A 94 -7.863 9.500 -5.241 1.00 0.67 C ATOM 1494 CG1 ILE A 94 -8.727 8.298 -5.677 1.00 0.85 C ATOM 1495 CG2 ILE A 94 -7.395 9.335 -3.788 1.00 0.66 C ATOM 1496 CD1 ILE A 94 -7.880 7.036 -5.833 1.00 0.94 C ATOM 0 H ILE A 94 -8.136 10.351 -7.468 1.00 0.62 H new ATOM 0 HA ILE A 94 -9.652 10.740 -5.111 1.00 0.65 H new ATOM 0 HB ILE A 94 -6.959 9.541 -5.848 1.00 0.67 H new ATOM 0 HG12 ILE A 94 -9.511 8.124 -4.940 1.00 0.85 H new ATOM 0 HG13 ILE A 94 -9.222 8.526 -6.621 1.00 0.85 H new ATOM 0 HG21 ILE A 94 -6.862 8.390 -3.683 1.00 0.66 H new ATOM 0 HG22 ILE A 94 -6.731 10.158 -3.524 1.00 0.66 H new ATOM 0 HG23 ILE A 94 -8.260 9.339 -3.124 1.00 0.66 H new ATOM 0 HD11 ILE A 94 -8.516 6.206 -6.141 1.00 0.94 H new ATOM 0 HD12 ILE A 94 -7.112 7.204 -6.588 1.00 0.94 H new ATOM 0 HD13 ILE A 94 -7.406 6.796 -4.881 1.00 0.94 H new ATOM 1508 N HIS A 95 -6.791 12.415 -5.088 1.00 0.61 N ATOM 1509 CA HIS A 95 -6.188 13.634 -4.516 1.00 0.68 C ATOM 1510 C HIS A 95 -7.153 14.843 -4.552 1.00 0.78 C ATOM 1511 O HIS A 95 -7.381 15.518 -3.548 1.00 1.05 O ATOM 1512 CB HIS A 95 -4.903 13.930 -5.301 1.00 0.70 C ATOM 1513 CG HIS A 95 -4.417 15.344 -5.157 1.00 0.79 C ATOM 1514 ND1 HIS A 95 -4.534 16.358 -6.085 1.00 1.12 N ATOM 1515 CD2 HIS A 95 -3.885 15.885 -4.023 1.00 0.86 C ATOM 1516 CE1 HIS A 95 -4.006 17.465 -5.535 1.00 1.25 C ATOM 1517 NE2 HIS A 95 -3.546 17.213 -4.298 1.00 1.04 N ATOM 0 H HIS A 95 -6.209 11.947 -5.783 1.00 0.61 H new ATOM 0 HA HIS A 95 -5.965 13.465 -3.462 1.00 0.68 H new ATOM 0 HB2 HIS A 95 -4.119 13.250 -4.966 1.00 0.70 H new ATOM 0 HB3 HIS A 95 -5.077 13.721 -6.357 1.00 0.70 H new ATOM 0 HD1 HIS A 95 -4.945 16.282 -7.016 1.00 1.12 H new ATOM 0 HD2 HIS A 95 -3.750 15.377 -3.080 1.00 0.86 H new ATOM 0 HE1 HIS A 95 -3.958 18.428 -6.022 1.00 1.25 H new ATOM 1525 N GLU A 96 -7.757 15.062 -5.719 1.00 0.72 N ATOM 1526 CA GLU A 96 -8.793 16.059 -5.977 1.00 0.76 C ATOM 1527 C GLU A 96 -9.975 15.958 -5.002 1.00 0.77 C ATOM 1528 O GLU A 96 -10.423 16.949 -4.425 1.00 0.89 O ATOM 1529 CB GLU A 96 -9.285 15.819 -7.416 1.00 0.75 C ATOM 1530 CG GLU A 96 -8.810 16.872 -8.385 1.00 1.03 C ATOM 1531 CD GLU A 96 -7.418 16.558 -8.943 1.00 1.30 C ATOM 1532 OE1 GLU A 96 -6.390 16.759 -8.247 1.00 2.24 O ATOM 1533 OE2 GLU A 96 -7.327 16.128 -10.117 1.00 1.69 O ATOM 0 H GLU A 96 -7.525 14.521 -6.552 1.00 0.72 H new ATOM 0 HA GLU A 96 -8.374 17.056 -5.841 1.00 0.76 H new ATOM 0 HB2 GLU A 96 -8.941 14.841 -7.753 1.00 0.75 H new ATOM 0 HB3 GLU A 96 -10.375 15.793 -7.422 1.00 0.75 H new ATOM 0 HG2 GLU A 96 -9.520 16.953 -9.208 1.00 1.03 H new ATOM 0 HG3 GLU A 96 -8.790 17.841 -7.885 1.00 1.03 H new ATOM 1540 N GLN A 97 -10.502 14.748 -4.849 1.00 0.69 N ATOM 1541 CA GLN A 97 -11.567 14.399 -3.890 1.00 0.76 C ATOM 1542 C GLN A 97 -11.233 14.794 -2.453 1.00 0.85 C ATOM 1543 O GLN A 97 -12.127 15.242 -1.726 1.00 1.00 O ATOM 1544 CB GLN A 97 -11.876 12.884 -3.855 1.00 0.79 C ATOM 1545 CG GLN A 97 -12.219 12.265 -5.209 1.00 0.82 C ATOM 1546 CD GLN A 97 -13.470 11.417 -5.183 1.00 1.28 C ATOM 1547 OE1 GLN A 97 -13.493 10.271 -4.770 1.00 1.67 O ATOM 1548 NE2 GLN A 97 -14.552 11.999 -5.612 1.00 1.74 N ATOM 0 H GLN A 97 -10.195 13.949 -5.404 1.00 0.69 H new ATOM 0 HA GLN A 97 -12.427 14.961 -4.254 1.00 0.76 H new ATOM 0 HB2 GLN A 97 -11.013 12.362 -3.441 1.00 0.79 H new ATOM 0 HB3 GLN A 97 -12.709 12.714 -3.173 1.00 0.79 H new ATOM 0 HG2 GLN A 97 -12.344 13.061 -5.943 1.00 0.82 H new ATOM 0 HG3 GLN A 97 -11.381 11.653 -5.543 1.00 0.82 H new ATOM 0 HE21 GLN A 97 -14.513 12.959 -5.954 1.00 1.74 H new ATOM 0 HE22 GLN A 97 -15.439 11.495 -5.606 1.00 1.74 H new ATOM 1557 N GLU A 98 -9.979 14.594 -2.039 1.00 0.86 N ATOM 1558 CA GLU A 98 -9.593 14.747 -0.636 1.00 1.10 C ATOM 1559 C GLU A 98 -9.352 16.208 -0.255 1.00 1.08 C ATOM 1560 O GLU A 98 -9.738 16.637 0.832 1.00 1.17 O ATOM 1561 CB GLU A 98 -8.356 13.900 -0.327 1.00 1.46 C ATOM 1562 CG GLU A 98 -8.622 12.384 -0.259 1.00 2.31 C ATOM 1563 CD GLU A 98 -9.575 11.917 0.851 1.00 3.76 C ATOM 1564 OE1 GLU A 98 -10.130 12.746 1.601 1.00 4.61 O ATOM 1565 OE2 GLU A 98 -9.800 10.690 0.966 1.00 4.84 O ATOM 0 H GLU A 98 -9.214 14.325 -2.657 1.00 0.86 H new ATOM 0 HA GLU A 98 -10.428 14.393 -0.032 1.00 1.10 H new ATOM 0 HB2 GLU A 98 -7.601 14.090 -1.090 1.00 1.46 H new ATOM 0 HB3 GLU A 98 -7.936 14.226 0.625 1.00 1.46 H new ATOM 0 HG2 GLU A 98 -9.028 12.063 -1.218 1.00 2.31 H new ATOM 0 HG3 GLU A 98 -7.668 11.873 -0.130 1.00 2.31 H new ATOM 1572 N GLN A 99 -8.831 17.014 -1.182 1.00 1.11 N ATOM 1573 CA GLN A 99 -8.737 18.470 -0.998 1.00 1.28 C ATOM 1574 C GLN A 99 -10.104 19.154 -0.788 1.00 1.34 C ATOM 1575 O GLN A 99 -10.173 20.292 -0.326 1.00 1.53 O ATOM 1576 CB GLN A 99 -7.938 19.111 -2.143 1.00 1.37 C ATOM 1577 CG GLN A 99 -8.755 19.619 -3.347 1.00 1.38 C ATOM 1578 CD GLN A 99 -8.764 21.149 -3.467 1.00 1.67 C ATOM 1579 OE1 GLN A 99 -8.251 21.732 -4.407 1.00 1.95 O ATOM 1580 NE2 GLN A 99 -9.325 21.868 -2.515 1.00 1.81 N ATOM 0 H GLN A 99 -8.464 16.684 -2.075 1.00 1.11 H new ATOM 0 HA GLN A 99 -8.193 18.634 -0.068 1.00 1.28 H new ATOM 0 HB2 GLN A 99 -7.371 19.949 -1.737 1.00 1.37 H new ATOM 0 HB3 GLN A 99 -7.214 18.381 -2.505 1.00 1.37 H new ATOM 0 HG2 GLN A 99 -8.346 19.191 -4.262 1.00 1.38 H new ATOM 0 HG3 GLN A 99 -9.781 19.262 -3.259 1.00 1.38 H new ATOM 0 HE21 GLN A 99 -9.761 21.406 -1.717 1.00 1.81 H new ATOM 0 HE22 GLN A 99 -9.323 22.886 -2.576 1.00 1.81 H new ATOM 1589 N GLN A 100 -11.181 18.478 -1.189 1.00 1.26 N ATOM 1590 CA GLN A 100 -12.577 18.876 -0.977 1.00 1.43 C ATOM 1591 C GLN A 100 -13.199 18.196 0.253 1.00 1.44 C ATOM 1592 O GLN A 100 -14.290 18.561 0.677 1.00 1.58 O ATOM 1593 CB GLN A 100 -13.383 18.473 -2.219 1.00 1.46 C ATOM 1594 CG GLN A 100 -12.920 19.162 -3.510 1.00 1.54 C ATOM 1595 CD GLN A 100 -13.610 18.563 -4.734 1.00 1.66 C ATOM 1596 OE1 GLN A 100 -14.723 18.902 -5.095 1.00 2.39 O ATOM 1597 NE2 GLN A 100 -12.988 17.623 -5.411 1.00 1.74 N ATOM 0 H GLN A 100 -11.102 17.596 -1.695 1.00 1.26 H new ATOM 0 HA GLN A 100 -12.601 19.952 -0.808 1.00 1.43 H new ATOM 0 HB2 GLN A 100 -13.314 17.393 -2.350 1.00 1.46 H new ATOM 0 HB3 GLN A 100 -14.434 18.708 -2.050 1.00 1.46 H new ATOM 0 HG2 GLN A 100 -13.136 20.229 -3.453 1.00 1.54 H new ATOM 0 HG3 GLN A 100 -11.840 19.060 -3.612 1.00 1.54 H new ATOM 0 HE21 GLN A 100 -12.055 17.323 -5.128 1.00 1.74 H new ATOM 0 HE22 GLN A 100 -13.438 17.194 -6.220 1.00 1.74 H new ATOM 1606 N SER A 101 -12.527 17.174 0.785 1.00 1.34 N ATOM 1607 CA SER A 101 -12.983 16.275 1.858 1.00 1.41 C ATOM 1608 C SER A 101 -14.273 15.526 1.467 1.00 1.51 C ATOM 1609 O SER A 101 -15.167 15.294 2.277 1.00 1.78 O ATOM 1610 CB SER A 101 -13.090 17.030 3.197 1.00 1.81 C ATOM 1611 OG SER A 101 -12.805 16.188 4.309 1.00 2.35 O ATOM 0 H SER A 101 -11.590 16.933 0.461 1.00 1.34 H new ATOM 0 HA SER A 101 -12.231 15.499 2.001 1.00 1.41 H new ATOM 0 HB2 SER A 101 -12.399 17.873 3.194 1.00 1.81 H new ATOM 0 HB3 SER A 101 -14.094 17.441 3.302 1.00 1.81 H new ATOM 0 HG SER A 101 -12.882 16.704 5.138 1.00 2.35 H new ATOM 1617 N SER A 102 -14.404 15.180 0.185 1.00 1.58 N ATOM 1618 CA SER A 102 -15.666 14.706 -0.403 1.00 1.99 C ATOM 1619 C SER A 102 -15.985 13.236 -0.076 1.00 2.31 C ATOM 1620 O SER A 102 -16.836 12.978 0.779 1.00 3.47 O ATOM 1621 CB SER A 102 -15.689 15.010 -1.911 1.00 2.69 C ATOM 1622 OG SER A 102 -14.569 14.485 -2.606 1.00 3.98 O ATOM 0 H SER A 102 -13.634 15.220 -0.482 1.00 1.58 H new ATOM 0 HA SER A 102 -16.478 15.261 0.067 1.00 1.99 H new ATOM 0 HB2 SER A 102 -16.601 14.600 -2.344 1.00 2.69 H new ATOM 0 HB3 SER A 102 -15.725 16.090 -2.057 1.00 2.69 H new ATOM 0 HG SER A 102 -13.754 14.934 -2.299 1.00 3.98 H new ATOM 1628 N SER A 103 -15.313 12.278 -0.725 1.00 2.42 N ATOM 1629 CA SER A 103 -15.422 10.832 -0.444 1.00 3.15 C ATOM 1630 C SER A 103 -14.865 10.437 0.925 1.00 3.85 C ATOM 1631 O SER A 103 -15.246 9.369 1.439 1.00 4.59 O ATOM 1632 CB SER A 103 -14.723 10.023 -1.538 1.00 3.80 C ATOM 1633 OG SER A 103 -15.280 10.350 -2.802 1.00 4.23 O ATOM 1634 OXT SER A 103 -14.071 11.215 1.505 1.00 4.58 O ATOM 0 H SER A 103 -14.660 12.487 -1.480 1.00 2.42 H new ATOM 0 HA SER A 103 -16.488 10.603 -0.431 1.00 3.15 H new ATOM 0 HB2 SER A 103 -13.654 10.236 -1.535 1.00 3.80 H new ATOM 0 HB3 SER A 103 -14.837 8.956 -1.344 1.00 3.80 H new ATOM 0 HG SER A 103 -14.733 9.955 -3.513 1.00 4.23 H new TER 1640 SER A 103 ATOM 1641 N SER B 105 -15.533 12.736 3.215 1.00 7.55 N ATOM 1642 CA SER B 105 -15.177 12.266 4.560 1.00 6.98 C ATOM 1643 C SER B 105 -15.369 10.765 4.706 1.00 5.95 C ATOM 1644 O SER B 105 -14.376 10.057 4.847 1.00 6.71 O ATOM 1645 CB SER B 105 -15.947 13.034 5.629 1.00 7.08 C ATOM 1646 OG SER B 105 -15.502 14.369 5.632 1.00 8.19 O ATOM 0 HA SER B 105 -14.115 12.465 4.704 1.00 6.98 H new ATOM 0 HB2 SER B 105 -17.017 12.993 5.427 1.00 7.08 H new ATOM 0 HB3 SER B 105 -15.789 12.581 6.608 1.00 7.08 H new ATOM 0 HG SER B 105 -15.253 14.633 4.722 1.00 8.19 H new ATOM 1654 N ASP B 106 -16.624 10.294 4.738 1.00 4.72 N ATOM 1655 CA ASP B 106 -17.006 8.981 5.284 1.00 3.96 C ATOM 1656 C ASP B 106 -17.658 8.035 4.247 1.00 2.67 C ATOM 1657 O ASP B 106 -18.306 7.060 4.630 1.00 3.05 O ATOM 1658 CB ASP B 106 -17.996 9.203 6.455 1.00 4.77 C ATOM 1659 CG ASP B 106 -17.713 10.450 7.301 1.00 6.13 C ATOM 1660 OD1 ASP B 106 -18.175 11.533 6.867 1.00 6.79 O ATOM 1661 OD2 ASP B 106 -17.007 10.343 8.325 1.00 6.98 O ATOM 0 H ASP B 106 -17.418 10.824 4.379 1.00 4.72 H new ATOM 0 HA ASP B 106 -16.087 8.495 5.611 1.00 3.96 H new ATOM 0 HB2 ASP B 106 -19.006 9.275 6.051 1.00 4.77 H new ATOM 0 HB3 ASP B 106 -17.974 8.327 7.103 1.00 4.77 H new ATOM 1666 N CYS B 107 -17.568 8.332 2.943 1.00 2.16 N ATOM 1667 CA CYS B 107 -18.380 7.672 1.907 1.00 1.64 C ATOM 1668 C CYS B 107 -17.724 6.423 1.288 1.00 1.58 C ATOM 1669 O CYS B 107 -18.409 5.625 0.647 1.00 2.65 O ATOM 1670 CB CYS B 107 -18.741 8.716 0.839 1.00 2.64 C ATOM 1671 SG CYS B 107 -19.773 10.024 1.568 1.00 3.64 S ATOM 0 H CYS B 107 -16.930 9.037 2.575 1.00 2.16 H new ATOM 0 HA CYS B 107 -19.281 7.287 2.384 1.00 1.64 H new ATOM 0 HB2 CYS B 107 -17.832 9.149 0.421 1.00 2.64 H new ATOM 0 HB3 CYS B 107 -19.273 8.238 0.017 1.00 2.64 H new ATOM 0 HG CYS B 107 -20.070 10.902 0.656 1.00 3.64 H new ATOM 1677 N TYR B 108 -16.421 6.245 1.490 1.00 0.90 N ATOM 1678 CA TYR B 108 -15.665 5.020 1.190 1.00 0.70 C ATOM 1679 C TYR B 108 -15.362 4.197 2.454 1.00 0.71 C ATOM 1680 O TYR B 108 -15.405 4.714 3.571 1.00 0.99 O ATOM 1681 CB TYR B 108 -14.363 5.430 0.488 1.00 0.70 C ATOM 1682 CG TYR B 108 -14.410 5.700 -1.006 1.00 0.71 C ATOM 1683 CD1 TYR B 108 -15.593 5.602 -1.767 1.00 1.67 C ATOM 1684 CD2 TYR B 108 -13.199 6.014 -1.646 1.00 1.80 C ATOM 1685 CE1 TYR B 108 -15.548 5.797 -3.161 1.00 1.74 C ATOM 1686 CE2 TYR B 108 -13.146 6.208 -3.039 1.00 1.92 C ATOM 1687 CZ TYR B 108 -14.323 6.077 -3.803 1.00 1.08 C ATOM 1688 OH TYR B 108 -14.270 6.138 -5.159 1.00 1.44 O ATOM 0 H TYR B 108 -15.833 6.979 1.884 1.00 0.90 H new ATOM 0 HA TYR B 108 -16.267 4.379 0.546 1.00 0.70 H new ATOM 0 HB2 TYR B 108 -13.989 6.329 0.978 1.00 0.70 H new ATOM 0 HB3 TYR B 108 -13.629 4.644 0.662 1.00 0.70 H new ATOM 0 HD1 TYR B 108 -16.532 5.378 -1.282 1.00 1.67 H new ATOM 0 HD2 TYR B 108 -12.296 6.108 -1.061 1.00 1.80 H new ATOM 0 HE1 TYR B 108 -16.456 5.732 -3.742 1.00 1.74 H new ATOM 0 HE2 TYR B 108 -12.211 6.455 -3.519 1.00 1.92 H new ATOM 0 HH TYR B 108 -14.803 5.409 -5.540 1.00 1.44 H new ATOM 1698 N THR B 109 -15.019 2.911 2.287 1.00 0.65 N ATOM 1699 CA THR B 109 -14.574 2.037 3.394 1.00 0.68 C ATOM 1700 C THR B 109 -13.253 2.539 3.948 1.00 0.64 C ATOM 1701 O THR B 109 -12.514 3.219 3.244 1.00 0.59 O ATOM 1702 CB THR B 109 -14.447 0.565 2.967 1.00 0.73 C ATOM 1703 OG1 THR B 109 -13.382 0.390 2.061 1.00 0.76 O ATOM 1704 CG2 THR B 109 -15.750 0.060 2.362 1.00 0.92 C ATOM 0 H THR B 109 -15.041 2.443 1.381 1.00 0.65 H new ATOM 0 HA THR B 109 -15.339 2.079 4.170 1.00 0.68 H new ATOM 0 HB THR B 109 -14.233 -0.022 3.860 1.00 0.73 H new ATOM 0 HG1 THR B 109 -13.503 -0.451 1.572 1.00 0.76 H new ATOM 0 HG21 THR B 109 -15.634 -0.983 2.068 1.00 0.92 H new ATOM 0 HG22 THR B 109 -16.549 0.143 3.098 1.00 0.92 H new ATOM 0 HG23 THR B 109 -16.000 0.658 1.486 1.00 0.92 H new ATOM 1712 N GLU B 110 -12.903 2.165 5.177 1.00 0.71 N ATOM 1713 CA GLU B 110 -11.560 2.496 5.688 1.00 0.66 C ATOM 1714 C GLU B 110 -10.437 1.800 4.893 1.00 0.58 C ATOM 1715 O GLU B 110 -9.291 2.239 4.929 1.00 0.48 O ATOM 1716 CB GLU B 110 -11.437 2.291 7.204 1.00 0.78 C ATOM 1717 CG GLU B 110 -11.001 0.891 7.635 1.00 0.87 C ATOM 1718 CD GLU B 110 -11.064 0.775 9.156 1.00 1.45 C ATOM 1719 OE1 GLU B 110 -12.196 0.816 9.678 1.00 1.99 O ATOM 1720 OE2 GLU B 110 -9.983 0.669 9.763 1.00 2.67 O ATOM 0 H GLU B 110 -13.501 1.650 5.823 1.00 0.71 H new ATOM 0 HA GLU B 110 -11.425 3.565 5.522 1.00 0.66 H new ATOM 0 HB2 GLU B 110 -10.722 3.014 7.596 1.00 0.78 H new ATOM 0 HB3 GLU B 110 -12.400 2.513 7.664 1.00 0.78 H new ATOM 0 HG2 GLU B 110 -11.647 0.142 7.177 1.00 0.87 H new ATOM 0 HG3 GLU B 110 -9.987 0.693 7.288 1.00 0.87 H new ATOM 1727 N LEU B 111 -10.756 0.736 4.142 1.00 0.64 N ATOM 1728 CA LEU B 111 -9.810 -0.037 3.329 1.00 0.63 C ATOM 1729 C LEU B 111 -9.471 0.711 2.035 1.00 0.54 C ATOM 1730 O LEU B 111 -8.305 0.970 1.733 1.00 0.53 O ATOM 1731 CB LEU B 111 -10.416 -1.443 3.111 1.00 0.80 C ATOM 1732 CG LEU B 111 -9.544 -2.491 2.393 1.00 0.93 C ATOM 1733 CD1 LEU B 111 -9.477 -2.316 0.876 1.00 0.93 C ATOM 1734 CD2 LEU B 111 -8.115 -2.498 2.916 1.00 1.01 C ATOM 0 H LEU B 111 -11.710 0.380 4.083 1.00 0.64 H new ATOM 0 HA LEU B 111 -8.853 -0.161 3.835 1.00 0.63 H new ATOM 0 HB2 LEU B 111 -10.691 -1.845 4.086 1.00 0.80 H new ATOM 0 HB3 LEU B 111 -11.339 -1.327 2.542 1.00 0.80 H new ATOM 0 HG LEU B 111 -10.042 -3.435 2.612 1.00 0.93 H new ATOM 0 HD11 LEU B 111 -8.844 -3.093 0.448 1.00 0.93 H new ATOM 0 HD12 LEU B 111 -10.480 -2.393 0.456 1.00 0.93 H new ATOM 0 HD13 LEU B 111 -9.059 -1.337 0.641 1.00 0.93 H new ATOM 0 HD21 LEU B 111 -7.536 -3.251 2.382 1.00 1.01 H new ATOM 0 HD22 LEU B 111 -7.666 -1.517 2.760 1.00 1.01 H new ATOM 0 HD23 LEU B 111 -8.118 -2.730 3.981 1.00 1.01 H new ATOM 1746 N GLU B 112 -10.513 1.150 1.340 1.00 0.53 N ATOM 1747 CA GLU B 112 -10.462 2.197 0.313 1.00 0.51 C ATOM 1748 C GLU B 112 -9.697 3.422 0.845 1.00 0.46 C ATOM 1749 O GLU B 112 -8.591 3.713 0.382 1.00 0.52 O ATOM 1750 CB GLU B 112 -11.895 2.556 -0.141 1.00 0.58 C ATOM 1751 CG GLU B 112 -12.505 1.417 -0.964 1.00 0.94 C ATOM 1752 CD GLU B 112 -14.002 1.520 -1.242 1.00 1.25 C ATOM 1753 OE1 GLU B 112 -14.785 1.832 -0.322 1.00 2.22 O ATOM 1754 OE2 GLU B 112 -14.402 1.194 -2.377 1.00 1.87 O ATOM 0 H GLU B 112 -11.453 0.777 1.477 1.00 0.53 H new ATOM 0 HA GLU B 112 -9.922 1.831 -0.560 1.00 0.51 H new ATOM 0 HB2 GLU B 112 -12.518 2.756 0.731 1.00 0.58 H new ATOM 0 HB3 GLU B 112 -11.875 3.470 -0.735 1.00 0.58 H new ATOM 0 HG2 GLU B 112 -11.981 1.364 -1.918 1.00 0.94 H new ATOM 0 HG3 GLU B 112 -12.316 0.478 -0.444 1.00 0.94 H new ATOM 1761 N LYS B 113 -10.202 4.095 1.886 1.00 0.45 N ATOM 1762 CA LYS B 113 -9.551 5.278 2.459 1.00 0.47 C ATOM 1763 C LYS B 113 -8.091 5.021 2.881 1.00 0.40 C ATOM 1764 O LYS B 113 -7.290 5.927 2.711 1.00 0.41 O ATOM 1765 CB LYS B 113 -10.385 5.882 3.609 1.00 0.69 C ATOM 1766 CG LYS B 113 -11.772 6.415 3.205 1.00 0.88 C ATOM 1767 CD LYS B 113 -11.788 7.768 2.470 1.00 1.12 C ATOM 1768 CE LYS B 113 -11.664 8.962 3.429 1.00 1.55 C ATOM 1769 NZ LYS B 113 -11.832 10.253 2.718 1.00 2.20 N ATOM 0 H LYS B 113 -11.071 3.835 2.353 1.00 0.45 H new ATOM 0 HA LYS B 113 -9.504 6.018 1.660 1.00 0.47 H new ATOM 0 HB2 LYS B 113 -10.516 5.122 4.379 1.00 0.69 H new ATOM 0 HB3 LYS B 113 -9.817 6.697 4.059 1.00 0.69 H new ATOM 0 HG2 LYS B 113 -12.253 5.673 2.568 1.00 0.88 H new ATOM 0 HG3 LYS B 113 -12.381 6.506 4.105 1.00 0.88 H new ATOM 0 HD2 LYS B 113 -10.969 7.797 1.752 1.00 1.12 H new ATOM 0 HD3 LYS B 113 -12.714 7.858 1.902 1.00 1.12 H new ATOM 0 HE2 LYS B 113 -12.415 8.878 4.214 1.00 1.55 H new ATOM 0 HE3 LYS B 113 -10.689 8.938 3.916 1.00 1.55 H new ATOM 0 HZ1 LYS B 113 -11.528 11.032 3.336 1.00 2.20 H new ATOM 0 HZ2 LYS B 113 -11.253 10.251 1.854 1.00 2.20 H new ATOM 0 HZ3 LYS B 113 -12.832 10.382 2.465 1.00 2.20 H new ATOM 1783 N ALA B 114 -7.668 3.823 3.291 1.00 0.41 N ATOM 1784 CA ALA B 114 -6.256 3.530 3.557 1.00 0.40 C ATOM 1785 C ALA B 114 -5.347 3.598 2.318 1.00 0.39 C ATOM 1786 O ALA B 114 -4.279 4.206 2.395 1.00 0.42 O ATOM 1787 CB ALA B 114 -6.160 2.166 4.215 1.00 0.42 C ATOM 0 H ALA B 114 -8.291 3.031 3.448 1.00 0.41 H new ATOM 0 HA ALA B 114 -5.887 4.313 4.219 1.00 0.40 H new ATOM 0 HB1 ALA B 114 -5.115 1.933 4.419 1.00 0.42 H new ATOM 0 HB2 ALA B 114 -6.720 2.173 5.150 1.00 0.42 H new ATOM 0 HB3 ALA B 114 -6.576 1.410 3.549 1.00 0.42 H new ATOM 1793 N VAL B 115 -5.782 3.074 1.170 1.00 0.38 N ATOM 1794 CA VAL B 115 -5.084 3.268 -0.109 1.00 0.42 C ATOM 1795 C VAL B 115 -4.960 4.772 -0.418 1.00 0.44 C ATOM 1796 O VAL B 115 -3.905 5.257 -0.833 1.00 0.50 O ATOM 1797 CB VAL B 115 -5.849 2.517 -1.223 1.00 0.45 C ATOM 1798 CG1 VAL B 115 -5.259 2.790 -2.598 1.00 0.53 C ATOM 1799 CG2 VAL B 115 -5.835 0.995 -0.990 1.00 0.44 C ATOM 0 H VAL B 115 -6.625 2.504 1.098 1.00 0.38 H new ATOM 0 HA VAL B 115 -4.075 2.861 -0.051 1.00 0.42 H new ATOM 0 HB VAL B 115 -6.873 2.888 -1.186 1.00 0.45 H new ATOM 0 HG11 VAL B 115 -5.826 2.244 -3.352 1.00 0.53 H new ATOM 0 HG12 VAL B 115 -5.309 3.858 -2.810 1.00 0.53 H new ATOM 0 HG13 VAL B 115 -4.219 2.464 -2.619 1.00 0.53 H new ATOM 0 HG21 VAL B 115 -6.382 0.499 -1.792 1.00 0.44 H new ATOM 0 HG22 VAL B 115 -4.805 0.638 -0.978 1.00 0.44 H new ATOM 0 HG23 VAL B 115 -6.308 0.769 -0.034 1.00 0.44 H new ATOM 1809 N ILE B 116 -6.025 5.528 -0.132 1.00 0.43 N ATOM 1810 CA ILE B 116 -6.035 6.982 -0.260 1.00 0.43 C ATOM 1811 C ILE B 116 -5.104 7.657 0.761 1.00 0.46 C ATOM 1812 O ILE B 116 -4.339 8.513 0.337 1.00 0.53 O ATOM 1813 CB ILE B 116 -7.483 7.514 -0.245 1.00 0.43 C ATOM 1814 CG1 ILE B 116 -8.322 6.828 -1.353 1.00 0.45 C ATOM 1815 CG2 ILE B 116 -7.424 9.034 -0.401 1.00 0.51 C ATOM 1816 CD1 ILE B 116 -9.794 7.242 -1.415 1.00 0.57 C ATOM 0 H ILE B 116 -6.910 5.141 0.197 1.00 0.43 H new ATOM 0 HA ILE B 116 -5.619 7.253 -1.230 1.00 0.43 H new ATOM 0 HB ILE B 116 -7.979 7.279 0.696 1.00 0.43 H new ATOM 0 HG12 ILE B 116 -7.862 7.041 -2.318 1.00 0.45 H new ATOM 0 HG13 ILE B 116 -8.272 5.749 -1.207 1.00 0.45 H new ATOM 0 HG21 ILE B 116 -8.436 9.440 -0.394 1.00 0.51 H new ATOM 0 HG22 ILE B 116 -6.855 9.463 0.424 1.00 0.51 H new ATOM 0 HG23 ILE B 116 -6.939 9.284 -1.345 1.00 0.51 H new ATOM 0 HD11 ILE B 116 -10.289 6.704 -2.223 1.00 0.57 H new ATOM 0 HD12 ILE B 116 -10.279 7.002 -0.469 1.00 0.57 H new ATOM 0 HD13 ILE B 116 -9.863 8.315 -1.597 1.00 0.57 H new ATOM 1828 N VAL B 117 -5.050 7.242 2.034 1.00 0.44 N ATOM 1829 CA VAL B 117 -4.171 7.825 3.080 1.00 0.48 C ATOM 1830 C VAL B 117 -2.692 7.781 2.657 1.00 0.52 C ATOM 1831 O VAL B 117 -1.950 8.746 2.835 1.00 0.60 O ATOM 1832 CB VAL B 117 -4.396 7.095 4.432 1.00 0.49 C ATOM 1833 CG1 VAL B 117 -3.278 7.251 5.469 1.00 0.59 C ATOM 1834 CG2 VAL B 117 -5.692 7.541 5.109 1.00 0.50 C ATOM 0 H VAL B 117 -5.626 6.475 2.382 1.00 0.44 H new ATOM 0 HA VAL B 117 -4.435 8.875 3.208 1.00 0.48 H new ATOM 0 HB VAL B 117 -4.428 6.048 4.130 1.00 0.49 H new ATOM 0 HG11 VAL B 117 -3.541 6.701 6.373 1.00 0.59 H new ATOM 0 HG12 VAL B 117 -2.347 6.857 5.062 1.00 0.59 H new ATOM 0 HG13 VAL B 117 -3.151 8.306 5.711 1.00 0.59 H new ATOM 0 HG21 VAL B 117 -5.813 7.007 6.052 1.00 0.50 H new ATOM 0 HG22 VAL B 117 -5.652 8.613 5.302 1.00 0.50 H new ATOM 0 HG23 VAL B 117 -6.537 7.321 4.457 1.00 0.50 H new ATOM 1844 N LEU B 118 -2.286 6.684 2.010 1.00 0.50 N ATOM 1845 CA LEU B 118 -0.964 6.564 1.373 1.00 0.52 C ATOM 1846 C LEU B 118 -0.752 7.526 0.185 1.00 0.57 C ATOM 1847 O LEU B 118 0.346 8.052 0.019 1.00 0.73 O ATOM 1848 CB LEU B 118 -0.757 5.100 0.920 1.00 0.47 C ATOM 1849 CG LEU B 118 0.096 4.208 1.838 1.00 0.45 C ATOM 1850 CD1 LEU B 118 1.499 4.775 2.104 1.00 0.56 C ATOM 1851 CD2 LEU B 118 -0.608 3.841 3.142 1.00 0.43 C ATOM 0 H LEU B 118 -2.864 5.850 1.911 1.00 0.50 H new ATOM 0 HA LEU B 118 -0.222 6.850 2.119 1.00 0.52 H new ATOM 0 HB2 LEU B 118 -1.737 4.636 0.809 1.00 0.47 H new ATOM 0 HB3 LEU B 118 -0.296 5.111 -0.068 1.00 0.47 H new ATOM 0 HG LEU B 118 0.230 3.283 1.276 1.00 0.45 H new ATOM 0 HD11 LEU B 118 2.047 4.097 2.758 1.00 0.56 H new ATOM 0 HD12 LEU B 118 2.034 4.880 1.160 1.00 0.56 H new ATOM 0 HD13 LEU B 118 1.412 5.750 2.583 1.00 0.56 H new ATOM 0 HD21 LEU B 118 0.047 3.211 3.744 1.00 0.43 H new ATOM 0 HD22 LEU B 118 -0.847 4.750 3.695 1.00 0.43 H new ATOM 0 HD23 LEU B 118 -1.528 3.300 2.919 1.00 0.43 H new ATOM 1863 N VAL B 119 -1.780 7.771 -0.632 1.00 0.49 N ATOM 1864 CA VAL B 119 -1.714 8.700 -1.778 1.00 0.53 C ATOM 1865 C VAL B 119 -1.679 10.159 -1.303 1.00 0.54 C ATOM 1866 O VAL B 119 -0.943 10.953 -1.880 1.00 0.59 O ATOM 1867 CB VAL B 119 -2.868 8.444 -2.780 1.00 0.68 C ATOM 1868 CG1 VAL B 119 -3.203 9.626 -3.712 1.00 1.11 C ATOM 1869 CG2 VAL B 119 -2.505 7.249 -3.675 1.00 1.12 C ATOM 0 H VAL B 119 -2.693 7.329 -0.521 1.00 0.49 H new ATOM 0 HA VAL B 119 -0.783 8.510 -2.311 1.00 0.53 H new ATOM 0 HB VAL B 119 -3.746 8.267 -2.159 1.00 0.68 H new ATOM 0 HG11 VAL B 119 -4.023 9.346 -4.374 1.00 1.11 H new ATOM 0 HG12 VAL B 119 -3.497 10.489 -3.114 1.00 1.11 H new ATOM 0 HG13 VAL B 119 -2.326 9.880 -4.308 1.00 1.11 H new ATOM 0 HG21 VAL B 119 -3.314 7.065 -4.382 1.00 1.12 H new ATOM 0 HG22 VAL B 119 -1.588 7.469 -4.222 1.00 1.12 H new ATOM 0 HG23 VAL B 119 -2.355 6.364 -3.057 1.00 1.12 H new ATOM 1879 N GLU B 120 -2.416 10.499 -0.244 1.00 0.55 N ATOM 1880 CA GLU B 120 -2.394 11.819 0.395 1.00 0.61 C ATOM 1881 C GLU B 120 -0.958 12.201 0.784 1.00 0.63 C ATOM 1882 O GLU B 120 -0.404 13.166 0.252 1.00 0.68 O ATOM 1883 CB GLU B 120 -3.366 11.784 1.593 1.00 0.67 C ATOM 1884 CG GLU B 120 -3.509 13.100 2.372 1.00 0.98 C ATOM 1885 CD GLU B 120 -2.333 13.407 3.300 1.00 1.52 C ATOM 1886 OE1 GLU B 120 -1.781 12.499 3.959 1.00 2.70 O ATOM 1887 OE2 GLU B 120 -1.917 14.582 3.376 1.00 2.28 O ATOM 0 H GLU B 120 -3.061 9.849 0.205 1.00 0.55 H new ATOM 0 HA GLU B 120 -2.729 12.597 -0.291 1.00 0.61 H new ATOM 0 HB2 GLU B 120 -4.351 11.489 1.230 1.00 0.67 H new ATOM 0 HB3 GLU B 120 -3.035 11.008 2.284 1.00 0.67 H new ATOM 0 HG2 GLU B 120 -3.621 13.920 1.662 1.00 0.98 H new ATOM 0 HG3 GLU B 120 -4.424 13.062 2.963 1.00 0.98 H new ATOM 1894 N ASN B 121 -0.307 11.401 1.637 1.00 0.69 N ATOM 1895 CA ASN B 121 1.010 11.752 2.165 1.00 0.84 C ATOM 1896 C ASN B 121 2.143 11.619 1.128 1.00 0.89 C ATOM 1897 O ASN B 121 3.164 12.306 1.227 1.00 1.03 O ATOM 1898 CB ASN B 121 1.240 11.076 3.529 1.00 1.22 C ATOM 1899 CG ASN B 121 2.130 9.840 3.576 1.00 1.76 C ATOM 1900 OD1 ASN B 121 2.210 9.037 2.658 1.00 3.24 O ATOM 1901 ND2 ASN B 121 2.838 9.676 4.676 1.00 2.10 N ATOM 0 H ASN B 121 -0.672 10.510 1.973 1.00 0.69 H new ATOM 0 HA ASN B 121 1.033 12.822 2.372 1.00 0.84 H new ATOM 0 HB2 ASN B 121 1.666 11.820 4.202 1.00 1.22 H new ATOM 0 HB3 ASN B 121 0.266 10.801 3.934 1.00 1.22 H new ATOM 0 HD21 ASN B 121 3.460 8.873 4.767 1.00 2.10 H new ATOM 0 HD22 ASN B 121 2.764 10.352 5.436 1.00 2.10 H new ATOM 1908 N PHE B 122 1.933 10.839 0.063 1.00 0.81 N ATOM 1909 CA PHE B 122 2.785 10.824 -1.125 1.00 0.84 C ATOM 1910 C PHE B 122 2.700 12.154 -1.900 1.00 0.74 C ATOM 1911 O PHE B 122 3.732 12.780 -2.165 1.00 0.75 O ATOM 1912 CB PHE B 122 2.370 9.608 -1.969 1.00 0.93 C ATOM 1913 CG PHE B 122 3.103 9.406 -3.279 1.00 1.12 C ATOM 1914 CD1 PHE B 122 4.489 9.620 -3.364 1.00 2.12 C ATOM 1915 CD2 PHE B 122 2.403 8.926 -4.402 1.00 1.87 C ATOM 1916 CE1 PHE B 122 5.169 9.365 -4.567 1.00 2.31 C ATOM 1917 CE2 PHE B 122 3.089 8.657 -5.599 1.00 2.08 C ATOM 1918 CZ PHE B 122 4.474 8.877 -5.680 1.00 1.71 C ATOM 0 H PHE B 122 1.150 10.188 0.004 1.00 0.81 H new ATOM 0 HA PHE B 122 3.835 10.729 -0.848 1.00 0.84 H new ATOM 0 HB2 PHE B 122 2.503 8.712 -1.363 1.00 0.93 H new ATOM 0 HB3 PHE B 122 1.305 9.691 -2.185 1.00 0.93 H new ATOM 0 HD1 PHE B 122 5.033 9.981 -2.503 1.00 2.12 H new ATOM 0 HD2 PHE B 122 1.337 8.764 -4.344 1.00 1.87 H new ATOM 0 HE1 PHE B 122 6.232 9.546 -4.633 1.00 2.31 H new ATOM 0 HE2 PHE B 122 2.551 8.281 -6.457 1.00 2.08 H new ATOM 0 HZ PHE B 122 5.002 8.670 -6.599 1.00 1.71 H new ATOM 1928 N TYR B 123 1.490 12.641 -2.206 1.00 0.73 N ATOM 1929 CA TYR B 123 1.262 13.956 -2.821 1.00 0.74 C ATOM 1930 C TYR B 123 1.846 15.103 -1.974 1.00 0.79 C ATOM 1931 O TYR B 123 2.555 15.940 -2.542 1.00 0.87 O ATOM 1932 CB TYR B 123 -0.235 14.172 -3.114 1.00 0.77 C ATOM 1933 CG TYR B 123 -0.679 13.772 -4.513 1.00 0.71 C ATOM 1934 CD1 TYR B 123 -0.811 12.415 -4.865 1.00 2.01 C ATOM 1935 CD2 TYR B 123 -1.003 14.762 -5.465 1.00 2.07 C ATOM 1936 CE1 TYR B 123 -1.290 12.046 -6.135 1.00 1.90 C ATOM 1937 CE2 TYR B 123 -1.433 14.402 -6.756 1.00 2.23 C ATOM 1938 CZ TYR B 123 -1.577 13.038 -7.096 1.00 0.85 C ATOM 1939 OH TYR B 123 -1.980 12.679 -8.346 1.00 0.97 O ATOM 0 H TYR B 123 0.628 12.124 -2.030 1.00 0.73 H new ATOM 0 HA TYR B 123 1.796 13.969 -3.771 1.00 0.74 H new ATOM 0 HB2 TYR B 123 -0.818 13.605 -2.388 1.00 0.77 H new ATOM 0 HB3 TYR B 123 -0.472 15.225 -2.961 1.00 0.77 H new ATOM 0 HD1 TYR B 123 -0.542 11.649 -4.152 1.00 2.01 H new ATOM 0 HD2 TYR B 123 -0.920 15.806 -5.200 1.00 2.07 H new ATOM 0 HE1 TYR B 123 -1.438 11.003 -6.374 1.00 1.90 H new ATOM 0 HE2 TYR B 123 -1.653 15.167 -7.486 1.00 2.23 H new ATOM 0 HH TYR B 123 -2.137 13.484 -8.883 1.00 0.97 H new ATOM 1949 N LYS B 124 1.660 15.104 -0.643 1.00 0.84 N ATOM 1950 CA LYS B 124 2.344 16.022 0.294 1.00 1.05 C ATOM 1951 C LYS B 124 3.850 16.091 0.014 1.00 1.03 C ATOM 1952 O LYS B 124 4.415 17.165 -0.193 1.00 1.18 O ATOM 1953 CB LYS B 124 2.165 15.579 1.749 1.00 1.39 C ATOM 1954 CG LYS B 124 0.742 15.778 2.279 1.00 1.64 C ATOM 1955 CD LYS B 124 0.748 16.037 3.782 1.00 2.24 C ATOM 1956 CE LYS B 124 1.274 14.808 4.529 1.00 2.95 C ATOM 1957 NZ LYS B 124 0.203 13.977 5.129 1.00 3.17 N ATOM 0 H LYS B 124 1.022 14.459 -0.177 1.00 0.84 H new ATOM 0 HA LYS B 124 1.888 17.000 0.142 1.00 1.05 H new ATOM 0 HB2 LYS B 124 2.432 14.526 1.835 1.00 1.39 H new ATOM 0 HB3 LYS B 124 2.859 16.136 2.378 1.00 1.39 H new ATOM 0 HG2 LYS B 124 0.273 16.616 1.764 1.00 1.64 H new ATOM 0 HG3 LYS B 124 0.142 14.894 2.061 1.00 1.64 H new ATOM 0 HD2 LYS B 124 1.371 16.902 4.007 1.00 2.24 H new ATOM 0 HD3 LYS B 124 -0.260 16.274 4.121 1.00 2.24 H new ATOM 0 HE2 LYS B 124 1.855 14.195 3.840 1.00 2.95 H new ATOM 0 HE3 LYS B 124 1.954 15.135 5.316 1.00 2.95 H new ATOM 0 HZ1 LYS B 124 0.588 13.444 5.935 1.00 3.17 H new ATOM 0 HZ2 LYS B 124 -0.570 14.591 5.457 1.00 3.17 H new ATOM 0 HZ3 LYS B 124 -0.161 13.313 4.416 1.00 3.17 H new ATOM 1971 N TYR B 125 4.505 14.931 0.002 1.00 0.98 N ATOM 1972 CA TYR B 125 5.954 14.789 -0.128 1.00 1.11 C ATOM 1973 C TYR B 125 6.473 15.186 -1.523 1.00 1.02 C ATOM 1974 O TYR B 125 7.332 16.062 -1.659 1.00 1.12 O ATOM 1975 CB TYR B 125 6.285 13.330 0.213 1.00 1.20 C ATOM 1976 CG TYR B 125 7.746 13.000 0.059 1.00 1.47 C ATOM 1977 CD1 TYR B 125 8.660 13.472 1.017 1.00 2.10 C ATOM 1978 CD2 TYR B 125 8.193 12.251 -1.049 1.00 2.86 C ATOM 1979 CE1 TYR B 125 10.028 13.220 0.856 1.00 2.27 C ATOM 1980 CE2 TYR B 125 9.566 11.995 -1.211 1.00 3.14 C ATOM 1981 CZ TYR B 125 10.485 12.515 -0.275 1.00 2.13 C ATOM 1982 OH TYR B 125 11.817 12.353 -0.443 1.00 2.47 O ATOM 0 H TYR B 125 4.025 14.035 0.085 1.00 0.98 H new ATOM 0 HA TYR B 125 6.458 15.473 0.555 1.00 1.11 H new ATOM 0 HB2 TYR B 125 5.979 13.126 1.239 1.00 1.20 H new ATOM 0 HB3 TYR B 125 5.701 12.672 -0.431 1.00 1.20 H new ATOM 0 HD1 TYR B 125 8.308 14.027 1.874 1.00 2.10 H new ATOM 0 HD2 TYR B 125 7.483 11.875 -1.771 1.00 2.86 H new ATOM 0 HE1 TYR B 125 10.732 13.566 1.598 1.00 2.27 H new ATOM 0 HE2 TYR B 125 9.915 11.405 -2.046 1.00 3.14 H new ATOM 0 HH TYR B 125 11.980 11.623 -1.076 1.00 2.47 H new ATOM 1992 N VAL B 126 5.907 14.581 -2.566 1.00 0.90 N ATOM 1993 CA VAL B 126 6.247 14.800 -3.985 1.00 0.91 C ATOM 1994 C VAL B 126 6.156 16.281 -4.388 1.00 0.89 C ATOM 1995 O VAL B 126 7.034 16.791 -5.115 1.00 0.95 O ATOM 1996 CB VAL B 126 5.303 13.930 -4.846 1.00 1.02 C ATOM 1997 CG1 VAL B 126 5.344 14.262 -6.338 1.00 1.64 C ATOM 1998 CG2 VAL B 126 5.673 12.452 -4.719 1.00 1.24 C ATOM 0 H VAL B 126 5.164 13.892 -2.447 1.00 0.90 H new ATOM 0 HA VAL B 126 7.285 14.510 -4.149 1.00 0.91 H new ATOM 0 HB VAL B 126 4.304 14.142 -4.465 1.00 1.02 H new ATOM 0 HG11 VAL B 126 4.655 13.610 -6.875 1.00 1.64 H new ATOM 0 HG12 VAL B 126 5.051 15.301 -6.488 1.00 1.64 H new ATOM 0 HG13 VAL B 126 6.355 14.112 -6.716 1.00 1.64 H new ATOM 0 HG21 VAL B 126 4.998 11.854 -5.332 1.00 1.24 H new ATOM 0 HG22 VAL B 126 6.698 12.303 -5.058 1.00 1.24 H new ATOM 0 HG23 VAL B 126 5.587 12.144 -3.677 1.00 1.24 H new ATOM 2008 N SER B 127 5.109 16.956 -3.897 1.00 0.96 N ATOM 2009 CA SER B 127 4.839 18.380 -4.098 1.00 1.06 C ATOM 2010 C SER B 127 5.699 19.287 -3.210 1.00 1.53 C ATOM 2011 O SER B 127 6.271 20.241 -3.733 1.00 1.94 O ATOM 2012 CB SER B 127 3.350 18.668 -3.890 1.00 1.60 C ATOM 2013 OG SER B 127 2.599 17.950 -4.856 1.00 2.76 O ATOM 0 H SER B 127 4.398 16.502 -3.324 1.00 0.96 H new ATOM 0 HA SER B 127 5.113 18.614 -5.127 1.00 1.06 H new ATOM 0 HB2 SER B 127 3.047 18.375 -2.885 1.00 1.60 H new ATOM 0 HB3 SER B 127 3.157 19.737 -3.982 1.00 1.60 H new ATOM 0 HG SER B 127 2.341 17.079 -4.488 1.00 2.76 H new ATOM 2019 N LYS B 128 5.893 18.996 -1.915 1.00 2.39 N ATOM 2020 CA LYS B 128 6.808 19.785 -1.071 1.00 3.50 C ATOM 2021 C LYS B 128 8.238 19.797 -1.638 1.00 3.81 C ATOM 2022 O LYS B 128 8.887 20.847 -1.645 1.00 4.45 O ATOM 2023 CB LYS B 128 6.757 19.287 0.386 1.00 4.46 C ATOM 2024 CG LYS B 128 7.731 19.993 1.344 1.00 5.86 C ATOM 2025 CD LYS B 128 7.540 21.517 1.418 1.00 5.93 C ATOM 2026 CE LYS B 128 8.580 22.095 2.383 1.00 7.57 C ATOM 2027 NZ LYS B 128 8.570 23.581 2.396 1.00 8.01 N ATOM 0 H LYS B 128 5.433 18.226 -1.430 1.00 2.39 H new ATOM 0 HA LYS B 128 6.472 20.822 -1.076 1.00 3.50 H new ATOM 0 HB2 LYS B 128 5.742 19.414 0.763 1.00 4.46 H new ATOM 0 HB3 LYS B 128 6.969 18.218 0.397 1.00 4.46 H new ATOM 0 HG2 LYS B 128 7.611 19.573 2.343 1.00 5.86 H new ATOM 0 HG3 LYS B 128 8.753 19.780 1.029 1.00 5.86 H new ATOM 0 HD2 LYS B 128 7.654 21.961 0.429 1.00 5.93 H new ATOM 0 HD3 LYS B 128 6.533 21.756 1.760 1.00 5.93 H new ATOM 0 HE2 LYS B 128 8.385 21.723 3.389 1.00 7.57 H new ATOM 0 HE3 LYS B 128 9.572 21.743 2.099 1.00 7.57 H new ATOM 0 HZ1 LYS B 128 9.289 23.927 3.063 1.00 8.01 H new ATOM 0 HZ2 LYS B 128 8.781 23.938 1.442 1.00 8.01 H new ATOM 0 HZ3 LYS B 128 7.632 23.919 2.692 1.00 8.01 H new ATOM 2041 N TYR B 129 8.714 18.682 -2.202 1.00 3.73 N ATOM 2042 CA TYR B 129 9.904 18.678 -3.053 1.00 4.16 C ATOM 2043 C TYR B 129 9.617 19.354 -4.406 1.00 3.40 C ATOM 2044 O TYR B 129 9.382 18.680 -5.427 1.00 2.89 O ATOM 2045 CB TYR B 129 10.483 17.263 -3.186 1.00 5.02 C ATOM 2046 CG TYR B 129 11.423 16.924 -2.050 1.00 5.99 C ATOM 2047 CD1 TYR B 129 12.771 17.327 -2.136 1.00 7.02 C ATOM 2048 CD2 TYR B 129 10.949 16.284 -0.893 1.00 6.33 C ATOM 2049 CE1 TYR B 129 13.643 17.106 -1.058 1.00 8.06 C ATOM 2050 CE2 TYR B 129 11.821 16.067 0.193 1.00 7.50 C ATOM 2051 CZ TYR B 129 13.167 16.480 0.113 1.00 8.23 C ATOM 2052 OH TYR B 129 14.009 16.272 1.156 1.00 9.44 O ATOM 0 H TYR B 129 8.287 17.764 -2.081 1.00 3.73 H new ATOM 0 HA TYR B 129 10.680 19.276 -2.575 1.00 4.16 H new ATOM 0 HB2 TYR B 129 9.668 16.539 -3.210 1.00 5.02 H new ATOM 0 HB3 TYR B 129 11.014 17.177 -4.134 1.00 5.02 H new ATOM 0 HD1 TYR B 129 13.134 17.807 -3.033 1.00 7.02 H new ATOM 0 HD2 TYR B 129 9.921 15.959 -0.836 1.00 6.33 H new ATOM 0 HE1 TYR B 129 14.676 17.415 -1.125 1.00 8.06 H new ATOM 0 HE2 TYR B 129 11.458 15.584 1.088 1.00 7.50 H new ATOM 0 HH TYR B 129 13.507 15.905 1.913 1.00 9.44 H new ATOM 2062 N SER B 130 9.637 20.692 -4.384 1.00 3.81 N ATOM 2063 CA SER B 130 9.710 21.626 -5.526 1.00 3.92 C ATOM 2064 C SER B 130 8.567 21.439 -6.545 1.00 3.44 C ATOM 2065 O SER B 130 8.821 21.275 -7.741 1.00 3.83 O ATOM 2066 CB SER B 130 11.121 21.531 -6.138 1.00 4.49 C ATOM 2067 OG SER B 130 11.269 22.268 -7.334 1.00 5.45 O ATOM 0 H SER B 130 9.600 21.195 -3.498 1.00 3.81 H new ATOM 0 HA SER B 130 9.553 22.644 -5.170 1.00 3.92 H new ATOM 0 HB2 SER B 130 11.849 21.887 -5.409 1.00 4.49 H new ATOM 0 HB3 SER B 130 11.353 20.484 -6.335 1.00 4.49 H new ATOM 0 HG SER B 130 10.456 22.181 -7.874 1.00 5.45 H new ATOM 2073 N LEU B 131 7.318 21.348 -6.056 1.00 3.72 N ATOM 2074 CA LEU B 131 6.117 20.942 -6.787 1.00 3.83 C ATOM 2075 C LEU B 131 6.326 19.577 -7.457 1.00 2.97 C ATOM 2076 O LEU B 131 7.316 18.890 -7.194 1.00 2.13 O ATOM 2077 CB LEU B 131 5.659 22.068 -7.738 1.00 4.83 C ATOM 2078 CG LEU B 131 5.330 23.402 -7.041 1.00 5.83 C ATOM 2079 CD1 LEU B 131 4.992 24.463 -8.097 1.00 6.84 C ATOM 2080 CD2 LEU B 131 4.171 23.280 -6.039 1.00 6.41 C ATOM 0 H LEU B 131 7.114 21.570 -5.082 1.00 3.72 H new ATOM 0 HA LEU B 131 5.289 20.794 -6.093 1.00 3.83 H new ATOM 0 HB2 LEU B 131 6.441 22.242 -8.477 1.00 4.83 H new ATOM 0 HB3 LEU B 131 4.777 21.730 -8.282 1.00 4.83 H new ATOM 0 HG LEU B 131 6.213 23.697 -6.474 1.00 5.83 H new ATOM 0 HD11 LEU B 131 4.759 25.407 -7.603 1.00 6.84 H new ATOM 0 HD12 LEU B 131 5.846 24.601 -8.760 1.00 6.84 H new ATOM 0 HD13 LEU B 131 4.130 24.136 -8.679 1.00 6.84 H new ATOM 0 HD21 LEU B 131 3.984 24.250 -5.579 1.00 6.41 H new ATOM 0 HD22 LEU B 131 3.273 22.946 -6.560 1.00 6.41 H new ATOM 0 HD23 LEU B 131 4.432 22.557 -5.267 1.00 6.41 H new ATOM 2092 N VAL B 132 5.373 19.150 -8.276 1.00 3.64 N ATOM 2093 CA VAL B 132 5.480 18.117 -9.344 1.00 3.68 C ATOM 2094 C VAL B 132 5.942 16.701 -8.896 1.00 3.89 C ATOM 2095 O VAL B 132 6.717 16.528 -7.941 1.00 3.91 O ATOM 2096 CB VAL B 132 6.377 18.597 -10.532 1.00 4.15 C ATOM 2097 CG1 VAL B 132 5.980 17.939 -11.869 1.00 5.03 C ATOM 2098 CG2 VAL B 132 6.363 20.118 -10.770 1.00 5.04 C ATOM 0 H VAL B 132 4.429 19.533 -8.222 1.00 3.64 H new ATOM 0 HA VAL B 132 4.444 18.000 -9.662 1.00 3.68 H new ATOM 0 HB VAL B 132 7.377 18.294 -10.220 1.00 4.15 H new ATOM 0 HG11 VAL B 132 6.632 18.305 -12.662 1.00 5.03 H new ATOM 0 HG12 VAL B 132 6.081 16.857 -11.786 1.00 5.03 H new ATOM 0 HG13 VAL B 132 4.946 18.190 -12.105 1.00 5.03 H new ATOM 0 HG21 VAL B 132 7.012 20.361 -11.612 1.00 5.04 H new ATOM 0 HG22 VAL B 132 5.346 20.442 -10.990 1.00 5.04 H new ATOM 0 HG23 VAL B 132 6.721 20.629 -9.877 1.00 5.04 H new ATOM 2108 N LYS B 133 5.581 15.672 -9.680 1.00 4.89 N ATOM 2109 CA LYS B 133 6.297 14.378 -9.730 1.00 5.56 C ATOM 2110 C LYS B 133 7.823 14.600 -9.824 1.00 4.75 C ATOM 2111 O LYS B 133 8.581 14.021 -9.050 1.00 5.17 O ATOM 2112 CB LYS B 133 5.793 13.524 -10.913 1.00 6.85 C ATOM 2113 CG LYS B 133 4.291 13.163 -10.916 1.00 7.85 C ATOM 2114 CD LYS B 133 3.774 12.264 -9.774 1.00 8.94 C ATOM 2115 CE LYS B 133 4.478 10.900 -9.721 1.00 10.22 C ATOM 2116 NZ LYS B 133 3.857 9.954 -8.753 1.00 11.86 N ATOM 0 H LYS B 133 4.776 15.711 -10.305 1.00 4.89 H new ATOM 0 HA LYS B 133 6.091 13.837 -8.807 1.00 5.56 H new ATOM 0 HB2 LYS B 133 6.017 14.057 -11.837 1.00 6.85 H new ATOM 0 HB3 LYS B 133 6.366 12.597 -10.932 1.00 6.85 H new ATOM 0 HG2 LYS B 133 3.721 14.092 -10.897 1.00 7.85 H new ATOM 0 HG3 LYS B 133 4.065 12.670 -11.861 1.00 7.85 H new ATOM 0 HD2 LYS B 133 3.915 12.777 -8.823 1.00 8.94 H new ATOM 0 HD3 LYS B 133 2.702 12.109 -9.897 1.00 8.94 H new ATOM 0 HE2 LYS B 133 4.464 10.453 -10.715 1.00 10.22 H new ATOM 0 HE3 LYS B 133 5.524 11.049 -9.453 1.00 10.22 H new ATOM 0 HZ1 LYS B 133 4.570 9.269 -8.431 1.00 11.86 H new ATOM 0 HZ2 LYS B 133 3.492 10.483 -7.936 1.00 11.86 H new ATOM 0 HZ3 LYS B 133 3.075 9.448 -9.215 1.00 11.86 H new ATOM 2130 N ASN B 134 8.254 15.565 -10.644 1.00 4.07 N ATOM 2131 CA ASN B 134 9.635 16.043 -10.709 1.00 3.62 C ATOM 2132 C ASN B 134 10.094 16.650 -9.362 1.00 2.61 C ATOM 2133 O ASN B 134 9.302 17.191 -8.561 1.00 3.38 O ATOM 2134 CB ASN B 134 9.818 17.021 -11.890 1.00 4.40 C ATOM 2135 CG ASN B 134 9.543 16.405 -13.270 1.00 5.89 C ATOM 2136 OD1 ASN B 134 8.948 15.345 -13.398 1.00 6.71 O ATOM 2137 ND2 ASN B 134 9.974 17.054 -14.335 1.00 6.80 N ATOM 0 H ASN B 134 7.634 16.046 -11.296 1.00 4.07 H new ATOM 0 HA ASN B 134 10.283 15.186 -10.893 1.00 3.62 H new ATOM 0 HB2 ASN B 134 9.154 17.873 -11.747 1.00 4.40 H new ATOM 0 HB3 ASN B 134 10.838 17.405 -11.873 1.00 4.40 H new ATOM 0 HD21 ASN B 134 9.811 16.671 -15.266 1.00 6.80 H new ATOM 0 HD22 ASN B 134 10.470 17.938 -14.227 1.00 6.80 H new ATOM 2144 N LYS B 135 11.388 16.488 -9.068 1.00 2.07 N ATOM 2145 CA LYS B 135 12.055 16.781 -7.787 1.00 1.65 C ATOM 2146 C LYS B 135 11.405 16.058 -6.573 1.00 1.29 C ATOM 2147 O LYS B 135 10.183 16.191 -6.313 1.00 1.45 O ATOM 2148 CB LYS B 135 12.198 18.301 -7.570 1.00 2.27 C ATOM 2149 CG LYS B 135 13.072 19.065 -8.591 1.00 2.70 C ATOM 2150 CD LYS B 135 14.594 18.844 -8.465 1.00 3.18 C ATOM 2151 CE LYS B 135 15.336 19.832 -9.391 1.00 3.93 C ATOM 2152 NZ LYS B 135 16.821 19.714 -9.323 1.00 4.57 N ATOM 0 H LYS B 135 12.043 16.125 -9.761 1.00 2.07 H new ATOM 0 HA LYS B 135 13.060 16.365 -7.854 1.00 1.65 H new ATOM 0 HB2 LYS B 135 11.201 18.742 -7.577 1.00 2.27 H new ATOM 0 HB3 LYS B 135 12.612 18.466 -6.575 1.00 2.27 H new ATOM 0 HG2 LYS B 135 12.763 18.775 -9.595 1.00 2.70 H new ATOM 0 HG3 LYS B 135 12.868 20.131 -8.490 1.00 2.70 H new ATOM 0 HD2 LYS B 135 14.909 18.991 -7.432 1.00 3.18 H new ATOM 0 HD3 LYS B 135 14.847 17.818 -8.733 1.00 3.18 H new ATOM 0 HE2 LYS B 135 15.013 19.666 -10.419 1.00 3.93 H new ATOM 0 HE3 LYS B 135 15.048 20.850 -9.127 1.00 3.93 H new ATOM 0 HZ1 LYS B 135 17.254 20.405 -9.968 1.00 4.57 H new ATOM 0 HZ2 LYS B 135 17.140 19.901 -8.351 1.00 4.57 H new ATOM 0 HZ3 LYS B 135 17.106 18.754 -9.602 1.00 4.57 H new ATOM 2166 N ILE B 136 12.293 15.360 -5.855 1.00 1.30 N ATOM 2167 CA ILE B 136 12.182 14.303 -4.828 1.00 1.15 C ATOM 2168 C ILE B 136 13.547 14.308 -4.087 1.00 1.04 C ATOM 2169 O ILE B 136 14.482 14.940 -4.577 1.00 1.53 O ATOM 2170 CB ILE B 136 11.937 12.931 -5.534 1.00 1.68 C ATOM 2171 CG1 ILE B 136 10.663 12.860 -6.411 1.00 2.03 C ATOM 2172 CG2 ILE B 136 11.913 11.755 -4.543 1.00 2.27 C ATOM 2173 CD1 ILE B 136 9.346 13.061 -5.652 1.00 2.63 C ATOM 0 H ILE B 136 13.282 15.559 -6.008 1.00 1.30 H new ATOM 0 HA ILE B 136 11.357 14.468 -4.135 1.00 1.15 H new ATOM 0 HB ILE B 136 12.795 12.846 -6.201 1.00 1.68 H new ATOM 0 HG12 ILE B 136 10.735 13.617 -7.192 1.00 2.03 H new ATOM 0 HG13 ILE B 136 10.635 11.890 -6.908 1.00 2.03 H new ATOM 0 HG21 ILE B 136 11.740 10.826 -5.085 1.00 2.27 H new ATOM 0 HG22 ILE B 136 12.869 11.698 -4.022 1.00 2.27 H new ATOM 0 HG23 ILE B 136 11.113 11.907 -3.818 1.00 2.27 H new ATOM 0 HD11 ILE B 136 8.511 12.994 -6.349 1.00 2.63 H new ATOM 0 HD12 ILE B 136 9.244 12.289 -4.889 1.00 2.63 H new ATOM 0 HD13 ILE B 136 9.345 14.042 -5.178 1.00 2.63 H new ATOM 2185 N SER B 137 13.710 13.596 -2.976 1.00 0.91 N ATOM 2186 CA SER B 137 15.023 13.118 -2.503 1.00 1.13 C ATOM 2187 C SER B 137 14.934 11.635 -2.100 1.00 1.11 C ATOM 2188 O SER B 137 13.871 11.179 -1.685 1.00 1.56 O ATOM 2189 CB SER B 137 15.494 13.966 -1.315 1.00 1.69 C ATOM 2190 OG SER B 137 16.647 13.416 -0.687 1.00 2.97 O ATOM 0 H SER B 137 12.936 13.328 -2.369 1.00 0.91 H new ATOM 0 HA SER B 137 15.747 13.216 -3.312 1.00 1.13 H new ATOM 0 HB2 SER B 137 15.716 14.977 -1.657 1.00 1.69 H new ATOM 0 HB3 SER B 137 14.688 14.046 -0.585 1.00 1.69 H new ATOM 0 HG SER B 137 16.915 13.987 0.063 1.00 2.97 H new ATOM 2196 N LYS B 138 16.021 10.859 -2.204 1.00 1.07 N ATOM 2197 CA LYS B 138 16.023 9.443 -1.796 1.00 1.08 C ATOM 2198 C LYS B 138 16.256 9.246 -0.291 1.00 1.17 C ATOM 2199 O LYS B 138 15.691 8.334 0.303 1.00 1.23 O ATOM 2200 CB LYS B 138 17.055 8.667 -2.626 1.00 1.19 C ATOM 2201 CG LYS B 138 16.542 8.438 -4.058 1.00 1.79 C ATOM 2202 CD LYS B 138 17.561 7.706 -4.938 1.00 1.81 C ATOM 2203 CE LYS B 138 17.887 6.299 -4.412 1.00 2.16 C ATOM 2204 NZ LYS B 138 18.838 5.610 -5.309 1.00 2.29 N ATOM 0 H LYS B 138 16.915 11.188 -2.569 1.00 1.07 H new ATOM 0 HA LYS B 138 15.027 9.047 -1.993 1.00 1.08 H new ATOM 0 HB2 LYS B 138 17.994 9.219 -2.655 1.00 1.19 H new ATOM 0 HB3 LYS B 138 17.263 7.708 -2.152 1.00 1.19 H new ATOM 0 HG2 LYS B 138 15.618 7.861 -4.021 1.00 1.79 H new ATOM 0 HG3 LYS B 138 16.300 9.399 -4.511 1.00 1.79 H new ATOM 0 HD2 LYS B 138 17.172 7.630 -5.953 1.00 1.81 H new ATOM 0 HD3 LYS B 138 18.478 8.292 -4.991 1.00 1.81 H new ATOM 0 HE2 LYS B 138 18.311 6.370 -3.410 1.00 2.16 H new ATOM 0 HE3 LYS B 138 16.970 5.715 -4.329 1.00 2.16 H new ATOM 0 HZ1 LYS B 138 19.057 4.668 -4.926 1.00 2.29 H new ATOM 0 HZ2 LYS B 138 18.414 5.509 -6.253 1.00 2.29 H new ATOM 0 HZ3 LYS B 138 19.713 6.167 -5.380 1.00 2.29 H new ATOM 2218 N SER B 139 17.055 10.090 0.357 1.00 1.34 N ATOM 2219 CA SER B 139 17.265 10.001 1.813 1.00 1.58 C ATOM 2220 C SER B 139 16.025 10.480 2.584 1.00 1.47 C ATOM 2221 O SER B 139 15.650 9.913 3.608 1.00 1.50 O ATOM 2222 CB SER B 139 18.493 10.831 2.218 1.00 1.92 C ATOM 2223 OG SER B 139 19.562 10.647 1.299 1.00 2.63 O ATOM 0 H SER B 139 17.570 10.845 -0.096 1.00 1.34 H new ATOM 0 HA SER B 139 17.437 8.955 2.068 1.00 1.58 H new ATOM 0 HB2 SER B 139 18.224 11.886 2.261 1.00 1.92 H new ATOM 0 HB3 SER B 139 18.816 10.543 3.218 1.00 1.92 H new ATOM 0 HG SER B 139 20.330 11.187 1.579 1.00 2.63 H new ATOM 2229 N SER B 140 15.341 11.493 2.050 1.00 1.40 N ATOM 2230 CA SER B 140 14.089 12.001 2.612 1.00 1.34 C ATOM 2231 C SER B 140 12.913 11.056 2.328 1.00 1.17 C ATOM 2232 O SER B 140 12.007 10.959 3.143 1.00 1.25 O ATOM 2233 CB SER B 140 13.865 13.420 2.089 1.00 1.47 C ATOM 2234 OG SER B 140 12.916 14.176 2.812 1.00 2.07 O ATOM 0 H SER B 140 15.642 11.987 1.210 1.00 1.40 H new ATOM 0 HA SER B 140 14.157 12.042 3.699 1.00 1.34 H new ATOM 0 HB2 SER B 140 14.817 13.951 2.101 1.00 1.47 H new ATOM 0 HB3 SER B 140 13.546 13.362 1.048 1.00 1.47 H new ATOM 0 HG SER B 140 13.110 14.114 3.771 1.00 2.07 H new ATOM 2240 N PHE B 141 12.986 10.235 1.269 1.00 1.06 N ATOM 2241 CA PHE B 141 12.080 9.100 1.059 1.00 1.05 C ATOM 2242 C PHE B 141 12.084 8.213 2.318 1.00 1.07 C ATOM 2243 O PHE B 141 11.025 7.876 2.842 1.00 1.09 O ATOM 2244 CB PHE B 141 12.548 8.338 -0.200 1.00 1.05 C ATOM 2245 CG PHE B 141 11.569 7.500 -0.999 1.00 1.07 C ATOM 2246 CD1 PHE B 141 10.350 7.035 -0.470 1.00 1.72 C ATOM 2247 CD2 PHE B 141 11.938 7.138 -2.310 1.00 2.29 C ATOM 2248 CE1 PHE B 141 9.522 6.209 -1.249 1.00 1.74 C ATOM 2249 CE2 PHE B 141 11.110 6.311 -3.087 1.00 2.51 C ATOM 2250 CZ PHE B 141 9.900 5.848 -2.555 1.00 1.51 C ATOM 0 H PHE B 141 13.681 10.343 0.530 1.00 1.06 H new ATOM 0 HA PHE B 141 11.053 9.429 0.897 1.00 1.05 H new ATOM 0 HB2 PHE B 141 12.974 9.074 -0.882 1.00 1.05 H new ATOM 0 HB3 PHE B 141 13.361 7.679 0.106 1.00 1.05 H new ATOM 0 HD1 PHE B 141 10.052 7.312 0.531 1.00 1.72 H new ATOM 0 HD2 PHE B 141 12.868 7.501 -2.722 1.00 2.29 H new ATOM 0 HE1 PHE B 141 8.589 5.849 -0.842 1.00 1.74 H new ATOM 0 HE2 PHE B 141 11.405 6.034 -4.088 1.00 2.51 H new ATOM 0 HZ PHE B 141 9.257 5.214 -3.147 1.00 1.51 H new ATOM 2260 N ARG B 142 13.277 7.926 2.866 1.00 1.13 N ATOM 2261 CA ARG B 142 13.430 7.214 4.137 1.00 1.21 C ATOM 2262 C ARG B 142 12.882 8.036 5.312 1.00 1.23 C ATOM 2263 O ARG B 142 12.049 7.514 6.046 1.00 1.56 O ATOM 2264 CB ARG B 142 14.904 6.810 4.354 1.00 1.34 C ATOM 2265 CG ARG B 142 15.088 5.451 5.056 1.00 1.90 C ATOM 2266 CD ARG B 142 14.674 5.430 6.531 1.00 2.61 C ATOM 2267 NE ARG B 142 13.246 5.100 6.729 1.00 4.94 N ATOM 2268 CZ ARG B 142 12.729 4.196 7.552 1.00 6.72 C ATOM 2269 NH1 ARG B 142 13.489 3.351 8.207 1.00 6.72 N ATOM 2270 NH2 ARG B 142 11.434 4.121 7.752 1.00 8.84 N ATOM 0 H ARG B 142 14.164 8.185 2.434 1.00 1.13 H new ATOM 0 HA ARG B 142 12.837 6.301 4.091 1.00 1.21 H new ATOM 0 HB2 ARG B 142 15.407 6.778 3.387 1.00 1.34 H new ATOM 0 HB3 ARG B 142 15.398 7.582 4.945 1.00 1.34 H new ATOM 0 HG2 ARG B 142 14.509 4.699 4.520 1.00 1.90 H new ATOM 0 HG3 ARG B 142 16.135 5.159 4.983 1.00 1.90 H new ATOM 0 HD2 ARG B 142 15.286 4.702 7.063 1.00 2.61 H new ATOM 0 HD3 ARG B 142 14.880 6.404 6.974 1.00 2.61 H new ATOM 0 HE ARG B 142 12.580 5.630 6.167 1.00 4.94 H new ATOM 0 HH11 ARG B 142 14.502 3.379 8.090 1.00 6.72 H new ATOM 0 HH12 ARG B 142 13.067 2.666 8.834 1.00 6.72 H new ATOM 0 HH21 ARG B 142 10.806 4.764 7.271 1.00 8.84 H new ATOM 0 HH22 ARG B 142 11.056 3.419 8.388 1.00 8.84 H new ATOM 2284 N GLU B 143 13.338 9.271 5.526 1.00 1.17 N ATOM 2285 CA GLU B 143 13.004 10.099 6.690 1.00 1.26 C ATOM 2286 C GLU B 143 11.514 10.495 6.751 1.00 1.00 C ATOM 2287 O GLU B 143 10.923 10.395 7.817 1.00 1.00 O ATOM 2288 CB GLU B 143 13.999 11.266 6.721 1.00 1.62 C ATOM 2289 CG GLU B 143 13.440 12.536 7.354 1.00 1.71 C ATOM 2290 CD GLU B 143 12.807 13.517 6.365 1.00 2.54 C ATOM 2291 OE1 GLU B 143 12.799 13.251 5.146 1.00 3.71 O ATOM 2292 OE2 GLU B 143 12.311 14.559 6.836 1.00 3.10 O ATOM 0 H GLU B 143 13.969 9.739 4.875 1.00 1.17 H new ATOM 0 HA GLU B 143 13.116 9.529 7.613 1.00 1.26 H new ATOM 0 HB2 GLU B 143 14.888 10.958 7.271 1.00 1.62 H new ATOM 0 HB3 GLU B 143 14.316 11.488 5.702 1.00 1.62 H new ATOM 0 HG2 GLU B 143 12.693 12.257 8.097 1.00 1.71 H new ATOM 0 HG3 GLU B 143 14.244 13.045 7.886 1.00 1.71 H new ATOM 2299 N MET B 144 10.855 10.837 5.649 1.00 0.89 N ATOM 2300 CA MET B 144 9.384 10.922 5.562 1.00 0.89 C ATOM 2301 C MET B 144 8.699 9.665 6.126 1.00 0.87 C ATOM 2302 O MET B 144 7.813 9.762 6.976 1.00 1.00 O ATOM 2303 CB MET B 144 8.997 11.193 4.097 1.00 0.94 C ATOM 2304 CG MET B 144 7.486 11.336 3.868 1.00 1.14 C ATOM 2305 SD MET B 144 6.584 9.781 3.657 1.00 1.85 S ATOM 2306 CE MET B 144 5.283 10.337 2.531 1.00 1.49 C ATOM 0 H MET B 144 11.325 11.068 4.774 1.00 0.89 H new ATOM 0 HA MET B 144 9.030 11.745 6.182 1.00 0.89 H new ATOM 0 HB2 MET B 144 9.493 12.105 3.763 1.00 0.94 H new ATOM 0 HB3 MET B 144 9.373 10.380 3.476 1.00 0.94 H new ATOM 0 HG2 MET B 144 7.057 11.874 4.713 1.00 1.14 H new ATOM 0 HG3 MET B 144 7.326 11.952 2.983 1.00 1.14 H new ATOM 0 HE1 MET B 144 4.691 9.481 2.207 1.00 1.49 H new ATOM 0 HE2 MET B 144 4.638 11.050 3.044 1.00 1.49 H new ATOM 0 HE3 MET B 144 5.734 10.816 1.662 1.00 1.49 H new ATOM 2316 N LEU B 145 9.181 8.477 5.746 1.00 0.81 N ATOM 2317 CA LEU B 145 8.722 7.174 6.248 1.00 0.88 C ATOM 2318 C LEU B 145 9.327 6.784 7.607 1.00 1.23 C ATOM 2319 O LEU B 145 9.134 5.659 8.060 1.00 1.95 O ATOM 2320 CB LEU B 145 9.015 6.103 5.184 1.00 0.84 C ATOM 2321 CG LEU B 145 8.380 6.363 3.805 1.00 0.71 C ATOM 2322 CD1 LEU B 145 8.933 5.303 2.851 1.00 1.02 C ATOM 2323 CD2 LEU B 145 6.849 6.324 3.836 1.00 0.80 C ATOM 0 H LEU B 145 9.928 8.391 5.056 1.00 0.81 H new ATOM 0 HA LEU B 145 7.650 7.250 6.427 1.00 0.88 H new ATOM 0 HB2 LEU B 145 10.095 6.022 5.060 1.00 0.84 H new ATOM 0 HB3 LEU B 145 8.663 5.140 5.553 1.00 0.84 H new ATOM 0 HG LEU B 145 8.636 7.369 3.474 1.00 0.71 H new ATOM 0 HD11 LEU B 145 8.508 5.450 1.858 1.00 1.02 H new ATOM 0 HD12 LEU B 145 10.018 5.392 2.798 1.00 1.02 H new ATOM 0 HD13 LEU B 145 8.668 4.311 3.216 1.00 1.02 H new ATOM 0 HD21 LEU B 145 6.460 6.514 2.836 1.00 0.80 H new ATOM 0 HD22 LEU B 145 6.517 5.342 4.174 1.00 0.80 H new ATOM 0 HD23 LEU B 145 6.479 7.088 4.520 1.00 0.80 H new ATOM 2335 N GLN B 146 10.135 7.643 8.220 1.00 0.96 N ATOM 2336 CA GLN B 146 10.442 7.676 9.655 1.00 1.05 C ATOM 2337 C GLN B 146 9.509 8.607 10.431 1.00 1.03 C ATOM 2338 O GLN B 146 9.201 8.310 11.571 1.00 1.11 O ATOM 2339 CB GLN B 146 11.894 8.136 9.894 1.00 1.03 C ATOM 2340 CG GLN B 146 12.914 7.131 9.363 1.00 1.13 C ATOM 2341 CD GLN B 146 14.334 7.287 9.915 1.00 1.56 C ATOM 2342 OE1 GLN B 146 15.314 7.019 9.238 1.00 2.73 O ATOM 2343 NE2 GLN B 146 14.528 7.666 11.158 1.00 2.01 N ATOM 0 H GLN B 146 10.622 8.377 7.705 1.00 0.96 H new ATOM 0 HA GLN B 146 10.301 6.658 10.018 1.00 1.05 H new ATOM 0 HB2 GLN B 146 12.052 9.100 9.411 1.00 1.03 H new ATOM 0 HB3 GLN B 146 12.055 8.284 10.962 1.00 1.03 H new ATOM 0 HG2 GLN B 146 12.561 6.125 9.591 1.00 1.13 H new ATOM 0 HG3 GLN B 146 12.952 7.216 8.277 1.00 1.13 H new ATOM 0 HE21 GLN B 146 13.731 7.897 11.751 1.00 2.01 H new ATOM 0 HE22 GLN B 146 15.476 7.729 11.530 1.00 2.01 H new ATOM 2352 N LYS B 147 9.067 9.725 9.856 1.00 1.00 N ATOM 2353 CA LYS B 147 8.165 10.674 10.514 1.00 1.02 C ATOM 2354 C LYS B 147 6.741 10.130 10.613 1.00 0.90 C ATOM 2355 O LYS B 147 6.172 10.000 11.693 1.00 1.06 O ATOM 2356 CB LYS B 147 8.181 11.969 9.713 1.00 1.19 C ATOM 2357 CG LYS B 147 9.381 12.814 10.142 1.00 1.41 C ATOM 2358 CD LYS B 147 9.906 13.615 8.958 1.00 1.47 C ATOM 2359 CE LYS B 147 10.125 15.086 9.314 1.00 2.03 C ATOM 2360 NZ LYS B 147 10.376 15.874 8.090 1.00 3.03 N ATOM 0 H LYS B 147 9.327 10.002 8.909 1.00 1.00 H new ATOM 0 HA LYS B 147 8.508 10.846 11.534 1.00 1.02 H new ATOM 0 HB2 LYS B 147 8.239 11.750 8.647 1.00 1.19 H new ATOM 0 HB3 LYS B 147 7.256 12.522 9.875 1.00 1.19 H new ATOM 0 HG2 LYS B 147 9.091 13.488 10.948 1.00 1.41 H new ATOM 0 HG3 LYS B 147 10.168 12.170 10.533 1.00 1.41 H new ATOM 0 HD2 LYS B 147 10.845 13.181 8.615 1.00 1.47 H new ATOM 0 HD3 LYS B 147 9.200 13.543 8.130 1.00 1.47 H new ATOM 0 HE2 LYS B 147 9.250 15.476 9.834 1.00 2.03 H new ATOM 0 HE3 LYS B 147 10.970 15.181 9.996 1.00 2.03 H new ATOM 0 HZ1 LYS B 147 10.288 16.888 8.306 1.00 3.03 H new ATOM 0 HZ2 LYS B 147 11.335 15.676 7.741 1.00 3.03 H new ATOM 0 HZ3 LYS B 147 9.682 15.614 7.361 1.00 3.03 H new ATOM 2374 N GLU B 148 6.182 9.817 9.448 1.00 0.76 N ATOM 2375 CA GLU B 148 4.790 9.402 9.259 1.00 0.81 C ATOM 2376 C GLU B 148 4.538 7.995 9.844 1.00 0.79 C ATOM 2377 O GLU B 148 3.393 7.646 10.146 1.00 1.04 O ATOM 2378 CB GLU B 148 4.481 9.454 7.752 1.00 0.98 C ATOM 2379 CG GLU B 148 4.736 10.824 7.085 1.00 1.53 C ATOM 2380 CD GLU B 148 3.617 11.834 7.324 1.00 1.65 C ATOM 2381 OE1 GLU B 148 3.631 12.451 8.409 1.00 2.65 O ATOM 2382 OE2 GLU B 148 2.776 12.015 6.407 1.00 2.59 O ATOM 0 H GLU B 148 6.705 9.846 8.573 1.00 0.76 H new ATOM 0 HA GLU B 148 4.123 10.077 9.795 1.00 0.81 H new ATOM 0 HB2 GLU B 148 5.085 8.701 7.245 1.00 0.98 H new ATOM 0 HB3 GLU B 148 3.437 9.180 7.600 1.00 0.98 H new ATOM 0 HG2 GLU B 148 5.672 11.235 7.463 1.00 1.53 H new ATOM 0 HG3 GLU B 148 4.861 10.679 6.012 1.00 1.53 H new ATOM 2389 N LEU B 149 5.624 7.220 10.029 1.00 0.73 N ATOM 2390 CA LEU B 149 5.667 5.885 10.635 1.00 0.78 C ATOM 2391 C LEU B 149 6.674 5.785 11.799 1.00 0.89 C ATOM 2392 O LEU B 149 7.465 4.842 11.887 1.00 1.51 O ATOM 2393 CB LEU B 149 5.933 4.814 9.565 1.00 0.93 C ATOM 2394 CG LEU B 149 4.833 4.699 8.495 1.00 1.13 C ATOM 2395 CD1 LEU B 149 5.342 5.234 7.149 1.00 1.84 C ATOM 2396 CD2 LEU B 149 4.391 3.239 8.377 1.00 1.12 C ATOM 0 H LEU B 149 6.550 7.534 9.739 1.00 0.73 H new ATOM 0 HA LEU B 149 4.685 5.702 11.072 1.00 0.78 H new ATOM 0 HB2 LEU B 149 6.880 5.036 9.073 1.00 0.93 H new ATOM 0 HB3 LEU B 149 6.048 3.848 10.056 1.00 0.93 H new ATOM 0 HG LEU B 149 3.973 5.302 8.788 1.00 1.13 H new ATOM 0 HD11 LEU B 149 4.554 5.147 6.401 1.00 1.84 H new ATOM 0 HD12 LEU B 149 5.625 6.281 7.257 1.00 1.84 H new ATOM 0 HD13 LEU B 149 6.209 4.655 6.832 1.00 1.84 H new ATOM 0 HD21 LEU B 149 3.612 3.155 7.620 1.00 1.12 H new ATOM 0 HD22 LEU B 149 5.243 2.623 8.091 1.00 1.12 H new ATOM 0 HD23 LEU B 149 4.003 2.898 9.337 1.00 1.12 H new ATOM 2408 N ASN B 150 6.683 6.782 12.679 1.00 0.74 N ATOM 2409 CA ASN B 150 7.621 6.879 13.809 1.00 0.80 C ATOM 2410 C ASN B 150 7.516 5.724 14.828 1.00 0.83 C ATOM 2411 O ASN B 150 8.478 5.409 15.523 1.00 0.99 O ATOM 2412 CB ASN B 150 7.399 8.249 14.470 1.00 0.98 C ATOM 2413 CG ASN B 150 8.284 8.473 15.688 1.00 1.52 C ATOM 2414 OD1 ASN B 150 9.494 8.624 15.588 1.00 2.18 O ATOM 2415 ND2 ASN B 150 7.707 8.505 16.874 1.00 1.66 N ATOM 0 H ASN B 150 6.029 7.563 12.632 1.00 0.74 H new ATOM 0 HA ASN B 150 8.637 6.787 13.424 1.00 0.80 H new ATOM 0 HB2 ASN B 150 7.591 9.034 13.739 1.00 0.98 H new ATOM 0 HB3 ASN B 150 6.354 8.338 14.766 1.00 0.98 H new ATOM 0 HD21 ASN B 150 8.270 8.656 17.711 1.00 1.66 H new ATOM 0 HD22 ASN B 150 6.698 8.379 16.954 1.00 1.66 H new ATOM 2422 N HIS B 151 6.372 5.050 14.914 1.00 0.86 N ATOM 2423 CA HIS B 151 6.068 4.038 15.932 1.00 1.07 C ATOM 2424 C HIS B 151 6.163 2.603 15.365 1.00 1.23 C ATOM 2425 O HIS B 151 6.279 1.639 16.125 1.00 2.07 O ATOM 2426 CB HIS B 151 4.674 4.357 16.497 1.00 1.22 C ATOM 2427 CG HIS B 151 4.425 5.833 16.682 1.00 1.25 C ATOM 2428 ND1 HIS B 151 3.702 6.612 15.815 1.00 1.19 N ATOM 2429 CD2 HIS B 151 5.060 6.676 17.554 1.00 1.66 C ATOM 2430 CE1 HIS B 151 3.903 7.898 16.147 1.00 1.54 C ATOM 2431 NE2 HIS B 151 4.734 7.992 17.201 1.00 1.84 N ATOM 0 H HIS B 151 5.604 5.195 14.258 1.00 0.86 H new ATOM 0 HA HIS B 151 6.806 4.074 16.734 1.00 1.07 H new ATOM 0 HB2 HIS B 151 3.917 3.950 15.827 1.00 1.22 H new ATOM 0 HB3 HIS B 151 4.555 3.853 17.456 1.00 1.22 H new ATOM 0 HD1 HIS B 151 3.115 6.274 15.052 1.00 1.19 H new ATOM 0 HD2 HIS B 151 5.700 6.379 18.371 1.00 1.66 H new ATOM 0 HE1 HIS B 151 3.459 8.741 15.638 1.00 1.54 H new ATOM 2439 N MET B 152 6.195 2.478 14.029 1.00 1.03 N ATOM 2440 CA MET B 152 6.698 1.311 13.278 1.00 1.06 C ATOM 2441 C MET B 152 8.215 1.104 13.477 1.00 1.30 C ATOM 2442 O MET B 152 8.780 0.048 13.171 1.00 1.50 O ATOM 2443 CB MET B 152 6.422 1.577 11.790 1.00 1.04 C ATOM 2444 CG MET B 152 6.494 0.306 10.938 1.00 1.04 C ATOM 2445 SD MET B 152 5.064 -0.775 11.156 1.00 1.44 S ATOM 2446 CE MET B 152 4.077 -0.224 9.749 1.00 0.67 C ATOM 0 H MET B 152 5.857 3.218 13.414 1.00 1.03 H new ATOM 0 HA MET B 152 6.197 0.412 13.636 1.00 1.06 H new ATOM 0 HB2 MET B 152 5.434 2.026 11.683 1.00 1.04 H new ATOM 0 HB3 MET B 152 7.144 2.302 11.415 1.00 1.04 H new ATOM 0 HG2 MET B 152 6.575 0.584 9.887 1.00 1.04 H new ATOM 0 HG3 MET B 152 7.400 -0.244 11.193 1.00 1.04 H new ATOM 0 HE1 MET B 152 3.273 -0.937 9.567 1.00 0.67 H new ATOM 0 HE2 MET B 152 3.651 0.756 9.965 1.00 0.67 H new ATOM 0 HE3 MET B 152 4.710 -0.157 8.864 1.00 0.67 H new ATOM 2456 N LEU B 153 8.918 2.154 13.911 1.00 1.57 N ATOM 2457 CA LEU B 153 10.362 2.276 13.842 1.00 1.95 C ATOM 2458 C LEU B 153 11.092 1.752 15.093 1.00 1.59 C ATOM 2459 O LEU B 153 11.778 2.498 15.779 1.00 2.36 O ATOM 2460 CB LEU B 153 10.645 3.752 13.515 1.00 2.58 C ATOM 2461 CG LEU B 153 11.991 3.949 12.817 1.00 2.13 C ATOM 2462 CD1 LEU B 153 11.954 3.396 11.383 1.00 2.80 C ATOM 2463 CD2 LEU B 153 12.299 5.446 12.783 1.00 2.97 C ATOM 0 H LEU B 153 8.473 2.968 14.334 1.00 1.57 H new ATOM 0 HA LEU B 153 10.768 1.631 13.063 1.00 1.95 H new ATOM 0 HB2 LEU B 153 9.849 4.139 12.879 1.00 2.58 H new ATOM 0 HB3 LEU B 153 10.628 4.335 14.436 1.00 2.58 H new ATOM 0 HG LEU B 153 12.764 3.410 13.365 1.00 2.13 H new ATOM 0 HD11 LEU B 153 12.924 3.549 10.909 1.00 2.80 H new ATOM 0 HD12 LEU B 153 11.727 2.330 11.410 1.00 2.80 H new ATOM 0 HD13 LEU B 153 11.185 3.916 10.812 1.00 2.80 H new ATOM 0 HD21 LEU B 153 13.257 5.609 12.288 1.00 2.97 H new ATOM 0 HD22 LEU B 153 11.514 5.967 12.235 1.00 2.97 H new ATOM 0 HD23 LEU B 153 12.346 5.831 13.802 1.00 2.97 H new ATOM 2475 N SER B 154 11.016 0.441 15.334 1.00 1.44 N ATOM 2476 CA SER B 154 11.650 -0.276 16.471 1.00 1.69 C ATOM 2477 C SER B 154 13.181 -0.105 16.616 1.00 1.71 C ATOM 2478 O SER B 154 13.748 -0.444 17.650 1.00 2.52 O ATOM 2479 CB SER B 154 11.368 -1.779 16.333 1.00 2.43 C ATOM 2480 OG SER B 154 10.017 -2.046 15.989 1.00 3.20 O ATOM 0 H SER B 154 10.492 -0.186 14.724 1.00 1.44 H new ATOM 0 HA SER B 154 11.207 0.174 17.359 1.00 1.69 H new ATOM 0 HB2 SER B 154 12.024 -2.201 15.572 1.00 2.43 H new ATOM 0 HB3 SER B 154 11.607 -2.279 17.272 1.00 2.43 H new ATOM 0 HG SER B 154 9.885 -3.014 15.910 1.00 3.20 H new ATOM 2486 N ASP B 155 13.818 0.391 15.550 1.00 1.53 N ATOM 2487 CA ASP B 155 15.065 1.162 15.438 1.00 1.70 C ATOM 2488 C ASP B 155 15.909 0.690 14.235 1.00 1.43 C ATOM 2489 O ASP B 155 15.385 0.643 13.119 1.00 1.51 O ATOM 2490 CB ASP B 155 15.836 1.447 16.749 1.00 2.56 C ATOM 2491 CG ASP B 155 16.883 2.558 16.544 1.00 3.48 C ATOM 2492 OD1 ASP B 155 16.485 3.734 16.366 1.00 4.48 O ATOM 2493 OD2 ASP B 155 18.071 2.201 16.373 1.00 3.78 O ATOM 0 H ASP B 155 13.419 0.242 14.623 1.00 1.53 H new ATOM 0 HA ASP B 155 14.754 2.182 15.211 1.00 1.70 H new ATOM 0 HB2 ASP B 155 15.135 1.742 17.530 1.00 2.56 H new ATOM 0 HB3 ASP B 155 16.329 0.537 17.090 1.00 2.56 H new ATOM 2498 N THR B 156 17.206 0.406 14.419 1.00 1.64 N ATOM 2499 CA THR B 156 18.227 0.315 13.358 1.00 1.73 C ATOM 2500 C THR B 156 18.003 -0.818 12.362 1.00 1.64 C ATOM 2501 O THR B 156 18.199 -0.597 11.166 1.00 1.49 O ATOM 2502 CB THR B 156 19.608 0.296 14.019 1.00 2.24 C ATOM 2503 OG1 THR B 156 19.853 1.620 14.431 1.00 2.39 O ATOM 2504 CG2 THR B 156 20.741 -0.096 13.069 1.00 2.47 C ATOM 0 H THR B 156 17.591 0.226 15.346 1.00 1.64 H new ATOM 0 HA THR B 156 18.147 1.198 12.724 1.00 1.73 H new ATOM 0 HB THR B 156 19.595 -0.440 14.823 1.00 2.24 H new ATOM 0 HG1 THR B 156 19.230 1.860 15.149 1.00 2.39 H new ATOM 0 HG21 THR B 156 21.688 -0.087 13.609 1.00 2.47 H new ATOM 0 HG22 THR B 156 20.557 -1.096 12.676 1.00 2.47 H new ATOM 0 HG23 THR B 156 20.787 0.615 12.244 1.00 2.47 H new ATOM 2512 N GLY B 157 17.516 -1.990 12.779 1.00 1.87 N ATOM 2513 CA GLY B 157 17.123 -3.043 11.823 1.00 2.05 C ATOM 2514 C GLY B 157 15.992 -2.571 10.901 1.00 1.71 C ATOM 2515 O GLY B 157 16.081 -2.680 9.675 1.00 1.85 O ATOM 0 H GLY B 157 17.383 -2.237 13.760 1.00 1.87 H new ATOM 0 HA2 GLY B 157 17.986 -3.332 11.223 1.00 2.05 H new ATOM 0 HA3 GLY B 157 16.803 -3.930 12.369 1.00 2.05 H new ATOM 2519 N ASN B 158 14.986 -1.911 11.480 1.00 1.34 N ATOM 2520 CA ASN B 158 13.899 -1.246 10.757 1.00 1.28 C ATOM 2521 C ASN B 158 14.321 0.094 10.099 1.00 1.12 C ATOM 2522 O ASN B 158 13.511 0.721 9.409 1.00 1.90 O ATOM 2523 CB ASN B 158 12.680 -1.130 11.691 1.00 1.18 C ATOM 2524 CG ASN B 158 12.246 -2.513 12.181 1.00 1.17 C ATOM 2525 OD1 ASN B 158 12.702 -2.989 13.208 1.00 2.33 O ATOM 2526 ND2 ASN B 158 11.421 -3.229 11.434 1.00 1.40 N ATOM 0 H ASN B 158 14.903 -1.822 12.493 1.00 1.34 H new ATOM 0 HA ASN B 158 13.617 -1.860 9.902 1.00 1.28 H new ATOM 0 HB2 ASN B 158 12.927 -0.497 12.543 1.00 1.18 H new ATOM 0 HB3 ASN B 158 11.856 -0.649 11.164 1.00 1.18 H new ATOM 0 HD21 ASN B 158 11.168 -4.176 11.717 1.00 1.40 H new ATOM 0 HD22 ASN B 158 11.038 -2.834 10.575 1.00 1.40 H new ATOM 2533 N ARG B 159 15.592 0.520 10.223 1.00 0.67 N ATOM 2534 CA ARG B 159 16.232 1.469 9.297 1.00 0.71 C ATOM 2535 C ARG B 159 16.751 0.741 8.052 1.00 0.73 C ATOM 2536 O ARG B 159 16.327 1.074 6.951 1.00 0.80 O ATOM 2537 CB ARG B 159 17.371 2.276 9.947 1.00 1.06 C ATOM 2538 CG ARG B 159 17.015 3.091 11.191 1.00 1.75 C ATOM 2539 CD ARG B 159 15.976 4.218 11.057 1.00 1.74 C ATOM 2540 NE ARG B 159 16.283 5.239 12.084 1.00 3.26 N ATOM 2541 CZ ARG B 159 16.182 5.025 13.397 1.00 4.83 C ATOM 2542 NH1 ARG B 159 15.377 4.125 13.895 1.00 5.29 N ATOM 2543 NH2 ARG B 159 16.924 5.666 14.274 1.00 6.45 N ATOM 0 H ARG B 159 16.207 0.212 10.976 1.00 0.67 H new ATOM 0 HA ARG B 159 15.460 2.183 9.011 1.00 0.71 H new ATOM 0 HB2 ARG B 159 18.170 1.583 10.212 1.00 1.06 H new ATOM 0 HB3 ARG B 159 17.775 2.958 9.198 1.00 1.06 H new ATOM 0 HG2 ARG B 159 16.655 2.397 11.950 1.00 1.75 H new ATOM 0 HG3 ARG B 159 17.936 3.532 11.573 1.00 1.75 H new ATOM 0 HD2 ARG B 159 16.013 4.656 10.060 1.00 1.74 H new ATOM 0 HD3 ARG B 159 14.968 3.827 11.196 1.00 1.74 H new ATOM 0 HE ARG B 159 16.590 6.160 11.770 1.00 3.26 H new ATOM 0 HH11 ARG B 159 14.799 3.558 13.274 1.00 5.29 H new ATOM 0 HH12 ARG B 159 15.326 3.989 14.905 1.00 5.29 H new ATOM 0 HH21 ARG B 159 17.607 6.355 13.958 1.00 6.45 H new ATOM 0 HH22 ARG B 159 16.817 5.474 15.270 1.00 6.45 H new ATOM 2557 N LYS B 160 17.637 -0.254 8.202 1.00 0.81 N ATOM 2558 CA LYS B 160 18.279 -0.983 7.078 1.00 0.92 C ATOM 2559 C LYS B 160 17.287 -1.683 6.155 1.00 0.91 C ATOM 2560 O LYS B 160 17.520 -1.784 4.956 1.00 0.99 O ATOM 2561 CB LYS B 160 19.289 -2.013 7.610 1.00 1.10 C ATOM 2562 CG LYS B 160 20.735 -1.519 7.691 1.00 1.32 C ATOM 2563 CD LYS B 160 20.852 -0.326 8.637 1.00 1.42 C ATOM 2564 CE LYS B 160 20.771 1.008 7.882 1.00 3.12 C ATOM 2565 NZ LYS B 160 21.896 1.251 6.938 1.00 3.95 N ATOM 0 H LYS B 160 17.938 -0.586 9.118 1.00 0.81 H new ATOM 0 HA LYS B 160 18.787 -0.222 6.485 1.00 0.92 H new ATOM 0 HB2 LYS B 160 18.973 -2.329 8.604 1.00 1.10 H new ATOM 0 HB3 LYS B 160 19.257 -2.895 6.970 1.00 1.10 H new ATOM 0 HG2 LYS B 160 21.380 -2.327 8.036 1.00 1.32 H new ATOM 0 HG3 LYS B 160 21.083 -1.236 6.698 1.00 1.32 H new ATOM 0 HD2 LYS B 160 20.056 -0.372 9.381 1.00 1.42 H new ATOM 0 HD3 LYS B 160 21.797 -0.381 9.177 1.00 1.42 H new ATOM 0 HE2 LYS B 160 19.834 1.041 7.327 1.00 3.12 H new ATOM 0 HE3 LYS B 160 20.740 1.821 8.608 1.00 3.12 H new ATOM 0 HZ1 LYS B 160 22.250 2.221 7.062 1.00 3.95 H new ATOM 0 HZ2 LYS B 160 22.663 0.576 7.131 1.00 3.95 H new ATOM 0 HZ3 LYS B 160 21.562 1.126 5.961 1.00 3.95 H new ATOM 2579 N ALA B 161 16.157 -2.103 6.708 1.00 0.84 N ATOM 2580 CA ALA B 161 15.044 -2.613 5.900 1.00 0.91 C ATOM 2581 C ALA B 161 14.562 -1.619 4.821 1.00 0.85 C ATOM 2582 O ALA B 161 14.434 -1.980 3.655 1.00 0.90 O ATOM 2583 CB ALA B 161 13.908 -3.036 6.841 1.00 1.00 C ATOM 0 H ALA B 161 15.981 -2.103 7.713 1.00 0.84 H new ATOM 0 HA ALA B 161 15.399 -3.477 5.338 1.00 0.91 H new ATOM 0 HB1 ALA B 161 13.073 -3.418 6.254 1.00 1.00 H new ATOM 0 HB2 ALA B 161 14.265 -3.815 7.514 1.00 1.00 H new ATOM 0 HB3 ALA B 161 13.579 -2.176 7.424 1.00 1.00 H new ATOM 2589 N ALA B 162 14.359 -0.359 5.203 1.00 0.80 N ATOM 2590 CA ALA B 162 13.978 0.733 4.304 1.00 0.81 C ATOM 2591 C ALA B 162 15.117 1.159 3.369 1.00 0.85 C ATOM 2592 O ALA B 162 14.885 1.459 2.199 1.00 0.87 O ATOM 2593 CB ALA B 162 13.448 1.859 5.210 1.00 0.84 C ATOM 0 H ALA B 162 14.457 -0.060 6.173 1.00 0.80 H new ATOM 0 HA ALA B 162 13.202 0.422 3.605 1.00 0.81 H new ATOM 0 HB1 ALA B 162 13.146 2.708 4.597 1.00 0.84 H new ATOM 0 HB2 ALA B 162 12.590 1.497 5.777 1.00 0.84 H new ATOM 0 HB3 ALA B 162 14.233 2.171 5.899 1.00 0.84 H new ATOM 2599 N ASP B 163 16.349 1.084 3.857 1.00 0.90 N ATOM 2600 CA ASP B 163 17.579 1.429 3.124 1.00 1.00 C ATOM 2601 C ASP B 163 17.773 0.493 1.915 1.00 1.03 C ATOM 2602 O ASP B 163 17.962 0.924 0.776 1.00 1.13 O ATOM 2603 CB ASP B 163 18.724 1.311 4.143 1.00 1.12 C ATOM 2604 CG ASP B 163 20.080 1.885 3.737 1.00 2.29 C ATOM 2605 OD1 ASP B 163 20.138 2.744 2.835 1.00 3.34 O ATOM 2606 OD2 ASP B 163 21.040 1.496 4.449 1.00 3.14 O ATOM 0 H ASP B 163 16.535 0.770 4.810 1.00 0.90 H new ATOM 0 HA ASP B 163 17.540 2.437 2.711 1.00 1.00 H new ATOM 0 HB2 ASP B 163 18.410 1.804 5.063 1.00 1.12 H new ATOM 0 HB3 ASP B 163 18.860 0.255 4.378 1.00 1.12 H new ATOM 2611 N LYS B 164 17.572 -0.809 2.147 1.00 0.98 N ATOM 2612 CA LYS B 164 17.649 -1.856 1.129 1.00 1.02 C ATOM 2613 C LYS B 164 16.639 -1.620 0.003 1.00 1.03 C ATOM 2614 O LYS B 164 16.902 -1.910 -1.159 1.00 1.22 O ATOM 2615 CB LYS B 164 17.426 -3.219 1.814 1.00 0.99 C ATOM 2616 CG LYS B 164 17.395 -4.362 0.787 1.00 1.11 C ATOM 2617 CD LYS B 164 15.972 -4.816 0.401 1.00 1.16 C ATOM 2618 CE LYS B 164 15.971 -5.310 -1.051 1.00 2.54 C ATOM 2619 NZ LYS B 164 14.625 -5.707 -1.539 1.00 2.65 N ATOM 0 H LYS B 164 17.345 -1.170 3.074 1.00 0.98 H new ATOM 0 HA LYS B 164 18.634 -1.840 0.663 1.00 1.02 H new ATOM 0 HB2 LYS B 164 18.221 -3.399 2.538 1.00 0.99 H new ATOM 0 HB3 LYS B 164 16.488 -3.200 2.369 1.00 0.99 H new ATOM 0 HG2 LYS B 164 17.921 -4.043 -0.113 1.00 1.11 H new ATOM 0 HG3 LYS B 164 17.941 -5.215 1.190 1.00 1.11 H new ATOM 0 HD2 LYS B 164 15.639 -5.612 1.068 1.00 1.16 H new ATOM 0 HD3 LYS B 164 15.271 -3.989 0.516 1.00 1.16 H new ATOM 0 HE2 LYS B 164 16.365 -4.524 -1.695 1.00 2.54 H new ATOM 0 HE3 LYS B 164 16.646 -6.161 -1.138 1.00 2.54 H new ATOM 0 HZ1 LYS B 164 14.570 -5.557 -2.567 1.00 2.65 H new ATOM 0 HZ2 LYS B 164 14.461 -6.712 -1.326 1.00 2.65 H new ATOM 0 HZ3 LYS B 164 13.900 -5.130 -1.066 1.00 2.65 H new ATOM 2633 N LEU B 165 15.452 -1.146 0.351 1.00 0.88 N ATOM 2634 CA LEU B 165 14.339 -0.920 -0.570 1.00 0.86 C ATOM 2635 C LEU B 165 14.568 0.313 -1.428 1.00 0.96 C ATOM 2636 O LEU B 165 14.423 0.265 -2.644 1.00 1.06 O ATOM 2637 CB LEU B 165 13.066 -0.830 0.288 1.00 0.74 C ATOM 2638 CG LEU B 165 12.724 -2.200 0.892 1.00 0.72 C ATOM 2639 CD1 LEU B 165 11.739 -2.057 2.042 1.00 0.65 C ATOM 2640 CD2 LEU B 165 12.176 -3.110 -0.207 1.00 0.89 C ATOM 0 H LEU B 165 15.226 -0.899 1.314 1.00 0.88 H new ATOM 0 HA LEU B 165 14.243 -1.739 -1.283 1.00 0.86 H new ATOM 0 HB2 LEU B 165 13.209 -0.100 1.085 1.00 0.74 H new ATOM 0 HB3 LEU B 165 12.234 -0.477 -0.322 1.00 0.74 H new ATOM 0 HG LEU B 165 13.628 -2.651 1.303 1.00 0.72 H new ATOM 0 HD11 LEU B 165 11.513 -3.041 2.452 1.00 0.65 H new ATOM 0 HD12 LEU B 165 12.176 -1.431 2.820 1.00 0.65 H new ATOM 0 HD13 LEU B 165 10.820 -1.596 1.679 1.00 0.65 H new ATOM 0 HD21 LEU B 165 11.931 -4.084 0.216 1.00 0.89 H new ATOM 0 HD22 LEU B 165 11.278 -2.664 -0.634 1.00 0.89 H new ATOM 0 HD23 LEU B 165 12.927 -3.231 -0.987 1.00 0.89 H new ATOM 2652 N ILE B 166 15.013 1.377 -0.779 1.00 1.00 N ATOM 2653 CA ILE B 166 15.395 2.664 -1.398 1.00 1.16 C ATOM 2654 C ILE B 166 16.566 2.523 -2.379 1.00 1.32 C ATOM 2655 O ILE B 166 16.571 3.196 -3.415 1.00 1.48 O ATOM 2656 CB ILE B 166 15.623 3.698 -0.278 1.00 1.23 C ATOM 2657 CG1 ILE B 166 14.215 4.052 0.251 1.00 1.25 C ATOM 2658 CG2 ILE B 166 16.368 4.964 -0.740 1.00 1.43 C ATOM 2659 CD1 ILE B 166 14.223 4.690 1.621 1.00 1.28 C ATOM 0 H ILE B 166 15.127 1.382 0.235 1.00 1.00 H new ATOM 0 HA ILE B 166 14.583 3.027 -2.028 1.00 1.16 H new ATOM 0 HB ILE B 166 16.268 3.271 0.490 1.00 1.23 H new ATOM 0 HG12 ILE B 166 13.732 4.730 -0.453 1.00 1.25 H new ATOM 0 HG13 ILE B 166 13.611 3.145 0.286 1.00 1.25 H new ATOM 0 HG21 ILE B 166 16.490 5.643 0.104 1.00 1.43 H new ATOM 0 HG22 ILE B 166 17.348 4.688 -1.128 1.00 1.43 H new ATOM 0 HG23 ILE B 166 15.794 5.459 -1.523 1.00 1.43 H new ATOM 0 HD11 ILE B 166 13.200 4.910 1.926 1.00 1.28 H new ATOM 0 HD12 ILE B 166 14.676 4.006 2.338 1.00 1.28 H new ATOM 0 HD13 ILE B 166 14.799 5.615 1.588 1.00 1.28 H new ATOM 2671 N GLN B 167 17.511 1.614 -2.120 1.00 1.35 N ATOM 2672 CA GLN B 167 18.560 1.271 -3.086 1.00 1.52 C ATOM 2673 C GLN B 167 18.230 0.129 -4.059 1.00 1.64 C ATOM 2674 O GLN B 167 18.932 -0.017 -5.052 1.00 2.12 O ATOM 2675 CB GLN B 167 19.899 1.074 -2.376 1.00 1.42 C ATOM 2676 CG GLN B 167 20.683 2.391 -2.346 1.00 1.51 C ATOM 2677 CD GLN B 167 21.095 2.803 -3.755 1.00 2.57 C ATOM 2678 OE1 GLN B 167 20.620 3.782 -4.317 1.00 3.62 O ATOM 2679 NE2 GLN B 167 21.917 2.012 -4.405 1.00 3.12 N ATOM 0 H GLN B 167 17.571 1.099 -1.242 1.00 1.35 H new ATOM 0 HA GLN B 167 18.633 2.134 -3.748 1.00 1.52 H new ATOM 0 HB2 GLN B 167 19.731 0.720 -1.359 1.00 1.42 H new ATOM 0 HB3 GLN B 167 20.481 0.308 -2.888 1.00 1.42 H new ATOM 0 HG2 GLN B 167 20.072 3.174 -1.896 1.00 1.51 H new ATOM 0 HG3 GLN B 167 21.569 2.279 -1.721 1.00 1.51 H new ATOM 0 HE21 GLN B 167 22.314 1.196 -3.940 1.00 3.12 H new ATOM 0 HE22 GLN B 167 22.158 2.214 -5.375 1.00 3.12 H new ATOM 2688 N ASN B 168 17.190 -0.677 -3.821 1.00 1.46 N ATOM 2689 CA ASN B 168 16.697 -1.659 -4.800 1.00 1.59 C ATOM 2690 C ASN B 168 15.778 -0.997 -5.843 1.00 1.49 C ATOM 2691 O ASN B 168 15.766 -1.421 -6.998 1.00 1.74 O ATOM 2692 CB ASN B 168 15.988 -2.792 -4.032 1.00 1.63 C ATOM 2693 CG ASN B 168 15.636 -4.067 -4.799 1.00 1.86 C ATOM 2694 OD1 ASN B 168 15.286 -5.062 -4.170 1.00 2.26 O ATOM 2695 ND2 ASN B 168 15.716 -4.115 -6.115 1.00 2.03 N ATOM 0 H ASN B 168 16.665 -0.669 -2.946 1.00 1.46 H new ATOM 0 HA ASN B 168 17.532 -2.078 -5.362 1.00 1.59 H new ATOM 0 HB2 ASN B 168 16.621 -3.072 -3.190 1.00 1.63 H new ATOM 0 HB3 ASN B 168 15.066 -2.387 -3.616 1.00 1.63 H new ATOM 0 HD21 ASN B 168 15.487 -4.978 -6.609 1.00 2.03 H new ATOM 0 HD22 ASN B 168 16.007 -3.289 -6.639 1.00 2.03 H new ATOM 2702 N LEU B 169 14.995 0.013 -5.439 1.00 1.20 N ATOM 2703 CA LEU B 169 14.086 0.764 -6.310 1.00 1.18 C ATOM 2704 C LEU B 169 14.806 1.922 -7.009 1.00 1.15 C ATOM 2705 O LEU B 169 15.390 1.718 -8.070 1.00 1.68 O ATOM 2706 CB LEU B 169 12.815 1.183 -5.525 1.00 1.34 C ATOM 2707 CG LEU B 169 11.634 0.191 -5.604 1.00 1.20 C ATOM 2708 CD1 LEU B 169 11.153 0.002 -7.053 1.00 1.65 C ATOM 2709 CD2 LEU B 169 11.962 -1.167 -4.965 1.00 1.39 C ATOM 0 H LEU B 169 14.977 0.337 -4.472 1.00 1.20 H new ATOM 0 HA LEU B 169 13.746 0.118 -7.120 1.00 1.18 H new ATOM 0 HB2 LEU B 169 13.084 1.320 -4.478 1.00 1.34 H new ATOM 0 HB3 LEU B 169 12.480 2.151 -5.898 1.00 1.34 H new ATOM 0 HG LEU B 169 10.824 0.635 -5.026 1.00 1.20 H new ATOM 0 HD11 LEU B 169 10.321 -0.702 -7.071 1.00 1.65 H new ATOM 0 HD12 LEU B 169 10.826 0.961 -7.456 1.00 1.65 H new ATOM 0 HD13 LEU B 169 11.971 -0.386 -7.660 1.00 1.65 H new ATOM 0 HD21 LEU B 169 11.098 -1.826 -5.048 1.00 1.39 H new ATOM 0 HD22 LEU B 169 12.812 -1.616 -5.480 1.00 1.39 H new ATOM 0 HD23 LEU B 169 12.210 -1.024 -3.913 1.00 1.39 H new ATOM 2721 N ASP B 170 14.761 3.138 -6.456 1.00 0.97 N ATOM 2722 CA ASP B 170 15.115 4.400 -7.135 1.00 1.03 C ATOM 2723 C ASP B 170 16.637 4.597 -7.330 1.00 1.16 C ATOM 2724 O ASP B 170 17.133 5.690 -7.584 1.00 1.47 O ATOM 2725 CB ASP B 170 14.379 5.567 -6.452 1.00 1.13 C ATOM 2726 CG ASP B 170 14.160 6.781 -7.371 1.00 1.13 C ATOM 2727 OD1 ASP B 170 13.362 6.661 -8.353 1.00 0.96 O ATOM 2728 OD2 ASP B 170 14.722 7.842 -7.031 1.00 2.01 O ATOM 0 H ASP B 170 14.468 3.282 -5.490 1.00 0.97 H new ATOM 0 HA ASP B 170 14.763 4.360 -8.166 1.00 1.03 H new ATOM 0 HB2 ASP B 170 13.412 5.215 -6.093 1.00 1.13 H new ATOM 0 HB3 ASP B 170 14.948 5.882 -5.578 1.00 1.13 H new ATOM 2733 N ALA B 171 17.412 3.509 -7.259 1.00 1.15 N ATOM 2734 CA ALA B 171 18.625 3.351 -8.067 1.00 1.32 C ATOM 2735 C ALA B 171 18.339 3.498 -9.581 1.00 1.33 C ATOM 2736 O ALA B 171 19.234 3.888 -10.331 1.00 1.54 O ATOM 2737 CB ALA B 171 19.239 1.989 -7.730 1.00 1.46 C ATOM 0 H ALA B 171 17.218 2.719 -6.644 1.00 1.15 H new ATOM 0 HA ALA B 171 19.332 4.145 -7.828 1.00 1.32 H new ATOM 0 HB1 ALA B 171 20.145 1.843 -8.318 1.00 1.46 H new ATOM 0 HB2 ALA B 171 19.485 1.953 -6.669 1.00 1.46 H new ATOM 0 HB3 ALA B 171 18.524 1.200 -7.964 1.00 1.46 H new ATOM 2743 N ASN B 172 17.084 3.293 -10.014 1.00 1.23 N ATOM 2744 CA ASN B 172 16.585 3.890 -11.255 1.00 1.33 C ATOM 2745 C ASN B 172 16.683 5.428 -11.187 1.00 1.46 C ATOM 2746 O ASN B 172 15.845 6.091 -10.585 1.00 2.09 O ATOM 2747 CB ASN B 172 15.169 3.376 -11.620 1.00 1.33 C ATOM 2748 CG ASN B 172 14.000 3.784 -10.709 1.00 1.21 C ATOM 2749 OD1 ASN B 172 13.431 4.868 -10.796 1.00 1.38 O ATOM 2750 ND2 ASN B 172 13.536 2.921 -9.832 1.00 1.64 N ATOM 0 H ASN B 172 16.400 2.719 -9.521 1.00 1.23 H new ATOM 0 HA ASN B 172 17.224 3.567 -12.077 1.00 1.33 H new ATOM 0 HB2 ASN B 172 14.940 3.715 -12.630 1.00 1.33 H new ATOM 0 HB3 ASN B 172 15.206 2.287 -11.650 1.00 1.33 H new ATOM 0 HD21 ASN B 172 12.731 3.164 -9.255 1.00 1.64 H new ATOM 0 HD22 ASN B 172 13.981 2.009 -9.729 1.00 1.64 H new ATOM 2757 N HIS B 173 17.708 6.023 -11.802 1.00 1.68 N ATOM 2758 CA HIS B 173 17.855 7.482 -11.837 1.00 1.93 C ATOM 2759 C HIS B 173 16.922 8.124 -12.893 1.00 1.97 C ATOM 2760 O HIS B 173 17.357 8.742 -13.867 1.00 2.37 O ATOM 2761 CB HIS B 173 19.333 7.873 -11.967 1.00 2.32 C ATOM 2762 CG HIS B 173 19.529 9.337 -11.663 1.00 3.76 C ATOM 2763 ND1 HIS B 173 19.182 10.377 -12.493 1.00 5.50 N ATOM 2764 CD2 HIS B 173 19.912 9.888 -10.471 1.00 4.42 C ATOM 2765 CE1 HIS B 173 19.355 11.525 -11.821 1.00 6.82 C ATOM 2766 NE2 HIS B 173 19.792 11.278 -10.576 1.00 6.12 N ATOM 0 H HIS B 173 18.451 5.516 -12.284 1.00 1.68 H new ATOM 0 HA HIS B 173 17.522 7.898 -10.886 1.00 1.93 H new ATOM 0 HB2 HIS B 173 19.934 7.272 -11.285 1.00 2.32 H new ATOM 0 HB3 HIS B 173 19.684 7.656 -12.976 1.00 2.32 H new ATOM 0 HD1 HIS B 173 18.850 10.290 -13.454 1.00 5.50 H new ATOM 0 HD2 HIS B 173 20.248 9.345 -9.600 1.00 4.42 H new ATOM 0 HE1 HIS B 173 19.169 12.509 -12.225 1.00 6.82 H new ATOM 2774 N ASP B 174 15.613 7.964 -12.687 1.00 1.74 N ATOM 2775 CA ASP B 174 14.560 8.616 -13.465 1.00 1.79 C ATOM 2776 C ASP B 174 14.255 10.037 -12.958 1.00 1.90 C ATOM 2777 O ASP B 174 13.717 10.847 -13.711 1.00 2.16 O ATOM 2778 CB ASP B 174 13.288 7.733 -13.474 1.00 1.65 C ATOM 2779 CG ASP B 174 12.711 7.403 -12.092 1.00 1.42 C ATOM 2780 OD1 ASP B 174 13.243 7.776 -11.032 1.00 1.61 O ATOM 2781 OD2 ASP B 174 11.717 6.679 -11.901 1.00 2.13 O ATOM 0 H ASP B 174 15.247 7.359 -11.952 1.00 1.74 H new ATOM 0 HA ASP B 174 14.918 8.727 -14.488 1.00 1.79 H new ATOM 0 HB2 ASP B 174 12.519 8.237 -14.060 1.00 1.65 H new ATOM 0 HB3 ASP B 174 13.518 6.799 -13.986 1.00 1.65 H new ATOM 2786 N GLY B 175 14.551 10.351 -11.689 1.00 1.84 N ATOM 2787 CA GLY B 175 14.144 11.604 -11.033 1.00 2.03 C ATOM 2788 C GLY B 175 12.650 11.645 -10.682 1.00 1.76 C ATOM 2789 O GLY B 175 12.132 12.705 -10.313 1.00 1.90 O ATOM 0 H GLY B 175 15.088 9.734 -11.080 1.00 1.84 H new ATOM 0 HA2 GLY B 175 14.728 11.736 -10.122 1.00 2.03 H new ATOM 0 HA3 GLY B 175 14.380 12.443 -11.688 1.00 2.03 H new ATOM 2793 N ARG B 176 11.966 10.499 -10.825 1.00 1.45 N ATOM 2794 CA ARG B 176 10.551 10.272 -10.531 1.00 1.29 C ATOM 2795 C ARG B 176 10.364 9.137 -9.515 1.00 1.01 C ATOM 2796 O ARG B 176 11.022 8.084 -9.575 1.00 0.97 O ATOM 2797 CB ARG B 176 9.744 9.896 -11.789 1.00 1.46 C ATOM 2798 CG ARG B 176 9.469 11.053 -12.761 1.00 1.88 C ATOM 2799 CD ARG B 176 10.691 11.424 -13.605 1.00 2.18 C ATOM 2800 NE ARG B 176 10.308 11.786 -14.988 1.00 2.72 N ATOM 2801 CZ ARG B 176 11.052 11.689 -16.086 1.00 2.98 C ATOM 2802 NH1 ARG B 176 12.306 11.296 -16.056 1.00 3.36 N ATOM 2803 NH2 ARG B 176 10.536 11.990 -17.260 1.00 3.50 N ATOM 0 H ARG B 176 12.420 9.654 -11.172 1.00 1.45 H new ATOM 0 HA ARG B 176 10.185 11.215 -10.126 1.00 1.29 H new ATOM 0 HB2 ARG B 176 10.281 9.113 -12.324 1.00 1.46 H new ATOM 0 HB3 ARG B 176 8.790 9.472 -11.476 1.00 1.46 H new ATOM 0 HG2 ARG B 176 8.647 10.778 -13.422 1.00 1.88 H new ATOM 0 HG3 ARG B 176 9.145 11.927 -12.196 1.00 1.88 H new ATOM 0 HD2 ARG B 176 11.214 12.260 -13.141 1.00 2.18 H new ATOM 0 HD3 ARG B 176 11.387 10.585 -13.627 1.00 2.18 H new ATOM 0 HE ARG B 176 9.364 12.152 -15.113 1.00 2.72 H new ATOM 0 HH11 ARG B 176 12.743 11.052 -15.167 1.00 3.36 H new ATOM 0 HH12 ARG B 176 12.842 11.235 -16.922 1.00 3.36 H new ATOM 0 HH21 ARG B 176 9.566 12.298 -17.327 1.00 3.50 H new ATOM 0 HH22 ARG B 176 11.107 11.916 -18.102 1.00 3.50 H new ATOM 2817 N ILE B 177 9.351 9.293 -8.662 1.00 0.93 N ATOM 2818 CA ILE B 177 8.657 8.134 -8.093 1.00 0.83 C ATOM 2819 C ILE B 177 7.265 8.035 -8.728 1.00 0.81 C ATOM 2820 O ILE B 177 6.479 8.982 -8.607 1.00 1.01 O ATOM 2821 CB ILE B 177 8.597 8.136 -6.551 1.00 0.95 C ATOM 2822 CG1 ILE B 177 9.809 8.735 -5.808 1.00 1.24 C ATOM 2823 CG2 ILE B 177 8.387 6.678 -6.111 1.00 1.08 C ATOM 2824 CD1 ILE B 177 11.188 8.144 -6.136 1.00 1.16 C ATOM 0 H ILE B 177 8.995 10.197 -8.352 1.00 0.93 H new ATOM 0 HA ILE B 177 9.237 7.243 -8.334 1.00 0.83 H new ATOM 0 HB ILE B 177 7.780 8.803 -6.276 1.00 0.95 H new ATOM 0 HG12 ILE B 177 9.840 9.804 -6.017 1.00 1.24 H new ATOM 0 HG13 ILE B 177 9.639 8.624 -4.737 1.00 1.24 H new ATOM 0 HG21 ILE B 177 8.338 6.630 -5.023 1.00 1.08 H new ATOM 0 HG22 ILE B 177 7.455 6.301 -6.533 1.00 1.08 H new ATOM 0 HG23 ILE B 177 9.218 6.068 -6.464 1.00 1.08 H new ATOM 0 HD11 ILE B 177 11.951 8.653 -5.547 1.00 1.16 H new ATOM 0 HD12 ILE B 177 11.194 7.080 -5.897 1.00 1.16 H new ATOM 0 HD13 ILE B 177 11.399 8.279 -7.197 1.00 1.16 H new ATOM 2836 N SER B 178 6.979 6.943 -9.431 1.00 0.86 N ATOM 2837 CA SER B 178 5.642 6.542 -9.905 1.00 0.96 C ATOM 2838 C SER B 178 4.712 6.104 -8.746 1.00 0.80 C ATOM 2839 O SER B 178 5.104 6.147 -7.582 1.00 0.79 O ATOM 2840 CB SER B 178 5.773 5.448 -10.977 1.00 1.07 C ATOM 2841 OG SER B 178 6.425 5.943 -12.134 1.00 1.71 O ATOM 0 H SER B 178 7.702 6.277 -9.703 1.00 0.86 H new ATOM 0 HA SER B 178 5.169 7.415 -10.355 1.00 0.96 H new ATOM 0 HB2 SER B 178 6.333 4.604 -10.573 1.00 1.07 H new ATOM 0 HB3 SER B 178 4.784 5.076 -11.244 1.00 1.07 H new ATOM 0 HG SER B 178 6.497 5.228 -12.800 1.00 1.71 H new ATOM 2847 N PHE B 179 3.453 5.745 -9.027 1.00 0.98 N ATOM 2848 CA PHE B 179 2.480 5.389 -7.976 1.00 0.85 C ATOM 2849 C PHE B 179 2.707 3.981 -7.411 1.00 0.79 C ATOM 2850 O PHE B 179 2.653 3.776 -6.200 1.00 0.81 O ATOM 2851 CB PHE B 179 1.057 5.546 -8.532 1.00 0.84 C ATOM 2852 CG PHE B 179 0.741 6.961 -8.975 1.00 0.77 C ATOM 2853 CD1 PHE B 179 0.424 7.932 -8.009 1.00 1.50 C ATOM 2854 CD2 PHE B 179 0.780 7.318 -10.337 1.00 2.24 C ATOM 2855 CE1 PHE B 179 0.194 9.263 -8.394 1.00 1.63 C ATOM 2856 CE2 PHE B 179 0.548 8.651 -10.722 1.00 2.31 C ATOM 2857 CZ PHE B 179 0.258 9.626 -9.750 1.00 1.14 C ATOM 0 H PHE B 179 3.080 5.692 -9.975 1.00 0.98 H new ATOM 0 HA PHE B 179 2.622 6.071 -7.138 1.00 0.85 H new ATOM 0 HB2 PHE B 179 0.928 4.870 -9.377 1.00 0.84 H new ATOM 0 HB3 PHE B 179 0.340 5.243 -7.769 1.00 0.84 H new ATOM 0 HD1 PHE B 179 0.357 7.654 -6.968 1.00 1.50 H new ATOM 0 HD2 PHE B 179 0.988 6.568 -11.086 1.00 2.24 H new ATOM 0 HE1 PHE B 179 -0.032 10.009 -7.646 1.00 1.63 H new ATOM 0 HE2 PHE B 179 0.593 8.926 -11.765 1.00 2.31 H new ATOM 0 HZ PHE B 179 0.085 10.650 -10.045 1.00 1.14 H new ATOM 2867 N ASP B 180 3.033 3.040 -8.289 1.00 0.79 N ATOM 2868 CA ASP B 180 3.505 1.696 -7.975 1.00 0.73 C ATOM 2869 C ASP B 180 4.882 1.717 -7.295 1.00 0.61 C ATOM 2870 O ASP B 180 5.092 1.008 -6.312 1.00 0.59 O ATOM 2871 CB ASP B 180 3.528 0.884 -9.286 1.00 0.89 C ATOM 2872 CG ASP B 180 4.304 1.505 -10.471 1.00 1.79 C ATOM 2873 OD1 ASP B 180 4.661 2.713 -10.423 1.00 2.60 O ATOM 2874 OD2 ASP B 180 4.501 0.766 -11.456 1.00 3.05 O ATOM 0 H ASP B 180 2.972 3.203 -9.294 1.00 0.79 H new ATOM 0 HA ASP B 180 2.830 1.227 -7.260 1.00 0.73 H new ATOM 0 HB2 ASP B 180 3.957 -0.095 -9.073 1.00 0.89 H new ATOM 0 HB3 ASP B 180 2.498 0.718 -9.602 1.00 0.89 H new ATOM 2879 N GLU B 181 5.786 2.577 -7.772 1.00 0.66 N ATOM 2880 CA GLU B 181 7.145 2.746 -7.263 1.00 0.66 C ATOM 2881 C GLU B 181 7.167 3.212 -5.787 1.00 0.60 C ATOM 2882 O GLU B 181 7.926 2.657 -4.993 1.00 0.68 O ATOM 2883 CB GLU B 181 7.873 3.694 -8.230 1.00 0.90 C ATOM 2884 CG GLU B 181 9.407 3.678 -8.162 1.00 0.78 C ATOM 2885 CD GLU B 181 10.045 4.733 -9.081 1.00 0.83 C ATOM 2886 OE1 GLU B 181 9.340 5.493 -9.766 1.00 1.85 O ATOM 2887 OE2 GLU B 181 11.286 4.915 -9.100 1.00 1.25 O ATOM 0 H GLU B 181 5.580 3.198 -8.555 1.00 0.66 H new ATOM 0 HA GLU B 181 7.671 1.792 -7.235 1.00 0.66 H new ATOM 0 HB2 GLU B 181 7.572 3.445 -9.247 1.00 0.90 H new ATOM 0 HB3 GLU B 181 7.531 4.711 -8.037 1.00 0.90 H new ATOM 0 HG2 GLU B 181 9.724 3.855 -7.134 1.00 0.78 H new ATOM 0 HG3 GLU B 181 9.770 2.689 -8.442 1.00 0.78 H new ATOM 2894 N TYR B 182 6.317 4.160 -5.355 1.00 0.53 N ATOM 2895 CA TYR B 182 6.253 4.545 -3.929 1.00 0.46 C ATOM 2896 C TYR B 182 5.634 3.439 -3.064 1.00 0.46 C ATOM 2897 O TYR B 182 6.028 3.253 -1.911 1.00 0.51 O ATOM 2898 CB TYR B 182 5.503 5.877 -3.732 1.00 0.50 C ATOM 2899 CG TYR B 182 5.961 6.710 -2.532 1.00 0.64 C ATOM 2900 CD1 TYR B 182 6.998 7.648 -2.715 1.00 1.99 C ATOM 2901 CD2 TYR B 182 5.364 6.608 -1.255 1.00 1.63 C ATOM 2902 CE1 TYR B 182 7.439 8.467 -1.665 1.00 2.17 C ATOM 2903 CE2 TYR B 182 5.804 7.424 -0.190 1.00 1.71 C ATOM 2904 CZ TYR B 182 6.849 8.354 -0.395 1.00 1.18 C ATOM 2905 OH TYR B 182 7.315 9.137 0.610 1.00 1.50 O ATOM 0 H TYR B 182 5.673 4.669 -5.960 1.00 0.53 H new ATOM 0 HA TYR B 182 7.282 4.687 -3.597 1.00 0.46 H new ATOM 0 HB2 TYR B 182 5.616 6.477 -4.635 1.00 0.50 H new ATOM 0 HB3 TYR B 182 4.440 5.664 -3.622 1.00 0.50 H new ATOM 0 HD1 TYR B 182 7.463 7.738 -3.686 1.00 1.99 H new ATOM 0 HD2 TYR B 182 4.565 5.900 -1.092 1.00 1.63 H new ATOM 0 HE1 TYR B 182 8.230 9.183 -1.832 1.00 2.17 H new ATOM 0 HE2 TYR B 182 5.342 7.338 0.782 1.00 1.71 H new ATOM 0 HH TYR B 182 7.111 8.719 1.472 1.00 1.50 H new ATOM 2915 N TRP B 183 4.657 2.694 -3.593 1.00 0.43 N ATOM 2916 CA TRP B 183 3.970 1.658 -2.834 1.00 0.46 C ATOM 2917 C TRP B 183 4.859 0.412 -2.663 1.00 0.50 C ATOM 2918 O TRP B 183 5.112 -0.002 -1.529 1.00 0.51 O ATOM 2919 CB TRP B 183 2.598 1.391 -3.473 1.00 0.53 C ATOM 2920 CG TRP B 183 1.416 1.629 -2.576 1.00 0.48 C ATOM 2921 CD1 TRP B 183 1.147 2.749 -1.865 1.00 0.49 C ATOM 2922 CD2 TRP B 183 0.337 0.709 -2.245 1.00 0.45 C ATOM 2923 NE1 TRP B 183 -0.038 2.597 -1.177 1.00 0.47 N ATOM 2924 CE2 TRP B 183 -0.549 1.330 -1.319 1.00 0.45 C ATOM 2925 CE3 TRP B 183 0.061 -0.619 -2.599 1.00 0.45 C ATOM 2926 CZ2 TRP B 183 -1.649 0.657 -0.763 1.00 0.45 C ATOM 2927 CZ3 TRP B 183 -1.056 -1.287 -2.071 1.00 0.46 C ATOM 2928 CH2 TRP B 183 -1.920 -0.650 -1.175 1.00 0.46 C ATOM 0 H TRP B 183 4.326 2.795 -4.553 1.00 0.43 H new ATOM 0 HA TRP B 183 3.777 1.993 -1.815 1.00 0.46 H new ATOM 0 HB2 TRP B 183 2.497 2.023 -4.355 1.00 0.53 H new ATOM 0 HB3 TRP B 183 2.570 0.357 -3.817 1.00 0.53 H new ATOM 0 HD1 TRP B 183 1.769 3.632 -1.840 1.00 0.49 H new ATOM 0 HE1 TRP B 183 -0.481 3.335 -0.630 1.00 0.47 H new ATOM 0 HE3 TRP B 183 0.715 -1.135 -3.286 1.00 0.45 H new ATOM 0 HZ2 TRP B 183 -2.275 1.142 -0.029 1.00 0.45 H new ATOM 0 HZ3 TRP B 183 -1.251 -2.309 -2.362 1.00 0.46 H new ATOM 0 HH2 TRP B 183 -2.793 -1.166 -0.803 1.00 0.46 H new ATOM 2939 N THR B 184 5.444 -0.117 -3.746 1.00 0.55 N ATOM 2940 CA THR B 184 6.417 -1.228 -3.695 1.00 0.61 C ATOM 2941 C THR B 184 7.694 -0.891 -2.918 1.00 0.63 C ATOM 2942 O THR B 184 8.458 -1.809 -2.624 1.00 0.90 O ATOM 2943 CB THR B 184 6.710 -1.784 -5.092 1.00 0.75 C ATOM 2944 OG1 THR B 184 7.245 -3.075 -4.926 1.00 1.02 O ATOM 2945 CG2 THR B 184 7.728 -0.957 -5.864 1.00 0.82 C ATOM 0 H THR B 184 5.257 0.214 -4.693 1.00 0.55 H new ATOM 0 HA THR B 184 5.939 -2.022 -3.122 1.00 0.61 H new ATOM 0 HB THR B 184 5.779 -1.772 -5.659 1.00 0.75 H new ATOM 0 HG1 THR B 184 7.827 -3.089 -4.138 1.00 1.02 H new ATOM 0 HG21 THR B 184 7.891 -1.404 -6.845 1.00 0.82 H new ATOM 0 HG22 THR B 184 7.354 0.059 -5.986 1.00 0.82 H new ATOM 0 HG23 THR B 184 8.669 -0.934 -5.315 1.00 0.82 H new ATOM 2953 N LEU B 185 7.907 0.378 -2.539 1.00 0.56 N ATOM 2954 CA LEU B 185 8.851 0.750 -1.488 1.00 0.56 C ATOM 2955 C LEU B 185 8.375 0.240 -0.118 1.00 0.61 C ATOM 2956 O LEU B 185 8.944 -0.706 0.419 1.00 0.88 O ATOM 2957 CB LEU B 185 9.101 2.279 -1.522 1.00 0.55 C ATOM 2958 CG LEU B 185 10.452 2.733 -0.940 1.00 0.94 C ATOM 2959 CD1 LEU B 185 10.672 2.296 0.517 1.00 1.54 C ATOM 2960 CD2 LEU B 185 11.591 2.295 -1.867 1.00 1.43 C ATOM 0 H LEU B 185 7.425 1.174 -2.957 1.00 0.56 H new ATOM 0 HA LEU B 185 9.811 0.266 -1.669 1.00 0.56 H new ATOM 0 HB2 LEU B 185 9.035 2.619 -2.555 1.00 0.55 H new ATOM 0 HB3 LEU B 185 8.301 2.775 -0.972 1.00 0.55 H new ATOM 0 HG LEU B 185 10.441 3.822 -0.896 1.00 0.94 H new ATOM 0 HD11 LEU B 185 11.644 2.651 0.860 1.00 1.54 H new ATOM 0 HD12 LEU B 185 9.888 2.719 1.146 1.00 1.54 H new ATOM 0 HD13 LEU B 185 10.640 1.208 0.579 1.00 1.54 H new ATOM 0 HD21 LEU B 185 12.545 2.619 -1.450 1.00 1.43 H new ATOM 0 HD22 LEU B 185 11.586 1.209 -1.961 1.00 1.43 H new ATOM 0 HD23 LEU B 185 11.453 2.745 -2.850 1.00 1.43 H new ATOM 2972 N ILE B 186 7.359 0.861 0.493 1.00 0.50 N ATOM 2973 CA ILE B 186 6.978 0.576 1.882 1.00 0.45 C ATOM 2974 C ILE B 186 6.310 -0.790 2.100 1.00 0.45 C ATOM 2975 O ILE B 186 6.449 -1.343 3.195 1.00 0.48 O ATOM 2976 CB ILE B 186 6.261 1.797 2.502 1.00 0.41 C ATOM 2977 CG1 ILE B 186 5.857 1.489 3.953 1.00 0.40 C ATOM 2978 CG2 ILE B 186 5.039 2.318 1.729 1.00 0.44 C ATOM 2979 CD1 ILE B 186 5.623 2.751 4.766 1.00 0.43 C ATOM 0 H ILE B 186 6.781 1.571 0.042 1.00 0.50 H new ATOM 0 HA ILE B 186 7.893 0.440 2.459 1.00 0.45 H new ATOM 0 HB ILE B 186 6.995 2.602 2.453 1.00 0.41 H new ATOM 0 HG12 ILE B 186 4.950 0.885 3.955 1.00 0.40 H new ATOM 0 HG13 ILE B 186 6.638 0.894 4.427 1.00 0.40 H new ATOM 0 HG21 ILE B 186 4.615 3.174 2.253 1.00 0.44 H new ATOM 0 HG22 ILE B 186 5.344 2.620 0.727 1.00 0.44 H new ATOM 0 HG23 ILE B 186 4.290 1.529 1.658 1.00 0.44 H new ATOM 0 HD11 ILE B 186 5.340 2.481 5.783 1.00 0.43 H new ATOM 0 HD12 ILE B 186 6.537 3.344 4.789 1.00 0.43 H new ATOM 0 HD13 ILE B 186 4.823 3.335 4.310 1.00 0.43 H new ATOM 2991 N GLY B 187 5.753 -1.410 1.056 1.00 0.45 N ATOM 2992 CA GLY B 187 5.325 -2.814 1.095 1.00 0.45 C ATOM 2993 C GLY B 187 6.464 -3.763 1.491 1.00 0.45 C ATOM 2994 O GLY B 187 6.228 -4.722 2.217 1.00 0.46 O ATOM 0 H GLY B 187 5.585 -0.954 0.159 1.00 0.45 H new ATOM 0 HA2 GLY B 187 4.504 -2.921 1.804 1.00 0.45 H new ATOM 0 HA3 GLY B 187 4.941 -3.101 0.116 1.00 0.45 H new ATOM 2998 N GLY B 188 7.718 -3.452 1.129 1.00 0.47 N ATOM 2999 CA GLY B 188 8.885 -4.237 1.553 1.00 0.50 C ATOM 3000 C GLY B 188 9.307 -3.988 3.006 1.00 0.52 C ATOM 3001 O GLY B 188 10.022 -4.803 3.586 1.00 0.64 O ATOM 0 H GLY B 188 7.950 -2.654 0.538 1.00 0.47 H new ATOM 0 HA2 GLY B 188 8.663 -5.297 1.426 1.00 0.50 H new ATOM 0 HA3 GLY B 188 9.724 -4.006 0.897 1.00 0.50 H new ATOM 3005 N ILE B 189 8.890 -2.869 3.613 1.00 0.46 N ATOM 3006 CA ILE B 189 9.095 -2.598 5.050 1.00 0.48 C ATOM 3007 C ILE B 189 8.075 -3.424 5.852 1.00 0.55 C ATOM 3008 O ILE B 189 8.443 -4.044 6.852 1.00 0.65 O ATOM 3009 CB ILE B 189 9.013 -1.076 5.361 1.00 0.46 C ATOM 3010 CG1 ILE B 189 9.918 -0.251 4.412 1.00 0.46 C ATOM 3011 CG2 ILE B 189 9.429 -0.762 6.813 1.00 0.57 C ATOM 3012 CD1 ILE B 189 9.862 1.269 4.609 1.00 0.50 C ATOM 0 H ILE B 189 8.399 -2.121 3.123 1.00 0.46 H new ATOM 0 HA ILE B 189 10.099 -2.901 5.346 1.00 0.48 H new ATOM 0 HB ILE B 189 7.970 -0.797 5.213 1.00 0.46 H new ATOM 0 HG12 ILE B 189 10.949 -0.580 4.543 1.00 0.46 H new ATOM 0 HG13 ILE B 189 9.639 -0.478 3.383 1.00 0.46 H new ATOM 0 HG21 ILE B 189 9.357 0.311 6.988 1.00 0.57 H new ATOM 0 HG22 ILE B 189 8.768 -1.287 7.503 1.00 0.57 H new ATOM 0 HG23 ILE B 189 10.456 -1.088 6.976 1.00 0.57 H new ATOM 0 HD11 ILE B 189 10.530 1.753 3.897 1.00 0.50 H new ATOM 0 HD12 ILE B 189 8.843 1.620 4.446 1.00 0.50 H new ATOM 0 HD13 ILE B 189 10.173 1.516 5.624 1.00 0.50 H new ATOM 3024 N THR B 190 6.827 -3.501 5.362 1.00 0.52 N ATOM 3025 CA THR B 190 5.739 -4.323 5.921 1.00 0.52 C ATOM 3026 C THR B 190 5.824 -5.758 5.408 1.00 0.57 C ATOM 3027 O THR B 190 4.942 -6.246 4.707 1.00 0.94 O ATOM 3028 CB THR B 190 4.358 -3.728 5.635 1.00 0.66 C ATOM 3029 OG1 THR B 190 4.392 -2.367 5.981 1.00 0.85 O ATOM 3030 CG2 THR B 190 3.288 -4.396 6.501 1.00 0.80 C ATOM 0 H THR B 190 6.537 -2.975 4.538 1.00 0.52 H new ATOM 0 HA THR B 190 5.869 -4.331 7.003 1.00 0.52 H new ATOM 0 HB THR B 190 4.119 -3.879 4.582 1.00 0.66 H new ATOM 0 HG1 THR B 190 4.193 -1.823 5.190 1.00 0.85 H new ATOM 0 HG21 THR B 190 2.315 -3.957 6.280 1.00 0.80 H new ATOM 0 HG22 THR B 190 3.261 -5.464 6.286 1.00 0.80 H new ATOM 0 HG23 THR B 190 3.525 -4.243 7.554 1.00 0.80 H new ATOM 3038 N GLY B 191 6.899 -6.447 5.795 1.00 0.55 N ATOM 3039 CA GLY B 191 7.067 -7.871 5.506 1.00 0.67 C ATOM 3040 C GLY B 191 7.132 -8.708 6.783 1.00 0.49 C ATOM 3041 O GLY B 191 6.086 -9.128 7.273 1.00 0.56 O ATOM 0 H GLY B 191 7.674 -6.035 6.315 1.00 0.55 H new ATOM 0 HA2 GLY B 191 6.238 -8.216 4.888 1.00 0.67 H new ATOM 0 HA3 GLY B 191 7.979 -8.019 4.928 1.00 0.67 H new ATOM 3045 N PRO B 192 8.324 -8.954 7.358 1.00 0.63 N ATOM 3046 CA PRO B 192 8.479 -9.771 8.564 1.00 0.82 C ATOM 3047 C PRO B 192 7.739 -9.190 9.780 1.00 0.77 C ATOM 3048 O PRO B 192 7.267 -9.946 10.625 1.00 0.89 O ATOM 3049 CB PRO B 192 9.994 -9.879 8.790 1.00 1.14 C ATOM 3050 CG PRO B 192 10.575 -8.675 8.047 1.00 1.14 C ATOM 3051 CD PRO B 192 9.611 -8.485 6.878 1.00 0.88 C ATOM 0 HA PRO B 192 8.025 -10.754 8.434 1.00 0.82 H new ATOM 0 HB2 PRO B 192 10.241 -9.848 9.851 1.00 1.14 H new ATOM 0 HB3 PRO B 192 10.389 -10.816 8.398 1.00 1.14 H new ATOM 0 HG2 PRO B 192 10.615 -7.791 8.683 1.00 1.14 H new ATOM 0 HG3 PRO B 192 11.591 -8.867 7.703 1.00 1.14 H new ATOM 0 HD2 PRO B 192 9.560 -7.439 6.577 1.00 0.88 H new ATOM 0 HD3 PRO B 192 9.935 -9.052 6.006 1.00 0.88 H new ATOM 3059 N ILE B 193 7.562 -7.865 9.842 1.00 0.67 N ATOM 3060 CA ILE B 193 6.772 -7.199 10.894 1.00 0.71 C ATOM 3061 C ILE B 193 5.256 -7.424 10.786 1.00 0.65 C ATOM 3062 O ILE B 193 4.546 -7.249 11.777 1.00 0.72 O ATOM 3063 CB ILE B 193 7.137 -5.719 11.001 1.00 0.81 C ATOM 3064 CG1 ILE B 193 6.735 -4.914 9.756 1.00 0.87 C ATOM 3065 CG2 ILE B 193 8.642 -5.598 11.311 1.00 0.93 C ATOM 3066 CD1 ILE B 193 6.965 -3.433 10.030 1.00 0.99 C ATOM 0 H ILE B 193 7.963 -7.218 9.163 1.00 0.67 H new ATOM 0 HA ILE B 193 7.050 -7.685 11.829 1.00 0.71 H new ATOM 0 HB ILE B 193 6.565 -5.279 11.818 1.00 0.81 H new ATOM 0 HG12 ILE B 193 7.322 -5.234 8.895 1.00 0.87 H new ATOM 0 HG13 ILE B 193 5.688 -5.094 9.513 1.00 0.87 H new ATOM 0 HG21 ILE B 193 8.914 -4.545 11.390 1.00 0.93 H new ATOM 0 HG22 ILE B 193 8.861 -6.101 12.253 1.00 0.93 H new ATOM 0 HG23 ILE B 193 9.217 -6.062 10.510 1.00 0.93 H new ATOM 0 HD11 ILE B 193 6.683 -2.852 9.152 1.00 0.99 H new ATOM 0 HD12 ILE B 193 6.359 -3.122 10.881 1.00 0.99 H new ATOM 0 HD13 ILE B 193 8.018 -3.264 10.254 1.00 0.99 H new ATOM 3078 N ALA B 194 4.761 -7.861 9.621 1.00 0.58 N ATOM 3079 CA ALA B 194 3.339 -8.116 9.361 1.00 0.59 C ATOM 3080 C ALA B 194 2.738 -9.179 10.297 1.00 0.58 C ATOM 3081 O ALA B 194 1.568 -9.073 10.662 1.00 0.59 O ATOM 3082 CB ALA B 194 3.146 -8.490 7.888 1.00 0.67 C ATOM 0 H ALA B 194 5.354 -8.052 8.813 1.00 0.58 H new ATOM 0 HA ALA B 194 2.793 -7.197 9.574 1.00 0.59 H new ATOM 0 HB1 ALA B 194 2.090 -8.679 7.696 1.00 0.67 H new ATOM 0 HB2 ALA B 194 3.488 -7.670 7.257 1.00 0.67 H new ATOM 0 HB3 ALA B 194 3.722 -9.387 7.662 1.00 0.67 H new ATOM 3088 N LYS B 195 3.535 -10.157 10.758 1.00 0.61 N ATOM 3089 CA LYS B 195 3.148 -11.074 11.826 1.00 0.66 C ATOM 3090 C LYS B 195 2.763 -10.327 13.114 1.00 0.67 C ATOM 3091 O LYS B 195 1.608 -10.390 13.535 1.00 0.80 O ATOM 3092 CB LYS B 195 4.321 -12.049 12.053 1.00 0.75 C ATOM 3093 CG LYS B 195 4.122 -13.416 11.382 1.00 0.98 C ATOM 3094 CD LYS B 195 3.497 -14.429 12.345 1.00 1.54 C ATOM 3095 CE LYS B 195 2.046 -14.104 12.721 1.00 1.88 C ATOM 3096 NZ LYS B 195 1.623 -14.802 13.953 1.00 2.16 N ATOM 0 H LYS B 195 4.472 -10.329 10.393 1.00 0.61 H new ATOM 0 HA LYS B 195 2.256 -11.628 11.535 1.00 0.66 H new ATOM 0 HB2 LYS B 195 5.237 -11.597 11.673 1.00 0.75 H new ATOM 0 HB3 LYS B 195 4.459 -12.196 13.124 1.00 0.75 H new ATOM 0 HG2 LYS B 195 3.483 -13.303 10.506 1.00 0.98 H new ATOM 0 HG3 LYS B 195 5.082 -13.792 11.029 1.00 0.98 H new ATOM 0 HD2 LYS B 195 3.533 -15.419 11.891 1.00 1.54 H new ATOM 0 HD3 LYS B 195 4.098 -14.473 13.253 1.00 1.54 H new ATOM 0 HE2 LYS B 195 1.940 -13.028 12.859 1.00 1.88 H new ATOM 0 HE3 LYS B 195 1.387 -14.386 11.900 1.00 1.88 H new ATOM 0 HZ1 LYS B 195 0.609 -14.636 14.115 1.00 2.16 H new ATOM 0 HZ2 LYS B 195 1.795 -15.823 13.850 1.00 2.16 H new ATOM 0 HZ3 LYS B 195 2.167 -14.439 14.762 1.00 2.16 H new ATOM 3110 N LEU B 196 3.709 -9.577 13.690 1.00 0.63 N ATOM 3111 CA LEU B 196 3.538 -8.806 14.914 1.00 0.65 C ATOM 3112 C LEU B 196 2.406 -7.785 14.772 1.00 0.61 C ATOM 3113 O LEU B 196 1.585 -7.676 15.670 1.00 0.68 O ATOM 3114 CB LEU B 196 4.908 -8.157 15.189 1.00 0.70 C ATOM 3115 CG LEU B 196 5.295 -7.918 16.650 1.00 0.98 C ATOM 3116 CD1 LEU B 196 4.394 -6.892 17.336 1.00 1.45 C ATOM 3117 CD2 LEU B 196 5.364 -9.217 17.469 1.00 1.39 C ATOM 0 H LEU B 196 4.647 -9.491 13.298 1.00 0.63 H new ATOM 0 HA LEU B 196 3.240 -9.430 15.756 1.00 0.65 H new ATOM 0 HB2 LEU B 196 5.675 -8.785 14.736 1.00 0.70 H new ATOM 0 HB3 LEU B 196 4.936 -7.198 14.672 1.00 0.70 H new ATOM 0 HG LEU B 196 6.302 -7.502 16.616 1.00 0.98 H new ATOM 0 HD11 LEU B 196 4.713 -6.761 18.370 1.00 1.45 H new ATOM 0 HD12 LEU B 196 4.463 -5.939 16.812 1.00 1.45 H new ATOM 0 HD13 LEU B 196 3.362 -7.243 17.316 1.00 1.45 H new ATOM 0 HD21 LEU B 196 5.643 -8.985 18.497 1.00 1.39 H new ATOM 0 HD22 LEU B 196 4.390 -9.706 17.459 1.00 1.39 H new ATOM 0 HD23 LEU B 196 6.108 -9.883 17.033 1.00 1.39 H new ATOM 3129 N ILE B 197 2.300 -7.114 13.625 1.00 0.54 N ATOM 3130 CA ILE B 197 1.195 -6.195 13.298 1.00 0.54 C ATOM 3131 C ILE B 197 -0.168 -6.883 13.357 1.00 0.59 C ATOM 3132 O ILE B 197 -1.048 -6.410 14.061 1.00 0.71 O ATOM 3133 CB ILE B 197 1.444 -5.602 11.895 1.00 0.53 C ATOM 3134 CG1 ILE B 197 2.556 -4.536 11.964 1.00 0.63 C ATOM 3135 CG2 ILE B 197 0.174 -5.032 11.239 1.00 0.59 C ATOM 3136 CD1 ILE B 197 3.094 -4.199 10.573 1.00 0.70 C ATOM 0 H ILE B 197 2.991 -7.191 12.878 1.00 0.54 H new ATOM 0 HA ILE B 197 1.173 -5.401 14.045 1.00 0.54 H new ATOM 0 HB ILE B 197 1.766 -6.424 11.255 1.00 0.53 H new ATOM 0 HG12 ILE B 197 2.167 -3.633 12.434 1.00 0.63 H new ATOM 0 HG13 ILE B 197 3.370 -4.897 12.593 1.00 0.63 H new ATOM 0 HG21 ILE B 197 0.421 -4.632 10.256 1.00 0.59 H new ATOM 0 HG22 ILE B 197 -0.567 -5.824 11.133 1.00 0.59 H new ATOM 0 HG23 ILE B 197 -0.232 -4.236 11.863 1.00 0.59 H new ATOM 0 HD11 ILE B 197 3.876 -3.445 10.658 1.00 0.70 H new ATOM 0 HD12 ILE B 197 3.506 -5.098 10.114 1.00 0.70 H new ATOM 0 HD13 ILE B 197 2.284 -3.814 9.953 1.00 0.70 H new ATOM 3148 N HIS B 198 -0.354 -7.988 12.632 1.00 0.59 N ATOM 3149 CA HIS B 198 -1.586 -8.795 12.703 1.00 0.70 C ATOM 3150 C HIS B 198 -1.963 -9.111 14.164 1.00 0.83 C ATOM 3151 O HIS B 198 -3.074 -8.830 14.618 1.00 1.17 O ATOM 3152 CB HIS B 198 -1.370 -10.087 11.894 1.00 0.73 C ATOM 3153 CG HIS B 198 -2.252 -11.226 12.333 1.00 0.88 C ATOM 3154 ND1 HIS B 198 -1.905 -12.265 13.175 1.00 1.28 N ATOM 3155 CD2 HIS B 198 -3.600 -11.314 12.122 1.00 1.03 C ATOM 3156 CE1 HIS B 198 -3.013 -12.983 13.416 1.00 1.51 C ATOM 3157 NE2 HIS B 198 -4.066 -12.463 12.766 1.00 1.31 N ATOM 0 H HIS B 198 0.340 -8.353 11.979 1.00 0.59 H new ATOM 0 HA HIS B 198 -2.416 -8.231 12.278 1.00 0.70 H new ATOM 0 HB2 HIS B 198 -1.554 -9.881 10.840 1.00 0.73 H new ATOM 0 HB3 HIS B 198 -0.327 -10.391 11.982 1.00 0.73 H new ATOM 0 HD1 HIS B 198 -0.974 -12.453 13.547 1.00 1.28 H new ATOM 0 HD2 HIS B 198 -4.200 -10.617 11.556 1.00 1.03 H new ATOM 0 HE1 HIS B 198 -3.052 -13.859 14.046 1.00 1.51 H new ATOM 3165 N GLU B 199 -0.982 -9.634 14.896 1.00 0.76 N ATOM 3166 CA GLU B 199 -1.033 -9.915 16.324 1.00 0.81 C ATOM 3167 C GLU B 199 -1.599 -8.734 17.131 1.00 0.82 C ATOM 3168 O GLU B 199 -2.508 -8.899 17.941 1.00 0.94 O ATOM 3169 CB GLU B 199 0.409 -10.230 16.766 1.00 0.82 C ATOM 3170 CG GLU B 199 0.645 -11.687 17.089 1.00 1.06 C ATOM 3171 CD GLU B 199 1.024 -12.511 15.851 1.00 1.32 C ATOM 3172 OE1 GLU B 199 0.149 -12.816 15.003 1.00 2.20 O ATOM 3173 OE2 GLU B 199 2.212 -12.888 15.709 1.00 1.77 O ATOM 0 H GLU B 199 -0.083 -9.886 14.484 1.00 0.76 H new ATOM 0 HA GLU B 199 -1.702 -10.755 16.512 1.00 0.81 H new ATOM 0 HB2 GLU B 199 1.095 -9.927 15.975 1.00 0.82 H new ATOM 0 HB3 GLU B 199 0.649 -9.630 17.644 1.00 0.82 H new ATOM 0 HG2 GLU B 199 1.439 -11.767 17.831 1.00 1.06 H new ATOM 0 HG3 GLU B 199 -0.255 -12.106 17.539 1.00 1.06 H new ATOM 3180 N GLN B 200 -1.044 -7.545 16.914 1.00 0.74 N ATOM 3181 CA GLN B 200 -1.480 -6.270 17.534 1.00 0.79 C ATOM 3182 C GLN B 200 -2.942 -5.895 17.243 1.00 0.91 C ATOM 3183 O GLN B 200 -3.617 -5.352 18.127 1.00 1.07 O ATOM 3184 CB GLN B 200 -0.598 -5.069 17.125 1.00 0.81 C ATOM 3185 CG GLN B 200 0.904 -5.318 17.193 1.00 0.81 C ATOM 3186 CD GLN B 200 1.686 -4.264 17.945 1.00 1.30 C ATOM 3187 OE1 GLN B 200 1.770 -3.105 17.594 1.00 1.79 O ATOM 3188 NE2 GLN B 200 2.335 -4.667 19.004 1.00 1.89 N ATOM 0 H GLN B 200 -0.252 -7.424 16.283 1.00 0.74 H new ATOM 0 HA GLN B 200 -1.374 -6.468 18.601 1.00 0.79 H new ATOM 0 HB2 GLN B 200 -0.857 -4.778 16.107 1.00 0.81 H new ATOM 0 HB3 GLN B 200 -0.840 -4.224 17.769 1.00 0.81 H new ATOM 0 HG2 GLN B 200 1.077 -6.285 17.665 1.00 0.81 H new ATOM 0 HG3 GLN B 200 1.294 -5.385 16.177 1.00 0.81 H new ATOM 0 HE21 GLN B 200 2.268 -5.640 19.304 1.00 1.89 H new ATOM 0 HE22 GLN B 200 2.909 -4.009 19.532 1.00 1.89 H new ATOM 3197 N GLU B 201 -3.438 -6.172 16.032 1.00 0.93 N ATOM 3198 CA GLU B 201 -4.791 -5.775 15.622 1.00 1.18 C ATOM 3199 C GLU B 201 -5.861 -6.687 16.234 1.00 1.21 C ATOM 3200 O GLU B 201 -6.904 -6.213 16.683 1.00 1.31 O ATOM 3201 CB GLU B 201 -4.911 -5.786 14.095 1.00 1.49 C ATOM 3202 CG GLU B 201 -4.103 -4.693 13.376 1.00 2.33 C ATOM 3203 CD GLU B 201 -4.532 -3.254 13.691 1.00 3.79 C ATOM 3204 OE1 GLU B 201 -4.081 -2.680 14.702 1.00 4.85 O ATOM 3205 OE2 GLU B 201 -5.245 -2.632 12.881 1.00 4.61 O ATOM 0 H GLU B 201 -2.918 -6.674 15.313 1.00 0.93 H new ATOM 0 HA GLU B 201 -4.959 -4.763 15.991 1.00 1.18 H new ATOM 0 HB2 GLU B 201 -4.587 -6.759 13.726 1.00 1.49 H new ATOM 0 HB3 GLU B 201 -5.962 -5.677 13.827 1.00 1.49 H new ATOM 0 HG2 GLU B 201 -3.051 -4.808 13.639 1.00 2.33 H new ATOM 0 HG3 GLU B 201 -4.182 -4.852 12.301 1.00 2.33 H new ATOM 3212 N GLN B 202 -5.580 -7.987 16.348 1.00 1.22 N ATOM 3213 CA GLN B 202 -6.488 -8.958 16.988 1.00 1.38 C ATOM 3214 C GLN B 202 -6.764 -8.673 18.478 1.00 1.45 C ATOM 3215 O GLN B 202 -7.665 -9.249 19.083 1.00 1.61 O ATOM 3216 CB GLN B 202 -5.988 -10.392 16.766 1.00 1.46 C ATOM 3217 CG GLN B 202 -5.042 -10.955 17.845 1.00 1.44 C ATOM 3218 CD GLN B 202 -5.645 -12.126 18.631 1.00 1.69 C ATOM 3219 OE1 GLN B 202 -5.153 -13.240 18.615 1.00 1.86 O ATOM 3220 NE2 GLN B 202 -6.743 -11.938 19.338 1.00 1.84 N ATOM 0 H GLN B 202 -4.716 -8.403 16.000 1.00 1.22 H new ATOM 0 HA GLN B 202 -7.454 -8.842 16.496 1.00 1.38 H new ATOM 0 HB2 GLN B 202 -6.854 -11.050 16.692 1.00 1.46 H new ATOM 0 HB3 GLN B 202 -5.475 -10.432 15.805 1.00 1.46 H new ATOM 0 HG2 GLN B 202 -4.117 -11.283 17.371 1.00 1.44 H new ATOM 0 HG3 GLN B 202 -4.779 -10.157 18.540 1.00 1.44 H new ATOM 0 HE21 GLN B 202 -7.177 -11.016 19.370 1.00 1.84 H new ATOM 0 HE22 GLN B 202 -7.157 -12.715 19.853 1.00 1.84 H new ATOM 3229 N GLN B 203 -5.935 -7.824 19.077 1.00 1.41 N ATOM 3230 CA GLN B 203 -6.040 -7.337 20.456 1.00 1.59 C ATOM 3231 C GLN B 203 -6.770 -5.986 20.549 1.00 1.66 C ATOM 3232 O GLN B 203 -7.117 -5.547 21.640 1.00 1.81 O ATOM 3233 CB GLN B 203 -4.616 -7.190 21.008 1.00 1.62 C ATOM 3234 CG GLN B 203 -3.872 -8.537 21.076 1.00 1.65 C ATOM 3235 CD GLN B 203 -2.395 -8.398 21.452 1.00 1.74 C ATOM 3236 OE1 GLN B 203 -2.017 -8.289 22.606 1.00 2.32 O ATOM 3237 NE2 GLN B 203 -1.493 -8.408 20.497 1.00 1.99 N ATOM 0 H GLN B 203 -5.127 -7.434 18.591 1.00 1.41 H new ATOM 0 HA GLN B 203 -6.625 -8.052 21.035 1.00 1.59 H new ATOM 0 HB2 GLN B 203 -4.055 -6.499 20.379 1.00 1.62 H new ATOM 0 HB3 GLN B 203 -4.659 -6.751 22.005 1.00 1.62 H new ATOM 0 HG2 GLN B 203 -4.366 -9.180 21.805 1.00 1.65 H new ATOM 0 HG3 GLN B 203 -3.948 -9.035 20.109 1.00 1.65 H new ATOM 0 HE21 GLN B 203 -1.782 -8.498 19.523 1.00 1.99 H new ATOM 0 HE22 GLN B 203 -0.503 -8.326 20.729 1.00 1.99 H new ATOM 3246 N SER B 204 -6.955 -5.312 19.412 1.00 1.60 N ATOM 3247 CA SER B 204 -7.520 -3.954 19.275 1.00 1.71 C ATOM 3248 C SER B 204 -6.615 -2.879 19.921 1.00 1.75 C ATOM 3249 O SER B 204 -7.058 -1.844 20.427 1.00 1.94 O ATOM 3250 CB SER B 204 -8.983 -3.920 19.773 1.00 2.00 C ATOM 3251 OG SER B 204 -9.797 -2.968 19.091 1.00 2.62 O ATOM 0 H SER B 204 -6.703 -5.715 18.509 1.00 1.60 H new ATOM 0 HA SER B 204 -7.547 -3.697 18.216 1.00 1.71 H new ATOM 0 HB2 SER B 204 -9.421 -4.911 19.655 1.00 2.00 H new ATOM 0 HB3 SER B 204 -8.990 -3.694 20.839 1.00 2.00 H new ATOM 0 HG SER B 204 -10.708 -2.998 19.452 1.00 2.62 H new ATOM 3257 N SER B 205 -5.308 -3.160 19.949 1.00 1.82 N ATOM 3258 CA SER B 205 -4.337 -2.386 20.726 1.00 2.14 C ATOM 3259 C SER B 205 -4.145 -0.954 20.209 1.00 2.76 C ATOM 3260 O SER B 205 -4.151 -0.018 21.014 1.00 3.70 O ATOM 3261 CB SER B 205 -2.998 -3.133 20.777 1.00 2.71 C ATOM 3262 OG SER B 205 -2.437 -3.321 19.489 1.00 4.09 O ATOM 0 H SER B 205 -4.893 -3.934 19.431 1.00 1.82 H new ATOM 0 HA SER B 205 -4.742 -2.287 21.733 1.00 2.14 H new ATOM 0 HB2 SER B 205 -2.297 -2.575 21.398 1.00 2.71 H new ATOM 0 HB3 SER B 205 -3.144 -4.103 21.252 1.00 2.71 H new ATOM 0 HG SER B 205 -2.903 -4.052 19.033 1.00 4.09 H new ATOM 3268 N SER B 206 -4.044 -0.771 18.884 1.00 2.89 N ATOM 3269 CA SER B 206 -3.865 0.529 18.209 1.00 3.90 C ATOM 3270 C SER B 206 -5.044 0.884 17.290 1.00 4.93 C ATOM 3271 O SER B 206 -4.811 1.460 16.206 1.00 5.70 O ATOM 3272 CB SER B 206 -2.532 0.548 17.458 1.00 4.28 C ATOM 3273 OG SER B 206 -1.490 0.263 18.367 1.00 4.19 O ATOM 3274 OXT SER B 206 -6.190 0.555 17.668 1.00 5.57 O ATOM 0 H SER B 206 -4.086 -1.550 18.227 1.00 2.89 H new ATOM 0 HA SER B 206 -3.844 1.303 18.976 1.00 3.90 H new ATOM 0 HB2 SER B 206 -2.542 -0.188 16.654 1.00 4.28 H new ATOM 0 HB3 SER B 206 -2.373 1.523 16.996 1.00 4.28 H new ATOM 0 HG SER B 206 -0.632 0.271 17.894 1.00 4.19 H new TER 3280 SER B 206 HETATM 3281 CA CA A 207 -4.270 -20.036 2.796 1.00 2.43 CA HETATM 3282 CA CA A 208 3.320 -15.421 -6.202 1.00 1.07 CA HETATM 3283 CA CA B 209 8.420 17.368 -6.661 1.00 2.31 CA HETATM 3284 CA CA B 210 12.226 6.361 -9.936 1.00 1.01 CA