USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1102 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 Single : A 197 MET CE :methyl -174:sc= -2.6! (180deg=-2.73!) USER MOD Single : A 198 GLN : amide:sc= 0.566 K(o=0.57,f=0) USER MOD Single : A 199 GLN : amide:sc= -1.43! C(o=-1.4!,f=-5.8!) USER MOD Single : A 201 LYS NZ :NH3+ 161:sc= -0.0661 (180deg=-0.373) USER MOD Single : A 204 LYS NZ :NH3+ 136:sc= -0.714 (180deg=-2.82!) USER MOD Single : A 206 THR OG1 : rot 74:sc= 0.378 USER MOD Single : A 212 LYS NZ :NH3+ -125:sc= 1.95 (180deg=0.821) USER MOD Single : A 217 TYR OH : rot 8:sc= 0.00878 USER MOD Single : A 220 LYS NZ :NH3+ 179:sc= 0.439 (180deg=0.435) USER MOD Single : A 223 ASN : amide:sc= -0.557! X(o=-0.56!,f=-0.11) USER MOD Single : A 228 CYS SG : rot 57:sc= -0.705! USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN :FLIP amide:sc= -1.03 F(o=-2.8!,f=-1) USER MOD Single : A 235 ASN : amide:sc= -1.05 K(o=-1,f=-2.1!) USER MOD Single : A 240 GLN :FLIP amide:sc= -0.21 F(o=-2.3!,f=-0.21) USER MOD Single : A 247 TYR OH : rot 77:sc= 1.25 USER MOD Single : A 249 THR OG1 : rot 33:sc= 0.928 USER MOD Single : B 197 MET CE :methyl 149:sc= -1.71 (180deg=-1.91!) USER MOD Single : B 198 GLN : amide:sc= 0.589 K(o=0.59,f=0) USER MOD Single : B 199 GLN : amide:sc= -1.37 K(o=-1.4,f=-5.8!) USER MOD Single : B 201 LYS NZ :NH3+ 161:sc= -0.0656 (180deg=-0.383) USER MOD Single : B 204 LYS NZ :NH3+ -106:sc= -0.639 (180deg=-2.71!) USER MOD Single : B 206 THR OG1 : rot 74:sc= 0.422 USER MOD Single : B 212 LYS NZ :NH3+ -125:sc= 2.05 (180deg=0.795) USER MOD Single : B 217 TYR OH : rot 14:sc= -0.0634 USER MOD Single : B 220 LYS NZ :NH3+ -179:sc= 0.324 (180deg=0.323) USER MOD Single : B 223 ASN : amide:sc= -0.488! X(o=-0.49!,f=-0.11) USER MOD Single : B 228 CYS SG : rot 64:sc= -0.445! USER MOD Single : B 229 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 231 ASN :FLIP amide:sc= -1 F(o=-2.6!,f=-1) USER MOD Single : B 235 ASN : amide:sc= -1.02 K(o=-1,f=-2.1!) USER MOD Single : B 240 GLN :FLIP amide:sc= -0.234 F(o=-2.9!,f=-0.23) USER MOD Single : B 247 TYR OH : rot 86:sc= 1.22 USER MOD Single : B 249 THR OG1 : rot 28:sc= 0.758 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -36.485 -4.034 -6.574 1.00 2.00 N ATOM 2 CA ASP A 191 -36.950 -3.125 -5.498 1.00 1.20 C ATOM 3 C ASP A 191 -35.927 -2.032 -5.253 1.00 0.97 C ATOM 4 O ASP A 191 -34.771 -2.170 -5.653 1.00 0.97 O ATOM 5 CB ASP A 191 -37.195 -3.892 -4.198 1.00 1.70 C ATOM 6 CG ASP A 191 -38.322 -4.892 -4.311 1.00 2.15 C ATOM 7 OD1 ASP A 191 -38.144 -5.913 -5.004 1.00 2.78 O ATOM 8 OD2 ASP A 191 -39.389 -4.665 -3.710 1.00 2.64 O ATOM 0 HA ASP A 191 -37.889 -2.678 -5.823 1.00 1.20 H new ATOM 0 HB2 ASP A 191 -36.281 -4.412 -3.911 1.00 1.70 H new ATOM 0 HB3 ASP A 191 -37.422 -3.184 -3.401 1.00 1.70 H new ATOM 15 N GLU A 192 -36.346 -0.962 -4.587 1.00 0.85 N ATOM 16 CA GLU A 192 -35.476 0.185 -4.348 1.00 0.72 C ATOM 17 C GLU A 192 -34.222 -0.229 -3.574 1.00 0.58 C ATOM 18 O GLU A 192 -33.101 -0.121 -4.085 1.00 0.59 O ATOM 19 CB GLU A 192 -36.242 1.273 -3.591 1.00 0.73 C ATOM 20 CG GLU A 192 -35.431 2.526 -3.318 1.00 1.02 C ATOM 21 CD GLU A 192 -36.231 3.583 -2.586 1.00 1.65 C ATOM 22 OE1 GLU A 192 -36.482 4.656 -3.172 1.00 2.46 O ATOM 23 OE2 GLU A 192 -36.625 3.344 -1.425 1.00 2.04 O ATOM 0 H GLU A 192 -37.285 -0.864 -4.202 1.00 0.85 H new ATOM 0 HA GLU A 192 -35.157 0.583 -5.311 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.128 1.545 -4.165 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.590 0.864 -2.642 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -34.552 2.266 -2.728 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -35.071 2.935 -4.262 1.00 1.02 H new ATOM 30 N ALA A 193 -34.413 -0.728 -2.357 1.00 0.51 N ATOM 31 CA ALA A 193 -33.298 -1.136 -1.519 1.00 0.41 C ATOM 32 C ALA A 193 -32.555 -2.309 -2.127 1.00 0.50 C ATOM 33 O ALA A 193 -31.347 -2.426 -1.961 1.00 0.47 O ATOM 34 CB ALA A 193 -33.775 -1.494 -0.127 1.00 0.43 C ATOM 0 H ALA A 193 -35.331 -0.858 -1.932 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.612 -0.291 -1.451 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -32.924 -1.796 0.483 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.257 -0.628 0.327 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.488 -2.316 -0.187 1.00 0.43 H new ATOM 40 N ALA A 194 -33.280 -3.169 -2.835 1.00 0.64 N ATOM 41 CA ALA A 194 -32.689 -4.342 -3.455 1.00 0.77 C ATOM 42 C ALA A 194 -31.550 -3.955 -4.396 1.00 0.78 C ATOM 43 O ALA A 194 -30.536 -4.650 -4.476 1.00 0.83 O ATOM 44 CB ALA A 194 -33.748 -5.118 -4.199 1.00 0.92 C ATOM 0 H ALA A 194 -34.283 -3.072 -2.992 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.271 -4.972 -2.669 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.298 -5.996 -4.662 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.525 -5.433 -3.503 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.187 -4.486 -4.971 1.00 0.92 H new ATOM 50 N GLU A 195 -31.719 -2.835 -5.094 1.00 0.78 N ATOM 51 CA GLU A 195 -30.669 -2.309 -5.958 1.00 0.85 C ATOM 52 C GLU A 195 -29.426 -1.974 -5.141 1.00 0.70 C ATOM 53 O GLU A 195 -28.298 -2.255 -5.555 1.00 0.75 O ATOM 54 CB GLU A 195 -31.149 -1.058 -6.700 1.00 0.95 C ATOM 55 CG GLU A 195 -32.311 -1.315 -7.644 1.00 1.32 C ATOM 56 CD GLU A 195 -32.000 -2.383 -8.669 1.00 1.90 C ATOM 57 OE1 GLU A 195 -31.068 -2.187 -9.479 1.00 2.51 O ATOM 58 OE2 GLU A 195 -32.688 -3.427 -8.669 1.00 2.49 O ATOM 0 H GLU A 195 -32.572 -2.276 -5.078 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.421 -3.077 -6.690 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.446 -0.305 -5.970 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.317 -0.641 -7.268 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -33.185 -1.615 -7.066 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -32.570 -0.389 -8.157 1.00 1.32 H new ATOM 65 N LEU A 196 -29.638 -1.386 -3.971 1.00 0.54 N ATOM 66 CA LEU A 196 -28.535 -1.039 -3.087 1.00 0.41 C ATOM 67 C LEU A 196 -27.946 -2.278 -2.421 1.00 0.42 C ATOM 68 O LEU A 196 -26.769 -2.293 -2.069 1.00 0.39 O ATOM 69 CB LEU A 196 -28.966 -0.030 -2.024 1.00 0.31 C ATOM 70 CG LEU A 196 -29.160 1.400 -2.524 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.634 1.716 -2.707 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.500 2.383 -1.569 1.00 0.36 C ATOM 0 H LEU A 196 -30.561 -1.140 -3.613 1.00 0.54 H new ATOM 0 HA LEU A 196 -27.765 -0.579 -3.706 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -29.901 -0.372 -1.579 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.219 -0.022 -1.230 1.00 0.31 H new ATOM 0 HG LEU A 196 -28.682 1.496 -3.499 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -30.745 2.740 -3.064 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.066 1.029 -3.435 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.151 1.606 -1.754 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.645 3.399 -1.936 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -28.948 2.287 -0.580 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.433 2.169 -1.506 1.00 0.36 H new ATOM 84 N MET A 197 -28.760 -3.318 -2.253 1.00 0.50 N ATOM 85 CA MET A 197 -28.283 -4.581 -1.686 1.00 0.59 C ATOM 86 C MET A 197 -27.186 -5.153 -2.575 1.00 0.66 C ATOM 87 O MET A 197 -26.176 -5.668 -2.094 1.00 0.69 O ATOM 88 CB MET A 197 -29.419 -5.605 -1.571 1.00 0.72 C ATOM 89 CG MET A 197 -30.637 -5.108 -0.809 1.00 0.69 C ATOM 90 SD MET A 197 -30.335 -4.807 0.934 1.00 0.67 S ATOM 91 CE MET A 197 -31.983 -4.314 1.431 1.00 0.69 C ATOM 0 H MET A 197 -29.750 -3.313 -2.500 1.00 0.50 H new ATOM 0 HA MET A 197 -27.897 -4.380 -0.687 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.728 -5.901 -2.574 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.037 -6.499 -1.078 1.00 0.72 H new ATOM 0 HG2 MET A 197 -30.990 -4.186 -1.271 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.438 -5.841 -0.907 1.00 0.69 H new ATOM 0 HE1 MET A 197 -31.966 -3.984 2.470 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.326 -3.497 0.796 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.662 -5.161 1.331 1.00 0.69 H new ATOM 101 N GLN A 198 -27.402 -5.050 -3.877 1.00 0.71 N ATOM 102 CA GLN A 198 -26.424 -5.486 -4.860 1.00 0.80 C ATOM 103 C GLN A 198 -25.259 -4.502 -4.918 1.00 0.70 C ATOM 104 O GLN A 198 -24.116 -4.889 -5.167 1.00 0.72 O ATOM 105 CB GLN A 198 -27.095 -5.598 -6.238 1.00 0.95 C ATOM 106 CG GLN A 198 -26.145 -5.918 -7.388 1.00 1.10 C ATOM 107 CD GLN A 198 -25.528 -7.297 -7.279 1.00 1.36 C ATOM 108 OE1 GLN A 198 -26.086 -8.281 -7.768 1.00 1.87 O ATOM 109 NE2 GLN A 198 -24.368 -7.379 -6.651 1.00 1.67 N ATOM 0 H GLN A 198 -28.256 -4.664 -4.280 1.00 0.71 H new ATOM 0 HA GLN A 198 -26.036 -6.463 -4.570 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.861 -6.372 -6.192 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.604 -4.659 -6.456 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -26.686 -5.842 -8.331 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.351 -5.172 -7.415 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -23.939 -6.540 -6.260 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -23.901 -8.281 -6.557 1.00 1.67 H new ATOM 118 N GLN A 199 -25.554 -3.232 -4.673 1.00 0.61 N ATOM 119 CA GLN A 199 -24.539 -2.197 -4.719 1.00 0.55 C ATOM 120 C GLN A 199 -23.552 -2.349 -3.567 1.00 0.43 C ATOM 121 O GLN A 199 -22.346 -2.324 -3.791 1.00 0.44 O ATOM 122 CB GLN A 199 -25.178 -0.805 -4.701 1.00 0.54 C ATOM 123 CG GLN A 199 -24.168 0.322 -4.806 1.00 0.67 C ATOM 124 CD GLN A 199 -24.813 1.681 -4.996 1.00 1.29 C ATOM 125 OE1 GLN A 199 -25.130 2.375 -4.033 1.00 1.99 O ATOM 126 NE2 GLN A 199 -25.006 2.070 -6.242 1.00 2.06 N ATOM 0 H GLN A 199 -26.489 -2.897 -4.441 1.00 0.61 H new ATOM 0 HA GLN A 199 -23.990 -2.309 -5.654 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -25.885 -0.727 -5.527 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -25.749 -0.687 -3.780 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -23.556 0.339 -3.904 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.497 0.124 -5.642 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -24.729 1.464 -7.014 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -25.433 2.977 -6.433 1.00 2.06 H new ATOM 135 N VAL A 200 -24.051 -2.530 -2.338 1.00 0.37 N ATOM 136 CA VAL A 200 -23.158 -2.715 -1.193 1.00 0.32 C ATOM 137 C VAL A 200 -22.289 -3.939 -1.392 1.00 0.41 C ATOM 138 O VAL A 200 -21.174 -3.998 -0.891 1.00 0.40 O ATOM 139 CB VAL A 200 -23.885 -2.846 0.162 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.629 -1.579 0.491 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.812 -4.042 0.193 1.00 0.46 C ATOM 0 H VAL A 200 -25.046 -2.552 -2.115 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.557 -1.807 -1.151 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.125 -3.009 0.926 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.134 -1.692 1.450 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -23.926 -0.748 0.548 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.366 -1.378 -0.286 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.303 -4.097 1.165 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.565 -3.939 -0.589 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.237 -4.953 0.026 1.00 0.46 H new ATOM 151 N LYS A 201 -22.805 -4.908 -2.139 1.00 0.52 N ATOM 152 CA LYS A 201 -22.063 -6.118 -2.439 1.00 0.63 C ATOM 153 C LYS A 201 -20.765 -5.764 -3.152 1.00 0.61 C ATOM 154 O LYS A 201 -19.677 -5.997 -2.636 1.00 0.61 O ATOM 155 CB LYS A 201 -22.894 -7.051 -3.324 1.00 0.80 C ATOM 156 CG LYS A 201 -22.851 -8.505 -2.889 1.00 1.27 C ATOM 157 CD LYS A 201 -23.742 -8.742 -1.680 1.00 1.55 C ATOM 158 CE LYS A 201 -25.215 -8.762 -2.059 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.554 -9.906 -2.945 1.00 2.01 N ATOM 0 H LYS A 201 -23.739 -4.875 -2.548 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.838 -6.628 -1.502 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.930 -6.711 -3.323 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.536 -6.978 -4.351 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.172 -9.144 -3.712 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -21.825 -8.786 -2.649 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.474 -9.689 -1.211 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -23.567 -7.960 -0.941 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -25.820 -8.815 -1.154 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.472 -7.829 -2.560 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.580 -10.073 -2.919 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.263 -9.688 -3.920 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -25.056 -10.758 -2.618 1.00 2.01 H new ATOM 173 N VAL A 202 -20.895 -5.159 -4.328 1.00 0.64 N ATOM 174 CA VAL A 202 -19.736 -4.819 -5.143 1.00 0.68 C ATOM 175 C VAL A 202 -18.911 -3.710 -4.488 1.00 0.57 C ATOM 176 O VAL A 202 -17.693 -3.645 -4.655 1.00 0.59 O ATOM 177 CB VAL A 202 -20.158 -4.393 -6.571 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.082 -5.428 -7.179 1.00 0.89 C ATOM 179 CG2 VAL A 202 -20.824 -3.026 -6.578 1.00 0.73 C ATOM 0 H VAL A 202 -21.791 -4.894 -4.737 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.119 -5.714 -5.220 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.252 -4.324 -7.174 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.370 -5.114 -8.182 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -20.568 -6.388 -7.232 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -21.974 -5.528 -6.560 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.105 -2.763 -7.598 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -21.715 -3.052 -5.951 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.130 -2.281 -6.190 1.00 0.73 H new ATOM 189 N LEU A 203 -19.586 -2.862 -3.720 1.00 0.46 N ATOM 190 CA LEU A 203 -18.951 -1.732 -3.062 1.00 0.39 C ATOM 191 C LEU A 203 -18.070 -2.215 -1.907 1.00 0.33 C ATOM 192 O LEU A 203 -16.957 -1.725 -1.712 1.00 0.32 O ATOM 193 CB LEU A 203 -20.038 -0.772 -2.552 1.00 0.35 C ATOM 194 CG LEU A 203 -19.620 0.683 -2.322 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.119 1.297 -3.616 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.796 1.488 -1.775 1.00 0.27 C ATOM 0 H LEU A 203 -20.587 -2.940 -3.538 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.313 -1.207 -3.773 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.861 -0.780 -3.266 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.427 -1.166 -1.613 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.812 0.704 -1.591 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.825 2.331 -3.438 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.259 0.733 -3.978 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.912 1.268 -4.363 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.487 2.521 -1.615 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.619 1.462 -2.490 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -21.123 1.057 -0.829 1.00 0.27 H new ATOM 208 N LYS A 204 -18.562 -3.200 -1.160 1.00 0.35 N ATOM 209 CA LYS A 204 -17.844 -3.701 0.007 1.00 0.38 C ATOM 210 C LYS A 204 -16.737 -4.661 -0.399 1.00 0.43 C ATOM 211 O LYS A 204 -15.730 -4.777 0.288 1.00 0.44 O ATOM 212 CB LYS A 204 -18.797 -4.402 0.976 1.00 0.45 C ATOM 213 CG LYS A 204 -19.124 -5.840 0.595 1.00 0.54 C ATOM 214 CD LYS A 204 -20.347 -6.367 1.337 1.00 0.64 C ATOM 215 CE LYS A 204 -20.081 -6.597 2.826 1.00 0.87 C ATOM 216 NZ LYS A 204 -20.004 -5.336 3.616 1.00 1.52 N ATOM 0 H LYS A 204 -19.451 -3.665 -1.342 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.398 -2.841 0.506 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.356 -4.393 1.973 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.725 -3.832 1.032 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.299 -5.899 -0.479 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.266 -6.476 0.813 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.168 -5.659 1.224 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.668 -7.303 0.881 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -20.872 -7.226 3.236 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -19.146 -7.146 2.940 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -20.539 -5.448 4.501 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -19.010 -5.125 3.836 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -20.410 -4.554 3.063 1.00 1.52 H new ATOM 230 N LEU A 205 -16.927 -5.354 -1.514 1.00 0.48 N ATOM 231 CA LEU A 205 -15.926 -6.293 -1.992 1.00 0.54 C ATOM 232 C LEU A 205 -14.665 -5.551 -2.399 1.00 0.49 C ATOM 233 O LEU A 205 -13.557 -6.083 -2.294 1.00 0.54 O ATOM 234 CB LEU A 205 -16.479 -7.126 -3.146 1.00 0.64 C ATOM 235 CG LEU A 205 -17.616 -8.074 -2.751 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.193 -8.757 -3.983 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.118 -9.112 -1.756 1.00 0.76 C ATOM 0 H LEU A 205 -17.759 -5.283 -2.099 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.669 -6.978 -1.184 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -16.837 -6.453 -3.925 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.667 -7.711 -3.578 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.405 -7.489 -2.279 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -18.999 -9.427 -3.684 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.582 -8.004 -4.668 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.411 -9.330 -4.481 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.937 -9.778 -1.485 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.313 -9.692 -2.207 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.747 -8.611 -0.862 1.00 0.76 H new ATOM 249 N THR A 206 -14.836 -4.312 -2.845 1.00 0.43 N ATOM 250 CA THR A 206 -13.707 -3.437 -3.091 1.00 0.38 C ATOM 251 C THR A 206 -13.065 -3.042 -1.763 1.00 0.30 C ATOM 252 O THR A 206 -11.844 -3.020 -1.637 1.00 0.29 O ATOM 253 CB THR A 206 -14.134 -2.172 -3.861 1.00 0.37 C ATOM 254 OG1 THR A 206 -14.902 -2.540 -5.015 1.00 0.47 O ATOM 255 CG2 THR A 206 -12.921 -1.366 -4.298 1.00 0.39 C ATOM 0 H THR A 206 -15.746 -3.895 -3.042 1.00 0.43 H new ATOM 0 HA THR A 206 -12.985 -3.977 -3.704 1.00 0.38 H new ATOM 0 HB THR A 206 -14.740 -1.557 -3.195 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.794 -2.834 -4.734 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.249 -0.479 -4.839 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.349 -1.065 -3.420 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.294 -1.976 -4.948 1.00 0.39 H new ATOM 263 N VAL A 207 -13.906 -2.754 -0.771 1.00 0.26 N ATOM 264 CA VAL A 207 -13.444 -2.445 0.577 1.00 0.24 C ATOM 265 C VAL A 207 -12.604 -3.585 1.142 1.00 0.33 C ATOM 266 O VAL A 207 -11.421 -3.410 1.419 1.00 0.33 O ATOM 267 CB VAL A 207 -14.634 -2.175 1.528 1.00 0.26 C ATOM 268 CG1 VAL A 207 -14.207 -2.257 2.983 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.248 -0.820 1.239 1.00 0.20 C ATOM 0 H VAL A 207 -14.920 -2.729 -0.880 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.831 -1.546 0.507 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.383 -2.947 1.351 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -15.066 -2.063 3.626 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.816 -3.253 3.192 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.433 -1.515 3.177 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -16.084 -0.647 1.917 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.498 -0.043 1.382 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.605 -0.795 0.210 1.00 0.20 H new ATOM 279 N GLU A 208 -13.224 -4.752 1.275 1.00 0.45 N ATOM 280 CA GLU A 208 -12.589 -5.913 1.886 1.00 0.58 C ATOM 281 C GLU A 208 -11.283 -6.265 1.179 1.00 0.52 C ATOM 282 O GLU A 208 -10.313 -6.700 1.809 1.00 0.52 O ATOM 283 CB GLU A 208 -13.554 -7.099 1.849 1.00 0.78 C ATOM 284 CG GLU A 208 -14.866 -6.823 2.565 1.00 1.11 C ATOM 285 CD GLU A 208 -15.778 -8.028 2.601 1.00 1.25 C ATOM 286 OE1 GLU A 208 -15.948 -8.614 3.693 1.00 1.80 O ATOM 287 OE2 GLU A 208 -16.316 -8.403 1.541 1.00 1.89 O ATOM 0 H GLU A 208 -14.180 -4.920 0.962 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.348 -5.674 2.922 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.761 -7.359 0.811 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -13.074 -7.965 2.305 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -14.657 -6.500 3.585 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -15.379 -5.999 2.069 1.00 1.11 H new ATOM 294 N ASP A 209 -11.259 -6.058 -0.130 1.00 0.51 N ATOM 295 CA ASP A 209 -10.064 -6.316 -0.913 1.00 0.50 C ATOM 296 C ASP A 209 -9.011 -5.247 -0.645 1.00 0.41 C ATOM 297 O ASP A 209 -7.870 -5.560 -0.331 1.00 0.49 O ATOM 298 CB ASP A 209 -10.400 -6.366 -2.404 1.00 0.57 C ATOM 299 CG ASP A 209 -9.188 -6.671 -3.260 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.632 -5.731 -3.855 1.00 1.84 O ATOM 301 OD2 ASP A 209 -8.794 -7.857 -3.343 1.00 1.77 O ATOM 0 H ASP A 209 -12.053 -5.713 -0.669 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.661 -7.284 -0.616 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.163 -7.125 -2.576 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -10.826 -5.410 -2.710 1.00 0.57 H new ATOM 306 N LEU A 210 -9.412 -3.987 -0.735 1.00 0.29 N ATOM 307 CA LEU A 210 -8.494 -2.867 -0.542 1.00 0.21 C ATOM 308 C LEU A 210 -7.963 -2.803 0.889 1.00 0.21 C ATOM 309 O LEU A 210 -6.862 -2.302 1.122 1.00 0.22 O ATOM 310 CB LEU A 210 -9.179 -1.549 -0.910 1.00 0.18 C ATOM 311 CG LEU A 210 -8.880 -1.014 -2.316 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.968 -2.112 -3.354 1.00 0.28 C ATOM 313 CD2 LEU A 210 -9.845 0.102 -2.679 1.00 0.29 C ATOM 0 H LEU A 210 -10.372 -3.711 -0.942 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.642 -3.027 -1.202 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.257 -1.681 -0.813 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.884 -0.792 -0.183 1.00 0.18 H new ATOM 0 HG LEU A 210 -7.862 -0.625 -2.307 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.751 -1.700 -4.339 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.244 -2.893 -3.120 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.972 -2.535 -3.351 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -9.617 0.469 -3.680 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -10.866 -0.278 -2.656 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -9.745 0.917 -1.962 1.00 0.29 H new ATOM 325 N GLU A 211 -8.744 -3.308 1.840 1.00 0.24 N ATOM 326 CA GLU A 211 -8.317 -3.358 3.233 1.00 0.28 C ATOM 327 C GLU A 211 -7.026 -4.155 3.377 1.00 0.31 C ATOM 328 O GLU A 211 -6.068 -3.692 4.002 1.00 0.33 O ATOM 329 CB GLU A 211 -9.400 -3.969 4.125 1.00 0.34 C ATOM 330 CG GLU A 211 -10.617 -3.081 4.331 1.00 0.38 C ATOM 331 CD GLU A 211 -11.538 -3.614 5.409 1.00 1.20 C ATOM 332 OE1 GLU A 211 -12.354 -4.517 5.119 1.00 1.86 O ATOM 333 OE2 GLU A 211 -11.448 -3.134 6.560 1.00 1.96 O ATOM 0 H GLU A 211 -9.675 -3.688 1.670 1.00 0.24 H new ATOM 0 HA GLU A 211 -8.140 -2.332 3.554 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.724 -4.913 3.688 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.965 -4.201 5.097 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.290 -2.076 4.599 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.167 -2.998 3.394 1.00 0.38 H new ATOM 340 N LYS A 212 -6.993 -5.347 2.788 1.00 0.36 N ATOM 341 CA LYS A 212 -5.797 -6.178 2.856 1.00 0.43 C ATOM 342 C LYS A 212 -4.695 -5.613 1.960 1.00 0.39 C ATOM 343 O LYS A 212 -3.516 -5.813 2.229 1.00 0.46 O ATOM 344 CB LYS A 212 -6.102 -7.637 2.486 1.00 0.57 C ATOM 345 CG LYS A 212 -6.717 -7.814 1.110 1.00 0.89 C ATOM 346 CD LYS A 212 -6.943 -9.278 0.771 1.00 0.89 C ATOM 347 CE LYS A 212 -7.672 -9.432 -0.555 1.00 1.57 C ATOM 348 NZ LYS A 212 -6.907 -8.850 -1.691 1.00 2.18 N ATOM 0 H LYS A 212 -7.769 -5.754 2.266 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.445 -6.166 3.888 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.178 -8.213 2.536 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -6.779 -8.055 3.231 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.667 -7.281 1.066 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -6.065 -7.365 0.361 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -5.984 -9.795 0.724 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.522 -9.752 1.564 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -7.854 -10.490 -0.746 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -8.646 -8.948 -0.490 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -7.501 -8.159 -2.192 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -6.055 -8.376 -1.329 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -6.629 -9.608 -2.347 1.00 2.18 H new ATOM 362 N GLU A 213 -5.081 -4.888 0.912 1.00 0.36 N ATOM 363 CA GLU A 213 -4.104 -4.251 0.031 1.00 0.39 C ATOM 364 C GLU A 213 -3.345 -3.165 0.783 1.00 0.30 C ATOM 365 O GLU A 213 -2.120 -3.067 0.686 1.00 0.31 O ATOM 366 CB GLU A 213 -4.778 -3.647 -1.205 1.00 0.49 C ATOM 367 CG GLU A 213 -5.619 -4.634 -1.995 1.00 0.78 C ATOM 368 CD GLU A 213 -4.889 -5.923 -2.297 1.00 1.19 C ATOM 369 OE1 GLU A 213 -4.089 -5.943 -3.251 1.00 1.72 O ATOM 370 OE2 GLU A 213 -5.116 -6.923 -1.589 1.00 1.96 O ATOM 0 H GLU A 213 -6.055 -4.728 0.653 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.406 -5.019 -0.300 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.410 -2.816 -0.892 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -4.010 -3.234 -1.859 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -6.527 -4.859 -1.435 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.929 -4.171 -2.932 1.00 0.78 H new ATOM 377 N ARG A 214 -4.084 -2.350 1.532 1.00 0.31 N ATOM 378 CA ARG A 214 -3.485 -1.326 2.381 1.00 0.33 C ATOM 379 C ARG A 214 -2.529 -1.965 3.382 1.00 0.32 C ATOM 380 O ARG A 214 -1.429 -1.467 3.602 1.00 0.41 O ATOM 381 CB ARG A 214 -4.578 -0.538 3.121 1.00 0.43 C ATOM 382 CG ARG A 214 -4.063 0.329 4.269 1.00 0.63 C ATOM 383 CD ARG A 214 -3.225 1.509 3.793 1.00 0.86 C ATOM 384 NE ARG A 214 -2.645 2.237 4.926 1.00 1.67 N ATOM 385 CZ ARG A 214 -2.103 3.457 4.849 1.00 2.44 C ATOM 386 NH1 ARG A 214 -2.094 4.119 3.701 1.00 2.71 N ATOM 387 NH2 ARG A 214 -1.575 4.016 5.934 1.00 3.35 N ATOM 0 H ARG A 214 -5.103 -2.380 1.567 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.924 -0.636 1.751 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.097 0.099 2.405 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.313 -1.241 3.514 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -4.910 0.701 4.845 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.466 -0.286 4.942 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -2.428 1.153 3.140 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -3.844 2.184 3.202 1.00 0.86 H new ATOM 0 HE ARG A 214 -2.656 1.780 5.838 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -2.503 3.698 2.867 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -1.678 5.049 3.652 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -1.584 3.514 6.822 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -1.161 4.946 5.878 1.00 3.35 H new ATOM 401 N ASP A 215 -2.950 -3.080 3.964 1.00 0.30 N ATOM 402 CA ASP A 215 -2.159 -3.758 4.986 1.00 0.33 C ATOM 403 C ASP A 215 -0.925 -4.426 4.381 1.00 0.28 C ATOM 404 O ASP A 215 0.176 -4.311 4.919 1.00 0.31 O ATOM 405 CB ASP A 215 -3.011 -4.796 5.717 1.00 0.43 C ATOM 406 CG ASP A 215 -2.256 -5.470 6.846 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.184 -4.889 7.948 1.00 1.92 O ATOM 408 OD2 ASP A 215 -1.736 -6.587 6.642 1.00 2.04 O ATOM 0 H ASP A 215 -3.836 -3.536 3.746 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.822 -3.006 5.700 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.903 -4.314 6.117 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.348 -5.551 5.007 1.00 0.43 H new ATOM 413 N PHE A 216 -1.106 -5.110 3.257 1.00 0.26 N ATOM 414 CA PHE A 216 -0.011 -5.828 2.614 1.00 0.28 C ATOM 415 C PHE A 216 1.057 -4.866 2.102 1.00 0.26 C ATOM 416 O PHE A 216 2.252 -5.120 2.258 1.00 0.30 O ATOM 417 CB PHE A 216 -0.528 -6.710 1.471 1.00 0.32 C ATOM 418 CG PHE A 216 0.548 -7.522 0.803 1.00 0.40 C ATOM 419 CD1 PHE A 216 1.066 -8.654 1.415 1.00 1.20 C ATOM 420 CD2 PHE A 216 1.042 -7.153 -0.437 1.00 1.33 C ATOM 421 CE1 PHE A 216 2.056 -9.398 0.803 1.00 1.24 C ATOM 422 CE2 PHE A 216 2.030 -7.893 -1.053 1.00 1.38 C ATOM 423 CZ PHE A 216 2.539 -9.016 -0.432 1.00 0.61 C ATOM 0 H PHE A 216 -2.000 -5.183 2.772 1.00 0.26 H new ATOM 0 HA PHE A 216 0.445 -6.472 3.366 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.291 -7.384 1.860 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.011 -6.078 0.725 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.691 -8.957 2.381 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.649 -6.275 -0.928 1.00 1.33 H new ATOM 0 HE1 PHE A 216 2.451 -10.277 1.290 1.00 1.24 H new ATOM 0 HE2 PHE A 216 2.405 -7.594 -2.021 1.00 1.38 H new ATOM 0 HZ PHE A 216 3.314 -9.595 -0.912 1.00 0.61 H new ATOM 433 N TYR A 217 0.638 -3.758 1.493 1.00 0.23 N ATOM 434 CA TYR A 217 1.595 -2.763 1.022 1.00 0.24 C ATOM 435 C TYR A 217 2.157 -1.953 2.189 1.00 0.25 C ATOM 436 O TYR A 217 3.219 -1.348 2.072 1.00 0.31 O ATOM 437 CB TYR A 217 0.993 -1.838 -0.040 1.00 0.26 C ATOM 438 CG TYR A 217 1.059 -2.395 -1.452 1.00 0.26 C ATOM 439 CD1 TYR A 217 0.867 -1.572 -2.556 1.00 1.22 C ATOM 440 CD2 TYR A 217 1.316 -3.743 -1.684 1.00 1.18 C ATOM 441 CE1 TYR A 217 0.929 -2.071 -3.841 1.00 1.23 C ATOM 442 CE2 TYR A 217 1.381 -4.248 -2.969 1.00 1.20 C ATOM 443 CZ TYR A 217 1.186 -3.407 -4.043 1.00 0.38 C ATOM 444 OH TYR A 217 1.262 -3.900 -5.325 1.00 0.46 O ATOM 0 H TYR A 217 -0.341 -3.530 1.317 1.00 0.23 H new ATOM 0 HA TYR A 217 2.413 -3.306 0.549 1.00 0.24 H new ATOM 0 HB2 TYR A 217 -0.048 -1.640 0.213 1.00 0.26 H new ATOM 0 HB3 TYR A 217 1.515 -0.882 -0.013 1.00 0.26 H new ATOM 0 HD1 TYR A 217 0.665 -0.522 -2.405 1.00 1.22 H new ATOM 0 HD2 TYR A 217 1.467 -4.406 -0.845 1.00 1.18 H new ATOM 0 HE1 TYR A 217 0.776 -1.415 -4.685 1.00 1.23 H new ATOM 0 HE2 TYR A 217 1.584 -5.296 -3.130 1.00 1.20 H new ATOM 0 HH TYR A 217 1.239 -3.157 -5.963 1.00 0.46 H new ATOM 454 N PHE A 218 1.454 -1.955 3.317 1.00 0.23 N ATOM 455 CA PHE A 218 1.975 -1.332 4.527 1.00 0.25 C ATOM 456 C PHE A 218 3.100 -2.196 5.078 1.00 0.25 C ATOM 457 O PHE A 218 4.187 -1.706 5.401 1.00 0.27 O ATOM 458 CB PHE A 218 0.877 -1.176 5.583 1.00 0.30 C ATOM 459 CG PHE A 218 1.059 0.022 6.471 1.00 0.35 C ATOM 460 CD1 PHE A 218 -0.041 0.650 7.030 1.00 1.22 C ATOM 461 CD2 PHE A 218 2.323 0.537 6.726 1.00 1.29 C ATOM 462 CE1 PHE A 218 0.114 1.768 7.824 1.00 1.26 C ATOM 463 CE2 PHE A 218 2.481 1.649 7.524 1.00 1.35 C ATOM 464 CZ PHE A 218 1.375 2.266 8.069 1.00 0.60 C ATOM 0 H PHE A 218 0.531 -2.377 3.418 1.00 0.23 H new ATOM 0 HA PHE A 218 2.348 -0.338 4.281 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.088 -1.103 5.082 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.849 -2.074 6.200 1.00 0.30 H new ATOM 0 HD1 PHE A 218 -1.031 0.261 6.843 1.00 1.22 H new ATOM 0 HD2 PHE A 218 3.191 0.061 6.294 1.00 1.29 H new ATOM 0 HE1 PHE A 218 -0.751 2.252 8.252 1.00 1.26 H new ATOM 0 HE2 PHE A 218 3.469 2.037 7.722 1.00 1.35 H new ATOM 0 HZ PHE A 218 1.497 3.142 8.689 1.00 0.60 H new ATOM 474 N GLY A 219 2.827 -3.494 5.163 1.00 0.26 N ATOM 475 CA GLY A 219 3.836 -4.451 5.565 1.00 0.29 C ATOM 476 C GLY A 219 4.994 -4.481 4.590 1.00 0.28 C ATOM 477 O GLY A 219 6.113 -4.844 4.954 1.00 0.34 O ATOM 0 H GLY A 219 1.915 -3.901 4.958 1.00 0.26 H new ATOM 0 HA2 GLY A 219 4.203 -4.198 6.560 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.391 -5.444 5.633 1.00 0.29 H new ATOM 481 N LYS A 220 4.715 -4.094 3.346 1.00 0.25 N ATOM 482 CA LYS A 220 5.750 -3.963 2.330 1.00 0.27 C ATOM 483 C LYS A 220 6.821 -3.006 2.818 1.00 0.22 C ATOM 484 O LYS A 220 7.998 -3.354 2.874 1.00 0.24 O ATOM 485 CB LYS A 220 5.164 -3.420 1.025 1.00 0.35 C ATOM 486 CG LYS A 220 5.483 -4.251 -0.205 1.00 0.62 C ATOM 487 CD LYS A 220 4.603 -5.484 -0.286 1.00 0.80 C ATOM 488 CE LYS A 220 4.948 -6.338 -1.494 1.00 0.97 C ATOM 489 NZ LYS A 220 4.719 -5.628 -2.783 1.00 1.74 N ATOM 0 H LYS A 220 3.776 -3.866 3.020 1.00 0.25 H new ATOM 0 HA LYS A 220 6.177 -4.949 2.147 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.081 -3.350 1.129 1.00 0.35 H new ATOM 0 HB3 LYS A 220 5.535 -2.407 0.869 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.345 -3.645 -1.101 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.531 -4.551 -0.181 1.00 0.62 H new ATOM 0 HD2 LYS A 220 4.718 -6.075 0.623 1.00 0.80 H new ATOM 0 HD3 LYS A 220 3.557 -5.182 -0.340 1.00 0.80 H new ATOM 0 HE2 LYS A 220 5.993 -6.643 -1.432 1.00 0.97 H new ATOM 0 HE3 LYS A 220 4.349 -7.248 -1.474 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 4.986 -6.249 -3.574 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 3.714 -5.375 -2.866 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 5.297 -4.764 -2.811 1.00 1.74 H new ATOM 503 N LEU A 221 6.390 -1.805 3.205 1.00 0.18 N ATOM 504 CA LEU A 221 7.313 -0.776 3.666 1.00 0.17 C ATOM 505 C LEU A 221 8.005 -1.201 4.956 1.00 0.19 C ATOM 506 O LEU A 221 9.107 -0.746 5.251 1.00 0.21 O ATOM 507 CB LEU A 221 6.613 0.571 3.879 1.00 0.17 C ATOM 508 CG LEU A 221 6.197 1.340 2.609 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.869 0.800 1.360 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.701 1.316 2.435 1.00 0.26 C ATOM 0 H LEU A 221 5.409 -1.524 3.207 1.00 0.18 H new ATOM 0 HA LEU A 221 8.059 -0.651 2.881 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.721 0.400 4.482 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.275 1.210 4.463 1.00 0.17 H new ATOM 0 HG LEU A 221 6.529 2.369 2.745 1.00 0.19 H new ATOM 0 HD11 LEU A 221 6.543 1.375 0.494 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.951 0.883 1.464 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.597 -0.247 1.224 1.00 0.18 H new ATOM 0 HD21 LEU A 221 4.431 1.865 1.533 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.361 0.284 2.348 1.00 0.26 H new ATOM 0 HD23 LEU A 221 4.227 1.782 3.299 1.00 0.26 H new ATOM 522 N ARG A 222 7.361 -2.075 5.719 1.00 0.24 N ATOM 523 CA ARG A 222 7.961 -2.591 6.944 1.00 0.31 C ATOM 524 C ARG A 222 9.186 -3.433 6.623 1.00 0.31 C ATOM 525 O ARG A 222 10.231 -3.276 7.242 1.00 0.39 O ATOM 526 CB ARG A 222 6.966 -3.432 7.741 1.00 0.39 C ATOM 527 CG ARG A 222 5.822 -2.647 8.364 1.00 1.02 C ATOM 528 CD ARG A 222 6.306 -1.624 9.385 1.00 1.02 C ATOM 529 NE ARG A 222 6.921 -0.449 8.762 1.00 1.92 N ATOM 530 CZ ARG A 222 7.815 0.331 9.370 1.00 2.32 C ATOM 531 NH1 ARG A 222 8.190 0.071 10.618 1.00 1.82 N ATOM 532 NH2 ARG A 222 8.326 1.377 8.732 1.00 3.29 N ATOM 0 H ARG A 222 6.431 -2.439 5.514 1.00 0.24 H new ATOM 0 HA ARG A 222 8.255 -1.733 7.549 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.549 -4.195 7.084 1.00 0.39 H new ATOM 0 HB3 ARG A 222 7.504 -3.953 8.533 1.00 0.39 H new ATOM 0 HG2 ARG A 222 5.265 -2.136 7.578 1.00 1.02 H new ATOM 0 HG3 ARG A 222 5.131 -3.338 8.846 1.00 1.02 H new ATOM 0 HD2 ARG A 222 5.465 -1.305 10.000 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.028 -2.096 10.052 1.00 1.02 H new ATOM 0 HE ARG A 222 6.649 -0.214 7.807 1.00 1.92 H new ATOM 0 HH11 ARG A 222 7.794 -0.727 11.114 1.00 1.82 H new ATOM 0 HH12 ARG A 222 8.874 0.670 11.080 1.00 1.82 H new ATOM 0 HH21 ARG A 222 8.035 1.584 7.777 1.00 3.29 H new ATOM 0 HH22 ARG A 222 9.010 1.974 9.197 1.00 3.29 H new ATOM 546 N ASN A 223 9.055 -4.313 5.639 1.00 0.28 N ATOM 547 CA ASN A 223 10.146 -5.208 5.264 1.00 0.31 C ATOM 548 C ASN A 223 11.368 -4.398 4.825 1.00 0.25 C ATOM 549 O ASN A 223 12.503 -4.755 5.140 1.00 0.28 O ATOM 550 CB ASN A 223 9.696 -6.151 4.140 1.00 0.39 C ATOM 551 CG ASN A 223 10.559 -7.404 4.004 1.00 0.71 C ATOM 552 OD1 ASN A 223 10.071 -8.452 3.584 1.00 1.57 O ATOM 553 ND2 ASN A 223 11.838 -7.314 4.346 1.00 1.29 N ATOM 0 H ASN A 223 8.206 -4.427 5.086 1.00 0.28 H new ATOM 0 HA ASN A 223 10.421 -5.808 6.131 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.664 -6.450 4.321 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.710 -5.608 3.195 1.00 0.39 H new ATOM 0 HD21 ASN A 223 12.446 -8.129 4.264 1.00 1.29 H new ATOM 0 HD22 ASN A 223 12.213 -6.430 4.691 1.00 1.29 H new ATOM 560 N ILE A 224 11.130 -3.304 4.108 1.00 0.22 N ATOM 561 CA ILE A 224 12.220 -2.431 3.674 1.00 0.19 C ATOM 562 C ILE A 224 12.783 -1.654 4.868 1.00 0.19 C ATOM 563 O ILE A 224 13.989 -1.421 4.950 1.00 0.21 O ATOM 564 CB ILE A 224 11.791 -1.465 2.523 1.00 0.17 C ATOM 565 CG1 ILE A 224 12.083 -0.004 2.867 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.325 -1.638 2.177 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.654 0.972 1.789 1.00 0.20 C ATOM 0 H ILE A 224 10.201 -3.001 3.816 1.00 0.22 H new ATOM 0 HA ILE A 224 13.005 -3.067 3.265 1.00 0.19 H new ATOM 0 HB ILE A 224 12.388 -1.731 1.650 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.575 0.250 3.798 1.00 0.23 H new ATOM 0 HG13 ILE A 224 13.152 0.112 3.045 1.00 0.23 H new ATOM 0 HG21 ILE A 224 10.057 -0.952 1.373 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.146 -2.663 1.854 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.716 -1.423 3.055 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.893 1.988 2.103 1.00 0.20 H new ATOM 0 HD12 ILE A 224 12.181 0.745 0.862 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.580 0.885 1.626 1.00 0.20 H new ATOM 579 N GLU A 225 11.905 -1.286 5.801 1.00 0.21 N ATOM 580 CA GLU A 225 12.314 -0.622 7.041 1.00 0.26 C ATOM 581 C GLU A 225 13.301 -1.495 7.809 1.00 0.24 C ATOM 582 O GLU A 225 14.286 -1.008 8.362 1.00 0.24 O ATOM 583 CB GLU A 225 11.088 -0.347 7.917 1.00 0.37 C ATOM 584 CG GLU A 225 11.411 0.273 9.270 1.00 0.61 C ATOM 585 CD GLU A 225 11.605 1.775 9.209 1.00 0.97 C ATOM 586 OE1 GLU A 225 12.714 2.225 8.868 1.00 1.73 O ATOM 587 OE2 GLU A 225 10.640 2.511 9.531 1.00 1.61 O ATOM 0 H GLU A 225 10.899 -1.437 5.721 1.00 0.21 H new ATOM 0 HA GLU A 225 12.796 0.322 6.786 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.412 0.317 7.378 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.553 -1.283 8.078 1.00 0.37 H new ATOM 0 HG2 GLU A 225 10.605 0.046 9.968 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.316 -0.188 9.667 1.00 0.61 H new ATOM 594 N LEU A 226 13.029 -2.793 7.826 1.00 0.25 N ATOM 595 CA LEU A 226 13.882 -3.750 8.519 1.00 0.27 C ATOM 596 C LEU A 226 15.299 -3.752 7.937 1.00 0.22 C ATOM 597 O LEU A 226 16.271 -3.950 8.662 1.00 0.27 O ATOM 598 CB LEU A 226 13.267 -5.154 8.465 1.00 0.32 C ATOM 599 CG LEU A 226 12.335 -5.512 9.636 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.258 -4.452 9.837 1.00 0.48 C ATOM 601 CD2 LEU A 226 11.699 -6.873 9.406 1.00 0.50 C ATOM 0 H LEU A 226 12.220 -3.209 7.365 1.00 0.25 H new ATOM 0 HA LEU A 226 13.954 -3.445 9.563 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.707 -5.252 7.535 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.075 -5.885 8.429 1.00 0.32 H new ATOM 0 HG LEU A 226 12.938 -5.550 10.543 1.00 0.42 H new ATOM 0 HD11 LEU A 226 10.618 -4.737 10.672 1.00 0.48 H new ATOM 0 HD12 LEU A 226 11.728 -3.492 10.051 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.657 -4.368 8.932 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.042 -7.114 10.242 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.119 -6.852 8.483 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.479 -7.630 9.328 1.00 0.50 H new ATOM 613 N ILE A 227 15.415 -3.505 6.630 1.00 0.17 N ATOM 614 CA ILE A 227 16.719 -3.406 5.981 1.00 0.15 C ATOM 615 C ILE A 227 17.344 -2.057 6.312 1.00 0.16 C ATOM 616 O ILE A 227 18.562 -1.931 6.452 1.00 0.20 O ATOM 617 CB ILE A 227 16.604 -3.552 4.443 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.893 -4.859 4.084 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.976 -3.500 3.769 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.561 -4.973 2.617 1.00 0.20 C ATOM 0 H ILE A 227 14.621 -3.370 6.003 1.00 0.17 H new ATOM 0 HA ILE A 227 17.344 -4.218 6.352 1.00 0.15 H new ATOM 0 HB ILE A 227 16.017 -2.711 4.075 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.524 -5.699 4.373 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.974 -4.936 4.665 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.856 -3.606 2.691 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.454 -2.545 3.989 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.598 -4.312 4.146 1.00 0.16 H new ATOM 0 HD11 ILE A 227 15.059 -5.922 2.430 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.905 -4.152 2.328 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.479 -4.927 2.032 1.00 0.20 H new ATOM 632 N CYS A 228 16.485 -1.053 6.453 1.00 0.17 N ATOM 633 CA CYS A 228 16.923 0.296 6.763 1.00 0.21 C ATOM 634 C CYS A 228 17.562 0.357 8.139 1.00 0.23 C ATOM 635 O CYS A 228 18.725 0.734 8.263 1.00 0.28 O ATOM 636 CB CYS A 228 15.752 1.278 6.678 1.00 0.26 C ATOM 637 SG CYS A 228 14.984 1.367 5.043 1.00 0.26 S ATOM 0 H CYS A 228 15.475 -1.153 6.356 1.00 0.17 H new ATOM 0 HA CYS A 228 17.672 0.583 6.024 1.00 0.21 H new ATOM 0 HB2 CYS A 228 14.996 0.990 7.408 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.103 2.271 6.958 1.00 0.26 H new ATOM 0 HG CYS A 228 14.583 0.183 4.687 1.00 0.26 H new ATOM 643 N GLN A 229 16.812 -0.052 9.158 1.00 0.26 N ATOM 644 CA GLN A 229 17.279 0.016 10.542 1.00 0.34 C ATOM 645 C GLN A 229 18.621 -0.692 10.718 1.00 0.34 C ATOM 646 O GLN A 229 19.450 -0.275 11.525 1.00 0.47 O ATOM 647 CB GLN A 229 16.239 -0.598 11.481 1.00 0.42 C ATOM 648 CG GLN A 229 14.896 0.114 11.450 1.00 0.95 C ATOM 649 CD GLN A 229 13.890 -0.496 12.406 1.00 1.55 C ATOM 650 OE1 GLN A 229 13.145 -1.408 12.048 1.00 2.22 O ATOM 651 NE2 GLN A 229 13.859 0.006 13.632 1.00 2.19 N ATOM 0 H GLN A 229 15.873 -0.436 9.052 1.00 0.26 H new ATOM 0 HA GLN A 229 17.418 1.068 10.793 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.092 -1.644 11.213 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.626 -0.581 12.500 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.040 1.165 11.702 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.495 0.081 10.437 1.00 0.95 H new ATOM 0 HE21 GLN A 229 14.493 0.762 13.890 1.00 2.19 H new ATOM 0 HE22 GLN A 229 13.201 -0.364 14.318 1.00 2.19 H new ATOM 660 N GLU A 230 18.832 -1.753 9.952 1.00 0.29 N ATOM 661 CA GLU A 230 20.071 -2.517 10.020 1.00 0.34 C ATOM 662 C GLU A 230 21.257 -1.744 9.444 1.00 0.28 C ATOM 663 O GLU A 230 22.361 -1.800 9.983 1.00 0.37 O ATOM 664 CB GLU A 230 19.911 -3.835 9.264 1.00 0.46 C ATOM 665 CG GLU A 230 18.932 -4.797 9.911 1.00 1.07 C ATOM 666 CD GLU A 230 19.439 -5.350 11.225 1.00 1.84 C ATOM 667 OE1 GLU A 230 19.008 -4.868 12.292 1.00 2.45 O ATOM 668 OE2 GLU A 230 20.279 -6.273 11.198 1.00 2.49 O ATOM 0 H GLU A 230 18.158 -2.106 9.273 1.00 0.29 H new ATOM 0 HA GLU A 230 20.276 -2.709 11.073 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.579 -3.622 8.248 1.00 0.46 H new ATOM 0 HB3 GLU A 230 20.884 -4.319 9.187 1.00 0.46 H new ATOM 0 HG2 GLU A 230 17.984 -4.286 10.078 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.733 -5.622 9.227 1.00 1.07 H new ATOM 675 N ASN A 231 21.033 -1.017 8.356 1.00 0.25 N ATOM 676 CA ASN A 231 22.139 -0.401 7.626 1.00 0.26 C ATOM 677 C ASN A 231 22.282 1.094 7.909 1.00 0.30 C ATOM 678 O ASN A 231 23.294 1.692 7.533 1.00 0.33 O ATOM 679 CB ASN A 231 21.988 -0.628 6.118 1.00 0.27 C ATOM 680 CG ASN A 231 22.200 -2.078 5.716 1.00 0.28 C ATOM 681 OD1 ASN A 231 21.611 -2.478 4.597 1.00 0.41 O flip ATOM 682 ND2 ASN A 231 22.914 -2.824 6.387 1.00 0.25 N flip ATOM 0 H ASN A 231 20.109 -0.840 7.962 1.00 0.25 H new ATOM 0 HA ASN A 231 23.047 -0.888 7.983 1.00 0.26 H new ATOM 0 HB2 ASN A 231 20.993 -0.311 5.805 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.704 -0.000 5.587 1.00 0.27 H new ATOM 0 HD21 ASN A 231 23.350 -2.479 7.242 1.00 0.25 H new ATOM 0 HD22 ASN A 231 23.069 -3.787 6.087 1.00 0.25 H new ATOM 689 N GLU A 232 21.283 1.692 8.562 1.00 0.39 N ATOM 690 CA GLU A 232 21.310 3.126 8.888 1.00 0.49 C ATOM 691 C GLU A 232 22.585 3.514 9.626 1.00 0.53 C ATOM 692 O GLU A 232 22.777 3.141 10.784 1.00 0.62 O ATOM 693 CB GLU A 232 20.113 3.521 9.754 1.00 0.72 C ATOM 694 CG GLU A 232 18.804 3.657 9.004 1.00 0.62 C ATOM 695 CD GLU A 232 17.709 4.205 9.889 1.00 1.56 C ATOM 696 OE1 GLU A 232 17.506 5.438 9.896 1.00 2.25 O ATOM 697 OE2 GLU A 232 17.063 3.413 10.606 1.00 2.33 O ATOM 0 H GLU A 232 20.443 1.207 8.877 1.00 0.39 H new ATOM 0 HA GLU A 232 21.269 3.656 7.937 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.990 2.776 10.540 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.334 4.469 10.245 1.00 0.72 H new ATOM 0 HG2 GLU A 232 18.942 4.315 8.146 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.505 2.684 8.614 1.00 0.62 H new ATOM 704 N GLY A 233 23.448 4.259 8.945 1.00 0.58 N ATOM 705 CA GLY A 233 24.665 4.752 9.560 1.00 0.76 C ATOM 706 C GLY A 233 25.608 3.643 9.976 1.00 0.72 C ATOM 707 O GLY A 233 26.536 3.872 10.752 1.00 1.02 O ATOM 0 H GLY A 233 23.324 4.532 7.970 1.00 0.58 H new ATOM 0 HA2 GLY A 233 25.177 5.414 8.861 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.408 5.350 10.434 1.00 0.76 H new ATOM 711 N GLU A 234 25.375 2.442 9.465 1.00 0.49 N ATOM 712 CA GLU A 234 26.174 1.304 9.828 1.00 0.56 C ATOM 713 C GLU A 234 26.960 0.799 8.624 1.00 0.53 C ATOM 714 O GLU A 234 28.179 0.647 8.689 1.00 0.64 O ATOM 715 CB GLU A 234 25.263 0.207 10.372 1.00 0.65 C ATOM 716 CG GLU A 234 26.012 -1.022 10.824 1.00 1.36 C ATOM 717 CD GLU A 234 26.922 -0.753 12.004 1.00 1.57 C ATOM 718 OE1 GLU A 234 28.146 -0.613 11.802 1.00 2.22 O ATOM 719 OE2 GLU A 234 26.419 -0.675 13.142 1.00 2.05 O ATOM 0 H GLU A 234 24.633 2.241 8.795 1.00 0.49 H new ATOM 0 HA GLU A 234 26.889 1.594 10.598 1.00 0.56 H new ATOM 0 HB2 GLU A 234 24.690 0.603 11.210 1.00 0.65 H new ATOM 0 HB3 GLU A 234 24.546 -0.076 9.601 1.00 0.65 H new ATOM 0 HG2 GLU A 234 25.297 -1.800 11.092 1.00 1.36 H new ATOM 0 HG3 GLU A 234 26.605 -1.407 9.994 1.00 1.36 H new ATOM 726 N ASN A 235 26.264 0.558 7.519 1.00 0.46 N ATOM 727 CA ASN A 235 26.920 0.058 6.316 1.00 0.54 C ATOM 728 C ASN A 235 26.506 0.849 5.082 1.00 0.45 C ATOM 729 O ASN A 235 27.334 1.489 4.437 1.00 0.50 O ATOM 730 CB ASN A 235 26.599 -1.427 6.093 1.00 0.71 C ATOM 731 CG ASN A 235 27.189 -2.335 7.156 1.00 1.44 C ATOM 732 OD1 ASN A 235 26.543 -2.645 8.155 1.00 2.26 O ATOM 733 ND2 ASN A 235 28.423 -2.769 6.948 1.00 2.01 N ATOM 0 H ASN A 235 25.258 0.698 7.430 1.00 0.46 H new ATOM 0 HA ASN A 235 27.993 0.179 6.467 1.00 0.54 H new ATOM 0 HB2 ASN A 235 25.517 -1.559 6.072 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.976 -1.730 5.116 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.869 -3.383 7.629 1.00 2.01 H new ATOM 0 HD22 ASN A 235 28.927 -2.490 6.106 1.00 2.01 H new ATOM 740 N ASP A 236 25.220 0.800 4.760 1.00 0.39 N ATOM 741 CA ASP A 236 24.726 1.381 3.518 1.00 0.32 C ATOM 742 C ASP A 236 23.827 2.582 3.774 1.00 0.31 C ATOM 743 O ASP A 236 22.793 2.466 4.433 1.00 0.41 O ATOM 744 CB ASP A 236 23.973 0.329 2.706 1.00 0.38 C ATOM 745 CG ASP A 236 24.838 -0.865 2.376 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.621 -1.940 2.966 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.752 -0.724 1.539 1.00 1.36 O ATOM 0 H ASP A 236 24.502 0.365 5.339 1.00 0.39 H new ATOM 0 HA ASP A 236 25.590 1.727 2.951 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.098 -0.002 3.266 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.609 0.778 1.782 1.00 0.38 H new ATOM 752 N PRO A 237 24.199 3.751 3.230 1.00 0.25 N ATOM 753 CA PRO A 237 23.410 4.978 3.365 1.00 0.27 C ATOM 754 C PRO A 237 22.191 4.992 2.440 1.00 0.20 C ATOM 755 O PRO A 237 21.269 5.799 2.613 1.00 0.22 O ATOM 756 CB PRO A 237 24.401 6.072 2.970 1.00 0.32 C ATOM 757 CG PRO A 237 25.331 5.409 2.013 1.00 0.30 C ATOM 758 CD PRO A 237 25.432 3.971 2.448 1.00 0.28 C ATOM 0 HA PRO A 237 23.000 5.096 4.368 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.893 6.918 2.508 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.934 6.456 3.839 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.955 5.481 0.993 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.310 5.889 2.026 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.489 3.298 1.593 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.324 3.797 3.050 1.00 0.28 H new ATOM 766 N VAL A 238 22.184 4.088 1.461 1.00 0.16 N ATOM 767 CA VAL A 238 21.070 3.983 0.525 1.00 0.13 C ATOM 768 C VAL A 238 19.751 3.823 1.258 1.00 0.14 C ATOM 769 O VAL A 238 18.742 4.369 0.843 1.00 0.16 O ATOM 770 CB VAL A 238 21.229 2.807 -0.456 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.369 3.040 -1.411 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.443 1.517 0.294 1.00 0.17 C ATOM 0 H VAL A 238 22.937 3.420 1.297 1.00 0.16 H new ATOM 0 HA VAL A 238 21.073 4.913 -0.044 1.00 0.13 H new ATOM 0 HB VAL A 238 20.308 2.734 -1.035 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.454 2.191 -2.090 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.183 3.947 -1.986 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.297 3.150 -0.850 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.553 0.697 -0.416 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.345 1.595 0.902 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.586 1.325 0.940 1.00 0.17 H new ATOM 782 N LEU A 239 19.775 3.096 2.369 1.00 0.14 N ATOM 783 CA LEU A 239 18.562 2.833 3.126 1.00 0.17 C ATOM 784 C LEU A 239 17.947 4.124 3.646 1.00 0.18 C ATOM 785 O LEU A 239 16.733 4.225 3.777 1.00 0.21 O ATOM 786 CB LEU A 239 18.832 1.872 4.291 1.00 0.20 C ATOM 787 CG LEU A 239 18.867 0.373 3.934 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.658 -0.024 3.130 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.109 0.012 3.158 1.00 0.14 C ATOM 0 H LEU A 239 20.619 2.680 2.763 1.00 0.14 H new ATOM 0 HA LEU A 239 17.852 2.361 2.446 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.787 2.140 4.744 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.065 2.027 5.050 1.00 0.20 H new ATOM 0 HG LEU A 239 18.870 -0.170 4.879 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.711 -1.087 2.893 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.755 0.174 3.708 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.631 0.553 2.205 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.096 -1.053 2.926 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.139 0.585 2.231 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.991 0.242 3.755 1.00 0.14 H new ATOM 801 N GLN A 240 18.780 5.126 3.892 1.00 0.19 N ATOM 802 CA GLN A 240 18.310 6.378 4.462 1.00 0.23 C ATOM 803 C GLN A 240 17.411 7.119 3.481 1.00 0.22 C ATOM 804 O GLN A 240 16.403 7.708 3.877 1.00 0.27 O ATOM 805 CB GLN A 240 19.494 7.266 4.872 1.00 0.29 C ATOM 806 CG GLN A 240 20.494 6.576 5.792 1.00 0.86 C ATOM 807 CD GLN A 240 20.127 6.621 7.271 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.847 6.763 7.592 1.00 2.07 O flip ATOM 809 NE2 GLN A 240 21.008 6.564 8.129 1.00 1.46 N flip ATOM 0 H GLN A 240 19.782 5.095 3.706 1.00 0.19 H new ATOM 0 HA GLN A 240 17.727 6.142 5.352 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.013 7.601 3.974 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.112 8.157 5.370 1.00 0.29 H new ATOM 0 HG2 GLN A 240 20.591 5.534 5.486 1.00 0.86 H new ATOM 0 HG3 GLN A 240 21.471 7.040 5.659 1.00 0.86 H new ATOM 0 HE21 GLN A 240 21.983 6.455 7.852 1.00 1.46 H new ATOM 0 HE22 GLN A 240 20.762 6.626 9.117 1.00 1.46 H new ATOM 818 N ARG A 241 17.758 7.078 2.200 1.00 0.20 N ATOM 819 CA ARG A 241 16.933 7.736 1.188 1.00 0.23 C ATOM 820 C ARG A 241 15.647 6.943 0.923 1.00 0.19 C ATOM 821 O ARG A 241 14.660 7.484 0.418 1.00 0.21 O ATOM 822 CB ARG A 241 17.721 7.993 -0.110 1.00 0.31 C ATOM 823 CG ARG A 241 18.385 6.767 -0.722 1.00 0.32 C ATOM 824 CD ARG A 241 19.187 7.127 -1.970 1.00 0.34 C ATOM 825 NE ARG A 241 18.316 7.518 -3.080 1.00 1.48 N ATOM 826 CZ ARG A 241 18.693 7.537 -4.357 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.937 7.222 -4.700 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.824 7.883 -5.297 1.00 3.22 N ATOM 0 H ARG A 241 18.588 6.607 1.840 1.00 0.20 H new ATOM 0 HA ARG A 241 16.644 8.710 1.582 1.00 0.23 H new ATOM 0 HB2 ARG A 241 17.044 8.425 -0.847 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.490 8.739 0.093 1.00 0.31 H new ATOM 0 HG2 ARG A 241 19.043 6.304 0.013 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.624 6.030 -0.978 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.871 7.943 -1.740 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.797 6.275 -2.269 1.00 0.34 H new ATOM 0 HE ARG A 241 17.359 7.794 -2.861 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.614 6.962 -3.982 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.216 7.240 -5.681 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.869 8.134 -5.041 1.00 3.22 H new ATOM 0 HH22 ARG A 241 18.111 7.898 -6.276 1.00 3.22 H new ATOM 842 N ILE A 242 15.641 5.670 1.308 1.00 0.16 N ATOM 843 CA ILE A 242 14.440 4.851 1.173 1.00 0.15 C ATOM 844 C ILE A 242 13.549 5.035 2.403 1.00 0.16 C ATOM 845 O ILE A 242 12.336 4.837 2.343 1.00 0.16 O ATOM 846 CB ILE A 242 14.761 3.348 0.991 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.174 3.145 0.452 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.767 2.725 0.028 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.618 1.697 0.416 1.00 0.17 C ATOM 0 H ILE A 242 16.444 5.187 1.711 1.00 0.16 H new ATOM 0 HA ILE A 242 13.923 5.186 0.274 1.00 0.15 H new ATOM 0 HB ILE A 242 14.690 2.868 1.967 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.230 3.557 -0.556 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.872 3.713 1.067 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.996 1.667 -0.098 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.758 2.833 0.426 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.832 3.227 -0.937 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.632 1.637 0.021 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.597 1.285 1.425 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.945 1.126 -0.224 1.00 0.17 H new ATOM 861 N VAL A 243 14.166 5.415 3.520 1.00 0.18 N ATOM 862 CA VAL A 243 13.432 5.763 4.738 1.00 0.20 C ATOM 863 C VAL A 243 12.523 6.964 4.479 1.00 0.21 C ATOM 864 O VAL A 243 11.373 7.000 4.925 1.00 0.22 O ATOM 865 CB VAL A 243 14.399 6.081 5.905 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.662 6.645 7.100 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.176 4.841 6.311 1.00 0.21 C ATOM 0 H VAL A 243 15.179 5.490 3.608 1.00 0.18 H new ATOM 0 HA VAL A 243 12.826 4.903 5.021 1.00 0.20 H new ATOM 0 HB VAL A 243 15.099 6.838 5.551 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.372 6.856 7.899 1.00 0.29 H new ATOM 0 HG12 VAL A 243 13.154 7.566 6.813 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.927 5.920 7.450 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.849 5.086 7.132 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.481 4.065 6.631 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.756 4.481 5.461 1.00 0.21 H new ATOM 877 N ASP A 244 13.053 7.933 3.734 1.00 0.22 N ATOM 878 CA ASP A 244 12.283 9.102 3.303 1.00 0.25 C ATOM 879 C ASP A 244 10.996 8.663 2.613 1.00 0.24 C ATOM 880 O ASP A 244 9.912 9.205 2.867 1.00 0.31 O ATOM 881 CB ASP A 244 13.128 9.956 2.353 1.00 0.30 C ATOM 882 CG ASP A 244 12.317 11.012 1.629 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.018 12.062 2.233 1.00 1.76 O ATOM 884 OD2 ASP A 244 11.987 10.803 0.445 1.00 1.97 O ATOM 0 H ASP A 244 14.021 7.932 3.413 1.00 0.22 H new ATOM 0 HA ASP A 244 12.021 9.696 4.178 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.923 10.441 2.919 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.608 9.308 1.620 1.00 0.30 H new ATOM 889 N ILE A 245 11.133 7.668 1.750 1.00 0.20 N ATOM 890 CA ILE A 245 9.997 7.053 1.076 1.00 0.20 C ATOM 891 C ILE A 245 8.920 6.625 2.062 1.00 0.22 C ATOM 892 O ILE A 245 7.756 6.987 1.921 1.00 0.27 O ATOM 893 CB ILE A 245 10.451 5.808 0.283 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.319 6.208 -0.906 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.269 4.984 -0.169 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.701 5.037 -1.768 1.00 0.23 C ATOM 0 H ILE A 245 12.034 7.263 1.496 1.00 0.20 H new ATOM 0 HA ILE A 245 9.584 7.804 0.402 1.00 0.20 H new ATOM 0 HB ILE A 245 11.051 5.190 0.951 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.784 6.940 -1.511 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.223 6.696 -0.542 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.622 4.115 -0.724 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.702 4.653 0.701 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.628 5.589 -0.811 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.318 5.382 -2.598 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.262 4.316 -1.174 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.800 4.563 -2.158 1.00 0.23 H new ATOM 908 N LEU A 246 9.312 5.853 3.058 1.00 0.22 N ATOM 909 CA LEU A 246 8.359 5.270 3.982 1.00 0.26 C ATOM 910 C LEU A 246 7.576 6.349 4.715 1.00 0.31 C ATOM 911 O LEU A 246 6.349 6.272 4.810 1.00 0.35 O ATOM 912 CB LEU A 246 9.077 4.359 4.974 1.00 0.26 C ATOM 913 CG LEU A 246 10.013 3.326 4.338 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.457 2.307 5.362 1.00 0.21 C ATOM 915 CD2 LEU A 246 9.346 2.628 3.164 1.00 0.20 C ATOM 0 H LEU A 246 10.286 5.615 3.248 1.00 0.22 H new ATOM 0 HA LEU A 246 7.649 4.674 3.409 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.655 4.977 5.661 1.00 0.26 H new ATOM 0 HB3 LEU A 246 8.330 3.834 5.569 1.00 0.26 H new ATOM 0 HG LEU A 246 10.889 3.858 3.967 1.00 0.22 H new ATOM 0 HD11 LEU A 246 11.121 1.583 4.890 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.986 2.811 6.171 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.585 1.792 5.764 1.00 0.21 H new ATOM 0 HD21 LEU A 246 10.035 1.901 2.734 1.00 0.20 H new ATOM 0 HD22 LEU A 246 8.447 2.117 3.508 1.00 0.20 H new ATOM 0 HD23 LEU A 246 9.077 3.365 2.407 1.00 0.20 H new ATOM 927 N TYR A 247 8.277 7.373 5.180 1.00 0.38 N ATOM 928 CA TYR A 247 7.652 8.433 5.964 1.00 0.46 C ATOM 929 C TYR A 247 7.155 9.570 5.075 1.00 0.44 C ATOM 930 O TYR A 247 6.991 10.701 5.535 1.00 0.53 O ATOM 931 CB TYR A 247 8.628 8.969 7.013 1.00 0.54 C ATOM 932 CG TYR A 247 9.173 7.902 7.938 1.00 1.03 C ATOM 933 CD1 TYR A 247 8.365 6.870 8.399 1.00 1.84 C ATOM 934 CD2 TYR A 247 10.498 7.928 8.347 1.00 1.80 C ATOM 935 CE1 TYR A 247 8.865 5.894 9.240 1.00 2.52 C ATOM 936 CE2 TYR A 247 11.003 6.959 9.188 1.00 2.45 C ATOM 937 CZ TYR A 247 10.186 5.943 9.630 1.00 2.60 C ATOM 938 OH TYR A 247 10.693 4.973 10.467 1.00 3.42 O ATOM 0 H TYR A 247 9.278 7.494 5.029 1.00 0.38 H new ATOM 0 HA TYR A 247 6.788 8.003 6.470 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.460 9.458 6.506 1.00 0.54 H new ATOM 0 HB3 TYR A 247 8.125 9.731 7.608 1.00 0.54 H new ATOM 0 HD1 TYR A 247 7.329 6.830 8.095 1.00 1.84 H new ATOM 0 HD2 TYR A 247 11.145 8.720 8.001 1.00 1.80 H new ATOM 0 HE1 TYR A 247 8.225 5.098 9.589 1.00 2.52 H new ATOM 0 HE2 TYR A 247 12.037 6.997 9.499 1.00 2.45 H new ATOM 0 HH TYR A 247 10.851 4.151 9.957 1.00 3.42 H new ATOM 948 N ALA A 248 6.948 9.274 3.794 1.00 0.42 N ATOM 949 CA ALA A 248 6.318 10.218 2.875 1.00 0.50 C ATOM 950 C ALA A 248 4.863 10.498 3.281 1.00 0.68 C ATOM 951 O ALA A 248 4.385 9.983 4.292 1.00 1.04 O ATOM 952 CB ALA A 248 6.398 9.699 1.444 1.00 0.64 C ATOM 0 H ALA A 248 7.209 8.385 3.368 1.00 0.42 H new ATOM 0 HA ALA A 248 6.861 11.162 2.928 1.00 0.50 H new ATOM 0 HB1 ALA A 248 5.924 10.413 0.771 1.00 0.64 H new ATOM 0 HB2 ALA A 248 7.443 9.572 1.161 1.00 0.64 H new ATOM 0 HB3 ALA A 248 5.884 8.740 1.375 1.00 0.64 H new ATOM 958 N THR A 249 4.165 11.299 2.481 1.00 0.70 N ATOM 959 CA THR A 249 2.847 11.825 2.844 1.00 0.91 C ATOM 960 C THR A 249 1.768 10.753 3.020 1.00 1.62 C ATOM 961 O THR A 249 1.032 10.432 2.086 1.00 2.19 O ATOM 962 CB THR A 249 2.366 12.836 1.795 1.00 1.35 C ATOM 963 OG1 THR A 249 2.551 12.306 0.475 1.00 1.87 O ATOM 964 CG2 THR A 249 3.113 14.147 1.920 1.00 1.71 C ATOM 0 H THR A 249 4.494 11.603 1.564 1.00 0.70 H new ATOM 0 HA THR A 249 2.988 12.301 3.815 1.00 0.91 H new ATOM 0 HB THR A 249 1.306 13.020 1.969 1.00 1.35 H new ATOM 0 HG1 THR A 249 2.431 11.334 0.493 1.00 1.87 H new ATOM 0 HG21 THR A 249 2.752 14.845 1.165 1.00 1.71 H new ATOM 0 HG22 THR A 249 2.946 14.568 2.912 1.00 1.71 H new ATOM 0 HG23 THR A 249 4.179 13.974 1.774 1.00 1.71 H new ATOM 972 N ASP A 250 1.642 10.240 4.233 1.00 2.08 N ATOM 973 CA ASP A 250 0.608 9.260 4.548 1.00 2.98 C ATOM 974 C ASP A 250 0.005 9.543 5.916 1.00 3.41 C ATOM 975 O ASP A 250 0.596 9.220 6.949 1.00 3.62 O ATOM 976 CB ASP A 250 1.171 7.838 4.519 1.00 3.59 C ATOM 977 CG ASP A 250 0.099 6.787 4.748 1.00 4.14 C ATOM 978 OD1 ASP A 250 -0.635 6.465 3.796 1.00 4.61 O ATOM 979 OD2 ASP A 250 0.005 6.248 5.869 1.00 4.55 O ATOM 0 H ASP A 250 2.243 10.485 5.020 1.00 2.08 H new ATOM 0 HA ASP A 250 -0.170 9.342 3.789 1.00 2.98 H new ATOM 0 HB2 ASP A 250 1.651 7.660 3.557 1.00 3.59 H new ATOM 0 HB3 ASP A 250 1.942 7.740 5.283 1.00 3.59 H new ATOM 984 N GLU A 251 -1.164 10.160 5.924 1.00 3.89 N ATOM 985 CA GLU A 251 -1.847 10.465 7.171 1.00 4.52 C ATOM 986 C GLU A 251 -3.232 9.827 7.179 1.00 5.35 C ATOM 987 O GLU A 251 -4.055 10.104 8.049 1.00 5.94 O ATOM 988 CB GLU A 251 -1.943 11.983 7.370 1.00 4.71 C ATOM 989 CG GLU A 251 -2.373 12.393 8.770 1.00 5.17 C ATOM 990 CD GLU A 251 -2.454 13.892 8.943 1.00 5.57 C ATOM 991 OE1 GLU A 251 -3.520 14.474 8.650 1.00 5.93 O ATOM 992 OE2 GLU A 251 -1.457 14.495 9.388 1.00 5.90 O ATOM 0 H GLU A 251 -1.660 10.459 5.084 1.00 3.89 H new ATOM 0 HA GLU A 251 -1.272 10.051 7.999 1.00 4.52 H new ATOM 0 HB2 GLU A 251 -0.973 12.431 7.152 1.00 4.71 H new ATOM 0 HB3 GLU A 251 -2.651 12.390 6.649 1.00 4.71 H new ATOM 0 HG2 GLU A 251 -3.346 11.954 8.989 1.00 5.17 H new ATOM 0 HG3 GLU A 251 -1.669 11.986 9.495 1.00 5.17 H new ATOM 999 N GLY A 252 -3.476 8.964 6.205 1.00 5.72 N ATOM 1000 CA GLY A 252 -4.750 8.276 6.126 1.00 6.77 C ATOM 1001 C GLY A 252 -4.976 7.379 7.318 1.00 7.57 C ATOM 1002 O GLY A 252 -5.871 7.619 8.128 1.00 8.45 O ATOM 0 H GLY A 252 -2.814 8.727 5.466 1.00 5.72 H new ATOM 0 HA2 GLY A 252 -5.555 9.008 6.064 1.00 6.77 H new ATOM 0 HA3 GLY A 252 -4.787 7.683 5.212 1.00 6.77 H new ATOM 1006 N PHE A 253 -4.162 6.346 7.432 1.00 7.50 N ATOM 1007 CA PHE A 253 -4.206 5.484 8.597 1.00 8.51 C ATOM 1008 C PHE A 253 -3.053 5.809 9.529 1.00 8.95 C ATOM 1009 O PHE A 253 -1.894 5.517 9.227 1.00 8.66 O ATOM 1010 CB PHE A 253 -4.148 4.011 8.192 1.00 8.76 C ATOM 1011 CG PHE A 253 -5.417 3.497 7.577 1.00 9.06 C ATOM 1012 CD1 PHE A 253 -6.494 3.156 8.377 1.00 9.28 C ATOM 1013 CD2 PHE A 253 -5.532 3.346 6.205 1.00 9.43 C ATOM 1014 CE1 PHE A 253 -7.663 2.675 7.822 1.00 9.85 C ATOM 1015 CE2 PHE A 253 -6.699 2.866 5.643 1.00 9.98 C ATOM 1016 CZ PHE A 253 -7.767 2.529 6.454 1.00 10.19 C ATOM 0 H PHE A 253 -3.465 6.085 6.735 1.00 7.50 H new ATOM 0 HA PHE A 253 -5.149 5.660 9.114 1.00 8.51 H new ATOM 0 HB2 PHE A 253 -3.331 3.871 7.484 1.00 8.76 H new ATOM 0 HB3 PHE A 253 -3.914 3.412 9.072 1.00 8.76 H new ATOM 0 HD1 PHE A 253 -6.419 3.268 9.449 1.00 9.28 H new ATOM 0 HD2 PHE A 253 -4.700 3.606 5.568 1.00 9.43 H new ATOM 0 HE1 PHE A 253 -8.496 2.413 8.458 1.00 9.85 H new ATOM 0 HE2 PHE A 253 -6.777 2.754 4.572 1.00 9.98 H new ATOM 0 HZ PHE A 253 -8.680 2.152 6.018 1.00 10.19 H new ATOM 1026 N VAL A 254 -3.376 6.423 10.652 1.00 9.87 N ATOM 1027 CA VAL A 254 -2.392 6.717 11.675 1.00 10.60 C ATOM 1028 C VAL A 254 -2.589 5.760 12.836 1.00 11.28 C ATOM 1029 O VAL A 254 -3.627 5.783 13.495 1.00 11.83 O ATOM 1030 CB VAL A 254 -2.509 8.172 12.179 1.00 11.38 C ATOM 1031 CG1 VAL A 254 -1.431 8.472 13.209 1.00 12.25 C ATOM 1032 CG2 VAL A 254 -2.429 9.152 11.019 1.00 11.01 C ATOM 0 H VAL A 254 -4.322 6.730 10.879 1.00 9.87 H new ATOM 0 HA VAL A 254 -1.399 6.595 11.242 1.00 10.60 H new ATOM 0 HB VAL A 254 -3.481 8.289 12.657 1.00 11.38 H new ATOM 0 HG11 VAL A 254 -1.531 9.502 13.551 1.00 12.25 H new ATOM 0 HG12 VAL A 254 -1.540 7.796 14.057 1.00 12.25 H new ATOM 0 HG13 VAL A 254 -0.448 8.333 12.758 1.00 12.25 H new ATOM 0 HG21 VAL A 254 -2.514 10.171 11.397 1.00 11.01 H new ATOM 0 HG22 VAL A 254 -1.474 9.033 10.507 1.00 11.01 H new ATOM 0 HG23 VAL A 254 -3.242 8.956 10.320 1.00 11.01 H new ATOM 1042 N ILE A 255 -1.608 4.902 13.066 1.00 11.42 N ATOM 1043 CA ILE A 255 -1.733 3.868 14.081 1.00 12.25 C ATOM 1044 C ILE A 255 -0.901 4.207 15.315 1.00 13.41 C ATOM 1045 O ILE A 255 0.315 4.009 15.324 1.00 13.83 O ATOM 1046 CB ILE A 255 -1.295 2.491 13.535 1.00 12.30 C ATOM 1047 CG1 ILE A 255 -2.040 2.166 12.234 1.00 11.29 C ATOM 1048 CG2 ILE A 255 -1.533 1.401 14.571 1.00 13.36 C ATOM 1049 CD1 ILE A 255 -3.550 2.148 12.375 1.00 11.12 C ATOM 0 H ILE A 255 -0.719 4.901 12.566 1.00 11.42 H new ATOM 0 HA ILE A 255 -2.785 3.820 14.361 1.00 12.25 H new ATOM 0 HB ILE A 255 -0.227 2.533 13.321 1.00 12.30 H new ATOM 0 HG12 ILE A 255 -1.765 2.900 11.477 1.00 11.29 H new ATOM 0 HG13 ILE A 255 -1.708 1.194 11.870 1.00 11.29 H new ATOM 0 HG21 ILE A 255 -1.218 0.439 14.166 1.00 13.36 H new ATOM 0 HG22 ILE A 255 -0.958 1.622 15.470 1.00 13.36 H new ATOM 0 HG23 ILE A 255 -2.594 1.360 14.819 1.00 13.36 H new ATOM 0 HD11 ILE A 255 -4.003 1.911 11.412 1.00 11.12 H new ATOM 0 HD12 ILE A 255 -3.838 1.394 13.107 1.00 11.12 H new ATOM 0 HD13 ILE A 255 -3.896 3.127 12.707 1.00 11.12 H new ATOM 1061 N PRO A 256 -1.543 4.738 16.367 1.00 14.05 N ATOM 1062 CA PRO A 256 -0.879 5.031 17.635 1.00 15.24 C ATOM 1063 C PRO A 256 -0.562 3.752 18.402 1.00 16.13 C ATOM 1064 O PRO A 256 -1.469 2.984 18.733 1.00 16.20 O ATOM 1065 CB PRO A 256 -1.903 5.875 18.410 1.00 15.65 C ATOM 1066 CG PRO A 256 -2.981 6.202 17.431 1.00 14.84 C ATOM 1067 CD PRO A 256 -2.961 5.105 16.410 1.00 13.82 C ATOM 0 HA PRO A 256 0.073 5.542 17.490 1.00 15.24 H new ATOM 0 HB2 PRO A 256 -2.301 5.323 19.261 1.00 15.65 H new ATOM 0 HB3 PRO A 256 -1.444 6.782 18.805 1.00 15.65 H new ATOM 0 HG2 PRO A 256 -3.951 6.258 17.924 1.00 14.84 H new ATOM 0 HG3 PRO A 256 -2.804 7.171 16.965 1.00 14.84 H new ATOM 0 HD2 PRO A 256 -3.589 4.264 16.705 1.00 13.82 H new ATOM 0 HD3 PRO A 256 -3.321 5.447 15.440 1.00 13.82 H new ATOM 1075 N ASP A 257 0.725 3.531 18.667 1.00 16.93 N ATOM 1076 CA ASP A 257 1.195 2.329 19.360 1.00 17.93 C ATOM 1077 C ASP A 257 0.869 1.074 18.558 1.00 18.65 C ATOM 1078 O ASP A 257 -0.199 0.477 18.708 1.00 19.01 O ATOM 1079 CB ASP A 257 0.599 2.226 20.771 1.00 18.47 C ATOM 1080 CG ASP A 257 1.059 0.979 21.501 1.00 18.93 C ATOM 1081 OD1 ASP A 257 2.264 0.879 21.817 1.00 19.16 O ATOM 1082 OD2 ASP A 257 0.218 0.090 21.766 1.00 19.18 O ATOM 0 H ASP A 257 1.471 4.177 18.409 1.00 16.93 H new ATOM 0 HA ASP A 257 2.278 2.411 19.454 1.00 17.93 H new ATOM 0 HB2 ASP A 257 0.882 3.107 21.348 1.00 18.47 H new ATOM 0 HB3 ASP A 257 -0.489 2.225 20.704 1.00 18.47 H new ATOM 1087 N GLU A 258 1.793 0.685 17.697 1.00 18.98 N ATOM 1088 CA GLU A 258 1.615 -0.495 16.868 1.00 19.77 C ATOM 1089 C GLU A 258 1.942 -1.758 17.655 1.00 20.55 C ATOM 1090 O GLU A 258 2.922 -1.802 18.402 1.00 20.67 O ATOM 1091 CB GLU A 258 2.496 -0.402 15.624 1.00 19.88 C ATOM 1092 CG GLU A 258 2.126 0.754 14.711 1.00 19.86 C ATOM 1093 CD GLU A 258 3.071 0.901 13.540 1.00 20.07 C ATOM 1094 OE1 GLU A 258 3.752 1.943 13.449 1.00 20.05 O ATOM 1095 OE2 GLU A 258 3.137 -0.024 12.700 1.00 20.37 O ATOM 0 H GLU A 258 2.678 1.171 17.553 1.00 18.98 H new ATOM 0 HA GLU A 258 0.572 -0.545 16.557 1.00 19.77 H new ATOM 0 HB2 GLU A 258 3.536 -0.295 15.931 1.00 19.88 H new ATOM 0 HB3 GLU A 258 2.423 -1.335 15.065 1.00 19.88 H new ATOM 0 HG2 GLU A 258 1.113 0.606 14.338 1.00 19.86 H new ATOM 0 HG3 GLU A 258 2.122 1.679 15.287 1.00 19.86 H new ATOM 1102 N GLY A 259 1.107 -2.770 17.503 1.00 21.19 N ATOM 1103 CA GLY A 259 1.326 -4.028 18.183 1.00 22.05 C ATOM 1104 C GLY A 259 0.704 -5.180 17.431 1.00 22.83 C ATOM 1105 O GLY A 259 -0.229 -4.980 16.652 1.00 23.18 O ATOM 0 H GLY A 259 0.274 -2.743 16.916 1.00 21.19 H new ATOM 0 HA2 GLY A 259 2.396 -4.201 18.295 1.00 22.05 H new ATOM 0 HA3 GLY A 259 0.905 -3.978 19.187 1.00 22.05 H new ATOM 1109 N GLY A 260 1.216 -6.379 17.651 1.00 23.21 N ATOM 1110 CA GLY A 260 0.705 -7.536 16.953 1.00 24.04 C ATOM 1111 C GLY A 260 1.475 -7.805 15.681 1.00 24.33 C ATOM 1112 O GLY A 260 2.680 -7.473 15.638 1.00 24.53 O ATOM 1113 OXT GLY A 260 0.885 -8.335 14.717 1.00 24.46 O ATOM 0 H GLY A 260 1.978 -6.571 18.302 1.00 23.21 H new ATOM 0 HA2 GLY A 260 0.761 -8.408 17.604 1.00 24.04 H new ATOM 0 HA3 GLY A 260 -0.348 -7.383 16.716 1.00 24.04 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -36.468 4.719 6.117 1.00 2.00 N ATOM 1119 CA ASP B 191 -36.945 3.808 5.049 1.00 1.21 C ATOM 1120 C ASP B 191 -35.941 2.696 4.812 1.00 0.97 C ATOM 1121 O ASP B 191 -34.788 2.807 5.226 1.00 0.97 O ATOM 1122 CB ASP B 191 -37.179 4.574 3.748 1.00 1.70 C ATOM 1123 CG ASP B 191 -38.300 5.579 3.864 1.00 2.15 C ATOM 1124 OD1 ASP B 191 -38.114 6.603 4.547 1.00 2.78 O ATOM 1125 OD2 ASP B 191 -39.370 5.350 3.266 1.00 2.65 O ATOM 0 HA ASP B 191 -37.889 3.373 5.376 1.00 1.21 H new ATOM 0 HB2 ASP B 191 -36.262 5.089 3.463 1.00 1.70 H new ATOM 0 HB3 ASP B 191 -37.409 3.868 2.950 1.00 1.70 H new ATOM 1132 N GLU B 192 -36.375 1.633 4.144 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.526 0.470 3.906 1.00 0.73 C ATOM 1134 C GLU B 192 -34.266 0.864 3.140 1.00 0.59 C ATOM 1135 O GLU B 192 -33.152 0.739 3.653 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.307 -0.603 3.139 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.512 -1.869 2.864 1.00 1.01 C ATOM 1138 CD GLU B 192 -36.324 -2.919 2.134 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -36.605 -3.980 2.730 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.698 -2.688 0.965 1.00 2.03 O ATOM 0 H GLU B 192 -37.315 1.552 3.756 1.00 0.85 H new ATOM 0 HA GLU B 192 -35.221 0.062 4.870 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.200 -0.863 3.707 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.643 -0.184 2.190 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -34.631 -1.619 2.272 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -35.155 -2.282 3.808 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.448 1.370 1.930 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.327 1.755 1.090 1.00 0.41 C ATOM 1149 C ALA B 193 -32.566 2.921 1.691 1.00 0.50 C ATOM 1150 O ALA B 193 -31.358 3.027 1.519 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.799 2.109 -0.306 1.00 0.43 C ATOM 0 H ALA B 193 -35.364 1.523 1.508 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.653 0.900 1.028 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -32.943 2.394 -0.918 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.293 1.246 -0.753 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.501 2.941 -0.253 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.279 3.788 2.399 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.671 4.956 3.027 1.00 0.77 C ATOM 1159 C ALA B 194 -31.540 4.550 3.966 1.00 0.78 C ATOM 1160 O ALA B 194 -30.515 5.230 4.047 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.724 5.757 3.769 1.00 0.92 C ATOM 0 H ALA B 194 -34.284 3.704 2.554 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.242 5.582 2.244 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.259 6.626 4.234 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.491 6.087 3.068 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.180 5.134 4.539 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.720 3.428 4.655 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.679 2.891 5.523 1.00 0.85 C ATOM 1169 C GLU B 195 -29.441 2.537 4.706 1.00 0.70 C ATOM 1170 O GLU B 195 -28.310 2.799 5.122 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.183 1.653 6.265 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.349 1.926 7.200 1.00 1.32 C ATOM 1173 CD GLU B 195 -32.034 2.992 8.231 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -31.121 2.781 9.055 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -32.710 4.042 8.228 1.00 2.48 O ATOM 0 H GLU B 195 -32.576 2.874 4.629 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.416 3.655 6.255 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.484 0.902 5.535 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.361 1.227 6.840 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -33.214 2.237 6.614 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -32.624 1.003 7.710 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.662 1.956 3.533 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.567 1.587 2.649 1.00 0.41 C ATOM 1184 C LEU B 196 -27.956 2.819 1.985 1.00 0.41 C ATOM 1185 O LEU B 196 -26.778 2.813 1.638 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.027 0.585 1.584 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.267 -0.846 2.082 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -30.749 -1.139 2.245 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.641 -1.845 1.133 1.00 0.36 C ATOM 0 H LEU B 196 -30.590 1.731 3.173 1.00 0.54 H new ATOM 0 HA LEU B 196 -27.802 1.110 3.261 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -29.950 0.955 1.137 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.279 0.555 0.792 1.00 0.31 H new ATOM 0 HG LEU B 196 -28.797 -0.939 3.061 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -30.881 -2.161 2.599 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.179 -0.446 2.968 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.251 -1.020 1.285 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.819 -2.856 1.499 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.084 -1.734 0.143 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.568 -1.665 1.072 1.00 0.36 H new ATOM 1201 N MET B 197 -28.754 3.873 1.816 1.00 0.50 N ATOM 1202 CA MET B 197 -28.254 5.133 1.257 1.00 0.59 C ATOM 1203 C MET B 197 -27.148 5.681 2.150 1.00 0.66 C ATOM 1204 O MET B 197 -26.124 6.174 1.680 1.00 0.69 O ATOM 1205 CB MET B 197 -29.372 6.182 1.153 1.00 0.72 C ATOM 1206 CG MET B 197 -30.605 5.732 0.386 1.00 0.69 C ATOM 1207 SD MET B 197 -30.289 5.415 -1.359 1.00 0.67 S ATOM 1208 CE MET B 197 -31.937 4.955 -1.895 1.00 0.69 C ATOM 0 H MET B 197 -29.745 3.882 2.056 1.00 0.50 H new ATOM 0 HA MET B 197 -27.873 4.929 0.256 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.674 6.470 2.160 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.969 7.074 0.673 1.00 0.72 H new ATOM 0 HG2 MET B 197 -30.999 4.826 0.846 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.377 6.496 0.474 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.077 5.251 -2.935 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.061 3.876 -1.805 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.676 5.458 -1.272 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.377 5.583 3.453 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.396 5.996 4.445 1.00 0.80 C ATOM 1220 C GLN B 198 -25.245 4.998 4.496 1.00 0.69 C ATOM 1221 O GLN B 198 -24.095 5.367 4.747 1.00 0.71 O ATOM 1222 CB GLN B 198 -27.067 6.110 5.818 1.00 0.94 C ATOM 1223 CG GLN B 198 -26.112 6.417 6.963 1.00 1.09 C ATOM 1224 CD GLN B 198 -25.474 7.788 6.856 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -26.018 8.773 7.355 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -24.314 7.857 6.224 1.00 1.66 N ATOM 0 H GLN B 198 -28.243 5.217 3.849 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.994 6.970 4.166 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.825 6.892 5.774 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.585 5.176 6.034 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -26.652 6.347 7.907 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.329 5.660 6.987 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -23.899 7.015 5.825 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -23.834 8.753 6.135 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.559 3.735 4.243 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.559 2.680 4.288 1.00 0.55 C ATOM 1237 C GLN B 199 -23.569 2.816 3.138 1.00 0.43 C ATOM 1238 O GLN B 199 -22.363 2.771 3.363 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.219 1.302 4.269 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.228 0.154 4.379 1.00 0.67 C ATOM 1241 CD GLN B 199 -24.907 -1.185 4.572 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -25.254 -1.867 3.611 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -25.098 -1.576 5.821 1.00 2.07 N ATOM 0 H GLN B 199 -26.498 3.417 4.005 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.009 2.782 5.223 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -25.931 1.237 5.092 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -25.788 1.193 3.346 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -23.616 0.120 3.478 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.554 0.339 5.216 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -24.796 -0.982 6.593 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -25.547 -2.472 6.012 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.065 3.007 1.911 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.170 3.171 0.766 1.00 0.32 C ATOM 1254 C VAL B 200 -22.275 4.383 0.968 1.00 0.41 C ATOM 1255 O VAL B 200 -21.158 4.420 0.471 1.00 0.40 O ATOM 1256 CB VAL B 200 -23.892 3.310 -0.592 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.680 2.063 -0.920 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.780 4.533 -0.631 1.00 0.46 C ATOM 0 H VAL B 200 -25.060 3.051 1.690 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.587 2.251 0.723 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.124 3.437 -1.355 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.178 2.190 -1.881 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.005 1.209 -0.971 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.427 1.890 -0.145 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.270 4.596 -1.602 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.534 4.460 0.152 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.176 5.426 -0.471 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.775 5.363 1.715 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.011 6.562 2.020 1.00 0.63 C ATOM 1270 C LYS B 201 -20.721 6.190 2.738 1.00 0.61 C ATOM 1271 O LYS B 201 -19.629 6.407 2.222 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.830 7.512 2.898 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.754 8.966 2.462 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.634 9.229 1.249 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.110 9.255 1.623 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.438 10.393 2.523 1.00 2.01 N ATOM 0 H LYS B 201 -23.711 5.347 2.121 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.772 7.065 1.083 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.872 7.193 2.889 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.481 7.432 3.928 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.064 9.611 3.285 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -21.721 9.223 2.227 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.356 10.181 0.796 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -23.461 8.457 0.499 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -25.712 9.324 0.717 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.376 8.318 2.112 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.462 10.572 2.497 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.151 10.160 3.495 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -24.930 11.244 2.206 1.00 2.01 H new ATOM 1290 N VAL B 202 -20.860 5.587 3.912 1.00 0.63 N ATOM 1291 CA VAL B 202 -19.707 5.234 4.731 1.00 0.67 C ATOM 1292 C VAL B 202 -18.899 4.110 4.081 1.00 0.56 C ATOM 1293 O VAL B 202 -17.685 4.016 4.259 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.135 4.817 6.161 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.036 5.875 6.776 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -20.830 3.460 6.165 1.00 0.72 C ATOM 0 H VAL B 202 -21.760 5.332 4.319 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.079 6.122 4.806 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.231 4.729 6.764 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.327 5.566 7.780 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.500 6.823 6.829 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -21.928 5.996 6.161 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.116 3.201 7.184 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -21.721 3.506 5.539 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.151 2.702 5.775 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.586 3.278 3.308 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.967 2.137 2.651 1.00 0.39 C ATOM 1308 C LEU B 203 -18.076 2.606 1.500 1.00 0.33 C ATOM 1309 O LEU B 203 -16.974 2.095 1.306 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.066 1.197 2.137 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.662 -0.263 1.908 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.168 -0.893 3.200 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.842 -1.051 1.358 1.00 0.27 C ATOM 0 H LEU B 203 -20.584 3.376 3.120 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.341 1.601 3.364 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.891 1.215 2.849 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.446 1.598 1.197 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.849 -0.287 1.182 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.886 -1.930 3.015 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.302 -0.341 3.566 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.961 -0.860 3.947 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.545 -2.087 1.199 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.667 -1.015 2.070 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -21.161 -0.615 0.411 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.549 3.600 0.753 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.819 4.089 -0.411 1.00 0.38 C ATOM 1327 C LYS B 204 -16.704 5.037 -0.002 1.00 0.43 C ATOM 1328 O LYS B 204 -15.692 5.138 -0.686 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.762 4.796 -1.392 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.087 6.235 -1.014 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.296 6.777 -1.769 1.00 0.63 C ATOM 1332 CE LYS B 204 -20.015 7.006 -3.251 1.00 0.87 C ATOM 1333 NZ LYS B 204 -19.967 5.742 -4.039 1.00 1.52 N ATOM 0 H LYS B 204 -19.431 4.080 0.932 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.378 3.223 -0.905 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.311 4.785 -2.384 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.691 4.230 -1.458 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.276 6.292 0.058 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.222 6.866 -1.219 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -21.126 6.078 -1.665 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.611 7.716 -1.314 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -20.786 7.656 -3.665 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -19.065 7.530 -3.358 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.980 5.522 -4.282 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -20.366 4.965 -3.474 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -20.521 5.856 -4.912 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.887 5.733 1.111 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.872 6.655 1.590 1.00 0.54 C ATOM 1349 C LEU B 205 -14.622 5.893 1.996 1.00 0.49 C ATOM 1350 O LEU B 205 -13.509 6.409 1.892 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.412 7.493 2.748 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.533 8.463 2.360 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.096 9.152 3.589 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.028 9.491 1.358 1.00 0.76 C ATOM 0 H LEU B 205 -17.722 5.677 1.694 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.606 7.337 0.783 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -16.781 6.823 3.524 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.590 8.062 3.183 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.333 7.889 1.892 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -18.890 9.836 3.291 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.498 8.405 4.273 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.304 9.711 4.088 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.838 10.171 1.095 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.208 10.057 1.800 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.675 8.982 0.461 1.00 0.76 H new ATOM 1366 N THR B 206 -14.812 4.657 2.436 1.00 0.42 N ATOM 1367 CA THR B 206 -13.696 3.767 2.688 1.00 0.38 C ATOM 1368 C THR B 206 -13.061 3.350 1.363 1.00 0.30 C ATOM 1369 O THR B 206 -11.840 3.303 1.240 1.00 0.29 O ATOM 1370 CB THR B 206 -14.144 2.518 3.470 1.00 0.37 C ATOM 1371 OG1 THR B 206 -14.921 2.910 4.609 1.00 0.48 O ATOM 1372 CG2 THR B 206 -12.939 1.716 3.930 1.00 0.39 C ATOM 0 H THR B 206 -15.729 4.251 2.625 1.00 0.42 H new ATOM 0 HA THR B 206 -12.964 4.301 3.294 1.00 0.38 H new ATOM 0 HB THR B 206 -14.750 1.896 2.811 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.809 3.203 4.314 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.275 0.837 4.481 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.359 1.401 3.063 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.316 2.334 4.577 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.905 3.070 0.370 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.443 2.751 -0.980 1.00 0.24 C ATOM 1382 C VAL B 207 -12.587 3.879 -1.544 1.00 0.33 C ATOM 1383 O VAL B 207 -11.408 3.687 -1.824 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.632 2.488 -1.941 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -14.195 2.554 -3.398 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.262 1.139 -1.653 1.00 0.20 C ATOM 0 H VAL B 207 -14.919 3.058 0.477 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.844 1.844 -0.904 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.371 3.271 -1.770 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -15.052 2.365 -4.044 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.790 3.543 -3.612 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.429 1.801 -3.583 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -16.094 0.973 -2.337 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.518 0.354 -1.788 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.627 1.120 -0.626 1.00 0.20 H new ATOM 1396 N GLU B 208 -13.189 5.055 -1.675 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.533 6.206 -2.285 1.00 0.58 C ATOM 1398 C GLU B 208 -11.226 6.539 -1.575 1.00 0.51 C ATOM 1399 O GLU B 208 -10.254 6.958 -2.203 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.474 7.410 -2.257 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.793 7.155 -2.968 1.00 1.10 C ATOM 1402 CD GLU B 208 -15.684 8.376 -3.004 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -15.835 8.967 -4.092 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -16.228 8.755 -1.948 1.00 1.89 O ATOM 0 H GLU B 208 -14.143 5.238 -1.363 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.295 5.957 -3.319 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.674 7.683 -1.221 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.977 8.262 -2.721 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -14.593 6.826 -3.988 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -15.319 6.342 -2.468 1.00 1.10 H new ATOM 1411 N ASP B 209 -11.207 6.333 -0.266 1.00 0.50 N ATOM 1412 CA ASP B 209 -10.008 6.577 0.520 1.00 0.50 C ATOM 1413 C ASP B 209 -8.969 5.494 0.256 1.00 0.41 C ATOM 1414 O ASP B 209 -7.823 5.789 -0.054 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.344 6.636 2.009 1.00 0.57 C ATOM 1416 CG ASP B 209 -9.128 6.912 2.867 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.618 5.966 3.500 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -8.681 8.078 2.919 1.00 1.76 O ATOM 0 H ASP B 209 -12.006 5.998 0.272 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.593 7.539 0.221 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.089 7.413 2.180 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -10.793 5.691 2.315 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.391 4.239 0.342 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.489 3.107 0.150 1.00 0.21 C ATOM 1425 C LEU B 210 -7.958 3.033 -1.280 1.00 0.21 C ATOM 1426 O LEU B 210 -6.866 2.511 -1.513 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.196 1.800 0.519 1.00 0.18 C ATOM 1428 CG LEU B 210 -8.913 1.264 1.929 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -9.005 2.370 2.966 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -9.885 0.146 2.276 1.00 0.29 C ATOM 0 H LEU B 210 -10.356 3.977 0.544 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.634 3.255 0.809 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.271 1.948 0.416 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.909 1.037 -0.204 1.00 0.18 H new ATOM 0 HG LEU B 210 -7.897 0.870 1.938 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.800 1.960 3.955 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.275 3.146 2.736 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -10.007 2.799 2.952 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -9.671 -0.224 3.279 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -10.906 0.527 2.239 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -9.775 -0.667 1.559 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.726 3.552 -2.234 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.293 3.592 -3.626 1.00 0.28 C ATOM 1444 C GLU B 211 -6.988 4.366 -3.767 1.00 0.31 C ATOM 1445 O GLU B 211 -6.038 3.885 -4.390 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.363 4.221 -4.526 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.592 3.350 -4.728 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.512 3.895 -5.799 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -12.344 4.773 -5.492 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -11.397 3.453 -6.965 1.00 1.96 O ATOM 0 H GLU B 211 -9.650 3.950 -2.068 1.00 0.24 H new ATOM 0 HA GLU B 211 -8.133 2.562 -3.944 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.672 5.173 -4.094 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.922 4.440 -5.498 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.279 2.342 -4.999 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.138 3.272 -3.788 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.935 5.556 -3.175 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.729 6.370 -3.239 1.00 0.43 C ATOM 1459 C LYS B 212 -4.641 5.792 -2.340 1.00 0.39 C ATOM 1460 O LYS B 212 -3.455 5.977 -2.602 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.016 7.834 -2.872 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.637 8.021 -1.500 1.00 0.89 C ATOM 1463 CD LYS B 212 -6.845 9.488 -1.166 1.00 0.89 C ATOM 1464 CE LYS B 212 -7.574 9.655 0.159 1.00 1.57 C ATOM 1465 NZ LYS B 212 -6.816 9.068 1.296 1.00 2.18 N ATOM 0 H LYS B 212 -7.705 5.973 -2.652 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.373 6.352 -4.269 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.084 8.397 -2.916 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -6.683 8.261 -3.621 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.594 7.501 -1.461 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.995 7.565 -0.746 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -5.880 9.993 -1.119 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.417 9.967 -1.961 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -7.744 10.715 0.347 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -8.554 9.181 0.095 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -7.418 8.385 1.799 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -5.970 8.583 0.935 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -6.529 9.824 1.950 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.041 5.073 -1.292 1.00 0.36 N ATOM 1480 CA GLU B 213 -4.078 4.419 -0.411 1.00 0.39 C ATOM 1481 C GLU B 213 -3.336 3.318 -1.163 1.00 0.30 C ATOM 1482 O GLU B 213 -2.112 3.201 -1.068 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.765 3.826 0.823 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.587 4.828 1.617 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.832 6.107 1.909 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -4.014 6.121 2.847 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -5.043 7.105 1.191 1.00 1.96 O ATOM 0 H GLU B 213 -6.018 4.930 -1.035 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.367 5.175 -0.078 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.414 3.009 0.507 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -4.006 3.396 1.477 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -6.495 5.066 1.063 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.898 4.372 2.557 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.089 2.513 -1.912 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.507 1.478 -2.762 1.00 0.34 C ATOM 1496 C ARG B 214 -2.535 2.103 -3.758 1.00 0.32 C ATOM 1497 O ARG B 214 -1.440 1.591 -3.971 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.616 0.710 -3.508 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.112 -0.161 -4.657 1.00 0.63 C ATOM 1500 CD ARG B 214 -3.286 -1.350 -4.181 1.00 0.85 C ATOM 1501 NE ARG B 214 -2.715 -2.090 -5.312 1.00 1.66 N ATOM 1502 CZ ARG B 214 -2.186 -3.315 -5.230 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -2.188 -3.976 -4.081 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -1.664 -3.887 -6.311 1.00 3.34 N ATOM 0 H ARG B 214 -5.107 2.559 -1.946 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.962 0.775 -2.133 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.148 0.079 -2.795 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.338 1.427 -3.900 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -4.964 -0.524 -5.232 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.509 0.448 -5.330 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -2.484 -1.001 -3.530 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -3.912 -2.016 -3.587 1.00 0.85 H new ATOM 0 HE ARG B 214 -2.722 -1.637 -6.226 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -2.596 -3.550 -3.249 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -1.782 -4.910 -4.029 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -1.667 -3.391 -7.202 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -1.260 -4.822 -6.249 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.937 3.225 -4.342 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.132 3.894 -5.357 1.00 0.32 C ATOM 1520 C ASP B 215 -0.888 4.541 -4.751 1.00 0.27 C ATOM 1521 O ASP B 215 0.211 4.411 -5.290 1.00 0.30 O ATOM 1522 CB ASP B 215 -2.965 4.949 -6.088 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.189 5.632 -7.197 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.084 5.055 -8.299 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -1.681 6.752 -6.973 1.00 2.04 O ATOM 0 H ASP B 215 -3.818 3.692 -4.129 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.805 3.136 -6.069 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.855 4.479 -6.507 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.307 5.698 -5.373 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.060 5.229 -3.626 1.00 0.26 N ATOM 1531 CA PHE B 216 0.047 5.933 -2.985 1.00 0.28 C ATOM 1532 C PHE B 216 1.097 4.953 -2.470 1.00 0.26 C ATOM 1533 O PHE B 216 2.293 5.188 -2.629 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.457 6.827 -1.844 1.00 0.32 C ATOM 1535 CG PHE B 216 0.630 7.626 -1.167 1.00 0.40 C ATOM 1536 CD1 PHE B 216 1.168 8.756 -1.768 1.00 1.21 C ATOM 1537 CD2 PHE B 216 1.117 7.244 0.072 1.00 1.33 C ATOM 1538 CE1 PHE B 216 2.165 9.482 -1.148 1.00 1.25 C ATOM 1539 CE2 PHE B 216 2.113 7.967 0.695 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.640 9.087 0.084 1.00 0.61 C ATOM 0 H PHE B 216 -1.953 5.314 -3.140 1.00 0.26 H new ATOM 0 HA PHE B 216 0.514 6.568 -3.738 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.207 7.513 -2.237 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -0.954 6.204 -1.100 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.801 9.071 -2.734 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.712 6.368 0.557 1.00 1.33 H new ATOM 0 HE1 PHE B 216 2.573 10.359 -1.628 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.481 7.656 1.662 1.00 1.38 H new ATOM 0 HZ PHE B 216 3.422 9.652 0.570 1.00 0.61 H new ATOM 1550 N TYR B 217 0.661 3.851 -1.861 1.00 0.23 N ATOM 1551 CA TYR B 217 1.607 2.845 -1.390 1.00 0.24 C ATOM 1552 C TYR B 217 2.156 2.026 -2.555 1.00 0.25 C ATOM 1553 O TYR B 217 3.209 1.408 -2.439 1.00 0.31 O ATOM 1554 CB TYR B 217 1.004 1.924 -0.323 1.00 0.26 C ATOM 1555 CG TYR B 217 1.037 2.490 1.085 1.00 0.27 C ATOM 1556 CD1 TYR B 217 0.780 1.675 2.185 1.00 1.22 C ATOM 1557 CD2 TYR B 217 1.350 3.826 1.319 1.00 1.18 C ATOM 1558 CE1 TYR B 217 0.844 2.175 3.475 1.00 1.24 C ATOM 1559 CE2 TYR B 217 1.406 4.331 2.605 1.00 1.20 C ATOM 1560 CZ TYR B 217 1.158 3.499 3.677 1.00 0.39 C ATOM 1561 OH TYR B 217 1.243 3.988 4.960 1.00 0.48 O ATOM 0 H TYR B 217 -0.320 3.636 -1.685 1.00 0.23 H new ATOM 0 HA TYR B 217 2.429 3.385 -0.920 1.00 0.24 H new ATOM 0 HB2 TYR B 217 -0.030 1.707 -0.590 1.00 0.26 H new ATOM 0 HB3 TYR B 217 1.541 0.976 -0.333 1.00 0.26 H new ATOM 0 HD1 TYR B 217 0.527 0.637 2.029 1.00 1.22 H new ATOM 0 HD2 TYR B 217 1.552 4.479 0.483 1.00 1.18 H new ATOM 0 HE1 TYR B 217 0.648 1.529 4.318 1.00 1.24 H new ATOM 0 HE2 TYR B 217 1.643 5.372 2.769 1.00 1.20 H new ATOM 0 HH TYR B 217 1.276 3.241 5.593 1.00 0.48 H new ATOM 1571 N PHE B 218 1.451 2.032 -3.683 1.00 0.23 N ATOM 1572 CA PHE B 218 1.964 1.399 -4.893 1.00 0.25 C ATOM 1573 C PHE B 218 3.100 2.248 -5.444 1.00 0.25 C ATOM 1574 O PHE B 218 4.178 1.745 -5.769 1.00 0.27 O ATOM 1575 CB PHE B 218 0.864 1.255 -5.950 1.00 0.30 C ATOM 1576 CG PHE B 218 1.030 0.056 -6.842 1.00 0.35 C ATOM 1577 CD1 PHE B 218 -0.079 -0.554 -7.406 1.00 1.22 C ATOM 1578 CD2 PHE B 218 2.285 -0.474 -7.100 1.00 1.29 C ATOM 1579 CE1 PHE B 218 0.060 -1.667 -8.210 1.00 1.26 C ATOM 1580 CE2 PHE B 218 2.430 -1.585 -7.907 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.317 -2.184 -8.460 1.00 0.60 C ATOM 0 H PHE B 218 0.532 2.464 -3.784 1.00 0.23 H new ATOM 0 HA PHE B 218 2.323 0.400 -4.646 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.102 1.192 -5.449 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.845 2.154 -6.566 1.00 0.30 H new ATOM 0 HD1 PHE B 218 -1.064 -0.154 -7.214 1.00 1.22 H new ATOM 0 HD2 PHE B 218 3.159 -0.013 -6.665 1.00 1.29 H new ATOM 0 HE1 PHE B 218 -0.812 -2.133 -8.643 1.00 1.26 H new ATOM 0 HE2 PHE B 218 3.414 -1.985 -8.105 1.00 1.35 H new ATOM 0 HZ PHE B 218 1.428 -3.056 -9.088 1.00 0.60 H new ATOM 1591 N GLY B 219 2.846 3.550 -5.527 1.00 0.26 N ATOM 1592 CA GLY B 219 3.869 4.489 -5.929 1.00 0.30 C ATOM 1593 C GLY B 219 5.023 4.501 -4.953 1.00 0.28 C ATOM 1594 O GLY B 219 6.150 4.840 -5.316 1.00 0.35 O ATOM 0 H GLY B 219 1.940 3.971 -5.320 1.00 0.26 H new ATOM 0 HA2 GLY B 219 4.234 4.228 -6.922 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.440 5.489 -5.999 1.00 0.30 H new ATOM 1598 N LYS B 220 4.734 4.115 -3.713 1.00 0.25 N ATOM 1599 CA LYS B 220 5.761 3.979 -2.697 1.00 0.27 C ATOM 1600 C LYS B 220 6.824 3.010 -3.180 1.00 0.22 C ATOM 1601 O LYS B 220 8.006 3.339 -3.229 1.00 0.24 O ATOM 1602 CB LYS B 220 5.173 3.446 -1.389 1.00 0.35 C ATOM 1603 CG LYS B 220 5.506 4.272 -0.158 1.00 0.62 C ATOM 1604 CD LYS B 220 4.643 5.517 -0.076 1.00 0.81 C ATOM 1605 CE LYS B 220 5.002 6.369 1.132 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.760 5.662 2.421 1.00 1.75 N ATOM 0 H LYS B 220 3.792 3.891 -3.392 1.00 0.25 H new ATOM 0 HA LYS B 220 6.193 4.964 -2.517 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.089 3.391 -1.490 1.00 0.35 H new ATOM 0 HB3 LYS B 220 5.531 2.428 -1.234 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.361 3.668 0.737 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.558 4.558 -0.183 1.00 0.62 H new ATOM 0 HD2 LYS B 220 4.764 6.105 -0.986 1.00 0.81 H new ATOM 0 HD3 LYS B 220 3.593 5.230 -0.020 1.00 0.81 H new ATOM 0 HE2 LYS B 220 6.052 6.657 1.071 1.00 0.98 H new ATOM 0 HE3 LYS B 220 4.418 7.289 1.110 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 5.004 6.291 3.213 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 3.757 5.395 2.487 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 5.350 4.806 2.464 1.00 1.75 H new ATOM 1620 N LEU B 221 6.373 1.816 -3.563 1.00 0.18 N ATOM 1621 CA LEU B 221 7.266 0.763 -4.024 1.00 0.17 C ATOM 1622 C LEU B 221 7.974 1.174 -5.313 1.00 0.20 C ATOM 1623 O LEU B 221 9.068 0.698 -5.606 1.00 0.21 O ATOM 1624 CB LEU B 221 6.507 -0.558 -4.232 1.00 0.17 C ATOM 1625 CG LEU B 221 6.118 -1.335 -2.967 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.827 -0.804 -1.728 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.617 -1.299 -2.780 1.00 0.25 C ATOM 0 H LEU B 221 5.387 1.556 -3.561 1.00 0.18 H new ATOM 0 HA LEU B 221 8.017 0.607 -3.250 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.597 -0.343 -4.793 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.120 -1.208 -4.856 1.00 0.17 H new ATOM 0 HG LEU B 221 6.439 -2.368 -3.100 1.00 0.19 H new ATOM 0 HD11 LEU B 221 6.521 -1.384 -0.857 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.905 -0.890 -1.861 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.562 0.243 -1.578 1.00 0.18 H new ATOM 0 HD21 LEU B 221 4.349 -1.853 -1.880 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.287 -0.265 -2.681 1.00 0.25 H new ATOM 0 HD23 LEU B 221 4.132 -1.754 -3.644 1.00 0.25 H new ATOM 1639 N ARG B 222 7.353 2.066 -6.076 1.00 0.25 N ATOM 1640 CA ARG B 222 7.964 2.575 -7.298 1.00 0.31 C ATOM 1641 C ARG B 222 9.202 3.399 -6.977 1.00 0.32 C ATOM 1642 O ARG B 222 10.244 3.228 -7.600 1.00 0.40 O ATOM 1643 CB ARG B 222 6.979 3.428 -8.099 1.00 0.40 C ATOM 1644 CG ARG B 222 5.821 2.652 -8.712 1.00 1.03 C ATOM 1645 CD ARG B 222 6.295 1.629 -9.737 1.00 1.03 C ATOM 1646 NE ARG B 222 6.898 0.449 -9.116 1.00 1.92 N ATOM 1647 CZ ARG B 222 7.776 -0.346 -9.726 1.00 2.32 C ATOM 1648 NH1 ARG B 222 8.151 -0.091 -10.974 1.00 1.83 N ATOM 1649 NH2 ARG B 222 8.274 -1.400 -9.087 1.00 3.29 N ATOM 0 H ARG B 222 6.431 2.450 -5.871 1.00 0.25 H new ATOM 0 HA ARG B 222 8.250 1.714 -7.901 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.575 4.202 -7.447 1.00 0.40 H new ATOM 0 HB3 ARG B 222 7.522 3.935 -8.897 1.00 0.40 H new ATOM 0 HG2 ARG B 222 5.268 2.144 -7.922 1.00 1.03 H new ATOM 0 HG3 ARG B 222 5.130 3.348 -9.188 1.00 1.03 H new ATOM 0 HD2 ARG B 222 5.451 1.320 -10.353 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.021 2.096 -10.402 1.00 1.03 H new ATOM 0 HE ARG B 222 6.630 0.222 -8.159 1.00 1.92 H new ATOM 0 HH11 ARG B 222 7.767 0.715 -11.467 1.00 1.83 H new ATOM 0 HH12 ARG B 222 8.823 -0.701 -11.439 1.00 1.83 H new ATOM 0 HH21 ARG B 222 7.984 -1.600 -8.130 1.00 3.29 H new ATOM 0 HH22 ARG B 222 8.946 -2.009 -9.554 1.00 3.29 H new ATOM 1663 N ASN B 223 9.086 4.276 -5.990 1.00 0.29 N ATOM 1664 CA ASN B 223 10.190 5.153 -5.615 1.00 0.32 C ATOM 1665 C ASN B 223 11.398 4.326 -5.178 1.00 0.26 C ATOM 1666 O ASN B 223 12.537 4.661 -5.499 1.00 0.28 O ATOM 1667 CB ASN B 223 9.755 6.103 -4.493 1.00 0.40 C ATOM 1668 CG ASN B 223 10.640 7.340 -4.356 1.00 0.72 C ATOM 1669 OD1 ASN B 223 10.171 8.397 -3.933 1.00 1.57 O ATOM 1670 ND2 ASN B 223 11.915 7.228 -4.696 1.00 1.29 N ATOM 0 H ASN B 223 8.240 4.400 -5.434 1.00 0.29 H new ATOM 0 HA ASN B 223 10.475 5.749 -6.482 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.728 6.420 -4.676 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.757 5.560 -3.548 1.00 0.40 H new ATOM 0 HD21 ASN B 223 12.538 8.031 -4.611 1.00 1.29 H new ATOM 0 HD22 ASN B 223 12.274 6.339 -5.043 1.00 1.29 H new ATOM 1677 N ILE B 224 11.147 3.238 -4.459 1.00 0.22 N ATOM 1678 CA ILE B 224 12.224 2.352 -4.023 1.00 0.19 C ATOM 1679 C ILE B 224 12.777 1.565 -5.216 1.00 0.19 C ATOM 1680 O ILE B 224 13.979 1.311 -5.296 1.00 0.21 O ATOM 1681 CB ILE B 224 11.777 1.394 -2.875 1.00 0.17 C ATOM 1682 CG1 ILE B 224 12.062 -0.069 -3.217 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.303 1.573 -2.556 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.634 -1.032 -2.137 1.00 0.19 C ATOM 0 H ILE B 224 10.214 2.948 -4.166 1.00 0.22 H new ATOM 0 HA ILE B 224 13.018 2.977 -3.614 1.00 0.19 H new ATOM 0 HB ILE B 224 12.362 1.658 -1.994 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.549 -0.324 -4.145 1.00 0.23 H new ATOM 0 HG13 ILE B 224 13.130 -0.190 -3.399 1.00 0.23 H new ATOM 0 HG21 ILE B 224 10.019 0.893 -1.753 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.121 2.601 -2.243 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.709 1.354 -3.444 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.866 -2.051 -2.446 1.00 0.19 H new ATOM 0 HD12 ILE B 224 12.166 -0.803 -1.214 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.561 -0.938 -1.971 1.00 0.19 H new ATOM 1696 N GLU B 225 11.895 1.209 -6.150 1.00 0.21 N ATOM 1697 CA GLU B 225 12.294 0.537 -7.390 1.00 0.26 C ATOM 1698 C GLU B 225 13.296 1.393 -8.159 1.00 0.24 C ATOM 1699 O GLU B 225 14.271 0.889 -8.714 1.00 0.24 O ATOM 1700 CB GLU B 225 11.065 0.284 -8.266 1.00 0.37 C ATOM 1701 CG GLU B 225 11.378 -0.343 -9.617 1.00 0.62 C ATOM 1702 CD GLU B 225 11.539 -1.846 -9.550 1.00 0.96 C ATOM 1703 OE1 GLU B 225 12.627 -2.317 -9.174 1.00 1.73 O ATOM 1704 OE2 GLU B 225 10.568 -2.562 -9.897 1.00 1.61 O ATOM 0 H GLU B 225 10.892 1.376 -6.071 1.00 0.21 H new ATOM 0 HA GLU B 225 12.760 -0.414 -7.133 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.377 -0.367 -7.727 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.548 1.230 -8.428 1.00 0.37 H new ATOM 0 HG2 GLU B 225 10.579 -0.100 -10.318 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.293 0.097 -10.012 1.00 0.62 H new ATOM 1711 N LEU B 226 13.047 2.697 -8.176 1.00 0.25 N ATOM 1712 CA LEU B 226 13.917 3.642 -8.868 1.00 0.27 C ATOM 1713 C LEU B 226 15.327 3.630 -8.280 1.00 0.23 C ATOM 1714 O LEU B 226 16.304 3.839 -8.997 1.00 0.28 O ATOM 1715 CB LEU B 226 13.323 5.053 -8.814 1.00 0.33 C ATOM 1716 CG LEU B 226 12.405 5.426 -9.987 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.313 4.386 -10.189 1.00 0.49 C ATOM 1718 CD2 LEU B 226 11.788 6.798 -9.759 1.00 0.51 C ATOM 0 H LEU B 226 12.245 3.127 -7.716 1.00 0.25 H new ATOM 0 HA LEU B 226 13.988 3.332 -9.911 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.760 5.157 -7.887 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.141 5.772 -8.772 1.00 0.33 H new ATOM 0 HG LEU B 226 13.013 5.455 -10.891 1.00 0.43 H new ATOM 0 HD11 LEU B 226 10.681 4.680 -11.027 1.00 0.49 H new ATOM 0 HD12 LEU B 226 11.767 3.418 -10.400 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.708 4.314 -9.285 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.140 7.049 -10.598 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.203 6.786 -8.839 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.579 7.543 -9.676 1.00 0.51 H new ATOM 1730 N ILE B 227 15.429 3.381 -6.979 1.00 0.18 N ATOM 1731 CA ILE B 227 16.728 3.257 -6.324 1.00 0.16 C ATOM 1732 C ILE B 227 17.337 1.897 -6.653 1.00 0.16 C ATOM 1733 O ILE B 227 18.554 1.756 -6.793 1.00 0.20 O ATOM 1734 CB ILE B 227 16.605 3.405 -4.789 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.906 4.713 -4.431 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.974 3.351 -4.120 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.555 4.818 -2.967 1.00 0.21 C ATOM 0 H ILE B 227 14.630 3.261 -6.357 1.00 0.18 H new ATOM 0 HA ILE B 227 17.370 4.057 -6.693 1.00 0.16 H new ATOM 0 HB ILE B 227 16.008 2.570 -4.422 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.550 5.549 -4.704 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.996 4.805 -5.024 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.856 3.458 -3.042 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.449 2.395 -4.340 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.596 4.162 -4.499 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.061 5.771 -2.779 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.886 4.002 -2.694 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.465 4.757 -2.369 1.00 0.21 H new ATOM 1749 N CYS B 228 16.467 0.904 -6.795 1.00 0.17 N ATOM 1750 CA CYS B 228 16.889 -0.452 -7.104 1.00 0.21 C ATOM 1751 C CYS B 228 17.534 -0.524 -8.480 1.00 0.23 C ATOM 1752 O CYS B 228 18.692 -0.917 -8.599 1.00 0.28 O ATOM 1753 CB CYS B 228 15.702 -1.416 -7.021 1.00 0.26 C ATOM 1754 SG CYS B 228 14.934 -1.493 -5.388 1.00 0.26 S ATOM 0 H CYS B 228 15.458 1.017 -6.700 1.00 0.17 H new ATOM 0 HA CYS B 228 17.633 -0.749 -6.365 1.00 0.21 H new ATOM 0 HB2 CYS B 228 14.951 -1.115 -7.751 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.037 -2.415 -7.301 1.00 0.26 H new ATOM 0 HG CYS B 228 14.419 -0.336 -5.096 1.00 0.26 H new ATOM 1760 N GLN B 229 16.794 -0.107 -9.502 1.00 0.25 N ATOM 1761 CA GLN B 229 17.262 -0.184 -10.886 1.00 0.34 C ATOM 1762 C GLN B 229 18.615 0.506 -11.063 1.00 0.34 C ATOM 1763 O GLN B 229 19.437 0.082 -11.878 1.00 0.46 O ATOM 1764 CB GLN B 229 16.230 0.442 -11.823 1.00 0.42 C ATOM 1765 CG GLN B 229 14.878 -0.252 -11.788 1.00 0.96 C ATOM 1766 CD GLN B 229 13.879 0.373 -12.738 1.00 1.56 C ATOM 1767 OE1 GLN B 229 13.143 1.290 -12.371 1.00 2.22 O ATOM 1768 NE2 GLN B 229 13.845 -0.116 -13.965 1.00 2.20 N ATOM 0 H GLN B 229 15.861 0.291 -9.399 1.00 0.25 H new ATOM 0 HA GLN B 229 17.389 -1.237 -11.136 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.098 1.491 -11.556 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.615 0.418 -12.842 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.007 -1.304 -12.042 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.481 -0.216 -10.773 1.00 0.96 H new ATOM 0 HE21 GLN B 229 14.472 -0.876 -14.229 1.00 2.20 H new ATOM 0 HE22 GLN B 229 13.192 0.267 -14.649 1.00 2.20 H new ATOM 1777 N GLU B 230 18.843 1.556 -10.287 1.00 0.29 N ATOM 1778 CA GLU B 230 20.092 2.303 -10.354 1.00 0.34 C ATOM 1779 C GLU B 230 21.262 1.506 -9.780 1.00 0.28 C ATOM 1780 O GLU B 230 22.364 1.528 -10.330 1.00 0.38 O ATOM 1781 CB GLU B 230 19.954 3.619 -9.594 1.00 0.46 C ATOM 1782 CG GLU B 230 18.983 4.592 -10.231 1.00 1.07 C ATOM 1783 CD GLU B 230 19.494 5.154 -11.536 1.00 1.84 C ATOM 1784 OE1 GLU B 230 19.072 4.673 -12.609 1.00 2.46 O ATOM 1785 OE2 GLU B 230 20.315 6.091 -11.496 1.00 2.49 O ATOM 0 H GLU B 230 18.177 1.911 -9.601 1.00 0.29 H new ATOM 0 HA GLU B 230 20.300 2.500 -11.406 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.627 3.408 -8.576 1.00 0.46 H new ATOM 0 HB3 GLU B 230 20.934 4.092 -9.523 1.00 0.46 H new ATOM 0 HG2 GLU B 230 18.032 4.089 -10.404 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.789 5.411 -9.539 1.00 1.07 H new ATOM 1792 N ASN B 231 21.024 0.791 -8.689 1.00 0.25 N ATOM 1793 CA ASN B 231 22.117 0.157 -7.954 1.00 0.26 C ATOM 1794 C ASN B 231 22.236 -1.340 -8.238 1.00 0.30 C ATOM 1795 O ASN B 231 23.239 -1.955 -7.863 1.00 0.33 O ATOM 1796 CB ASN B 231 21.961 0.392 -6.447 1.00 0.27 C ATOM 1797 CG ASN B 231 22.202 1.839 -6.044 1.00 0.29 C ATOM 1798 OD1 ASN B 231 21.588 2.267 -4.947 1.00 0.41 O flip ATOM 1799 ND2 ASN B 231 22.945 2.561 -6.705 1.00 0.25 N flip ATOM 0 H ASN B 231 20.096 0.635 -8.294 1.00 0.25 H new ATOM 0 HA ASN B 231 23.037 0.625 -8.305 1.00 0.26 H new ATOM 0 HB2 ASN B 231 20.957 0.097 -6.141 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.659 -0.250 -5.910 1.00 0.27 H new ATOM 0 HD21 ASN B 231 23.399 2.196 -7.542 1.00 0.25 H new ATOM 0 HD22 ASN B 231 23.108 3.526 -6.416 1.00 0.25 H new ATOM 1806 N GLU B 232 21.229 -1.923 -8.893 1.00 0.39 N ATOM 1807 CA GLU B 232 21.234 -3.356 -9.221 1.00 0.50 C ATOM 1808 C GLU B 232 22.504 -3.768 -9.956 1.00 0.53 C ATOM 1809 O GLU B 232 22.704 -3.399 -11.114 1.00 0.62 O ATOM 1810 CB GLU B 232 20.034 -3.730 -10.092 1.00 0.72 C ATOM 1811 CG GLU B 232 18.718 -3.847 -9.346 1.00 0.63 C ATOM 1812 CD GLU B 232 17.612 -4.379 -10.233 1.00 1.56 C ATOM 1813 OE1 GLU B 232 17.387 -5.611 -10.239 1.00 2.25 O ATOM 1814 OE2 GLU B 232 16.976 -3.579 -10.948 1.00 2.34 O ATOM 0 H GLU B 232 20.396 -1.425 -9.209 1.00 0.39 H new ATOM 0 HA GLU B 232 21.182 -3.884 -8.269 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.925 -2.981 -10.877 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.242 -4.680 -10.584 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.844 -4.507 -8.488 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.433 -2.870 -8.957 1.00 0.63 H new ATOM 1821 N GLY B 233 23.357 -4.527 -9.273 1.00 0.58 N ATOM 1822 CA GLY B 233 24.570 -5.042 -9.889 1.00 0.76 C ATOM 1823 C GLY B 233 25.536 -3.948 -10.293 1.00 0.73 C ATOM 1824 O GLY B 233 26.482 -4.190 -11.041 1.00 1.03 O ATOM 0 H GLY B 233 23.229 -4.796 -8.298 1.00 0.58 H new ATOM 0 HA2 GLY B 233 25.066 -5.719 -9.193 1.00 0.76 H new ATOM 0 HA3 GLY B 233 24.304 -5.628 -10.769 1.00 0.76 H new ATOM 1828 N GLU B 234 25.307 -2.749 -9.786 1.00 0.50 N ATOM 1829 CA GLU B 234 26.126 -1.608 -10.146 1.00 0.56 C ATOM 1830 C GLU B 234 26.925 -1.126 -8.940 1.00 0.54 C ATOM 1831 O GLU B 234 28.149 -1.006 -9.003 1.00 0.65 O ATOM 1832 CB GLU B 234 25.238 -0.484 -10.685 1.00 0.65 C ATOM 1833 CG GLU B 234 26.010 0.735 -11.153 1.00 1.37 C ATOM 1834 CD GLU B 234 26.926 0.434 -12.322 1.00 1.58 C ATOM 1835 OE1 GLU B 234 28.144 0.274 -12.106 1.00 2.22 O ATOM 1836 OE2 GLU B 234 26.431 0.355 -13.463 1.00 2.06 O ATOM 0 H GLU B 234 24.560 -2.542 -9.123 1.00 0.50 H new ATOM 0 HA GLU B 234 26.829 -1.906 -10.924 1.00 0.56 H new ATOM 0 HB2 GLU B 234 24.646 -0.868 -11.515 1.00 0.65 H new ATOM 0 HB3 GLU B 234 24.537 -0.182 -9.906 1.00 0.65 H new ATOM 0 HG2 GLU B 234 25.307 1.517 -11.440 1.00 1.37 H new ATOM 0 HG3 GLU B 234 26.601 1.126 -10.325 1.00 1.37 H new ATOM 1843 N ASN B 235 26.233 -0.868 -7.840 1.00 0.47 N ATOM 1844 CA ASN B 235 26.887 -0.371 -6.637 1.00 0.55 C ATOM 1845 C ASN B 235 26.457 -1.163 -5.412 1.00 0.46 C ATOM 1846 O ASN B 235 27.266 -1.849 -4.789 1.00 0.50 O ATOM 1847 CB ASN B 235 26.582 1.117 -6.412 1.00 0.72 C ATOM 1848 CG ASN B 235 27.186 2.020 -7.472 1.00 1.44 C ATOM 1849 OD1 ASN B 235 26.539 2.348 -8.469 1.00 2.26 O ATOM 1850 ND2 ASN B 235 28.425 2.432 -7.263 1.00 2.01 N ATOM 0 H ASN B 235 25.224 -0.993 -7.755 1.00 0.47 H new ATOM 0 HA ASN B 235 27.960 -0.495 -6.783 1.00 0.55 H new ATOM 0 HB2 ASN B 235 25.502 1.261 -6.395 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.959 1.414 -5.433 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.880 3.044 -7.940 1.00 2.01 H new ATOM 0 HD22 ASN B 235 28.926 2.137 -6.425 1.00 2.01 H new ATOM 1857 N ASP B 236 25.175 -1.086 -5.082 1.00 0.40 N ATOM 1858 CA ASP B 236 24.679 -1.658 -3.838 1.00 0.33 C ATOM 1859 C ASP B 236 23.755 -2.842 -4.093 1.00 0.32 C ATOM 1860 O ASP B 236 22.724 -2.709 -4.756 1.00 0.42 O ATOM 1861 CB ASP B 236 23.941 -0.594 -3.025 1.00 0.38 C ATOM 1862 CG ASP B 236 24.823 0.590 -2.694 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.613 1.675 -3.273 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.735 0.440 -1.856 1.00 1.36 O ATOM 0 H ASP B 236 24.462 -0.635 -5.656 1.00 0.40 H new ATOM 0 HA ASP B 236 25.540 -2.016 -3.274 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.071 -0.251 -3.585 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.571 -1.038 -2.101 1.00 0.38 H new ATOM 1869 N PRO B 237 24.109 -4.017 -3.551 1.00 0.26 N ATOM 1870 CA PRO B 237 23.304 -5.230 -3.691 1.00 0.27 C ATOM 1871 C PRO B 237 22.088 -5.231 -2.766 1.00 0.21 C ATOM 1872 O PRO B 237 21.166 -6.026 -2.946 1.00 0.23 O ATOM 1873 CB PRO B 237 24.273 -6.340 -3.297 1.00 0.32 C ATOM 1874 CG PRO B 237 25.210 -5.697 -2.335 1.00 0.30 C ATOM 1875 CD PRO B 237 25.336 -4.259 -2.766 1.00 0.29 C ATOM 0 HA PRO B 237 22.896 -5.336 -4.696 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.749 -7.179 -2.839 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.803 -6.730 -4.166 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.829 -5.766 -1.316 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.181 -6.193 -2.347 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.401 -3.589 -1.909 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.232 -4.098 -3.365 1.00 0.29 H new ATOM 1883 N VAL B 238 22.085 -4.327 -1.785 1.00 0.16 N ATOM 1884 CA VAL B 238 20.969 -4.214 -0.847 1.00 0.13 C ATOM 1885 C VAL B 238 19.653 -4.028 -1.583 1.00 0.14 C ATOM 1886 O VAL B 238 18.632 -4.554 -1.169 1.00 0.17 O ATOM 1887 CB VAL B 238 21.152 -3.044 0.149 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.300 -3.311 1.095 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.378 -1.745 -0.595 1.00 0.16 C ATOM 0 H VAL B 238 22.842 -3.664 -1.620 1.00 0.16 H new ATOM 0 HA VAL B 238 20.951 -5.148 -0.285 1.00 0.13 H new ATOM 0 HB VAL B 238 20.238 -2.958 0.737 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.406 -2.473 1.784 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.102 -4.222 1.660 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.221 -3.431 0.525 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.505 -0.933 0.121 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.274 -1.829 -1.210 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.518 -1.536 -1.232 1.00 0.16 H new ATOM 1899 N LEU B 239 19.691 -3.306 -2.698 1.00 0.14 N ATOM 1900 CA LEU B 239 18.484 -3.022 -3.458 1.00 0.17 C ATOM 1901 C LEU B 239 17.848 -4.304 -3.983 1.00 0.18 C ATOM 1902 O LEU B 239 16.633 -4.385 -4.116 1.00 0.21 O ATOM 1903 CB LEU B 239 18.769 -2.063 -4.619 1.00 0.20 C ATOM 1904 CG LEU B 239 18.848 -0.567 -4.257 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.642 -0.132 -3.452 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.111 -0.252 -3.491 1.00 0.15 C ATOM 0 H LEU B 239 20.543 -2.909 -3.093 1.00 0.14 H new ATOM 0 HA LEU B 239 17.781 -2.540 -2.778 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.712 -2.355 -5.082 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.991 -2.194 -5.371 1.00 0.20 H new ATOM 0 HG LEU B 239 18.862 -0.013 -5.196 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.728 0.928 -3.212 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.736 -0.300 -4.034 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.593 -0.710 -2.529 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.136 0.811 -3.251 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.132 -0.833 -2.569 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.979 -0.507 -4.099 1.00 0.15 H new ATOM 1918 N GLN B 240 18.666 -5.318 -4.234 1.00 0.19 N ATOM 1919 CA GLN B 240 18.180 -6.568 -4.806 1.00 0.23 C ATOM 1920 C GLN B 240 17.257 -7.292 -3.827 1.00 0.22 C ATOM 1921 O GLN B 240 16.239 -7.858 -4.227 1.00 0.28 O ATOM 1922 CB GLN B 240 19.355 -7.469 -5.196 1.00 0.29 C ATOM 1923 CG GLN B 240 20.368 -6.792 -6.110 1.00 0.86 C ATOM 1924 CD GLN B 240 19.998 -6.824 -7.587 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.716 -6.926 -7.898 1.00 2.07 O flip ATOM 1926 NE2 GLN B 240 20.877 -6.781 -8.447 1.00 1.46 N flip ATOM 0 H GLN B 240 19.669 -5.300 -4.051 1.00 0.19 H new ATOM 0 HA GLN B 240 17.608 -6.332 -5.703 1.00 0.23 H new ATOM 0 HB2 GLN B 240 19.862 -7.803 -4.290 1.00 0.29 H new ATOM 0 HB3 GLN B 240 18.969 -8.360 -5.692 1.00 0.29 H new ATOM 0 HG2 GLN B 240 20.484 -5.754 -5.799 1.00 0.86 H new ATOM 0 HG3 GLN B 240 21.337 -7.274 -5.979 1.00 0.86 H new ATOM 0 HE21 GLN B 240 21.856 -6.702 -8.172 1.00 1.46 H new ATOM 0 HE22 GLN B 240 20.627 -6.824 -9.435 1.00 1.46 H new ATOM 1935 N ARG B 241 17.594 -7.252 -2.541 1.00 0.20 N ATOM 1936 CA ARG B 241 16.763 -7.903 -1.531 1.00 0.23 C ATOM 1937 C ARG B 241 15.500 -7.086 -1.249 1.00 0.19 C ATOM 1938 O ARG B 241 14.530 -7.606 -0.698 1.00 0.21 O ATOM 1939 CB ARG B 241 17.547 -8.178 -0.233 1.00 0.31 C ATOM 1940 CG ARG B 241 18.212 -6.959 0.386 1.00 0.32 C ATOM 1941 CD ARG B 241 19.003 -7.325 1.634 1.00 0.34 C ATOM 1942 NE ARG B 241 18.128 -7.710 2.740 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.508 -7.737 4.018 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.756 -7.441 4.356 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.634 -8.071 4.956 1.00 3.22 N ATOM 0 H ARG B 241 18.424 -6.783 -2.177 1.00 0.20 H new ATOM 0 HA ARG B 241 16.459 -8.869 -1.935 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.867 -8.613 0.499 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.313 -8.925 -0.440 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.876 -6.496 -0.344 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.453 -6.219 0.640 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.682 -8.146 1.406 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.618 -6.477 1.936 1.00 0.34 H new ATOM 0 HE ARG B 241 17.168 -7.974 2.521 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.434 -7.190 3.636 1.00 1.57 H new ATOM 0 HH12 ARG B 241 20.038 -7.464 5.336 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.675 -8.306 4.699 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.920 -8.093 5.935 1.00 3.22 H new ATOM 1959 N ILE B 242 15.503 -5.816 -1.648 1.00 0.16 N ATOM 1960 CA ILE B 242 14.309 -4.980 -1.512 1.00 0.15 C ATOM 1961 C ILE B 242 13.422 -5.147 -2.747 1.00 0.16 C ATOM 1962 O ILE B 242 12.212 -4.935 -2.693 1.00 0.17 O ATOM 1963 CB ILE B 242 14.642 -3.480 -1.323 1.00 0.15 C ATOM 1964 CG1 ILE B 242 16.056 -3.296 -0.794 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.656 -2.835 -0.351 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.499 -1.855 -0.786 1.00 0.17 C ATOM 0 H ILE B 242 16.307 -5.346 -2.063 1.00 0.16 H new ATOM 0 HA ILE B 242 13.789 -5.313 -0.614 1.00 0.15 H new ATOM 0 HB ILE B 242 14.564 -2.999 -2.298 1.00 0.15 H new ATOM 0 HG12 ILE B 242 16.114 -3.694 0.219 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.745 -3.879 -1.405 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.903 -1.780 -0.228 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.644 -2.927 -0.745 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.716 -3.337 0.615 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.516 -1.789 -0.398 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.472 -1.460 -1.802 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.830 -1.272 -0.152 1.00 0.17 H new ATOM 1978 N VAL B 243 14.042 -5.533 -3.864 1.00 0.18 N ATOM 1979 CA VAL B 243 13.310 -5.869 -5.085 1.00 0.20 C ATOM 1980 C VAL B 243 12.384 -7.056 -4.827 1.00 0.21 C ATOM 1981 O VAL B 243 11.236 -7.079 -5.279 1.00 0.23 O ATOM 1982 CB VAL B 243 14.273 -6.204 -6.249 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.522 -6.754 -7.449 1.00 0.29 C ATOM 1984 CG2 VAL B 243 15.070 -4.977 -6.656 1.00 0.21 C ATOM 0 H VAL B 243 15.055 -5.621 -3.947 1.00 0.18 H new ATOM 0 HA VAL B 243 12.721 -4.998 -5.372 1.00 0.20 H new ATOM 0 HB VAL B 243 14.960 -6.972 -5.894 1.00 0.22 H new ATOM 0 HG11 VAL B 243 14.228 -6.979 -8.248 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.996 -7.665 -7.163 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.802 -6.014 -7.798 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.741 -5.234 -7.476 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.388 -4.191 -6.979 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.654 -4.624 -5.806 1.00 0.21 H new ATOM 1994 N ASP B 244 12.899 -8.033 -4.079 1.00 0.22 N ATOM 1995 CA ASP B 244 12.111 -9.189 -3.651 1.00 0.26 C ATOM 1996 C ASP B 244 10.832 -8.735 -2.959 1.00 0.25 C ATOM 1997 O ASP B 244 9.753 -9.282 -3.196 1.00 0.32 O ATOM 1998 CB ASP B 244 12.934 -10.061 -2.700 1.00 0.30 C ATOM 1999 CG ASP B 244 12.093 -11.098 -1.980 1.00 1.09 C ATOM 2000 OD1 ASP B 244 11.748 -12.126 -2.597 1.00 1.76 O ATOM 2001 OD2 ASP B 244 11.781 -10.888 -0.790 1.00 1.96 O ATOM 0 H ASP B 244 13.866 -8.046 -3.755 1.00 0.22 H new ATOM 0 HA ASP B 244 11.844 -9.772 -4.532 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.720 -10.564 -3.263 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.427 -9.425 -1.965 1.00 0.30 H new ATOM 2006 N ILE B 245 10.975 -7.722 -2.112 1.00 0.20 N ATOM 2007 CA ILE B 245 9.848 -7.106 -1.428 1.00 0.20 C ATOM 2008 C ILE B 245 8.778 -6.668 -2.414 1.00 0.23 C ATOM 2009 O ILE B 245 7.612 -7.018 -2.276 1.00 0.28 O ATOM 2010 CB ILE B 245 10.301 -5.869 -0.627 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.161 -6.283 0.560 1.00 0.20 C ATOM 2012 CG2 ILE B 245 9.109 -5.040 -0.164 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.577 -5.114 1.416 1.00 0.23 C ATOM 0 H ILE B 245 11.877 -7.306 -1.881 1.00 0.20 H new ATOM 0 HA ILE B 245 9.438 -7.857 -0.753 1.00 0.20 H new ATOM 0 HB ILE B 245 10.902 -5.246 -1.289 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.609 -6.997 1.171 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.051 -6.796 0.196 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.463 -4.176 0.398 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.542 -4.702 -1.031 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.468 -5.649 0.473 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.187 -5.470 2.246 1.00 0.23 H new ATOM 0 HD12 ILE B 245 12.155 -4.411 0.816 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.690 -4.615 1.806 1.00 0.23 H new ATOM 2025 N LEU B 246 9.185 -5.906 -3.411 1.00 0.22 N ATOM 2026 CA LEU B 246 8.244 -5.305 -4.340 1.00 0.27 C ATOM 2027 C LEU B 246 7.445 -6.371 -5.073 1.00 0.31 C ATOM 2028 O LEU B 246 6.221 -6.282 -5.166 1.00 0.36 O ATOM 2029 CB LEU B 246 8.977 -4.409 -5.337 1.00 0.26 C ATOM 2030 CG LEU B 246 9.924 -3.388 -4.705 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.394 -2.382 -5.740 1.00 0.21 C ATOM 2032 CD2 LEU B 246 9.251 -2.687 -3.535 1.00 0.21 C ATOM 0 H LEU B 246 10.163 -5.687 -3.600 1.00 0.22 H new ATOM 0 HA LEU B 246 7.547 -4.693 -3.767 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.547 -5.039 -6.019 1.00 0.26 H new ATOM 0 HB3 LEU B 246 8.239 -3.877 -5.937 1.00 0.26 H new ATOM 0 HG LEU B 246 10.798 -3.918 -4.326 1.00 0.22 H new ATOM 0 HD11 LEU B 246 11.067 -1.664 -5.271 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.920 -2.902 -6.541 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.533 -1.856 -6.153 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.940 -1.964 -3.098 1.00 0.21 H new ATOM 0 HD22 LEU B 246 8.358 -2.170 -3.886 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.972 -3.423 -2.781 1.00 0.21 H new ATOM 2044 N TYR B 247 8.132 -7.402 -5.541 1.00 0.38 N ATOM 2045 CA TYR B 247 7.493 -8.447 -6.327 1.00 0.46 C ATOM 2046 C TYR B 247 6.970 -9.577 -5.442 1.00 0.45 C ATOM 2047 O TYR B 247 6.794 -10.706 -5.904 1.00 0.54 O ATOM 2048 CB TYR B 247 8.463 -8.997 -7.372 1.00 0.54 C ATOM 2049 CG TYR B 247 9.022 -7.939 -8.299 1.00 1.03 C ATOM 2050 CD1 TYR B 247 8.230 -6.894 -8.762 1.00 1.84 C ATOM 2051 CD2 TYR B 247 10.346 -7.988 -8.713 1.00 1.80 C ATOM 2052 CE1 TYR B 247 8.745 -5.927 -9.606 1.00 2.52 C ATOM 2053 CE2 TYR B 247 10.867 -7.026 -9.556 1.00 2.45 C ATOM 2054 CZ TYR B 247 10.063 -5.998 -9.998 1.00 2.60 C ATOM 2055 OH TYR B 247 10.580 -5.039 -10.842 1.00 3.42 O ATOM 0 H TYR B 247 9.132 -7.538 -5.390 1.00 0.38 H new ATOM 0 HA TYR B 247 6.638 -8.001 -6.836 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.288 -9.494 -6.863 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.952 -9.755 -7.966 1.00 0.54 H new ATOM 0 HD1 TYR B 247 7.195 -6.837 -8.457 1.00 1.84 H new ATOM 0 HD2 TYR B 247 10.980 -8.792 -8.370 1.00 1.80 H new ATOM 0 HE1 TYR B 247 8.117 -5.121 -9.956 1.00 2.52 H new ATOM 0 HE2 TYR B 247 11.900 -7.079 -9.867 1.00 2.45 H new ATOM 0 HH TYR B 247 10.888 -4.272 -10.316 1.00 3.42 H new ATOM 2065 N ALA B 248 6.734 -9.273 -4.166 1.00 0.42 N ATOM 2066 CA ALA B 248 6.106 -10.223 -3.254 1.00 0.51 C ATOM 2067 C ALA B 248 4.654 -10.496 -3.667 1.00 0.69 C ATOM 2068 O ALA B 248 4.190 -9.992 -4.688 1.00 1.05 O ATOM 2069 CB ALA B 248 6.181 -9.715 -1.819 1.00 0.65 C ATOM 0 H ALA B 248 6.969 -8.375 -3.742 1.00 0.42 H new ATOM 0 HA ALA B 248 6.651 -11.165 -3.309 1.00 0.51 H new ATOM 0 HB1 ALA B 248 5.708 -10.436 -1.153 1.00 0.65 H new ATOM 0 HB2 ALA B 248 7.225 -9.587 -1.533 1.00 0.65 H new ATOM 0 HB3 ALA B 248 5.664 -8.758 -1.744 1.00 0.65 H new ATOM 2075 N THR B 249 3.942 -11.270 -2.859 1.00 0.70 N ATOM 2076 CA THR B 249 2.621 -11.783 -3.225 1.00 0.91 C ATOM 2077 C THR B 249 1.558 -10.690 -3.404 1.00 1.61 C ATOM 2078 O THR B 249 0.823 -10.363 -2.473 1.00 2.18 O ATOM 2079 CB THR B 249 2.132 -12.789 -2.169 1.00 1.35 C ATOM 2080 OG1 THR B 249 2.336 -12.261 -0.852 1.00 1.87 O ATOM 2081 CG2 THR B 249 2.861 -14.113 -2.304 1.00 1.71 C ATOM 0 H THR B 249 4.259 -11.561 -1.934 1.00 0.70 H new ATOM 0 HA THR B 249 2.748 -12.266 -4.194 1.00 0.91 H new ATOM 0 HB THR B 249 1.068 -12.959 -2.331 1.00 1.35 H new ATOM 0 HG1 THR B 249 2.312 -11.282 -0.885 1.00 1.87 H new ATOM 0 HG21 THR B 249 2.498 -14.807 -1.546 1.00 1.71 H new ATOM 0 HG22 THR B 249 2.679 -14.529 -3.295 1.00 1.71 H new ATOM 0 HG23 THR B 249 3.931 -13.955 -2.168 1.00 1.71 H new ATOM 2089 N ASP B 250 1.458 -10.152 -4.611 1.00 2.08 N ATOM 2090 CA ASP B 250 0.435 -9.161 -4.926 1.00 2.99 C ATOM 2091 C ASP B 250 -0.172 -9.439 -6.294 1.00 3.41 C ATOM 2092 O ASP B 250 0.434 -9.142 -7.326 1.00 3.63 O ATOM 2093 CB ASP B 250 1.016 -7.747 -4.894 1.00 3.60 C ATOM 2094 CG ASP B 250 -0.042 -6.682 -5.118 1.00 4.14 C ATOM 2095 OD1 ASP B 250 -0.780 -6.365 -4.166 1.00 4.61 O ATOM 2096 OD2 ASP B 250 -0.130 -6.135 -6.235 1.00 4.55 O ATOM 0 H ASP B 250 2.073 -10.385 -5.391 1.00 2.08 H new ATOM 0 HA ASP B 250 -0.346 -9.233 -4.169 1.00 2.99 H new ATOM 0 HB2 ASP B 250 1.500 -7.578 -3.932 1.00 3.60 H new ATOM 0 HB3 ASP B 250 1.787 -7.656 -5.659 1.00 3.60 H new ATOM 2101 N GLU B 251 -1.353 -10.035 -6.305 1.00 3.89 N ATOM 2102 CA GLU B 251 -2.038 -10.331 -7.556 1.00 4.52 C ATOM 2103 C GLU B 251 -3.416 -9.673 -7.570 1.00 5.34 C ATOM 2104 O GLU B 251 -4.243 -9.933 -8.445 1.00 5.94 O ATOM 2105 CB GLU B 251 -2.157 -11.847 -7.751 1.00 4.71 C ATOM 2106 CG GLU B 251 -2.592 -12.254 -9.151 1.00 5.16 C ATOM 2107 CD GLU B 251 -2.699 -13.752 -9.317 1.00 5.56 C ATOM 2108 OE1 GLU B 251 -3.795 -14.305 -9.083 1.00 5.93 O ATOM 2109 OE2 GLU B 251 -1.690 -14.388 -9.680 1.00 5.89 O ATOM 0 H GLU B 251 -1.857 -10.323 -5.466 1.00 3.89 H new ATOM 0 HA GLU B 251 -1.455 -9.925 -8.383 1.00 4.52 H new ATOM 0 HB2 GLU B 251 -1.194 -12.309 -7.531 1.00 4.71 H new ATOM 0 HB3 GLU B 251 -2.872 -12.242 -7.029 1.00 4.71 H new ATOM 0 HG2 GLU B 251 -3.557 -11.798 -9.374 1.00 5.16 H new ATOM 0 HG3 GLU B 251 -1.879 -11.862 -9.877 1.00 5.16 H new ATOM 2116 N GLY B 252 -3.651 -8.810 -6.592 1.00 5.72 N ATOM 2117 CA GLY B 252 -4.911 -8.103 -6.513 1.00 6.78 C ATOM 2118 C GLY B 252 -5.123 -7.195 -7.704 1.00 7.57 C ATOM 2119 O GLY B 252 -6.025 -7.414 -8.513 1.00 8.45 O ATOM 0 H GLY B 252 -2.988 -8.587 -5.850 1.00 5.72 H new ATOM 0 HA2 GLY B 252 -5.728 -8.822 -6.455 1.00 6.78 H new ATOM 0 HA3 GLY B 252 -4.940 -7.513 -5.597 1.00 6.78 H new ATOM 2123 N PHE B 253 -4.288 -6.177 -7.818 1.00 7.50 N ATOM 2124 CA PHE B 253 -4.312 -5.306 -8.978 1.00 8.50 C ATOM 2125 C PHE B 253 -3.165 -5.643 -9.914 1.00 8.95 C ATOM 2126 O PHE B 253 -2.002 -5.366 -9.615 1.00 8.67 O ATOM 2127 CB PHE B 253 -4.234 -3.835 -8.572 1.00 8.75 C ATOM 2128 CG PHE B 253 -5.498 -3.303 -7.964 1.00 9.06 C ATOM 2129 CD1 PHE B 253 -6.570 -2.949 -8.766 1.00 9.28 C ATOM 2130 CD2 PHE B 253 -5.613 -3.146 -6.594 1.00 9.43 C ATOM 2131 CE1 PHE B 253 -7.732 -2.449 -8.214 1.00 9.85 C ATOM 2132 CE2 PHE B 253 -6.774 -2.648 -6.035 1.00 9.98 C ATOM 2133 CZ PHE B 253 -7.835 -2.299 -6.847 1.00 10.18 C ATOM 0 H PHE B 253 -3.585 -5.934 -7.120 1.00 7.50 H new ATOM 0 HA PHE B 253 -5.258 -5.467 -9.494 1.00 8.50 H new ATOM 0 HB2 PHE B 253 -3.419 -3.708 -7.860 1.00 8.75 H new ATOM 0 HB3 PHE B 253 -3.986 -3.239 -9.450 1.00 8.75 H new ATOM 0 HD1 PHE B 253 -6.496 -3.066 -9.837 1.00 9.28 H new ATOM 0 HD2 PHE B 253 -4.786 -3.416 -5.954 1.00 9.43 H new ATOM 0 HE1 PHE B 253 -8.560 -2.176 -8.852 1.00 9.85 H new ATOM 0 HE2 PHE B 253 -6.852 -2.532 -4.964 1.00 9.98 H new ATOM 0 HZ PHE B 253 -8.744 -1.909 -6.412 1.00 10.18 H new ATOM 2143 N VAL B 254 -3.496 -6.265 -11.031 1.00 9.86 N ATOM 2144 CA VAL B 254 -2.517 -6.574 -12.056 1.00 10.59 C ATOM 2145 C VAL B 254 -2.697 -5.609 -13.215 1.00 11.27 C ATOM 2146 O VAL B 254 -3.740 -5.606 -13.869 1.00 11.83 O ATOM 2147 CB VAL B 254 -2.658 -8.026 -12.561 1.00 11.37 C ATOM 2148 CG1 VAL B 254 -1.581 -8.345 -13.585 1.00 12.25 C ATOM 2149 CG2 VAL B 254 -2.600 -9.005 -11.399 1.00 11.00 C ATOM 0 H VAL B 254 -4.444 -6.568 -11.252 1.00 9.86 H new ATOM 0 HA VAL B 254 -1.522 -6.470 -11.624 1.00 10.59 H new ATOM 0 HB VAL B 254 -3.629 -8.127 -13.045 1.00 11.37 H new ATOM 0 HG11 VAL B 254 -1.698 -9.373 -13.928 1.00 12.25 H new ATOM 0 HG12 VAL B 254 -1.673 -7.667 -14.433 1.00 12.25 H new ATOM 0 HG13 VAL B 254 -0.598 -8.225 -13.129 1.00 12.25 H new ATOM 0 HG21 VAL B 254 -2.701 -10.023 -11.775 1.00 11.00 H new ATOM 0 HG22 VAL B 254 -1.645 -8.902 -10.884 1.00 11.00 H new ATOM 0 HG23 VAL B 254 -3.412 -8.793 -10.704 1.00 11.00 H new ATOM 2159 N ILE B 255 -1.699 -4.773 -13.448 1.00 11.41 N ATOM 2160 CA ILE B 255 -1.804 -3.736 -14.463 1.00 12.24 C ATOM 2161 C ILE B 255 -0.976 -4.086 -15.696 1.00 13.40 C ATOM 2162 O ILE B 255 0.244 -3.917 -15.703 1.00 13.83 O ATOM 2163 CB ILE B 255 -1.345 -2.367 -13.912 1.00 12.29 C ATOM 2164 CG1 ILE B 255 -2.088 -2.032 -12.612 1.00 11.29 C ATOM 2165 CG2 ILE B 255 -1.568 -1.271 -14.946 1.00 13.36 C ATOM 2166 CD1 ILE B 255 -3.596 -1.993 -12.756 1.00 11.12 C ATOM 0 H ILE B 255 -0.809 -4.791 -12.950 1.00 11.41 H new ATOM 0 HA ILE B 255 -2.854 -3.671 -14.747 1.00 12.24 H new ATOM 0 HB ILE B 255 -0.278 -2.427 -13.696 1.00 12.29 H new ATOM 0 HG12 ILE B 255 -1.825 -2.770 -11.855 1.00 11.29 H new ATOM 0 HG13 ILE B 255 -1.743 -1.064 -12.247 1.00 11.29 H new ATOM 0 HG21 ILE B 255 -1.239 -0.315 -14.539 1.00 13.36 H new ATOM 0 HG22 ILE B 255 -0.997 -1.498 -15.846 1.00 13.36 H new ATOM 0 HG23 ILE B 255 -2.628 -1.214 -15.193 1.00 13.36 H new ATOM 0 HD11 ILE B 255 -4.047 -1.750 -11.794 1.00 11.12 H new ATOM 0 HD12 ILE B 255 -3.872 -1.234 -13.488 1.00 11.12 H new ATOM 0 HD13 ILE B 255 -3.955 -2.967 -13.089 1.00 11.12 H new ATOM 2178 N PRO B 256 -1.626 -4.603 -16.751 1.00 14.05 N ATOM 2179 CA PRO B 256 -0.964 -4.906 -18.018 1.00 15.24 C ATOM 2180 C PRO B 256 -0.628 -3.633 -18.787 1.00 16.13 C ATOM 2181 O PRO B 256 -1.526 -2.862 -19.139 1.00 16.20 O ATOM 2182 CB PRO B 256 -2.001 -5.735 -18.791 1.00 15.64 C ATOM 2183 CG PRO B 256 -3.085 -6.044 -17.814 1.00 14.84 C ATOM 2184 CD PRO B 256 -3.050 -4.943 -16.796 1.00 13.82 C ATOM 0 HA PRO B 256 -0.019 -5.429 -17.872 1.00 15.24 H new ATOM 0 HB2 PRO B 256 -2.390 -5.178 -19.643 1.00 15.64 H new ATOM 0 HB3 PRO B 256 -1.556 -6.649 -19.184 1.00 15.64 H new ATOM 0 HG2 PRO B 256 -4.055 -6.087 -18.309 1.00 14.84 H new ATOM 0 HG3 PRO B 256 -2.923 -7.014 -17.345 1.00 14.84 H new ATOM 0 HD2 PRO B 256 -3.662 -4.092 -17.096 1.00 13.82 H new ATOM 0 HD3 PRO B 256 -3.420 -5.275 -15.826 1.00 13.82 H new ATOM 2192 N ASP B 257 0.663 -3.425 -19.041 1.00 16.93 N ATOM 2193 CA ASP B 257 1.154 -2.234 -19.738 1.00 17.93 C ATOM 2194 C ASP B 257 0.848 -0.973 -18.940 1.00 18.65 C ATOM 2195 O ASP B 257 -0.204 -0.351 -19.102 1.00 19.01 O ATOM 2196 CB ASP B 257 0.563 -2.127 -21.148 1.00 18.47 C ATOM 2197 CG ASP B 257 1.035 -0.888 -21.882 1.00 18.92 C ATOM 2198 OD1 ASP B 257 2.247 -0.775 -22.153 1.00 19.15 O ATOM 2199 OD2 ASP B 257 0.195 -0.023 -22.203 1.00 19.18 O ATOM 0 H ASP B 257 1.399 -4.077 -18.770 1.00 16.93 H new ATOM 0 HA ASP B 257 2.235 -2.333 -19.832 1.00 17.93 H new ATOM 0 HB2 ASP B 257 0.838 -3.012 -21.722 1.00 18.47 H new ATOM 0 HB3 ASP B 257 -0.525 -2.114 -21.083 1.00 18.47 H new ATOM 2204 N GLU B 258 1.772 -0.609 -18.067 1.00 18.97 N ATOM 2205 CA GLU B 258 1.618 0.573 -17.236 1.00 19.76 C ATOM 2206 C GLU B 258 1.974 1.829 -18.020 1.00 20.55 C ATOM 2207 O GLU B 258 2.962 1.852 -18.758 1.00 20.67 O ATOM 2208 CB GLU B 258 2.498 0.462 -15.991 1.00 19.87 C ATOM 2209 CG GLU B 258 2.118 -0.695 -15.083 1.00 19.86 C ATOM 2210 CD GLU B 258 3.079 -0.864 -13.926 1.00 20.06 C ATOM 2211 OE1 GLU B 258 3.777 -1.900 -13.867 1.00 20.05 O ATOM 2212 OE2 GLU B 258 3.157 0.047 -13.076 1.00 20.36 O ATOM 0 H GLU B 258 2.642 -1.119 -17.915 1.00 18.97 H new ATOM 0 HA GLU B 258 0.575 0.643 -16.926 1.00 19.76 H new ATOM 0 HB2 GLU B 258 3.537 0.346 -16.299 1.00 19.87 H new ATOM 0 HB3 GLU B 258 2.435 1.392 -15.427 1.00 19.87 H new ATOM 0 HG2 GLU B 258 1.112 -0.533 -14.695 1.00 19.86 H new ATOM 0 HG3 GLU B 258 2.090 -1.616 -15.666 1.00 19.86 H new ATOM 2219 N GLY B 259 1.156 2.858 -17.871 1.00 21.18 N ATOM 2220 CA GLY B 259 1.398 4.112 -18.550 1.00 22.04 C ATOM 2221 C GLY B 259 0.790 5.273 -17.799 1.00 22.83 C ATOM 2222 O GLY B 259 -0.148 5.088 -17.019 1.00 23.17 O ATOM 0 H GLY B 259 0.321 2.846 -17.286 1.00 21.18 H new ATOM 0 HA2 GLY B 259 2.471 4.268 -18.657 1.00 22.04 H new ATOM 0 HA3 GLY B 259 0.981 4.069 -19.556 1.00 22.04 H new ATOM 2226 N GLY B 260 1.314 6.464 -18.024 1.00 23.20 N ATOM 2227 CA GLY B 260 0.813 7.632 -17.336 1.00 24.04 C ATOM 2228 C GLY B 260 1.582 7.905 -16.064 1.00 24.33 C ATOM 2229 O GLY B 260 2.780 7.557 -16.010 1.00 24.53 O ATOM 2230 OXT GLY B 260 0.997 8.462 -15.113 1.00 24.45 O ATOM 0 H GLY B 260 2.080 6.644 -18.673 1.00 23.20 H new ATOM 0 HA2 GLY B 260 0.879 8.498 -17.994 1.00 24.04 H new ATOM 0 HA3 GLY B 260 -0.242 7.491 -17.100 1.00 24.04 H new TER 2234 GLY B 260