USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 725 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 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 163:sc= -0.0287 (180deg=-0.346) USER MOD Single : A 52 SER OG : rot 25:sc= 1.26 USER MOD Single : A 53 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.09) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.052 X(o=-0.052,f=-0.34) USER MOD Single : A 58 SER OG : rot 180:sc= 0.027 USER MOD Single : A 61 ASN : amide:sc=-0.00836 K(o=-0.0084,f=-0.78) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0.9 K(o=0.9,f=-7.7!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 72 MET CE :methyl 170:sc= -0.0195 (180deg=-0.31) USER MOD Single : A 78 ASN : amide:sc= 1.62 K(o=1.6,f=-7.6!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : B 39 TYR OH : rot 180:sc= 0 USER MOD Single : B 42 THR OG1 : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 MET CE :methyl 162:sc= -0.0262 (180deg=-0.338) USER MOD Single : B 52 SER OG : rot 56:sc= 1.2 USER MOD Single : B 53 LYS NZ :NH3+ 156:sc= 1.3 (180deg=1.13) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 ASN : amide:sc= -0.0385 X(o=-0.038,f=-0.36) USER MOD Single : B 58 SER OG : rot 180:sc= 0.0266 USER MOD Single : B 61 ASN : amide:sc=-0.00371 K(o=-0.0037,f=-0.73) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 66 GLN : amide:sc= 0.892 K(o=0.89,f=-8!) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : B 72 MET CE :methyl 170:sc= -0.0138 (180deg=-0.324) USER MOD Single : B 78 ASN : amide:sc= 1.68 K(o=1.7,f=-7.3!) USER MOD Single : B 80 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N LEU A 40 -6.855 -13.214 -93.448 1.00 0.00 N ATOM 35 CA LEU A 40 -6.113 -12.196 -92.715 1.00 0.00 C ATOM 36 C LEU A 40 -4.611 -12.367 -92.903 1.00 0.00 C ATOM 37 O LEU A 40 -3.880 -11.389 -93.060 1.00 0.00 O ATOM 38 CB LEU A 40 -6.459 -12.260 -91.222 1.00 0.00 C ATOM 39 CG LEU A 40 -7.889 -11.849 -90.852 1.00 0.00 C ATOM 40 CD1 LEU A 40 -8.133 -12.130 -89.375 1.00 0.00 C ATOM 41 CD2 LEU A 40 -8.092 -10.375 -91.169 1.00 0.00 C ATOM 0 HA LEU A 40 -6.400 -11.222 -93.111 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.292 -13.279 -90.873 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.764 -11.619 -90.679 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.605 -12.428 -91.435 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.150 -11.838 -89.112 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.999 -13.194 -89.180 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -7.425 -11.560 -88.774 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.109 -10.083 -90.906 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.383 -9.778 -90.595 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.930 -10.206 -92.234 1.00 0.00 H new ATOM 53 N PRO A 41 -4.156 -13.615 -92.885 1.00 0.00 N ATOM 54 CA PRO A 41 -2.747 -13.921 -93.105 1.00 0.00 C ATOM 55 C PRO A 41 -2.226 -13.240 -94.365 1.00 0.00 C ATOM 56 O PRO A 41 -1.111 -12.719 -94.385 1.00 0.00 O ATOM 57 CB PRO A 41 -2.743 -15.446 -93.245 1.00 0.00 C ATOM 58 CG PRO A 41 -3.867 -15.895 -92.376 1.00 0.00 C ATOM 59 CD PRO A 41 -4.951 -14.876 -92.609 1.00 0.00 C ATOM 0 HA PRO A 41 -2.098 -13.567 -92.304 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -2.893 -15.751 -94.280 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -1.794 -15.873 -92.921 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -4.200 -16.898 -92.644 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -3.570 -15.927 -91.328 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.589 -15.146 -93.450 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.599 -14.766 -91.740 1.00 0.00 H new ATOM 67 N THR A 42 -3.040 -13.248 -95.415 1.00 0.00 N ATOM 68 CA THR A 42 -2.687 -12.583 -96.664 1.00 0.00 C ATOM 69 C THR A 42 -2.685 -11.068 -96.501 1.00 0.00 C ATOM 70 O THR A 42 -1.757 -10.389 -96.941 1.00 0.00 O ATOM 71 CB THR A 42 -3.651 -12.981 -97.796 1.00 0.00 C ATOM 72 OG1 THR A 42 -3.572 -14.394 -98.021 1.00 0.00 O ATOM 73 CG2 THR A 42 -3.299 -12.245 -99.080 1.00 0.00 C ATOM 0 H THR A 42 -3.950 -13.708 -95.426 1.00 0.00 H new ATOM 0 HA THR A 42 -1.681 -12.908 -96.929 1.00 0.00 H new ATOM 0 HB THR A 42 -4.665 -12.710 -97.501 1.00 0.00 H new ATOM 0 HG1 THR A 42 -4.188 -14.646 -98.741 1.00 0.00 H new ATOM 0 HG21 THR A 42 -3.991 -12.539 -99.869 1.00 0.00 H new ATOM 0 HG22 THR A 42 -3.372 -11.170 -98.915 1.00 0.00 H new ATOM 0 HG23 THR A 42 -2.281 -12.498 -99.377 1.00 0.00 H new ATOM 81 N LEU A 43 -3.728 -10.546 -95.866 1.00 0.00 N ATOM 82 CA LEU A 43 -3.786 -9.129 -95.525 1.00 0.00 C ATOM 83 C LEU A 43 -2.518 -8.681 -94.811 1.00 0.00 C ATOM 84 O LEU A 43 -1.930 -7.655 -95.154 1.00 0.00 O ATOM 85 CB LEU A 43 -5.006 -8.847 -94.639 1.00 0.00 C ATOM 86 CG LEU A 43 -5.118 -7.416 -94.097 1.00 0.00 C ATOM 87 CD1 LEU A 43 -5.305 -6.447 -95.257 1.00 0.00 C ATOM 88 CD2 LEU A 43 -6.282 -7.332 -93.122 1.00 0.00 C ATOM 0 H LEU A 43 -4.546 -11.083 -95.577 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.874 -8.565 -96.454 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.907 -9.071 -95.211 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.985 -9.535 -93.794 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.205 -7.146 -93.566 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.385 -5.430 -94.872 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.450 -6.515 -95.929 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.215 -6.702 -95.801 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.361 -6.315 -92.737 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.206 -7.599 -93.635 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.114 -8.021 -92.294 1.00 0.00 H new ATOM 100 N ARG A 44 -2.099 -9.456 -93.817 1.00 0.00 N ATOM 101 CA ARG A 44 -0.951 -9.095 -92.995 1.00 0.00 C ATOM 102 C ARG A 44 0.317 -8.989 -93.833 1.00 0.00 C ATOM 103 O ARG A 44 1.081 -8.033 -93.701 1.00 0.00 O ATOM 104 CB ARG A 44 -0.740 -10.120 -91.890 1.00 0.00 C ATOM 105 CG ARG A 44 -1.810 -10.126 -90.810 1.00 0.00 C ATOM 106 CD ARG A 44 -1.552 -11.173 -89.788 1.00 0.00 C ATOM 107 NE ARG A 44 -2.602 -11.219 -88.783 1.00 0.00 N ATOM 108 CZ ARG A 44 -2.641 -12.092 -87.757 1.00 0.00 C ATOM 109 NH1 ARG A 44 -1.684 -12.982 -87.615 1.00 0.00 N ATOM 110 NH2 ARG A 44 -3.641 -12.052 -86.894 1.00 0.00 N ATOM 0 H ARG A 44 -2.539 -10.340 -93.561 1.00 0.00 H new ATOM 0 HA ARG A 44 -1.160 -8.122 -92.552 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -0.692 -11.112 -92.339 1.00 0.00 H new ATOM 0 HB3 ARG A 44 0.227 -9.935 -91.422 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -1.847 -9.149 -90.329 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.786 -10.294 -91.265 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -1.473 -12.145 -90.275 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.594 -10.980 -89.304 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.362 -10.543 -88.860 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.912 -13.012 -88.281 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.713 -13.643 -86.839 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.383 -11.361 -87.005 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.671 -12.712 -86.117 1.00 0.00 H new ATOM 124 N LYS A 45 0.533 -9.975 -94.697 1.00 0.00 N ATOM 125 CA LYS A 45 1.690 -9.976 -95.585 1.00 0.00 C ATOM 126 C LYS A 45 1.670 -8.771 -96.516 1.00 0.00 C ATOM 127 O LYS A 45 2.698 -8.134 -96.744 1.00 0.00 O ATOM 128 CB LYS A 45 1.738 -11.269 -96.399 1.00 0.00 C ATOM 129 CG LYS A 45 2.087 -12.511 -95.589 1.00 0.00 C ATOM 130 CD LYS A 45 2.074 -13.759 -96.457 1.00 0.00 C ATOM 131 CE LYS A 45 2.396 -15.004 -95.644 1.00 0.00 C ATOM 132 NZ LYS A 45 2.353 -16.238 -96.474 1.00 0.00 N ATOM 0 H LYS A 45 -0.079 -10.785 -94.801 1.00 0.00 H new ATOM 0 HA LYS A 45 2.586 -9.914 -94.967 1.00 0.00 H new ATOM 0 HB2 LYS A 45 0.769 -11.421 -96.874 1.00 0.00 H new ATOM 0 HB3 LYS A 45 2.470 -11.154 -97.198 1.00 0.00 H new ATOM 0 HG2 LYS A 45 3.072 -12.389 -95.139 1.00 0.00 H new ATOM 0 HG3 LYS A 45 1.375 -12.627 -94.772 1.00 0.00 H new ATOM 0 HD2 LYS A 45 1.095 -13.870 -96.923 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.800 -13.651 -97.263 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.386 -14.901 -95.199 1.00 0.00 H new ATOM 0 HE3 LYS A 45 1.685 -15.095 -94.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 2.578 -17.063 -95.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 1.402 -16.351 -96.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.049 -16.164 -97.243 1.00 0.00 H new ATOM 146 N GLU A 46 0.493 -8.462 -97.052 1.00 0.00 N ATOM 147 CA GLU A 46 0.327 -7.303 -97.920 1.00 0.00 C ATOM 148 C GLU A 46 0.703 -6.016 -97.197 1.00 0.00 C ATOM 149 O GLU A 46 1.360 -5.143 -97.766 1.00 0.00 O ATOM 150 CB GLU A 46 -1.105 -7.225 -98.430 1.00 0.00 C ATOM 0 H GLU A 46 -0.360 -8.999 -96.900 1.00 0.00 H new ATOM 0 HA GLU A 46 0.998 -7.420 -98.771 1.00 0.00 H new ATOM 155 N LEU A 47 0.283 -5.903 -95.942 1.00 0.00 N ATOM 156 CA LEU A 47 0.564 -4.717 -95.143 1.00 0.00 C ATOM 157 C LEU A 47 2.056 -4.584 -94.860 1.00 0.00 C ATOM 158 O LEU A 47 2.605 -3.483 -94.879 1.00 0.00 O ATOM 159 CB LEU A 47 -0.211 -4.772 -93.821 1.00 0.00 C ATOM 160 CG LEU A 47 -1.735 -4.650 -93.938 1.00 0.00 C ATOM 161 CD1 LEU A 47 -2.375 -4.954 -92.590 1.00 0.00 C ATOM 162 CD2 LEU A 47 -2.098 -3.251 -94.412 1.00 0.00 C ATOM 0 H LEU A 47 -0.255 -6.620 -95.455 1.00 0.00 H new ATOM 0 HA LEU A 47 0.243 -3.846 -95.714 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.023 -5.713 -93.323 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.151 -3.972 -93.176 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.111 -5.368 -94.667 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.458 -4.867 -92.674 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.115 -5.967 -92.284 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.011 -4.245 -91.846 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.181 -3.165 -94.495 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.729 -2.517 -93.695 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.644 -3.067 -95.386 1.00 0.00 H new ATOM 174 N MET A 48 2.705 -5.713 -94.597 1.00 0.00 N ATOM 175 CA MET A 48 4.151 -5.738 -94.409 1.00 0.00 C ATOM 176 C MET A 48 4.876 -5.215 -95.642 1.00 0.00 C ATOM 177 O MET A 48 5.760 -4.364 -95.539 1.00 0.00 O ATOM 178 CB MET A 48 4.615 -7.156 -94.079 1.00 0.00 C ATOM 179 CG MET A 48 6.116 -7.294 -93.872 1.00 0.00 C ATOM 180 SD MET A 48 6.625 -9.002 -93.587 1.00 0.00 S ATOM 181 CE MET A 48 6.369 -9.706 -95.214 1.00 0.00 C ATOM 0 H MET A 48 2.253 -6.623 -94.509 1.00 0.00 H new ATOM 0 HA MET A 48 4.396 -5.082 -93.574 1.00 0.00 H new ATOM 0 HB2 MET A 48 4.104 -7.492 -93.177 1.00 0.00 H new ATOM 0 HB3 MET A 48 4.309 -7.822 -94.886 1.00 0.00 H new ATOM 0 HG2 MET A 48 6.637 -6.905 -94.747 1.00 0.00 H new ATOM 0 HG3 MET A 48 6.419 -6.682 -93.023 1.00 0.00 H new ATOM 0 HE1 MET A 48 6.908 -10.650 -95.291 1.00 0.00 H new ATOM 0 HE2 MET A 48 5.305 -9.882 -95.371 1.00 0.00 H new ATOM 0 HE3 MET A 48 6.738 -9.015 -95.972 1.00 0.00 H new ATOM 191 N GLU A 49 4.497 -5.728 -96.807 1.00 0.00 N ATOM 192 CA GLU A 49 5.063 -5.263 -98.068 1.00 0.00 C ATOM 193 C GLU A 49 4.975 -3.748 -98.187 1.00 0.00 C ATOM 194 O GLU A 49 5.958 -3.083 -98.513 1.00 0.00 O ATOM 195 CB GLU A 49 4.344 -5.920 -99.249 1.00 0.00 C ATOM 196 CG GLU A 49 4.826 -5.457-100.616 1.00 0.00 C ATOM 197 CD GLU A 49 4.058 -6.077-101.749 1.00 0.00 C ATOM 198 OE1 GLU A 49 3.226 -6.914-101.491 1.00 0.00 O ATOM 199 OE2 GLU A 49 4.303 -5.713-102.876 1.00 0.00 O ATOM 0 H GLU A 49 3.800 -6.466 -96.905 1.00 0.00 H new ATOM 0 HA GLU A 49 6.115 -5.547 -98.085 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.470 -7.000 -99.180 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.276 -5.718 -99.166 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.741 -4.372-100.677 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.883 -5.700-100.724 1.00 0.00 H new ATOM 206 N VAL A 50 3.791 -3.206 -97.920 1.00 0.00 N ATOM 207 CA VAL A 50 3.556 -1.774 -98.058 1.00 0.00 C ATOM 208 C VAL A 50 4.531 -0.970 -97.208 1.00 0.00 C ATOM 209 O VAL A 50 5.094 0.025 -97.664 1.00 0.00 O ATOM 210 CB VAL A 50 2.112 -1.427 -97.646 1.00 0.00 C ATOM 211 CG1 VAL A 50 1.945 0.079 -97.508 1.00 0.00 C ATOM 212 CG2 VAL A 50 1.134 -1.987 -98.667 1.00 0.00 C ATOM 0 H VAL A 50 2.979 -3.738 -97.607 1.00 0.00 H new ATOM 0 HA VAL A 50 3.710 -1.513 -99.105 1.00 0.00 H new ATOM 0 HB VAL A 50 1.902 -1.880 -96.677 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.920 0.306 -97.217 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.630 0.453 -96.747 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.166 0.558 -98.462 1.00 0.00 H new ATOM 0 HG21 VAL A 50 0.115 -1.738 -98.370 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.342 -1.555 -99.646 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.242 -3.070 -98.719 1.00 0.00 H new ATOM 222 N LEU A 51 4.726 -1.407 -95.968 1.00 0.00 N ATOM 223 CA LEU A 51 5.537 -0.663 -95.012 1.00 0.00 C ATOM 224 C LEU A 51 7.019 -0.768 -95.347 1.00 0.00 C ATOM 225 O LEU A 51 7.771 0.193 -95.185 1.00 0.00 O ATOM 226 CB LEU A 51 5.289 -1.182 -93.590 1.00 0.00 C ATOM 227 CG LEU A 51 3.874 -0.965 -93.039 1.00 0.00 C ATOM 228 CD1 LEU A 51 3.733 -1.686 -91.705 1.00 0.00 C ATOM 229 CD2 LEU A 51 3.612 0.526 -92.886 1.00 0.00 C ATOM 0 H LEU A 51 4.333 -2.274 -95.602 1.00 0.00 H new ATOM 0 HA LEU A 51 5.246 0.386 -95.071 1.00 0.00 H new ATOM 0 HB2 LEU A 51 5.507 -2.250 -93.570 1.00 0.00 H new ATOM 0 HB3 LEU A 51 5.999 -0.699 -92.918 1.00 0.00 H new ATOM 0 HG LEU A 51 3.137 -1.374 -93.730 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.728 -1.532 -91.313 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.908 -2.752 -91.848 1.00 0.00 H new ATOM 0 HD13 LEU A 51 4.463 -1.290 -90.999 1.00 0.00 H new ATOM 0 HD21 LEU A 51 2.607 0.680 -92.494 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.340 0.954 -92.197 1.00 0.00 H new ATOM 0 HD23 LEU A 51 3.702 1.013 -93.857 1.00 0.00 H new ATOM 241 N SER A 52 7.433 -1.940 -95.816 1.00 0.00 N ATOM 242 CA SER A 52 8.809 -2.148 -96.252 1.00 0.00 C ATOM 243 C SER A 52 9.165 -1.224 -97.409 1.00 0.00 C ATOM 244 O SER A 52 10.282 -0.712 -97.486 1.00 0.00 O ATOM 245 CB SER A 52 9.011 -3.593 -96.666 1.00 0.00 C ATOM 246 OG SER A 52 10.337 -3.821 -97.059 1.00 0.00 O ATOM 0 H SER A 52 6.835 -2.761 -95.904 1.00 0.00 H new ATOM 0 HA SER A 52 9.467 -1.916 -95.415 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.755 -4.252 -95.836 1.00 0.00 H new ATOM 0 HB3 SER A 52 8.337 -3.838 -97.487 1.00 0.00 H new ATOM 0 HG SER A 52 10.924 -3.166 -96.626 1.00 0.00 H new ATOM 252 N LYS A 53 8.210 -1.014 -98.309 1.00 0.00 N ATOM 253 CA LYS A 53 8.459 -0.256 -99.529 1.00 0.00 C ATOM 254 C LYS A 53 8.258 1.237 -99.300 1.00 0.00 C ATOM 255 O LYS A 53 8.908 2.065 -99.938 1.00 0.00 O ATOM 256 CB LYS A 53 7.548 -0.743-100.657 1.00 0.00 C ATOM 257 CG LYS A 53 7.892 -2.127-101.190 1.00 0.00 C ATOM 258 CD LYS A 53 6.931 -2.550-102.292 1.00 0.00 C ATOM 259 CE LYS A 53 7.361 -3.863-102.929 1.00 0.00 C ATOM 260 NZ LYS A 53 6.389 -4.328-103.955 1.00 0.00 N ATOM 0 H LYS A 53 7.255 -1.359 -98.216 1.00 0.00 H new ATOM 0 HA LYS A 53 9.497 -0.419 -99.818 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.519 -0.751-100.299 1.00 0.00 H new ATOM 0 HB3 LYS A 53 7.594 -0.029-101.479 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.912 -2.128-101.574 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.857 -2.851-100.376 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.927 -2.655-101.881 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.884 -1.772-103.054 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.342 -3.739-103.388 1.00 0.00 H new ATOM 0 HE3 LYS A 53 7.465 -4.624-102.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.744 -5.198-104.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.472 -4.520-103.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.271 -3.592-104.680 1.00 0.00 H new ATOM 274 N TYR A 54 7.353 1.574 -98.387 1.00 0.00 N ATOM 275 CA TYR A 54 7.067 2.968 -98.071 1.00 0.00 C ATOM 276 C TYR A 54 8.162 3.572 -97.201 1.00 0.00 C ATOM 277 O TYR A 54 8.798 4.554 -97.581 1.00 0.00 O ATOM 278 CB TYR A 54 5.709 3.091 -97.376 1.00 0.00 C ATOM 279 CG TYR A 54 4.532 3.059 -98.326 1.00 0.00 C ATOM 280 CD1 TYR A 54 4.685 2.540 -99.603 1.00 0.00 C ATOM 281 CD2 TYR A 54 3.300 3.550 -97.920 1.00 0.00 C ATOM 282 CE1 TYR A 54 3.611 2.510-100.470 1.00 0.00 C ATOM 283 CE2 TYR A 54 2.225 3.520 -98.787 1.00 0.00 C ATOM 284 CZ TYR A 54 2.377 3.003-100.058 1.00 0.00 C ATOM 285 OH TYR A 54 1.307 2.974-100.921 1.00 0.00 O ATOM 0 H TYR A 54 6.805 0.900 -97.853 1.00 0.00 H new ATOM 0 HA TYR A 54 7.035 3.524 -99.008 1.00 0.00 H new ATOM 0 HB2 TYR A 54 5.605 2.279 -96.656 1.00 0.00 H new ATOM 0 HB3 TYR A 54 5.683 4.023 -96.812 1.00 0.00 H new ATOM 0 HD1 TYR A 54 5.645 2.159 -99.919 1.00 0.00 H new ATOM 0 HD2 TYR A 54 3.181 3.956 -96.926 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.728 2.105-101.464 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.265 3.901 -98.470 1.00 0.00 H new ATOM 0 HH TYR A 54 0.520 3.354-100.479 1.00 0.00 H new ATOM 295 N VAL A 55 8.377 2.978 -96.032 1.00 0.00 N ATOM 296 CA VAL A 55 9.272 3.553 -95.034 1.00 0.00 C ATOM 297 C VAL A 55 10.705 3.081 -95.244 1.00 0.00 C ATOM 298 O VAL A 55 11.606 3.453 -94.492 1.00 0.00 O ATOM 299 CB VAL A 55 8.810 3.166 -93.617 1.00 0.00 C ATOM 300 CG1 VAL A 55 9.728 3.781 -92.571 1.00 0.00 C ATOM 301 CG2 VAL A 55 7.372 3.612 -93.401 1.00 0.00 C ATOM 0 H VAL A 55 7.944 2.098 -95.752 1.00 0.00 H new ATOM 0 HA VAL A 55 9.241 4.637 -95.145 1.00 0.00 H new ATOM 0 HB VAL A 55 8.858 2.082 -93.513 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.387 3.497 -91.575 1.00 0.00 H new ATOM 0 HG12 VAL A 55 10.745 3.420 -92.722 1.00 0.00 H new ATOM 0 HG13 VAL A 55 9.710 4.867 -92.665 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.052 3.335 -92.397 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.305 4.694 -93.518 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.727 3.128 -94.134 1.00 0.00 H new ATOM 311 N ASN A 56 10.909 2.264 -96.271 1.00 0.00 N ATOM 312 CA ASN A 56 12.246 1.802 -96.629 1.00 0.00 C ATOM 313 C ASN A 56 12.822 0.893 -95.552 1.00 0.00 C ATOM 314 O ASN A 56 14.037 0.720 -95.456 1.00 0.00 O ATOM 315 CB ASN A 56 13.167 2.982 -96.881 1.00 0.00 C ATOM 316 CG ASN A 56 14.273 2.655 -97.846 1.00 0.00 C ATOM 317 OD1 ASN A 56 14.029 2.099 -98.924 1.00 0.00 O ATOM 318 ND2 ASN A 56 15.484 2.990 -97.481 1.00 0.00 N ATOM 0 H ASN A 56 10.165 1.907 -96.871 1.00 0.00 H new ATOM 0 HA ASN A 56 12.166 1.221 -97.548 1.00 0.00 H new ATOM 0 HB2 ASN A 56 12.584 3.817 -97.271 1.00 0.00 H new ATOM 0 HB3 ASN A 56 13.599 3.309 -95.936 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.274 2.794 -98.095 1.00 0.00 H new ATOM 0 HD22 ASN A 56 15.638 3.447 -96.582 1.00 0.00 H new ATOM 325 N VAL A 57 11.942 0.313 -94.742 1.00 0.00 N ATOM 326 CA VAL A 57 12.354 -0.659 -93.735 1.00 0.00 C ATOM 327 C VAL A 57 12.223 -2.083 -94.258 1.00 0.00 C ATOM 328 O VAL A 57 11.716 -2.306 -95.358 1.00 0.00 O ATOM 329 CB VAL A 57 11.500 -0.501 -92.462 1.00 0.00 C ATOM 330 CG1 VAL A 57 11.710 0.874 -91.846 1.00 0.00 C ATOM 331 CG2 VAL A 57 10.033 -0.728 -92.791 1.00 0.00 C ATOM 0 H VAL A 57 10.939 0.499 -94.763 1.00 0.00 H new ATOM 0 HA VAL A 57 13.401 -0.470 -93.499 1.00 0.00 H new ATOM 0 HB VAL A 57 11.812 -1.248 -91.732 1.00 0.00 H new ATOM 0 HG11 VAL A 57 11.099 0.968 -90.948 1.00 0.00 H new ATOM 0 HG12 VAL A 57 12.761 0.999 -91.585 1.00 0.00 H new ATOM 0 HG13 VAL A 57 11.421 1.642 -92.563 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.435 -0.615 -91.886 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.709 0.002 -93.533 1.00 0.00 H new ATOM 0 HG23 VAL A 57 9.901 -1.734 -93.189 1.00 0.00 H new ATOM 341 N SER A 58 12.681 -3.044 -93.464 1.00 0.00 N ATOM 342 CA SER A 58 12.500 -4.455 -93.784 1.00 0.00 C ATOM 343 C SER A 58 11.481 -5.104 -92.857 1.00 0.00 C ATOM 344 O SER A 58 10.927 -4.451 -91.973 1.00 0.00 O ATOM 345 CB SER A 58 13.824 -5.187 -93.687 1.00 0.00 C ATOM 346 OG SER A 58 14.186 -5.396 -92.350 1.00 0.00 O ATOM 0 H SER A 58 13.181 -2.871 -92.592 1.00 0.00 H new ATOM 0 HA SER A 58 12.124 -4.522 -94.805 1.00 0.00 H new ATOM 0 HB2 SER A 58 13.752 -6.145 -94.202 1.00 0.00 H new ATOM 0 HB3 SER A 58 14.600 -4.611 -94.192 1.00 0.00 H new ATOM 0 HG SER A 58 15.042 -5.871 -92.313 1.00 0.00 H new ATOM 352 N LEU A 59 11.240 -6.394 -93.062 1.00 0.00 N ATOM 353 CA LEU A 59 10.282 -7.133 -92.248 1.00 0.00 C ATOM 354 C LEU A 59 10.731 -7.200 -90.794 1.00 0.00 C ATOM 355 O LEU A 59 9.920 -7.415 -89.893 1.00 0.00 O ATOM 356 CB LEU A 59 10.101 -8.553 -92.800 1.00 0.00 C ATOM 357 CG LEU A 59 11.311 -9.484 -92.649 1.00 0.00 C ATOM 358 CD1 LEU A 59 11.215 -10.230 -91.325 1.00 0.00 C ATOM 359 CD2 LEU A 59 11.355 -10.454 -93.821 1.00 0.00 C ATOM 0 H LEU A 59 11.695 -6.950 -93.786 1.00 0.00 H new ATOM 0 HA LEU A 59 9.330 -6.604 -92.290 1.00 0.00 H new ATOM 0 HB2 LEU A 59 9.248 -9.012 -92.300 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.850 -8.482 -93.858 1.00 0.00 H new ATOM 0 HG LEU A 59 12.232 -8.901 -92.650 1.00 0.00 H new ATOM 0 HD11 LEU A 59 12.074 -10.892 -91.217 1.00 0.00 H new ATOM 0 HD12 LEU A 59 11.203 -9.513 -90.504 1.00 0.00 H new ATOM 0 HD13 LEU A 59 10.298 -10.820 -91.305 1.00 0.00 H new ATOM 0 HD21 LEU A 59 12.215 -11.115 -93.714 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.441 -11.047 -93.837 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.441 -9.895 -94.753 1.00 0.00 H new ATOM 371 N ASP A 60 12.028 -7.017 -90.572 1.00 0.00 N ATOM 372 CA ASP A 60 12.589 -7.065 -89.227 1.00 0.00 C ATOM 373 C ASP A 60 12.121 -5.881 -88.392 1.00 0.00 C ATOM 374 O ASP A 60 12.103 -5.945 -87.162 1.00 0.00 O ATOM 375 CB ASP A 60 14.119 -7.084 -89.285 1.00 0.00 C ATOM 376 CG ASP A 60 14.677 -8.415 -89.772 1.00 0.00 C ATOM 377 OD1 ASP A 60 13.961 -9.387 -89.735 1.00 0.00 O ATOM 378 OD2 ASP A 60 15.815 -8.446 -90.177 1.00 0.00 O ATOM 0 H ASP A 60 12.711 -6.834 -91.307 1.00 0.00 H new ATOM 0 HA ASP A 60 12.236 -7.982 -88.754 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.462 -6.288 -89.946 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.518 -6.869 -88.294 1.00 0.00 H new ATOM 383 N ASN A 61 11.743 -4.801 -89.065 1.00 0.00 N ATOM 384 CA ASN A 61 11.331 -3.578 -88.385 1.00 0.00 C ATOM 385 C ASN A 61 9.816 -3.420 -88.407 1.00 0.00 C ATOM 386 O ASN A 61 9.289 -2.359 -88.069 1.00 0.00 O ATOM 387 CB ASN A 61 12.004 -2.369 -89.006 1.00 0.00 C ATOM 388 CG ASN A 61 13.488 -2.344 -88.762 1.00 0.00 C ATOM 389 OD1 ASN A 61 13.956 -2.709 -87.677 1.00 0.00 O ATOM 390 ND2 ASN A 61 14.236 -1.921 -89.749 1.00 0.00 N ATOM 0 H ASN A 61 11.713 -4.747 -90.083 1.00 0.00 H new ATOM 0 HA ASN A 61 11.645 -3.651 -87.344 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.816 -2.365 -90.080 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.558 -1.461 -88.601 1.00 0.00 H new ATOM 0 HD21 ASN A 61 15.249 -1.883 -89.641 1.00 0.00 H new ATOM 0 HD22 ASN A 61 13.806 -1.630 -90.627 1.00 0.00 H new ATOM 397 N ILE A 62 9.120 -4.478 -88.808 1.00 0.00 N ATOM 398 CA ILE A 62 7.668 -4.441 -88.926 1.00 0.00 C ATOM 399 C ILE A 62 7.015 -5.468 -88.010 1.00 0.00 C ATOM 400 O ILE A 62 7.269 -6.667 -88.126 1.00 0.00 O ATOM 401 CB ILE A 62 7.228 -4.695 -90.379 1.00 0.00 C ATOM 402 CG1 ILE A 62 7.798 -3.616 -91.305 1.00 0.00 C ATOM 403 CG2 ILE A 62 5.710 -4.735 -90.476 1.00 0.00 C ATOM 404 CD1 ILE A 62 7.632 -3.924 -92.776 1.00 0.00 C ATOM 0 H ILE A 62 9.540 -5.374 -89.057 1.00 0.00 H new ATOM 0 HA ILE A 62 7.343 -3.445 -88.625 1.00 0.00 H new ATOM 0 HB ILE A 62 7.618 -5.662 -90.695 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.310 -2.667 -91.085 1.00 0.00 H new ATOM 0 HG13 ILE A 62 8.858 -3.487 -91.088 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.416 -4.915 -91.510 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.326 -5.536 -89.845 1.00 0.00 H new ATOM 0 HG23 ILE A 62 5.299 -3.782 -90.143 1.00 0.00 H new ATOM 0 HD11 ILE A 62 8.060 -3.115 -93.368 1.00 0.00 H new ATOM 0 HD12 ILE A 62 8.144 -4.856 -93.013 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.572 -4.023 -93.010 1.00 0.00 H new ATOM 416 N ARG A 63 6.172 -4.992 -87.100 1.00 0.00 N ATOM 417 CA ARG A 63 5.405 -5.873 -86.229 1.00 0.00 C ATOM 418 C ARG A 63 3.920 -5.822 -86.563 1.00 0.00 C ATOM 419 O ARG A 63 3.355 -4.746 -86.762 1.00 0.00 O ATOM 420 CB ARG A 63 5.607 -5.495 -84.770 1.00 0.00 C ATOM 421 CG ARG A 63 4.984 -6.452 -83.768 1.00 0.00 C ATOM 422 CD ARG A 63 5.209 -6.008 -82.369 1.00 0.00 C ATOM 423 NE ARG A 63 4.360 -4.882 -82.014 1.00 0.00 N ATOM 424 CZ ARG A 63 4.206 -4.403 -80.763 1.00 0.00 C ATOM 425 NH1 ARG A 63 4.850 -4.963 -79.762 1.00 0.00 N ATOM 426 NH2 ARG A 63 3.409 -3.374 -80.544 1.00 0.00 N ATOM 0 H ARG A 63 6.003 -3.998 -86.947 1.00 0.00 H new ATOM 0 HA ARG A 63 5.767 -6.888 -86.392 1.00 0.00 H new ATOM 0 HB2 ARG A 63 6.677 -5.430 -84.572 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.192 -4.500 -84.607 1.00 0.00 H new ATOM 0 HG2 ARG A 63 3.913 -6.530 -83.957 1.00 0.00 H new ATOM 0 HG3 ARG A 63 5.405 -7.448 -83.906 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.015 -6.838 -81.689 1.00 0.00 H new ATOM 0 HD3 ARG A 63 6.255 -5.729 -82.241 1.00 0.00 H new ATOM 0 HE ARG A 63 3.845 -4.422 -82.764 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.465 -5.759 -79.933 1.00 0.00 H new ATOM 0 HH12 ARG A 63 4.734 -4.602 -78.815 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.910 -2.941 -81.321 1.00 0.00 H new ATOM 0 HH22 ARG A 63 3.292 -3.012 -79.598 1.00 0.00 H new ATOM 440 N ILE A 64 3.290 -6.991 -86.622 1.00 0.00 N ATOM 441 CA ILE A 64 1.863 -7.079 -86.906 1.00 0.00 C ATOM 442 C ILE A 64 1.119 -7.785 -85.779 1.00 0.00 C ATOM 443 O ILE A 64 1.395 -8.946 -85.473 1.00 0.00 O ATOM 444 CB ILE A 64 1.610 -7.819 -88.232 1.00 0.00 C ATOM 445 CG1 ILE A 64 2.322 -7.108 -89.385 1.00 0.00 C ATOM 446 CG2 ILE A 64 0.119 -7.925 -88.507 1.00 0.00 C ATOM 447 CD1 ILE A 64 2.270 -7.862 -90.694 1.00 0.00 C ATOM 0 H ILE A 64 3.747 -7.891 -86.477 1.00 0.00 H new ATOM 0 HA ILE A 64 1.486 -6.060 -86.990 1.00 0.00 H new ATOM 0 HB ILE A 64 2.015 -8.828 -88.148 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.873 -6.125 -89.525 1.00 0.00 H new ATOM 0 HG13 ILE A 64 3.365 -6.946 -89.111 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.041 -8.451 -89.448 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.362 -8.475 -87.698 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.311 -6.925 -88.572 1.00 0.00 H new ATOM 0 HD11 ILE A 64 2.796 -7.295 -91.462 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.745 -8.835 -90.572 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.231 -8.001 -90.993 1.00 0.00 H new ATOM 459 N SER A 65 0.177 -7.078 -85.164 1.00 0.00 N ATOM 460 CA SER A 65 -0.547 -7.605 -84.014 1.00 0.00 C ATOM 461 C SER A 65 -2.053 -7.472 -84.203 1.00 0.00 C ATOM 462 O SER A 65 -2.530 -6.512 -84.808 1.00 0.00 O ATOM 463 CB SER A 65 -0.121 -6.880 -82.752 1.00 0.00 C ATOM 464 OG SER A 65 -0.857 -7.325 -81.645 1.00 0.00 O ATOM 0 H SER A 65 -0.103 -6.138 -85.443 1.00 0.00 H new ATOM 0 HA SER A 65 -0.306 -8.664 -83.922 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.942 -7.043 -82.576 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.262 -5.807 -82.880 1.00 0.00 H new ATOM 0 HG SER A 65 -0.564 -6.845 -80.843 1.00 0.00 H new ATOM 470 N GLN A 66 -2.797 -8.442 -83.683 1.00 0.00 N ATOM 471 CA GLN A 66 -4.254 -8.394 -83.723 1.00 0.00 C ATOM 472 C GLN A 66 -4.855 -8.769 -82.374 1.00 0.00 C ATOM 473 O GLN A 66 -4.539 -9.819 -81.814 1.00 0.00 O ATOM 474 CB GLN A 66 -4.791 -9.325 -84.812 1.00 0.00 C ATOM 475 CG GLN A 66 -6.305 -9.321 -84.945 1.00 0.00 C ATOM 476 CD GLN A 66 -6.794 -10.262 -86.029 1.00 0.00 C ATOM 477 OE1 GLN A 66 -6.037 -10.645 -86.926 1.00 0.00 O ATOM 478 NE2 GLN A 66 -8.064 -10.642 -85.953 1.00 0.00 N ATOM 0 H GLN A 66 -2.415 -9.271 -83.229 1.00 0.00 H new ATOM 0 HA GLN A 66 -4.547 -7.370 -83.955 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.353 -9.038 -85.768 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.459 -10.342 -84.601 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -6.751 -9.606 -83.992 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -6.645 -8.309 -85.166 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -8.654 -10.301 -85.194 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -8.450 -11.275 -86.653 1.00 0.00 H new ATOM 487 N GLU A 67 -5.722 -7.906 -81.857 1.00 0.00 N ATOM 488 CA GLU A 67 -6.301 -8.101 -80.533 1.00 0.00 C ATOM 489 C GLU A 67 -7.810 -7.902 -80.557 1.00 0.00 C ATOM 490 O GLU A 67 -8.315 -6.973 -81.189 1.00 0.00 O ATOM 491 CB GLU A 67 -5.665 -7.138 -79.527 1.00 0.00 C ATOM 492 CG GLU A 67 -6.147 -7.319 -78.094 1.00 0.00 C ATOM 493 CD GLU A 67 -5.433 -6.424 -77.120 1.00 0.00 C ATOM 494 OE1 GLU A 67 -4.619 -5.642 -77.548 1.00 0.00 O ATOM 495 OE2 GLU A 67 -5.702 -6.522 -75.946 1.00 0.00 O ATOM 0 H GLU A 67 -6.040 -7.063 -82.335 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.096 -9.127 -80.227 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.583 -7.267 -79.553 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.872 -6.115 -79.841 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.217 -7.118 -78.048 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.005 -8.358 -77.797 1.00 0.00 H new ATOM 502 N LYS A 68 -8.529 -8.780 -79.865 1.00 0.00 N ATOM 503 CA LYS A 68 -9.976 -8.654 -79.738 1.00 0.00 C ATOM 504 C LYS A 68 -10.352 -7.780 -78.549 1.00 0.00 C ATOM 505 O LYS A 68 -9.924 -8.032 -77.422 1.00 0.00 O ATOM 506 CB LYS A 68 -10.623 -10.035 -79.601 1.00 0.00 C ATOM 507 CG LYS A 68 -12.138 -10.007 -79.451 1.00 0.00 C ATOM 508 CD LYS A 68 -12.711 -11.414 -79.370 1.00 0.00 C ATOM 509 CE LYS A 68 -14.203 -11.389 -79.071 1.00 0.00 C ATOM 510 NZ LYS A 68 -14.790 -12.756 -79.054 1.00 0.00 N ATOM 0 H LYS A 68 -8.133 -9.587 -79.383 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.349 -8.175 -80.643 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.368 -10.631 -80.477 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.194 -10.540 -78.736 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.407 -9.450 -78.553 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -12.580 -9.480 -80.297 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.536 -11.935 -80.311 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -12.192 -11.976 -78.593 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -14.372 -10.910 -78.107 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.713 -10.784 -79.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -15.807 -12.694 -78.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -14.652 -13.205 -79.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -14.321 -13.326 -78.321 1.00 0.00 H new ATOM 524 N GLN A 69 -11.153 -6.752 -78.806 1.00 0.00 N ATOM 525 CA GLN A 69 -11.585 -5.837 -77.757 1.00 0.00 C ATOM 526 C GLN A 69 -13.012 -5.361 -77.995 1.00 0.00 C ATOM 527 O GLN A 69 -13.326 -4.809 -79.050 1.00 0.00 O ATOM 528 CB GLN A 69 -10.641 -4.634 -77.673 1.00 0.00 C ATOM 529 CG GLN A 69 -10.987 -3.646 -76.573 1.00 0.00 C ATOM 530 CD GLN A 69 -10.016 -2.483 -76.512 1.00 0.00 C ATOM 531 OE1 GLN A 69 -8.886 -2.574 -77.000 1.00 0.00 O ATOM 532 NE2 GLN A 69 -10.451 -1.381 -75.912 1.00 0.00 N ATOM 0 H GLN A 69 -11.517 -6.532 -79.733 1.00 0.00 H new ATOM 0 HA GLN A 69 -11.557 -6.379 -76.811 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -9.625 -4.995 -77.515 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -10.649 -4.112 -78.630 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -11.995 -3.265 -76.735 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -10.991 -4.162 -75.613 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -11.393 -1.350 -75.523 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -9.843 -0.565 -75.841 1.00 0.00 H new ATOM 541 N ASP A 70 -13.875 -5.577 -77.008 1.00 0.00 N ATOM 542 CA ASP A 70 -15.234 -5.051 -77.049 1.00 0.00 C ATOM 543 C ASP A 70 -15.966 -5.513 -78.302 1.00 0.00 C ATOM 544 O ASP A 70 -16.709 -4.747 -78.917 1.00 0.00 O ATOM 545 CB ASP A 70 -15.219 -3.521 -76.995 1.00 0.00 C ATOM 546 CG ASP A 70 -14.672 -2.980 -75.680 1.00 0.00 C ATOM 547 OD1 ASP A 70 -14.928 -3.577 -74.662 1.00 0.00 O ATOM 548 OD2 ASP A 70 -14.002 -1.976 -75.708 1.00 0.00 O ATOM 0 H ASP A 70 -13.657 -6.114 -76.169 1.00 0.00 H new ATOM 0 HA ASP A 70 -15.764 -5.436 -76.177 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -14.615 -3.139 -77.818 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -16.232 -3.147 -77.143 1.00 0.00 H new ATOM 553 N GLY A 71 -15.752 -6.770 -78.677 1.00 0.00 N ATOM 554 CA GLY A 71 -16.568 -7.414 -79.699 1.00 0.00 C ATOM 555 C GLY A 71 -15.958 -7.239 -81.083 1.00 0.00 C ATOM 556 O GLY A 71 -16.408 -7.848 -82.053 1.00 0.00 O ATOM 0 H GLY A 71 -15.019 -7.363 -78.288 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -16.666 -8.476 -79.474 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.573 -6.991 -79.686 1.00 0.00 H new ATOM 560 N MET A 72 -14.929 -6.402 -81.168 1.00 0.00 N ATOM 561 CA MET A 72 -14.292 -6.098 -82.444 1.00 0.00 C ATOM 562 C MET A 72 -12.803 -6.420 -82.408 1.00 0.00 C ATOM 563 O MET A 72 -12.219 -6.577 -81.336 1.00 0.00 O ATOM 564 CB MET A 72 -14.511 -4.631 -82.808 1.00 0.00 C ATOM 565 CG MET A 72 -15.973 -4.224 -82.929 1.00 0.00 C ATOM 566 SD MET A 72 -16.178 -2.485 -83.362 1.00 0.00 S ATOM 567 CE MET A 72 -15.705 -2.508 -85.088 1.00 0.00 C ATOM 0 H MET A 72 -14.518 -5.922 -80.367 1.00 0.00 H new ATOM 0 HA MET A 72 -14.752 -6.724 -83.209 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.034 -4.007 -82.052 1.00 0.00 H new ATOM 0 HB3 MET A 72 -14.010 -4.425 -83.754 1.00 0.00 H new ATOM 0 HG2 MET A 72 -16.456 -4.842 -83.686 1.00 0.00 H new ATOM 0 HG3 MET A 72 -16.480 -4.421 -81.985 1.00 0.00 H new ATOM 0 HE1 MET A 72 -15.947 -1.548 -85.544 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.633 -2.688 -85.169 1.00 0.00 H new ATOM 0 HE3 MET A 72 -16.247 -3.301 -85.603 1.00 0.00 H new ATOM 577 N ASP A 73 -12.195 -6.517 -83.585 1.00 0.00 N ATOM 578 CA ASP A 73 -10.761 -6.762 -83.688 1.00 0.00 C ATOM 579 C ASP A 73 -10.009 -5.486 -84.047 1.00 0.00 C ATOM 580 O ASP A 73 -10.481 -4.681 -84.851 1.00 0.00 O ATOM 581 CB ASP A 73 -10.475 -7.842 -84.735 1.00 0.00 C ATOM 582 CG ASP A 73 -10.910 -9.230 -84.287 1.00 0.00 C ATOM 583 OD1 ASP A 73 -11.071 -9.429 -83.106 1.00 0.00 O ATOM 584 OD2 ASP A 73 -11.078 -10.079 -85.130 1.00 0.00 O ATOM 0 H ASP A 73 -12.673 -6.430 -84.482 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.413 -7.106 -82.714 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -10.988 -7.587 -85.662 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.407 -7.854 -84.955 1.00 0.00 H new ATOM 589 N VAL A 74 -8.838 -5.307 -83.447 1.00 0.00 N ATOM 590 CA VAL A 74 -7.970 -4.184 -83.781 1.00 0.00 C ATOM 591 C VAL A 74 -6.632 -4.666 -84.326 1.00 0.00 C ATOM 592 O VAL A 74 -5.890 -5.373 -83.644 1.00 0.00 O ATOM 593 CB VAL A 74 -7.729 -3.307 -82.538 1.00 0.00 C ATOM 594 CG1 VAL A 74 -6.797 -2.152 -82.873 1.00 0.00 C ATOM 595 CG2 VAL A 74 -9.056 -2.791 -82.003 1.00 0.00 C ATOM 0 H VAL A 74 -8.467 -5.926 -82.726 1.00 0.00 H new ATOM 0 HA VAL A 74 -8.469 -3.596 -84.551 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.253 -3.912 -81.766 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.638 -1.543 -81.983 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.841 -2.545 -83.220 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.243 -1.540 -83.657 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.878 -2.172 -81.124 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -9.552 -2.197 -82.771 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -9.691 -3.634 -81.730 1.00 0.00 H new ATOM 605 N LEU A 75 -6.328 -4.279 -85.561 1.00 0.00 N ATOM 606 CA LEU A 75 -5.018 -4.541 -86.145 1.00 0.00 C ATOM 607 C LEU A 75 -4.023 -3.447 -85.780 1.00 0.00 C ATOM 608 O LEU A 75 -4.374 -2.269 -85.722 1.00 0.00 O ATOM 609 CB LEU A 75 -5.131 -4.649 -87.671 1.00 0.00 C ATOM 610 CG LEU A 75 -6.055 -5.756 -88.193 1.00 0.00 C ATOM 611 CD1 LEU A 75 -6.205 -5.625 -89.702 1.00 0.00 C ATOM 612 CD2 LEU A 75 -5.483 -7.115 -87.817 1.00 0.00 C ATOM 0 H LEU A 75 -6.972 -3.782 -86.177 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.654 -5.485 -85.740 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.484 -3.694 -88.059 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.134 -4.811 -88.080 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.042 -5.660 -87.740 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.862 -6.412 -90.072 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.634 -4.652 -89.942 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.227 -5.717 -90.174 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.140 -7.902 -88.188 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.494 -7.229 -88.261 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.405 -7.189 -86.732 1.00 0.00 H new ATOM 624 N GLU A 76 -2.779 -3.844 -85.534 1.00 0.00 N ATOM 625 CA GLU A 76 -1.726 -2.895 -85.194 1.00 0.00 C ATOM 626 C GLU A 76 -0.482 -3.125 -86.043 1.00 0.00 C ATOM 627 O GLU A 76 0.043 -4.237 -86.105 1.00 0.00 O ATOM 628 CB GLU A 76 -1.368 -3.004 -83.710 1.00 0.00 C ATOM 629 CG GLU A 76 -0.271 -2.052 -83.255 1.00 0.00 C ATOM 630 CD GLU A 76 0.068 -2.201 -81.798 1.00 0.00 C ATOM 631 OE1 GLU A 76 -0.661 -2.868 -81.104 1.00 0.00 O ATOM 632 OE2 GLU A 76 1.058 -1.649 -81.379 1.00 0.00 O ATOM 0 H GLU A 76 -2.475 -4.817 -85.564 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.102 -1.893 -85.400 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.264 -2.816 -83.118 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.055 -4.027 -83.499 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.625 -2.227 -83.851 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.585 -1.026 -83.446 1.00 0.00 H new ATOM 639 N LEU A 77 -0.014 -2.068 -86.697 1.00 0.00 N ATOM 640 CA LEU A 77 1.241 -2.118 -87.437 1.00 0.00 C ATOM 641 C LEU A 77 2.285 -1.199 -86.815 1.00 0.00 C ATOM 642 O LEU A 77 2.039 -0.009 -86.617 1.00 0.00 O ATOM 643 CB LEU A 77 1.009 -1.722 -88.901 1.00 0.00 C ATOM 644 CG LEU A 77 -0.079 -2.511 -89.639 1.00 0.00 C ATOM 645 CD1 LEU A 77 -0.311 -1.895 -91.012 1.00 0.00 C ATOM 646 CD2 LEU A 77 0.343 -3.969 -89.758 1.00 0.00 C ATOM 0 H LEU A 77 -0.486 -1.164 -86.730 1.00 0.00 H new ATOM 0 HA LEU A 77 1.614 -3.141 -87.393 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.751 -0.664 -88.935 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.948 -1.839 -89.443 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.014 -2.468 -89.080 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.084 -2.456 -91.537 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.629 -0.859 -90.897 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.614 -1.929 -91.587 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.430 -4.530 -90.283 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.278 -4.033 -90.314 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.484 -4.389 -88.762 1.00 0.00 H new ATOM 658 N ASN A 78 3.450 -1.757 -86.508 1.00 0.00 N ATOM 659 CA ASN A 78 4.512 -1.003 -85.854 1.00 0.00 C ATOM 660 C ASN A 78 5.755 -0.927 -86.732 1.00 0.00 C ATOM 661 O ASN A 78 6.267 -1.949 -87.190 1.00 0.00 O ATOM 662 CB ASN A 78 4.848 -1.613 -84.505 1.00 0.00 C ATOM 663 CG ASN A 78 3.654 -1.696 -83.595 1.00 0.00 C ATOM 664 OD1 ASN A 78 3.168 -2.789 -83.285 1.00 0.00 O ATOM 665 ND2 ASN A 78 3.171 -0.558 -83.161 1.00 0.00 N ATOM 0 H ASN A 78 3.683 -2.731 -86.702 1.00 0.00 H new ATOM 0 HA ASN A 78 4.151 0.013 -85.695 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.257 -2.612 -84.654 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.625 -1.019 -84.025 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.361 -0.551 -82.541 1.00 0.00 H new ATOM 0 HD22 ASN A 78 3.605 0.321 -83.443 1.00 0.00 H new ATOM 672 N ILE A 79 6.237 0.289 -86.962 1.00 0.00 N ATOM 673 CA ILE A 79 7.396 0.505 -87.821 1.00 0.00 C ATOM 674 C ILE A 79 8.548 1.132 -87.045 1.00 0.00 C ATOM 675 O ILE A 79 8.427 2.242 -86.526 1.00 0.00 O ATOM 676 CB ILE A 79 7.033 1.403 -89.018 1.00 0.00 C ATOM 677 CG1 ILE A 79 5.861 0.803 -89.799 1.00 0.00 C ATOM 678 CG2 ILE A 79 8.240 1.594 -89.924 1.00 0.00 C ATOM 679 CD1 ILE A 79 4.507 1.302 -89.347 1.00 0.00 C ATOM 0 H ILE A 79 5.843 1.142 -86.565 1.00 0.00 H new ATOM 0 HA ILE A 79 7.712 -0.470 -88.191 1.00 0.00 H new ATOM 0 HB ILE A 79 6.730 2.380 -88.641 1.00 0.00 H new ATOM 0 HG12 ILE A 79 5.987 1.031 -90.857 1.00 0.00 H new ATOM 0 HG13 ILE A 79 5.889 -0.282 -89.701 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.966 2.231 -90.765 1.00 0.00 H new ATOM 0 HG22 ILE A 79 9.047 2.063 -89.361 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.573 0.625 -90.296 1.00 0.00 H new ATOM 0 HD11 ILE A 79 3.727 0.832 -89.947 1.00 0.00 H new ATOM 0 HD12 ILE A 79 4.358 1.050 -88.297 1.00 0.00 H new ATOM 0 HD13 ILE A 79 4.458 2.384 -89.471 1.00 0.00 H new ATOM 691 N THR A 80 9.663 0.414 -86.970 1.00 0.00 N ATOM 692 CA THR A 80 10.836 0.895 -86.250 1.00 0.00 C ATOM 693 C THR A 80 11.782 1.646 -87.178 1.00 0.00 C ATOM 694 O THR A 80 12.321 1.074 -88.125 1.00 0.00 O ATOM 695 CB THR A 80 11.587 -0.267 -85.575 1.00 0.00 C ATOM 696 OG1 THR A 80 10.725 -0.914 -84.630 1.00 0.00 O ATOM 697 CG2 THR A 80 12.827 0.244 -84.857 1.00 0.00 C ATOM 0 H THR A 80 9.779 -0.504 -87.399 1.00 0.00 H new ATOM 0 HA THR A 80 10.483 1.581 -85.480 1.00 0.00 H new ATOM 0 HB THR A 80 11.891 -0.977 -86.344 1.00 0.00 H new ATOM 0 HG1 THR A 80 11.205 -1.654 -84.203 1.00 0.00 H new ATOM 0 HG21 THR A 80 13.345 -0.591 -84.386 1.00 0.00 H new ATOM 0 HG22 THR A 80 13.491 0.724 -85.575 1.00 0.00 H new ATOM 0 HG23 THR A 80 12.534 0.966 -84.095 1.00 0.00 H new ATOM 705 N LEU A 81 11.979 2.931 -86.901 1.00 0.00 N ATOM 706 CA LEU A 81 12.928 3.740 -87.656 1.00 0.00 C ATOM 707 C LEU A 81 13.581 4.793 -86.769 1.00 0.00 C ATOM 708 O LEU A 81 13.023 5.191 -85.747 1.00 0.00 O ATOM 709 CB LEU A 81 12.223 4.422 -88.834 1.00 0.00 C ATOM 710 CG LEU A 81 11.209 5.513 -88.463 1.00 0.00 C ATOM 711 CD1 LEU A 81 11.022 6.457 -89.643 1.00 0.00 C ATOM 712 CD2 LEU A 81 9.891 4.867 -88.066 1.00 0.00 C ATOM 0 H LEU A 81 11.493 3.434 -86.159 1.00 0.00 H new ATOM 0 HA LEU A 81 13.706 3.077 -88.034 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.981 4.862 -89.482 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.709 3.658 -89.418 1.00 0.00 H new ATOM 0 HG LEU A 81 11.578 6.091 -87.616 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.302 7.231 -89.379 1.00 0.00 H new ATOM 0 HD12 LEU A 81 11.977 6.920 -89.894 1.00 0.00 H new ATOM 0 HD13 LEU A 81 10.653 5.897 -90.502 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.171 5.642 -87.803 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.506 4.283 -88.902 1.00 0.00 H new ATOM 0 HD23 LEU A 81 10.050 4.213 -87.209 1.00 0.00 H new ATOM 725 N ASP B 38 10.249 11.519 -97.726 1.00 0.00 N ATOM 726 CA ASP B 38 10.765 12.865 -97.502 1.00 0.00 C ATOM 727 C ASP B 38 10.042 13.546 -96.347 1.00 0.00 C ATOM 728 O ASP B 38 10.669 13.981 -95.381 1.00 0.00 O ATOM 729 CB ASP B 38 10.625 13.710 -98.770 1.00 0.00 C ATOM 730 CG ASP B 38 11.563 13.267 -99.884 1.00 0.00 C ATOM 731 OD1 ASP B 38 12.493 12.551 -99.601 1.00 0.00 O ATOM 732 OD2 ASP B 38 11.340 13.650-101.008 1.00 0.00 O ATOM 0 HA ASP B 38 11.821 12.777 -97.245 1.00 0.00 H new ATOM 0 HB2 ASP B 38 9.596 13.655 -99.125 1.00 0.00 H new ATOM 0 HB3 ASP B 38 10.824 14.754 -98.528 1.00 0.00 H new ATOM 737 N TYR B 39 8.720 13.635 -96.453 1.00 0.00 N ATOM 738 CA TYR B 39 7.904 14.213 -95.391 1.00 0.00 C ATOM 739 C TYR B 39 6.989 13.166 -94.769 1.00 0.00 C ATOM 740 O TYR B 39 6.417 12.331 -95.470 1.00 0.00 O ATOM 741 CB TYR B 39 7.081 15.385 -95.927 1.00 0.00 C ATOM 742 CG TYR B 39 7.919 16.534 -96.444 1.00 0.00 C ATOM 743 CD1 TYR B 39 8.285 16.577 -97.781 1.00 0.00 C ATOM 744 CD2 TYR B 39 8.321 17.543 -95.582 1.00 0.00 C ATOM 745 CE1 TYR B 39 9.052 17.626 -98.254 1.00 0.00 C ATOM 746 CE2 TYR B 39 9.086 18.591 -96.054 1.00 0.00 C ATOM 747 CZ TYR B 39 9.451 18.635 -97.384 1.00 0.00 C ATOM 748 OH TYR B 39 10.213 19.680 -97.854 1.00 0.00 O ATOM 0 H TYR B 39 8.191 13.314 -97.264 1.00 0.00 H new ATOM 0 HA TYR B 39 8.575 14.580 -94.615 1.00 0.00 H new ATOM 0 HB2 TYR B 39 6.437 15.027 -96.730 1.00 0.00 H new ATOM 0 HB3 TYR B 39 6.429 15.751 -95.134 1.00 0.00 H new ATOM 0 HD1 TYR B 39 7.971 15.792 -98.453 1.00 0.00 H new ATOM 0 HD2 TYR B 39 8.036 17.509 -94.541 1.00 0.00 H new ATOM 0 HE1 TYR B 39 9.340 17.662 -99.294 1.00 0.00 H new ATOM 0 HE2 TYR B 39 9.399 19.377 -95.382 1.00 0.00 H new ATOM 0 HH TYR B 39 10.406 20.300 -97.120 1.00 0.00 H new ATOM 758 N LEU B 40 6.855 13.214 -93.448 1.00 0.00 N ATOM 759 CA LEU B 40 6.113 12.196 -92.715 1.00 0.00 C ATOM 760 C LEU B 40 4.611 12.367 -92.903 1.00 0.00 C ATOM 761 O LEU B 40 3.880 11.389 -93.060 1.00 0.00 O ATOM 762 CB LEU B 40 6.459 12.260 -91.222 1.00 0.00 C ATOM 763 CG LEU B 40 7.889 11.849 -90.852 1.00 0.00 C ATOM 764 CD1 LEU B 40 8.133 12.130 -89.375 1.00 0.00 C ATOM 765 CD2 LEU B 40 8.092 10.375 -91.169 1.00 0.00 C ATOM 0 H LEU B 40 7.252 13.949 -92.862 1.00 0.00 H new ATOM 0 HA LEU B 40 6.400 11.222 -93.111 1.00 0.00 H new ATOM 0 HB2 LEU B 40 6.292 13.279 -90.873 1.00 0.00 H new ATOM 0 HB3 LEU B 40 5.764 11.619 -90.679 1.00 0.00 H new ATOM 0 HG LEU B 40 8.605 12.428 -91.435 1.00 0.00 H new ATOM 0 HD11 LEU B 40 9.150 11.838 -89.112 1.00 0.00 H new ATOM 0 HD12 LEU B 40 7.999 13.194 -89.180 1.00 0.00 H new ATOM 0 HD13 LEU B 40 7.425 11.560 -88.774 1.00 0.00 H new ATOM 0 HD21 LEU B 40 9.109 10.083 -90.906 1.00 0.00 H new ATOM 0 HD22 LEU B 40 7.383 9.778 -90.595 1.00 0.00 H new ATOM 0 HD23 LEU B 40 7.930 10.206 -92.234 1.00 0.00 H new ATOM 777 N PRO B 41 4.156 13.615 -92.885 1.00 0.00 N ATOM 778 CA PRO B 41 2.747 13.921 -93.105 1.00 0.00 C ATOM 779 C PRO B 41 2.226 13.240 -94.365 1.00 0.00 C ATOM 780 O PRO B 41 1.111 12.719 -94.385 1.00 0.00 O ATOM 781 CB PRO B 41 2.743 15.446 -93.245 1.00 0.00 C ATOM 782 CG PRO B 41 3.867 15.895 -92.376 1.00 0.00 C ATOM 783 CD PRO B 41 4.951 14.876 -92.609 1.00 0.00 C ATOM 0 HA PRO B 41 2.098 13.567 -92.304 1.00 0.00 H new ATOM 0 HB2 PRO B 41 2.893 15.751 -94.280 1.00 0.00 H new ATOM 0 HB3 PRO B 41 1.794 15.873 -92.921 1.00 0.00 H new ATOM 0 HG2 PRO B 41 4.200 16.898 -92.644 1.00 0.00 H new ATOM 0 HG3 PRO B 41 3.570 15.927 -91.328 1.00 0.00 H new ATOM 0 HD2 PRO B 41 5.589 15.146 -93.450 1.00 0.00 H new ATOM 0 HD3 PRO B 41 5.599 14.766 -91.740 1.00 0.00 H new ATOM 791 N THR B 42 3.040 13.248 -95.415 1.00 0.00 N ATOM 792 CA THR B 42 2.687 12.583 -96.664 1.00 0.00 C ATOM 793 C THR B 42 2.685 11.068 -96.501 1.00 0.00 C ATOM 794 O THR B 42 1.757 10.389 -96.941 1.00 0.00 O ATOM 795 CB THR B 42 3.651 12.981 -97.796 1.00 0.00 C ATOM 796 OG1 THR B 42 3.572 14.394 -98.021 1.00 0.00 O ATOM 797 CG2 THR B 42 3.299 12.245 -99.080 1.00 0.00 C ATOM 0 H THR B 42 3.950 13.708 -95.426 1.00 0.00 H new ATOM 0 HA THR B 42 1.681 12.908 -96.929 1.00 0.00 H new ATOM 0 HB THR B 42 4.665 12.710 -97.501 1.00 0.00 H new ATOM 0 HG1 THR B 42 4.188 14.646 -98.741 1.00 0.00 H new ATOM 0 HG21 THR B 42 3.991 12.539 -99.869 1.00 0.00 H new ATOM 0 HG22 THR B 42 3.372 11.170 -98.915 1.00 0.00 H new ATOM 0 HG23 THR B 42 2.281 12.498 -99.377 1.00 0.00 H new ATOM 805 N LEU B 43 3.728 10.546 -95.866 1.00 0.00 N ATOM 806 CA LEU B 43 3.786 9.129 -95.525 1.00 0.00 C ATOM 807 C LEU B 43 2.518 8.681 -94.811 1.00 0.00 C ATOM 808 O LEU B 43 1.930 7.655 -95.154 1.00 0.00 O ATOM 809 CB LEU B 43 5.006 8.847 -94.639 1.00 0.00 C ATOM 810 CG LEU B 43 5.118 7.416 -94.097 1.00 0.00 C ATOM 811 CD1 LEU B 43 5.305 6.447 -95.257 1.00 0.00 C ATOM 812 CD2 LEU B 43 6.282 7.332 -93.122 1.00 0.00 C ATOM 0 H LEU B 43 4.546 11.083 -95.577 1.00 0.00 H new ATOM 0 HA LEU B 43 3.874 8.565 -96.454 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.907 9.071 -95.211 1.00 0.00 H new ATOM 0 HB3 LEU B 43 4.985 9.535 -93.794 1.00 0.00 H new ATOM 0 HG LEU B 43 4.205 7.146 -93.566 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.385 5.430 -94.872 1.00 0.00 H new ATOM 0 HD12 LEU B 43 4.450 6.515 -95.929 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.215 6.702 -95.801 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.361 6.315 -92.737 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.206 7.599 -93.635 1.00 0.00 H new ATOM 0 HD23 LEU B 43 6.114 8.021 -92.294 1.00 0.00 H new ATOM 824 N ARG B 44 2.099 9.456 -93.817 1.00 0.00 N ATOM 825 CA ARG B 44 0.951 9.095 -92.995 1.00 0.00 C ATOM 826 C ARG B 44 -0.317 8.989 -93.833 1.00 0.00 C ATOM 827 O ARG B 44 -1.081 8.033 -93.701 1.00 0.00 O ATOM 828 CB ARG B 44 0.740 10.120 -91.890 1.00 0.00 C ATOM 829 CG ARG B 44 1.810 10.126 -90.810 1.00 0.00 C ATOM 830 CD ARG B 44 1.552 11.173 -89.788 1.00 0.00 C ATOM 831 NE ARG B 44 2.602 11.219 -88.783 1.00 0.00 N ATOM 832 CZ ARG B 44 2.641 12.092 -87.757 1.00 0.00 C ATOM 833 NH1 ARG B 44 1.684 12.982 -87.615 1.00 0.00 N ATOM 834 NH2 ARG B 44 3.641 12.052 -86.894 1.00 0.00 N ATOM 0 H ARG B 44 2.539 10.340 -93.561 1.00 0.00 H new ATOM 0 HA ARG B 44 1.160 8.122 -92.552 1.00 0.00 H new ATOM 0 HB2 ARG B 44 0.692 11.112 -92.339 1.00 0.00 H new ATOM 0 HB3 ARG B 44 -0.227 9.935 -91.422 1.00 0.00 H new ATOM 0 HG2 ARG B 44 1.847 9.149 -90.329 1.00 0.00 H new ATOM 0 HG3 ARG B 44 2.786 10.294 -91.265 1.00 0.00 H new ATOM 0 HD2 ARG B 44 1.473 12.145 -90.275 1.00 0.00 H new ATOM 0 HD3 ARG B 44 0.594 10.980 -89.304 1.00 0.00 H new ATOM 0 HE ARG B 44 3.362 10.543 -88.860 1.00 0.00 H new ATOM 0 HH11 ARG B 44 0.912 13.012 -88.281 1.00 0.00 H new ATOM 0 HH12 ARG B 44 1.713 13.643 -86.839 1.00 0.00 H new ATOM 0 HH21 ARG B 44 4.383 11.361 -87.005 1.00 0.00 H new ATOM 0 HH22 ARG B 44 3.671 12.712 -86.117 1.00 0.00 H new ATOM 848 N LYS B 45 -0.533 9.975 -94.697 1.00 0.00 N ATOM 849 CA LYS B 45 -1.690 9.976 -95.585 1.00 0.00 C ATOM 850 C LYS B 45 -1.670 8.771 -96.516 1.00 0.00 C ATOM 851 O LYS B 45 -2.698 8.134 -96.744 1.00 0.00 O ATOM 852 CB LYS B 45 -1.738 11.269 -96.399 1.00 0.00 C ATOM 853 CG LYS B 45 -2.087 12.511 -95.589 1.00 0.00 C ATOM 854 CD LYS B 45 -2.074 13.759 -96.457 1.00 0.00 C ATOM 855 CE LYS B 45 -2.396 15.004 -95.644 1.00 0.00 C ATOM 856 NZ LYS B 45 -2.353 16.238 -96.474 1.00 0.00 N ATOM 0 H LYS B 45 0.079 10.785 -94.801 1.00 0.00 H new ATOM 0 HA LYS B 45 -2.586 9.914 -94.967 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -0.769 11.421 -96.874 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -2.470 11.154 -97.198 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -3.072 12.389 -95.139 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -1.375 12.627 -94.772 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -1.095 13.870 -96.923 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -2.800 13.651 -97.263 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -3.386 14.901 -95.199 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -1.685 15.095 -94.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -2.578 17.063 -95.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -1.402 16.351 -96.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -3.049 16.164 -97.243 1.00 0.00 H new ATOM 870 N GLU B 46 -0.493 8.462 -97.052 1.00 0.00 N ATOM 871 CA GLU B 46 -0.327 7.303 -97.920 1.00 0.00 C ATOM 872 C GLU B 46 -0.703 6.016 -97.197 1.00 0.00 C ATOM 873 O GLU B 46 -1.360 5.143 -97.766 1.00 0.00 O ATOM 874 CB GLU B 46 1.105 7.225 -98.430 1.00 0.00 C ATOM 0 H GLU B 46 0.360 8.999 -96.900 1.00 0.00 H new ATOM 0 HA GLU B 46 -0.998 7.420 -98.771 1.00 0.00 H new ATOM 879 N LEU B 47 -0.283 5.903 -95.942 1.00 0.00 N ATOM 880 CA LEU B 47 -0.564 4.717 -95.143 1.00 0.00 C ATOM 881 C LEU B 47 -2.056 4.584 -94.860 1.00 0.00 C ATOM 882 O LEU B 47 -2.605 3.483 -94.879 1.00 0.00 O ATOM 883 CB LEU B 47 0.211 4.772 -93.821 1.00 0.00 C ATOM 884 CG LEU B 47 1.735 4.650 -93.938 1.00 0.00 C ATOM 885 CD1 LEU B 47 2.375 4.954 -92.590 1.00 0.00 C ATOM 886 CD2 LEU B 47 2.098 3.251 -94.412 1.00 0.00 C ATOM 0 H LEU B 47 0.255 6.620 -95.455 1.00 0.00 H new ATOM 0 HA LEU B 47 -0.243 3.846 -95.714 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -0.023 5.713 -93.323 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -0.151 3.972 -93.176 1.00 0.00 H new ATOM 0 HG LEU B 47 2.111 5.368 -94.667 1.00 0.00 H new ATOM 0 HD11 LEU B 47 3.458 4.867 -92.674 1.00 0.00 H new ATOM 0 HD12 LEU B 47 2.115 5.967 -92.284 1.00 0.00 H new ATOM 0 HD13 LEU B 47 2.011 4.245 -91.846 1.00 0.00 H new ATOM 0 HD21 LEU B 47 3.181 3.165 -94.495 1.00 0.00 H new ATOM 0 HD22 LEU B 47 1.729 2.517 -93.695 1.00 0.00 H new ATOM 0 HD23 LEU B 47 1.644 3.067 -95.386 1.00 0.00 H new ATOM 898 N MET B 48 -2.705 5.713 -94.597 1.00 0.00 N ATOM 899 CA MET B 48 -4.151 5.738 -94.409 1.00 0.00 C ATOM 900 C MET B 48 -4.876 5.215 -95.642 1.00 0.00 C ATOM 901 O MET B 48 -5.760 4.364 -95.539 1.00 0.00 O ATOM 902 CB MET B 48 -4.615 7.156 -94.079 1.00 0.00 C ATOM 903 CG MET B 48 -6.116 7.294 -93.872 1.00 0.00 C ATOM 904 SD MET B 48 -6.625 9.002 -93.587 1.00 0.00 S ATOM 905 CE MET B 48 -6.369 9.706 -95.214 1.00 0.00 C ATOM 0 H MET B 48 -2.253 6.623 -94.509 1.00 0.00 H new ATOM 0 HA MET B 48 -4.396 5.082 -93.574 1.00 0.00 H new ATOM 0 HB2 MET B 48 -4.104 7.492 -93.177 1.00 0.00 H new ATOM 0 HB3 MET B 48 -4.309 7.822 -94.886 1.00 0.00 H new ATOM 0 HG2 MET B 48 -6.637 6.905 -94.747 1.00 0.00 H new ATOM 0 HG3 MET B 48 -6.419 6.682 -93.023 1.00 0.00 H new ATOM 0 HE1 MET B 48 -6.922 10.641 -95.297 1.00 0.00 H new ATOM 0 HE2 MET B 48 -5.307 9.898 -95.364 1.00 0.00 H new ATOM 0 HE3 MET B 48 -6.722 9.007 -95.972 1.00 0.00 H new ATOM 915 N GLU B 49 -4.497 5.728 -96.807 1.00 0.00 N ATOM 916 CA GLU B 49 -5.063 5.263 -98.068 1.00 0.00 C ATOM 917 C GLU B 49 -4.975 3.748 -98.187 1.00 0.00 C ATOM 918 O GLU B 49 -5.958 3.083 -98.513 1.00 0.00 O ATOM 919 CB GLU B 49 -4.344 5.920 -99.249 1.00 0.00 C ATOM 920 CG GLU B 49 -4.826 5.457-100.616 1.00 0.00 C ATOM 921 CD GLU B 49 -4.058 6.077-101.749 1.00 0.00 C ATOM 922 OE1 GLU B 49 -3.226 6.914-101.491 1.00 0.00 O ATOM 923 OE2 GLU B 49 -4.303 5.713-102.876 1.00 0.00 O ATOM 0 H GLU B 49 -3.800 6.466 -96.905 1.00 0.00 H new ATOM 0 HA GLU B 49 -6.115 5.547 -98.085 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -4.470 7.000 -99.180 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -3.276 5.718 -99.166 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -4.741 4.372-100.677 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -5.883 5.700-100.724 1.00 0.00 H new ATOM 930 N VAL B 50 -3.791 3.206 -97.920 1.00 0.00 N ATOM 931 CA VAL B 50 -3.556 1.774 -98.058 1.00 0.00 C ATOM 932 C VAL B 50 -4.531 0.970 -97.208 1.00 0.00 C ATOM 933 O VAL B 50 -5.094 -0.025 -97.664 1.00 0.00 O ATOM 934 CB VAL B 50 -2.112 1.427 -97.646 1.00 0.00 C ATOM 935 CG1 VAL B 50 -1.945 -0.079 -97.508 1.00 0.00 C ATOM 936 CG2 VAL B 50 -1.134 1.987 -98.667 1.00 0.00 C ATOM 0 H VAL B 50 -2.979 3.738 -97.607 1.00 0.00 H new ATOM 0 HA VAL B 50 -3.710 1.513 -99.105 1.00 0.00 H new ATOM 0 HB VAL B 50 -1.902 1.880 -96.677 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -0.920 -0.306 -97.217 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -2.630 -0.453 -96.747 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -2.166 -0.558 -98.462 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -0.115 1.738 -98.370 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -1.342 1.555 -99.646 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -1.242 3.070 -98.719 1.00 0.00 H new ATOM 946 N LEU B 51 -4.726 1.407 -95.968 1.00 0.00 N ATOM 947 CA LEU B 51 -5.537 0.663 -95.012 1.00 0.00 C ATOM 948 C LEU B 51 -7.019 0.768 -95.347 1.00 0.00 C ATOM 949 O LEU B 51 -7.771 -0.193 -95.185 1.00 0.00 O ATOM 950 CB LEU B 51 -5.289 1.182 -93.590 1.00 0.00 C ATOM 951 CG LEU B 51 -3.874 0.965 -93.039 1.00 0.00 C ATOM 952 CD1 LEU B 51 -3.733 1.686 -91.705 1.00 0.00 C ATOM 953 CD2 LEU B 51 -3.612 -0.526 -92.886 1.00 0.00 C ATOM 0 H LEU B 51 -4.333 2.274 -95.602 1.00 0.00 H new ATOM 0 HA LEU B 51 -5.246 -0.386 -95.071 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -5.507 2.250 -93.570 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -5.999 0.699 -92.918 1.00 0.00 H new ATOM 0 HG LEU B 51 -3.137 1.374 -93.730 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -2.728 1.532 -91.313 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -3.908 2.752 -91.848 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -4.463 1.290 -90.999 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -2.607 -0.680 -92.494 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -4.340 -0.954 -92.197 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -3.702 -1.013 -93.857 1.00 0.00 H new ATOM 965 N SER B 52 -7.433 1.940 -95.816 1.00 0.00 N ATOM 966 CA SER B 52 -8.809 2.148 -96.252 1.00 0.00 C ATOM 967 C SER B 52 -9.165 1.224 -97.409 1.00 0.00 C ATOM 968 O SER B 52 -10.282 0.712 -97.486 1.00 0.00 O ATOM 969 CB SER B 52 -9.011 3.593 -96.666 1.00 0.00 C ATOM 970 OG SER B 52 -10.337 3.821 -97.059 1.00 0.00 O ATOM 0 H SER B 52 -6.835 2.761 -95.904 1.00 0.00 H new ATOM 0 HA SER B 52 -9.467 1.916 -95.415 1.00 0.00 H new ATOM 0 HB2 SER B 52 -8.755 4.252 -95.836 1.00 0.00 H new ATOM 0 HB3 SER B 52 -8.337 3.838 -97.487 1.00 0.00 H new ATOM 0 HG SER B 52 -10.942 3.563 -96.333 1.00 0.00 H new ATOM 976 N LYS B 53 -8.210 1.014 -98.309 1.00 0.00 N ATOM 977 CA LYS B 53 -8.459 0.256 -99.529 1.00 0.00 C ATOM 978 C LYS B 53 -8.258 -1.237 -99.300 1.00 0.00 C ATOM 979 O LYS B 53 -8.908 -2.065 -99.938 1.00 0.00 O ATOM 980 CB LYS B 53 -7.548 0.743-100.657 1.00 0.00 C ATOM 981 CG LYS B 53 -7.892 2.127-101.190 1.00 0.00 C ATOM 982 CD LYS B 53 -6.931 2.550-102.292 1.00 0.00 C ATOM 983 CE LYS B 53 -7.361 3.863-102.929 1.00 0.00 C ATOM 984 NZ LYS B 53 -6.389 4.328-103.955 1.00 0.00 N ATOM 0 H LYS B 53 -7.255 1.359 -98.216 1.00 0.00 H new ATOM 0 HA LYS B 53 -9.497 0.419 -99.818 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -6.519 0.751-100.299 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -7.594 0.029-101.479 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -8.912 2.128-101.574 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -7.857 2.851-100.376 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -5.927 2.655-101.881 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -6.884 1.772-103.054 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -8.342 3.739-103.388 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -7.465 4.624-102.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -6.871 4.956-104.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -5.616 4.846-103.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -6.000 3.507-104.462 1.00 0.00 H new ATOM 998 N TYR B 54 -7.353 -1.574 -98.387 1.00 0.00 N ATOM 999 CA TYR B 54 -7.067 -2.968 -98.071 1.00 0.00 C ATOM 1000 C TYR B 54 -8.162 -3.572 -97.201 1.00 0.00 C ATOM 1001 O TYR B 54 -8.798 -4.554 -97.581 1.00 0.00 O ATOM 1002 CB TYR B 54 -5.709 -3.091 -97.376 1.00 0.00 C ATOM 1003 CG TYR B 54 -4.532 -3.059 -98.326 1.00 0.00 C ATOM 1004 CD1 TYR B 54 -4.685 -2.540 -99.603 1.00 0.00 C ATOM 1005 CD2 TYR B 54 -3.300 -3.550 -97.920 1.00 0.00 C ATOM 1006 CE1 TYR B 54 -3.611 -2.510-100.470 1.00 0.00 C ATOM 1007 CE2 TYR B 54 -2.225 -3.520 -98.787 1.00 0.00 C ATOM 1008 CZ TYR B 54 -2.377 -3.003-100.058 1.00 0.00 C ATOM 1009 OH TYR B 54 -1.307 -2.974-100.921 1.00 0.00 O ATOM 0 H TYR B 54 -6.805 -0.900 -97.853 1.00 0.00 H new ATOM 0 HA TYR B 54 -7.035 -3.524 -99.008 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -5.605 -2.279 -96.656 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -5.683 -4.023 -96.812 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -5.645 -2.159 -99.919 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -3.181 -3.956 -96.926 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -3.728 -2.105-101.464 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -1.265 -3.901 -98.470 1.00 0.00 H new ATOM 0 HH TYR B 54 -0.520 -3.354-100.479 1.00 0.00 H new ATOM 1019 N VAL B 55 -8.377 -2.978 -96.032 1.00 0.00 N ATOM 1020 CA VAL B 55 -9.272 -3.553 -95.034 1.00 0.00 C ATOM 1021 C VAL B 55 -10.705 -3.081 -95.244 1.00 0.00 C ATOM 1022 O VAL B 55 -11.606 -3.453 -94.492 1.00 0.00 O ATOM 1023 CB VAL B 55 -8.810 -3.166 -93.617 1.00 0.00 C ATOM 1024 CG1 VAL B 55 -9.728 -3.781 -92.571 1.00 0.00 C ATOM 1025 CG2 VAL B 55 -7.372 -3.612 -93.401 1.00 0.00 C ATOM 0 H VAL B 55 -7.944 -2.098 -95.752 1.00 0.00 H new ATOM 0 HA VAL B 55 -9.241 -4.637 -95.145 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.858 -2.082 -93.513 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.387 -3.497 -91.575 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -10.745 -3.420 -92.722 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -9.710 -4.867 -92.665 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.052 -3.335 -92.397 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -7.305 -4.694 -93.518 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.727 -3.128 -94.134 1.00 0.00 H new ATOM 1035 N ASN B 56 -10.909 -2.264 -96.271 1.00 0.00 N ATOM 1036 CA ASN B 56 -12.246 -1.802 -96.629 1.00 0.00 C ATOM 1037 C ASN B 56 -12.822 -0.893 -95.552 1.00 0.00 C ATOM 1038 O ASN B 56 -14.037 -0.720 -95.456 1.00 0.00 O ATOM 1039 CB ASN B 56 -13.167 -2.982 -96.881 1.00 0.00 C ATOM 1040 CG ASN B 56 -14.273 -2.655 -97.846 1.00 0.00 C ATOM 1041 OD1 ASN B 56 -14.029 -2.099 -98.924 1.00 0.00 O ATOM 1042 ND2 ASN B 56 -15.484 -2.990 -97.481 1.00 0.00 N ATOM 0 H ASN B 56 -10.165 -1.907 -96.871 1.00 0.00 H new ATOM 0 HA ASN B 56 -12.166 -1.221 -97.548 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -12.584 -3.817 -97.271 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -13.599 -3.309 -95.936 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -16.274 -2.794 -98.095 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -15.638 -3.447 -96.582 1.00 0.00 H new ATOM 1049 N VAL B 57 -11.942 -0.313 -94.742 1.00 0.00 N ATOM 1050 CA VAL B 57 -12.354 0.659 -93.735 1.00 0.00 C ATOM 1051 C VAL B 57 -12.223 2.083 -94.258 1.00 0.00 C ATOM 1052 O VAL B 57 -11.716 2.306 -95.358 1.00 0.00 O ATOM 1053 CB VAL B 57 -11.500 0.501 -92.462 1.00 0.00 C ATOM 1054 CG1 VAL B 57 -11.710 -0.874 -91.846 1.00 0.00 C ATOM 1055 CG2 VAL B 57 -10.033 0.728 -92.791 1.00 0.00 C ATOM 0 H VAL B 57 -10.939 -0.499 -94.763 1.00 0.00 H new ATOM 0 HA VAL B 57 -13.401 0.470 -93.499 1.00 0.00 H new ATOM 0 HB VAL B 57 -11.812 1.248 -91.732 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -11.099 -0.968 -90.948 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.761 -0.999 -91.585 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.421 -1.642 -92.563 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.435 0.615 -91.886 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -9.709 -0.002 -93.533 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -9.901 1.734 -93.189 1.00 0.00 H new ATOM 1065 N SER B 58 -12.681 3.044 -93.464 1.00 0.00 N ATOM 1066 CA SER B 58 -12.500 4.455 -93.784 1.00 0.00 C ATOM 1067 C SER B 58 -11.481 5.104 -92.857 1.00 0.00 C ATOM 1068 O SER B 58 -10.927 4.451 -91.973 1.00 0.00 O ATOM 1069 CB SER B 58 -13.824 5.187 -93.687 1.00 0.00 C ATOM 1070 OG SER B 58 -14.186 5.396 -92.350 1.00 0.00 O ATOM 0 H SER B 58 -13.181 2.871 -92.592 1.00 0.00 H new ATOM 0 HA SER B 58 -12.124 4.522 -94.805 1.00 0.00 H new ATOM 0 HB2 SER B 58 -13.752 6.145 -94.202 1.00 0.00 H new ATOM 0 HB3 SER B 58 -14.600 4.611 -94.192 1.00 0.00 H new ATOM 0 HG SER B 58 -15.042 5.871 -92.313 1.00 0.00 H new ATOM 1076 N LEU B 59 -11.240 6.394 -93.062 1.00 0.00 N ATOM 1077 CA LEU B 59 -10.282 7.133 -92.248 1.00 0.00 C ATOM 1078 C LEU B 59 -10.731 7.200 -90.794 1.00 0.00 C ATOM 1079 O LEU B 59 -9.920 7.415 -89.893 1.00 0.00 O ATOM 1080 CB LEU B 59 -10.101 8.553 -92.800 1.00 0.00 C ATOM 1081 CG LEU B 59 -11.311 9.484 -92.649 1.00 0.00 C ATOM 1082 CD1 LEU B 59 -11.215 10.230 -91.325 1.00 0.00 C ATOM 1083 CD2 LEU B 59 -11.355 10.454 -93.821 1.00 0.00 C ATOM 0 H LEU B 59 -11.695 6.950 -93.786 1.00 0.00 H new ATOM 0 HA LEU B 59 -9.330 6.604 -92.290 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -9.248 9.012 -92.300 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -9.850 8.482 -93.858 1.00 0.00 H new ATOM 0 HG LEU B 59 -12.232 8.901 -92.650 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -12.074 10.892 -91.217 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -11.203 9.513 -90.504 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -10.298 10.820 -91.305 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -12.215 11.115 -93.714 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -10.441 11.047 -93.837 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -11.441 9.895 -94.753 1.00 0.00 H new ATOM 1095 N ASP B 60 -12.028 7.017 -90.572 1.00 0.00 N ATOM 1096 CA ASP B 60 -12.589 7.065 -89.227 1.00 0.00 C ATOM 1097 C ASP B 60 -12.121 5.881 -88.392 1.00 0.00 C ATOM 1098 O ASP B 60 -12.103 5.945 -87.162 1.00 0.00 O ATOM 1099 CB ASP B 60 -14.119 7.084 -89.285 1.00 0.00 C ATOM 1100 CG ASP B 60 -14.677 8.415 -89.772 1.00 0.00 C ATOM 1101 OD1 ASP B 60 -13.961 9.387 -89.735 1.00 0.00 O ATOM 1102 OD2 ASP B 60 -15.815 8.446 -90.177 1.00 0.00 O ATOM 0 H ASP B 60 -12.711 6.834 -91.307 1.00 0.00 H new ATOM 0 HA ASP B 60 -12.236 7.982 -88.754 1.00 0.00 H new ATOM 0 HB2 ASP B 60 -14.462 6.288 -89.946 1.00 0.00 H new ATOM 0 HB3 ASP B 60 -14.518 6.869 -88.294 1.00 0.00 H new ATOM 1107 N ASN B 61 -11.743 4.801 -89.065 1.00 0.00 N ATOM 1108 CA ASN B 61 -11.331 3.578 -88.385 1.00 0.00 C ATOM 1109 C ASN B 61 -9.816 3.420 -88.407 1.00 0.00 C ATOM 1110 O ASN B 61 -9.289 2.359 -88.069 1.00 0.00 O ATOM 1111 CB ASN B 61 -12.004 2.369 -89.006 1.00 0.00 C ATOM 1112 CG ASN B 61 -13.488 2.344 -88.762 1.00 0.00 C ATOM 1113 OD1 ASN B 61 -13.956 2.709 -87.677 1.00 0.00 O ATOM 1114 ND2 ASN B 61 -14.236 1.921 -89.749 1.00 0.00 N ATOM 0 H ASN B 61 -11.713 4.747 -90.083 1.00 0.00 H new ATOM 0 HA ASN B 61 -11.645 3.651 -87.344 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -11.816 2.365 -90.080 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -11.558 1.461 -88.601 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -15.249 1.883 -89.641 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -13.806 1.630 -90.627 1.00 0.00 H new ATOM 1121 N ILE B 62 -9.120 4.478 -88.808 1.00 0.00 N ATOM 1122 CA ILE B 62 -7.668 4.441 -88.926 1.00 0.00 C ATOM 1123 C ILE B 62 -7.015 5.468 -88.010 1.00 0.00 C ATOM 1124 O ILE B 62 -7.269 6.667 -88.126 1.00 0.00 O ATOM 1125 CB ILE B 62 -7.228 4.695 -90.379 1.00 0.00 C ATOM 1126 CG1 ILE B 62 -7.798 3.616 -91.305 1.00 0.00 C ATOM 1127 CG2 ILE B 62 -5.710 4.735 -90.476 1.00 0.00 C ATOM 1128 CD1 ILE B 62 -7.632 3.924 -92.776 1.00 0.00 C ATOM 0 H ILE B 62 -9.540 5.374 -89.057 1.00 0.00 H new ATOM 0 HA ILE B 62 -7.343 3.445 -88.625 1.00 0.00 H new ATOM 0 HB ILE B 62 -7.618 5.662 -90.695 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -7.310 2.667 -91.085 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -8.858 3.487 -91.088 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -5.416 4.915 -91.510 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -5.326 5.536 -89.845 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -5.299 3.782 -90.143 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -8.060 3.115 -93.368 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -8.144 4.856 -93.013 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -6.572 4.023 -93.010 1.00 0.00 H new ATOM 1140 N ARG B 63 -6.172 4.992 -87.100 1.00 0.00 N ATOM 1141 CA ARG B 63 -5.405 5.873 -86.229 1.00 0.00 C ATOM 1142 C ARG B 63 -3.920 5.822 -86.563 1.00 0.00 C ATOM 1143 O ARG B 63 -3.355 4.746 -86.762 1.00 0.00 O ATOM 1144 CB ARG B 63 -5.607 5.495 -84.770 1.00 0.00 C ATOM 1145 CG ARG B 63 -4.984 6.452 -83.768 1.00 0.00 C ATOM 1146 CD ARG B 63 -5.209 6.008 -82.369 1.00 0.00 C ATOM 1147 NE ARG B 63 -4.360 4.882 -82.014 1.00 0.00 N ATOM 1148 CZ ARG B 63 -4.206 4.403 -80.763 1.00 0.00 C ATOM 1149 NH1 ARG B 63 -4.850 4.963 -79.762 1.00 0.00 N ATOM 1150 NH2 ARG B 63 -3.409 3.374 -80.544 1.00 0.00 N ATOM 0 H ARG B 63 -6.003 3.998 -86.947 1.00 0.00 H new ATOM 0 HA ARG B 63 -5.767 6.888 -86.392 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -6.677 5.430 -84.572 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -5.192 4.500 -84.607 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -3.913 6.530 -83.957 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -5.405 7.448 -83.906 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -5.015 6.838 -81.689 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -6.255 5.729 -82.241 1.00 0.00 H new ATOM 0 HE ARG B 63 -3.845 4.422 -82.764 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -5.465 5.759 -79.933 1.00 0.00 H new ATOM 0 HH12 ARG B 63 -4.734 4.602 -78.815 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -2.910 2.941 -81.321 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -3.292 3.012 -79.598 1.00 0.00 H new ATOM 1164 N ILE B 64 -3.290 6.991 -86.622 1.00 0.00 N ATOM 1165 CA ILE B 64 -1.863 7.079 -86.906 1.00 0.00 C ATOM 1166 C ILE B 64 -1.119 7.785 -85.779 1.00 0.00 C ATOM 1167 O ILE B 64 -1.395 8.946 -85.473 1.00 0.00 O ATOM 1168 CB ILE B 64 -1.610 7.819 -88.232 1.00 0.00 C ATOM 1169 CG1 ILE B 64 -2.322 7.108 -89.385 1.00 0.00 C ATOM 1170 CG2 ILE B 64 -0.119 7.925 -88.507 1.00 0.00 C ATOM 1171 CD1 ILE B 64 -2.270 7.862 -90.694 1.00 0.00 C ATOM 0 H ILE B 64 -3.747 7.891 -86.477 1.00 0.00 H new ATOM 0 HA ILE B 64 -1.486 6.060 -86.990 1.00 0.00 H new ATOM 0 HB ILE B 64 -2.015 8.828 -88.148 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -1.873 6.125 -89.525 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -3.365 6.946 -89.111 1.00 0.00 H new ATOM 0 HG21 ILE B 64 0.041 8.451 -89.448 1.00 0.00 H new ATOM 0 HG22 ILE B 64 0.362 8.475 -87.698 1.00 0.00 H new ATOM 0 HG23 ILE B 64 0.311 6.925 -88.572 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -2.796 7.295 -91.462 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -2.745 8.835 -90.572 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -1.231 8.001 -90.993 1.00 0.00 H new ATOM 1183 N SER B 65 -0.177 7.078 -85.164 1.00 0.00 N ATOM 1184 CA SER B 65 0.547 7.605 -84.014 1.00 0.00 C ATOM 1185 C SER B 65 2.053 7.472 -84.203 1.00 0.00 C ATOM 1186 O SER B 65 2.530 6.512 -84.808 1.00 0.00 O ATOM 1187 CB SER B 65 0.121 6.880 -82.752 1.00 0.00 C ATOM 1188 OG SER B 65 0.857 7.325 -81.645 1.00 0.00 O ATOM 0 H SER B 65 0.103 6.138 -85.443 1.00 0.00 H new ATOM 0 HA SER B 65 0.306 8.664 -83.922 1.00 0.00 H new ATOM 0 HB2 SER B 65 -0.942 7.043 -82.576 1.00 0.00 H new ATOM 0 HB3 SER B 65 0.262 5.807 -82.880 1.00 0.00 H new ATOM 0 HG SER B 65 0.564 6.845 -80.843 1.00 0.00 H new ATOM 1194 N GLN B 66 2.797 8.442 -83.683 1.00 0.00 N ATOM 1195 CA GLN B 66 4.254 8.394 -83.723 1.00 0.00 C ATOM 1196 C GLN B 66 4.855 8.769 -82.374 1.00 0.00 C ATOM 1197 O GLN B 66 4.539 9.819 -81.814 1.00 0.00 O ATOM 1198 CB GLN B 66 4.791 9.325 -84.812 1.00 0.00 C ATOM 1199 CG GLN B 66 6.305 9.321 -84.945 1.00 0.00 C ATOM 1200 CD GLN B 66 6.794 10.262 -86.029 1.00 0.00 C ATOM 1201 OE1 GLN B 66 6.037 10.645 -86.926 1.00 0.00 O ATOM 1202 NE2 GLN B 66 8.064 10.642 -85.953 1.00 0.00 N ATOM 0 H GLN B 66 2.415 9.271 -83.229 1.00 0.00 H new ATOM 0 HA GLN B 66 4.547 7.370 -83.955 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.353 9.038 -85.768 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.459 10.342 -84.601 1.00 0.00 H new ATOM 0 HG2 GLN B 66 6.751 9.606 -83.992 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.645 8.309 -85.166 1.00 0.00 H new ATOM 0 HE21 GLN B 66 8.654 10.301 -85.194 1.00 0.00 H new ATOM 0 HE22 GLN B 66 8.450 11.275 -86.653 1.00 0.00 H new ATOM 1211 N GLU B 67 5.722 7.906 -81.857 1.00 0.00 N ATOM 1212 CA GLU B 67 6.301 8.101 -80.533 1.00 0.00 C ATOM 1213 C GLU B 67 7.810 7.902 -80.557 1.00 0.00 C ATOM 1214 O GLU B 67 8.315 6.973 -81.189 1.00 0.00 O ATOM 1215 CB GLU B 67 5.665 7.138 -79.527 1.00 0.00 C ATOM 1216 CG GLU B 67 6.147 7.319 -78.094 1.00 0.00 C ATOM 1217 CD GLU B 67 5.433 6.424 -77.120 1.00 0.00 C ATOM 1218 OE1 GLU B 67 4.619 5.642 -77.548 1.00 0.00 O ATOM 1219 OE2 GLU B 67 5.702 6.522 -75.946 1.00 0.00 O ATOM 0 H GLU B 67 6.040 7.063 -82.335 1.00 0.00 H new ATOM 0 HA GLU B 67 6.096 9.127 -80.227 1.00 0.00 H new ATOM 0 HB2 GLU B 67 4.583 7.267 -79.553 1.00 0.00 H new ATOM 0 HB3 GLU B 67 5.872 6.115 -79.841 1.00 0.00 H new ATOM 0 HG2 GLU B 67 7.217 7.118 -78.048 1.00 0.00 H new ATOM 0 HG3 GLU B 67 6.005 8.358 -77.797 1.00 0.00 H new ATOM 1226 N LYS B 68 8.529 8.780 -79.865 1.00 0.00 N ATOM 1227 CA LYS B 68 9.976 8.654 -79.738 1.00 0.00 C ATOM 1228 C LYS B 68 10.352 7.780 -78.549 1.00 0.00 C ATOM 1229 O LYS B 68 9.924 8.032 -77.422 1.00 0.00 O ATOM 1230 CB LYS B 68 10.623 10.035 -79.601 1.00 0.00 C ATOM 1231 CG LYS B 68 12.138 10.007 -79.451 1.00 0.00 C ATOM 1232 CD LYS B 68 12.711 11.414 -79.370 1.00 0.00 C ATOM 1233 CE LYS B 68 14.203 11.389 -79.071 1.00 0.00 C ATOM 1234 NZ LYS B 68 14.790 12.756 -79.054 1.00 0.00 N ATOM 0 H LYS B 68 8.133 9.587 -79.383 1.00 0.00 H new ATOM 0 HA LYS B 68 10.349 8.175 -80.643 1.00 0.00 H new ATOM 0 HB2 LYS B 68 10.368 10.631 -80.477 1.00 0.00 H new ATOM 0 HB3 LYS B 68 10.194 10.540 -78.736 1.00 0.00 H new ATOM 0 HG2 LYS B 68 12.407 9.450 -78.553 1.00 0.00 H new ATOM 0 HG3 LYS B 68 12.580 9.480 -80.297 1.00 0.00 H new ATOM 0 HD2 LYS B 68 12.536 11.935 -80.311 1.00 0.00 H new ATOM 0 HD3 LYS B 68 12.192 11.976 -78.593 1.00 0.00 H new ATOM 0 HE2 LYS B 68 14.372 10.910 -78.107 1.00 0.00 H new ATOM 0 HE3 LYS B 68 14.713 10.784 -79.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 15.807 12.694 -78.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 14.652 13.205 -79.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 14.321 13.326 -78.321 1.00 0.00 H new ATOM 1248 N GLN B 69 11.153 6.752 -78.806 1.00 0.00 N ATOM 1249 CA GLN B 69 11.585 5.837 -77.757 1.00 0.00 C ATOM 1250 C GLN B 69 13.012 5.361 -77.995 1.00 0.00 C ATOM 1251 O GLN B 69 13.326 4.809 -79.050 1.00 0.00 O ATOM 1252 CB GLN B 69 10.641 4.634 -77.673 1.00 0.00 C ATOM 1253 CG GLN B 69 10.987 3.646 -76.573 1.00 0.00 C ATOM 1254 CD GLN B 69 10.016 2.483 -76.512 1.00 0.00 C ATOM 1255 OE1 GLN B 69 8.886 2.574 -77.000 1.00 0.00 O ATOM 1256 NE2 GLN B 69 10.451 1.381 -75.912 1.00 0.00 N ATOM 0 H GLN B 69 11.517 6.532 -79.733 1.00 0.00 H new ATOM 0 HA GLN B 69 11.557 6.379 -76.811 1.00 0.00 H new ATOM 0 HB2 GLN B 69 9.625 4.995 -77.515 1.00 0.00 H new ATOM 0 HB3 GLN B 69 10.649 4.112 -78.630 1.00 0.00 H new ATOM 0 HG2 GLN B 69 11.995 3.265 -76.735 1.00 0.00 H new ATOM 0 HG3 GLN B 69 10.991 4.162 -75.613 1.00 0.00 H new ATOM 0 HE21 GLN B 69 11.393 1.350 -75.523 1.00 0.00 H new ATOM 0 HE22 GLN B 69 9.843 0.565 -75.841 1.00 0.00 H new ATOM 1265 N ASP B 70 13.875 5.577 -77.008 1.00 0.00 N ATOM 1266 CA ASP B 70 15.234 5.051 -77.049 1.00 0.00 C ATOM 1267 C ASP B 70 15.966 5.513 -78.302 1.00 0.00 C ATOM 1268 O ASP B 70 16.709 4.747 -78.917 1.00 0.00 O ATOM 1269 CB ASP B 70 15.219 3.521 -76.995 1.00 0.00 C ATOM 1270 CG ASP B 70 14.672 2.980 -75.680 1.00 0.00 C ATOM 1271 OD1 ASP B 70 14.928 3.577 -74.662 1.00 0.00 O ATOM 1272 OD2 ASP B 70 14.002 1.976 -75.708 1.00 0.00 O ATOM 0 H ASP B 70 13.657 6.114 -76.169 1.00 0.00 H new ATOM 0 HA ASP B 70 15.764 5.436 -76.177 1.00 0.00 H new ATOM 0 HB2 ASP B 70 14.615 3.139 -77.818 1.00 0.00 H new ATOM 0 HB3 ASP B 70 16.232 3.147 -77.143 1.00 0.00 H new ATOM 1277 N GLY B 71 15.752 6.770 -78.677 1.00 0.00 N ATOM 1278 CA GLY B 71 16.568 7.414 -79.699 1.00 0.00 C ATOM 1279 C GLY B 71 15.958 7.239 -81.083 1.00 0.00 C ATOM 1280 O GLY B 71 16.408 7.848 -82.053 1.00 0.00 O ATOM 0 H GLY B 71 15.019 7.363 -78.288 1.00 0.00 H new ATOM 0 HA2 GLY B 71 16.666 8.476 -79.474 1.00 0.00 H new ATOM 0 HA3 GLY B 71 17.573 6.991 -79.686 1.00 0.00 H new ATOM 1284 N MET B 72 14.929 6.402 -81.168 1.00 0.00 N ATOM 1285 CA MET B 72 14.292 6.098 -82.444 1.00 0.00 C ATOM 1286 C MET B 72 12.803 6.420 -82.408 1.00 0.00 C ATOM 1287 O MET B 72 12.219 6.577 -81.336 1.00 0.00 O ATOM 1288 CB MET B 72 14.511 4.631 -82.808 1.00 0.00 C ATOM 1289 CG MET B 72 15.973 4.224 -82.929 1.00 0.00 C ATOM 1290 SD MET B 72 16.178 2.485 -83.362 1.00 0.00 S ATOM 1291 CE MET B 72 15.705 2.508 -85.088 1.00 0.00 C ATOM 0 H MET B 72 14.518 5.922 -80.367 1.00 0.00 H new ATOM 0 HA MET B 72 14.752 6.724 -83.209 1.00 0.00 H new ATOM 0 HB2 MET B 72 14.034 4.007 -82.052 1.00 0.00 H new ATOM 0 HB3 MET B 72 14.010 4.425 -83.754 1.00 0.00 H new ATOM 0 HG2 MET B 72 16.456 4.842 -83.686 1.00 0.00 H new ATOM 0 HG3 MET B 72 16.480 4.421 -81.985 1.00 0.00 H new ATOM 0 HE1 MET B 72 15.947 1.548 -85.544 1.00 0.00 H new ATOM 0 HE2 MET B 72 14.633 2.688 -85.169 1.00 0.00 H new ATOM 0 HE3 MET B 72 16.247 3.301 -85.603 1.00 0.00 H new ATOM 1301 N ASP B 73 12.195 6.517 -83.585 1.00 0.00 N ATOM 1302 CA ASP B 73 10.761 6.762 -83.688 1.00 0.00 C ATOM 1303 C ASP B 73 10.009 5.486 -84.047 1.00 0.00 C ATOM 1304 O ASP B 73 10.481 4.681 -84.851 1.00 0.00 O ATOM 1305 CB ASP B 73 10.475 7.842 -84.735 1.00 0.00 C ATOM 1306 CG ASP B 73 10.910 9.230 -84.287 1.00 0.00 C ATOM 1307 OD1 ASP B 73 11.071 9.429 -83.106 1.00 0.00 O ATOM 1308 OD2 ASP B 73 11.078 10.079 -85.130 1.00 0.00 O ATOM 0 H ASP B 73 12.673 6.430 -84.482 1.00 0.00 H new ATOM 0 HA ASP B 73 10.413 7.106 -82.714 1.00 0.00 H new ATOM 0 HB2 ASP B 73 10.988 7.587 -85.662 1.00 0.00 H new ATOM 0 HB3 ASP B 73 9.407 7.854 -84.955 1.00 0.00 H new ATOM 1313 N VAL B 74 8.838 5.307 -83.447 1.00 0.00 N ATOM 1314 CA VAL B 74 7.970 4.184 -83.781 1.00 0.00 C ATOM 1315 C VAL B 74 6.632 4.666 -84.326 1.00 0.00 C ATOM 1316 O VAL B 74 5.890 5.373 -83.644 1.00 0.00 O ATOM 1317 CB VAL B 74 7.729 3.307 -82.538 1.00 0.00 C ATOM 1318 CG1 VAL B 74 6.797 2.152 -82.873 1.00 0.00 C ATOM 1319 CG2 VAL B 74 9.056 2.791 -82.003 1.00 0.00 C ATOM 0 H VAL B 74 8.467 5.926 -82.726 1.00 0.00 H new ATOM 0 HA VAL B 74 8.469 3.596 -84.551 1.00 0.00 H new ATOM 0 HB VAL B 74 7.253 3.912 -81.766 1.00 0.00 H new ATOM 0 HG11 VAL B 74 6.638 1.543 -81.983 1.00 0.00 H new ATOM 0 HG12 VAL B 74 5.841 2.545 -83.220 1.00 0.00 H new ATOM 0 HG13 VAL B 74 7.243 1.540 -83.657 1.00 0.00 H new ATOM 0 HG21 VAL B 74 8.878 2.172 -81.124 1.00 0.00 H new ATOM 0 HG22 VAL B 74 9.552 2.197 -82.771 1.00 0.00 H new ATOM 0 HG23 VAL B 74 9.691 3.634 -81.730 1.00 0.00 H new ATOM 1329 N LEU B 75 6.328 4.279 -85.561 1.00 0.00 N ATOM 1330 CA LEU B 75 5.018 4.541 -86.145 1.00 0.00 C ATOM 1331 C LEU B 75 4.023 3.447 -85.780 1.00 0.00 C ATOM 1332 O LEU B 75 4.374 2.269 -85.722 1.00 0.00 O ATOM 1333 CB LEU B 75 5.131 4.649 -87.671 1.00 0.00 C ATOM 1334 CG LEU B 75 6.055 5.756 -88.193 1.00 0.00 C ATOM 1335 CD1 LEU B 75 6.205 5.625 -89.702 1.00 0.00 C ATOM 1336 CD2 LEU B 75 5.483 7.115 -87.817 1.00 0.00 C ATOM 0 H LEU B 75 6.972 3.782 -86.177 1.00 0.00 H new ATOM 0 HA LEU B 75 4.654 5.485 -85.740 1.00 0.00 H new ATOM 0 HB2 LEU B 75 5.484 3.694 -88.059 1.00 0.00 H new ATOM 0 HB3 LEU B 75 4.134 4.811 -88.080 1.00 0.00 H new ATOM 0 HG LEU B 75 7.042 5.660 -87.740 1.00 0.00 H new ATOM 0 HD11 LEU B 75 6.862 6.412 -90.072 1.00 0.00 H new ATOM 0 HD12 LEU B 75 6.634 4.652 -89.942 1.00 0.00 H new ATOM 0 HD13 LEU B 75 5.227 5.717 -90.174 1.00 0.00 H new ATOM 0 HD21 LEU B 75 6.140 7.902 -88.188 1.00 0.00 H new ATOM 0 HD22 LEU B 75 4.494 7.229 -88.261 1.00 0.00 H new ATOM 0 HD23 LEU B 75 5.405 7.189 -86.732 1.00 0.00 H new ATOM 1348 N GLU B 76 2.779 3.844 -85.534 1.00 0.00 N ATOM 1349 CA GLU B 76 1.726 2.895 -85.194 1.00 0.00 C ATOM 1350 C GLU B 76 0.482 3.125 -86.043 1.00 0.00 C ATOM 1351 O GLU B 76 -0.043 4.237 -86.105 1.00 0.00 O ATOM 1352 CB GLU B 76 1.368 3.004 -83.710 1.00 0.00 C ATOM 1353 CG GLU B 76 0.271 2.052 -83.255 1.00 0.00 C ATOM 1354 CD GLU B 76 -0.068 2.201 -81.798 1.00 0.00 C ATOM 1355 OE1 GLU B 76 0.661 2.868 -81.104 1.00 0.00 O ATOM 1356 OE2 GLU B 76 -1.058 1.649 -81.379 1.00 0.00 O ATOM 0 H GLU B 76 2.475 4.817 -85.564 1.00 0.00 H new ATOM 0 HA GLU B 76 2.102 1.893 -85.400 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.264 2.816 -83.118 1.00 0.00 H new ATOM 0 HB3 GLU B 76 1.055 4.027 -83.499 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -0.625 2.227 -83.851 1.00 0.00 H new ATOM 0 HG3 GLU B 76 0.585 1.026 -83.446 1.00 0.00 H new ATOM 1363 N LEU B 77 0.014 2.068 -86.697 1.00 0.00 N ATOM 1364 CA LEU B 77 -1.241 2.118 -87.437 1.00 0.00 C ATOM 1365 C LEU B 77 -2.285 1.199 -86.815 1.00 0.00 C ATOM 1366 O LEU B 77 -2.039 0.009 -86.617 1.00 0.00 O ATOM 1367 CB LEU B 77 -1.009 1.722 -88.901 1.00 0.00 C ATOM 1368 CG LEU B 77 0.079 2.511 -89.639 1.00 0.00 C ATOM 1369 CD1 LEU B 77 0.311 1.895 -91.012 1.00 0.00 C ATOM 1370 CD2 LEU B 77 -0.343 3.969 -89.758 1.00 0.00 C ATOM 0 H LEU B 77 0.486 1.164 -86.730 1.00 0.00 H new ATOM 0 HA LEU B 77 -1.614 3.141 -87.393 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -0.751 0.664 -88.935 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.948 1.839 -89.443 1.00 0.00 H new ATOM 0 HG LEU B 77 1.014 2.468 -89.080 1.00 0.00 H new ATOM 0 HD11 LEU B 77 1.084 2.456 -91.537 1.00 0.00 H new ATOM 0 HD12 LEU B 77 0.629 0.859 -90.897 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -0.614 1.929 -91.587 1.00 0.00 H new ATOM 0 HD21 LEU B 77 0.430 4.530 -90.283 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -1.278 4.033 -90.314 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -0.484 4.389 -88.762 1.00 0.00 H new ATOM 1382 N ASN B 78 -3.450 1.757 -86.508 1.00 0.00 N ATOM 1383 CA ASN B 78 -4.512 1.003 -85.854 1.00 0.00 C ATOM 1384 C ASN B 78 -5.755 0.927 -86.732 1.00 0.00 C ATOM 1385 O ASN B 78 -6.267 1.949 -87.190 1.00 0.00 O ATOM 1386 CB ASN B 78 -4.848 1.613 -84.505 1.00 0.00 C ATOM 1387 CG ASN B 78 -3.654 1.696 -83.595 1.00 0.00 C ATOM 1388 OD1 ASN B 78 -3.168 2.789 -83.285 1.00 0.00 O ATOM 1389 ND2 ASN B 78 -3.171 0.558 -83.161 1.00 0.00 N ATOM 0 H ASN B 78 -3.683 2.731 -86.702 1.00 0.00 H new ATOM 0 HA ASN B 78 -4.151 -0.013 -85.695 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -5.257 2.612 -84.654 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -5.625 1.019 -84.025 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -2.361 0.551 -82.541 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -3.605 -0.321 -83.443 1.00 0.00 H new ATOM 1396 N ILE B 79 -6.237 -0.289 -86.962 1.00 0.00 N ATOM 1397 CA ILE B 79 -7.396 -0.505 -87.821 1.00 0.00 C ATOM 1398 C ILE B 79 -8.548 -1.132 -87.045 1.00 0.00 C ATOM 1399 O ILE B 79 -8.427 -2.242 -86.526 1.00 0.00 O ATOM 1400 CB ILE B 79 -7.033 -1.403 -89.018 1.00 0.00 C ATOM 1401 CG1 ILE B 79 -5.861 -0.803 -89.799 1.00 0.00 C ATOM 1402 CG2 ILE B 79 -8.240 -1.594 -89.924 1.00 0.00 C ATOM 1403 CD1 ILE B 79 -4.507 -1.302 -89.347 1.00 0.00 C ATOM 0 H ILE B 79 -5.843 -1.142 -86.565 1.00 0.00 H new ATOM 0 HA ILE B 79 -7.712 0.470 -88.191 1.00 0.00 H new ATOM 0 HB ILE B 79 -6.730 -2.380 -88.641 1.00 0.00 H new ATOM 0 HG12 ILE B 79 -5.987 -1.031 -90.857 1.00 0.00 H new ATOM 0 HG13 ILE B 79 -5.889 0.282 -89.701 1.00 0.00 H new ATOM 0 HG21 ILE B 79 -7.966 -2.231 -90.765 1.00 0.00 H new ATOM 0 HG22 ILE B 79 -9.047 -2.063 -89.361 1.00 0.00 H new ATOM 0 HG23 ILE B 79 -8.573 -0.625 -90.296 1.00 0.00 H new ATOM 0 HD11 ILE B 79 -3.727 -0.832 -89.947 1.00 0.00 H new ATOM 0 HD12 ILE B 79 -4.358 -1.050 -88.297 1.00 0.00 H new ATOM 0 HD13 ILE B 79 -4.458 -2.384 -89.471 1.00 0.00 H new ATOM 1415 N THR B 80 -9.663 -0.414 -86.970 1.00 0.00 N ATOM 1416 CA THR B 80 -10.836 -0.895 -86.250 1.00 0.00 C ATOM 1417 C THR B 80 -11.782 -1.646 -87.178 1.00 0.00 C ATOM 1418 O THR B 80 -12.321 -1.074 -88.125 1.00 0.00 O ATOM 1419 CB THR B 80 -11.587 0.267 -85.575 1.00 0.00 C ATOM 1420 OG1 THR B 80 -10.725 0.914 -84.630 1.00 0.00 O ATOM 1421 CG2 THR B 80 -12.827 -0.244 -84.857 1.00 0.00 C ATOM 0 H THR B 80 -9.779 0.504 -87.399 1.00 0.00 H new ATOM 0 HA THR B 80 -10.483 -1.581 -85.480 1.00 0.00 H new ATOM 0 HB THR B 80 -11.891 0.977 -86.344 1.00 0.00 H new ATOM 0 HG1 THR B 80 -11.205 1.654 -84.203 1.00 0.00 H new ATOM 0 HG21 THR B 80 -13.345 0.591 -84.386 1.00 0.00 H new ATOM 0 HG22 THR B 80 -13.491 -0.724 -85.575 1.00 0.00 H new ATOM 0 HG23 THR B 80 -12.534 -0.966 -84.095 1.00 0.00 H new ATOM 1429 N LEU B 81 -11.979 -2.931 -86.901 1.00 0.00 N ATOM 1430 CA LEU B 81 -12.928 -3.740 -87.656 1.00 0.00 C ATOM 1431 C LEU B 81 -13.581 -4.793 -86.769 1.00 0.00 C ATOM 1432 O LEU B 81 -13.023 -5.191 -85.747 1.00 0.00 O ATOM 1433 CB LEU B 81 -12.223 -4.422 -88.834 1.00 0.00 C ATOM 1434 CG LEU B 81 -11.209 -5.513 -88.463 1.00 0.00 C ATOM 1435 CD1 LEU B 81 -11.022 -6.457 -89.643 1.00 0.00 C ATOM 1436 CD2 LEU B 81 -9.891 -4.867 -88.066 1.00 0.00 C ATOM 0 H LEU B 81 -11.493 -3.434 -86.159 1.00 0.00 H new ATOM 0 HA LEU B 81 -13.706 -3.077 -88.034 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -12.981 -4.862 -89.482 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -11.709 -3.658 -89.418 1.00 0.00 H new ATOM 0 HG LEU B 81 -11.578 -6.091 -87.616 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -10.302 -7.231 -89.379 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -11.977 -6.920 -89.894 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -10.653 -5.897 -90.502 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -9.171 -5.642 -87.803 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -9.506 -4.283 -88.902 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -10.050 -4.213 -87.209 1.00 0.00 H new