USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 768 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 HIS : no HD1:sc= -5.73! C(o=-6.7!,f=-13!) USER MOD Set 1.2: A 96 ASN : amide:sc= -1.02 K(o=-6.7,f=-9!) USER MOD Set 2.1: A 67 CYS SG : rot 11:sc= 0.218 USER MOD Set 2.2: A 78 GLN : amide:sc= -3.52! C(o=-3.3!,f=-6.5!) USER MOD Set 3.1: A 73 GLN :FLIP amide:sc= 0.0084 F(o=-1.3,f=-0.45) USER MOD Set 3.2: A 130 SER OG : rot -93:sc= -0.461 USER MOD Single : A 52 LYS NZ :NH3+ -157:sc= -0.152 (180deg=-1.06) USER MOD Single : A 62 THR OG1 : rot -72:sc= 0.452! USER MOD Single : A 63 ASN : amide:sc= -3.23! C(o=-3.2!,f=-5.7!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.00829 USER MOD Single : A 70 LYS NZ :NH3+ -158:sc= -0.0338 (180deg=-0.309) USER MOD Single : A 74 SER OG : rot 151:sc= -0.0282! USER MOD Single : A 79 ASN :FLIP amide:sc= -0.0491 F(o=-0.73,f=-0.049) USER MOD Single : A 80 GLN : amide:sc= -0.511 K(o=-0.51,f=-1.2) USER MOD Single : A 82 GLN :FLIP amide:sc= -0.0109 F(o=-1.5!,f=-0.011) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -3.58! C(o=-3.6!,f=-8.3!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -1.92! C(o=-1.9!,f=-4!) USER MOD Single : A 97 MET CE :methyl -151:sc= -0.0372 (180deg=-0.668) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 105 ASN : amide:sc= -6.02! C(o=-6!,f=-15!) USER MOD Single : A 106 MET CE :methyl -147:sc= -1.17 (180deg=-3.17!) USER MOD Single : A 107 TYR OH : rot -131:sc= 0.395 USER MOD Single : A 110 HIS : no HD1:sc= -0.421 X(o=-0.42,f=-0.001) USER MOD Single : A 111 LYS NZ :NH3+ -159:sc= -1 (180deg=-2.17!) USER MOD Single : A 113 THR OG1 : rot -53:sc= 1.21 USER MOD Single : A 131 HIS : no HD1:sc= -4.95 K(o=-4.9,f=-8.3!) USER MOD Single : A 135 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.00137) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.187 F(o=-1.1,f=-0.19) USER MOD Single : A 138 SER OG : rot -91:sc= 0.426 USER MOD Single : A 144 GLN : amide:sc= -11.5! C(o=-12!,f=-19!) USER MOD Single : A 146 LYS NZ :NH3+ -155:sc= -0.0306 (180deg=-1.32) USER MOD Single : A 148 LYS NZ :NH3+ 139:sc= -0.0445 (180deg=-1.1) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 18.246 0.522 1.126 1.00 0.00 N ATOM 27 CA VAL A 46 16.808 0.550 1.530 1.00 0.00 C ATOM 28 C VAL A 46 16.405 -0.864 2.010 1.00 0.00 C ATOM 29 O VAL A 46 16.739 -1.826 1.349 1.00 0.00 O ATOM 30 CB VAL A 46 15.966 0.923 0.304 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.495 1.072 0.702 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.471 2.247 -0.274 1.00 0.00 C ATOM 0 HA VAL A 46 16.647 1.275 2.328 1.00 0.00 H new ATOM 0 HB VAL A 46 16.055 0.135 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.906 1.337 -0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.132 0.130 1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.399 1.856 1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.874 2.515 -1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.384 3.030 0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.515 2.141 -0.568 1.00 0.00 H new ATOM 42 N PRO A 47 15.698 -0.985 3.126 1.00 0.00 N ATOM 43 CA PRO A 47 15.285 -2.316 3.611 1.00 0.00 C ATOM 44 C PRO A 47 14.462 -3.024 2.527 1.00 0.00 C ATOM 45 O PRO A 47 14.069 -2.427 1.543 1.00 0.00 O ATOM 46 CB PRO A 47 14.442 -2.043 4.881 1.00 0.00 C ATOM 47 CG PRO A 47 14.391 -0.501 5.084 1.00 0.00 C ATOM 48 CD PRO A 47 15.256 0.145 3.978 1.00 0.00 C ATOM 0 HA PRO A 47 16.130 -2.966 3.838 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.437 -2.449 4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.887 -2.530 5.749 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.364 -0.141 5.026 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.768 -0.232 6.071 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.683 0.872 3.403 1.00 0.00 H new ATOM 0 HD3 PRO A 47 16.108 0.675 4.403 1.00 0.00 H new ATOM 56 N ALA A 48 14.199 -4.290 2.697 1.00 0.00 N ATOM 57 CA ALA A 48 13.406 -5.028 1.675 1.00 0.00 C ATOM 58 C ALA A 48 11.922 -4.682 1.832 1.00 0.00 C ATOM 59 O ALA A 48 11.183 -4.620 0.871 1.00 0.00 O ATOM 60 CB ALA A 48 13.604 -6.533 1.866 1.00 0.00 C ATOM 0 H ALA A 48 14.499 -4.845 3.499 1.00 0.00 H new ATOM 0 HA ALA A 48 13.741 -4.742 0.678 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.024 -7.074 1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.660 -6.778 1.753 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.269 -6.820 2.863 1.00 0.00 H new ATOM 66 N PHE A 49 11.483 -4.458 3.041 1.00 0.00 N ATOM 67 CA PHE A 49 10.048 -4.120 3.269 1.00 0.00 C ATOM 68 C PHE A 49 9.592 -3.062 2.259 1.00 0.00 C ATOM 69 O PHE A 49 8.626 -3.247 1.543 1.00 0.00 O ATOM 70 CB PHE A 49 9.877 -3.573 4.687 1.00 0.00 C ATOM 71 CG PHE A 49 8.407 -3.509 5.030 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.608 -2.472 4.511 1.00 0.00 C ATOM 73 CD2 PHE A 49 7.835 -4.486 5.868 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.238 -2.411 4.829 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.465 -4.424 6.188 1.00 0.00 C ATOM 76 CZ PHE A 49 5.666 -3.388 5.668 1.00 0.00 C ATOM 0 H PHE A 49 12.058 -4.495 3.883 1.00 0.00 H new ATOM 0 HA PHE A 49 9.444 -5.018 3.143 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.400 -4.211 5.400 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.322 -2.581 4.761 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.047 -1.723 3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.447 -5.282 6.265 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.626 -1.616 4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.027 -5.172 6.833 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.615 -3.342 5.912 1.00 0.00 H new ATOM 86 N LEU A 50 10.272 -1.952 2.198 1.00 0.00 N ATOM 87 CA LEU A 50 9.868 -0.884 1.240 1.00 0.00 C ATOM 88 C LEU A 50 10.221 -1.314 -0.186 1.00 0.00 C ATOM 89 O LEU A 50 9.385 -1.318 -1.067 1.00 0.00 O ATOM 90 CB LEU A 50 10.607 0.417 1.575 1.00 0.00 C ATOM 91 CG LEU A 50 10.339 0.817 3.034 1.00 0.00 C ATOM 92 CD1 LEU A 50 11.392 1.831 3.485 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.944 1.448 3.165 1.00 0.00 C ATOM 0 H LEU A 50 11.089 -1.737 2.769 1.00 0.00 H new ATOM 0 HA LEU A 50 8.793 -0.721 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.678 0.287 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.280 1.213 0.906 1.00 0.00 H new ATOM 0 HG LEU A 50 10.388 -0.075 3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 50 11.203 2.116 4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.384 1.385 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.341 2.716 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.767 1.727 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.886 2.336 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 50 8.188 0.729 2.848 1.00 0.00 H new ATOM 105 N ALA A 51 11.453 -1.670 -0.422 1.00 0.00 N ATOM 106 CA ALA A 51 11.855 -2.093 -1.793 1.00 0.00 C ATOM 107 C ALA A 51 10.855 -3.123 -2.327 1.00 0.00 C ATOM 108 O ALA A 51 10.713 -3.303 -3.521 1.00 0.00 O ATOM 109 CB ALA A 51 13.256 -2.708 -1.750 1.00 0.00 C ATOM 0 H ALA A 51 12.198 -1.686 0.274 1.00 0.00 H new ATOM 0 HA ALA A 51 11.863 -1.225 -2.452 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.549 -3.017 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.966 -1.970 -1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 51 13.252 -3.575 -1.090 1.00 0.00 H new ATOM 115 N LYS A 52 10.155 -3.798 -1.456 1.00 0.00 N ATOM 116 CA LYS A 52 9.164 -4.807 -1.926 1.00 0.00 C ATOM 117 C LYS A 52 7.937 -4.078 -2.482 1.00 0.00 C ATOM 118 O LYS A 52 7.524 -4.308 -3.600 1.00 0.00 O ATOM 119 CB LYS A 52 8.750 -5.716 -0.755 1.00 0.00 C ATOM 120 CG LYS A 52 9.760 -6.859 -0.597 1.00 0.00 C ATOM 121 CD LYS A 52 9.446 -7.644 0.678 1.00 0.00 C ATOM 122 CE LYS A 52 10.409 -8.827 0.803 1.00 0.00 C ATOM 123 NZ LYS A 52 10.426 -9.594 -0.474 1.00 0.00 N ATOM 0 H LYS A 52 10.226 -3.695 -0.444 1.00 0.00 H new ATOM 0 HA LYS A 52 9.608 -5.423 -2.708 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.698 -5.136 0.166 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.754 -6.122 -0.933 1.00 0.00 H new ATOM 0 HG2 LYS A 52 9.717 -7.519 -1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.773 -6.460 -0.551 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.537 -6.995 1.549 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.416 -8.001 0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 52 11.412 -8.470 1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.101 -9.475 1.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.742 -10.567 -0.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 9.469 -9.612 -0.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.078 -9.139 -1.144 1.00 0.00 H new ATOM 137 N LEU A 53 7.349 -3.196 -1.716 1.00 0.00 N ATOM 138 CA LEU A 53 6.151 -2.461 -2.219 1.00 0.00 C ATOM 139 C LEU A 53 6.438 -1.914 -3.619 1.00 0.00 C ATOM 140 O LEU A 53 5.540 -1.675 -4.400 1.00 0.00 O ATOM 141 CB LEU A 53 5.822 -1.297 -1.279 1.00 0.00 C ATOM 142 CG LEU A 53 5.596 -1.823 0.144 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.632 -0.652 1.129 1.00 0.00 C ATOM 144 CD2 LEU A 53 4.234 -2.527 0.244 1.00 0.00 C ATOM 0 H LEU A 53 7.644 -2.954 -0.770 1.00 0.00 H new ATOM 0 HA LEU A 53 5.303 -3.145 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.637 -0.573 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.931 -0.776 -1.629 1.00 0.00 H new ATOM 0 HG LEU A 53 6.383 -2.538 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.472 -1.023 2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.602 -0.159 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.848 0.061 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.088 -2.895 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.441 -1.822 -0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.205 -3.365 -0.453 1.00 0.00 H new ATOM 156 N TRP A 54 7.686 -1.716 -3.946 1.00 0.00 N ATOM 157 CA TRP A 54 8.022 -1.188 -5.298 1.00 0.00 C ATOM 158 C TRP A 54 7.819 -2.301 -6.332 1.00 0.00 C ATOM 159 O TRP A 54 7.164 -2.114 -7.337 1.00 0.00 O ATOM 160 CB TRP A 54 9.482 -0.714 -5.309 1.00 0.00 C ATOM 161 CG TRP A 54 9.935 -0.438 -6.714 1.00 0.00 C ATOM 162 CD1 TRP A 54 9.129 -0.088 -7.746 1.00 0.00 C ATOM 163 CD2 TRP A 54 11.290 -0.484 -7.250 1.00 0.00 C ATOM 164 NE1 TRP A 54 9.902 0.084 -8.881 1.00 0.00 N ATOM 165 CE2 TRP A 54 11.238 -0.149 -8.630 1.00 0.00 C ATOM 166 CE3 TRP A 54 12.549 -0.782 -6.679 1.00 0.00 C ATOM 167 CZ2 TRP A 54 12.398 -0.110 -9.419 1.00 0.00 C ATOM 168 CZ3 TRP A 54 13.719 -0.743 -7.469 1.00 0.00 C ATOM 169 CH2 TRP A 54 13.643 -0.408 -8.835 1.00 0.00 C ATOM 0 H TRP A 54 8.485 -1.896 -3.338 1.00 0.00 H new ATOM 0 HA TRP A 54 7.375 -0.346 -5.544 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.582 0.188 -4.705 1.00 0.00 H new ATOM 0 HB3 TRP A 54 10.120 -1.473 -4.857 1.00 0.00 H new ATOM 0 HD1 TRP A 54 8.058 0.036 -7.691 1.00 0.00 H new ATOM 0 HE1 TRP A 54 9.529 0.351 -9.792 1.00 0.00 H new ATOM 0 HE3 TRP A 54 12.616 -1.041 -5.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 12.336 0.147 -10.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 14.676 -0.971 -7.024 1.00 0.00 H new ATOM 0 HH2 TRP A 54 14.541 -0.380 -9.435 1.00 0.00 H new ATOM 180 N ARG A 55 8.375 -3.457 -6.091 1.00 0.00 N ATOM 181 CA ARG A 55 8.210 -4.579 -7.058 1.00 0.00 C ATOM 182 C ARG A 55 6.772 -5.106 -6.992 1.00 0.00 C ATOM 183 O ARG A 55 6.133 -5.327 -8.000 1.00 0.00 O ATOM 184 CB ARG A 55 9.188 -5.704 -6.703 1.00 0.00 C ATOM 185 CG ARG A 55 10.587 -5.345 -7.213 1.00 0.00 C ATOM 186 CD ARG A 55 11.624 -6.227 -6.525 1.00 0.00 C ATOM 187 NE ARG A 55 11.368 -7.654 -6.866 1.00 0.00 N ATOM 188 CZ ARG A 55 12.288 -8.553 -6.641 1.00 0.00 C ATOM 189 NH1 ARG A 55 13.431 -8.203 -6.119 1.00 0.00 N ATOM 190 NH2 ARG A 55 12.062 -9.804 -6.938 1.00 0.00 N ATOM 0 H ARG A 55 8.936 -3.673 -5.267 1.00 0.00 H new ATOM 0 HA ARG A 55 8.417 -4.224 -8.067 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.210 -5.854 -5.624 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.857 -6.642 -7.148 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.638 -5.482 -8.293 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.799 -4.294 -7.014 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.627 -5.941 -6.841 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.578 -6.086 -5.445 1.00 0.00 H new ATOM 0 HE ARG A 55 10.475 -7.929 -7.275 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.607 -7.226 -5.886 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.148 -8.907 -5.944 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.168 -10.078 -7.345 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.780 -10.507 -6.763 1.00 0.00 H new ATOM 204 N LEU A 56 6.262 -5.310 -5.808 1.00 0.00 N ATOM 205 CA LEU A 56 4.870 -5.824 -5.668 1.00 0.00 C ATOM 206 C LEU A 56 3.932 -5.014 -6.573 1.00 0.00 C ATOM 207 O LEU A 56 3.263 -5.555 -7.430 1.00 0.00 O ATOM 208 CB LEU A 56 4.431 -5.691 -4.198 1.00 0.00 C ATOM 209 CG LEU A 56 3.345 -6.725 -3.873 1.00 0.00 C ATOM 210 CD1 LEU A 56 2.985 -6.633 -2.388 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.097 -6.451 -4.719 1.00 0.00 C ATOM 0 H LEU A 56 6.751 -5.142 -4.929 1.00 0.00 H new ATOM 0 HA LEU A 56 4.829 -6.872 -5.964 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.288 -5.835 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.053 -4.686 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 56 3.719 -7.724 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.213 -7.367 -2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.871 -6.834 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.614 -5.633 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.329 -7.188 -4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.720 -5.452 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.353 -6.518 -5.777 1.00 0.00 H new ATOM 223 N VAL A 57 3.879 -3.722 -6.389 1.00 0.00 N ATOM 224 CA VAL A 57 2.984 -2.886 -7.239 1.00 0.00 C ATOM 225 C VAL A 57 3.629 -2.686 -8.615 1.00 0.00 C ATOM 226 O VAL A 57 3.795 -1.576 -9.076 1.00 0.00 O ATOM 227 CB VAL A 57 2.763 -1.523 -6.575 1.00 0.00 C ATOM 228 CG1 VAL A 57 1.590 -0.808 -7.252 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.445 -1.718 -5.090 1.00 0.00 C ATOM 0 H VAL A 57 4.416 -3.211 -5.688 1.00 0.00 H new ATOM 0 HA VAL A 57 2.024 -3.389 -7.355 1.00 0.00 H new ATOM 0 HB VAL A 57 3.667 -0.923 -6.678 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.433 0.162 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.813 -0.664 -8.309 1.00 0.00 H new ATOM 0 HG13 VAL A 57 0.688 -1.412 -7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.288 -0.747 -4.621 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.542 -2.320 -4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.278 -2.226 -4.603 1.00 0.00 H new ATOM 239 N ASP A 58 3.992 -3.754 -9.273 1.00 0.00 N ATOM 240 CA ASP A 58 4.622 -3.630 -10.619 1.00 0.00 C ATOM 241 C ASP A 58 4.584 -4.992 -11.318 1.00 0.00 C ATOM 242 O ASP A 58 3.914 -5.171 -12.315 1.00 0.00 O ATOM 243 CB ASP A 58 6.080 -3.168 -10.471 1.00 0.00 C ATOM 244 CG ASP A 58 6.130 -1.653 -10.243 1.00 0.00 C ATOM 245 OD1 ASP A 58 5.297 -0.959 -10.804 1.00 0.00 O ATOM 246 OD2 ASP A 58 7.004 -1.212 -9.516 1.00 0.00 O ATOM 0 H ASP A 58 3.879 -4.710 -8.935 1.00 0.00 H new ATOM 0 HA ASP A 58 4.075 -2.897 -11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.551 -3.685 -9.635 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.645 -3.428 -11.366 1.00 0.00 H new ATOM 251 N ASP A 59 5.300 -5.954 -10.802 1.00 0.00 N ATOM 252 CA ASP A 59 5.305 -7.302 -11.435 1.00 0.00 C ATOM 253 C ASP A 59 3.864 -7.755 -11.681 1.00 0.00 C ATOM 254 O ASP A 59 2.939 -7.285 -11.050 1.00 0.00 O ATOM 255 CB ASP A 59 6.001 -8.299 -10.507 1.00 0.00 C ATOM 256 CG ASP A 59 7.511 -8.051 -10.531 1.00 0.00 C ATOM 257 OD1 ASP A 59 7.908 -6.914 -10.340 1.00 0.00 O ATOM 258 OD2 ASP A 59 8.244 -9.004 -10.740 1.00 0.00 O ATOM 0 H ASP A 59 5.882 -5.864 -9.969 1.00 0.00 H new ATOM 0 HA ASP A 59 5.839 -7.256 -12.384 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.621 -8.193 -9.491 1.00 0.00 H new ATOM 0 HB3 ASP A 59 5.784 -9.319 -10.824 1.00 0.00 H new ATOM 263 N ALA A 60 3.667 -8.666 -12.595 1.00 0.00 N ATOM 264 CA ALA A 60 2.286 -9.148 -12.882 1.00 0.00 C ATOM 265 C ALA A 60 1.829 -10.081 -11.758 1.00 0.00 C ATOM 266 O ALA A 60 2.263 -9.964 -10.630 1.00 0.00 O ATOM 267 CB ALA A 60 2.275 -9.905 -14.210 1.00 0.00 C ATOM 0 H ALA A 60 4.402 -9.097 -13.155 1.00 0.00 H new ATOM 0 HA ALA A 60 1.609 -8.296 -12.945 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.265 -10.257 -14.420 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.601 -9.241 -15.010 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.951 -10.758 -14.148 1.00 0.00 H new ATOM 273 N ASP A 61 0.955 -11.005 -12.065 1.00 0.00 N ATOM 274 CA ASP A 61 0.453 -11.960 -11.028 1.00 0.00 C ATOM 275 C ASP A 61 0.169 -11.216 -9.719 1.00 0.00 C ATOM 276 O ASP A 61 0.104 -11.808 -8.660 1.00 0.00 O ATOM 277 CB ASP A 61 1.498 -13.057 -10.787 1.00 0.00 C ATOM 278 CG ASP A 61 2.720 -12.468 -10.079 1.00 0.00 C ATOM 279 OD1 ASP A 61 3.591 -11.960 -10.766 1.00 0.00 O ATOM 280 OD2 ASP A 61 2.765 -12.537 -8.861 1.00 0.00 O ATOM 0 H ASP A 61 0.564 -11.141 -12.997 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.472 -12.415 -11.382 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.067 -13.855 -10.183 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.796 -13.502 -11.736 1.00 0.00 H new ATOM 285 N THR A 62 -0.004 -9.919 -9.784 1.00 0.00 N ATOM 286 CA THR A 62 -0.286 -9.125 -8.547 1.00 0.00 C ATOM 287 C THR A 62 -1.333 -8.052 -8.855 1.00 0.00 C ATOM 288 O THR A 62 -2.078 -7.636 -7.991 1.00 0.00 O ATOM 289 CB THR A 62 1.002 -8.453 -8.064 1.00 0.00 C ATOM 290 OG1 THR A 62 1.607 -7.761 -9.148 1.00 0.00 O ATOM 291 CG2 THR A 62 1.965 -9.514 -7.531 1.00 0.00 C ATOM 0 H THR A 62 0.038 -9.373 -10.645 1.00 0.00 H new ATOM 0 HA THR A 62 -0.663 -9.790 -7.770 1.00 0.00 H new ATOM 0 HB THR A 62 0.768 -7.747 -7.267 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.986 -8.408 -9.779 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.881 -9.034 -7.188 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.499 -10.043 -6.700 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.202 -10.222 -8.325 1.00 0.00 H new ATOM 299 N ASN A 63 -1.400 -7.601 -10.079 1.00 0.00 N ATOM 300 CA ASN A 63 -2.404 -6.560 -10.433 1.00 0.00 C ATOM 301 C ASN A 63 -3.790 -7.032 -9.991 1.00 0.00 C ATOM 302 O ASN A 63 -3.930 -8.071 -9.384 1.00 0.00 O ATOM 303 CB ASN A 63 -2.395 -6.335 -11.946 1.00 0.00 C ATOM 304 CG ASN A 63 -3.258 -5.119 -12.287 1.00 0.00 C ATOM 305 OD1 ASN A 63 -4.426 -5.254 -12.594 1.00 0.00 O ATOM 306 ND2 ASN A 63 -2.730 -3.926 -12.245 1.00 0.00 N ATOM 0 H ASN A 63 -0.803 -7.909 -10.847 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.158 -5.624 -9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -1.374 -6.179 -12.295 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.775 -7.219 -12.458 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.298 -3.109 -12.470 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.750 -3.811 -11.987 1.00 0.00 H new ATOM 313 N ARG A 64 -4.814 -6.277 -10.297 1.00 0.00 N ATOM 314 CA ARG A 64 -6.202 -6.667 -9.901 1.00 0.00 C ATOM 315 C ARG A 64 -6.374 -6.459 -8.388 1.00 0.00 C ATOM 316 O ARG A 64 -7.205 -5.688 -7.952 1.00 0.00 O ATOM 317 CB ARG A 64 -6.494 -8.134 -10.349 1.00 0.00 C ATOM 318 CG ARG A 64 -6.698 -9.108 -9.167 1.00 0.00 C ATOM 319 CD ARG A 64 -7.215 -10.443 -9.716 1.00 0.00 C ATOM 320 NE ARG A 64 -6.992 -11.535 -8.710 1.00 0.00 N ATOM 321 CZ ARG A 64 -5.795 -11.857 -8.296 1.00 0.00 C ATOM 322 NH1 ARG A 64 -4.738 -11.327 -8.847 1.00 0.00 N ATOM 323 NH2 ARG A 64 -5.655 -12.748 -7.353 1.00 0.00 N ATOM 0 H ARG A 64 -4.747 -5.398 -10.810 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.934 -6.035 -10.404 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.385 -8.144 -10.976 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.667 -8.489 -10.964 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.759 -9.257 -8.633 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.409 -8.692 -8.453 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.277 -10.363 -9.948 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.703 -10.685 -10.647 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.797 -12.040 -8.339 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.842 -10.655 -9.608 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.808 -11.584 -8.517 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.478 -13.190 -6.943 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -4.723 -13.003 -7.026 1.00 0.00 H new ATOM 337 N LEU A 65 -5.603 -7.139 -7.584 1.00 0.00 N ATOM 338 CA LEU A 65 -5.738 -6.971 -6.111 1.00 0.00 C ATOM 339 C LEU A 65 -5.016 -5.691 -5.688 1.00 0.00 C ATOM 340 O LEU A 65 -5.317 -5.105 -4.666 1.00 0.00 O ATOM 341 CB LEU A 65 -5.109 -8.178 -5.398 1.00 0.00 C ATOM 342 CG LEU A 65 -6.029 -9.414 -5.510 1.00 0.00 C ATOM 343 CD1 LEU A 65 -5.195 -10.691 -5.370 1.00 0.00 C ATOM 344 CD2 LEU A 65 -7.084 -9.397 -4.396 1.00 0.00 C ATOM 0 H LEU A 65 -4.888 -7.802 -7.883 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.792 -6.904 -5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.136 -8.401 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.938 -7.939 -4.348 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.523 -9.389 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.846 -11.561 -5.449 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.446 -10.725 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.698 -10.697 -4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.725 -10.274 -4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.588 -9.410 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.690 -8.495 -4.482 1.00 0.00 H new ATOM 356 N ILE A 66 -4.069 -5.248 -6.469 1.00 0.00 N ATOM 357 CA ILE A 66 -3.334 -4.000 -6.116 1.00 0.00 C ATOM 358 C ILE A 66 -2.656 -3.431 -7.363 1.00 0.00 C ATOM 359 O ILE A 66 -2.010 -4.137 -8.110 1.00 0.00 O ATOM 360 CB ILE A 66 -2.273 -4.306 -5.052 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.425 -3.039 -4.794 1.00 0.00 C ATOM 362 CG2 ILE A 66 -1.377 -5.455 -5.538 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.800 -3.095 -3.394 1.00 0.00 C ATOM 0 H ILE A 66 -3.772 -5.696 -7.336 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.040 -3.269 -5.722 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.758 -4.605 -4.122 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.641 -2.958 -5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.049 -2.150 -4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.623 -5.673 -4.782 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.985 -6.343 -5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.886 -5.166 -6.467 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.205 -2.197 -3.225 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.590 -3.154 -2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -0.160 -3.974 -3.316 1.00 0.00 H new ATOM 375 N CYS A 67 -2.797 -2.154 -7.590 1.00 0.00 N ATOM 376 CA CYS A 67 -2.159 -1.535 -8.784 1.00 0.00 C ATOM 377 C CYS A 67 -2.045 -0.024 -8.567 1.00 0.00 C ATOM 378 O CYS A 67 -2.841 0.572 -7.869 1.00 0.00 O ATOM 379 CB CYS A 67 -3.015 -1.809 -10.022 1.00 0.00 C ATOM 380 SG CYS A 67 -4.608 -0.967 -9.853 1.00 0.00 S ATOM 0 H CYS A 67 -3.327 -1.513 -7.000 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.166 -1.961 -8.930 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.500 -1.460 -10.917 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.169 -2.882 -10.140 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.560 -0.145 -8.847 1.00 0.00 H new ATOM 386 N TRP A 68 -1.065 0.602 -9.160 1.00 0.00 N ATOM 387 CA TRP A 68 -0.914 2.073 -8.985 1.00 0.00 C ATOM 388 C TRP A 68 -2.258 2.750 -9.257 1.00 0.00 C ATOM 389 O TRP A 68 -3.117 2.193 -9.912 1.00 0.00 O ATOM 390 CB TRP A 68 0.124 2.609 -9.975 1.00 0.00 C ATOM 391 CG TRP A 68 1.399 1.842 -9.838 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.817 0.875 -10.688 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.428 1.962 -8.814 1.00 0.00 C ATOM 394 NE1 TRP A 68 3.039 0.393 -10.253 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.460 1.028 -9.102 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.569 2.784 -7.671 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.593 0.912 -8.283 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.708 2.671 -6.845 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.718 1.736 -7.152 1.00 0.00 C ATOM 0 H TRP A 68 -0.365 0.160 -9.756 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.587 2.284 -7.967 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.254 2.524 -10.994 1.00 0.00 H new ATOM 0 HB3 TRP A 68 0.304 3.668 -9.789 1.00 0.00 H new ATOM 0 HD1 TRP A 68 1.284 0.535 -11.563 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.565 -0.342 -10.726 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.800 3.503 -7.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.364 0.194 -8.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.806 3.303 -5.975 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.588 1.653 -6.517 1.00 0.00 H new ATOM 410 N THR A 69 -2.449 3.945 -8.774 1.00 0.00 N ATOM 411 CA THR A 69 -3.743 4.640 -9.030 1.00 0.00 C ATOM 412 C THR A 69 -3.714 5.218 -10.444 1.00 0.00 C ATOM 413 O THR A 69 -2.718 5.129 -11.135 1.00 0.00 O ATOM 414 CB THR A 69 -3.932 5.773 -8.019 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.738 6.538 -7.938 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.260 5.188 -6.646 1.00 0.00 C ATOM 0 H THR A 69 -1.773 4.468 -8.218 1.00 0.00 H new ATOM 0 HA THR A 69 -4.568 3.935 -8.929 1.00 0.00 H new ATOM 0 HB THR A 69 -4.753 6.413 -8.342 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.858 7.265 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.394 5.997 -5.928 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.178 4.604 -6.709 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.442 4.545 -6.320 1.00 0.00 H new ATOM 424 N LYS A 70 -4.791 5.807 -10.888 1.00 0.00 N ATOM 425 CA LYS A 70 -4.809 6.388 -12.262 1.00 0.00 C ATOM 426 C LYS A 70 -3.540 7.217 -12.473 1.00 0.00 C ATOM 427 O LYS A 70 -2.857 7.083 -13.467 1.00 0.00 O ATOM 428 CB LYS A 70 -6.043 7.286 -12.422 1.00 0.00 C ATOM 429 CG LYS A 70 -7.311 6.426 -12.604 1.00 0.00 C ATOM 430 CD LYS A 70 -7.514 6.088 -14.088 1.00 0.00 C ATOM 431 CE LYS A 70 -8.540 4.961 -14.218 1.00 0.00 C ATOM 432 NZ LYS A 70 -7.919 3.673 -13.797 1.00 0.00 N ATOM 0 H LYS A 70 -5.658 5.911 -10.360 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.849 5.587 -13.000 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.152 7.926 -11.546 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.914 7.943 -13.282 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.223 5.508 -12.023 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.180 6.962 -12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.856 6.970 -14.629 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.567 5.786 -14.536 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.412 5.176 -13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.889 4.889 -15.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.445 2.880 -14.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.931 3.642 -14.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.947 3.597 -12.760 1.00 0.00 H new ATOM 446 N ASP A 71 -3.226 8.068 -11.532 1.00 0.00 N ATOM 447 CA ASP A 71 -2.003 8.921 -11.637 1.00 0.00 C ATOM 448 C ASP A 71 -2.143 10.072 -10.636 1.00 0.00 C ATOM 449 O ASP A 71 -2.559 11.158 -10.989 1.00 0.00 O ATOM 450 CB ASP A 71 -1.861 9.484 -13.076 1.00 0.00 C ATOM 451 CG ASP A 71 -0.846 8.657 -13.878 1.00 0.00 C ATOM 452 OD1 ASP A 71 0.193 8.333 -13.327 1.00 0.00 O ATOM 453 OD2 ASP A 71 -1.129 8.363 -15.028 1.00 0.00 O ATOM 0 H ASP A 71 -3.772 8.211 -10.683 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.114 8.330 -11.416 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.829 9.468 -13.577 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.540 10.525 -13.036 1.00 0.00 H new ATOM 458 N GLY A 72 -1.810 9.841 -9.388 1.00 0.00 N ATOM 459 CA GLY A 72 -1.933 10.916 -8.358 1.00 0.00 C ATOM 460 C GLY A 72 -0.657 10.982 -7.523 1.00 0.00 C ATOM 461 O GLY A 72 0.257 11.723 -7.828 1.00 0.00 O ATOM 0 H GLY A 72 -1.457 8.950 -9.039 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.112 11.876 -8.841 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.790 10.719 -7.714 1.00 0.00 H new ATOM 465 N GLN A 73 -0.591 10.231 -6.458 1.00 0.00 N ATOM 466 CA GLN A 73 0.626 10.280 -5.593 1.00 0.00 C ATOM 467 C GLN A 73 0.834 8.953 -4.855 1.00 0.00 C ATOM 468 O GLN A 73 1.588 8.898 -3.903 1.00 0.00 O ATOM 469 CB GLN A 73 0.453 11.415 -4.574 1.00 0.00 C ATOM 470 CG GLN A 73 -1.009 11.476 -4.126 1.00 0.00 C ATOM 471 CD GLN A 73 -1.129 12.378 -2.896 1.00 0.00 C ATOM 472 OE1 GLN A 73 -0.278 12.242 -1.916 1.00 0.00 O flip ATOM 473 NE2 GLN A 73 -2.008 13.215 -2.826 1.00 0.00 N flip ATOM 0 H GLN A 73 -1.321 9.589 -6.149 1.00 0.00 H new ATOM 0 HA GLN A 73 1.501 10.456 -6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 73 1.102 11.249 -3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 73 0.749 12.366 -5.018 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -1.632 11.860 -4.934 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -1.371 10.475 -3.892 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -2.673 13.321 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -2.080 13.811 -2.001 1.00 0.00 H new ATOM 482 N SER A 74 0.193 7.883 -5.252 1.00 0.00 N ATOM 483 CA SER A 74 0.420 6.609 -4.504 1.00 0.00 C ATOM 484 C SER A 74 -0.209 5.408 -5.213 1.00 0.00 C ATOM 485 O SER A 74 -0.188 5.303 -6.425 1.00 0.00 O ATOM 486 CB SER A 74 -0.180 6.735 -3.109 1.00 0.00 C ATOM 487 OG SER A 74 -1.544 6.334 -3.143 1.00 0.00 O ATOM 0 H SER A 74 -0.458 7.834 -6.036 1.00 0.00 H new ATOM 0 HA SER A 74 1.495 6.440 -4.450 1.00 0.00 H new ATOM 0 HB2 SER A 74 0.375 6.115 -2.405 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.101 7.764 -2.759 1.00 0.00 H new ATOM 0 HG SER A 74 -1.801 5.974 -2.268 1.00 0.00 H new ATOM 493 N PHE A 75 -0.751 4.479 -4.449 1.00 0.00 N ATOM 494 CA PHE A 75 -1.359 3.252 -5.060 1.00 0.00 C ATOM 495 C PHE A 75 -2.717 2.963 -4.422 1.00 0.00 C ATOM 496 O PHE A 75 -3.213 3.725 -3.616 1.00 0.00 O ATOM 497 CB PHE A 75 -0.431 2.061 -4.810 1.00 0.00 C ATOM 498 CG PHE A 75 -0.142 1.963 -3.331 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.753 2.869 -2.729 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.771 0.972 -2.552 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.019 2.783 -1.350 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.504 0.888 -1.171 1.00 0.00 C ATOM 503 CZ PHE A 75 0.392 1.793 -0.571 1.00 0.00 C ATOM 0 H PHE A 75 -0.797 4.521 -3.431 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.492 3.413 -6.130 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.896 1.141 -5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.498 2.184 -5.367 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.235 3.629 -3.326 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.457 0.277 -3.013 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.705 3.478 -0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.987 0.129 -0.573 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.598 1.727 0.487 1.00 0.00 H new ATOM 513 N VAL A 76 -3.325 1.860 -4.780 1.00 0.00 N ATOM 514 CA VAL A 76 -4.654 1.510 -4.199 1.00 0.00 C ATOM 515 C VAL A 76 -4.806 -0.012 -4.144 1.00 0.00 C ATOM 516 O VAL A 76 -4.075 -0.747 -4.780 1.00 0.00 O ATOM 517 CB VAL A 76 -5.766 2.116 -5.068 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.484 1.822 -6.541 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.130 1.523 -4.689 1.00 0.00 C ATOM 0 H VAL A 76 -2.956 1.186 -5.451 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.728 1.912 -3.188 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.788 3.193 -4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.274 2.253 -7.156 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.526 2.259 -6.822 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.450 0.744 -6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.905 1.964 -5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.112 0.444 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.343 1.739 -3.642 1.00 0.00 H new ATOM 529 N ILE A 77 -5.767 -0.480 -3.390 1.00 0.00 N ATOM 530 CA ILE A 77 -6.013 -1.953 -3.274 1.00 0.00 C ATOM 531 C ILE A 77 -7.513 -2.199 -3.463 1.00 0.00 C ATOM 532 O ILE A 77 -8.280 -2.205 -2.519 1.00 0.00 O ATOM 533 CB ILE A 77 -5.562 -2.445 -1.885 1.00 0.00 C ATOM 534 CG1 ILE A 77 -4.321 -1.659 -1.447 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.223 -3.938 -1.940 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.787 -2.224 -0.129 1.00 0.00 C ATOM 0 H ILE A 77 -6.401 0.102 -2.842 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.448 -2.497 -4.031 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.371 -2.289 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.552 -1.718 -2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.571 -0.605 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.905 -4.276 -0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.104 -4.500 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -4.418 -4.102 -2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.905 -1.661 0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.555 -2.142 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.520 -3.272 -0.264 1.00 0.00 H new ATOM 548 N GLN A 78 -7.931 -2.377 -4.684 1.00 0.00 N ATOM 549 CA GLN A 78 -9.378 -2.597 -4.970 1.00 0.00 C ATOM 550 C GLN A 78 -9.994 -3.560 -3.951 1.00 0.00 C ATOM 551 O GLN A 78 -10.685 -3.153 -3.039 1.00 0.00 O ATOM 552 CB GLN A 78 -9.532 -3.180 -6.378 1.00 0.00 C ATOM 553 CG GLN A 78 -8.976 -2.194 -7.416 1.00 0.00 C ATOM 554 CD GLN A 78 -7.450 -2.300 -7.472 1.00 0.00 C ATOM 555 OE1 GLN A 78 -6.751 -1.471 -6.924 1.00 0.00 O ATOM 556 NE2 GLN A 78 -6.900 -3.292 -8.119 1.00 0.00 N ATOM 0 H GLN A 78 -7.327 -2.380 -5.506 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.897 -1.641 -4.901 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.003 -4.131 -6.447 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.583 -3.384 -6.584 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.400 -2.408 -8.397 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.269 -1.177 -7.157 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -7.486 -3.988 -8.579 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -5.884 -3.371 -8.164 1.00 0.00 H new ATOM 565 N ASN A 79 -9.765 -4.836 -4.107 1.00 0.00 N ATOM 566 CA ASN A 79 -10.356 -5.828 -3.156 1.00 0.00 C ATOM 567 C ASN A 79 -9.376 -6.114 -2.017 1.00 0.00 C ATOM 568 O ASN A 79 -8.189 -6.269 -2.227 1.00 0.00 O ATOM 569 CB ASN A 79 -10.657 -7.128 -3.904 1.00 0.00 C ATOM 570 CG ASN A 79 -11.350 -6.805 -5.229 1.00 0.00 C ATOM 571 OD1 ASN A 79 -12.131 -5.762 -5.305 1.00 0.00 O flip ATOM 572 ND2 ASN A 79 -11.179 -7.508 -6.205 1.00 0.00 N flip ATOM 0 H ASN A 79 -9.194 -5.237 -4.851 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.276 -5.418 -2.739 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.733 -7.676 -4.089 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -11.293 -7.771 -3.296 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.569 -8.323 -6.146 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.646 -7.283 -7.084 1.00 0.00 H new ATOM 579 N GLN A 80 -9.872 -6.191 -0.807 1.00 0.00 N ATOM 580 CA GLN A 80 -8.990 -6.473 0.368 1.00 0.00 C ATOM 581 C GLN A 80 -9.187 -7.928 0.806 1.00 0.00 C ATOM 582 O GLN A 80 -8.804 -8.317 1.891 1.00 0.00 O ATOM 583 CB GLN A 80 -9.378 -5.546 1.522 1.00 0.00 C ATOM 584 CG GLN A 80 -8.971 -4.110 1.186 1.00 0.00 C ATOM 585 CD GLN A 80 -9.682 -3.142 2.135 1.00 0.00 C ATOM 586 OE1 GLN A 80 -10.350 -2.227 1.699 1.00 0.00 O ATOM 587 NE2 GLN A 80 -9.564 -3.309 3.425 1.00 0.00 N ATOM 0 H GLN A 80 -10.859 -6.069 -0.581 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.948 -6.306 0.095 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.452 -5.598 1.698 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.888 -5.868 2.441 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -7.891 -3.996 1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.231 -3.880 0.153 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.003 -4.078 3.790 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -10.033 -2.670 4.067 1.00 0.00 H new ATOM 596 N ALA A 81 -9.796 -8.732 -0.028 1.00 0.00 N ATOM 597 CA ALA A 81 -10.038 -10.158 0.338 1.00 0.00 C ATOM 598 C ALA A 81 -8.831 -11.019 -0.044 1.00 0.00 C ATOM 599 O ALA A 81 -7.937 -11.240 0.749 1.00 0.00 O ATOM 600 CB ALA A 81 -11.275 -10.665 -0.405 1.00 0.00 C ATOM 0 H ALA A 81 -10.137 -8.460 -0.950 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.194 -10.226 1.415 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -11.456 -11.707 -0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -12.140 -10.064 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.112 -10.586 -1.480 1.00 0.00 H new ATOM 606 N GLN A 82 -8.808 -11.522 -1.249 1.00 0.00 N ATOM 607 CA GLN A 82 -7.669 -12.387 -1.683 1.00 0.00 C ATOM 608 C GLN A 82 -6.381 -11.564 -1.740 1.00 0.00 C ATOM 609 O GLN A 82 -5.372 -12.010 -2.245 1.00 0.00 O ATOM 610 CB GLN A 82 -7.971 -12.986 -3.071 1.00 0.00 C ATOM 611 CG GLN A 82 -9.484 -13.113 -3.256 1.00 0.00 C ATOM 612 CD GLN A 82 -9.785 -14.055 -4.424 1.00 0.00 C ATOM 613 OE1 GLN A 82 -8.797 -14.546 -5.121 1.00 0.00 O flip ATOM 614 NE2 GLN A 82 -10.931 -14.346 -4.705 1.00 0.00 N flip ATOM 0 H GLN A 82 -9.530 -11.372 -1.954 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.540 -13.196 -0.964 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.551 -12.352 -3.851 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.499 -13.964 -3.167 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.941 -13.494 -2.343 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.920 -12.132 -3.446 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -11.703 -13.962 -4.160 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.121 -14.974 -5.486 1.00 0.00 H new ATOM 623 N PHE A 83 -6.407 -10.364 -1.237 1.00 0.00 N ATOM 624 CA PHE A 83 -5.184 -9.515 -1.276 1.00 0.00 C ATOM 625 C PHE A 83 -4.296 -9.855 -0.074 1.00 0.00 C ATOM 626 O PHE A 83 -3.190 -9.366 0.047 1.00 0.00 O ATOM 627 CB PHE A 83 -5.609 -8.037 -1.243 1.00 0.00 C ATOM 628 CG PHE A 83 -4.459 -7.161 -0.798 1.00 0.00 C ATOM 629 CD1 PHE A 83 -4.205 -7.005 0.576 1.00 0.00 C ATOM 630 CD2 PHE A 83 -3.647 -6.507 -1.745 1.00 0.00 C ATOM 631 CE1 PHE A 83 -3.140 -6.195 1.008 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.580 -5.696 -1.311 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.327 -5.541 0.067 1.00 0.00 C ATOM 0 H PHE A 83 -7.222 -9.933 -0.800 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.616 -9.700 -2.188 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.947 -7.728 -2.232 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.453 -7.911 -0.565 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.829 -7.508 1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.842 -6.627 -2.801 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.947 -6.075 2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.956 -5.193 -2.034 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.508 -4.920 0.399 1.00 0.00 H new ATOM 643 N ALA A 84 -4.776 -10.688 0.815 1.00 0.00 N ATOM 644 CA ALA A 84 -3.968 -11.064 2.018 1.00 0.00 C ATOM 645 C ALA A 84 -3.373 -12.461 1.829 1.00 0.00 C ATOM 646 O ALA A 84 -2.181 -12.619 1.666 1.00 0.00 O ATOM 647 CB ALA A 84 -4.873 -11.062 3.252 1.00 0.00 C ATOM 0 H ALA A 84 -5.696 -11.126 0.760 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.160 -10.345 2.149 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.290 -11.335 4.131 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.296 -10.067 3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.679 -11.782 3.113 1.00 0.00 H new ATOM 653 N LYS A 85 -4.191 -13.476 1.866 1.00 0.00 N ATOM 654 CA LYS A 85 -3.673 -14.864 1.710 1.00 0.00 C ATOM 655 C LYS A 85 -3.268 -15.128 0.255 1.00 0.00 C ATOM 656 O LYS A 85 -3.362 -16.239 -0.226 1.00 0.00 O ATOM 657 CB LYS A 85 -4.764 -15.861 2.122 1.00 0.00 C ATOM 658 CG LYS A 85 -6.067 -15.606 1.312 1.00 0.00 C ATOM 659 CD LYS A 85 -6.657 -16.935 0.803 1.00 0.00 C ATOM 660 CE LYS A 85 -5.831 -17.472 -0.375 1.00 0.00 C ATOM 661 NZ LYS A 85 -6.654 -18.444 -1.149 1.00 0.00 N ATOM 0 H LYS A 85 -5.200 -13.404 1.998 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.796 -14.985 2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.417 -16.880 1.952 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.967 -15.767 3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.797 -15.094 1.939 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.855 -14.949 0.468 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.669 -17.667 1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.691 -16.786 0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.517 -16.650 -1.018 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.925 -17.955 -0.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.098 -18.810 -1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.933 -19.232 -0.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.506 -17.968 -1.509 1.00 0.00 H new ATOM 675 N GLU A 86 -2.821 -14.125 -0.456 1.00 0.00 N ATOM 676 CA GLU A 86 -2.417 -14.344 -1.877 1.00 0.00 C ATOM 677 C GLU A 86 -1.326 -13.336 -2.274 1.00 0.00 C ATOM 678 O GLU A 86 -0.950 -13.245 -3.426 1.00 0.00 O ATOM 679 CB GLU A 86 -3.665 -14.169 -2.773 1.00 0.00 C ATOM 680 CG GLU A 86 -3.736 -15.284 -3.820 1.00 0.00 C ATOM 681 CD GLU A 86 -2.548 -15.166 -4.777 1.00 0.00 C ATOM 682 OE1 GLU A 86 -2.599 -14.315 -5.650 1.00 0.00 O ATOM 683 OE2 GLU A 86 -1.609 -15.929 -4.622 1.00 0.00 O ATOM 0 H GLU A 86 -2.719 -13.169 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.013 -15.349 -2.002 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.565 -14.181 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.631 -13.199 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.726 -16.258 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.671 -15.216 -4.375 1.00 0.00 H new ATOM 690 N LEU A 87 -0.814 -12.579 -1.337 1.00 0.00 N ATOM 691 CA LEU A 87 0.252 -11.583 -1.675 1.00 0.00 C ATOM 692 C LEU A 87 1.234 -11.469 -0.507 1.00 0.00 C ATOM 693 O LEU A 87 2.411 -11.232 -0.696 1.00 0.00 O ATOM 694 CB LEU A 87 -0.382 -10.209 -1.930 1.00 0.00 C ATOM 695 CG LEU A 87 -1.144 -10.201 -3.264 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.874 -8.862 -3.408 1.00 0.00 C ATOM 697 CD2 LEU A 87 -0.169 -10.389 -4.448 1.00 0.00 C ATOM 0 H LEU A 87 -1.086 -12.606 -0.354 1.00 0.00 H new ATOM 0 HA LEU A 87 0.778 -11.915 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.062 -9.960 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.393 -9.442 -1.944 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.860 -11.023 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.419 -8.844 -4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.575 -8.739 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.149 -8.049 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.727 -10.381 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.559 -9.578 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.350 -11.342 -4.344 1.00 0.00 H new ATOM 709 N LEU A 88 0.764 -11.626 0.701 1.00 0.00 N ATOM 710 CA LEU A 88 1.676 -11.517 1.873 1.00 0.00 C ATOM 711 C LEU A 88 2.530 -12.794 2.059 1.00 0.00 C ATOM 712 O LEU A 88 3.661 -12.686 2.491 1.00 0.00 O ATOM 713 CB LEU A 88 0.861 -11.248 3.145 1.00 0.00 C ATOM 714 CG LEU A 88 -0.203 -10.185 2.858 1.00 0.00 C ATOM 715 CD1 LEU A 88 -1.008 -9.909 4.131 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.471 -8.889 2.390 1.00 0.00 C ATOM 0 H LEU A 88 -0.211 -11.825 0.926 1.00 0.00 H new ATOM 0 HA LEU A 88 2.356 -10.686 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.387 -12.168 3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.519 -10.911 3.946 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.870 -10.548 2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.765 -9.152 3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.493 -10.828 4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.339 -9.550 4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.290 -8.136 2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.142 -8.526 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.041 -9.083 1.481 1.00 0.00 H new ATOM 728 N PRO A 89 2.001 -13.972 1.753 1.00 0.00 N ATOM 729 CA PRO A 89 2.782 -15.213 1.930 1.00 0.00 C ATOM 730 C PRO A 89 3.944 -15.239 0.927 1.00 0.00 C ATOM 731 O PRO A 89 5.054 -15.607 1.256 1.00 0.00 O ATOM 732 CB PRO A 89 1.775 -16.360 1.670 1.00 0.00 C ATOM 733 CG PRO A 89 0.405 -15.706 1.332 1.00 0.00 C ATOM 734 CD PRO A 89 0.635 -14.182 1.227 1.00 0.00 C ATOM 0 HA PRO A 89 3.227 -15.300 2.921 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.114 -16.989 0.847 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.689 -17.001 2.547 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.012 -16.100 0.395 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.329 -15.931 2.106 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.550 -13.839 0.196 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.103 -13.629 1.808 1.00 0.00 H new ATOM 742 N LEU A 90 3.695 -14.846 -0.293 1.00 0.00 N ATOM 743 CA LEU A 90 4.782 -14.844 -1.311 1.00 0.00 C ATOM 744 C LEU A 90 5.687 -13.631 -1.079 1.00 0.00 C ATOM 745 O LEU A 90 6.357 -13.162 -1.977 1.00 0.00 O ATOM 746 CB LEU A 90 4.171 -14.767 -2.713 1.00 0.00 C ATOM 747 CG LEU A 90 2.985 -15.730 -2.812 1.00 0.00 C ATOM 748 CD1 LEU A 90 2.410 -15.686 -4.229 1.00 0.00 C ATOM 749 CD2 LEU A 90 3.451 -17.155 -2.495 1.00 0.00 C ATOM 0 H LEU A 90 2.786 -14.527 -0.628 1.00 0.00 H new ATOM 0 HA LEU A 90 5.367 -15.759 -1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.843 -13.749 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.921 -15.021 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 90 2.218 -15.433 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.565 -16.371 -4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.076 -14.673 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.179 -15.982 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.605 -17.839 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.220 -17.453 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.860 -17.188 -1.485 1.00 0.00 H new ATOM 761 N ASN A 91 5.711 -13.120 0.124 1.00 0.00 N ATOM 762 CA ASN A 91 6.569 -11.935 0.424 1.00 0.00 C ATOM 763 C ASN A 91 7.008 -11.987 1.888 1.00 0.00 C ATOM 764 O ASN A 91 8.157 -12.236 2.194 1.00 0.00 O ATOM 765 CB ASN A 91 5.773 -10.652 0.175 1.00 0.00 C ATOM 766 CG ASN A 91 5.546 -10.474 -1.327 1.00 0.00 C ATOM 767 OD1 ASN A 91 4.897 -11.287 -1.955 1.00 0.00 O ATOM 768 ND2 ASN A 91 6.053 -9.436 -1.932 1.00 0.00 N ATOM 0 H ASN A 91 5.172 -13.473 0.914 1.00 0.00 H new ATOM 0 HA ASN A 91 7.447 -11.947 -0.222 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.816 -10.699 0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.312 -9.794 0.576 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.905 -9.306 -2.933 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.598 -8.754 -1.404 1.00 0.00 H new ATOM 775 N TYR A 92 6.100 -11.754 2.800 1.00 0.00 N ATOM 776 CA TYR A 92 6.461 -11.792 4.249 1.00 0.00 C ATOM 777 C TYR A 92 6.272 -13.213 4.783 1.00 0.00 C ATOM 778 O TYR A 92 6.545 -13.494 5.932 1.00 0.00 O ATOM 779 CB TYR A 92 5.556 -10.831 5.024 1.00 0.00 C ATOM 780 CG TYR A 92 5.566 -9.478 4.353 1.00 0.00 C ATOM 781 CD1 TYR A 92 6.669 -8.619 4.520 1.00 0.00 C ATOM 782 CD2 TYR A 92 4.472 -9.075 3.562 1.00 0.00 C ATOM 783 CE1 TYR A 92 6.678 -7.357 3.895 1.00 0.00 C ATOM 784 CE2 TYR A 92 4.483 -7.813 2.937 1.00 0.00 C ATOM 785 CZ TYR A 92 5.586 -6.954 3.104 1.00 0.00 C ATOM 786 OH TYR A 92 5.595 -5.717 2.492 1.00 0.00 O ATOM 0 H TYR A 92 5.123 -11.539 2.604 1.00 0.00 H new ATOM 0 HA TYR A 92 7.501 -11.492 4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.539 -11.223 5.062 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.901 -10.741 6.054 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.507 -8.928 5.127 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.625 -9.733 3.435 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.524 -6.698 4.023 1.00 0.00 H new ATOM 0 HE2 TYR A 92 3.645 -7.504 2.329 1.00 0.00 H new ATOM 0 HH TYR A 92 4.766 -5.598 1.983 1.00 0.00 H new ATOM 796 N LYS A 93 5.809 -14.109 3.951 1.00 0.00 N ATOM 797 CA LYS A 93 5.600 -15.523 4.391 1.00 0.00 C ATOM 798 C LYS A 93 4.336 -15.617 5.258 1.00 0.00 C ATOM 799 O LYS A 93 3.449 -16.403 4.989 1.00 0.00 O ATOM 800 CB LYS A 93 6.831 -16.006 5.192 1.00 0.00 C ATOM 801 CG LYS A 93 7.031 -17.524 5.007 1.00 0.00 C ATOM 802 CD LYS A 93 7.833 -17.801 3.730 1.00 0.00 C ATOM 803 CE LYS A 93 8.105 -19.301 3.613 1.00 0.00 C ATOM 804 NZ LYS A 93 8.760 -19.589 2.305 1.00 0.00 N ATOM 0 H LYS A 93 5.565 -13.922 2.979 1.00 0.00 H new ATOM 0 HA LYS A 93 5.475 -16.159 3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.721 -15.472 4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.698 -15.776 6.249 1.00 0.00 H new ATOM 0 HG2 LYS A 93 7.553 -17.937 5.870 1.00 0.00 H new ATOM 0 HG3 LYS A 93 6.063 -18.022 4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 93 7.280 -17.452 2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 93 8.774 -17.251 3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 93 8.745 -19.630 4.432 1.00 0.00 H new ATOM 0 HE3 LYS A 93 7.171 -19.858 3.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.945 -20.609 2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 8.134 -19.290 1.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 9.659 -19.069 2.245 1.00 0.00 H new ATOM 818 N HIS A 94 4.248 -14.829 6.294 1.00 0.00 N ATOM 819 CA HIS A 94 3.042 -14.887 7.170 1.00 0.00 C ATOM 820 C HIS A 94 1.789 -14.592 6.340 1.00 0.00 C ATOM 821 O HIS A 94 1.855 -14.421 5.139 1.00 0.00 O ATOM 822 CB HIS A 94 3.172 -13.855 8.294 1.00 0.00 C ATOM 823 CG HIS A 94 3.132 -12.466 7.718 1.00 0.00 C ATOM 824 ND1 HIS A 94 2.023 -11.977 7.045 1.00 0.00 N ATOM 825 CD2 HIS A 94 4.053 -11.448 7.713 1.00 0.00 C ATOM 826 CE1 HIS A 94 2.302 -10.716 6.666 1.00 0.00 C ATOM 827 NE2 HIS A 94 3.528 -10.344 7.047 1.00 0.00 N ATOM 0 H HIS A 94 4.956 -14.149 6.572 1.00 0.00 H new ATOM 0 HA HIS A 94 2.959 -15.883 7.605 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.363 -13.984 9.013 1.00 0.00 H new ATOM 0 HB3 HIS A 94 4.106 -14.008 8.834 1.00 0.00 H new ATOM 0 HD2 HIS A 94 5.036 -11.496 8.158 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.619 -10.082 6.121 1.00 0.00 H new ATOM 0 HE2 HIS A 94 3.981 -9.445 6.885 1.00 0.00 H new ATOM 835 N ASN A 95 0.646 -14.534 6.972 1.00 0.00 N ATOM 836 CA ASN A 95 -0.615 -14.252 6.225 1.00 0.00 C ATOM 837 C ASN A 95 -1.598 -13.524 7.145 1.00 0.00 C ATOM 838 O ASN A 95 -1.921 -13.992 8.219 1.00 0.00 O ATOM 839 CB ASN A 95 -1.236 -15.572 5.760 1.00 0.00 C ATOM 840 CG ASN A 95 -1.204 -16.584 6.907 1.00 0.00 C ATOM 841 OD1 ASN A 95 -1.102 -16.210 8.058 1.00 0.00 O ATOM 842 ND2 ASN A 95 -1.290 -17.858 6.639 1.00 0.00 N ATOM 0 H ASN A 95 0.531 -14.670 7.976 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.395 -13.628 5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.263 -15.408 5.434 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.688 -15.962 4.902 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.272 -18.541 7.396 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.376 -18.171 5.672 1.00 0.00 H new ATOM 849 N ASN A 96 -2.074 -12.380 6.734 1.00 0.00 N ATOM 850 CA ASN A 96 -3.032 -11.618 7.584 1.00 0.00 C ATOM 851 C ASN A 96 -3.471 -10.350 6.844 1.00 0.00 C ATOM 852 O ASN A 96 -3.273 -10.215 5.653 1.00 0.00 O ATOM 853 CB ASN A 96 -2.348 -11.237 8.901 1.00 0.00 C ATOM 854 CG ASN A 96 -0.919 -10.772 8.616 1.00 0.00 C ATOM 855 OD1 ASN A 96 -0.704 -9.895 7.802 1.00 0.00 O ATOM 856 ND2 ASN A 96 0.074 -11.326 9.256 1.00 0.00 N ATOM 0 H ASN A 96 -1.840 -11.940 5.844 1.00 0.00 H new ATOM 0 HA ASN A 96 -3.907 -12.233 7.795 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.908 -10.445 9.398 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.336 -12.091 9.578 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.031 -11.023 9.073 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.107 -12.062 9.939 1.00 0.00 H new ATOM 863 N MET A 97 -4.063 -9.418 7.541 1.00 0.00 N ATOM 864 CA MET A 97 -4.512 -8.155 6.883 1.00 0.00 C ATOM 865 C MET A 97 -4.477 -7.020 7.907 1.00 0.00 C ATOM 866 O MET A 97 -3.628 -6.152 7.855 1.00 0.00 O ATOM 867 CB MET A 97 -5.940 -8.331 6.358 1.00 0.00 C ATOM 868 CG MET A 97 -6.328 -7.119 5.508 1.00 0.00 C ATOM 869 SD MET A 97 -5.350 -7.108 3.982 1.00 0.00 S ATOM 870 CE MET A 97 -5.245 -5.312 3.786 1.00 0.00 C ATOM 0 H MET A 97 -4.256 -9.476 8.541 1.00 0.00 H new ATOM 0 HA MET A 97 -3.851 -7.918 6.049 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.010 -9.242 5.764 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.634 -8.440 7.192 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.391 -7.154 5.270 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.157 -6.200 6.068 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.161 -5.066 2.727 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.142 -4.848 4.197 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.369 -4.939 4.316 1.00 0.00 H new ATOM 880 N ALA A 98 -5.386 -7.020 8.843 1.00 0.00 N ATOM 881 CA ALA A 98 -5.392 -5.943 9.871 1.00 0.00 C ATOM 882 C ALA A 98 -3.994 -5.831 10.481 1.00 0.00 C ATOM 883 O ALA A 98 -3.620 -4.809 11.021 1.00 0.00 O ATOM 884 CB ALA A 98 -6.405 -6.283 10.966 1.00 0.00 C ATOM 0 H ALA A 98 -6.123 -7.718 8.940 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.670 -4.995 9.410 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.408 -5.493 11.717 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.399 -6.370 10.528 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.131 -7.228 11.434 1.00 0.00 H new ATOM 890 N SER A 99 -3.214 -6.876 10.389 1.00 0.00 N ATOM 891 CA SER A 99 -1.837 -6.826 10.953 1.00 0.00 C ATOM 892 C SER A 99 -0.930 -6.092 9.967 1.00 0.00 C ATOM 893 O SER A 99 -0.161 -5.228 10.340 1.00 0.00 O ATOM 894 CB SER A 99 -1.319 -8.248 11.166 1.00 0.00 C ATOM 895 OG SER A 99 -2.050 -8.861 12.219 1.00 0.00 O ATOM 0 H SER A 99 -3.472 -7.759 9.948 1.00 0.00 H new ATOM 0 HA SER A 99 -1.845 -6.303 11.909 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.425 -8.827 10.249 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.257 -8.228 11.409 1.00 0.00 H new ATOM 0 HG SER A 99 -1.721 -9.774 12.357 1.00 0.00 H new ATOM 901 N PHE A 100 -1.024 -6.419 8.707 1.00 0.00 N ATOM 902 CA PHE A 100 -0.176 -5.726 7.700 1.00 0.00 C ATOM 903 C PHE A 100 -0.490 -4.231 7.741 1.00 0.00 C ATOM 904 O PHE A 100 0.381 -3.397 7.596 1.00 0.00 O ATOM 905 CB PHE A 100 -0.478 -6.275 6.301 1.00 0.00 C ATOM 906 CG PHE A 100 0.246 -5.434 5.271 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.653 -5.390 5.268 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.484 -4.682 4.328 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.330 -4.594 4.327 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.195 -3.889 3.382 1.00 0.00 C ATOM 911 CZ PHE A 100 1.604 -3.844 3.384 1.00 0.00 C ATOM 0 H PHE A 100 -1.649 -7.133 8.334 1.00 0.00 H new ATOM 0 HA PHE A 100 0.877 -5.893 7.926 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.159 -7.315 6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.552 -6.257 6.114 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.213 -5.968 5.989 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.564 -4.714 4.331 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.409 -4.558 4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.363 -3.316 2.656 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.126 -3.234 2.662 1.00 0.00 H new ATOM 921 N ILE A 101 -1.731 -3.885 7.938 1.00 0.00 N ATOM 922 CA ILE A 101 -2.096 -2.445 7.991 1.00 0.00 C ATOM 923 C ILE A 101 -1.532 -1.840 9.276 1.00 0.00 C ATOM 924 O ILE A 101 -1.143 -0.689 9.312 1.00 0.00 O ATOM 925 CB ILE A 101 -3.621 -2.305 7.945 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.098 -2.692 6.539 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.020 -0.858 8.252 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.636 -2.671 6.458 1.00 0.00 C ATOM 0 H ILE A 101 -2.506 -4.536 8.064 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.676 -1.914 7.136 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.081 -2.956 8.688 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.681 -2.001 5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.730 -3.686 6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.105 -0.765 8.218 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.664 -0.585 9.245 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.575 -0.193 7.512 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.951 -2.949 5.452 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.048 -3.380 7.176 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.999 -1.669 6.688 1.00 0.00 H new ATOM 940 N ARG A 102 -1.465 -2.609 10.327 1.00 0.00 N ATOM 941 CA ARG A 102 -0.904 -2.076 11.594 1.00 0.00 C ATOM 942 C ARG A 102 0.569 -1.745 11.359 1.00 0.00 C ATOM 943 O ARG A 102 1.168 -0.969 12.073 1.00 0.00 O ATOM 944 CB ARG A 102 -1.048 -3.133 12.701 1.00 0.00 C ATOM 945 CG ARG A 102 -0.252 -2.718 13.966 1.00 0.00 C ATOM 946 CD ARG A 102 1.086 -3.469 14.030 1.00 0.00 C ATOM 947 NE ARG A 102 1.792 -3.118 15.295 1.00 0.00 N ATOM 948 CZ ARG A 102 2.789 -3.850 15.710 1.00 0.00 C ATOM 949 NH1 ARG A 102 3.168 -4.889 15.017 1.00 0.00 N ATOM 950 NH2 ARG A 102 3.408 -3.544 16.817 1.00 0.00 N ATOM 0 H ARG A 102 -1.774 -3.580 10.361 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.437 -1.178 11.905 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.101 -3.260 12.954 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.688 -4.096 12.339 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.072 -1.643 13.953 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.839 -2.932 14.859 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.914 -4.544 13.983 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.704 -3.207 13.171 1.00 0.00 H new ATOM 0 HE ARG A 102 1.496 -2.306 15.836 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.685 -5.128 14.151 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.947 -5.462 15.341 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.113 -2.732 17.359 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.187 -4.117 17.141 1.00 0.00 H new ATOM 964 N GLN A 103 1.152 -2.319 10.340 1.00 0.00 N ATOM 965 CA GLN A 103 2.577 -2.027 10.028 1.00 0.00 C ATOM 966 C GLN A 103 2.623 -0.787 9.131 1.00 0.00 C ATOM 967 O GLN A 103 3.604 -0.074 9.084 1.00 0.00 O ATOM 968 CB GLN A 103 3.199 -3.221 9.298 1.00 0.00 C ATOM 969 CG GLN A 103 3.533 -4.322 10.308 1.00 0.00 C ATOM 970 CD GLN A 103 4.233 -5.478 9.591 1.00 0.00 C ATOM 971 OE1 GLN A 103 3.620 -6.091 8.616 1.00 0.00 O flip ATOM 972 NE2 GLN A 103 5.349 -5.825 9.921 1.00 0.00 N flip ATOM 0 H GLN A 103 0.698 -2.980 9.709 1.00 0.00 H new ATOM 0 HA GLN A 103 3.138 -1.848 10.945 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.508 -3.601 8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.102 -2.909 8.773 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.175 -3.926 11.095 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.622 -4.677 10.789 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.828 -5.345 10.683 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.808 -6.596 9.436 1.00 0.00 H new ATOM 981 N LEU A 104 1.555 -0.512 8.433 1.00 0.00 N ATOM 982 CA LEU A 104 1.538 0.697 7.566 1.00 0.00 C ATOM 983 C LEU A 104 1.395 1.923 8.466 1.00 0.00 C ATOM 984 O LEU A 104 2.093 2.905 8.310 1.00 0.00 O ATOM 985 CB LEU A 104 0.356 0.637 6.587 1.00 0.00 C ATOM 986 CG LEU A 104 0.500 -0.556 5.628 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.684 -0.556 4.655 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.817 -0.447 4.831 1.00 0.00 C ATOM 0 H LEU A 104 0.700 -1.068 8.426 1.00 0.00 H new ATOM 0 HA LEU A 104 2.460 0.750 6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.578 0.552 7.143 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.304 1.564 6.016 1.00 0.00 H new ATOM 0 HG LEU A 104 0.514 -1.481 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.592 -1.399 3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.615 -0.644 5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.688 0.374 4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.905 -1.298 4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.817 0.476 4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.661 -0.442 5.521 1.00 0.00 H new ATOM 1000 N ASN A 105 0.504 1.870 9.420 1.00 0.00 N ATOM 1001 CA ASN A 105 0.331 3.028 10.338 1.00 0.00 C ATOM 1002 C ASN A 105 1.556 3.118 11.248 1.00 0.00 C ATOM 1003 O ASN A 105 1.793 4.114 11.903 1.00 0.00 O ATOM 1004 CB ASN A 105 -0.940 2.838 11.177 1.00 0.00 C ATOM 1005 CG ASN A 105 -0.797 1.628 12.107 1.00 0.00 C ATOM 1006 OD1 ASN A 105 0.295 1.186 12.393 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -1.870 1.074 12.598 1.00 0.00 N ATOM 0 H ASN A 105 -0.109 1.076 9.601 1.00 0.00 H new ATOM 0 HA ASN A 105 0.233 3.950 9.764 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.131 3.735 11.766 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.799 2.699 10.520 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -1.790 0.271 13.221 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.790 1.444 12.359 1.00 0.00 H new ATOM 1014 N MET A 106 2.338 2.072 11.287 1.00 0.00 N ATOM 1015 CA MET A 106 3.557 2.068 12.142 1.00 0.00 C ATOM 1016 C MET A 106 4.632 2.941 11.492 1.00 0.00 C ATOM 1017 O MET A 106 5.372 3.632 12.163 1.00 0.00 O ATOM 1018 CB MET A 106 4.066 0.628 12.274 1.00 0.00 C ATOM 1019 CG MET A 106 5.426 0.607 12.976 1.00 0.00 C ATOM 1020 SD MET A 106 5.908 -1.104 13.327 1.00 0.00 S ATOM 1021 CE MET A 106 4.604 -1.489 14.519 1.00 0.00 C ATOM 0 H MET A 106 2.182 1.214 10.758 1.00 0.00 H new ATOM 0 HA MET A 106 3.323 2.464 13.130 1.00 0.00 H new ATOM 0 HB2 MET A 106 3.349 0.032 12.838 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.152 0.174 11.287 1.00 0.00 H new ATOM 0 HG2 MET A 106 6.178 1.085 12.347 1.00 0.00 H new ATOM 0 HG3 MET A 106 5.376 1.178 13.903 1.00 0.00 H new ATOM 0 HE1 MET A 106 4.987 -2.185 15.266 1.00 0.00 H new ATOM 0 HE2 MET A 106 4.278 -0.572 15.010 1.00 0.00 H new ATOM 0 HE3 MET A 106 3.759 -1.943 14.000 1.00 0.00 H new ATOM 1031 N TYR A 107 4.731 2.909 10.190 1.00 0.00 N ATOM 1032 CA TYR A 107 5.765 3.730 9.506 1.00 0.00 C ATOM 1033 C TYR A 107 5.277 5.180 9.413 1.00 0.00 C ATOM 1034 O TYR A 107 5.983 6.106 9.761 1.00 0.00 O ATOM 1035 CB TYR A 107 6.003 3.182 8.095 1.00 0.00 C ATOM 1036 CG TYR A 107 6.095 1.666 8.124 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.951 1.018 9.038 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.318 0.902 7.226 1.00 0.00 C ATOM 1039 CE1 TYR A 107 7.029 -0.389 9.053 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.398 -0.504 7.243 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.253 -1.149 8.157 1.00 0.00 C ATOM 1042 OH TYR A 107 6.335 -2.526 8.173 1.00 0.00 O ATOM 0 H TYR A 107 4.141 2.350 9.574 1.00 0.00 H new ATOM 0 HA TYR A 107 6.696 3.691 10.072 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.191 3.491 7.436 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.922 3.601 7.686 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.547 1.600 9.726 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.662 1.396 6.525 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.685 -0.885 9.753 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.804 -1.087 6.555 1.00 0.00 H new ATOM 0 HH TYR A 107 6.459 -2.857 7.259 1.00 0.00 H new ATOM 1052 N GLY A 108 4.072 5.384 8.946 1.00 0.00 N ATOM 1053 CA GLY A 108 3.534 6.773 8.831 1.00 0.00 C ATOM 1054 C GLY A 108 2.528 6.834 7.680 1.00 0.00 C ATOM 1055 O GLY A 108 2.479 7.791 6.934 1.00 0.00 O ATOM 0 H GLY A 108 3.437 4.648 8.639 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.054 7.067 9.764 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.348 7.477 8.655 1.00 0.00 H new ATOM 1059 N PHE A 109 1.726 5.813 7.527 1.00 0.00 N ATOM 1060 CA PHE A 109 0.722 5.798 6.425 1.00 0.00 C ATOM 1061 C PHE A 109 -0.588 6.410 6.927 1.00 0.00 C ATOM 1062 O PHE A 109 -0.857 6.441 8.111 1.00 0.00 O ATOM 1063 CB PHE A 109 0.472 4.348 5.995 1.00 0.00 C ATOM 1064 CG PHE A 109 1.601 3.863 5.105 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.923 3.824 5.592 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.328 3.442 3.787 1.00 0.00 C ATOM 1067 CE1 PHE A 109 3.967 3.366 4.764 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.372 2.986 2.961 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.691 2.948 3.449 1.00 0.00 C ATOM 0 H PHE A 109 1.724 4.985 8.122 1.00 0.00 H new ATOM 0 HA PHE A 109 1.094 6.375 5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.392 3.709 6.874 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.476 4.277 5.463 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.136 4.145 6.601 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.316 3.470 3.411 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.979 3.336 5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.161 2.665 1.952 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.492 2.598 2.814 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.409 6.893 6.033 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.707 7.499 6.453 1.00 0.00 C ATOM 1081 C HIS A 110 -3.738 7.319 5.338 1.00 0.00 C ATOM 1082 O HIS A 110 -4.010 8.229 4.581 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.508 8.991 6.726 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.755 9.558 7.346 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -3.863 9.790 8.709 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -4.955 9.945 6.804 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -5.089 10.295 8.939 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -5.797 10.410 7.812 1.00 0.00 N ATOM 0 H HIS A 110 -1.237 6.894 5.028 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.061 7.007 7.359 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.658 9.139 7.392 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.280 9.514 5.797 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.208 9.896 5.755 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.456 10.573 9.916 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.749 10.762 7.711 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.322 6.154 5.228 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.335 5.932 4.160 1.00 0.00 C ATOM 1098 C LYS A 111 -6.362 7.065 4.201 1.00 0.00 C ATOM 1099 O LYS A 111 -6.361 7.876 5.106 1.00 0.00 O ATOM 1100 CB LYS A 111 -6.028 4.584 4.385 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.907 4.649 5.643 1.00 0.00 C ATOM 1102 CD LYS A 111 -7.347 3.233 6.069 1.00 0.00 C ATOM 1103 CE LYS A 111 -8.584 2.809 5.274 1.00 0.00 C ATOM 1104 NZ LYS A 111 -9.760 3.604 5.728 1.00 0.00 N ATOM 0 H LYS A 111 -4.141 5.351 5.830 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.850 5.921 3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.638 4.330 3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.283 3.796 4.492 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.356 5.124 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.784 5.266 5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.536 2.525 5.900 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.567 3.217 7.136 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.416 2.964 4.208 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.774 1.745 5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.636 3.104 5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.719 3.727 6.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.747 4.536 5.268 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.229 7.136 3.225 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.255 8.225 3.196 1.00 0.00 C ATOM 1120 C ILE A 112 -9.609 7.641 2.795 1.00 0.00 C ATOM 1121 O ILE A 112 -10.197 8.036 1.808 1.00 0.00 O ATOM 1122 CB ILE A 112 -7.842 9.298 2.176 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.346 9.665 2.359 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -8.711 10.544 2.385 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -5.462 8.780 1.464 1.00 0.00 C ATOM 0 H ILE A 112 -7.272 6.484 2.442 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.330 8.675 4.186 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.984 8.912 1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -6.190 10.715 2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.059 9.538 3.403 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.425 11.312 1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.760 10.284 2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.566 10.923 3.397 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.416 9.051 1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.605 7.733 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.738 8.928 0.420 1.00 0.00 H new ATOM 1137 N THR A 113 -10.115 6.707 3.556 1.00 0.00 N ATOM 1138 CA THR A 113 -11.437 6.110 3.216 1.00 0.00 C ATOM 1139 C THR A 113 -12.042 5.455 4.455 1.00 0.00 C ATOM 1140 O THR A 113 -12.663 4.413 4.382 1.00 0.00 O ATOM 1141 CB THR A 113 -11.266 5.069 2.109 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.515 4.440 1.857 1.00 0.00 O ATOM 1143 CG2 THR A 113 -10.242 4.018 2.537 1.00 0.00 C ATOM 0 H THR A 113 -9.671 6.334 4.395 1.00 0.00 H new ATOM 0 HA THR A 113 -12.106 6.896 2.866 1.00 0.00 H new ATOM 0 HB THR A 113 -10.914 5.562 1.203 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.881 4.092 2.697 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.125 3.280 1.744 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.283 4.500 2.728 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.586 3.523 3.445 1.00 0.00 H new ATOM 1332 N GLU A 126 -12.343 1.193 -1.345 1.00 0.00 N ATOM 1333 CA GLU A 126 -10.996 1.136 -1.955 1.00 0.00 C ATOM 1334 C GLU A 126 -9.946 1.736 -1.004 1.00 0.00 C ATOM 1335 O GLU A 126 -10.070 2.847 -0.535 1.00 0.00 O ATOM 1336 CB GLU A 126 -11.046 1.890 -3.293 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.047 3.415 -3.098 1.00 0.00 C ATOM 1338 CD GLU A 126 -12.235 3.845 -2.230 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -12.220 3.566 -1.044 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -13.138 4.461 -2.769 1.00 0.00 O ATOM 0 HA GLU A 126 -10.703 0.102 -2.135 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -10.189 1.603 -3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.940 1.595 -3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -10.114 3.728 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.099 3.911 -4.067 1.00 0.00 H new ATOM 1347 N ILE A 127 -8.912 0.996 -0.710 1.00 0.00 N ATOM 1348 CA ILE A 127 -7.855 1.519 0.204 1.00 0.00 C ATOM 1349 C ILE A 127 -6.974 2.476 -0.603 1.00 0.00 C ATOM 1350 O ILE A 127 -6.328 2.078 -1.545 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.040 0.317 0.761 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -7.714 -0.196 2.051 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -5.575 0.695 1.072 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.911 -1.359 2.658 1.00 0.00 C ATOM 0 H ILE A 127 -8.753 0.052 -1.063 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.279 2.059 1.051 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.026 -0.457 -0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.791 0.616 2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -8.730 -0.525 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -5.048 -0.178 1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.087 1.040 0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.555 1.490 1.817 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -7.403 -1.706 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -6.856 -2.177 1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -5.904 -1.019 2.898 1.00 0.00 H new ATOM 1366 N GLU A 128 -6.944 3.732 -0.240 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.105 4.719 -0.991 1.00 0.00 C ATOM 1368 C GLU A 128 -4.870 5.090 -0.164 1.00 0.00 C ATOM 1369 O GLU A 128 -4.651 6.242 0.147 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.932 5.982 -1.251 1.00 0.00 C ATOM 1371 CG GLU A 128 -6.233 6.846 -2.304 1.00 0.00 C ATOM 1372 CD GLU A 128 -7.115 8.049 -2.642 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -8.049 7.877 -3.409 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -6.843 9.122 -2.130 1.00 0.00 O ATOM 0 H GLU A 128 -7.465 4.120 0.546 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.786 4.278 -1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.931 5.711 -1.593 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.054 6.546 -0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.266 7.184 -1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.040 6.259 -3.202 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.051 4.134 0.192 1.00 0.00 N ATOM 1382 CA PHE A 129 -2.841 4.479 0.988 1.00 0.00 C ATOM 1383 C PHE A 129 -2.020 5.503 0.201 1.00 0.00 C ATOM 1384 O PHE A 129 -1.555 5.236 -0.902 1.00 0.00 O ATOM 1385 CB PHE A 129 -1.988 3.224 1.253 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.543 2.437 2.429 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.660 3.039 3.703 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.937 1.093 2.254 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.172 2.299 4.788 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.448 0.359 3.343 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.567 0.962 4.605 1.00 0.00 C ATOM 0 H PHE A 129 -4.166 3.145 -0.031 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.145 4.893 1.949 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.971 2.595 0.363 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.958 3.515 1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.357 4.066 3.845 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.847 0.627 1.284 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.261 2.759 5.761 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.749 -0.669 3.206 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.963 0.398 5.437 1.00 0.00 H new ATOM 1401 N SER A 130 -1.849 6.684 0.747 1.00 0.00 N ATOM 1402 CA SER A 130 -1.072 7.724 0.018 1.00 0.00 C ATOM 1403 C SER A 130 -0.389 8.694 0.979 1.00 0.00 C ATOM 1404 O SER A 130 -0.989 9.224 1.894 1.00 0.00 O ATOM 1405 CB SER A 130 -2.011 8.504 -0.901 1.00 0.00 C ATOM 1406 OG SER A 130 -1.262 9.465 -1.633 1.00 0.00 O ATOM 0 H SER A 130 -2.212 6.966 1.657 1.00 0.00 H new ATOM 0 HA SER A 130 -0.298 7.222 -0.563 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.517 7.823 -1.585 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.784 8.999 -0.314 1.00 0.00 H new ATOM 0 HG SER A 130 -1.268 10.319 -1.153 1.00 0.00 H new ATOM 1412 N HIS A 131 0.867 8.954 0.732 1.00 0.00 N ATOM 1413 CA HIS A 131 1.638 9.920 1.563 1.00 0.00 C ATOM 1414 C HIS A 131 2.708 10.548 0.639 1.00 0.00 C ATOM 1415 O HIS A 131 3.126 9.898 -0.298 1.00 0.00 O ATOM 1416 CB HIS A 131 2.274 9.191 2.758 1.00 0.00 C ATOM 1417 CG HIS A 131 3.205 8.111 2.290 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.577 8.227 2.422 1.00 0.00 N ATOM 1419 CD2 HIS A 131 2.985 6.876 1.729 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.128 7.095 1.954 1.00 0.00 C ATOM 1421 NE2 HIS A 131 4.201 6.236 1.519 1.00 0.00 N ATOM 0 H HIS A 131 1.400 8.528 -0.026 1.00 0.00 H new ATOM 0 HA HIS A 131 0.998 10.701 1.975 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.819 9.904 3.377 1.00 0.00 H new ATOM 0 HB3 HIS A 131 1.493 8.758 3.383 1.00 0.00 H new ATOM 0 HD2 HIS A 131 2.016 6.465 1.488 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.190 6.902 1.932 1.00 0.00 H new ATOM 0 HE2 HIS A 131 4.353 5.310 1.119 1.00 0.00 H new ATOM 1429 N PRO A 132 3.094 11.795 0.871 1.00 0.00 N ATOM 1430 CA PRO A 132 4.083 12.480 -0.006 1.00 0.00 C ATOM 1431 C PRO A 132 5.482 11.809 0.011 1.00 0.00 C ATOM 1432 O PRO A 132 6.489 12.489 -0.005 1.00 0.00 O ATOM 1433 CB PRO A 132 4.156 13.928 0.550 1.00 0.00 C ATOM 1434 CG PRO A 132 3.380 13.948 1.896 1.00 0.00 C ATOM 1435 CD PRO A 132 2.587 12.628 1.990 1.00 0.00 C ATOM 0 HA PRO A 132 3.773 12.436 -1.050 1.00 0.00 H new ATOM 0 HB2 PRO A 132 5.193 14.230 0.700 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.718 14.633 -0.156 1.00 0.00 H new ATOM 0 HG2 PRO A 132 4.069 14.042 2.735 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.707 14.804 1.938 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.748 12.139 2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.515 12.804 1.897 1.00 0.00 H new ATOM 1443 N PHE A 133 5.578 10.500 0.020 1.00 0.00 N ATOM 1444 CA PHE A 133 6.942 9.871 0.013 1.00 0.00 C ATOM 1445 C PHE A 133 6.920 8.491 -0.668 1.00 0.00 C ATOM 1446 O PHE A 133 7.856 7.726 -0.540 1.00 0.00 O ATOM 1447 CB PHE A 133 7.450 9.719 1.453 1.00 0.00 C ATOM 1448 CG PHE A 133 7.878 11.065 1.995 1.00 0.00 C ATOM 1449 CD1 PHE A 133 6.922 11.941 2.541 1.00 0.00 C ATOM 1450 CD2 PHE A 133 9.236 11.439 1.960 1.00 0.00 C ATOM 1451 CE1 PHE A 133 7.322 13.191 3.052 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.636 12.689 2.469 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.678 13.565 3.016 1.00 0.00 C ATOM 0 H PHE A 133 4.791 9.851 0.032 1.00 0.00 H new ATOM 0 HA PHE A 133 7.609 10.522 -0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.666 9.297 2.082 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.289 9.023 1.480 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.881 11.655 2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 133 9.970 10.766 1.542 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.588 13.863 3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.677 12.976 2.440 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.984 14.524 3.408 1.00 0.00 H new ATOM 1463 N PHE A 134 5.880 8.153 -1.388 1.00 0.00 N ATOM 1464 CA PHE A 134 5.850 6.810 -2.060 1.00 0.00 C ATOM 1465 C PHE A 134 5.002 6.873 -3.336 1.00 0.00 C ATOM 1466 O PHE A 134 3.830 6.551 -3.328 1.00 0.00 O ATOM 1467 CB PHE A 134 5.258 5.778 -1.096 1.00 0.00 C ATOM 1468 CG PHE A 134 5.323 4.399 -1.710 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.521 3.660 -1.653 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.185 3.847 -2.329 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.581 2.371 -2.217 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.246 2.558 -2.892 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.443 1.819 -2.836 1.00 0.00 C ATOM 0 H PHE A 134 5.058 8.738 -1.541 1.00 0.00 H new ATOM 0 HA PHE A 134 6.866 6.521 -2.330 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.806 5.792 -0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.224 6.034 -0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.394 4.082 -1.177 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.266 4.412 -2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.500 1.806 -2.175 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.373 2.135 -3.368 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.488 0.830 -3.267 1.00 0.00 H new ATOM 1483 N LYS A 135 5.588 7.277 -4.438 1.00 0.00 N ATOM 1484 CA LYS A 135 4.821 7.356 -5.725 1.00 0.00 C ATOM 1485 C LYS A 135 5.739 6.911 -6.885 1.00 0.00 C ATOM 1486 O LYS A 135 6.427 5.915 -6.778 1.00 0.00 O ATOM 1487 CB LYS A 135 4.305 8.801 -5.928 1.00 0.00 C ATOM 1488 CG LYS A 135 5.307 9.830 -5.348 1.00 0.00 C ATOM 1489 CD LYS A 135 4.890 10.240 -3.920 1.00 0.00 C ATOM 1490 CE LYS A 135 3.854 11.364 -3.970 1.00 0.00 C ATOM 1491 NZ LYS A 135 4.542 12.667 -4.188 1.00 0.00 N ATOM 0 H LYS A 135 6.567 7.556 -4.503 1.00 0.00 H new ATOM 0 HA LYS A 135 3.957 6.692 -5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.155 8.992 -6.991 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.336 8.917 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 135 6.309 9.402 -5.332 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.346 10.710 -5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.477 9.379 -3.393 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.765 10.568 -3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.140 11.179 -4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.287 11.392 -3.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.883 13.337 -4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.860 13.049 -3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.364 12.526 -4.809 1.00 0.00 H new ATOM 1505 N ARG A 136 5.751 7.611 -7.994 1.00 0.00 N ATOM 1506 CA ARG A 136 6.615 7.192 -9.135 1.00 0.00 C ATOM 1507 C ARG A 136 8.074 7.081 -8.665 1.00 0.00 C ATOM 1508 O ARG A 136 8.360 7.075 -7.484 1.00 0.00 O ATOM 1509 CB ARG A 136 6.487 8.237 -10.275 1.00 0.00 C ATOM 1510 CG ARG A 136 5.673 7.660 -11.450 1.00 0.00 C ATOM 1511 CD ARG A 136 5.664 8.650 -12.633 1.00 0.00 C ATOM 1512 NE ARG A 136 4.300 8.688 -13.250 1.00 0.00 N ATOM 1513 CZ ARG A 136 3.651 7.587 -13.532 1.00 0.00 C ATOM 1514 NH1 ARG A 136 4.233 6.426 -13.414 1.00 0.00 N ATOM 1515 NH2 ARG A 136 2.427 7.653 -13.979 1.00 0.00 N ATOM 0 H ARG A 136 5.199 8.453 -8.155 1.00 0.00 H new ATOM 0 HA ARG A 136 6.297 6.218 -9.506 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.003 9.138 -9.898 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.478 8.529 -10.621 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.102 6.709 -11.766 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.651 7.458 -11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.946 9.645 -12.289 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.402 8.349 -13.377 1.00 0.00 H new ATOM 0 HE ARG A 136 3.868 9.589 -13.454 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.202 6.371 -13.100 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.719 5.573 -13.636 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.979 8.560 -14.108 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.918 6.797 -14.200 1.00 0.00 H new ATOM 1529 N ASN A 137 8.992 6.984 -9.593 1.00 0.00 N ATOM 1530 CA ASN A 137 10.435 6.864 -9.225 1.00 0.00 C ATOM 1531 C ASN A 137 10.775 7.850 -8.106 1.00 0.00 C ATOM 1532 O ASN A 137 10.191 8.910 -7.999 1.00 0.00 O ATOM 1533 CB ASN A 137 11.297 7.171 -10.451 1.00 0.00 C ATOM 1534 CG ASN A 137 10.868 6.277 -11.615 1.00 0.00 C ATOM 1535 OD1 ASN A 137 10.358 5.101 -11.367 1.00 0.00 O flip ATOM 1536 ND2 ASN A 137 10.997 6.651 -12.764 1.00 0.00 N flip ATOM 0 H ASN A 137 8.803 6.983 -10.595 1.00 0.00 H new ATOM 0 HA ASN A 137 10.632 5.850 -8.878 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.194 8.220 -10.728 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.349 7.005 -10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.395 7.569 -12.960 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.707 6.047 -13.533 1.00 0.00 H new ATOM 1543 N SER A 138 11.714 7.504 -7.270 1.00 0.00 N ATOM 1544 CA SER A 138 12.094 8.412 -6.153 1.00 0.00 C ATOM 1545 C SER A 138 13.217 7.762 -5.330 1.00 0.00 C ATOM 1546 O SER A 138 12.975 7.300 -4.233 1.00 0.00 O ATOM 1547 CB SER A 138 10.879 8.644 -5.255 1.00 0.00 C ATOM 1548 OG SER A 138 10.164 7.424 -5.108 1.00 0.00 O ATOM 0 H SER A 138 12.236 6.629 -7.313 1.00 0.00 H new ATOM 0 HA SER A 138 12.439 9.364 -6.556 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.198 9.012 -4.280 1.00 0.00 H new ATOM 0 HB3 SER A 138 10.233 9.408 -5.688 1.00 0.00 H new ATOM 0 HG SER A 138 9.480 7.359 -5.807 1.00 0.00 H new ATOM 1554 N PRO A 139 14.411 7.734 -5.878 1.00 0.00 N ATOM 1555 CA PRO A 139 15.564 7.130 -5.184 1.00 0.00 C ATOM 1556 C PRO A 139 15.933 7.954 -3.935 1.00 0.00 C ATOM 1557 O PRO A 139 17.071 7.962 -3.512 1.00 0.00 O ATOM 1558 CB PRO A 139 16.707 7.148 -6.229 1.00 0.00 C ATOM 1559 CG PRO A 139 16.162 7.853 -7.508 1.00 0.00 C ATOM 1560 CD PRO A 139 14.708 8.283 -7.218 1.00 0.00 C ATOM 0 HA PRO A 139 15.357 6.120 -4.830 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.575 7.680 -5.839 1.00 0.00 H new ATOM 0 HB3 PRO A 139 17.032 6.133 -6.459 1.00 0.00 H new ATOM 0 HG2 PRO A 139 16.775 8.719 -7.759 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.199 7.178 -8.363 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.606 9.368 -7.232 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.022 7.889 -7.968 1.00 0.00 H new ATOM 1568 N PHE A 140 14.987 8.644 -3.342 1.00 0.00 N ATOM 1569 CA PHE A 140 15.309 9.455 -2.125 1.00 0.00 C ATOM 1570 C PHE A 140 14.111 9.478 -1.157 1.00 0.00 C ATOM 1571 O PHE A 140 14.259 9.801 0.004 1.00 0.00 O ATOM 1572 CB PHE A 140 15.696 10.884 -2.547 1.00 0.00 C ATOM 1573 CG PHE A 140 14.466 11.697 -2.888 1.00 0.00 C ATOM 1574 CD1 PHE A 140 13.830 11.531 -4.134 1.00 0.00 C ATOM 1575 CD2 PHE A 140 13.959 12.625 -1.958 1.00 0.00 C ATOM 1576 CE1 PHE A 140 12.686 12.293 -4.447 1.00 0.00 C ATOM 1577 CE2 PHE A 140 12.818 13.385 -2.270 1.00 0.00 C ATOM 1578 CZ PHE A 140 12.181 13.219 -3.513 1.00 0.00 C ATOM 0 H PHE A 140 14.014 8.681 -3.645 1.00 0.00 H new ATOM 0 HA PHE A 140 16.151 8.999 -1.604 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.246 11.369 -1.741 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.362 10.845 -3.409 1.00 0.00 H new ATOM 0 HD1 PHE A 140 14.218 10.821 -4.849 1.00 0.00 H new ATOM 0 HD2 PHE A 140 14.448 12.753 -1.003 1.00 0.00 H new ATOM 0 HE1 PHE A 140 12.197 12.167 -5.402 1.00 0.00 H new ATOM 0 HE2 PHE A 140 12.431 14.096 -1.555 1.00 0.00 H new ATOM 0 HZ PHE A 140 11.304 13.802 -3.752 1.00 0.00 H new ATOM 1588 N LEU A 141 12.930 9.129 -1.610 1.00 0.00 N ATOM 1589 CA LEU A 141 11.749 9.127 -0.687 1.00 0.00 C ATOM 1590 C LEU A 141 11.647 7.765 0.000 1.00 0.00 C ATOM 1591 O LEU A 141 10.762 7.528 0.794 1.00 0.00 O ATOM 1592 CB LEU A 141 10.451 9.373 -1.469 1.00 0.00 C ATOM 1593 CG LEU A 141 10.511 10.707 -2.233 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.324 10.806 -3.208 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.435 11.883 -1.250 1.00 0.00 C ATOM 0 H LEU A 141 12.733 8.848 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 141 11.884 9.920 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.285 8.555 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.605 9.381 -0.782 1.00 0.00 H new ATOM 0 HG LEU A 141 11.451 10.747 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.373 11.753 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.368 9.982 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.389 10.753 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.478 12.822 -1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.499 11.832 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.273 11.831 -0.555 1.00 0.00 H new ATOM 1607 N LEU A 142 12.537 6.860 -0.308 1.00 0.00 N ATOM 1608 CA LEU A 142 12.487 5.506 0.318 1.00 0.00 C ATOM 1609 C LEU A 142 13.464 5.443 1.493 1.00 0.00 C ATOM 1610 O LEU A 142 13.208 4.804 2.495 1.00 0.00 O ATOM 1611 CB LEU A 142 12.896 4.466 -0.724 1.00 0.00 C ATOM 1612 CG LEU A 142 11.810 4.340 -1.805 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.324 3.423 -2.921 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.514 3.752 -1.204 1.00 0.00 C ATOM 0 H LEU A 142 13.300 7.001 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 142 11.477 5.307 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.843 4.752 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 142 13.053 3.501 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 142 11.587 5.328 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.561 3.327 -3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.228 3.850 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.549 2.439 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.756 3.670 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.720 2.764 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.151 4.407 -0.412 1.00 0.00 H new ATOM 1626 N ASP A 143 14.590 6.083 1.367 1.00 0.00 N ATOM 1627 CA ASP A 143 15.601 6.048 2.459 1.00 0.00 C ATOM 1628 C ASP A 143 15.114 6.838 3.680 1.00 0.00 C ATOM 1629 O ASP A 143 15.905 7.411 4.404 1.00 0.00 O ATOM 1630 CB ASP A 143 16.909 6.661 1.953 1.00 0.00 C ATOM 1631 CG ASP A 143 17.997 6.496 3.016 1.00 0.00 C ATOM 1632 OD1 ASP A 143 17.739 5.820 3.999 1.00 0.00 O ATOM 1633 OD2 ASP A 143 19.068 7.047 2.829 1.00 0.00 O ATOM 0 H ASP A 143 14.856 6.633 0.550 1.00 0.00 H new ATOM 0 HA ASP A 143 15.758 5.011 2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.215 6.176 1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.764 7.717 1.727 1.00 0.00 H new ATOM 1638 N GLN A 144 13.830 6.874 3.934 1.00 0.00 N ATOM 1639 CA GLN A 144 13.343 7.631 5.130 1.00 0.00 C ATOM 1640 C GLN A 144 11.940 7.147 5.551 1.00 0.00 C ATOM 1641 O GLN A 144 11.338 7.692 6.454 1.00 0.00 O ATOM 1642 CB GLN A 144 13.360 9.149 4.818 1.00 0.00 C ATOM 1643 CG GLN A 144 11.994 9.655 4.330 1.00 0.00 C ATOM 1644 CD GLN A 144 11.479 8.770 3.197 1.00 0.00 C ATOM 1645 OE1 GLN A 144 12.235 8.055 2.571 1.00 0.00 O ATOM 1646 NE2 GLN A 144 10.210 8.796 2.901 1.00 0.00 N ATOM 0 H GLN A 144 13.107 6.420 3.376 1.00 0.00 H new ATOM 0 HA GLN A 144 14.008 7.445 5.974 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.651 9.699 5.713 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.114 9.354 4.058 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.282 9.654 5.155 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.081 10.685 3.986 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.576 9.397 3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.851 8.215 2.143 1.00 0.00 H new ATOM 1655 N ILE A 145 11.423 6.116 4.926 1.00 0.00 N ATOM 1656 CA ILE A 145 10.075 5.597 5.321 1.00 0.00 C ATOM 1657 C ILE A 145 10.265 4.510 6.382 1.00 0.00 C ATOM 1658 O ILE A 145 9.809 3.395 6.232 1.00 0.00 O ATOM 1659 CB ILE A 145 9.370 4.988 4.102 1.00 0.00 C ATOM 1660 CG1 ILE A 145 9.424 5.976 2.931 1.00 0.00 C ATOM 1661 CG2 ILE A 145 7.903 4.678 4.448 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.837 5.319 1.679 1.00 0.00 C ATOM 0 H ILE A 145 11.874 5.613 4.162 1.00 0.00 H new ATOM 0 HA ILE A 145 9.469 6.413 5.713 1.00 0.00 H new ATOM 0 HB ILE A 145 9.875 4.064 3.821 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.864 6.878 3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.454 6.280 2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.408 4.246 3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.866 3.970 5.276 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.395 5.598 4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.876 6.022 0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.416 4.429 1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.801 5.037 1.868 1.00 0.00 H new ATOM 1674 N LYS A 146 10.958 4.820 7.448 1.00 0.00 N ATOM 1675 CA LYS A 146 11.201 3.801 8.515 1.00 0.00 C ATOM 1676 C LYS A 146 10.211 4.003 9.665 1.00 0.00 C ATOM 1677 O LYS A 146 9.254 4.744 9.554 1.00 0.00 O ATOM 1678 CB LYS A 146 12.633 3.951 9.041 1.00 0.00 C ATOM 1679 CG LYS A 146 13.593 4.209 7.872 1.00 0.00 C ATOM 1680 CD LYS A 146 13.395 3.148 6.772 1.00 0.00 C ATOM 1681 CE LYS A 146 14.681 3.003 5.952 1.00 0.00 C ATOM 1682 NZ LYS A 146 15.288 4.347 5.737 1.00 0.00 N ATOM 0 H LYS A 146 11.367 5.737 7.626 1.00 0.00 H new ATOM 0 HA LYS A 146 11.064 2.803 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.684 4.774 9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.930 3.048 9.575 1.00 0.00 H new ATOM 0 HG2 LYS A 146 13.419 5.204 7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.623 4.186 8.227 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.129 2.191 7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 146 12.569 3.435 6.122 1.00 0.00 H new ATOM 0 HE2 LYS A 146 15.385 2.353 6.472 1.00 0.00 H new ATOM 0 HE3 LYS A 146 14.462 2.533 4.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 15.874 4.330 4.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 14.534 5.055 5.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 15.880 4.595 6.555 1.00 0.00 H new ATOM 1696 N ARG A 147 10.437 3.346 10.771 1.00 0.00 N ATOM 1697 CA ARG A 147 9.516 3.490 11.934 1.00 0.00 C ATOM 1698 C ARG A 147 9.654 4.893 12.527 1.00 0.00 C ATOM 1699 O ARG A 147 10.383 5.108 13.476 1.00 0.00 O ATOM 1700 CB ARG A 147 9.881 2.450 12.996 1.00 0.00 C ATOM 1701 CG ARG A 147 8.757 2.350 14.032 1.00 0.00 C ATOM 1702 CD ARG A 147 9.040 1.180 14.974 1.00 0.00 C ATOM 1703 NE ARG A 147 7.847 0.933 15.833 1.00 0.00 N ATOM 1704 CZ ARG A 147 7.738 -0.188 16.492 1.00 0.00 C ATOM 1705 NH1 ARG A 147 8.673 -1.093 16.398 1.00 0.00 N ATOM 1706 NH2 ARG A 147 6.694 -0.403 17.245 1.00 0.00 N ATOM 0 H ARG A 147 11.223 2.713 10.919 1.00 0.00 H new ATOM 0 HA ARG A 147 8.488 3.337 11.607 1.00 0.00 H new ATOM 0 HB2 ARG A 147 10.043 1.479 12.527 1.00 0.00 H new ATOM 0 HB3 ARG A 147 10.815 2.728 13.485 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.685 3.279 14.598 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.799 2.206 13.533 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.278 0.286 14.399 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.909 1.401 15.594 1.00 0.00 H new ATOM 0 HE ARG A 147 7.116 1.640 15.906 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.489 -0.924 15.810 1.00 0.00 H new ATOM 0 HH12 ARG A 147 8.588 -1.969 16.913 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.964 0.305 17.318 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.609 -1.279 17.760 1.00 0.00 H new ATOM 1720 N LYS A 148 8.960 5.853 11.977 1.00 0.00 N ATOM 1721 CA LYS A 148 9.052 7.242 12.513 1.00 0.00 C ATOM 1722 C LYS A 148 8.158 7.367 13.749 1.00 0.00 C ATOM 1723 O LYS A 148 7.822 8.454 14.175 1.00 0.00 O ATOM 1724 CB LYS A 148 8.589 8.236 11.440 1.00 0.00 C ATOM 1725 CG LYS A 148 9.686 8.420 10.373 1.00 0.00 C ATOM 1726 CD LYS A 148 10.688 9.495 10.819 1.00 0.00 C ATOM 1727 CE LYS A 148 11.696 9.746 9.697 1.00 0.00 C ATOM 1728 NZ LYS A 148 10.970 10.111 8.448 1.00 0.00 N ATOM 0 H LYS A 148 8.334 5.736 11.180 1.00 0.00 H new ATOM 0 HA LYS A 148 10.084 7.462 12.787 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.673 7.876 10.972 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.355 9.196 11.900 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.205 7.476 10.208 1.00 0.00 H new ATOM 0 HG3 LYS A 148 9.235 8.706 9.423 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.163 10.418 11.064 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.206 9.173 11.723 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.379 10.547 9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 148 12.301 8.855 9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 11.475 10.882 7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.921 9.283 7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.007 10.423 8.685 1.00 0.00 H new