USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=18 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 137 ASN : amide:sc= -3.65! C(o=-3.4!,f=-7.6!) USER MOD Set 1.2: A 138 SER OG : rot 86:sc= 0.279 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 160:sc= -0.524 USER MOD Single : A 63 ASN : amide:sc= -2.14! C(o=-2.1!,f=-4.7!) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 150:sc= -0.136! USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 ASN : amide:sc= -4.13! C(o=-4.1!,f=-2.6!) USER MOD Single : A 80 GLN : amide:sc= -0.834 K(o=-0.83,f=-0.28) USER MOD Single : A 82 GLN : amide:sc=-0.00772 K(o=-0.0077,f=-1.8!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -3.87! C(o=-3.9!,f=-4!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 158:sc=-0.00367 (180deg=-0.516) USER MOD Single : A 94 HIS : no HE2:sc= -8.22! C(o=-8.2!,f=-11!) USER MOD Single : A 95 ASN : amide:sc= -4.78! C(o=-4.8!,f=-5.9!) USER MOD Single : A 96 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.53) USER MOD Single : A 97 MET CE :methyl 133:sc= -0.415 (180deg=-2.16!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.318 K(o=-0.32,f=-3.9!) USER MOD Single : A 105 ASN : amide:sc= -1.33 K(o=-1.3,f=0.13) USER MOD Single : A 106 MET CE :methyl -154:sc= -6.25! (180deg=-9.75!) USER MOD Single : A 107 TYR OH : rot -127:sc= 1.76 USER MOD Single : A 110 HIS : no HD1:sc= -1.23! K(o=-1.2!,f=-0.56) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -79:sc= 0.109 USER MOD Single : A 131 HIS : no HE2:sc= -2.85 K(o=-2.8,f=-5.1!) USER MOD Single : A 135 LYS NZ :NH3+ 133:sc= -0.596! (180deg=-5.71!) USER MOD Single : A 144 GLN : amide:sc= -3.84! C(o=-3.8!,f=-5.4!) USER MOD Single : A 146 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0852) USER MOD Single : A 148 LYS NZ :NH3+ -150:sc= -0.264 (180deg=-1.43!) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 18.126 -0.560 2.003 1.00 0.00 N ATOM 27 CA VAL A 46 16.657 -0.807 2.067 1.00 0.00 C ATOM 28 C VAL A 46 16.408 -2.270 2.507 1.00 0.00 C ATOM 29 O VAL A 46 16.799 -3.172 1.792 1.00 0.00 O ATOM 30 CB VAL A 46 16.061 -0.602 0.674 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.540 -0.751 0.742 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.412 0.801 0.170 1.00 0.00 C ATOM 0 HA VAL A 46 16.196 -0.122 2.778 1.00 0.00 H new ATOM 0 HB VAL A 46 16.470 -1.347 -0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.115 -0.605 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.288 -1.749 1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.132 -0.006 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.987 0.948 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.003 1.546 0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.495 0.909 0.121 1.00 0.00 H new ATOM 42 N PRO A 47 15.774 -2.501 3.652 1.00 0.00 N ATOM 43 CA PRO A 47 15.521 -3.885 4.101 1.00 0.00 C ATOM 44 C PRO A 47 14.639 -4.609 3.073 1.00 0.00 C ATOM 45 O PRO A 47 14.223 -4.037 2.084 1.00 0.00 O ATOM 46 CB PRO A 47 14.804 -3.745 5.465 1.00 0.00 C ATOM 47 CG PRO A 47 14.641 -2.225 5.755 1.00 0.00 C ATOM 48 CD PRO A 47 15.270 -1.454 4.573 1.00 0.00 C ATOM 0 HA PRO A 47 16.435 -4.472 4.198 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.831 -4.237 5.439 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.383 -4.226 6.253 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.588 -1.967 5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.133 -1.959 6.691 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.534 -0.818 4.081 1.00 0.00 H new ATOM 0 HD3 PRO A 47 16.078 -0.805 4.911 1.00 0.00 H new ATOM 56 N ALA A 48 14.352 -5.861 3.301 1.00 0.00 N ATOM 57 CA ALA A 48 13.498 -6.617 2.340 1.00 0.00 C ATOM 58 C ALA A 48 12.030 -6.262 2.576 1.00 0.00 C ATOM 59 O ALA A 48 11.138 -6.871 2.020 1.00 0.00 O ATOM 60 CB ALA A 48 13.697 -8.119 2.549 1.00 0.00 C ATOM 0 H ALA A 48 14.671 -6.393 4.110 1.00 0.00 H new ATOM 0 HA ALA A 48 13.779 -6.352 1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.072 -8.670 1.846 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.743 -8.374 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.417 -8.385 3.568 1.00 0.00 H new ATOM 66 N PHE A 49 11.770 -5.280 3.398 1.00 0.00 N ATOM 67 CA PHE A 49 10.357 -4.884 3.672 1.00 0.00 C ATOM 68 C PHE A 49 9.923 -3.814 2.670 1.00 0.00 C ATOM 69 O PHE A 49 9.086 -4.047 1.819 1.00 0.00 O ATOM 70 CB PHE A 49 10.252 -4.319 5.091 1.00 0.00 C ATOM 71 CG PHE A 49 8.800 -4.062 5.420 1.00 0.00 C ATOM 72 CD1 PHE A 49 8.162 -2.904 4.935 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.084 -4.982 6.208 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.808 -2.666 5.240 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.730 -4.745 6.513 1.00 0.00 C ATOM 76 CZ PHE A 49 6.091 -3.586 6.028 1.00 0.00 C ATOM 0 H PHE A 49 12.476 -4.734 3.892 1.00 0.00 H new ATOM 0 HA PHE A 49 9.712 -5.757 3.576 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.680 -5.021 5.807 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.824 -3.394 5.170 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.711 -2.198 4.329 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.573 -5.870 6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 49 6.319 -1.777 4.869 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.181 -5.451 7.118 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.052 -3.404 6.261 1.00 0.00 H new ATOM 86 N LEU A 50 10.480 -2.638 2.766 1.00 0.00 N ATOM 87 CA LEU A 50 10.092 -1.554 1.823 1.00 0.00 C ATOM 88 C LEU A 50 10.478 -1.974 0.398 1.00 0.00 C ATOM 89 O LEU A 50 9.712 -1.816 -0.533 1.00 0.00 O ATOM 90 CB LEU A 50 10.814 -0.242 2.227 1.00 0.00 C ATOM 91 CG LEU A 50 9.820 0.937 2.263 1.00 0.00 C ATOM 92 CD1 LEU A 50 9.015 0.902 3.567 1.00 0.00 C ATOM 93 CD2 LEU A 50 10.588 2.260 2.186 1.00 0.00 C ATOM 0 H LEU A 50 11.186 -2.382 3.456 1.00 0.00 H new ATOM 0 HA LEU A 50 9.016 -1.382 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.278 -0.363 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 50 11.614 -0.028 1.519 1.00 0.00 H new ATOM 0 HG LEU A 50 9.142 0.853 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.315 1.738 3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 50 8.462 -0.036 3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 50 9.694 0.979 4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.884 3.092 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 50 11.269 2.335 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 50 11.158 2.296 1.258 1.00 0.00 H new ATOM 105 N ALA A 51 11.653 -2.517 0.222 1.00 0.00 N ATOM 106 CA ALA A 51 12.068 -2.952 -1.141 1.00 0.00 C ATOM 107 C ALA A 51 10.975 -3.843 -1.729 1.00 0.00 C ATOM 108 O ALA A 51 10.773 -3.892 -2.926 1.00 0.00 O ATOM 109 CB ALA A 51 13.376 -3.742 -1.055 1.00 0.00 C ATOM 0 H ALA A 51 12.339 -2.677 0.959 1.00 0.00 H new ATOM 0 HA ALA A 51 12.219 -2.078 -1.775 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.676 -4.058 -2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 51 14.154 -3.112 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 51 13.230 -4.619 -0.425 1.00 0.00 H new ATOM 115 N LYS A 52 10.263 -4.545 -0.889 1.00 0.00 N ATOM 116 CA LYS A 52 9.177 -5.429 -1.391 1.00 0.00 C ATOM 117 C LYS A 52 8.068 -4.561 -1.992 1.00 0.00 C ATOM 118 O LYS A 52 7.609 -4.797 -3.089 1.00 0.00 O ATOM 119 CB LYS A 52 8.622 -6.265 -0.224 1.00 0.00 C ATOM 120 CG LYS A 52 7.977 -7.562 -0.752 1.00 0.00 C ATOM 121 CD LYS A 52 9.049 -8.654 -0.949 1.00 0.00 C ATOM 122 CE LYS A 52 9.291 -9.405 0.367 1.00 0.00 C ATOM 123 NZ LYS A 52 10.609 -10.100 0.306 1.00 0.00 N ATOM 0 H LYS A 52 10.388 -4.543 0.123 1.00 0.00 H new ATOM 0 HA LYS A 52 9.563 -6.102 -2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.425 -6.508 0.472 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.885 -5.684 0.330 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.219 -7.910 -0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.471 -7.365 -1.697 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.728 -9.353 -1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.979 -8.202 -1.294 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.274 -8.708 1.205 1.00 0.00 H new ATOM 0 HE3 LYS A 52 8.494 -10.128 0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.774 -10.610 1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.609 -10.776 -0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.364 -9.400 0.162 1.00 0.00 H new ATOM 137 N LEU A 53 7.642 -3.552 -1.283 1.00 0.00 N ATOM 138 CA LEU A 53 6.570 -2.665 -1.819 1.00 0.00 C ATOM 139 C LEU A 53 6.948 -2.218 -3.236 1.00 0.00 C ATOM 140 O LEU A 53 6.106 -2.094 -4.103 1.00 0.00 O ATOM 141 CB LEU A 53 6.419 -1.437 -0.899 1.00 0.00 C ATOM 142 CG LEU A 53 5.460 -1.755 0.267 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.762 -0.836 1.455 1.00 0.00 C ATOM 144 CD2 LEU A 53 4.006 -1.535 -0.174 1.00 0.00 C ATOM 0 H LEU A 53 7.989 -3.303 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 53 5.623 -3.203 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.394 -1.145 -0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.039 -0.590 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 53 5.601 -2.795 0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.081 -1.066 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.790 -0.991 1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.630 0.203 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.336 -1.762 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.871 -0.497 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.778 -2.190 -1.015 1.00 0.00 H new ATOM 156 N TRP A 54 8.206 -1.979 -3.478 1.00 0.00 N ATOM 157 CA TRP A 54 8.633 -1.545 -4.837 1.00 0.00 C ATOM 158 C TRP A 54 8.654 -2.755 -5.773 1.00 0.00 C ATOM 159 O TRP A 54 8.365 -2.650 -6.948 1.00 0.00 O ATOM 160 CB TRP A 54 10.034 -0.935 -4.761 1.00 0.00 C ATOM 161 CG TRP A 54 10.500 -0.578 -6.137 1.00 0.00 C ATOM 162 CD1 TRP A 54 10.928 -1.465 -7.066 1.00 0.00 C ATOM 163 CD2 TRP A 54 10.595 0.739 -6.752 1.00 0.00 C ATOM 164 NE1 TRP A 54 11.279 -0.777 -8.215 1.00 0.00 N ATOM 165 CE2 TRP A 54 11.092 0.583 -8.074 1.00 0.00 C ATOM 166 CE3 TRP A 54 10.299 2.046 -6.297 1.00 0.00 C ATOM 167 CZ2 TRP A 54 11.292 1.686 -8.917 1.00 0.00 C ATOM 168 CZ3 TRP A 54 10.498 3.158 -7.143 1.00 0.00 C ATOM 169 CH2 TRP A 54 10.993 2.978 -8.451 1.00 0.00 C ATOM 0 H TRP A 54 8.957 -2.065 -2.794 1.00 0.00 H new ATOM 0 HA TRP A 54 7.934 -0.801 -5.218 1.00 0.00 H new ATOM 0 HB2 TRP A 54 10.022 -0.047 -4.128 1.00 0.00 H new ATOM 0 HB3 TRP A 54 10.726 -1.643 -4.304 1.00 0.00 H new ATOM 0 HD1 TRP A 54 10.986 -2.535 -6.932 1.00 0.00 H new ATOM 0 HE1 TRP A 54 11.633 -1.221 -9.062 1.00 0.00 H new ATOM 0 HE3 TRP A 54 9.919 2.193 -5.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 11.673 1.544 -9.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 10.270 4.152 -6.787 1.00 0.00 H new ATOM 0 HH2 TRP A 54 11.142 3.832 -9.094 1.00 0.00 H new ATOM 180 N ARG A 55 8.996 -3.906 -5.258 1.00 0.00 N ATOM 181 CA ARG A 55 9.041 -5.133 -6.110 1.00 0.00 C ATOM 182 C ARG A 55 7.681 -5.839 -6.057 1.00 0.00 C ATOM 183 O ARG A 55 7.463 -6.838 -6.714 1.00 0.00 O ATOM 184 CB ARG A 55 10.136 -6.070 -5.577 1.00 0.00 C ATOM 185 CG ARG A 55 10.568 -7.059 -6.672 1.00 0.00 C ATOM 186 CD ARG A 55 11.554 -6.384 -7.656 1.00 0.00 C ATOM 187 NE ARG A 55 11.170 -6.702 -9.070 1.00 0.00 N ATOM 188 CZ ARG A 55 10.879 -7.923 -9.439 1.00 0.00 C ATOM 189 NH1 ARG A 55 11.012 -8.915 -8.603 1.00 0.00 N ATOM 190 NH2 ARG A 55 10.481 -8.153 -10.659 1.00 0.00 N ATOM 0 H ARG A 55 9.247 -4.051 -4.280 1.00 0.00 H new ATOM 0 HA ARG A 55 9.263 -4.863 -7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.994 -5.486 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.767 -6.616 -4.709 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.039 -7.931 -6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.692 -7.416 -7.214 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.550 -5.305 -7.504 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.569 -6.730 -7.460 1.00 0.00 H new ATOM 0 HE ARG A 55 11.135 -5.951 -9.759 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.345 -8.742 -7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.783 -9.864 -8.898 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.397 -7.382 -11.322 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.253 -9.104 -10.950 1.00 0.00 H new ATOM 204 N LEU A 56 6.765 -5.324 -5.281 1.00 0.00 N ATOM 205 CA LEU A 56 5.416 -5.958 -5.178 1.00 0.00 C ATOM 206 C LEU A 56 4.490 -5.345 -6.231 1.00 0.00 C ATOM 207 O LEU A 56 3.832 -6.042 -6.976 1.00 0.00 O ATOM 208 CB LEU A 56 4.844 -5.702 -3.777 1.00 0.00 C ATOM 209 CG LEU A 56 3.548 -6.513 -3.567 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.877 -7.963 -3.188 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.726 -5.882 -2.437 1.00 0.00 C ATOM 0 H LEU A 56 6.893 -4.488 -4.711 1.00 0.00 H new ATOM 0 HA LEU A 56 5.497 -7.032 -5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.579 -5.978 -3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.640 -4.639 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 56 2.980 -6.504 -4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.951 -8.520 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.458 -8.425 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.456 -7.975 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.811 -6.455 -2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.310 -5.886 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.472 -4.855 -2.701 1.00 0.00 H new ATOM 223 N VAL A 57 4.433 -4.043 -6.296 1.00 0.00 N ATOM 224 CA VAL A 57 3.551 -3.385 -7.300 1.00 0.00 C ATOM 225 C VAL A 57 4.097 -3.644 -8.707 1.00 0.00 C ATOM 226 O VAL A 57 5.231 -4.043 -8.878 1.00 0.00 O ATOM 227 CB VAL A 57 3.516 -1.874 -7.039 1.00 0.00 C ATOM 228 CG1 VAL A 57 2.546 -1.208 -8.020 1.00 0.00 C ATOM 229 CG2 VAL A 57 3.050 -1.608 -5.604 1.00 0.00 C ATOM 0 H VAL A 57 4.959 -3.407 -5.697 1.00 0.00 H new ATOM 0 HA VAL A 57 2.543 -3.792 -7.219 1.00 0.00 H new ATOM 0 HB VAL A 57 4.516 -1.462 -7.177 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.521 -0.134 -7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.878 -1.392 -9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.548 -1.623 -7.883 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.026 -0.533 -5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 57 2.051 -2.022 -5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.740 -2.079 -4.904 1.00 0.00 H new ATOM 239 N ASP A 58 3.296 -3.416 -9.712 1.00 0.00 N ATOM 240 CA ASP A 58 3.761 -3.638 -11.112 1.00 0.00 C ATOM 241 C ASP A 58 4.171 -5.101 -11.305 1.00 0.00 C ATOM 242 O ASP A 58 5.340 -5.432 -11.291 1.00 0.00 O ATOM 243 CB ASP A 58 4.959 -2.727 -11.406 1.00 0.00 C ATOM 244 CG ASP A 58 5.167 -2.622 -12.918 1.00 0.00 C ATOM 245 OD1 ASP A 58 5.640 -3.586 -13.498 1.00 0.00 O ATOM 246 OD2 ASP A 58 4.851 -1.581 -13.470 1.00 0.00 O ATOM 0 H ASP A 58 2.336 -3.084 -9.624 1.00 0.00 H new ATOM 0 HA ASP A 58 2.947 -3.403 -11.798 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.788 -1.737 -10.983 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.856 -3.125 -10.932 1.00 0.00 H new ATOM 251 N ASP A 59 3.221 -5.974 -11.497 1.00 0.00 N ATOM 252 CA ASP A 59 3.558 -7.411 -11.705 1.00 0.00 C ATOM 253 C ASP A 59 2.353 -8.127 -12.324 1.00 0.00 C ATOM 254 O ASP A 59 2.122 -9.297 -12.092 1.00 0.00 O ATOM 255 CB ASP A 59 3.921 -8.059 -10.362 1.00 0.00 C ATOM 256 CG ASP A 59 5.362 -7.702 -9.986 1.00 0.00 C ATOM 257 OD1 ASP A 59 6.256 -8.428 -10.391 1.00 0.00 O ATOM 258 OD2 ASP A 59 5.547 -6.710 -9.301 1.00 0.00 O ATOM 0 H ASP A 59 2.225 -5.755 -11.519 1.00 0.00 H new ATOM 0 HA ASP A 59 4.412 -7.493 -12.377 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.237 -7.716 -9.586 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.810 -9.141 -10.428 1.00 0.00 H new ATOM 263 N ALA A 60 1.597 -7.426 -13.123 1.00 0.00 N ATOM 264 CA ALA A 60 0.409 -8.044 -13.785 1.00 0.00 C ATOM 265 C ALA A 60 -0.442 -8.804 -12.763 1.00 0.00 C ATOM 266 O ALA A 60 -1.381 -8.273 -12.205 1.00 0.00 O ATOM 267 CB ALA A 60 0.883 -9.014 -14.869 1.00 0.00 C ATOM 0 H ALA A 60 1.751 -6.443 -13.349 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.197 -7.254 -14.228 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.019 -9.467 -15.355 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.473 -8.473 -15.609 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.496 -9.794 -14.417 1.00 0.00 H new ATOM 273 N ASP A 61 -0.131 -10.052 -12.534 1.00 0.00 N ATOM 274 CA ASP A 61 -0.926 -10.871 -11.568 1.00 0.00 C ATOM 275 C ASP A 61 -1.241 -10.060 -10.306 1.00 0.00 C ATOM 276 O ASP A 61 -2.168 -10.367 -9.583 1.00 0.00 O ATOM 277 CB ASP A 61 -0.124 -12.115 -11.181 1.00 0.00 C ATOM 278 CG ASP A 61 -1.044 -13.118 -10.482 1.00 0.00 C ATOM 279 OD1 ASP A 61 -1.948 -13.616 -11.134 1.00 0.00 O ATOM 280 OD2 ASP A 61 -0.829 -13.371 -9.308 1.00 0.00 O ATOM 0 H ASP A 61 0.645 -10.544 -12.977 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.863 -11.162 -12.042 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.317 -12.567 -12.069 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.699 -11.840 -10.522 1.00 0.00 H new ATOM 285 N THR A 62 -0.478 -9.033 -10.031 1.00 0.00 N ATOM 286 CA THR A 62 -0.734 -8.207 -8.807 1.00 0.00 C ATOM 287 C THR A 62 -1.496 -6.937 -9.189 1.00 0.00 C ATOM 288 O THR A 62 -2.178 -6.349 -8.379 1.00 0.00 O ATOM 289 CB THR A 62 0.601 -7.817 -8.169 1.00 0.00 C ATOM 290 OG1 THR A 62 1.205 -6.785 -8.935 1.00 0.00 O ATOM 291 CG2 THR A 62 1.528 -9.035 -8.121 1.00 0.00 C ATOM 0 H THR A 62 0.312 -8.729 -10.600 1.00 0.00 H new ATOM 0 HA THR A 62 -1.327 -8.788 -8.100 1.00 0.00 H new ATOM 0 HB THR A 62 0.427 -7.462 -7.153 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.868 -6.316 -8.387 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.477 -8.752 -7.666 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.063 -9.823 -7.529 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.705 -9.398 -9.134 1.00 0.00 H new ATOM 299 N ASN A 63 -1.380 -6.503 -10.415 1.00 0.00 N ATOM 300 CA ASN A 63 -2.094 -5.262 -10.844 1.00 0.00 C ATOM 301 C ASN A 63 -3.544 -5.285 -10.345 1.00 0.00 C ATOM 302 O ASN A 63 -4.157 -4.256 -10.148 1.00 0.00 O ATOM 303 CB ASN A 63 -2.085 -5.175 -12.372 1.00 0.00 C ATOM 304 CG ASN A 63 -2.898 -3.958 -12.819 1.00 0.00 C ATOM 305 OD1 ASN A 63 -4.079 -3.870 -12.546 1.00 0.00 O ATOM 306 ND2 ASN A 63 -2.312 -3.011 -13.498 1.00 0.00 N ATOM 0 H ASN A 63 -0.822 -6.953 -11.140 1.00 0.00 H new ATOM 0 HA ASN A 63 -1.586 -4.396 -10.420 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -1.061 -5.095 -12.736 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.506 -6.084 -12.801 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.845 -2.196 -13.800 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.321 -3.086 -13.727 1.00 0.00 H new ATOM 313 N ARG A 64 -4.096 -6.449 -10.144 1.00 0.00 N ATOM 314 CA ARG A 64 -5.507 -6.538 -9.663 1.00 0.00 C ATOM 315 C ARG A 64 -5.551 -6.287 -8.153 1.00 0.00 C ATOM 316 O ARG A 64 -6.363 -5.530 -7.660 1.00 0.00 O ATOM 317 CB ARG A 64 -6.056 -7.945 -9.989 1.00 0.00 C ATOM 318 CG ARG A 64 -7.136 -8.378 -8.966 1.00 0.00 C ATOM 319 CD ARG A 64 -8.035 -9.473 -9.560 1.00 0.00 C ATOM 320 NE ARG A 64 -9.361 -9.475 -8.859 1.00 0.00 N ATOM 321 CZ ARG A 64 -9.445 -9.553 -7.556 1.00 0.00 C ATOM 322 NH1 ARG A 64 -8.391 -9.825 -6.838 1.00 0.00 N ATOM 323 NH2 ARG A 64 -10.606 -9.414 -6.975 1.00 0.00 N ATOM 0 H ARG A 64 -3.632 -7.345 -10.292 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.121 -5.786 -10.159 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.481 -7.949 -10.993 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.239 -8.666 -9.986 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.658 -8.745 -8.058 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.741 -7.517 -8.682 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.177 -9.301 -10.627 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.556 -10.447 -9.455 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.217 -9.414 -9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.491 -9.979 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.467 -9.884 -5.823 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.441 -9.246 -7.537 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.678 -9.474 -5.959 1.00 0.00 H new ATOM 337 N LEU A 65 -4.715 -6.954 -7.419 1.00 0.00 N ATOM 338 CA LEU A 65 -4.733 -6.803 -5.941 1.00 0.00 C ATOM 339 C LEU A 65 -4.010 -5.518 -5.528 1.00 0.00 C ATOM 340 O LEU A 65 -4.168 -5.041 -4.422 1.00 0.00 O ATOM 341 CB LEU A 65 -4.037 -8.014 -5.306 1.00 0.00 C ATOM 342 CG LEU A 65 -4.567 -9.334 -5.905 1.00 0.00 C ATOM 343 CD1 LEU A 65 -3.564 -10.455 -5.647 1.00 0.00 C ATOM 344 CD2 LEU A 65 -5.902 -9.713 -5.254 1.00 0.00 C ATOM 0 H LEU A 65 -4.015 -7.602 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.766 -6.746 -5.598 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.961 -7.944 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.201 -8.008 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.709 -9.196 -6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -3.941 -11.386 -6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.611 -10.204 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.423 -10.577 -4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.265 -10.646 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.760 -9.840 -4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.631 -8.923 -5.432 1.00 0.00 H new ATOM 356 N ILE A 66 -3.226 -4.950 -6.398 1.00 0.00 N ATOM 357 CA ILE A 66 -2.506 -3.695 -6.040 1.00 0.00 C ATOM 358 C ILE A 66 -2.042 -2.989 -7.319 1.00 0.00 C ATOM 359 O ILE A 66 -1.477 -3.602 -8.203 1.00 0.00 O ATOM 360 CB ILE A 66 -1.301 -4.041 -5.156 1.00 0.00 C ATOM 361 CG1 ILE A 66 -0.733 -2.757 -4.543 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.222 -4.738 -5.992 1.00 0.00 C ATOM 363 CD1 ILE A 66 0.358 -3.111 -3.527 1.00 0.00 C ATOM 0 H ILE A 66 -3.051 -5.298 -7.341 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.171 -3.028 -5.492 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.620 -4.713 -4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.322 -2.119 -5.326 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.528 -2.192 -4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.630 -4.980 -5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -0.628 -5.655 -6.419 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.101 -4.075 -6.795 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.761 -2.196 -3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.067 -3.731 -2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.157 -3.658 -4.027 1.00 0.00 H new ATOM 375 N CYS A 67 -2.276 -1.708 -7.430 1.00 0.00 N ATOM 376 CA CYS A 67 -1.842 -0.981 -8.660 1.00 0.00 C ATOM 377 C CYS A 67 -1.760 0.522 -8.377 1.00 0.00 C ATOM 378 O CYS A 67 -2.230 1.001 -7.365 1.00 0.00 O ATOM 379 CB CYS A 67 -2.854 -1.233 -9.781 1.00 0.00 C ATOM 380 SG CYS A 67 -4.511 -0.782 -9.210 1.00 0.00 S ATOM 0 H CYS A 67 -2.746 -1.136 -6.728 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.859 -1.342 -8.962 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.590 -0.648 -10.662 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -2.832 -2.282 -10.076 1.00 0.00 H new ATOM 0 HG CYS A 67 -5.371 -0.994 -10.162 1.00 0.00 H new ATOM 386 N TRP A 68 -1.166 1.269 -9.271 1.00 0.00 N ATOM 387 CA TRP A 68 -1.052 2.742 -9.061 1.00 0.00 C ATOM 388 C TRP A 68 -2.359 3.417 -9.482 1.00 0.00 C ATOM 389 O TRP A 68 -3.079 2.922 -10.325 1.00 0.00 O ATOM 390 CB TRP A 68 0.090 3.298 -9.914 1.00 0.00 C ATOM 391 CG TRP A 68 1.370 2.605 -9.569 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.877 1.539 -10.229 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.312 2.915 -8.502 1.00 0.00 C ATOM 394 NE1 TRP A 68 3.073 1.172 -9.636 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.385 1.987 -8.568 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.342 3.902 -7.489 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.454 2.036 -7.660 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.416 3.955 -6.574 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.469 3.022 -6.660 1.00 0.00 C ATOM 0 H TRP A 68 -0.755 0.922 -10.138 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.853 2.940 -8.008 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.134 3.160 -10.972 1.00 0.00 H new ATOM 0 HB3 TRP A 68 0.191 4.370 -9.747 1.00 0.00 H new ATOM 0 HD1 TRP A 68 1.423 1.053 -11.080 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.653 0.394 -9.951 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.538 4.620 -7.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.260 1.320 -7.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.431 4.713 -5.805 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.288 3.065 -5.957 1.00 0.00 H new ATOM 410 N THR A 69 -2.666 4.551 -8.905 1.00 0.00 N ATOM 411 CA THR A 69 -3.924 5.273 -9.273 1.00 0.00 C ATOM 412 C THR A 69 -3.592 6.399 -10.257 1.00 0.00 C ATOM 413 O THR A 69 -2.499 6.928 -10.256 1.00 0.00 O ATOM 414 CB THR A 69 -4.553 5.877 -8.014 1.00 0.00 C ATOM 415 OG1 THR A 69 -3.767 6.977 -7.575 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.614 4.820 -6.911 1.00 0.00 C ATOM 0 H THR A 69 -2.098 5.010 -8.193 1.00 0.00 H new ATOM 0 HA THR A 69 -4.623 4.574 -9.733 1.00 0.00 H new ATOM 0 HB THR A 69 -5.563 6.218 -8.242 1.00 0.00 H new ATOM 0 HG1 THR A 69 -4.169 7.366 -6.770 1.00 0.00 H new ATOM 0 HG21 THR A 69 -5.062 5.253 -6.017 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.218 3.977 -7.248 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.606 4.475 -6.681 1.00 0.00 H new ATOM 424 N LYS A 70 -4.527 6.779 -11.088 1.00 0.00 N ATOM 425 CA LYS A 70 -4.258 7.882 -12.057 1.00 0.00 C ATOM 426 C LYS A 70 -3.968 9.160 -11.265 1.00 0.00 C ATOM 427 O LYS A 70 -3.048 9.207 -10.474 1.00 0.00 O ATOM 428 CB LYS A 70 -5.486 8.084 -12.951 1.00 0.00 C ATOM 429 CG LYS A 70 -5.108 8.946 -14.159 1.00 0.00 C ATOM 430 CD LYS A 70 -6.299 9.034 -15.116 1.00 0.00 C ATOM 431 CE LYS A 70 -6.066 10.162 -16.122 1.00 0.00 C ATOM 432 NZ LYS A 70 -7.275 10.322 -16.979 1.00 0.00 N ATOM 0 H LYS A 70 -5.462 6.375 -11.138 1.00 0.00 H new ATOM 0 HA LYS A 70 -3.403 7.636 -12.686 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.867 7.119 -13.285 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.285 8.564 -12.385 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.817 9.944 -13.830 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.247 8.516 -14.671 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.428 8.087 -15.640 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.216 9.216 -14.556 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.853 11.093 -15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.196 9.939 -16.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.117 11.089 -17.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.458 9.435 -17.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.095 10.554 -16.383 1.00 0.00 H new ATOM 446 N ASP A 71 -4.750 10.194 -11.440 1.00 0.00 N ATOM 447 CA ASP A 71 -4.501 11.438 -10.657 1.00 0.00 C ATOM 448 C ASP A 71 -4.396 11.049 -9.181 1.00 0.00 C ATOM 449 O ASP A 71 -5.383 10.758 -8.537 1.00 0.00 O ATOM 450 CB ASP A 71 -5.666 12.412 -10.852 1.00 0.00 C ATOM 451 CG ASP A 71 -5.496 13.608 -9.912 1.00 0.00 C ATOM 452 OD1 ASP A 71 -4.387 14.108 -9.818 1.00 0.00 O ATOM 453 OD2 ASP A 71 -6.477 14.002 -9.305 1.00 0.00 O ATOM 0 H ASP A 71 -5.541 10.230 -12.083 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.583 11.921 -10.991 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -5.700 12.752 -11.887 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.612 11.909 -10.650 1.00 0.00 H new ATOM 458 N GLY A 72 -3.204 11.007 -8.647 1.00 0.00 N ATOM 459 CA GLY A 72 -3.033 10.602 -7.237 1.00 0.00 C ATOM 460 C GLY A 72 -1.688 9.898 -7.118 1.00 0.00 C ATOM 461 O GLY A 72 -1.472 8.834 -7.662 1.00 0.00 O ATOM 0 H GLY A 72 -2.340 11.239 -9.138 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.068 11.473 -6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.841 9.938 -6.929 1.00 0.00 H new ATOM 465 N GLN A 73 -0.784 10.498 -6.420 1.00 0.00 N ATOM 466 CA GLN A 73 0.569 9.898 -6.256 1.00 0.00 C ATOM 467 C GLN A 73 0.520 8.882 -5.114 1.00 0.00 C ATOM 468 O GLN A 73 0.833 9.182 -3.982 1.00 0.00 O ATOM 469 CB GLN A 73 1.567 11.011 -5.915 1.00 0.00 C ATOM 470 CG GLN A 73 1.276 12.237 -6.782 1.00 0.00 C ATOM 471 CD GLN A 73 2.442 13.222 -6.679 1.00 0.00 C ATOM 472 OE1 GLN A 73 3.057 13.559 -7.671 1.00 0.00 O ATOM 473 NE2 GLN A 73 2.774 13.702 -5.512 1.00 0.00 N ATOM 0 H GLN A 73 -0.918 11.391 -5.946 1.00 0.00 H new ATOM 0 HA GLN A 73 0.879 9.401 -7.175 1.00 0.00 H new ATOM 0 HB2 GLN A 73 1.491 11.272 -4.859 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.587 10.665 -6.085 1.00 0.00 H new ATOM 0 HG2 GLN A 73 1.131 11.936 -7.819 1.00 0.00 H new ATOM 0 HG3 GLN A 73 0.352 12.715 -6.456 1.00 0.00 H new ATOM 0 HE21 GLN A 73 2.258 13.419 -4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 73 3.550 14.360 -5.433 1.00 0.00 H new ATOM 482 N SER A 74 0.110 7.673 -5.415 1.00 0.00 N ATOM 483 CA SER A 74 0.026 6.615 -4.366 1.00 0.00 C ATOM 484 C SER A 74 -0.503 5.319 -4.988 1.00 0.00 C ATOM 485 O SER A 74 -0.502 5.156 -6.194 1.00 0.00 O ATOM 486 CB SER A 74 -0.894 7.074 -3.220 1.00 0.00 C ATOM 487 OG SER A 74 -2.065 6.267 -3.179 1.00 0.00 O ATOM 0 H SER A 74 -0.171 7.375 -6.349 1.00 0.00 H new ATOM 0 HA SER A 74 1.020 6.434 -3.957 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.364 7.008 -2.270 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.168 8.120 -3.360 1.00 0.00 H new ATOM 0 HG SER A 74 -2.387 6.205 -2.256 1.00 0.00 H new ATOM 493 N PHE A 75 -0.950 4.390 -4.171 1.00 0.00 N ATOM 494 CA PHE A 75 -1.472 3.090 -4.713 1.00 0.00 C ATOM 495 C PHE A 75 -2.815 2.753 -4.069 1.00 0.00 C ATOM 496 O PHE A 75 -3.290 3.443 -3.189 1.00 0.00 O ATOM 497 CB PHE A 75 -0.467 1.971 -4.419 1.00 0.00 C ATOM 498 CG PHE A 75 0.012 2.073 -2.991 1.00 0.00 C ATOM 499 CD1 PHE A 75 1.012 3.002 -2.655 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.535 1.236 -1.999 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.468 3.099 -1.329 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.077 1.331 -0.668 1.00 0.00 C ATOM 503 CZ PHE A 75 0.924 2.263 -0.333 1.00 0.00 C ATOM 0 H PHE A 75 -0.976 4.475 -3.155 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.609 3.184 -5.790 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.932 0.999 -4.587 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.380 2.042 -5.102 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.431 3.642 -3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.304 0.523 -2.257 1.00 0.00 H new ATOM 0 HE1 PHE A 75 2.236 3.814 -1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.494 0.689 0.094 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.275 2.337 0.686 1.00 0.00 H new ATOM 513 N VAL A 76 -3.436 1.692 -4.516 1.00 0.00 N ATOM 514 CA VAL A 76 -4.758 1.290 -3.954 1.00 0.00 C ATOM 515 C VAL A 76 -4.855 -0.234 -3.944 1.00 0.00 C ATOM 516 O VAL A 76 -4.056 -0.923 -4.549 1.00 0.00 O ATOM 517 CB VAL A 76 -5.872 1.871 -4.829 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.623 1.500 -6.293 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.233 1.319 -4.390 1.00 0.00 C ATOM 0 H VAL A 76 -3.080 1.083 -5.252 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.861 1.667 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.875 2.956 -4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.417 1.915 -6.914 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.663 1.906 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.611 0.415 -6.396 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.017 1.740 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.234 0.233 -4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.418 1.591 -3.351 1.00 0.00 H new ATOM 529 N ILE A 77 -5.836 -0.762 -3.261 1.00 0.00 N ATOM 530 CA ILE A 77 -6.013 -2.246 -3.195 1.00 0.00 C ATOM 531 C ILE A 77 -7.497 -2.576 -3.391 1.00 0.00 C ATOM 532 O ILE A 77 -8.256 -2.675 -2.447 1.00 0.00 O ATOM 533 CB ILE A 77 -5.533 -2.760 -1.824 1.00 0.00 C ATOM 534 CG1 ILE A 77 -4.326 -1.917 -1.369 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.133 -4.247 -1.916 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.719 -2.498 -0.074 1.00 0.00 C ATOM 0 H ILE A 77 -6.530 -0.225 -2.741 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.427 -2.729 -3.977 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.342 -2.668 -1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.571 -1.898 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.637 -0.886 -1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.796 -4.594 -0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.993 -4.836 -2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -4.326 -4.363 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.868 -1.891 0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.472 -2.493 0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.389 -3.521 -0.254 1.00 0.00 H new ATOM 548 N GLN A 78 -7.914 -2.738 -4.616 1.00 0.00 N ATOM 549 CA GLN A 78 -9.345 -3.051 -4.887 1.00 0.00 C ATOM 550 C GLN A 78 -9.801 -4.221 -4.013 1.00 0.00 C ATOM 551 O GLN A 78 -10.526 -4.047 -3.054 1.00 0.00 O ATOM 552 CB GLN A 78 -9.513 -3.423 -6.361 1.00 0.00 C ATOM 553 CG GLN A 78 -8.951 -2.302 -7.237 1.00 0.00 C ATOM 554 CD GLN A 78 -9.106 -2.680 -8.712 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.176 -2.552 -9.274 1.00 0.00 O ATOM 556 NE2 GLN A 78 -8.077 -3.143 -9.366 1.00 0.00 N ATOM 0 H GLN A 78 -7.323 -2.667 -5.444 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.952 -2.175 -4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.995 -4.359 -6.572 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.567 -3.584 -6.589 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.476 -1.369 -7.033 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -7.900 -2.135 -7.002 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -7.179 -3.250 -8.894 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -8.170 -3.398 -10.349 1.00 0.00 H new ATOM 565 N ASN A 79 -9.392 -5.412 -4.344 1.00 0.00 N ATOM 566 CA ASN A 79 -9.813 -6.598 -3.544 1.00 0.00 C ATOM 567 C ASN A 79 -8.920 -6.742 -2.309 1.00 0.00 C ATOM 568 O ASN A 79 -7.777 -7.142 -2.400 1.00 0.00 O ATOM 569 CB ASN A 79 -9.694 -7.858 -4.405 1.00 0.00 C ATOM 570 CG ASN A 79 -10.444 -9.009 -3.735 1.00 0.00 C ATOM 571 OD1 ASN A 79 -11.502 -8.814 -3.170 1.00 0.00 O ATOM 572 ND2 ASN A 79 -9.937 -10.212 -3.772 1.00 0.00 N ATOM 0 H ASN A 79 -8.783 -5.618 -5.136 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.846 -6.464 -3.224 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.104 -7.672 -5.398 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.645 -8.122 -4.538 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.429 -10.987 -3.327 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.049 -10.377 -4.246 1.00 0.00 H new ATOM 579 N GLN A 80 -9.440 -6.432 -1.153 1.00 0.00 N ATOM 580 CA GLN A 80 -8.629 -6.563 0.090 1.00 0.00 C ATOM 581 C GLN A 80 -8.636 -8.028 0.531 1.00 0.00 C ATOM 582 O GLN A 80 -8.058 -8.389 1.537 1.00 0.00 O ATOM 583 CB GLN A 80 -9.242 -5.697 1.192 1.00 0.00 C ATOM 584 CG GLN A 80 -9.218 -4.229 0.762 1.00 0.00 C ATOM 585 CD GLN A 80 -9.624 -3.346 1.944 1.00 0.00 C ATOM 586 OE1 GLN A 80 -9.009 -3.392 2.991 1.00 0.00 O ATOM 587 NE2 GLN A 80 -10.638 -2.536 1.818 1.00 0.00 N ATOM 0 H GLN A 80 -10.392 -6.093 -1.016 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.606 -6.236 -0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.267 -6.012 1.389 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.685 -5.824 2.121 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.221 -3.956 0.416 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.900 -4.072 -0.074 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -11.154 -2.498 0.939 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -10.915 -1.941 2.598 1.00 0.00 H new ATOM 596 N ALA A 81 -9.297 -8.874 -0.215 1.00 0.00 N ATOM 597 CA ALA A 81 -9.359 -10.315 0.154 1.00 0.00 C ATOM 598 C ALA A 81 -8.112 -11.042 -0.357 1.00 0.00 C ATOM 599 O ALA A 81 -7.113 -11.134 0.327 1.00 0.00 O ATOM 600 CB ALA A 81 -10.602 -10.948 -0.475 1.00 0.00 C ATOM 0 H ALA A 81 -9.798 -8.625 -1.068 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.407 -10.402 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.649 -12.003 -0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.494 -10.440 -0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.550 -10.852 -1.560 1.00 0.00 H new ATOM 606 N GLN A 82 -8.168 -11.569 -1.550 1.00 0.00 N ATOM 607 CA GLN A 82 -6.990 -12.301 -2.097 1.00 0.00 C ATOM 608 C GLN A 82 -5.734 -11.438 -1.936 1.00 0.00 C ATOM 609 O GLN A 82 -4.625 -11.933 -1.973 1.00 0.00 O ATOM 610 CB GLN A 82 -7.239 -12.643 -3.588 1.00 0.00 C ATOM 611 CG GLN A 82 -7.266 -14.165 -3.787 1.00 0.00 C ATOM 612 CD GLN A 82 -7.750 -14.494 -5.199 1.00 0.00 C ATOM 613 OE1 GLN A 82 -8.101 -13.611 -5.956 1.00 0.00 O ATOM 614 NE2 GLN A 82 -7.784 -15.739 -5.588 1.00 0.00 N ATOM 0 H GLN A 82 -8.978 -11.524 -2.169 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.843 -13.232 -1.550 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.184 -12.210 -3.915 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.456 -12.202 -4.205 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.270 -14.579 -3.628 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.924 -14.626 -3.050 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.489 -16.480 -4.952 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.105 -15.971 -6.528 1.00 0.00 H new ATOM 623 N PHE A 83 -5.894 -10.160 -1.744 1.00 0.00 N ATOM 624 CA PHE A 83 -4.699 -9.293 -1.568 1.00 0.00 C ATOM 625 C PHE A 83 -3.957 -9.742 -0.310 1.00 0.00 C ATOM 626 O PHE A 83 -2.928 -9.198 0.042 1.00 0.00 O ATOM 627 CB PHE A 83 -5.140 -7.827 -1.424 1.00 0.00 C ATOM 628 CG PHE A 83 -3.997 -6.991 -0.882 1.00 0.00 C ATOM 629 CD1 PHE A 83 -2.877 -6.707 -1.690 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.045 -6.514 0.441 1.00 0.00 C ATOM 631 CE1 PHE A 83 -1.810 -5.947 -1.174 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.979 -5.750 0.957 1.00 0.00 C ATOM 633 CZ PHE A 83 -1.861 -5.469 0.149 1.00 0.00 C ATOM 0 H PHE A 83 -6.794 -9.681 -1.702 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.043 -9.376 -2.434 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.459 -7.438 -2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -5.998 -7.761 -0.755 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.838 -7.073 -2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.901 -6.734 1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.952 -5.731 -1.793 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.020 -5.381 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.042 -4.886 0.544 1.00 0.00 H new ATOM 643 N ALA A 84 -4.482 -10.726 0.373 1.00 0.00 N ATOM 644 CA ALA A 84 -3.833 -11.225 1.622 1.00 0.00 C ATOM 645 C ALA A 84 -3.506 -12.712 1.475 1.00 0.00 C ATOM 646 O ALA A 84 -2.419 -13.148 1.786 1.00 0.00 O ATOM 647 CB ALA A 84 -4.794 -11.027 2.795 1.00 0.00 C ATOM 0 H ALA A 84 -5.342 -11.210 0.116 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.911 -10.673 1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.328 -11.389 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.027 -9.967 2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.713 -11.584 2.611 1.00 0.00 H new ATOM 653 N LYS A 85 -4.448 -13.492 1.021 1.00 0.00 N ATOM 654 CA LYS A 85 -4.211 -14.957 0.874 1.00 0.00 C ATOM 655 C LYS A 85 -3.409 -15.258 -0.402 1.00 0.00 C ATOM 656 O LYS A 85 -3.522 -16.328 -0.965 1.00 0.00 O ATOM 657 CB LYS A 85 -5.571 -15.666 0.800 1.00 0.00 C ATOM 658 CG LYS A 85 -5.416 -17.173 1.072 1.00 0.00 C ATOM 659 CD LYS A 85 -6.785 -17.785 1.429 1.00 0.00 C ATOM 660 CE LYS A 85 -7.069 -17.618 2.931 1.00 0.00 C ATOM 661 NZ LYS A 85 -6.482 -18.768 3.674 1.00 0.00 N ATOM 0 H LYS A 85 -5.377 -13.176 0.744 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.637 -15.313 1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.254 -15.229 1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.013 -15.513 -0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.004 -17.669 0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.712 -17.334 1.889 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.570 -17.301 0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.798 -18.842 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.643 -16.682 3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -8.144 -17.567 3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.672 -18.658 4.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.909 -19.654 3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.455 -18.796 3.515 1.00 0.00 H new ATOM 675 N GLU A 86 -2.604 -14.345 -0.878 1.00 0.00 N ATOM 676 CA GLU A 86 -1.833 -14.643 -2.120 1.00 0.00 C ATOM 677 C GLU A 86 -0.626 -13.703 -2.271 1.00 0.00 C ATOM 678 O GLU A 86 0.052 -13.729 -3.278 1.00 0.00 O ATOM 679 CB GLU A 86 -2.768 -14.480 -3.328 1.00 0.00 C ATOM 680 CG GLU A 86 -2.227 -15.271 -4.521 1.00 0.00 C ATOM 681 CD GLU A 86 -3.223 -15.193 -5.680 1.00 0.00 C ATOM 682 OE1 GLU A 86 -3.116 -14.267 -6.465 1.00 0.00 O ATOM 683 OE2 GLU A 86 -4.077 -16.062 -5.760 1.00 0.00 O ATOM 0 H GLU A 86 -2.449 -13.423 -0.470 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.454 -15.664 -2.062 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.769 -14.830 -3.073 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.856 -13.426 -3.590 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.262 -14.869 -4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.064 -16.311 -4.237 1.00 0.00 H new ATOM 690 N LEU A 87 -0.347 -12.868 -1.299 1.00 0.00 N ATOM 691 CA LEU A 87 0.822 -11.932 -1.432 1.00 0.00 C ATOM 692 C LEU A 87 1.543 -11.769 -0.089 1.00 0.00 C ATOM 693 O LEU A 87 2.676 -11.329 -0.045 1.00 0.00 O ATOM 694 CB LEU A 87 0.326 -10.553 -1.886 1.00 0.00 C ATOM 695 CG LEU A 87 -0.215 -10.612 -3.324 1.00 0.00 C ATOM 696 CD1 LEU A 87 -0.884 -9.276 -3.656 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.928 -10.879 -4.323 1.00 0.00 C ATOM 0 H LEU A 87 -0.870 -12.791 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 87 1.512 -12.351 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.457 -10.204 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.141 -9.832 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.938 -11.424 -3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.272 -9.306 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.704 -9.097 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.153 -8.472 -3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.525 -10.917 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.665 -10.078 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.404 -11.831 -4.086 1.00 0.00 H new ATOM 709 N LEU A 88 0.904 -12.091 1.008 1.00 0.00 N ATOM 710 CA LEU A 88 1.566 -11.917 2.343 1.00 0.00 C ATOM 711 C LEU A 88 2.220 -13.219 2.874 1.00 0.00 C ATOM 712 O LEU A 88 3.195 -13.130 3.594 1.00 0.00 O ATOM 713 CB LEU A 88 0.528 -11.421 3.355 1.00 0.00 C ATOM 714 CG LEU A 88 -0.225 -10.213 2.781 1.00 0.00 C ATOM 715 CD1 LEU A 88 -1.364 -9.837 3.730 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.724 -9.017 2.630 1.00 0.00 C ATOM 0 H LEU A 88 -0.044 -12.466 1.040 1.00 0.00 H new ATOM 0 HA LEU A 88 2.368 -11.190 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.175 -12.220 3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.020 -11.144 4.288 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.624 -10.474 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.904 -8.979 3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.047 -10.681 3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.954 -9.583 4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.177 -8.167 2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.132 -8.751 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.538 -9.282 1.956 1.00 0.00 H new ATOM 728 N PRO A 89 1.691 -14.388 2.553 1.00 0.00 N ATOM 729 CA PRO A 89 2.271 -15.646 3.064 1.00 0.00 C ATOM 730 C PRO A 89 3.664 -15.871 2.460 1.00 0.00 C ATOM 731 O PRO A 89 4.640 -16.024 3.167 1.00 0.00 O ATOM 732 CB PRO A 89 1.276 -16.750 2.628 1.00 0.00 C ATOM 733 CG PRO A 89 0.125 -16.054 1.848 1.00 0.00 C ATOM 734 CD PRO A 89 0.511 -14.568 1.686 1.00 0.00 C ATOM 0 HA PRO A 89 2.406 -15.638 4.146 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.773 -17.489 2.000 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.886 -17.280 3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.017 -16.522 0.874 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.817 -16.149 2.388 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.743 -14.331 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.305 -13.912 1.988 1.00 0.00 H new ATOM 742 N LEU A 90 3.760 -15.898 1.161 1.00 0.00 N ATOM 743 CA LEU A 90 5.084 -16.119 0.516 1.00 0.00 C ATOM 744 C LEU A 90 5.945 -14.860 0.665 1.00 0.00 C ATOM 745 O LEU A 90 6.757 -14.550 -0.185 1.00 0.00 O ATOM 746 CB LEU A 90 4.882 -16.430 -0.970 1.00 0.00 C ATOM 747 CG LEU A 90 3.698 -17.385 -1.139 1.00 0.00 C ATOM 748 CD1 LEU A 90 3.556 -17.768 -2.613 1.00 0.00 C ATOM 749 CD2 LEU A 90 3.935 -18.647 -0.304 1.00 0.00 C ATOM 0 H LEU A 90 2.978 -15.777 0.517 1.00 0.00 H new ATOM 0 HA LEU A 90 5.586 -16.958 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.701 -15.509 -1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.785 -16.878 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 90 2.785 -16.893 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.713 -18.448 -2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.385 -16.870 -3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.469 -18.259 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.092 -19.327 -0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.848 -19.139 -0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.034 -18.375 0.747 1.00 0.00 H new ATOM 761 N ASN A 91 5.776 -14.129 1.737 1.00 0.00 N ATOM 762 CA ASN A 91 6.586 -12.890 1.934 1.00 0.00 C ATOM 763 C ASN A 91 6.784 -12.628 3.429 1.00 0.00 C ATOM 764 O ASN A 91 7.852 -12.835 3.970 1.00 0.00 O ATOM 765 CB ASN A 91 5.857 -11.701 1.305 1.00 0.00 C ATOM 766 CG ASN A 91 5.674 -11.949 -0.194 1.00 0.00 C ATOM 767 OD1 ASN A 91 4.670 -12.485 -0.615 1.00 0.00 O ATOM 768 ND2 ASN A 91 6.610 -11.575 -1.024 1.00 0.00 N ATOM 0 H ASN A 91 5.113 -14.337 2.484 1.00 0.00 H new ATOM 0 HA ASN A 91 7.559 -13.020 1.460 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.887 -11.562 1.782 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.426 -10.785 1.466 1.00 0.00 H new ATOM 0 HD21 ASN A 91 6.497 -11.733 -2.025 1.00 0.00 H new ATOM 0 HD22 ASN A 91 7.454 -11.124 -0.671 1.00 0.00 H new ATOM 775 N TYR A 92 5.763 -12.159 4.101 1.00 0.00 N ATOM 776 CA TYR A 92 5.891 -11.864 5.560 1.00 0.00 C ATOM 777 C TYR A 92 5.524 -13.103 6.381 1.00 0.00 C ATOM 778 O TYR A 92 5.502 -13.067 7.596 1.00 0.00 O ATOM 779 CB TYR A 92 4.950 -10.715 5.920 1.00 0.00 C ATOM 780 CG TYR A 92 5.253 -9.526 5.038 1.00 0.00 C ATOM 781 CD1 TYR A 92 6.388 -8.733 5.292 1.00 0.00 C ATOM 782 CD2 TYR A 92 4.400 -9.212 3.962 1.00 0.00 C ATOM 783 CE1 TYR A 92 6.672 -7.626 4.469 1.00 0.00 C ATOM 784 CE2 TYR A 92 4.684 -8.104 3.139 1.00 0.00 C ATOM 785 CZ TYR A 92 5.819 -7.312 3.393 1.00 0.00 C ATOM 786 OH TYR A 92 6.097 -6.226 2.587 1.00 0.00 O ATOM 0 H TYR A 92 4.845 -11.967 3.701 1.00 0.00 H new ATOM 0 HA TYR A 92 6.921 -11.585 5.784 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.913 -11.024 5.789 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.072 -10.445 6.969 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.041 -8.973 6.118 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.529 -9.820 3.768 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.543 -7.018 4.663 1.00 0.00 H new ATOM 0 HE2 TYR A 92 4.031 -7.863 2.314 1.00 0.00 H new ATOM 0 HH TYR A 92 5.411 -6.150 1.892 1.00 0.00 H new ATOM 796 N LYS A 93 5.245 -14.199 5.731 1.00 0.00 N ATOM 797 CA LYS A 93 4.891 -15.447 6.471 1.00 0.00 C ATOM 798 C LYS A 93 3.615 -15.232 7.298 1.00 0.00 C ATOM 799 O LYS A 93 3.494 -15.719 8.403 1.00 0.00 O ATOM 800 CB LYS A 93 6.050 -15.833 7.401 1.00 0.00 C ATOM 801 CG LYS A 93 5.950 -17.317 7.769 1.00 0.00 C ATOM 802 CD LYS A 93 7.156 -17.711 8.626 1.00 0.00 C ATOM 803 CE LYS A 93 6.889 -19.062 9.293 1.00 0.00 C ATOM 804 NZ LYS A 93 6.428 -20.040 8.268 1.00 0.00 N ATOM 0 H LYS A 93 5.247 -14.286 4.715 1.00 0.00 H new ATOM 0 HA LYS A 93 4.713 -16.248 5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.003 -15.634 6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.022 -15.223 8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 93 5.025 -17.506 8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.918 -17.926 6.865 1.00 0.00 H new ATOM 0 HD2 LYS A 93 8.052 -17.770 8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 93 7.341 -16.950 9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 93 7.795 -19.426 9.777 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.134 -18.952 10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.600 -21.007 8.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.411 -19.909 8.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 6.951 -19.887 7.382 1.00 0.00 H new ATOM 818 N HIS A 94 2.656 -14.522 6.767 1.00 0.00 N ATOM 819 CA HIS A 94 1.388 -14.301 7.523 1.00 0.00 C ATOM 820 C HIS A 94 0.294 -13.852 6.552 1.00 0.00 C ATOM 821 O HIS A 94 0.552 -13.156 5.592 1.00 0.00 O ATOM 822 CB HIS A 94 1.599 -13.241 8.612 1.00 0.00 C ATOM 823 CG HIS A 94 1.818 -11.886 7.993 1.00 0.00 C ATOM 824 ND1 HIS A 94 0.910 -11.315 7.114 1.00 0.00 N ATOM 825 CD2 HIS A 94 2.831 -10.970 8.134 1.00 0.00 C ATOM 826 CE1 HIS A 94 1.391 -10.107 6.765 1.00 0.00 C ATOM 827 NE2 HIS A 94 2.559 -9.847 7.358 1.00 0.00 N ATOM 0 H HIS A 94 2.695 -14.086 5.845 1.00 0.00 H new ATOM 0 HA HIS A 94 1.085 -15.232 8.003 1.00 0.00 H new ATOM 0 HB2 HIS A 94 0.731 -13.210 9.271 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.458 -13.509 9.228 1.00 0.00 H new ATOM 0 HD1 HIS A 94 0.038 -11.734 6.791 1.00 0.00 H new ATOM 0 HD2 HIS A 94 3.706 -11.101 8.753 1.00 0.00 H new ATOM 0 HE1 HIS A 94 0.892 -9.430 6.087 1.00 0.00 H new ATOM 835 N ASN A 95 -0.928 -14.263 6.784 1.00 0.00 N ATOM 836 CA ASN A 95 -2.044 -13.878 5.865 1.00 0.00 C ATOM 837 C ASN A 95 -2.791 -12.662 6.418 1.00 0.00 C ATOM 838 O ASN A 95 -3.147 -11.761 5.687 1.00 0.00 O ATOM 839 CB ASN A 95 -3.017 -15.052 5.742 1.00 0.00 C ATOM 840 CG ASN A 95 -4.128 -14.693 4.755 1.00 0.00 C ATOM 841 OD1 ASN A 95 -4.587 -13.568 4.721 1.00 0.00 O ATOM 842 ND2 ASN A 95 -4.583 -15.608 3.943 1.00 0.00 N ATOM 0 H ASN A 95 -1.202 -14.850 7.572 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.631 -13.627 4.888 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.488 -15.942 5.402 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.444 -15.288 6.717 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.324 -15.379 3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.198 -16.552 3.971 1.00 0.00 H new ATOM 849 N ASN A 96 -3.043 -12.630 7.699 1.00 0.00 N ATOM 850 CA ASN A 96 -3.779 -11.473 8.292 1.00 0.00 C ATOM 851 C ASN A 96 -3.215 -10.159 7.743 1.00 0.00 C ATOM 852 O ASN A 96 -2.131 -9.741 8.100 1.00 0.00 O ATOM 853 CB ASN A 96 -3.622 -11.497 9.814 1.00 0.00 C ATOM 854 CG ASN A 96 -3.900 -12.910 10.331 1.00 0.00 C ATOM 855 OD1 ASN A 96 -2.984 -13.672 10.573 1.00 0.00 O ATOM 856 ND2 ASN A 96 -5.133 -13.295 10.513 1.00 0.00 N ATOM 0 H ASN A 96 -2.771 -13.356 8.362 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.834 -11.547 8.030 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.614 -11.188 10.092 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.311 -10.788 10.273 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -5.328 -14.235 10.858 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.902 -12.656 10.310 1.00 0.00 H new ATOM 863 N MET A 97 -3.941 -9.501 6.876 1.00 0.00 N ATOM 864 CA MET A 97 -3.441 -8.217 6.310 1.00 0.00 C ATOM 865 C MET A 97 -3.639 -7.096 7.331 1.00 0.00 C ATOM 866 O MET A 97 -2.867 -6.162 7.393 1.00 0.00 O ATOM 867 CB MET A 97 -4.188 -7.894 5.008 1.00 0.00 C ATOM 868 CG MET A 97 -5.630 -7.458 5.302 1.00 0.00 C ATOM 869 SD MET A 97 -5.668 -5.697 5.732 1.00 0.00 S ATOM 870 CE MET A 97 -5.154 -5.019 4.129 1.00 0.00 C ATOM 0 H MET A 97 -4.856 -9.798 6.537 1.00 0.00 H new ATOM 0 HA MET A 97 -2.378 -8.308 6.087 1.00 0.00 H new ATOM 0 HB2 MET A 97 -3.666 -7.102 4.471 1.00 0.00 H new ATOM 0 HB3 MET A 97 -4.193 -8.770 4.359 1.00 0.00 H new ATOM 0 HG2 MET A 97 -6.259 -7.642 4.431 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.038 -8.050 6.121 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.814 -4.197 3.853 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.130 -4.653 4.200 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.209 -5.799 3.370 1.00 0.00 H new ATOM 880 N ALA A 98 -4.656 -7.183 8.147 1.00 0.00 N ATOM 881 CA ALA A 98 -4.872 -6.118 9.170 1.00 0.00 C ATOM 882 C ALA A 98 -3.554 -5.884 9.907 1.00 0.00 C ATOM 883 O ALA A 98 -3.285 -4.807 10.400 1.00 0.00 O ATOM 884 CB ALA A 98 -5.945 -6.569 10.163 1.00 0.00 C ATOM 0 H ALA A 98 -5.341 -7.939 8.150 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.202 -5.197 8.690 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.101 -5.790 10.909 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.878 -6.754 9.631 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.621 -7.485 10.657 1.00 0.00 H new ATOM 890 N SER A 99 -2.719 -6.887 9.960 1.00 0.00 N ATOM 891 CA SER A 99 -1.405 -6.726 10.634 1.00 0.00 C ATOM 892 C SER A 99 -0.498 -5.920 9.708 1.00 0.00 C ATOM 893 O SER A 99 0.293 -5.105 10.142 1.00 0.00 O ATOM 894 CB SER A 99 -0.787 -8.100 10.896 1.00 0.00 C ATOM 895 OG SER A 99 0.301 -7.961 11.800 1.00 0.00 O ATOM 0 H SER A 99 -2.893 -7.811 9.564 1.00 0.00 H new ATOM 0 HA SER A 99 -1.527 -6.212 11.588 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.536 -8.775 11.311 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.443 -8.541 9.960 1.00 0.00 H new ATOM 0 HG SER A 99 0.698 -8.840 11.971 1.00 0.00 H new ATOM 901 N PHE A 100 -0.624 -6.128 8.426 1.00 0.00 N ATOM 902 CA PHE A 100 0.211 -5.357 7.470 1.00 0.00 C ATOM 903 C PHE A 100 -0.183 -3.883 7.580 1.00 0.00 C ATOM 904 O PHE A 100 0.639 -2.997 7.460 1.00 0.00 O ATOM 905 CB PHE A 100 -0.035 -5.867 6.040 1.00 0.00 C ATOM 906 CG PHE A 100 0.564 -4.895 5.047 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.938 -4.594 5.102 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.254 -4.275 4.078 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.494 -3.676 4.195 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.306 -3.359 3.167 1.00 0.00 C ATOM 911 CZ PHE A 100 1.683 -3.059 3.229 1.00 0.00 C ATOM 0 H PHE A 100 -1.268 -6.797 8.003 1.00 0.00 H new ATOM 0 HA PHE A 100 1.269 -5.479 7.701 1.00 0.00 H new ATOM 0 HB2 PHE A 100 0.410 -6.854 5.913 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.105 -5.974 5.860 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.565 -5.069 5.842 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.309 -4.503 4.035 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.548 -3.444 4.241 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.318 -2.887 2.422 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.114 -2.354 2.533 1.00 0.00 H new ATOM 921 N ILE A 101 -1.438 -3.618 7.820 1.00 0.00 N ATOM 922 CA ILE A 101 -1.885 -2.207 7.953 1.00 0.00 C ATOM 923 C ILE A 101 -1.236 -1.609 9.202 1.00 0.00 C ATOM 924 O ILE A 101 -0.767 -0.489 9.188 1.00 0.00 O ATOM 925 CB ILE A 101 -3.419 -2.167 8.050 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.000 -2.694 6.730 1.00 0.00 C ATOM 927 CG2 ILE A 101 -3.917 -0.732 8.288 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.509 -2.441 6.677 1.00 0.00 C ATOM 0 H ILE A 101 -2.171 -4.319 7.929 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.585 -1.621 7.084 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.742 -2.783 8.889 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.512 -2.203 5.888 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.800 -3.761 6.637 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.005 -0.731 8.353 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.497 -0.351 9.219 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.602 -0.096 7.461 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.909 -2.819 5.736 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.993 -2.953 7.509 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.701 -1.370 6.748 1.00 0.00 H new ATOM 940 N ARG A 102 -1.184 -2.347 10.280 1.00 0.00 N ATOM 941 CA ARG A 102 -0.543 -1.813 11.505 1.00 0.00 C ATOM 942 C ARG A 102 0.850 -1.302 11.137 1.00 0.00 C ATOM 943 O ARG A 102 1.347 -0.349 11.703 1.00 0.00 O ATOM 944 CB ARG A 102 -0.445 -2.937 12.535 1.00 0.00 C ATOM 945 CG ARG A 102 0.458 -2.518 13.695 1.00 0.00 C ATOM 946 CD ARG A 102 0.308 -3.530 14.825 1.00 0.00 C ATOM 947 NE ARG A 102 0.968 -3.012 16.070 1.00 0.00 N ATOM 948 CZ ARG A 102 2.234 -2.694 16.093 1.00 0.00 C ATOM 949 NH1 ARG A 102 3.008 -2.985 15.085 1.00 0.00 N ATOM 950 NH2 ARG A 102 2.739 -2.127 17.155 1.00 0.00 N ATOM 0 H ARG A 102 -1.558 -3.293 10.360 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.126 -0.995 11.927 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.438 -3.184 12.910 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.049 -3.837 12.064 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.496 -2.470 13.367 1.00 0.00 H new ATOM 0 HG3 ARG A 102 0.187 -1.521 14.043 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.748 -3.720 15.016 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.756 -4.480 14.535 1.00 0.00 H new ATOM 0 HE ARG A 102 0.413 -2.906 16.919 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.626 -3.465 14.270 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.996 -2.733 15.111 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.145 -1.934 17.962 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.728 -1.877 17.178 1.00 0.00 H new ATOM 964 N GLN A 103 1.476 -1.927 10.176 1.00 0.00 N ATOM 965 CA GLN A 103 2.827 -1.480 9.750 1.00 0.00 C ATOM 966 C GLN A 103 2.692 -0.213 8.902 1.00 0.00 C ATOM 967 O GLN A 103 3.577 0.617 8.869 1.00 0.00 O ATOM 968 CB GLN A 103 3.491 -2.590 8.936 1.00 0.00 C ATOM 969 CG GLN A 103 3.591 -3.854 9.794 1.00 0.00 C ATOM 970 CD GLN A 103 4.064 -5.025 8.931 1.00 0.00 C ATOM 971 OE1 GLN A 103 3.962 -4.982 7.723 1.00 0.00 O ATOM 972 NE2 GLN A 103 4.578 -6.077 9.506 1.00 0.00 N ATOM 0 H GLN A 103 1.106 -2.730 9.668 1.00 0.00 H new ATOM 0 HA GLN A 103 3.442 -1.262 10.623 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.912 -2.793 8.035 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.484 -2.276 8.613 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.286 -3.692 10.618 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.621 -4.083 10.236 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.663 -6.112 10.522 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.895 -6.864 8.940 1.00 0.00 H new ATOM 981 N LEU A 104 1.584 -0.049 8.226 1.00 0.00 N ATOM 982 CA LEU A 104 1.401 1.178 7.399 1.00 0.00 C ATOM 983 C LEU A 104 1.138 2.366 8.325 1.00 0.00 C ATOM 984 O LEU A 104 1.636 3.453 8.113 1.00 0.00 O ATOM 985 CB LEU A 104 0.216 1.003 6.437 1.00 0.00 C ATOM 986 CG LEU A 104 0.498 -0.108 5.407 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.697 -0.205 4.453 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.776 0.213 4.600 1.00 0.00 C ATOM 0 H LEU A 104 0.805 -0.707 8.211 1.00 0.00 H new ATOM 0 HA LEU A 104 2.303 1.354 6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.683 0.759 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.022 1.942 5.919 1.00 0.00 H new ATOM 0 HG LEU A 104 0.646 -1.054 5.928 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.513 -0.988 3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.597 -0.445 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.833 0.748 3.942 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.960 -0.582 3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.646 1.159 4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.625 0.290 5.279 1.00 0.00 H new ATOM 1000 N ASN A 105 0.370 2.173 9.357 1.00 0.00 N ATOM 1001 CA ASN A 105 0.098 3.301 10.288 1.00 0.00 C ATOM 1002 C ASN A 105 1.348 3.564 11.130 1.00 0.00 C ATOM 1003 O ASN A 105 1.380 4.462 11.947 1.00 0.00 O ATOM 1004 CB ASN A 105 -1.079 2.939 11.201 1.00 0.00 C ATOM 1005 CG ASN A 105 -1.647 4.209 11.839 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -0.940 4.931 12.515 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -2.902 4.512 11.654 1.00 0.00 N ATOM 0 H ASN A 105 -0.079 1.289 9.596 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.155 4.197 9.721 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.854 2.431 10.627 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.751 2.247 11.976 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.291 5.355 12.077 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.495 3.906 11.087 1.00 0.00 H new ATOM 1014 N MET A 106 2.380 2.783 10.929 1.00 0.00 N ATOM 1015 CA MET A 106 3.642 2.975 11.707 1.00 0.00 C ATOM 1016 C MET A 106 4.661 3.732 10.849 1.00 0.00 C ATOM 1017 O MET A 106 5.433 4.525 11.350 1.00 0.00 O ATOM 1018 CB MET A 106 4.208 1.602 12.092 1.00 0.00 C ATOM 1019 CG MET A 106 3.419 1.024 13.276 1.00 0.00 C ATOM 1020 SD MET A 106 3.525 -0.784 13.242 1.00 0.00 S ATOM 1021 CE MET A 106 4.853 -0.983 14.452 1.00 0.00 C ATOM 0 H MET A 106 2.402 2.017 10.256 1.00 0.00 H new ATOM 0 HA MET A 106 3.436 3.551 12.609 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.151 0.924 11.240 1.00 0.00 H new ATOM 0 HB3 MET A 106 5.261 1.694 12.356 1.00 0.00 H new ATOM 0 HG2 MET A 106 3.819 1.405 14.215 1.00 0.00 H new ATOM 0 HG3 MET A 106 2.377 1.340 13.222 1.00 0.00 H new ATOM 0 HE1 MET A 106 5.384 -1.915 14.260 1.00 0.00 H new ATOM 0 HE2 MET A 106 5.547 -0.147 14.371 1.00 0.00 H new ATOM 0 HE3 MET A 106 4.430 -1.007 15.456 1.00 0.00 H new ATOM 1031 N TYR A 107 4.670 3.505 9.560 1.00 0.00 N ATOM 1032 CA TYR A 107 5.640 4.225 8.691 1.00 0.00 C ATOM 1033 C TYR A 107 5.116 5.638 8.414 1.00 0.00 C ATOM 1034 O TYR A 107 5.863 6.519 8.036 1.00 0.00 O ATOM 1035 CB TYR A 107 5.815 3.480 7.360 1.00 0.00 C ATOM 1036 CG TYR A 107 6.121 2.010 7.600 1.00 0.00 C ATOM 1037 CD1 TYR A 107 7.190 1.629 8.437 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.340 1.019 6.971 1.00 0.00 C ATOM 1039 CE1 TYR A 107 7.470 0.264 8.646 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.619 -0.343 7.179 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.685 -0.722 8.018 1.00 0.00 C ATOM 1042 OH TYR A 107 6.961 -2.059 8.224 1.00 0.00 O ATOM 0 H TYR A 107 4.050 2.855 9.077 1.00 0.00 H new ATOM 0 HA TYR A 107 6.603 4.276 9.199 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.908 3.574 6.763 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.623 3.935 6.787 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.794 2.384 8.918 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.523 1.308 6.326 1.00 0.00 H new ATOM 0 HE1 TYR A 107 8.288 -0.026 9.289 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.017 -1.098 6.696 1.00 0.00 H new ATOM 0 HH TYR A 107 7.068 -2.508 7.359 1.00 0.00 H new ATOM 1052 N GLY A 108 3.837 5.867 8.610 1.00 0.00 N ATOM 1053 CA GLY A 108 3.260 7.231 8.370 1.00 0.00 C ATOM 1054 C GLY A 108 2.423 7.233 7.087 1.00 0.00 C ATOM 1055 O GLY A 108 2.648 8.025 6.193 1.00 0.00 O ATOM 0 H GLY A 108 3.167 5.166 8.927 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.641 7.526 9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.062 7.964 8.291 1.00 0.00 H new ATOM 1059 N PHE A 109 1.452 6.361 6.996 1.00 0.00 N ATOM 1060 CA PHE A 109 0.579 6.307 5.782 1.00 0.00 C ATOM 1061 C PHE A 109 -0.780 6.939 6.115 1.00 0.00 C ATOM 1062 O PHE A 109 -1.087 7.203 7.261 1.00 0.00 O ATOM 1063 CB PHE A 109 0.378 4.838 5.377 1.00 0.00 C ATOM 1064 CG PHE A 109 1.495 4.384 4.464 1.00 0.00 C ATOM 1065 CD1 PHE A 109 1.405 4.618 3.081 1.00 0.00 C ATOM 1066 CD2 PHE A 109 2.612 3.710 4.990 1.00 0.00 C ATOM 1067 CE1 PHE A 109 2.431 4.180 2.224 1.00 0.00 C ATOM 1068 CE2 PHE A 109 3.637 3.268 4.133 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.545 3.502 2.751 1.00 0.00 C ATOM 0 H PHE A 109 1.224 5.677 7.717 1.00 0.00 H new ATOM 0 HA PHE A 109 1.044 6.853 4.961 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.350 4.210 6.267 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.582 4.721 4.874 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.547 5.135 2.676 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.683 3.532 6.053 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.363 4.364 1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.494 2.749 4.538 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.330 3.161 2.093 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.597 7.181 5.122 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.938 7.792 5.380 1.00 0.00 C ATOM 1081 C HIS A 110 -3.929 7.334 4.305 1.00 0.00 C ATOM 1082 O HIS A 110 -3.873 7.770 3.173 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.812 9.317 5.343 1.00 0.00 C ATOM 1084 CG HIS A 110 -4.173 9.945 5.482 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.384 11.301 5.283 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -5.401 9.418 5.799 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -5.692 11.541 5.479 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -6.359 10.428 5.796 1.00 0.00 N ATOM 0 H HIS A 110 -1.394 6.982 4.142 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.300 7.477 6.359 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.161 9.657 6.148 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.351 9.630 4.406 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.594 8.378 6.017 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.148 12.516 5.391 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -7.356 10.338 5.993 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.844 6.462 4.647 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.838 5.988 3.641 1.00 0.00 C ATOM 1098 C LYS A 111 -7.006 6.971 3.578 1.00 0.00 C ATOM 1099 O LYS A 111 -7.574 7.347 4.584 1.00 0.00 O ATOM 1100 CB LYS A 111 -6.341 4.598 4.037 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.998 4.656 5.423 1.00 0.00 C ATOM 1102 CD LYS A 111 -7.145 3.239 6.008 1.00 0.00 C ATOM 1103 CE LYS A 111 -8.366 2.543 5.401 1.00 0.00 C ATOM 1104 NZ LYS A 111 -8.406 1.126 5.860 1.00 0.00 N ATOM 0 H LYS A 111 -4.944 6.059 5.579 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.368 5.930 2.659 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.058 4.237 3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.512 3.891 4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.397 5.272 6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.977 5.129 5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.246 2.658 5.803 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.249 3.294 7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.278 3.059 5.699 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.318 2.583 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.235 0.651 5.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.540 0.638 5.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.471 1.099 6.898 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.356 7.404 2.395 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.476 8.380 2.246 1.00 0.00 C ATOM 1120 C ILE A 112 -9.812 7.625 2.166 1.00 0.00 C ATOM 1121 O ILE A 112 -10.532 7.719 1.192 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.258 9.211 0.958 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.751 9.378 0.672 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -8.916 10.592 1.087 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.030 10.056 1.846 1.00 0.00 C ATOM 0 H ILE A 112 -6.912 7.122 1.521 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.500 9.048 3.107 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.720 8.676 0.128 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -6.304 8.402 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.614 9.971 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.751 11.160 0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.987 10.471 1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.478 11.127 1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.970 10.158 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.461 11.043 2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.146 9.449 2.744 1.00 0.00 H new ATOM 1137 N THR A 113 -10.151 6.878 3.182 1.00 0.00 N ATOM 1138 CA THR A 113 -11.439 6.126 3.152 1.00 0.00 C ATOM 1139 C THR A 113 -11.920 5.857 4.580 1.00 0.00 C ATOM 1140 O THR A 113 -11.192 5.345 5.407 1.00 0.00 O ATOM 1141 CB THR A 113 -11.231 4.793 2.427 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.291 3.907 2.760 1.00 0.00 O ATOM 1143 CG2 THR A 113 -9.891 4.167 2.841 1.00 0.00 C ATOM 0 H THR A 113 -9.595 6.756 4.028 1.00 0.00 H new ATOM 0 HA THR A 113 -12.188 6.719 2.627 1.00 0.00 H new ATOM 0 HB THR A 113 -11.221 4.970 1.351 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.162 3.053 2.296 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.755 3.220 2.319 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.077 4.844 2.582 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.888 3.992 3.917 1.00 0.00 H new ATOM 1332 N GLU A 126 -12.194 -0.316 -1.499 1.00 0.00 N ATOM 1333 CA GLU A 126 -10.814 -0.065 -1.987 1.00 0.00 C ATOM 1334 C GLU A 126 -10.133 0.981 -1.100 1.00 0.00 C ATOM 1335 O GLU A 126 -10.612 2.087 -0.951 1.00 0.00 O ATOM 1336 CB GLU A 126 -10.867 0.437 -3.439 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.755 1.698 -3.550 1.00 0.00 C ATOM 1338 CD GLU A 126 -10.906 2.964 -3.381 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -9.950 3.116 -4.124 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -11.228 3.759 -2.514 1.00 0.00 O ATOM 0 HA GLU A 126 -10.242 -0.992 -1.947 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -9.859 0.664 -3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.259 -0.348 -4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.256 1.714 -4.518 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -12.534 1.670 -2.788 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.015 0.642 -0.506 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.304 1.620 0.367 1.00 0.00 C ATOM 1349 C ILE A 127 -7.234 2.340 -0.456 1.00 0.00 C ATOM 1350 O ILE A 127 -6.450 1.724 -1.151 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.658 0.885 1.542 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.639 -0.138 1.027 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -8.739 0.164 2.354 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.196 -1.039 2.183 1.00 0.00 C ATOM 0 H ILE A 127 -8.566 -0.270 -0.590 1.00 0.00 H new ATOM 0 HA ILE A 127 -9.012 2.351 0.757 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.147 1.610 2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.080 -0.739 0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.777 0.374 0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.277 -0.359 3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.456 0.892 2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -9.254 -0.555 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.471 -1.767 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -5.739 -0.431 2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.062 -1.561 2.590 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.208 3.648 -0.392 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.202 4.435 -1.172 1.00 0.00 C ATOM 1368 C GLU A 128 -5.128 4.975 -0.226 1.00 0.00 C ATOM 1369 O GLU A 128 -5.256 6.051 0.321 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.909 5.608 -1.862 1.00 0.00 C ATOM 1371 CG GLU A 128 -5.874 6.529 -2.515 1.00 0.00 C ATOM 1372 CD GLU A 128 -6.561 7.427 -3.548 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -6.752 6.973 -4.664 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -6.884 8.552 -3.204 1.00 0.00 O ATOM 0 H GLU A 128 -7.846 4.209 0.172 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.735 3.794 -1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.602 5.234 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.499 6.167 -1.135 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.386 7.140 -1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.096 5.935 -2.995 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.068 4.240 -0.032 1.00 0.00 N ATOM 1382 CA PHE A 129 -2.991 4.725 0.876 1.00 0.00 C ATOM 1383 C PHE A 129 -2.270 5.903 0.218 1.00 0.00 C ATOM 1384 O PHE A 129 -1.766 5.796 -0.888 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.001 3.586 1.164 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.541 2.694 2.268 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.773 3.225 3.556 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.802 1.332 2.016 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.269 2.398 4.581 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.295 0.508 3.045 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.530 1.041 4.325 1.00 0.00 C ATOM 0 H PHE A 129 -3.901 3.329 -0.460 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.426 5.054 1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.836 3.000 0.260 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.036 3.998 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.570 4.267 3.755 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.624 0.921 1.033 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.449 2.806 5.565 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.493 -0.536 2.851 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.911 0.407 5.112 1.00 0.00 H new ATOM 1401 N SER A 130 -2.234 7.030 0.899 1.00 0.00 N ATOM 1402 CA SER A 130 -1.568 8.251 0.347 1.00 0.00 C ATOM 1403 C SER A 130 -0.181 8.430 0.975 1.00 0.00 C ATOM 1404 O SER A 130 -0.037 8.501 2.179 1.00 0.00 O ATOM 1405 CB SER A 130 -2.421 9.478 0.669 1.00 0.00 C ATOM 1406 OG SER A 130 -2.709 9.499 2.061 1.00 0.00 O ATOM 0 H SER A 130 -2.644 7.152 1.825 1.00 0.00 H new ATOM 0 HA SER A 130 -1.461 8.138 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.893 10.387 0.382 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.347 9.452 0.095 1.00 0.00 H new ATOM 0 HG SER A 130 -3.435 8.870 2.254 1.00 0.00 H new ATOM 1412 N HIS A 131 0.840 8.513 0.162 1.00 0.00 N ATOM 1413 CA HIS A 131 2.225 8.698 0.694 1.00 0.00 C ATOM 1414 C HIS A 131 3.067 9.459 -0.358 1.00 0.00 C ATOM 1415 O HIS A 131 3.528 8.844 -1.295 1.00 0.00 O ATOM 1416 CB HIS A 131 2.853 7.322 0.939 1.00 0.00 C ATOM 1417 CG HIS A 131 4.060 7.470 1.826 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.430 8.688 2.375 1.00 0.00 N ATOM 1419 CD2 HIS A 131 4.986 6.562 2.270 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.536 8.480 3.113 1.00 0.00 C ATOM 1421 NE2 HIS A 131 5.918 7.201 3.083 1.00 0.00 N ATOM 0 H HIS A 131 0.774 8.460 -0.855 1.00 0.00 H new ATOM 0 HA HIS A 131 2.196 9.262 1.626 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.126 6.657 1.405 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.139 6.867 -0.009 1.00 0.00 H new ATOM 0 HD1 HIS A 131 3.951 9.579 2.244 1.00 0.00 H new ATOM 0 HD2 HIS A 131 4.992 5.510 2.026 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.052 9.253 3.663 1.00 0.00 H new ATOM 1429 N PRO A 132 3.238 10.764 -0.211 1.00 0.00 N ATOM 1430 CA PRO A 132 4.018 11.548 -1.198 1.00 0.00 C ATOM 1431 C PRO A 132 5.502 11.129 -1.205 1.00 0.00 C ATOM 1432 O PRO A 132 6.375 11.937 -1.454 1.00 0.00 O ATOM 1433 CB PRO A 132 3.854 13.024 -0.751 1.00 0.00 C ATOM 1434 CG PRO A 132 2.992 13.028 0.545 1.00 0.00 C ATOM 1435 CD PRO A 132 2.680 11.559 0.905 1.00 0.00 C ATOM 0 HA PRO A 132 3.664 11.386 -2.216 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.827 13.479 -0.565 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.372 13.610 -1.534 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.528 13.516 1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.070 13.588 0.389 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.136 11.280 1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.607 11.397 1.007 1.00 0.00 H new ATOM 1443 N PHE A 133 5.801 9.881 -0.946 1.00 0.00 N ATOM 1444 CA PHE A 133 7.229 9.435 -0.953 1.00 0.00 C ATOM 1445 C PHE A 133 7.309 7.963 -1.374 1.00 0.00 C ATOM 1446 O PHE A 133 8.008 7.176 -0.768 1.00 0.00 O ATOM 1447 CB PHE A 133 7.818 9.587 0.454 1.00 0.00 C ATOM 1448 CG PHE A 133 7.967 11.052 0.788 1.00 0.00 C ATOM 1449 CD1 PHE A 133 6.857 11.786 1.249 1.00 0.00 C ATOM 1450 CD2 PHE A 133 9.216 11.685 0.639 1.00 0.00 C ATOM 1451 CE1 PHE A 133 6.997 13.152 1.561 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.356 13.051 0.951 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.246 13.784 1.412 1.00 0.00 C ATOM 0 H PHE A 133 5.120 9.153 -0.730 1.00 0.00 H new ATOM 0 HA PHE A 133 7.792 10.047 -1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.170 9.102 1.184 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.787 9.091 0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.899 11.301 1.363 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.067 11.122 0.285 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.146 13.715 1.915 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.314 13.536 0.837 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.353 14.832 1.651 1.00 0.00 H new ATOM 1463 N PHE A 134 6.599 7.578 -2.405 1.00 0.00 N ATOM 1464 CA PHE A 134 6.645 6.152 -2.852 1.00 0.00 C ATOM 1465 C PHE A 134 6.359 6.048 -4.356 1.00 0.00 C ATOM 1466 O PHE A 134 5.834 5.058 -4.823 1.00 0.00 O ATOM 1467 CB PHE A 134 5.598 5.352 -2.066 1.00 0.00 C ATOM 1468 CG PHE A 134 5.619 3.904 -2.500 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.695 3.073 -2.135 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.558 3.383 -3.267 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.712 1.724 -2.537 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.574 2.034 -3.670 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.651 1.204 -3.305 1.00 0.00 C ATOM 0 H PHE A 134 5.992 8.186 -2.954 1.00 0.00 H new ATOM 0 HA PHE A 134 7.640 5.749 -2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.802 5.423 -0.998 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.607 5.775 -2.230 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.508 3.471 -1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.731 4.019 -3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.538 1.087 -2.257 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.761 1.636 -4.259 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.664 0.169 -3.613 1.00 0.00 H new ATOM 1483 N LYS A 135 6.705 7.056 -5.123 1.00 0.00 N ATOM 1484 CA LYS A 135 6.453 7.005 -6.607 1.00 0.00 C ATOM 1485 C LYS A 135 7.768 6.703 -7.339 1.00 0.00 C ATOM 1486 O LYS A 135 8.793 6.478 -6.728 1.00 0.00 O ATOM 1487 CB LYS A 135 5.867 8.351 -7.105 1.00 0.00 C ATOM 1488 CG LYS A 135 5.177 9.108 -5.960 1.00 0.00 C ATOM 1489 CD LYS A 135 4.010 8.287 -5.385 1.00 0.00 C ATOM 1490 CE LYS A 135 3.656 8.783 -3.978 1.00 0.00 C ATOM 1491 NZ LYS A 135 2.855 7.740 -3.285 1.00 0.00 N ATOM 0 H LYS A 135 7.150 7.911 -4.790 1.00 0.00 H new ATOM 0 HA LYS A 135 5.731 6.216 -6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.664 8.966 -7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.152 8.166 -7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.900 9.322 -5.172 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.808 10.067 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.141 8.371 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.281 7.232 -5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.564 8.997 -3.414 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.092 9.714 -4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.231 7.593 -2.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.863 8.047 -3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.909 6.849 -3.818 1.00 0.00 H new ATOM 1505 N ARG A 136 7.739 6.697 -8.644 1.00 0.00 N ATOM 1506 CA ARG A 136 8.978 6.410 -9.419 1.00 0.00 C ATOM 1507 C ARG A 136 9.901 7.629 -9.378 1.00 0.00 C ATOM 1508 O ARG A 136 9.705 8.538 -8.598 1.00 0.00 O ATOM 1509 CB ARG A 136 8.611 6.096 -10.870 1.00 0.00 C ATOM 1510 CG ARG A 136 8.000 4.695 -10.950 1.00 0.00 C ATOM 1511 CD ARG A 136 7.732 4.334 -12.413 1.00 0.00 C ATOM 1512 NE ARG A 136 6.528 5.067 -12.893 1.00 0.00 N ATOM 1513 CZ ARG A 136 6.281 5.148 -14.172 1.00 0.00 C ATOM 1514 NH1 ARG A 136 7.088 4.589 -15.029 1.00 0.00 N ATOM 1515 NH2 ARG A 136 5.225 5.791 -14.592 1.00 0.00 N ATOM 0 H ARG A 136 6.908 6.879 -9.207 1.00 0.00 H new ATOM 0 HA ARG A 136 9.490 5.553 -8.980 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.903 6.835 -11.245 1.00 0.00 H new ATOM 0 HB3 ARG A 136 9.498 6.154 -11.501 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.676 3.966 -10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.071 4.659 -10.380 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.596 4.591 -13.026 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.580 3.259 -12.511 1.00 0.00 H new ATOM 0 HE ARG A 136 5.897 5.506 -12.223 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.913 4.088 -14.700 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.894 4.653 -16.028 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.594 6.229 -13.921 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.031 5.855 -15.591 1.00 0.00 H new ATOM 1529 N ASN A 137 10.908 7.647 -10.216 1.00 0.00 N ATOM 1530 CA ASN A 137 11.862 8.798 -10.239 1.00 0.00 C ATOM 1531 C ASN A 137 12.243 9.187 -8.808 1.00 0.00 C ATOM 1532 O ASN A 137 11.921 8.497 -7.861 1.00 0.00 O ATOM 1533 CB ASN A 137 11.220 9.995 -10.960 1.00 0.00 C ATOM 1534 CG ASN A 137 10.132 10.623 -10.083 1.00 0.00 C ATOM 1535 OD1 ASN A 137 10.430 11.337 -9.145 1.00 0.00 O ATOM 1536 ND2 ASN A 137 8.877 10.385 -10.349 1.00 0.00 N ATOM 0 H ASN A 137 11.111 6.908 -10.890 1.00 0.00 H new ATOM 0 HA ASN A 137 12.764 8.504 -10.777 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.982 10.738 -11.194 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.790 9.670 -11.907 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.146 10.798 -9.770 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.627 9.786 -11.136 1.00 0.00 H new ATOM 1543 N SER A 138 12.932 10.287 -8.640 1.00 0.00 N ATOM 1544 CA SER A 138 13.334 10.714 -7.268 1.00 0.00 C ATOM 1545 C SER A 138 13.898 9.508 -6.496 1.00 0.00 C ATOM 1546 O SER A 138 13.264 9.021 -5.588 1.00 0.00 O ATOM 1547 CB SER A 138 12.102 11.262 -6.539 1.00 0.00 C ATOM 1548 OG SER A 138 11.886 12.611 -6.933 1.00 0.00 O ATOM 0 H SER A 138 13.233 10.906 -9.393 1.00 0.00 H new ATOM 0 HA SER A 138 14.100 11.487 -7.331 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.226 10.657 -6.775 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.248 11.205 -5.460 1.00 0.00 H new ATOM 0 HG SER A 138 11.358 12.630 -7.758 1.00 0.00 H new ATOM 1554 N PRO A 139 15.066 9.048 -6.887 1.00 0.00 N ATOM 1555 CA PRO A 139 15.697 7.886 -6.230 1.00 0.00 C ATOM 1556 C PRO A 139 16.124 8.248 -4.791 1.00 0.00 C ATOM 1557 O PRO A 139 17.293 8.276 -4.465 1.00 0.00 O ATOM 1558 CB PRO A 139 16.915 7.544 -7.129 1.00 0.00 C ATOM 1559 CG PRO A 139 17.038 8.672 -8.197 1.00 0.00 C ATOM 1560 CD PRO A 139 15.841 9.629 -8.004 1.00 0.00 C ATOM 0 HA PRO A 139 15.023 7.035 -6.132 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.825 7.479 -6.533 1.00 0.00 H new ATOM 0 HB3 PRO A 139 16.778 6.575 -7.609 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.980 9.208 -8.081 1.00 0.00 H new ATOM 0 HG3 PRO A 139 17.033 8.250 -9.202 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.177 10.639 -7.769 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.239 9.696 -8.910 1.00 0.00 H new ATOM 1568 N PHE A 140 15.182 8.513 -3.923 1.00 0.00 N ATOM 1569 CA PHE A 140 15.549 8.856 -2.517 1.00 0.00 C ATOM 1570 C PHE A 140 14.298 8.885 -1.626 1.00 0.00 C ATOM 1571 O PHE A 140 14.319 9.427 -0.539 1.00 0.00 O ATOM 1572 CB PHE A 140 16.246 10.225 -2.480 1.00 0.00 C ATOM 1573 CG PHE A 140 15.249 11.330 -2.746 1.00 0.00 C ATOM 1574 CD1 PHE A 140 14.946 11.703 -4.070 1.00 0.00 C ATOM 1575 CD2 PHE A 140 14.629 11.994 -1.669 1.00 0.00 C ATOM 1576 CE1 PHE A 140 14.021 12.736 -4.316 1.00 0.00 C ATOM 1577 CE2 PHE A 140 13.705 13.027 -1.916 1.00 0.00 C ATOM 1578 CZ PHE A 140 13.401 13.398 -3.239 1.00 0.00 C ATOM 0 H PHE A 140 14.182 8.507 -4.125 1.00 0.00 H new ATOM 0 HA PHE A 140 16.229 8.093 -2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.715 10.376 -1.508 1.00 0.00 H new ATOM 0 HB3 PHE A 140 17.041 10.256 -3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 140 15.423 11.197 -4.896 1.00 0.00 H new ATOM 0 HD2 PHE A 140 14.863 11.710 -0.653 1.00 0.00 H new ATOM 0 HE1 PHE A 140 13.787 13.021 -5.331 1.00 0.00 H new ATOM 0 HE2 PHE A 140 13.229 13.535 -1.090 1.00 0.00 H new ATOM 0 HZ PHE A 140 12.692 14.191 -3.428 1.00 0.00 H new ATOM 1588 N LEU A 141 13.211 8.303 -2.064 1.00 0.00 N ATOM 1589 CA LEU A 141 11.976 8.304 -1.221 1.00 0.00 C ATOM 1590 C LEU A 141 12.014 7.112 -0.263 1.00 0.00 C ATOM 1591 O LEU A 141 11.574 7.195 0.866 1.00 0.00 O ATOM 1592 CB LEU A 141 10.732 8.186 -2.110 1.00 0.00 C ATOM 1593 CG LEU A 141 10.831 9.152 -3.292 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.613 8.968 -4.201 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.869 10.594 -2.778 1.00 0.00 C ATOM 0 H LEU A 141 13.124 7.830 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 141 11.933 9.236 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.633 7.164 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.838 8.405 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 141 11.742 8.945 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.681 9.655 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.586 7.943 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.703 9.175 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.940 11.280 -3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.959 10.804 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.735 10.727 -2.130 1.00 0.00 H new ATOM 1607 N LEU A 142 12.530 6.001 -0.707 1.00 0.00 N ATOM 1608 CA LEU A 142 12.592 4.800 0.170 1.00 0.00 C ATOM 1609 C LEU A 142 13.508 5.076 1.364 1.00 0.00 C ATOM 1610 O LEU A 142 13.103 4.973 2.505 1.00 0.00 O ATOM 1611 CB LEU A 142 13.138 3.620 -0.637 1.00 0.00 C ATOM 1612 CG LEU A 142 12.458 3.573 -2.010 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.872 2.291 -2.738 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.935 3.589 -1.834 1.00 0.00 C ATOM 0 H LEU A 142 12.913 5.873 -1.644 1.00 0.00 H new ATOM 0 HA LEU A 142 11.593 4.564 0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.217 3.718 -0.758 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.961 2.688 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 142 12.763 4.442 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 142 12.390 2.255 -3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.954 2.279 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.567 1.425 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.455 3.556 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.627 2.722 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.638 4.501 -1.315 1.00 0.00 H new ATOM 1626 N ASP A 143 14.740 5.420 1.112 1.00 0.00 N ATOM 1627 CA ASP A 143 15.683 5.695 2.234 1.00 0.00 C ATOM 1628 C ASP A 143 15.152 6.850 3.088 1.00 0.00 C ATOM 1629 O ASP A 143 15.663 7.130 4.154 1.00 0.00 O ATOM 1630 CB ASP A 143 17.053 6.072 1.666 1.00 0.00 C ATOM 1631 CG ASP A 143 17.698 4.840 1.030 1.00 0.00 C ATOM 1632 OD1 ASP A 143 18.009 3.914 1.761 1.00 0.00 O ATOM 1633 OD2 ASP A 143 17.870 4.842 -0.179 1.00 0.00 O ATOM 0 H ASP A 143 15.136 5.523 0.178 1.00 0.00 H new ATOM 0 HA ASP A 143 15.775 4.802 2.853 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.946 6.863 0.924 1.00 0.00 H new ATOM 0 HB3 ASP A 143 17.692 6.462 2.458 1.00 0.00 H new ATOM 1638 N GLN A 144 14.132 7.527 2.629 1.00 0.00 N ATOM 1639 CA GLN A 144 13.574 8.666 3.417 1.00 0.00 C ATOM 1640 C GLN A 144 12.559 8.138 4.436 1.00 0.00 C ATOM 1641 O GLN A 144 12.439 8.655 5.530 1.00 0.00 O ATOM 1642 CB GLN A 144 12.884 9.649 2.466 1.00 0.00 C ATOM 1643 CG GLN A 144 12.474 10.917 3.226 1.00 0.00 C ATOM 1644 CD GLN A 144 11.209 10.644 4.043 1.00 0.00 C ATOM 1645 OE1 GLN A 144 11.235 10.678 5.257 1.00 0.00 O ATOM 1646 NE2 GLN A 144 10.093 10.372 3.422 1.00 0.00 N ATOM 0 H GLN A 144 13.662 7.341 1.743 1.00 0.00 H new ATOM 0 HA GLN A 144 14.381 9.174 3.945 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.556 9.907 1.647 1.00 0.00 H new ATOM 0 HB3 GLN A 144 12.005 9.182 2.022 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.282 11.235 3.885 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.296 11.732 2.524 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.070 10.343 2.403 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.244 10.188 3.956 1.00 0.00 H new ATOM 1655 N ILE A 145 11.830 7.115 4.088 1.00 0.00 N ATOM 1656 CA ILE A 145 10.825 6.557 5.038 1.00 0.00 C ATOM 1657 C ILE A 145 11.533 5.685 6.077 1.00 0.00 C ATOM 1658 O ILE A 145 12.565 5.101 5.809 1.00 0.00 O ATOM 1659 CB ILE A 145 9.808 5.708 4.267 1.00 0.00 C ATOM 1660 CG1 ILE A 145 9.100 6.580 3.204 1.00 0.00 C ATOM 1661 CG2 ILE A 145 8.779 5.141 5.254 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.609 5.706 2.040 1.00 0.00 C ATOM 0 H ILE A 145 11.886 6.640 3.187 1.00 0.00 H new ATOM 0 HA ILE A 145 10.309 7.375 5.541 1.00 0.00 H new ATOM 0 HB ILE A 145 10.318 4.887 3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.257 7.104 3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.786 7.341 2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.052 4.536 4.713 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.287 4.523 5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.266 5.961 5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.113 6.332 1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.459 5.203 1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.907 4.962 2.415 1.00 0.00 H new ATOM 1674 N LYS A 146 10.990 5.591 7.264 1.00 0.00 N ATOM 1675 CA LYS A 146 11.639 4.755 8.320 1.00 0.00 C ATOM 1676 C LYS A 146 10.572 4.206 9.273 1.00 0.00 C ATOM 1677 O LYS A 146 9.386 4.368 9.059 1.00 0.00 O ATOM 1678 CB LYS A 146 12.651 5.612 9.098 1.00 0.00 C ATOM 1679 CG LYS A 146 12.136 7.051 9.221 1.00 0.00 C ATOM 1680 CD LYS A 146 10.747 7.056 9.866 1.00 0.00 C ATOM 1681 CE LYS A 146 10.411 8.467 10.352 1.00 0.00 C ATOM 1682 NZ LYS A 146 10.321 9.388 9.183 1.00 0.00 N ATOM 0 H LYS A 146 10.127 6.056 7.548 1.00 0.00 H new ATOM 0 HA LYS A 146 12.160 3.918 7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.812 5.189 10.090 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.614 5.604 8.588 1.00 0.00 H new ATOM 0 HG2 LYS A 146 12.827 7.643 9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 146 12.090 7.515 8.236 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.000 6.721 9.147 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.721 6.357 10.702 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.467 8.460 10.896 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.176 8.816 11.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.914 10.296 9.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.272 9.548 8.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.714 8.964 8.453 1.00 0.00 H new ATOM 1696 N ARG A 147 10.991 3.551 10.325 1.00 0.00 N ATOM 1697 CA ARG A 147 10.018 2.977 11.302 1.00 0.00 C ATOM 1698 C ARG A 147 9.780 3.976 12.441 1.00 0.00 C ATOM 1699 O ARG A 147 10.702 4.580 12.953 1.00 0.00 O ATOM 1700 CB ARG A 147 10.589 1.668 11.866 1.00 0.00 C ATOM 1701 CG ARG A 147 9.448 0.767 12.365 1.00 0.00 C ATOM 1702 CD ARG A 147 10.002 -0.338 13.294 1.00 0.00 C ATOM 1703 NE ARG A 147 9.433 -1.672 12.910 1.00 0.00 N ATOM 1704 CZ ARG A 147 8.155 -1.828 12.679 1.00 0.00 C ATOM 1705 NH1 ARG A 147 7.325 -0.837 12.859 1.00 0.00 N ATOM 1706 NH2 ARG A 147 7.702 -2.988 12.287 1.00 0.00 N ATOM 0 H ARG A 147 11.972 3.388 10.550 1.00 0.00 H new ATOM 0 HA ARG A 147 9.069 2.777 10.804 1.00 0.00 H new ATOM 0 HB2 ARG A 147 11.162 1.150 11.096 1.00 0.00 H new ATOM 0 HB3 ARG A 147 11.276 1.884 12.684 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.711 1.365 12.900 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.935 0.314 11.516 1.00 0.00 H new ATOM 0 HD2 ARG A 147 11.090 -0.366 13.229 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.750 -0.112 14.330 1.00 0.00 H new ATOM 0 HE ARG A 147 10.056 -2.475 12.827 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.672 0.066 13.182 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.330 -0.966 12.677 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.344 -3.770 12.161 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.706 -3.112 12.106 1.00 0.00 H new ATOM 1720 N LYS A 148 8.550 4.150 12.841 1.00 0.00 N ATOM 1721 CA LYS A 148 8.252 5.104 13.945 1.00 0.00 C ATOM 1722 C LYS A 148 8.866 6.469 13.621 1.00 0.00 C ATOM 1723 O LYS A 148 8.223 7.331 13.058 1.00 0.00 O ATOM 1724 CB LYS A 148 8.846 4.571 15.253 1.00 0.00 C ATOM 1725 CG LYS A 148 8.228 5.320 16.440 1.00 0.00 C ATOM 1726 CD LYS A 148 8.953 4.947 17.742 1.00 0.00 C ATOM 1727 CE LYS A 148 8.447 3.595 18.262 1.00 0.00 C ATOM 1728 NZ LYS A 148 6.971 3.651 18.451 1.00 0.00 N ATOM 0 H LYS A 148 7.738 3.672 12.450 1.00 0.00 H new ATOM 0 HA LYS A 148 7.173 5.210 14.053 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.652 3.502 15.343 1.00 0.00 H new ATOM 0 HB3 LYS A 148 9.928 4.700 15.252 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.294 6.395 16.274 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.169 5.074 16.522 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.028 4.898 17.567 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.787 5.719 18.493 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.703 2.804 17.557 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.935 3.351 19.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.695 3.011 19.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.688 4.623 18.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.497 3.358 17.573 1.00 0.00 H new