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 73 GLN :FLIP amide:sc= -7! C(o=-14!,f=-12!) USER MOD Set 1.2: A 135 LYS NZ :NH3+ 164:sc= -4.87! (180deg=-0.818) USER MOD Set 2.1: A 69 THR OG1 : rot -106:sc= 0.0392! USER MOD Set 2.2: A 74 SER OG : rot -98:sc= -0.549 USER MOD Single : A 52 LYS NZ :NH3+ -114:sc= 1.49 (180deg=-0.41) USER MOD Single : A 62 THR OG1 : rot -88:sc= 0.278 USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 67 CYS SG : rot 23:sc= 0.155 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN :FLIP amide:sc= -0.843 F(o=-1.4,f=-0.84) USER MOD Single : A 79 ASN : amide:sc= -1.95 K(o=-1.9,f=-9.4!) USER MOD Single : A 80 GLN : amide:sc= -4.57! C(o=-4.6!,f=-9.5!) USER MOD Single : A 82 GLN :FLIP amide:sc= -7.08! C(o=-12!,f=-7.1!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -4.66! C(o=-4.7!,f=-4.4!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 138:sc= -0.321 (180deg=-1.42!) USER MOD Single : A 94 HIS : no HD1:sc= -3.22! C(o=-3.2!,f=-6.6!) USER MOD Single : A 95 ASN : amide:sc= -1.15 K(o=-1.2,f=-4.6!) USER MOD Single : A 96 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.7) USER MOD Single : A 97 MET CE :methyl -111:sc= -0.057 (180deg=-2.43!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 105 ASN :FLIP amide:sc= -0.0685 F(o=-2.1!,f=-0.069) USER MOD Single : A 106 MET CE :methyl -106:sc= -0.262 (180deg=-1.62!) USER MOD Single : A 107 TYR OH : rot -141:sc= 0.442 USER MOD Single : A 110 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.012) USER MOD Single : A 111 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.155) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-2.2) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.0491 F(o=-4.8!,f=-0.049) USER MOD Single : A 138 SER OG : rot 14:sc= -1.8! USER MOD Single : A 144 GLN : amide:sc= -19.2! C(o=-19!,f=-23!) USER MOD Single : A 146 LYS NZ :NH3+ 156:sc= -0.0822 (180deg=-0.631) USER MOD Single : A 148 LYS NZ :NH3+ -151:sc= -0.223 (180deg=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 17.898 0.584 1.786 1.00 0.00 N ATOM 27 CA VAL A 46 16.486 0.235 2.121 1.00 0.00 C ATOM 28 C VAL A 46 16.419 -1.231 2.613 1.00 0.00 C ATOM 29 O VAL A 46 16.592 -2.126 1.811 1.00 0.00 O ATOM 30 CB VAL A 46 15.637 0.368 0.855 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.171 0.094 1.193 1.00 0.00 C ATOM 32 CG2 VAL A 46 15.775 1.787 0.299 1.00 0.00 C ATOM 0 HA VAL A 46 16.116 0.901 2.901 1.00 0.00 H new ATOM 0 HB VAL A 46 15.978 -0.351 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.566 0.189 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.072 -0.916 1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.829 0.813 1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.171 1.885 -0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.432 2.505 1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.820 1.984 0.059 1.00 0.00 H new ATOM 42 N PRO A 47 16.186 -1.466 3.900 1.00 0.00 N ATOM 43 CA PRO A 47 16.126 -2.851 4.416 1.00 0.00 C ATOM 44 C PRO A 47 14.910 -3.586 3.820 1.00 0.00 C ATOM 45 O PRO A 47 13.937 -3.858 4.497 1.00 0.00 O ATOM 46 CB PRO A 47 16.015 -2.699 5.956 1.00 0.00 C ATOM 47 CG PRO A 47 15.847 -1.184 6.263 1.00 0.00 C ATOM 48 CD PRO A 47 15.973 -0.419 4.927 1.00 0.00 C ATOM 0 HA PRO A 47 16.999 -3.444 4.143 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.165 -3.264 6.337 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.905 -3.093 6.446 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.878 -0.992 6.724 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.608 -0.850 6.969 1.00 0.00 H new ATOM 0 HD2 PRO A 47 15.074 0.160 4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 47 16.806 0.284 4.952 1.00 0.00 H new ATOM 56 N ALA A 48 14.970 -3.915 2.554 1.00 0.00 N ATOM 57 CA ALA A 48 13.838 -4.639 1.896 1.00 0.00 C ATOM 58 C ALA A 48 12.493 -4.072 2.361 1.00 0.00 C ATOM 59 O ALA A 48 12.387 -2.922 2.740 1.00 0.00 O ATOM 60 CB ALA A 48 13.910 -6.126 2.252 1.00 0.00 C ATOM 0 H ALA A 48 15.761 -3.712 1.943 1.00 0.00 H new ATOM 0 HA ALA A 48 13.920 -4.509 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.086 -6.655 1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.857 -6.538 1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.838 -6.245 3.333 1.00 0.00 H new ATOM 66 N PHE A 49 11.468 -4.879 2.334 1.00 0.00 N ATOM 67 CA PHE A 49 10.123 -4.410 2.771 1.00 0.00 C ATOM 68 C PHE A 49 9.694 -3.211 1.921 1.00 0.00 C ATOM 69 O PHE A 49 8.917 -3.344 0.999 1.00 0.00 O ATOM 70 CB PHE A 49 10.170 -4.010 4.250 1.00 0.00 C ATOM 71 CG PHE A 49 8.762 -3.892 4.784 1.00 0.00 C ATOM 72 CD1 PHE A 49 8.069 -5.045 5.203 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.140 -2.632 4.859 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.755 -4.937 5.697 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.826 -2.523 5.353 1.00 0.00 C ATOM 76 CZ PHE A 49 6.133 -3.676 5.772 1.00 0.00 C ATOM 0 H PHE A 49 11.505 -5.851 2.026 1.00 0.00 H new ATOM 0 HA PHE A 49 9.401 -5.216 2.642 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.726 -4.753 4.821 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.695 -3.062 4.365 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.546 -6.012 5.145 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.671 -1.748 4.537 1.00 0.00 H new ATOM 0 HE1 PHE A 49 6.224 -5.821 6.018 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.349 -1.556 5.411 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.125 -3.593 6.151 1.00 0.00 H new ATOM 86 N LEU A 50 10.192 -2.043 2.219 1.00 0.00 N ATOM 87 CA LEU A 50 9.807 -0.847 1.420 1.00 0.00 C ATOM 88 C LEU A 50 10.159 -1.091 -0.049 1.00 0.00 C ATOM 89 O LEU A 50 9.354 -0.882 -0.937 1.00 0.00 O ATOM 90 CB LEU A 50 10.567 0.384 1.928 1.00 0.00 C ATOM 91 CG LEU A 50 10.377 0.542 3.445 1.00 0.00 C ATOM 92 CD1 LEU A 50 11.423 1.518 3.988 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.976 1.089 3.747 1.00 0.00 C ATOM 0 H LEU A 50 10.848 -1.866 2.980 1.00 0.00 H new ATOM 0 HA LEU A 50 8.736 -0.673 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.628 0.286 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.210 1.277 1.415 1.00 0.00 H new ATOM 0 HG LEU A 50 10.493 -0.432 3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 50 11.290 1.632 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.422 1.132 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.303 2.487 3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.852 1.197 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.854 2.061 3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 50 8.225 0.398 3.363 1.00 0.00 H new ATOM 105 N ALA A 51 11.358 -1.532 -0.310 1.00 0.00 N ATOM 106 CA ALA A 51 11.766 -1.791 -1.718 1.00 0.00 C ATOM 107 C ALA A 51 10.933 -2.940 -2.289 1.00 0.00 C ATOM 108 O ALA A 51 10.581 -2.945 -3.451 1.00 0.00 O ATOM 109 CB ALA A 51 13.248 -2.168 -1.759 1.00 0.00 C ATOM 0 H ALA A 51 12.073 -1.724 0.392 1.00 0.00 H new ATOM 0 HA ALA A 51 11.602 -0.893 -2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.547 -2.358 -2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.843 -1.350 -1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 51 13.412 -3.066 -1.163 1.00 0.00 H new ATOM 115 N LYS A 52 10.613 -3.917 -1.482 1.00 0.00 N ATOM 116 CA LYS A 52 9.804 -5.060 -1.989 1.00 0.00 C ATOM 117 C LYS A 52 8.429 -4.556 -2.436 1.00 0.00 C ATOM 118 O LYS A 52 7.818 -5.109 -3.328 1.00 0.00 O ATOM 119 CB LYS A 52 9.637 -6.112 -0.883 1.00 0.00 C ATOM 120 CG LYS A 52 11.005 -6.738 -0.542 1.00 0.00 C ATOM 121 CD LYS A 52 10.827 -8.119 0.111 1.00 0.00 C ATOM 122 CE LYS A 52 10.375 -7.957 1.565 1.00 0.00 C ATOM 123 NZ LYS A 52 10.014 -9.290 2.124 1.00 0.00 N ATOM 0 H LYS A 52 10.876 -3.972 -0.498 1.00 0.00 H new ATOM 0 HA LYS A 52 10.316 -5.514 -2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.206 -5.652 0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.944 -6.887 -1.209 1.00 0.00 H new ATOM 0 HG2 LYS A 52 11.602 -6.834 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 52 11.553 -6.080 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 52 10.091 -8.701 -0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 52 11.765 -8.672 0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 52 11.172 -7.506 2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 52 9.519 -7.284 1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 8.994 -9.316 2.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.248 -10.031 1.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 10.547 -9.454 3.002 1.00 0.00 H new ATOM 137 N LEU A 53 7.939 -3.504 -1.834 1.00 0.00 N ATOM 138 CA LEU A 53 6.609 -2.973 -2.247 1.00 0.00 C ATOM 139 C LEU A 53 6.708 -2.438 -3.674 1.00 0.00 C ATOM 140 O LEU A 53 5.915 -2.773 -4.530 1.00 0.00 O ATOM 141 CB LEU A 53 6.184 -1.834 -1.312 1.00 0.00 C ATOM 142 CG LEU A 53 5.843 -2.384 0.082 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.636 -1.211 1.046 1.00 0.00 C ATOM 144 CD2 LEU A 53 4.559 -3.239 0.028 1.00 0.00 C ATOM 0 H LEU A 53 8.399 -2.994 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 53 5.870 -3.773 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.986 -1.100 -1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.319 -1.317 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 53 6.664 -3.012 0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.394 -1.593 2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.549 -0.618 1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.818 -0.586 0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.333 -3.620 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.729 -2.627 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.707 -4.075 -0.655 1.00 0.00 H new ATOM 156 N TRP A 54 7.680 -1.609 -3.939 1.00 0.00 N ATOM 157 CA TRP A 54 7.835 -1.052 -5.316 1.00 0.00 C ATOM 158 C TRP A 54 7.719 -2.185 -6.340 1.00 0.00 C ATOM 159 O TRP A 54 7.027 -2.068 -7.331 1.00 0.00 O ATOM 160 CB TRP A 54 9.206 -0.377 -5.444 1.00 0.00 C ATOM 161 CG TRP A 54 9.177 0.954 -4.763 1.00 0.00 C ATOM 162 CD1 TRP A 54 8.750 1.170 -3.497 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.578 2.253 -5.288 1.00 0.00 C ATOM 164 NE1 TRP A 54 8.863 2.519 -3.209 1.00 0.00 N ATOM 165 CE2 TRP A 54 9.368 3.230 -4.279 1.00 0.00 C ATOM 166 CE3 TRP A 54 10.100 2.678 -6.532 1.00 0.00 C ATOM 167 CZ2 TRP A 54 9.666 4.584 -4.494 1.00 0.00 C ATOM 168 CZ3 TRP A 54 10.401 4.039 -6.755 1.00 0.00 C ATOM 169 CH2 TRP A 54 10.184 4.989 -5.736 1.00 0.00 C ATOM 0 H TRP A 54 8.375 -1.292 -3.263 1.00 0.00 H new ATOM 0 HA TRP A 54 7.053 -0.316 -5.502 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.976 -1.008 -4.999 1.00 0.00 H new ATOM 0 HB3 TRP A 54 9.464 -0.253 -6.496 1.00 0.00 H new ATOM 0 HD1 TRP A 54 8.381 0.413 -2.821 1.00 0.00 H new ATOM 0 HE1 TRP A 54 8.605 2.937 -2.315 1.00 0.00 H new ATOM 0 HE3 TRP A 54 10.270 1.956 -7.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 9.499 5.309 -3.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 10.799 4.353 -7.709 1.00 0.00 H new ATOM 0 HH2 TRP A 54 10.416 6.029 -5.910 1.00 0.00 H new ATOM 180 N ARG A 55 8.385 -3.282 -6.106 1.00 0.00 N ATOM 181 CA ARG A 55 8.302 -4.419 -7.064 1.00 0.00 C ATOM 182 C ARG A 55 6.895 -5.019 -7.008 1.00 0.00 C ATOM 183 O ARG A 55 6.432 -5.637 -7.946 1.00 0.00 O ATOM 184 CB ARG A 55 9.336 -5.485 -6.688 1.00 0.00 C ATOM 185 CG ARG A 55 10.666 -4.813 -6.321 1.00 0.00 C ATOM 186 CD ARG A 55 11.083 -3.833 -7.422 1.00 0.00 C ATOM 187 NE ARG A 55 10.897 -4.464 -8.771 1.00 0.00 N ATOM 188 CZ ARG A 55 11.480 -5.591 -9.088 1.00 0.00 C ATOM 189 NH1 ARG A 55 12.378 -6.117 -8.302 1.00 0.00 N ATOM 190 NH2 ARG A 55 11.195 -6.168 -10.223 1.00 0.00 N ATOM 0 H ARG A 55 8.982 -3.440 -5.294 1.00 0.00 H new ATOM 0 HA ARG A 55 8.508 -4.065 -8.074 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.973 -6.076 -5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.483 -6.172 -7.521 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.566 -4.285 -5.373 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.439 -5.569 -6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.489 -2.922 -7.353 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.125 -3.545 -7.287 1.00 0.00 H new ATOM 0 HE ARG A 55 10.301 -4.002 -9.458 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.631 -5.649 -7.432 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.827 -6.996 -8.558 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.521 -5.740 -10.858 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.646 -7.047 -10.476 1.00 0.00 H new ATOM 204 N LEU A 56 6.209 -4.835 -5.911 1.00 0.00 N ATOM 205 CA LEU A 56 4.831 -5.387 -5.787 1.00 0.00 C ATOM 206 C LEU A 56 3.859 -4.493 -6.559 1.00 0.00 C ATOM 207 O LEU A 56 2.946 -4.966 -7.205 1.00 0.00 O ATOM 208 CB LEU A 56 4.430 -5.421 -4.304 1.00 0.00 C ATOM 209 CG LEU A 56 3.097 -6.179 -4.124 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.348 -7.689 -4.048 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.418 -5.725 -2.826 1.00 0.00 C ATOM 0 H LEU A 56 6.546 -4.325 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 56 4.800 -6.397 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.213 -5.905 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.332 -4.404 -3.924 1.00 0.00 H new ATOM 0 HG LEU A 56 2.456 -5.962 -4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.399 -8.210 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.826 -8.025 -4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.998 -7.908 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.477 -6.261 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.072 -5.937 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.222 -4.654 -2.873 1.00 0.00 H new ATOM 223 N VAL A 57 4.044 -3.200 -6.494 1.00 0.00 N ATOM 224 CA VAL A 57 3.126 -2.276 -7.220 1.00 0.00 C ATOM 225 C VAL A 57 3.578 -2.146 -8.678 1.00 0.00 C ATOM 226 O VAL A 57 3.830 -1.061 -9.163 1.00 0.00 O ATOM 227 CB VAL A 57 3.159 -0.895 -6.556 1.00 0.00 C ATOM 228 CG1 VAL A 57 1.973 -0.061 -7.051 1.00 0.00 C ATOM 229 CG2 VAL A 57 3.077 -1.054 -5.034 1.00 0.00 C ATOM 0 H VAL A 57 4.791 -2.745 -5.969 1.00 0.00 H new ATOM 0 HA VAL A 57 2.112 -2.674 -7.186 1.00 0.00 H new ATOM 0 HB VAL A 57 4.090 -0.390 -6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.997 0.921 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.036 0.055 -8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.041 -0.565 -6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.101 -0.071 -4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 57 2.148 -1.560 -4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.924 -1.644 -4.684 1.00 0.00 H new ATOM 239 N ASP A 58 3.683 -3.241 -9.381 1.00 0.00 N ATOM 240 CA ASP A 58 4.120 -3.166 -10.805 1.00 0.00 C ATOM 241 C ASP A 58 3.943 -4.532 -11.472 1.00 0.00 C ATOM 242 O ASP A 58 3.098 -4.711 -12.326 1.00 0.00 O ATOM 243 CB ASP A 58 5.594 -2.758 -10.864 1.00 0.00 C ATOM 244 CG ASP A 58 5.958 -2.371 -12.298 1.00 0.00 C ATOM 245 OD1 ASP A 58 5.639 -1.260 -12.691 1.00 0.00 O ATOM 246 OD2 ASP A 58 6.552 -3.190 -12.980 1.00 0.00 O ATOM 0 H ASP A 58 3.486 -4.180 -9.034 1.00 0.00 H new ATOM 0 HA ASP A 58 3.514 -2.427 -11.330 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.778 -1.920 -10.192 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.224 -3.581 -10.527 1.00 0.00 H new ATOM 251 N ASP A 59 4.741 -5.495 -11.096 1.00 0.00 N ATOM 252 CA ASP A 59 4.623 -6.848 -11.712 1.00 0.00 C ATOM 253 C ASP A 59 3.154 -7.275 -11.753 1.00 0.00 C ATOM 254 O ASP A 59 2.413 -7.075 -10.812 1.00 0.00 O ATOM 255 CB ASP A 59 5.422 -7.857 -10.883 1.00 0.00 C ATOM 256 CG ASP A 59 6.905 -7.482 -10.912 1.00 0.00 C ATOM 257 OD1 ASP A 59 7.343 -6.959 -11.922 1.00 0.00 O ATOM 258 OD2 ASP A 59 7.576 -7.724 -9.922 1.00 0.00 O ATOM 0 H ASP A 59 5.470 -5.403 -10.388 1.00 0.00 H new ATOM 0 HA ASP A 59 5.016 -6.814 -12.728 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.059 -7.868 -9.855 1.00 0.00 H new ATOM 0 HB3 ASP A 59 5.282 -8.862 -11.281 1.00 0.00 H new ATOM 263 N ALA A 60 2.728 -7.866 -12.837 1.00 0.00 N ATOM 264 CA ALA A 60 1.310 -8.309 -12.938 1.00 0.00 C ATOM 265 C ALA A 60 1.048 -9.407 -11.907 1.00 0.00 C ATOM 266 O ALA A 60 1.595 -9.395 -10.824 1.00 0.00 O ATOM 267 CB ALA A 60 1.043 -8.852 -14.343 1.00 0.00 C ATOM 0 H ALA A 60 3.302 -8.061 -13.657 1.00 0.00 H new ATOM 0 HA ALA A 60 0.649 -7.464 -12.746 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.005 -9.176 -14.417 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.232 -8.069 -15.078 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.702 -9.698 -14.537 1.00 0.00 H new ATOM 273 N ASP A 61 0.215 -10.358 -12.235 1.00 0.00 N ATOM 274 CA ASP A 61 -0.081 -11.458 -11.273 1.00 0.00 C ATOM 275 C ASP A 61 -0.622 -10.867 -9.969 1.00 0.00 C ATOM 276 O ASP A 61 -0.830 -11.567 -8.998 1.00 0.00 O ATOM 277 CB ASP A 61 1.201 -12.247 -10.986 1.00 0.00 C ATOM 278 CG ASP A 61 0.846 -13.582 -10.329 1.00 0.00 C ATOM 279 OD1 ASP A 61 0.255 -14.411 -11.001 1.00 0.00 O ATOM 280 OD2 ASP A 61 1.170 -13.753 -9.166 1.00 0.00 O ATOM 0 H ASP A 61 -0.273 -10.420 -13.128 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.827 -12.125 -11.705 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.748 -12.420 -11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.856 -11.671 -10.332 1.00 0.00 H new ATOM 285 N THR A 62 -0.855 -9.580 -9.943 1.00 0.00 N ATOM 286 CA THR A 62 -1.387 -8.928 -8.705 1.00 0.00 C ATOM 287 C THR A 62 -2.424 -7.877 -9.099 1.00 0.00 C ATOM 288 O THR A 62 -2.895 -7.118 -8.276 1.00 0.00 O ATOM 289 CB THR A 62 -0.239 -8.262 -7.944 1.00 0.00 C ATOM 290 OG1 THR A 62 0.325 -7.233 -8.744 1.00 0.00 O ATOM 291 CG2 THR A 62 0.833 -9.303 -7.616 1.00 0.00 C ATOM 0 H THR A 62 -0.699 -8.948 -10.729 1.00 0.00 H new ATOM 0 HA THR A 62 -1.853 -9.677 -8.065 1.00 0.00 H new ATOM 0 HB THR A 62 -0.620 -7.833 -7.017 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.029 -7.609 -9.312 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.650 -8.826 -7.074 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.399 -10.090 -6.999 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.215 -9.736 -8.541 1.00 0.00 H new ATOM 299 N ASN A 63 -2.790 -7.833 -10.350 1.00 0.00 N ATOM 300 CA ASN A 63 -3.805 -6.837 -10.789 1.00 0.00 C ATOM 301 C ASN A 63 -5.079 -7.042 -9.969 1.00 0.00 C ATOM 302 O ASN A 63 -5.301 -8.096 -9.411 1.00 0.00 O ATOM 303 CB ASN A 63 -4.113 -7.037 -12.274 1.00 0.00 C ATOM 304 CG ASN A 63 -2.953 -6.498 -13.114 1.00 0.00 C ATOM 305 OD1 ASN A 63 -2.641 -5.325 -13.057 1.00 0.00 O ATOM 306 ND2 ASN A 63 -2.297 -7.310 -13.896 1.00 0.00 N ATOM 0 H ASN A 63 -2.431 -8.442 -11.085 1.00 0.00 H new ATOM 0 HA ASN A 63 -3.424 -5.827 -10.638 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.267 -8.095 -12.485 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.037 -6.521 -12.537 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.522 -6.960 -14.460 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.559 -8.295 -13.944 1.00 0.00 H new ATOM 313 N ARG A 64 -5.915 -6.044 -9.889 1.00 0.00 N ATOM 314 CA ARG A 64 -7.177 -6.170 -9.102 1.00 0.00 C ATOM 315 C ARG A 64 -6.838 -6.252 -7.602 1.00 0.00 C ATOM 316 O ARG A 64 -7.622 -5.855 -6.766 1.00 0.00 O ATOM 317 CB ARG A 64 -7.984 -7.404 -9.604 1.00 0.00 C ATOM 318 CG ARG A 64 -8.142 -8.489 -8.525 1.00 0.00 C ATOM 319 CD ARG A 64 -9.037 -9.594 -9.076 1.00 0.00 C ATOM 320 NE ARG A 64 -8.959 -10.790 -8.191 1.00 0.00 N ATOM 321 CZ ARG A 64 -9.853 -11.736 -8.292 1.00 0.00 C ATOM 322 NH1 ARG A 64 -10.820 -11.629 -9.161 1.00 0.00 N ATOM 323 NH2 ARG A 64 -9.779 -12.787 -7.523 1.00 0.00 N ATOM 0 H ARG A 64 -5.778 -5.139 -10.338 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.808 -5.293 -9.245 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.971 -7.078 -9.933 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.483 -7.831 -10.473 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.168 -8.893 -8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.578 -8.064 -7.621 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.067 -9.243 -9.140 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.726 -9.857 -10.087 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.207 -10.870 -7.506 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.877 -10.806 -9.761 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.519 -12.368 -9.240 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.023 -12.869 -6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.477 -13.526 -7.601 1.00 0.00 H new ATOM 337 N LEU A 65 -5.681 -6.755 -7.253 1.00 0.00 N ATOM 338 CA LEU A 65 -5.312 -6.840 -5.807 1.00 0.00 C ATOM 339 C LEU A 65 -4.573 -5.564 -5.404 1.00 0.00 C ATOM 340 O LEU A 65 -4.670 -5.107 -4.282 1.00 0.00 O ATOM 341 CB LEU A 65 -4.398 -8.049 -5.569 1.00 0.00 C ATOM 342 CG LEU A 65 -5.023 -9.312 -6.163 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.093 -10.503 -5.911 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.384 -9.582 -5.504 1.00 0.00 C ATOM 0 H LEU A 65 -4.979 -7.109 -7.903 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.217 -6.953 -5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.422 -7.871 -6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.234 -8.184 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.165 -9.173 -7.235 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.535 -11.406 -6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.128 -10.317 -6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.953 -10.635 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.823 -10.483 -5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.248 -9.719 -4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.048 -8.736 -5.680 1.00 0.00 H new ATOM 356 N ILE A 66 -3.831 -4.986 -6.309 1.00 0.00 N ATOM 357 CA ILE A 66 -3.082 -3.743 -5.972 1.00 0.00 C ATOM 358 C ILE A 66 -2.705 -3.004 -7.261 1.00 0.00 C ATOM 359 O ILE A 66 -2.289 -3.606 -8.232 1.00 0.00 O ATOM 360 CB ILE A 66 -1.814 -4.121 -5.206 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.040 -2.852 -4.837 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.941 -5.027 -6.080 1.00 0.00 C ATOM 363 CD1 ILE A 66 0.139 -3.213 -3.927 1.00 0.00 C ATOM 0 H ILE A 66 -3.711 -5.320 -7.265 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.704 -3.092 -5.357 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.084 -4.653 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.678 -2.360 -5.740 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.699 -2.146 -4.332 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.037 -5.297 -5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.495 -5.931 -6.334 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.669 -4.499 -6.994 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.688 -2.308 -3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.234 -3.686 -3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.803 -3.902 -4.448 1.00 0.00 H new ATOM 375 N CYS A 67 -2.847 -1.705 -7.279 1.00 0.00 N ATOM 376 CA CYS A 67 -2.497 -0.931 -8.506 1.00 0.00 C ATOM 377 C CYS A 67 -2.203 0.525 -8.129 1.00 0.00 C ATOM 378 O CYS A 67 -2.374 0.930 -6.996 1.00 0.00 O ATOM 379 CB CYS A 67 -3.669 -0.975 -9.489 1.00 0.00 C ATOM 380 SG CYS A 67 -3.736 -2.602 -10.280 1.00 0.00 S ATOM 0 H CYS A 67 -3.190 -1.147 -6.497 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.614 -1.371 -8.971 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -4.604 -0.775 -8.965 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.554 -0.197 -10.244 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.131 -3.474 -9.530 1.00 0.00 H new ATOM 386 N TRP A 68 -1.762 1.314 -9.072 1.00 0.00 N ATOM 387 CA TRP A 68 -1.456 2.744 -8.773 1.00 0.00 C ATOM 388 C TRP A 68 -2.750 3.562 -8.805 1.00 0.00 C ATOM 389 O TRP A 68 -3.688 3.225 -9.500 1.00 0.00 O ATOM 390 CB TRP A 68 -0.493 3.292 -9.829 1.00 0.00 C ATOM 391 CG TRP A 68 0.797 2.539 -9.779 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.052 1.389 -10.446 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.010 2.862 -9.038 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.346 0.984 -10.166 1.00 0.00 N ATOM 395 CE2 TRP A 68 2.979 1.856 -9.302 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.363 3.921 -8.170 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.255 1.899 -8.724 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.648 3.967 -7.586 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.592 2.958 -7.862 1.00 0.00 C ATOM 0 H TRP A 68 -1.600 1.030 -10.038 1.00 0.00 H new ATOM 0 HA TRP A 68 -1.000 2.815 -7.786 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.938 3.204 -10.820 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.312 4.353 -9.654 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.358 0.871 -11.092 1.00 0.00 H new ATOM 0 HE1 TRP A 68 2.779 0.144 -10.551 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.646 4.699 -7.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 4.975 1.124 -8.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.909 4.780 -6.924 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.573 2.998 -7.412 1.00 0.00 H new ATOM 410 N THR A 69 -2.806 4.641 -8.070 1.00 0.00 N ATOM 411 CA THR A 69 -4.040 5.482 -8.076 1.00 0.00 C ATOM 412 C THR A 69 -4.003 6.420 -9.281 1.00 0.00 C ATOM 413 O THR A 69 -3.884 5.994 -10.412 1.00 0.00 O ATOM 414 CB THR A 69 -4.117 6.304 -6.783 1.00 0.00 C ATOM 415 OG1 THR A 69 -3.149 7.340 -6.830 1.00 0.00 O ATOM 416 CG2 THR A 69 -3.849 5.411 -5.564 1.00 0.00 C ATOM 0 H THR A 69 -2.054 4.976 -7.468 1.00 0.00 H new ATOM 0 HA THR A 69 -4.918 4.839 -8.140 1.00 0.00 H new ATOM 0 HB THR A 69 -5.116 6.731 -6.693 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.402 7.117 -6.237 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.907 6.009 -4.655 1.00 0.00 H new ATOM 0 HG22 THR A 69 -4.594 4.617 -5.524 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.855 4.972 -5.646 1.00 0.00 H new ATOM 424 N LYS A 70 -4.115 7.692 -9.039 1.00 0.00 N ATOM 425 CA LYS A 70 -4.096 8.683 -10.155 1.00 0.00 C ATOM 426 C LYS A 70 -2.837 8.492 -11.010 1.00 0.00 C ATOM 427 O LYS A 70 -2.166 7.482 -10.938 1.00 0.00 O ATOM 428 CB LYS A 70 -4.103 10.100 -9.577 1.00 0.00 C ATOM 429 CG LYS A 70 -5.236 10.229 -8.554 1.00 0.00 C ATOM 430 CD LYS A 70 -5.492 11.709 -8.257 1.00 0.00 C ATOM 431 CE LYS A 70 -4.261 12.321 -7.583 1.00 0.00 C ATOM 432 NZ LYS A 70 -4.633 13.621 -6.956 1.00 0.00 N ATOM 0 H LYS A 70 -4.220 8.096 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.978 8.532 -10.778 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.145 10.316 -9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.235 10.829 -10.376 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.143 9.763 -8.939 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.973 9.703 -7.636 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.715 12.242 -9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.363 11.815 -7.610 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.870 11.639 -6.828 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.469 12.472 -8.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.797 14.037 -6.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.987 14.271 -7.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.375 13.464 -6.245 1.00 0.00 H new ATOM 446 N ASP A 71 -2.521 9.456 -11.829 1.00 0.00 N ATOM 447 CA ASP A 71 -1.319 9.339 -12.707 1.00 0.00 C ATOM 448 C ASP A 71 -0.040 9.265 -11.866 1.00 0.00 C ATOM 449 O ASP A 71 0.717 10.213 -11.791 1.00 0.00 O ATOM 450 CB ASP A 71 -1.247 10.559 -13.627 1.00 0.00 C ATOM 451 CG ASP A 71 -1.306 11.836 -12.788 1.00 0.00 C ATOM 452 OD1 ASP A 71 -1.082 11.746 -11.592 1.00 0.00 O ATOM 453 OD2 ASP A 71 -1.574 12.882 -13.355 1.00 0.00 O ATOM 0 H ASP A 71 -3.045 10.325 -11.930 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.403 8.427 -13.297 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.325 10.535 -14.208 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.073 10.540 -14.338 1.00 0.00 H new ATOM 458 N GLY A 72 0.220 8.143 -11.252 1.00 0.00 N ATOM 459 CA GLY A 72 1.463 8.007 -10.439 1.00 0.00 C ATOM 460 C GLY A 72 1.361 8.864 -9.178 1.00 0.00 C ATOM 461 O GLY A 72 2.104 9.808 -8.995 1.00 0.00 O ATOM 0 H GLY A 72 -0.374 7.314 -11.278 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.617 6.963 -10.167 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.328 8.314 -11.028 1.00 0.00 H new ATOM 465 N GLN A 73 0.452 8.540 -8.301 1.00 0.00 N ATOM 466 CA GLN A 73 0.305 9.332 -7.042 1.00 0.00 C ATOM 467 C GLN A 73 -0.215 8.421 -5.930 1.00 0.00 C ATOM 468 O GLN A 73 -1.398 8.368 -5.666 1.00 0.00 O ATOM 469 CB GLN A 73 -0.684 10.478 -7.271 1.00 0.00 C ATOM 470 CG GLN A 73 -0.549 11.504 -6.144 1.00 0.00 C ATOM 471 CD GLN A 73 0.735 12.311 -6.339 1.00 0.00 C ATOM 472 OE1 GLN A 73 0.995 13.305 -5.534 1.00 0.00 O flip ATOM 473 NE2 GLN A 73 1.510 12.035 -7.233 1.00 0.00 N flip ATOM 0 H GLN A 73 -0.198 7.760 -8.400 1.00 0.00 H new ATOM 0 HA GLN A 73 1.272 9.743 -6.754 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -0.491 10.952 -8.233 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -1.703 10.092 -7.305 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -1.412 12.170 -6.139 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -0.530 10.999 -5.178 1.00 0.00 H new ATOM 0 HE21 GLN A 73 1.307 11.258 -7.862 1.00 0.00 H new ATOM 0 HE22 GLN A 73 2.364 12.580 -7.354 1.00 0.00 H new ATOM 482 N SER A 74 0.668 7.704 -5.279 1.00 0.00 N ATOM 483 CA SER A 74 0.251 6.783 -4.175 1.00 0.00 C ATOM 484 C SER A 74 -0.253 5.465 -4.774 1.00 0.00 C ATOM 485 O SER A 74 -0.055 5.193 -5.943 1.00 0.00 O ATOM 486 CB SER A 74 -0.853 7.432 -3.330 1.00 0.00 C ATOM 487 OG SER A 74 -2.123 7.042 -3.836 1.00 0.00 O ATOM 0 H SER A 74 1.670 7.718 -5.467 1.00 0.00 H new ATOM 0 HA SER A 74 1.108 6.584 -3.532 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.755 7.128 -2.288 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.756 8.517 -3.356 1.00 0.00 H new ATOM 0 HG SER A 74 -2.477 7.751 -4.413 1.00 0.00 H new ATOM 493 N PHE A 75 -0.895 4.633 -3.988 1.00 0.00 N ATOM 494 CA PHE A 75 -1.390 3.325 -4.532 1.00 0.00 C ATOM 495 C PHE A 75 -2.712 2.941 -3.859 1.00 0.00 C ATOM 496 O PHE A 75 -3.178 3.608 -2.956 1.00 0.00 O ATOM 497 CB PHE A 75 -0.347 2.236 -4.264 1.00 0.00 C ATOM 498 CG PHE A 75 0.002 2.214 -2.793 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.784 3.246 -2.239 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.454 1.161 -1.975 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.108 3.227 -0.871 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.129 1.141 -0.605 1.00 0.00 C ATOM 503 CZ PHE A 75 0.651 2.175 -0.052 1.00 0.00 C ATOM 0 H PHE A 75 -1.097 4.799 -3.002 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.553 3.424 -5.605 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.735 1.264 -4.570 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.548 2.423 -4.857 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.135 4.053 -2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.053 0.369 -2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.708 4.019 -0.447 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.478 0.333 0.021 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.899 2.162 0.999 1.00 0.00 H new ATOM 513 N VAL A 76 -3.321 1.867 -4.300 1.00 0.00 N ATOM 514 CA VAL A 76 -4.617 1.428 -3.697 1.00 0.00 C ATOM 515 C VAL A 76 -4.673 -0.097 -3.657 1.00 0.00 C ATOM 516 O VAL A 76 -3.946 -0.780 -4.351 1.00 0.00 O ATOM 517 CB VAL A 76 -5.778 1.974 -4.535 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.554 1.642 -6.008 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.107 1.360 -4.088 1.00 0.00 C ATOM 0 H VAL A 76 -2.974 1.274 -5.054 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.697 1.812 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.818 3.054 -4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.382 2.033 -6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.622 2.095 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.497 0.561 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.917 1.762 -4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.066 0.277 -4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.286 1.603 -3.040 1.00 0.00 H new ATOM 529 N ILE A 77 -5.535 -0.630 -2.834 1.00 0.00 N ATOM 530 CA ILE A 77 -5.665 -2.117 -2.707 1.00 0.00 C ATOM 531 C ILE A 77 -7.160 -2.471 -2.656 1.00 0.00 C ATOM 532 O ILE A 77 -7.675 -2.931 -1.661 1.00 0.00 O ATOM 533 CB ILE A 77 -4.942 -2.571 -1.416 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.411 -2.504 -1.644 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.353 -4.014 -1.034 1.00 0.00 C ATOM 536 CD1 ILE A 77 -2.686 -2.338 -0.303 1.00 0.00 C ATOM 0 H ILE A 77 -6.164 -0.095 -2.235 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.210 -2.626 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.226 -1.908 -0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.069 -3.412 -2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.170 -1.670 -2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.832 -4.312 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.429 -4.053 -0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.087 -4.694 -1.843 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.610 -2.292 -0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.017 -1.417 0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.915 -3.187 0.342 1.00 0.00 H new ATOM 548 N GLN A 78 -7.858 -2.233 -3.734 1.00 0.00 N ATOM 549 CA GLN A 78 -9.325 -2.521 -3.784 1.00 0.00 C ATOM 550 C GLN A 78 -9.655 -3.844 -3.074 1.00 0.00 C ATOM 551 O GLN A 78 -10.452 -3.877 -2.157 1.00 0.00 O ATOM 552 CB GLN A 78 -9.780 -2.583 -5.257 1.00 0.00 C ATOM 553 CG GLN A 78 -8.618 -3.062 -6.139 1.00 0.00 C ATOM 554 CD GLN A 78 -9.158 -3.567 -7.480 1.00 0.00 C ATOM 555 OE1 GLN A 78 -9.878 -4.654 -7.512 1.00 0.00 O flip ATOM 556 NE2 GLN A 78 -8.922 -2.965 -8.508 1.00 0.00 N flip ATOM 0 H GLN A 78 -7.471 -1.846 -4.595 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.856 -1.722 -3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.628 -3.260 -5.357 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.117 -1.600 -5.585 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.914 -2.246 -6.304 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.070 -3.858 -5.634 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.359 -2.115 -8.483 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.287 -3.310 -9.396 1.00 0.00 H new ATOM 565 N ASN A 79 -9.073 -4.936 -3.491 1.00 0.00 N ATOM 566 CA ASN A 79 -9.390 -6.238 -2.834 1.00 0.00 C ATOM 567 C ASN A 79 -8.617 -6.361 -1.519 1.00 0.00 C ATOM 568 O ASN A 79 -7.463 -5.996 -1.431 1.00 0.00 O ATOM 569 CB ASN A 79 -9.001 -7.389 -3.766 1.00 0.00 C ATOM 570 CG ASN A 79 -9.675 -8.680 -3.297 1.00 0.00 C ATOM 571 OD1 ASN A 79 -9.088 -9.458 -2.572 1.00 0.00 O ATOM 572 ND2 ASN A 79 -10.893 -8.943 -3.685 1.00 0.00 N ATOM 0 H ASN A 79 -8.396 -4.984 -4.253 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.459 -6.282 -2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.302 -7.160 -4.788 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.918 -7.514 -3.773 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -11.351 -9.801 -3.379 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.386 -8.290 -4.294 1.00 0.00 H new ATOM 579 N GLN A 80 -9.253 -6.886 -0.500 1.00 0.00 N ATOM 580 CA GLN A 80 -8.578 -7.056 0.825 1.00 0.00 C ATOM 581 C GLN A 80 -8.377 -8.550 1.089 1.00 0.00 C ATOM 582 O GLN A 80 -7.318 -8.983 1.501 1.00 0.00 O ATOM 583 CB GLN A 80 -9.464 -6.465 1.927 1.00 0.00 C ATOM 584 CG GLN A 80 -9.949 -5.071 1.512 1.00 0.00 C ATOM 585 CD GLN A 80 -11.095 -5.200 0.507 1.00 0.00 C ATOM 586 OE1 GLN A 80 -11.543 -6.291 0.215 1.00 0.00 O ATOM 587 NE2 GLN A 80 -11.594 -4.124 -0.036 1.00 0.00 N ATOM 0 H GLN A 80 -10.221 -7.207 -0.530 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.615 -6.545 0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.318 -7.118 2.109 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.906 -6.403 2.861 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -10.283 -4.516 2.389 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.128 -4.506 1.071 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -11.218 -3.208 0.209 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.360 -4.199 -0.705 1.00 0.00 H new ATOM 596 N ALA A 81 -9.388 -9.341 0.851 1.00 0.00 N ATOM 597 CA ALA A 81 -9.267 -10.807 1.081 1.00 0.00 C ATOM 598 C ALA A 81 -8.257 -11.399 0.106 1.00 0.00 C ATOM 599 O ALA A 81 -7.153 -11.752 0.464 1.00 0.00 O ATOM 600 CB ALA A 81 -10.619 -11.476 0.831 1.00 0.00 C ATOM 0 H ALA A 81 -10.297 -9.032 0.505 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.943 -10.977 2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.531 -12.549 0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.362 -11.062 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.930 -11.295 -0.198 1.00 0.00 H new ATOM 606 N GLN A 82 -8.650 -11.523 -1.126 1.00 0.00 N ATOM 607 CA GLN A 82 -7.754 -12.108 -2.155 1.00 0.00 C ATOM 608 C GLN A 82 -6.467 -11.284 -2.265 1.00 0.00 C ATOM 609 O GLN A 82 -5.590 -11.588 -3.049 1.00 0.00 O ATOM 610 CB GLN A 82 -8.511 -12.124 -3.497 1.00 0.00 C ATOM 611 CG GLN A 82 -8.186 -13.400 -4.275 1.00 0.00 C ATOM 612 CD GLN A 82 -6.709 -13.398 -4.671 1.00 0.00 C ATOM 613 OE1 GLN A 82 -5.821 -13.857 -3.833 1.00 0.00 O flip ATOM 614 NE2 GLN A 82 -6.359 -12.973 -5.754 1.00 0.00 N flip ATOM 0 H GLN A 82 -9.568 -11.240 -1.469 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.473 -13.125 -1.880 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -9.584 -12.063 -3.317 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.236 -11.250 -4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.408 -14.276 -3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -8.811 -13.464 -5.165 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.053 -12.614 -6.410 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -5.371 -12.975 -6.008 1.00 0.00 H new ATOM 623 N PHE A 83 -6.344 -10.250 -1.482 1.00 0.00 N ATOM 624 CA PHE A 83 -5.114 -9.406 -1.529 1.00 0.00 C ATOM 625 C PHE A 83 -4.164 -9.831 -0.399 1.00 0.00 C ATOM 626 O PHE A 83 -3.081 -9.295 -0.262 1.00 0.00 O ATOM 627 CB PHE A 83 -5.523 -7.931 -1.350 1.00 0.00 C ATOM 628 CG PHE A 83 -4.340 -7.104 -0.894 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.456 -6.545 -1.834 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.115 -6.913 0.482 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.347 -5.795 -1.398 1.00 0.00 C ATOM 632 CE2 PHE A 83 -3.010 -6.159 0.919 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.125 -5.602 -0.022 1.00 0.00 C ATOM 0 H PHE A 83 -7.046 -9.950 -0.806 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.604 -9.530 -2.484 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.908 -7.538 -2.291 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.329 -7.857 -0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.628 -6.691 -2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.792 -7.346 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.667 -5.368 -2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.842 -6.008 1.975 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.275 -5.026 0.312 1.00 0.00 H new ATOM 643 N ALA A 84 -4.567 -10.772 0.421 1.00 0.00 N ATOM 644 CA ALA A 84 -3.700 -11.211 1.563 1.00 0.00 C ATOM 645 C ALA A 84 -3.246 -12.665 1.390 1.00 0.00 C ATOM 646 O ALA A 84 -2.083 -12.977 1.540 1.00 0.00 O ATOM 647 CB ALA A 84 -4.500 -11.096 2.861 1.00 0.00 C ATOM 0 H ALA A 84 -5.461 -11.257 0.349 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.816 -10.574 1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.880 -11.413 3.700 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.808 -10.061 3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.383 -11.732 2.802 1.00 0.00 H new ATOM 653 N LYS A 85 -4.156 -13.559 1.118 1.00 0.00 N ATOM 654 CA LYS A 85 -3.781 -14.999 0.988 1.00 0.00 C ATOM 655 C LYS A 85 -2.997 -15.272 -0.307 1.00 0.00 C ATOM 656 O LYS A 85 -3.064 -16.358 -0.847 1.00 0.00 O ATOM 657 CB LYS A 85 -5.056 -15.858 1.003 1.00 0.00 C ATOM 658 CG LYS A 85 -6.171 -15.198 0.148 1.00 0.00 C ATOM 659 CD LYS A 85 -7.193 -14.472 1.046 1.00 0.00 C ATOM 660 CE LYS A 85 -7.913 -15.477 1.965 1.00 0.00 C ATOM 661 NZ LYS A 85 -9.347 -15.092 2.088 1.00 0.00 N ATOM 0 H LYS A 85 -5.146 -13.356 0.979 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.137 -15.256 1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.835 -16.853 0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.404 -15.984 2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.728 -14.490 -0.552 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.678 -15.958 -0.446 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.686 -13.718 1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.922 -13.949 0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.829 -16.485 1.558 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.442 -15.490 2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -9.836 -15.769 2.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.416 -14.137 2.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -9.791 -15.101 1.147 1.00 0.00 H new ATOM 675 N GLU A 86 -2.245 -14.328 -0.815 1.00 0.00 N ATOM 676 CA GLU A 86 -1.480 -14.611 -2.072 1.00 0.00 C ATOM 677 C GLU A 86 -0.278 -13.669 -2.213 1.00 0.00 C ATOM 678 O GLU A 86 0.703 -14.009 -2.844 1.00 0.00 O ATOM 679 CB GLU A 86 -2.398 -14.422 -3.291 1.00 0.00 C ATOM 680 CG GLU A 86 -3.414 -15.570 -3.381 1.00 0.00 C ATOM 681 CD GLU A 86 -4.029 -15.607 -4.783 1.00 0.00 C ATOM 682 OE1 GLU A 86 -3.323 -15.298 -5.729 1.00 0.00 O ATOM 683 OE2 GLU A 86 -5.196 -15.946 -4.888 1.00 0.00 O ATOM 0 H GLU A 86 -2.127 -13.393 -0.426 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.121 -15.639 -2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.922 -13.469 -3.215 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.800 -14.385 -4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.925 -16.519 -3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.196 -15.436 -2.634 1.00 0.00 H new ATOM 690 N LEU A 87 -0.347 -12.480 -1.666 1.00 0.00 N ATOM 691 CA LEU A 87 0.793 -11.516 -1.814 1.00 0.00 C ATOM 692 C LEU A 87 1.658 -11.467 -0.549 1.00 0.00 C ATOM 693 O LEU A 87 2.825 -11.139 -0.609 1.00 0.00 O ATOM 694 CB LEU A 87 0.232 -10.117 -2.082 1.00 0.00 C ATOM 695 CG LEU A 87 -0.862 -10.192 -3.152 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.280 -8.773 -3.542 1.00 0.00 C ATOM 697 CD2 LEU A 87 -0.329 -10.923 -4.389 1.00 0.00 C ATOM 0 H LEU A 87 -1.139 -12.134 -1.125 1.00 0.00 H new ATOM 0 HA LEU A 87 1.416 -11.852 -2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.174 -9.696 -1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.030 -9.452 -2.411 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.720 -10.735 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.059 -8.819 -4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.662 -8.252 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.418 -8.235 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.111 -10.974 -5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.529 -10.383 -4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.026 -11.933 -4.112 1.00 0.00 H new ATOM 709 N LEU A 88 1.108 -11.762 0.600 1.00 0.00 N ATOM 710 CA LEU A 88 1.931 -11.691 1.849 1.00 0.00 C ATOM 711 C LEU A 88 2.711 -13.001 2.113 1.00 0.00 C ATOM 712 O LEU A 88 3.805 -12.938 2.639 1.00 0.00 O ATOM 713 CB LEU A 88 1.031 -11.371 3.051 1.00 0.00 C ATOM 714 CG LEU A 88 0.045 -10.258 2.680 1.00 0.00 C ATOM 715 CD1 LEU A 88 -0.886 -9.990 3.864 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.809 -8.973 2.335 1.00 0.00 C ATOM 0 H LEU A 88 0.137 -12.046 0.730 1.00 0.00 H new ATOM 0 HA LEU A 88 2.664 -10.896 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.487 -12.264 3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.640 -11.062 3.901 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.538 -10.572 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.588 -9.199 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.437 -10.899 4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.297 -9.682 4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.100 -8.188 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.398 -8.657 3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.473 -9.160 1.491 1.00 0.00 H new ATOM 728 N PRO A 89 2.158 -14.154 1.773 1.00 0.00 N ATOM 729 CA PRO A 89 2.856 -15.429 2.022 1.00 0.00 C ATOM 730 C PRO A 89 4.017 -15.587 1.029 1.00 0.00 C ATOM 731 O PRO A 89 4.302 -14.704 0.246 1.00 0.00 O ATOM 732 CB PRO A 89 1.777 -16.518 1.804 1.00 0.00 C ATOM 733 CG PRO A 89 0.503 -15.804 1.265 1.00 0.00 C ATOM 734 CD PRO A 89 0.836 -14.301 1.135 1.00 0.00 C ATOM 0 HA PRO A 89 3.289 -15.490 3.021 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.126 -17.269 1.095 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.561 -17.037 2.738 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.211 -16.217 0.300 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.337 -15.954 1.943 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.864 -13.990 0.091 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.086 -13.685 1.631 1.00 0.00 H new ATOM 742 N LEU A 90 4.682 -16.710 1.055 1.00 0.00 N ATOM 743 CA LEU A 90 5.817 -16.931 0.112 1.00 0.00 C ATOM 744 C LEU A 90 6.749 -15.717 0.138 1.00 0.00 C ATOM 745 O LEU A 90 7.613 -15.570 -0.704 1.00 0.00 O ATOM 746 CB LEU A 90 5.277 -17.121 -1.310 1.00 0.00 C ATOM 747 CG LEU A 90 4.245 -18.262 -1.340 1.00 0.00 C ATOM 748 CD1 LEU A 90 3.397 -18.152 -2.609 1.00 0.00 C ATOM 749 CD2 LEU A 90 4.960 -19.620 -1.330 1.00 0.00 C ATOM 0 H LEU A 90 4.489 -17.485 1.689 1.00 0.00 H new ATOM 0 HA LEU A 90 6.367 -17.822 0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.817 -16.196 -1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.098 -17.346 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 90 3.607 -18.184 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.666 -18.961 -2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.878 -17.194 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.042 -18.223 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.221 -20.421 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.605 -19.698 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.563 -19.707 -0.426 1.00 0.00 H new ATOM 761 N ASN A 91 6.584 -14.843 1.096 1.00 0.00 N ATOM 762 CA ASN A 91 7.460 -13.637 1.172 1.00 0.00 C ATOM 763 C ASN A 91 7.612 -13.206 2.632 1.00 0.00 C ATOM 764 O ASN A 91 8.648 -13.390 3.239 1.00 0.00 O ATOM 765 CB ASN A 91 6.830 -12.499 0.367 1.00 0.00 C ATOM 766 CG ASN A 91 6.628 -12.949 -1.081 1.00 0.00 C ATOM 767 OD1 ASN A 91 5.765 -13.756 -1.364 1.00 0.00 O ATOM 768 ND2 ASN A 91 7.395 -12.458 -2.017 1.00 0.00 N ATOM 0 H ASN A 91 5.879 -14.913 1.830 1.00 0.00 H new ATOM 0 HA ASN A 91 8.441 -13.874 0.761 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.874 -12.214 0.807 1.00 0.00 H new ATOM 0 HB3 ASN A 91 7.471 -11.618 0.399 1.00 0.00 H new ATOM 0 HD21 ASN A 91 7.270 -12.752 -2.986 1.00 0.00 H new ATOM 0 HD22 ASN A 91 8.120 -11.780 -1.779 1.00 0.00 H new ATOM 775 N TYR A 92 6.587 -12.626 3.201 1.00 0.00 N ATOM 776 CA TYR A 92 6.671 -12.175 4.622 1.00 0.00 C ATOM 777 C TYR A 92 6.217 -13.312 5.546 1.00 0.00 C ATOM 778 O TYR A 92 6.170 -13.159 6.749 1.00 0.00 O ATOM 779 CB TYR A 92 5.771 -10.944 4.821 1.00 0.00 C ATOM 780 CG TYR A 92 5.756 -10.116 3.555 1.00 0.00 C ATOM 781 CD1 TYR A 92 6.957 -9.856 2.865 1.00 0.00 C ATOM 782 CD2 TYR A 92 4.539 -9.609 3.062 1.00 0.00 C ATOM 783 CE1 TYR A 92 6.937 -9.087 1.684 1.00 0.00 C ATOM 784 CE2 TYR A 92 4.520 -8.841 1.882 1.00 0.00 C ATOM 785 CZ TYR A 92 5.719 -8.581 1.193 1.00 0.00 C ATOM 786 OH TYR A 92 5.701 -7.828 0.037 1.00 0.00 O ATOM 0 H TYR A 92 5.694 -12.445 2.742 1.00 0.00 H new ATOM 0 HA TYR A 92 7.700 -11.908 4.863 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.758 -11.258 5.074 1.00 0.00 H new ATOM 0 HB3 TYR A 92 6.136 -10.345 5.655 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.892 -10.246 3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.618 -9.809 3.590 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.857 -8.886 1.155 1.00 0.00 H new ATOM 0 HE2 TYR A 92 3.585 -8.452 1.506 1.00 0.00 H new ATOM 0 HH TYR A 92 4.780 -7.558 -0.163 1.00 0.00 H new ATOM 796 N LYS A 93 5.888 -14.446 4.985 1.00 0.00 N ATOM 797 CA LYS A 93 5.440 -15.608 5.812 1.00 0.00 C ATOM 798 C LYS A 93 4.055 -15.330 6.410 1.00 0.00 C ATOM 799 O LYS A 93 3.081 -15.967 6.060 1.00 0.00 O ATOM 800 CB LYS A 93 6.457 -15.867 6.940 1.00 0.00 C ATOM 801 CG LYS A 93 6.386 -17.335 7.388 1.00 0.00 C ATOM 802 CD LYS A 93 7.484 -17.627 8.427 1.00 0.00 C ATOM 803 CE LYS A 93 7.027 -17.183 9.822 1.00 0.00 C ATOM 804 NZ LYS A 93 5.752 -17.872 10.174 1.00 0.00 N ATOM 0 H LYS A 93 5.910 -14.619 3.980 1.00 0.00 H new ATOM 0 HA LYS A 93 5.376 -16.491 5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.464 -15.633 6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.250 -15.210 7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 93 5.406 -17.546 7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 93 6.506 -17.992 6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 93 7.714 -18.692 8.434 1.00 0.00 H new ATOM 0 HD3 LYS A 93 8.401 -17.105 8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 93 7.795 -17.418 10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.886 -16.102 9.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.787 -18.181 11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.955 -17.216 10.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.623 -18.700 9.558 1.00 0.00 H new ATOM 818 N HIS A 94 3.957 -14.393 7.314 1.00 0.00 N ATOM 819 CA HIS A 94 2.634 -14.091 7.935 1.00 0.00 C ATOM 820 C HIS A 94 1.573 -13.937 6.842 1.00 0.00 C ATOM 821 O HIS A 94 1.871 -13.966 5.665 1.00 0.00 O ATOM 822 CB HIS A 94 2.732 -12.799 8.753 1.00 0.00 C ATOM 823 CG HIS A 94 2.935 -11.622 7.839 1.00 0.00 C ATOM 824 ND1 HIS A 94 1.928 -11.138 7.018 1.00 0.00 N ATOM 825 CD2 HIS A 94 4.022 -10.813 7.614 1.00 0.00 C ATOM 826 CE1 HIS A 94 2.423 -10.083 6.346 1.00 0.00 C ATOM 827 NE2 HIS A 94 3.696 -9.841 6.672 1.00 0.00 N ATOM 0 H HIS A 94 4.734 -13.824 7.649 1.00 0.00 H new ATOM 0 HA HIS A 94 2.349 -14.911 8.594 1.00 0.00 H new ATOM 0 HB2 HIS A 94 1.824 -12.661 9.340 1.00 0.00 H new ATOM 0 HB3 HIS A 94 3.560 -12.868 9.459 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.984 -10.915 8.095 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.860 -9.502 5.630 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.299 -9.103 6.309 1.00 0.00 H new ATOM 835 N ASN A 95 0.331 -13.776 7.224 1.00 0.00 N ATOM 836 CA ASN A 95 -0.754 -13.625 6.208 1.00 0.00 C ATOM 837 C ASN A 95 -1.876 -12.755 6.779 1.00 0.00 C ATOM 838 O ASN A 95 -2.821 -12.416 6.094 1.00 0.00 O ATOM 839 CB ASN A 95 -1.312 -15.005 5.853 1.00 0.00 C ATOM 840 CG ASN A 95 -2.498 -14.847 4.900 1.00 0.00 C ATOM 841 OD1 ASN A 95 -2.358 -14.305 3.821 1.00 0.00 O ATOM 842 ND2 ASN A 95 -3.671 -15.299 5.254 1.00 0.00 N ATOM 0 H ASN A 95 0.022 -13.743 8.195 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.349 -13.152 5.313 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.537 -15.614 5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.626 -15.526 6.758 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.468 -15.197 4.625 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.790 -15.754 6.159 1.00 0.00 H new ATOM 849 N ASN A 96 -1.783 -12.390 8.028 1.00 0.00 N ATOM 850 CA ASN A 96 -2.847 -11.542 8.637 1.00 0.00 C ATOM 851 C ASN A 96 -3.024 -10.269 7.800 1.00 0.00 C ATOM 852 O ASN A 96 -2.078 -9.739 7.251 1.00 0.00 O ATOM 853 CB ASN A 96 -2.442 -11.179 10.071 1.00 0.00 C ATOM 854 CG ASN A 96 -0.930 -10.959 10.131 1.00 0.00 C ATOM 855 OD1 ASN A 96 -0.402 -10.094 9.461 1.00 0.00 O ATOM 856 ND2 ASN A 96 -0.203 -11.712 10.913 1.00 0.00 N ATOM 0 H ASN A 96 -1.017 -12.642 8.653 1.00 0.00 H new ATOM 0 HA ASN A 96 -3.791 -12.087 8.658 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.965 -10.278 10.391 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.732 -11.976 10.756 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.806 -11.573 10.960 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.645 -12.439 11.476 1.00 0.00 H new ATOM 863 N MET A 97 -4.233 -9.779 7.692 1.00 0.00 N ATOM 864 CA MET A 97 -4.486 -8.543 6.884 1.00 0.00 C ATOM 865 C MET A 97 -4.547 -7.324 7.809 1.00 0.00 C ATOM 866 O MET A 97 -3.626 -6.534 7.869 1.00 0.00 O ATOM 867 CB MET A 97 -5.824 -8.696 6.147 1.00 0.00 C ATOM 868 CG MET A 97 -6.100 -7.461 5.276 1.00 0.00 C ATOM 869 SD MET A 97 -4.832 -7.320 3.989 1.00 0.00 S ATOM 870 CE MET A 97 -5.073 -5.564 3.596 1.00 0.00 C ATOM 0 H MET A 97 -5.061 -10.183 8.130 1.00 0.00 H new ATOM 0 HA MET A 97 -3.680 -8.403 6.164 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.803 -9.591 5.525 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.631 -8.828 6.868 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.087 -7.540 4.820 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.105 -6.563 5.894 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.503 -5.470 2.599 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.748 -5.117 4.326 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.113 -5.049 3.627 1.00 0.00 H new ATOM 880 N ALA A 98 -5.634 -7.160 8.519 1.00 0.00 N ATOM 881 CA ALA A 98 -5.770 -5.986 9.433 1.00 0.00 C ATOM 882 C ALA A 98 -4.475 -5.776 10.219 1.00 0.00 C ATOM 883 O ALA A 98 -4.132 -4.667 10.577 1.00 0.00 O ATOM 884 CB ALA A 98 -6.922 -6.235 10.409 1.00 0.00 C ATOM 0 H ALA A 98 -6.436 -7.791 8.505 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.973 -5.095 8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.024 -5.380 11.077 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.848 -6.372 9.851 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.716 -7.131 10.995 1.00 0.00 H new ATOM 890 N SER A 99 -3.745 -6.824 10.483 1.00 0.00 N ATOM 891 CA SER A 99 -2.471 -6.659 11.234 1.00 0.00 C ATOM 892 C SER A 99 -1.450 -6.000 10.307 1.00 0.00 C ATOM 893 O SER A 99 -0.743 -5.086 10.684 1.00 0.00 O ATOM 894 CB SER A 99 -1.958 -8.026 11.692 1.00 0.00 C ATOM 895 OG SER A 99 -1.032 -7.845 12.756 1.00 0.00 O ATOM 0 H SER A 99 -3.974 -7.781 10.213 1.00 0.00 H new ATOM 0 HA SER A 99 -2.631 -6.037 12.115 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.790 -8.649 12.020 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.479 -8.545 10.862 1.00 0.00 H new ATOM 0 HG SER A 99 -0.702 -8.718 13.054 1.00 0.00 H new ATOM 901 N PHE A 100 -1.381 -6.448 9.083 1.00 0.00 N ATOM 902 CA PHE A 100 -0.425 -5.832 8.129 1.00 0.00 C ATOM 903 C PHE A 100 -0.716 -4.334 8.067 1.00 0.00 C ATOM 904 O PHE A 100 0.159 -3.512 8.244 1.00 0.00 O ATOM 905 CB PHE A 100 -0.608 -6.452 6.738 1.00 0.00 C ATOM 906 CG PHE A 100 0.200 -5.662 5.730 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.600 -5.596 5.852 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.449 -4.977 4.682 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.353 -4.845 4.928 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.305 -4.229 3.757 1.00 0.00 C ATOM 911 CZ PHE A 100 1.707 -4.163 3.882 1.00 0.00 C ATOM 0 H PHE A 100 -1.944 -7.211 8.707 1.00 0.00 H new ATOM 0 HA PHE A 100 0.600 -6.006 8.457 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.285 -7.493 6.745 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.662 -6.448 6.461 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.097 -6.121 6.654 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.524 -5.026 4.589 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.428 -4.793 5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.191 -3.706 2.952 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.286 -3.588 3.174 1.00 0.00 H new ATOM 921 N ILE A 101 -1.947 -3.975 7.826 1.00 0.00 N ATOM 922 CA ILE A 101 -2.297 -2.532 7.766 1.00 0.00 C ATOM 923 C ILE A 101 -1.806 -1.867 9.049 1.00 0.00 C ATOM 924 O ILE A 101 -1.494 -0.693 9.071 1.00 0.00 O ATOM 925 CB ILE A 101 -3.822 -2.387 7.597 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.189 -2.856 6.175 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.256 -0.925 7.805 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.649 -2.536 5.847 1.00 0.00 C ATOM 0 H ILE A 101 -2.723 -4.619 7.669 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.820 -2.045 6.915 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.338 -2.993 8.342 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.536 -2.371 5.449 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.021 -3.929 6.088 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.336 -0.845 7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.981 -0.603 8.809 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.759 -0.290 7.072 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.879 -2.878 4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.301 -3.042 6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.809 -1.460 5.910 1.00 0.00 H new ATOM 940 N ARG A 102 -1.708 -2.612 10.114 1.00 0.00 N ATOM 941 CA ARG A 102 -1.207 -2.019 11.378 1.00 0.00 C ATOM 942 C ARG A 102 0.201 -1.484 11.113 1.00 0.00 C ATOM 943 O ARG A 102 0.590 -0.444 11.603 1.00 0.00 O ATOM 944 CB ARG A 102 -1.169 -3.104 12.474 1.00 0.00 C ATOM 945 CG ARG A 102 -1.412 -2.474 13.863 1.00 0.00 C ATOM 946 CD ARG A 102 -2.928 -2.261 14.131 1.00 0.00 C ATOM 947 NE ARG A 102 -3.334 -2.925 15.417 1.00 0.00 N ATOM 948 CZ ARG A 102 -3.075 -4.186 15.654 1.00 0.00 C ATOM 949 NH1 ARG A 102 -2.516 -4.931 14.740 1.00 0.00 N ATOM 950 NH2 ARG A 102 -3.399 -4.708 16.805 1.00 0.00 N ATOM 0 H ARG A 102 -1.953 -3.601 10.161 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.858 -1.212 11.715 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.928 -3.860 12.273 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.204 -3.610 12.461 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.991 -3.118 14.635 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.892 -1.518 13.927 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -3.148 -1.195 14.180 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.510 -2.669 13.305 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.825 -2.378 16.124 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.277 -4.532 13.832 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.318 -5.913 14.933 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.852 -4.134 17.516 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.199 -5.690 16.994 1.00 0.00 H new ATOM 964 N GLN A 103 0.960 -2.198 10.326 1.00 0.00 N ATOM 965 CA GLN A 103 2.340 -1.754 10.004 1.00 0.00 C ATOM 966 C GLN A 103 2.280 -0.500 9.127 1.00 0.00 C ATOM 967 O GLN A 103 3.069 0.411 9.279 1.00 0.00 O ATOM 968 CB GLN A 103 3.064 -2.868 9.249 1.00 0.00 C ATOM 969 CG GLN A 103 3.249 -4.075 10.171 1.00 0.00 C ATOM 970 CD GLN A 103 4.123 -5.121 9.475 1.00 0.00 C ATOM 971 OE1 GLN A 103 4.158 -5.191 8.263 1.00 0.00 O ATOM 972 NE2 GLN A 103 4.835 -5.943 10.196 1.00 0.00 N ATOM 0 H GLN A 103 0.678 -3.076 9.891 1.00 0.00 H new ATOM 0 HA GLN A 103 2.876 -1.527 10.925 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.491 -3.155 8.367 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.033 -2.513 8.898 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.712 -3.763 11.107 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.280 -4.505 10.423 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.806 -5.885 11.214 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.421 -6.644 9.742 1.00 0.00 H new ATOM 981 N LEU A 104 1.350 -0.443 8.210 1.00 0.00 N ATOM 982 CA LEU A 104 1.249 0.757 7.331 1.00 0.00 C ATOM 983 C LEU A 104 0.974 1.992 8.191 1.00 0.00 C ATOM 984 O LEU A 104 1.555 3.038 7.988 1.00 0.00 O ATOM 985 CB LEU A 104 0.111 0.575 6.314 1.00 0.00 C ATOM 986 CG LEU A 104 0.447 -0.548 5.316 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.724 -0.709 4.339 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.734 -0.206 4.530 1.00 0.00 C ATOM 0 H LEU A 104 0.659 -1.172 8.033 1.00 0.00 H new ATOM 0 HA LEU A 104 2.187 0.885 6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.816 0.339 6.837 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.055 1.508 5.776 1.00 0.00 H new ATOM 0 HG LEU A 104 0.611 -1.477 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.497 -1.502 3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.627 -0.966 4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.881 0.227 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.957 -1.010 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.588 0.724 3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.565 -0.090 5.226 1.00 0.00 H new ATOM 1000 N ASN A 105 0.103 1.888 9.155 1.00 0.00 N ATOM 1001 CA ASN A 105 -0.181 3.071 10.017 1.00 0.00 C ATOM 1002 C ASN A 105 0.935 3.213 11.050 1.00 0.00 C ATOM 1003 O ASN A 105 0.899 4.074 11.906 1.00 0.00 O ATOM 1004 CB ASN A 105 -1.522 2.879 10.729 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.660 2.981 9.710 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -2.376 3.050 8.438 1.00 0.00 O flip ATOM 1007 ND2 ASN A 105 -3.818 2.998 10.075 1.00 0.00 N flip ATOM 0 H ASN A 105 -0.421 1.043 9.383 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.230 3.970 9.403 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.548 1.908 11.223 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.645 3.635 11.505 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.040 2.944 11.069 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.568 3.066 9.388 1.00 0.00 H new ATOM 1014 N MET A 106 1.932 2.373 10.970 1.00 0.00 N ATOM 1015 CA MET A 106 3.068 2.447 11.937 1.00 0.00 C ATOM 1016 C MET A 106 4.205 3.255 11.308 1.00 0.00 C ATOM 1017 O MET A 106 4.904 3.990 11.977 1.00 0.00 O ATOM 1018 CB MET A 106 3.549 1.019 12.252 1.00 0.00 C ATOM 1019 CG MET A 106 4.231 0.968 13.632 1.00 0.00 C ATOM 1020 SD MET A 106 2.988 0.641 14.910 1.00 0.00 S ATOM 1021 CE MET A 106 2.557 -1.051 14.419 1.00 0.00 C ATOM 0 H MET A 106 2.010 1.633 10.272 1.00 0.00 H new ATOM 0 HA MET A 106 2.749 2.932 12.860 1.00 0.00 H new ATOM 0 HB2 MET A 106 2.703 0.332 12.233 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.247 0.687 11.483 1.00 0.00 H new ATOM 0 HG2 MET A 106 4.994 0.189 13.644 1.00 0.00 H new ATOM 0 HG3 MET A 106 4.736 1.912 13.835 1.00 0.00 H new ATOM 0 HE1 MET A 106 1.579 -1.052 13.938 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.305 -1.429 13.722 1.00 0.00 H new ATOM 0 HE3 MET A 106 2.528 -1.690 15.302 1.00 0.00 H new ATOM 1031 N TYR A 107 4.398 3.121 10.021 1.00 0.00 N ATOM 1032 CA TYR A 107 5.489 3.876 9.348 1.00 0.00 C ATOM 1033 C TYR A 107 5.040 5.316 9.082 1.00 0.00 C ATOM 1034 O TYR A 107 5.793 6.248 9.278 1.00 0.00 O ATOM 1035 CB TYR A 107 5.842 3.197 8.025 1.00 0.00 C ATOM 1036 CG TYR A 107 5.976 1.701 8.229 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.892 1.197 9.172 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.189 0.811 7.469 1.00 0.00 C ATOM 1039 CE1 TYR A 107 7.021 -0.193 9.357 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.320 -0.579 7.652 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.236 -1.081 8.597 1.00 0.00 C ATOM 1042 OH TYR A 107 6.367 -2.443 8.777 1.00 0.00 O ATOM 0 H TYR A 107 3.845 2.520 9.410 1.00 0.00 H new ATOM 0 HA TYR A 107 6.366 3.889 9.995 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.070 3.403 7.284 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.775 3.604 7.636 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.496 1.877 9.754 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.485 1.196 6.746 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.722 -0.578 10.082 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.718 -1.260 7.068 1.00 0.00 H new ATOM 0 HH TYR A 107 6.306 -2.895 7.910 1.00 0.00 H new ATOM 1052 N GLY A 108 3.819 5.515 8.643 1.00 0.00 N ATOM 1053 CA GLY A 108 3.340 6.910 8.378 1.00 0.00 C ATOM 1054 C GLY A 108 2.409 6.938 7.160 1.00 0.00 C ATOM 1055 O GLY A 108 2.245 7.961 6.526 1.00 0.00 O ATOM 0 H GLY A 108 3.138 4.778 8.458 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.815 7.292 9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.193 7.567 8.206 1.00 0.00 H new ATOM 1059 N PHE A 109 1.789 5.839 6.829 1.00 0.00 N ATOM 1060 CA PHE A 109 0.868 5.838 5.658 1.00 0.00 C ATOM 1061 C PHE A 109 -0.469 6.449 6.088 1.00 0.00 C ATOM 1062 O PHE A 109 -0.709 6.664 7.260 1.00 0.00 O ATOM 1063 CB PHE A 109 0.639 4.403 5.186 1.00 0.00 C ATOM 1064 CG PHE A 109 1.863 3.890 4.459 1.00 0.00 C ATOM 1065 CD1 PHE A 109 3.007 3.516 5.188 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.854 3.765 3.057 1.00 0.00 C ATOM 1067 CE1 PHE A 109 4.138 3.014 4.516 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.988 3.268 2.384 1.00 0.00 C ATOM 1069 CZ PHE A 109 4.128 2.890 3.115 1.00 0.00 C ATOM 0 H PHE A 109 1.879 4.947 7.315 1.00 0.00 H new ATOM 0 HA PHE A 109 1.303 6.418 4.844 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.419 3.762 6.040 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.228 4.363 4.526 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.018 3.614 6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.976 4.051 2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 109 5.014 2.724 5.077 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.981 3.178 1.308 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.996 2.504 2.601 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.343 6.737 5.159 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.660 7.337 5.537 1.00 0.00 C ATOM 1081 C HIS A 110 -3.732 6.931 4.523 1.00 0.00 C ATOM 1082 O HIS A 110 -3.734 7.382 3.394 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.532 8.862 5.558 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.856 9.471 5.929 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.442 9.266 7.168 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -4.719 10.284 5.236 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -5.607 9.941 7.182 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -5.823 10.579 6.029 1.00 0.00 N ATOM 0 H HIS A 110 -1.204 6.584 4.160 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.949 6.976 6.524 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.767 9.164 6.274 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.214 9.224 4.580 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.564 10.640 4.228 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.284 9.964 8.023 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.625 11.158 5.783 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.651 6.090 4.917 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.729 5.662 3.980 1.00 0.00 C ATOM 1098 C LYS A 111 -6.870 6.680 4.026 1.00 0.00 C ATOM 1099 O LYS A 111 -7.367 7.025 5.079 1.00 0.00 O ATOM 1100 CB LYS A 111 -6.244 4.279 4.391 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.765 4.315 5.838 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.758 2.902 6.449 1.00 0.00 C ATOM 1103 CE LYS A 111 -7.872 2.059 5.827 1.00 0.00 C ATOM 1104 NZ LYS A 111 -7.803 0.671 6.368 1.00 0.00 N ATOM 0 H LYS A 111 -4.701 5.680 5.850 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.336 5.608 2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.041 3.965 3.717 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.444 3.544 4.303 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.144 4.980 6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.777 4.721 5.857 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.792 2.427 6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.896 2.963 7.529 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.844 2.500 6.049 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.769 2.044 4.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.278 0.019 5.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.808 0.389 6.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.275 0.636 7.294 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.280 7.168 2.887 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.381 8.173 2.855 1.00 0.00 C ATOM 1120 C ILE A 112 -9.730 7.457 2.989 1.00 0.00 C ATOM 1121 O ILE A 112 -10.609 7.612 2.164 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.331 8.943 1.520 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.869 9.130 1.067 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -9.020 10.310 1.657 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.038 9.833 2.147 1.00 0.00 C ATOM 0 H ILE A 112 -6.899 6.914 1.975 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.262 8.874 3.681 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.863 8.361 0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -6.429 8.159 0.841 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.843 9.714 0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.974 10.838 0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.062 10.165 1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.513 10.898 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.012 9.950 1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.465 10.814 2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.045 9.235 3.058 1.00 0.00 H new ATOM 1137 N THR A 113 -9.900 6.675 4.018 1.00 0.00 N ATOM 1138 CA THR A 113 -11.189 5.951 4.199 1.00 0.00 C ATOM 1139 C THR A 113 -11.339 5.535 5.664 1.00 0.00 C ATOM 1140 O THR A 113 -10.570 5.937 6.514 1.00 0.00 O ATOM 1141 CB THR A 113 -11.194 4.709 3.303 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.218 3.821 3.728 1.00 0.00 O ATOM 1143 CG2 THR A 113 -9.837 4.005 3.386 1.00 0.00 C ATOM 0 H THR A 113 -9.202 6.506 4.742 1.00 0.00 H new ATOM 0 HA THR A 113 -12.021 6.601 3.926 1.00 0.00 H new ATOM 0 HB THR A 113 -11.379 5.010 2.272 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.222 3.027 3.153 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.845 3.122 2.747 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.053 4.686 3.054 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.645 3.705 4.416 1.00 0.00 H new ATOM 1332 N GLU A 126 -11.884 2.934 -2.617 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.025 1.737 -2.440 1.00 0.00 C ATOM 1334 C GLU A 126 -9.869 2.100 -1.503 1.00 0.00 C ATOM 1335 O GLU A 126 -9.309 3.170 -1.599 1.00 0.00 O ATOM 1336 CB GLU A 126 -10.499 1.328 -3.814 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.610 0.613 -4.600 1.00 0.00 C ATOM 1338 CD GLU A 126 -11.296 0.648 -6.100 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -10.722 1.628 -6.547 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -11.641 -0.305 -6.778 1.00 0.00 O ATOM 0 HA GLU A 126 -11.582 0.907 -2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -10.161 2.208 -4.362 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -9.637 0.670 -3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.699 -0.420 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -12.569 1.094 -4.409 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.527 1.223 -0.587 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.417 1.508 0.382 1.00 0.00 C ATOM 1349 C ILE A 127 -7.258 2.211 -0.347 1.00 0.00 C ATOM 1350 O ILE A 127 -6.362 1.593 -0.884 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.967 0.178 1.024 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.626 0.337 1.772 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -7.836 -0.895 -0.054 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.254 -0.981 2.482 1.00 0.00 C ATOM 0 H ILE A 127 -9.973 0.314 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.759 2.176 1.172 1.00 0.00 H new ATOM 0 HB ILE A 127 -8.723 -0.120 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -5.840 0.615 1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.701 1.143 2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.518 -1.832 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -8.799 -1.038 -0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.097 -0.582 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.306 -0.857 3.006 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.034 -1.241 3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.159 -1.778 1.744 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.296 3.516 -0.383 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.230 4.294 -1.086 1.00 0.00 C ATOM 1368 C GLU A 128 -5.194 4.785 -0.074 1.00 0.00 C ATOM 1369 O GLU A 128 -5.402 5.757 0.624 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.868 5.492 -1.804 1.00 0.00 C ATOM 1371 CG GLU A 128 -7.995 6.073 -0.946 1.00 0.00 C ATOM 1372 CD GLU A 128 -8.530 7.344 -1.606 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -7.729 8.088 -2.150 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -9.731 7.554 -1.558 1.00 0.00 O ATOM 0 H GLU A 128 -8.026 4.083 0.048 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.734 3.655 -1.817 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -6.114 6.256 -1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.260 5.180 -2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.796 5.342 -0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.627 6.297 0.055 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.074 4.123 0.000 1.00 0.00 N ATOM 1382 CA PHE A 129 -3.017 4.553 0.954 1.00 0.00 C ATOM 1383 C PHE A 129 -2.315 5.793 0.405 1.00 0.00 C ATOM 1384 O PHE A 129 -1.870 5.815 -0.728 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.001 3.421 1.137 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.527 2.418 2.137 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.715 2.801 3.479 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.826 1.105 1.732 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.204 1.871 4.415 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.313 0.173 2.668 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.503 0.557 4.009 1.00 0.00 C ATOM 0 H PHE A 129 -3.845 3.302 -0.560 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.468 4.789 1.918 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.813 2.931 0.182 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.049 3.826 1.481 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.484 3.809 3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.682 0.812 0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.350 2.165 5.444 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.541 -0.836 2.357 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.878 -0.157 4.727 1.00 0.00 H new ATOM 1401 N SER A 130 -2.217 6.826 1.210 1.00 0.00 N ATOM 1402 CA SER A 130 -1.547 8.086 0.766 1.00 0.00 C ATOM 1403 C SER A 130 -0.201 8.231 1.472 1.00 0.00 C ATOM 1404 O SER A 130 -0.092 8.073 2.672 1.00 0.00 O ATOM 1405 CB SER A 130 -2.430 9.282 1.119 1.00 0.00 C ATOM 1406 OG SER A 130 -1.649 10.469 1.084 1.00 0.00 O ATOM 0 H SER A 130 -2.577 6.847 2.164 1.00 0.00 H new ATOM 0 HA SER A 130 -1.390 8.048 -0.312 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.259 9.357 0.415 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.865 9.148 2.110 1.00 0.00 H new ATOM 0 HG SER A 130 -2.213 11.238 1.309 1.00 0.00 H new ATOM 1412 N HIS A 131 0.828 8.537 0.729 1.00 0.00 N ATOM 1413 CA HIS A 131 2.181 8.704 1.333 1.00 0.00 C ATOM 1414 C HIS A 131 2.964 9.734 0.484 1.00 0.00 C ATOM 1415 O HIS A 131 3.352 9.407 -0.620 1.00 0.00 O ATOM 1416 CB HIS A 131 2.909 7.350 1.299 1.00 0.00 C ATOM 1417 CG HIS A 131 3.994 7.325 2.345 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.915 8.352 2.482 1.00 0.00 N ATOM 1419 CD2 HIS A 131 4.309 6.408 3.317 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.730 8.032 3.503 1.00 0.00 C ATOM 1421 NE2 HIS A 131 5.405 6.856 4.047 1.00 0.00 N ATOM 0 H HIS A 131 0.788 8.680 -0.280 1.00 0.00 H new ATOM 0 HA HIS A 131 2.105 9.049 2.364 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.200 6.542 1.478 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.340 7.183 0.312 1.00 0.00 H new ATOM 0 HD2 HIS A 131 3.785 5.479 3.489 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.548 8.651 3.842 1.00 0.00 H new ATOM 0 HE2 HIS A 131 5.862 6.387 4.829 1.00 0.00 H new ATOM 1429 N PRO A 132 3.175 10.948 0.978 1.00 0.00 N ATOM 1430 CA PRO A 132 3.903 11.967 0.191 1.00 0.00 C ATOM 1431 C PRO A 132 5.340 11.510 -0.121 1.00 0.00 C ATOM 1432 O PRO A 132 6.194 12.315 -0.434 1.00 0.00 O ATOM 1433 CB PRO A 132 3.897 13.239 1.076 1.00 0.00 C ATOM 1434 CG PRO A 132 3.116 12.900 2.378 1.00 0.00 C ATOM 1435 CD PRO A 132 2.720 11.408 2.311 1.00 0.00 C ATOM 0 HA PRO A 132 3.433 12.144 -0.777 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.916 13.548 1.310 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.425 14.069 0.551 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.733 13.093 3.256 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.229 13.528 2.467 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.196 10.838 3.109 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.644 11.280 2.426 1.00 0.00 H new ATOM 1443 N PHE A 133 5.621 10.232 -0.047 1.00 0.00 N ATOM 1444 CA PHE A 133 7.003 9.757 -0.349 1.00 0.00 C ATOM 1445 C PHE A 133 6.948 8.337 -0.918 1.00 0.00 C ATOM 1446 O PHE A 133 7.737 7.482 -0.567 1.00 0.00 O ATOM 1447 CB PHE A 133 7.836 9.775 0.931 1.00 0.00 C ATOM 1448 CG PHE A 133 8.080 11.211 1.344 1.00 0.00 C ATOM 1449 CD1 PHE A 133 8.842 12.062 0.518 1.00 0.00 C ATOM 1450 CD2 PHE A 133 7.548 11.700 2.552 1.00 0.00 C ATOM 1451 CE1 PHE A 133 9.072 13.395 0.899 1.00 0.00 C ATOM 1452 CE2 PHE A 133 7.779 13.036 2.935 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.541 13.883 2.108 1.00 0.00 C ATOM 0 H PHE A 133 4.956 9.502 0.208 1.00 0.00 H new ATOM 0 HA PHE A 133 7.462 10.416 -1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.317 9.239 1.725 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.785 9.264 0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.250 11.689 -0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 133 6.962 11.051 3.186 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.656 14.045 0.264 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.372 13.410 3.863 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.718 14.907 2.401 1.00 0.00 H new ATOM 1463 N PHE A 134 6.026 8.092 -1.807 1.00 0.00 N ATOM 1464 CA PHE A 134 5.906 6.742 -2.433 1.00 0.00 C ATOM 1465 C PHE A 134 5.341 6.922 -3.843 1.00 0.00 C ATOM 1466 O PHE A 134 4.420 6.242 -4.253 1.00 0.00 O ATOM 1467 CB PHE A 134 4.961 5.869 -1.598 1.00 0.00 C ATOM 1468 CG PHE A 134 5.162 4.414 -1.956 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.236 3.696 -1.397 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.278 3.777 -2.848 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.428 2.342 -1.729 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.469 2.422 -3.179 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.543 1.704 -2.620 1.00 0.00 C ATOM 0 H PHE A 134 5.342 8.776 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 134 6.880 6.255 -2.478 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.152 6.022 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.926 6.159 -1.780 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.913 4.185 -0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.454 4.327 -3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.253 1.792 -1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.791 1.933 -3.863 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.688 0.664 -2.874 1.00 0.00 H new ATOM 1483 N LYS A 135 5.880 7.858 -4.577 1.00 0.00 N ATOM 1484 CA LYS A 135 5.382 8.131 -5.956 1.00 0.00 C ATOM 1485 C LYS A 135 6.140 7.267 -6.973 1.00 0.00 C ATOM 1486 O LYS A 135 6.783 6.297 -6.623 1.00 0.00 O ATOM 1487 CB LYS A 135 5.596 9.619 -6.264 1.00 0.00 C ATOM 1488 CG LYS A 135 4.518 10.475 -5.570 1.00 0.00 C ATOM 1489 CD LYS A 135 4.300 10.027 -4.117 1.00 0.00 C ATOM 1490 CE LYS A 135 3.402 11.044 -3.400 1.00 0.00 C ATOM 1491 NZ LYS A 135 2.439 11.635 -4.372 1.00 0.00 N ATOM 0 H LYS A 135 6.653 8.452 -4.276 1.00 0.00 H new ATOM 0 HA LYS A 135 4.322 7.886 -6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.586 9.927 -5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.560 9.782 -7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.815 11.524 -5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.580 10.400 -6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.840 9.039 -4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.257 9.944 -3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.862 10.558 -2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.011 11.830 -2.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.669 12.106 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.931 12.330 -4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.044 10.882 -4.971 1.00 0.00 H new ATOM 1505 N ARG A 136 6.050 7.606 -8.233 1.00 0.00 N ATOM 1506 CA ARG A 136 6.739 6.800 -9.284 1.00 0.00 C ATOM 1507 C ARG A 136 8.226 7.171 -9.357 1.00 0.00 C ATOM 1508 O ARG A 136 9.069 6.499 -8.796 1.00 0.00 O ATOM 1509 CB ARG A 136 6.070 7.073 -10.639 1.00 0.00 C ATOM 1510 CG ARG A 136 6.583 6.080 -11.700 1.00 0.00 C ATOM 1511 CD ARG A 136 5.778 4.776 -11.647 1.00 0.00 C ATOM 1512 NE ARG A 136 6.171 3.909 -12.792 1.00 0.00 N ATOM 1513 CZ ARG A 136 5.828 2.650 -12.808 1.00 0.00 C ATOM 1514 NH1 ARG A 136 5.135 2.151 -11.821 1.00 0.00 N ATOM 1515 NH2 ARG A 136 6.177 1.891 -13.811 1.00 0.00 N ATOM 0 H ARG A 136 5.527 8.410 -8.580 1.00 0.00 H new ATOM 0 HA ARG A 136 6.660 5.742 -9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.988 6.985 -10.542 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.279 8.095 -10.956 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.502 6.524 -12.692 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.639 5.870 -11.530 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.962 4.260 -10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.710 4.992 -11.689 1.00 0.00 H new ATOM 0 HE ARG A 136 6.709 4.300 -13.565 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.862 2.745 -11.038 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.866 1.167 -11.833 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.718 2.282 -14.582 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.909 0.907 -13.823 1.00 0.00 H new ATOM 1529 N ASN A 137 8.558 8.224 -10.059 1.00 0.00 N ATOM 1530 CA ASN A 137 9.991 8.620 -10.182 1.00 0.00 C ATOM 1531 C ASN A 137 10.570 8.936 -8.801 1.00 0.00 C ATOM 1532 O ASN A 137 10.217 8.324 -7.815 1.00 0.00 O ATOM 1533 CB ASN A 137 10.100 9.855 -11.080 1.00 0.00 C ATOM 1534 CG ASN A 137 9.469 9.553 -12.440 1.00 0.00 C ATOM 1535 OD1 ASN A 137 8.202 9.250 -12.504 1.00 0.00 O flip ATOM 1536 ND2 ASN A 137 10.136 9.591 -13.454 1.00 0.00 N flip ATOM 0 H ASN A 137 7.898 8.826 -10.552 1.00 0.00 H new ATOM 0 HA ASN A 137 10.554 7.796 -10.621 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.597 10.702 -10.614 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.146 10.135 -11.206 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.127 9.828 -13.404 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.705 9.386 -14.356 1.00 0.00 H new ATOM 1543 N SER A 138 11.467 9.884 -8.730 1.00 0.00 N ATOM 1544 CA SER A 138 12.079 10.239 -7.419 1.00 0.00 C ATOM 1545 C SER A 138 12.604 8.966 -6.735 1.00 0.00 C ATOM 1546 O SER A 138 12.039 8.522 -5.756 1.00 0.00 O ATOM 1547 CB SER A 138 11.024 10.905 -6.533 1.00 0.00 C ATOM 1548 OG SER A 138 10.095 9.925 -6.090 1.00 0.00 O ATOM 0 H SER A 138 11.802 10.428 -9.525 1.00 0.00 H new ATOM 0 HA SER A 138 12.908 10.929 -7.576 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.501 11.384 -5.678 1.00 0.00 H new ATOM 0 HB3 SER A 138 10.507 11.687 -7.089 1.00 0.00 H new ATOM 0 HG SER A 138 10.457 9.030 -6.261 1.00 0.00 H new ATOM 1554 N PRO A 139 13.666 8.404 -7.274 1.00 0.00 N ATOM 1555 CA PRO A 139 14.261 7.172 -6.716 1.00 0.00 C ATOM 1556 C PRO A 139 14.987 7.482 -5.391 1.00 0.00 C ATOM 1557 O PRO A 139 16.059 6.973 -5.129 1.00 0.00 O ATOM 1558 CB PRO A 139 15.254 6.697 -7.808 1.00 0.00 C ATOM 1559 CG PRO A 139 15.381 7.845 -8.851 1.00 0.00 C ATOM 1560 CD PRO A 139 14.347 8.931 -8.477 1.00 0.00 C ATOM 0 HA PRO A 139 13.519 6.409 -6.483 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.225 6.467 -7.370 1.00 0.00 H new ATOM 0 HB3 PRO A 139 14.894 5.784 -8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 139 16.390 8.258 -8.845 1.00 0.00 H new ATOM 0 HG3 PRO A 139 15.196 7.470 -9.858 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.832 9.885 -8.271 1.00 0.00 H new ATOM 0 HD3 PRO A 139 13.640 9.101 -9.289 1.00 0.00 H new ATOM 1568 N PHE A 140 14.415 8.307 -4.548 1.00 0.00 N ATOM 1569 CA PHE A 140 15.092 8.632 -3.249 1.00 0.00 C ATOM 1570 C PHE A 140 14.045 8.851 -2.145 1.00 0.00 C ATOM 1571 O PHE A 140 14.378 9.194 -1.028 1.00 0.00 O ATOM 1572 CB PHE A 140 15.961 9.895 -3.430 1.00 0.00 C ATOM 1573 CG PHE A 140 15.135 11.153 -3.249 1.00 0.00 C ATOM 1574 CD1 PHE A 140 14.489 11.742 -4.352 1.00 0.00 C ATOM 1575 CD2 PHE A 140 15.013 11.732 -1.971 1.00 0.00 C ATOM 1576 CE1 PHE A 140 13.720 12.910 -4.178 1.00 0.00 C ATOM 1577 CE2 PHE A 140 14.245 12.898 -1.795 1.00 0.00 C ATOM 1578 CZ PHE A 140 13.598 13.487 -2.898 1.00 0.00 C ATOM 0 H PHE A 140 13.517 8.767 -4.699 1.00 0.00 H new ATOM 0 HA PHE A 140 15.729 7.799 -2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.778 9.885 -2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.412 9.891 -4.422 1.00 0.00 H new ATOM 0 HD1 PHE A 140 14.583 11.299 -5.332 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.510 11.281 -1.125 1.00 0.00 H new ATOM 0 HE1 PHE A 140 13.225 13.362 -5.024 1.00 0.00 H new ATOM 0 HE2 PHE A 140 14.152 13.341 -0.814 1.00 0.00 H new ATOM 0 HZ PHE A 140 13.008 14.381 -2.763 1.00 0.00 H new ATOM 1588 N LEU A 141 12.787 8.662 -2.444 1.00 0.00 N ATOM 1589 CA LEU A 141 11.736 8.867 -1.404 1.00 0.00 C ATOM 1590 C LEU A 141 11.575 7.591 -0.575 1.00 0.00 C ATOM 1591 O LEU A 141 10.474 7.154 -0.304 1.00 0.00 O ATOM 1592 CB LEU A 141 10.405 9.208 -2.080 1.00 0.00 C ATOM 1593 CG LEU A 141 10.632 10.240 -3.189 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.279 10.762 -3.680 1.00 0.00 C ATOM 1595 CD2 LEU A 141 11.474 11.412 -2.661 1.00 0.00 C ATOM 0 H LEU A 141 12.442 8.375 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 141 12.032 9.687 -0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.957 8.306 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.704 9.601 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 141 11.166 9.766 -4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.437 11.497 -4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.689 9.933 -4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.747 11.229 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 141 11.628 12.138 -3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.953 11.890 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.439 11.041 -2.317 1.00 0.00 H new ATOM 1607 N LEU A 142 12.666 6.989 -0.176 1.00 0.00 N ATOM 1608 CA LEU A 142 12.599 5.739 0.632 1.00 0.00 C ATOM 1609 C LEU A 142 13.576 5.845 1.806 1.00 0.00 C ATOM 1610 O LEU A 142 13.286 5.423 2.908 1.00 0.00 O ATOM 1611 CB LEU A 142 12.999 4.561 -0.253 1.00 0.00 C ATOM 1612 CG LEU A 142 11.887 4.261 -1.272 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.385 3.197 -2.255 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.615 3.754 -0.552 1.00 0.00 C ATOM 0 H LEU A 142 13.611 7.316 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 142 11.588 5.593 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.929 4.788 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 142 13.185 3.681 0.363 1.00 0.00 H new ATOM 0 HG LEU A 142 11.637 5.176 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.602 2.978 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.269 3.567 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.638 2.288 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.838 3.547 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.847 2.842 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.262 4.516 0.143 1.00 0.00 H new ATOM 1626 N ASP A 143 14.732 6.403 1.576 1.00 0.00 N ATOM 1627 CA ASP A 143 15.729 6.534 2.672 1.00 0.00 C ATOM 1628 C ASP A 143 15.326 7.677 3.609 1.00 0.00 C ATOM 1629 O ASP A 143 16.153 8.455 4.044 1.00 0.00 O ATOM 1630 CB ASP A 143 17.107 6.825 2.075 1.00 0.00 C ATOM 1631 CG ASP A 143 17.357 5.894 0.888 1.00 0.00 C ATOM 1632 OD1 ASP A 143 17.352 4.692 1.093 1.00 0.00 O ATOM 1633 OD2 ASP A 143 17.548 6.399 -0.206 1.00 0.00 O ATOM 0 H ASP A 143 15.029 6.774 0.674 1.00 0.00 H new ATOM 0 HA ASP A 143 15.765 5.603 3.238 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.163 7.865 1.753 1.00 0.00 H new ATOM 0 HB3 ASP A 143 17.880 6.683 2.831 1.00 0.00 H new ATOM 1638 N GLN A 144 14.063 7.785 3.929 1.00 0.00 N ATOM 1639 CA GLN A 144 13.613 8.876 4.844 1.00 0.00 C ATOM 1640 C GLN A 144 12.323 8.449 5.552 1.00 0.00 C ATOM 1641 O GLN A 144 11.535 9.271 5.978 1.00 0.00 O ATOM 1642 CB GLN A 144 13.383 10.170 4.047 1.00 0.00 C ATOM 1643 CG GLN A 144 12.146 10.048 3.147 1.00 0.00 C ATOM 1644 CD GLN A 144 12.267 8.814 2.252 1.00 0.00 C ATOM 1645 OE1 GLN A 144 13.330 8.518 1.745 1.00 0.00 O ATOM 1646 NE2 GLN A 144 11.213 8.078 2.034 1.00 0.00 N ATOM 0 H GLN A 144 13.324 7.165 3.597 1.00 0.00 H new ATOM 0 HA GLN A 144 14.384 9.063 5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.257 11.007 4.734 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.260 10.387 3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.247 9.976 3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.043 10.943 2.534 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.320 8.327 2.460 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.281 7.253 1.438 1.00 0.00 H new ATOM 1655 N ILE A 145 12.112 7.162 5.686 1.00 0.00 N ATOM 1656 CA ILE A 145 10.883 6.647 6.372 1.00 0.00 C ATOM 1657 C ILE A 145 11.305 5.646 7.453 1.00 0.00 C ATOM 1658 O ILE A 145 12.232 4.881 7.271 1.00 0.00 O ATOM 1659 CB ILE A 145 9.985 5.945 5.342 1.00 0.00 C ATOM 1660 CG1 ILE A 145 9.415 6.992 4.359 1.00 0.00 C ATOM 1661 CG2 ILE A 145 8.836 5.230 6.070 1.00 0.00 C ATOM 1662 CD1 ILE A 145 9.046 6.328 3.025 1.00 0.00 C ATOM 0 H ILE A 145 12.745 6.438 5.346 1.00 0.00 H new ATOM 0 HA ILE A 145 10.334 7.471 6.827 1.00 0.00 H new ATOM 0 HB ILE A 145 10.568 5.211 4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.534 7.466 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.150 7.779 4.190 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.198 4.731 5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.246 4.491 6.759 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.249 5.960 6.627 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.646 7.079 2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.935 5.876 2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.295 5.557 3.198 1.00 0.00 H new ATOM 1674 N LYS A 146 10.637 5.642 8.577 1.00 0.00 N ATOM 1675 CA LYS A 146 11.008 4.688 9.665 1.00 0.00 C ATOM 1676 C LYS A 146 9.767 4.332 10.485 1.00 0.00 C ATOM 1677 O LYS A 146 8.715 4.920 10.330 1.00 0.00 O ATOM 1678 CB LYS A 146 12.060 5.327 10.583 1.00 0.00 C ATOM 1679 CG LYS A 146 11.590 6.722 11.063 1.00 0.00 C ATOM 1680 CD LYS A 146 12.128 7.820 10.134 1.00 0.00 C ATOM 1681 CE LYS A 146 11.729 9.191 10.684 1.00 0.00 C ATOM 1682 NZ LYS A 146 12.399 9.416 11.996 1.00 0.00 N ATOM 0 H LYS A 146 9.851 6.257 8.789 1.00 0.00 H new ATOM 0 HA LYS A 146 11.420 3.783 9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.240 4.682 11.443 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.007 5.420 10.051 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.501 6.758 11.085 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.935 6.898 12.082 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.213 7.748 10.058 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.729 7.689 9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.013 9.973 9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.647 9.246 10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.475 10.437 12.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.840 8.972 12.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.350 8.996 11.977 1.00 0.00 H new ATOM 1696 N ARG A 147 9.885 3.367 11.360 1.00 0.00 N ATOM 1697 CA ARG A 147 8.721 2.957 12.199 1.00 0.00 C ATOM 1698 C ARG A 147 8.753 3.713 13.528 1.00 0.00 C ATOM 1699 O ARG A 147 9.692 3.607 14.291 1.00 0.00 O ATOM 1700 CB ARG A 147 8.802 1.452 12.466 1.00 0.00 C ATOM 1701 CG ARG A 147 7.496 0.967 13.115 1.00 0.00 C ATOM 1702 CD ARG A 147 7.448 -0.582 13.162 1.00 0.00 C ATOM 1703 NE ARG A 147 7.087 -1.054 14.543 1.00 0.00 N ATOM 1704 CZ ARG A 147 7.768 -0.686 15.597 1.00 0.00 C ATOM 1705 NH1 ARG A 147 8.845 0.038 15.466 1.00 0.00 N ATOM 1706 NH2 ARG A 147 7.385 -1.069 16.784 1.00 0.00 N ATOM 0 H ARG A 147 10.743 2.843 11.530 1.00 0.00 H new ATOM 0 HA ARG A 147 7.793 3.190 11.676 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.976 0.917 11.533 1.00 0.00 H new ATOM 0 HB3 ARG A 147 9.646 1.234 13.120 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.415 1.369 14.125 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.642 1.345 12.552 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.718 -0.951 12.442 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.416 -0.991 12.873 1.00 0.00 H new ATOM 0 HE ARG A 147 6.289 -1.678 14.661 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.160 0.320 14.538 1.00 0.00 H new ATOM 0 HH12 ARG A 147 9.372 0.322 16.292 1.00 0.00 H new ATOM 0 HH21 ARG A 147 6.556 -1.654 16.888 1.00 0.00 H new ATOM 0 HH22 ARG A 147 7.915 -0.783 17.608 1.00 0.00 H new ATOM 1720 N LYS A 148 7.731 4.476 13.811 1.00 0.00 N ATOM 1721 CA LYS A 148 7.700 5.238 15.092 1.00 0.00 C ATOM 1722 C LYS A 148 9.028 5.974 15.283 1.00 0.00 C ATOM 1723 O LYS A 148 9.919 5.502 15.961 1.00 0.00 O ATOM 1724 CB LYS A 148 7.479 4.268 16.257 1.00 0.00 C ATOM 1725 CG LYS A 148 7.056 5.054 17.505 1.00 0.00 C ATOM 1726 CD LYS A 148 7.000 4.123 18.727 1.00 0.00 C ATOM 1727 CE LYS A 148 5.686 3.333 18.733 1.00 0.00 C ATOM 1728 NZ LYS A 148 4.533 4.276 18.712 1.00 0.00 N ATOM 0 H LYS A 148 6.917 4.604 13.210 1.00 0.00 H new ATOM 0 HA LYS A 148 6.887 5.963 15.064 1.00 0.00 H new ATOM 0 HB2 LYS A 148 6.712 3.539 15.996 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.394 3.710 16.458 1.00 0.00 H new ATOM 0 HG2 LYS A 148 7.761 5.865 17.689 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.080 5.511 17.342 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.846 3.436 18.708 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.085 4.708 19.643 1.00 0.00 H new ATOM 0 HE2 LYS A 148 5.644 2.672 17.867 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.635 2.700 19.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.719 3.840 19.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.794 5.154 19.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 4.280 4.493 17.727 1.00 0.00 H new