USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 112 THR OG1 : rot 180:sc= -0.635 USER MOD Set 1.2: A 159 GLN : amide:sc= -0.846 K(o=-1.5,f=-4.3!) USER MOD Set 2.1: A 58 THR OG1 : rot 88:sc= 0.142 USER MOD Set 2.2: A 89 HIS : no HD1:sc= -0.179 X(o=-0.16,f=-0.2) USER MOD Set 2.3: A 92 GLN : amide:sc= -0.124 X(o=-0.16,f=-0.029) USER MOD Single : A 1 THR N :NH3+ 150:sc= 0.269 (180deg=0.0128) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.143 USER MOD Single : A 7 GLN : amide:sc= -7.2! C(o=-7.2!,f=-4.9!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.24) USER MOD Single : A 22 HIS : no HD1:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.34) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 34 THR OG1 : rot -94:sc= 1.13 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -126:sc= -4.21! (180deg=-4.96!) USER MOD Single : A 45 THR OG1 : rot -90:sc= -0.92 USER MOD Single : A 46 TYR OH : rot 94:sc= 0.599 USER MOD Single : A 48 SER OG : rot 75:sc= 1.1 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -4.99 K(o=-5,f=-5.5!) USER MOD Single : A 63 THR OG1 : rot -159:sc= -1.32 USER MOD Single : A 64 HIS : no HD1:sc= -4.97! C(o=-5!,f=-5.7!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 104:sc= 2.18 USER MOD Single : A 69 GLN : amide:sc= -0.903 K(o=-0.9,f=-0.31) USER MOD Single : A 71 GLN : amide:sc= -1.52 K(o=-1.5,f=-0.14) USER MOD Single : A 77 HIS : no HE2:sc= -5.28! C(o=-5.3!,f=-10!) USER MOD Single : A 85 TYR OH : rot 166:sc= -4.58! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= -0.876 K(o=-0.88,f=0) USER MOD Single : A 104 THR OG1 : rot 157:sc= -6.12! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -113:sc= -1.06! USER MOD Single : A 121 SER OG : rot 180:sc= -1.08 USER MOD Single : A 126 THR OG1 : rot 127:sc= 1.04 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -151:sc= -5.34! (180deg=-10.5!) USER MOD Single : A 132 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 137 THR OG1 : rot -100:sc= -0.331 USER MOD Single : A 138 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0358) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 36:sc= 0.207 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0332 USER MOD Single : A 148 ASN : amide:sc= -0.0406 K(o=-0.041,f=-0.61) USER MOD Single : A 152 THR OG1 : rot 93:sc= 1.32 USER MOD Single : A 153 HIS : no HE2:sc= -11.4! C(o=-11!,f=-14!) USER MOD Single : A 154 THR OG1 : rot 180:sc=-0.00785 USER MOD Single : A 155 TYR OH : rot 64:sc= 0.0992 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O2D : rot 180:sc= 0 USER MOD Single : A 170 NDP O3B : rot 159:sc= -0.0991 USER MOD Single : A 170 NDP O3D : rot -38:sc= 0.382 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.680 9.320 5.196 1.00 0.00 N ATOM 2 CA THR A 1 -4.295 8.723 3.890 1.00 0.00 C ATOM 3 C THR A 1 -2.788 8.495 3.809 1.00 0.00 C ATOM 4 O THR A 1 -2.022 9.427 3.565 1.00 0.00 O ATOM 5 CB THR A 1 -4.747 9.663 2.772 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.986 10.268 3.096 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.910 8.970 1.436 1.00 0.00 C ATOM 0 H1 THR A 1 -5.526 9.912 5.071 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.885 8.562 5.877 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.898 9.905 5.554 1.00 0.00 H new ATOM 0 HA THR A 1 -4.780 7.752 3.785 1.00 0.00 H new ATOM 0 HB THR A 1 -3.955 10.407 2.683 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.257 10.867 2.369 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.232 9.694 0.688 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.958 8.535 1.133 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.658 8.182 1.524 1.00 0.00 H new ATOM 17 N ALA A 2 -2.371 7.250 4.016 1.00 0.00 N ATOM 18 CA ALA A 2 -0.957 6.899 3.966 1.00 0.00 C ATOM 19 C ALA A 2 -0.732 5.651 3.120 1.00 0.00 C ATOM 20 O ALA A 2 -1.564 4.746 3.099 1.00 0.00 O ATOM 21 CB ALA A 2 -0.417 6.687 5.373 1.00 0.00 C ATOM 0 H ALA A 2 -2.993 6.467 4.220 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.419 7.725 3.501 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.640 6.425 5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.536 7.604 5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.967 5.880 5.856 1.00 0.00 H new ATOM 27 N PHE A 3 0.399 5.608 2.423 1.00 0.00 N ATOM 28 CA PHE A 3 0.727 4.466 1.575 1.00 0.00 C ATOM 29 C PHE A 3 1.773 3.578 2.240 1.00 0.00 C ATOM 30 O PHE A 3 2.773 4.067 2.759 1.00 0.00 O ATOM 31 CB PHE A 3 1.261 4.944 0.223 1.00 0.00 C ATOM 32 CG PHE A 3 0.297 5.778 -0.579 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.018 5.954 -0.171 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.716 6.388 -1.750 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.891 6.723 -0.917 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.153 7.157 -2.499 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.458 7.324 -2.082 1.00 0.00 C ATOM 0 H PHE A 3 1.102 6.347 2.428 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.185 3.889 1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.168 5.524 0.391 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.545 4.073 -0.368 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.363 5.485 0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.736 6.261 -2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.912 6.854 -0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.188 7.627 -3.410 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.140 7.924 -2.666 1.00 0.00 H new ATOM 47 N LEU A 4 1.545 2.269 2.217 1.00 0.00 N ATOM 48 CA LEU A 4 2.483 1.328 2.813 1.00 0.00 C ATOM 49 C LEU A 4 2.733 0.146 1.880 1.00 0.00 C ATOM 50 O LEU A 4 1.833 -0.653 1.622 1.00 0.00 O ATOM 51 CB LEU A 4 1.949 0.831 4.156 1.00 0.00 C ATOM 52 CG LEU A 4 2.747 -0.307 4.792 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.179 0.128 5.065 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.071 -0.770 6.072 1.00 0.00 C ATOM 0 H LEU A 4 0.723 1.838 1.794 1.00 0.00 H new ATOM 0 HA LEU A 4 3.429 1.845 2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.924 1.670 4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.920 0.500 4.020 1.00 0.00 H new ATOM 0 HG LEU A 4 2.776 -1.144 4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.730 -0.697 5.518 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.658 0.413 4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.177 0.980 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.649 -1.581 6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.014 0.061 6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.065 -1.123 5.845 1.00 0.00 H new ATOM 66 N TRP A 5 3.961 0.038 1.379 1.00 0.00 N ATOM 67 CA TRP A 5 4.319 -1.052 0.479 1.00 0.00 C ATOM 68 C TRP A 5 5.834 -1.249 0.423 1.00 0.00 C ATOM 69 O TRP A 5 6.600 -0.357 0.786 1.00 0.00 O ATOM 70 CB TRP A 5 3.763 -0.784 -0.926 1.00 0.00 C ATOM 71 CG TRP A 5 4.620 0.128 -1.753 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.623 -0.240 -2.603 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.553 1.558 -1.807 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.184 0.872 -3.181 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.546 1.988 -2.708 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.751 2.517 -1.181 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.757 3.333 -2.996 1.00 0.00 C ATOM 78 CZ3 TRP A 5 3.962 3.853 -1.471 1.00 0.00 C ATOM 79 CH2 TRP A 5 4.958 4.249 -2.371 1.00 0.00 C ATOM 0 H TRP A 5 4.720 0.689 1.580 1.00 0.00 H new ATOM 0 HA TRP A 5 3.876 -1.969 0.866 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.650 -1.734 -1.449 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.768 -0.349 -0.836 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.930 -1.258 -2.793 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.951 0.868 -3.853 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.981 2.220 -0.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.525 3.642 -3.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.348 4.603 -0.995 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.098 5.300 -2.576 1.00 0.00 H new ATOM 90 N ALA A 6 6.255 -2.418 -0.049 1.00 0.00 N ATOM 91 CA ALA A 6 7.675 -2.730 -0.170 1.00 0.00 C ATOM 92 C ALA A 6 8.125 -2.597 -1.621 1.00 0.00 C ATOM 93 O ALA A 6 7.381 -2.938 -2.540 1.00 0.00 O ATOM 94 CB ALA A 6 7.954 -4.133 0.348 1.00 0.00 C ATOM 0 H ALA A 6 5.632 -3.166 -0.354 1.00 0.00 H new ATOM 0 HA ALA A 6 8.241 -2.020 0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 6 9.017 -4.352 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.664 -4.198 1.397 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.381 -4.856 -0.232 1.00 0.00 H new ATOM 100 N GLN A 7 9.336 -2.089 -1.829 1.00 0.00 N ATOM 101 CA GLN A 7 9.851 -1.909 -3.182 1.00 0.00 C ATOM 102 C GLN A 7 11.358 -2.128 -3.245 1.00 0.00 C ATOM 103 O GLN A 7 12.054 -2.012 -2.238 1.00 0.00 O ATOM 104 CB GLN A 7 9.509 -0.506 -3.686 1.00 0.00 C ATOM 105 CG GLN A 7 9.950 0.601 -2.741 1.00 0.00 C ATOM 106 CD GLN A 7 8.790 1.439 -2.238 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.559 2.548 -2.718 1.00 0.00 O ATOM 108 NE2 GLN A 7 8.053 0.912 -1.266 1.00 0.00 N ATOM 0 H GLN A 7 9.973 -1.798 -1.087 1.00 0.00 H new ATOM 0 HA GLN A 7 9.378 -2.655 -3.821 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.979 -0.353 -4.657 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.432 -0.436 -3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.470 0.161 -1.890 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.664 1.246 -3.252 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.280 -0.011 -0.897 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.260 1.431 -0.889 1.00 0.00 H new ATOM 117 N ASP A 8 11.855 -2.441 -4.440 1.00 0.00 N ATOM 118 CA ASP A 8 13.281 -2.670 -4.641 1.00 0.00 C ATOM 119 C ASP A 8 13.970 -1.394 -5.121 1.00 0.00 C ATOM 120 O ASP A 8 13.388 -0.310 -5.076 1.00 0.00 O ATOM 121 CB ASP A 8 13.499 -3.803 -5.649 1.00 0.00 C ATOM 122 CG ASP A 8 12.996 -3.458 -7.038 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.548 -2.310 -7.241 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.050 -4.338 -7.923 1.00 0.00 O ATOM 0 H ASP A 8 11.290 -2.541 -5.283 1.00 0.00 H new ATOM 0 HA ASP A 8 13.721 -2.959 -3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.562 -4.038 -5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.991 -4.700 -5.296 1.00 0.00 H new ATOM 129 N ARG A 9 15.212 -1.527 -5.579 1.00 0.00 N ATOM 130 CA ARG A 9 15.975 -0.380 -6.064 1.00 0.00 C ATOM 131 C ARG A 9 15.312 0.250 -7.288 1.00 0.00 C ATOM 132 O ARG A 9 15.440 1.451 -7.525 1.00 0.00 O ATOM 133 CB ARG A 9 17.406 -0.804 -6.404 1.00 0.00 C ATOM 134 CG ARG A 9 18.409 -0.493 -5.304 1.00 0.00 C ATOM 135 CD ARG A 9 18.607 1.004 -5.139 1.00 0.00 C ATOM 136 NE ARG A 9 18.953 1.654 -6.401 1.00 0.00 N ATOM 137 CZ ARG A 9 18.828 2.961 -6.621 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.368 3.761 -5.667 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.166 3.469 -7.798 1.00 0.00 N ATOM 0 H ARG A 9 15.711 -2.416 -5.625 1.00 0.00 H new ATOM 0 HA ARG A 9 16.000 0.367 -5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.421 -1.875 -6.606 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.717 -0.303 -7.321 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.063 -0.921 -4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.364 -0.964 -5.537 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.695 1.448 -4.741 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.396 1.187 -4.409 1.00 0.00 H new ATOM 0 HE ARG A 9 19.311 1.072 -7.158 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.108 3.375 -4.759 1.00 0.00 H new ATOM 0 HH12 ARG A 9 18.275 4.762 -5.842 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.521 2.859 -8.534 1.00 0.00 H new ATOM 0 HH22 ARG A 9 19.071 4.470 -7.968 1.00 0.00 H new ATOM 153 N ASP A 10 14.610 -0.569 -8.065 1.00 0.00 N ATOM 154 CA ASP A 10 13.932 -0.093 -9.270 1.00 0.00 C ATOM 155 C ASP A 10 12.528 0.431 -8.959 1.00 0.00 C ATOM 156 O ASP A 10 11.799 0.841 -9.862 1.00 0.00 O ATOM 157 CB ASP A 10 13.848 -1.215 -10.306 1.00 0.00 C ATOM 158 CG ASP A 10 15.039 -1.227 -11.244 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.201 -0.253 -12.010 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.810 -2.209 -11.213 1.00 0.00 O ATOM 0 H ASP A 10 14.495 -1.566 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 10 14.518 0.733 -9.673 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.783 -2.175 -9.793 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.933 -1.101 -10.887 1.00 0.00 H new ATOM 165 N GLY A 11 12.149 0.408 -7.684 1.00 0.00 N ATOM 166 CA GLY A 11 10.830 0.877 -7.296 1.00 0.00 C ATOM 167 C GLY A 11 9.775 -0.210 -7.401 1.00 0.00 C ATOM 168 O GLY A 11 8.597 0.028 -7.131 1.00 0.00 O ATOM 0 H GLY A 11 12.730 0.074 -6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.866 1.247 -6.271 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.546 1.718 -7.929 1.00 0.00 H new ATOM 172 N LEU A 12 10.205 -1.407 -7.793 1.00 0.00 N ATOM 173 CA LEU A 12 9.313 -2.553 -7.938 1.00 0.00 C ATOM 174 C LEU A 12 8.425 -2.722 -6.706 1.00 0.00 C ATOM 175 O LEU A 12 8.554 -1.989 -5.729 1.00 0.00 O ATOM 176 CB LEU A 12 10.148 -3.819 -8.147 1.00 0.00 C ATOM 177 CG LEU A 12 9.497 -4.920 -8.986 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.103 -4.390 -10.356 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.443 -6.104 -9.119 1.00 0.00 C ATOM 0 H LEU A 12 11.179 -1.609 -8.018 1.00 0.00 H new ATOM 0 HA LEU A 12 8.668 -2.382 -8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.088 -3.536 -8.621 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.395 -4.233 -7.169 1.00 0.00 H new ATOM 0 HG LEU A 12 8.591 -5.253 -8.480 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.642 -5.189 -10.936 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.394 -3.571 -10.239 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.991 -4.030 -10.876 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.970 -6.882 -9.718 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.364 -5.781 -9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.674 -6.498 -8.129 1.00 0.00 H new ATOM 191 N ILE A 13 7.544 -3.712 -6.756 1.00 0.00 N ATOM 192 CA ILE A 13 6.652 -4.012 -5.644 1.00 0.00 C ATOM 193 C ILE A 13 6.291 -5.492 -5.649 1.00 0.00 C ATOM 194 O ILE A 13 6.222 -6.135 -4.603 1.00 0.00 O ATOM 195 CB ILE A 13 5.363 -3.156 -5.680 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.440 -3.566 -6.837 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.719 -1.681 -5.788 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.004 -3.138 -6.631 1.00 0.00 C ATOM 0 H ILE A 13 7.428 -4.326 -7.562 1.00 0.00 H new ATOM 0 HA ILE A 13 7.184 -3.765 -4.725 1.00 0.00 H new ATOM 0 HB ILE A 13 4.822 -3.330 -4.750 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.813 -3.130 -7.764 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.476 -4.649 -6.957 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.805 -1.087 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.319 -1.388 -4.927 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.288 -1.510 -6.702 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.403 -3.457 -7.483 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.615 -3.595 -5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.957 -2.053 -6.541 1.00 0.00 H new ATOM 210 N GLY A 14 6.066 -6.022 -6.846 1.00 0.00 N ATOM 211 CA GLY A 14 5.716 -7.417 -6.995 1.00 0.00 C ATOM 212 C GLY A 14 5.178 -7.714 -8.377 1.00 0.00 C ATOM 213 O GLY A 14 4.620 -6.834 -9.032 1.00 0.00 O ATOM 0 H GLY A 14 6.121 -5.502 -7.722 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.594 -8.035 -6.806 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.969 -7.687 -6.248 1.00 0.00 H new ATOM 217 N LYS A 15 5.353 -8.947 -8.831 1.00 0.00 N ATOM 218 CA LYS A 15 4.887 -9.339 -10.155 1.00 0.00 C ATOM 219 C LYS A 15 3.821 -10.420 -10.058 1.00 0.00 C ATOM 220 O LYS A 15 4.129 -11.607 -9.956 1.00 0.00 O ATOM 221 CB LYS A 15 6.058 -9.837 -11.004 1.00 0.00 C ATOM 222 CG LYS A 15 6.982 -10.791 -10.264 1.00 0.00 C ATOM 223 CD LYS A 15 7.519 -11.877 -11.185 1.00 0.00 C ATOM 224 CE LYS A 15 7.173 -13.266 -10.673 1.00 0.00 C ATOM 225 NZ LYS A 15 8.258 -13.832 -9.825 1.00 0.00 N ATOM 0 H LYS A 15 5.812 -9.691 -8.305 1.00 0.00 H new ATOM 0 HA LYS A 15 4.448 -8.463 -10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.667 -10.337 -11.890 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.636 -8.980 -11.350 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.814 -10.233 -9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.444 -11.250 -9.434 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.106 -11.744 -12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.601 -11.779 -11.271 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.249 -13.221 -10.097 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.990 -13.929 -11.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.983 -14.780 -9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.134 -13.899 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.416 -13.213 -9.004 1.00 0.00 H new ATOM 239 N ASP A 16 2.562 -9.995 -10.090 1.00 0.00 N ATOM 240 CA ASP A 16 1.436 -10.919 -10.003 1.00 0.00 C ATOM 241 C ASP A 16 1.347 -11.526 -8.608 1.00 0.00 C ATOM 242 O ASP A 16 1.928 -12.577 -8.337 1.00 0.00 O ATOM 243 CB ASP A 16 1.564 -12.028 -11.055 1.00 0.00 C ATOM 244 CG ASP A 16 0.550 -11.884 -12.173 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.444 -10.776 -12.740 1.00 0.00 O ATOM 246 OD2 ASP A 16 -0.136 -12.881 -12.483 1.00 0.00 O ATOM 0 H ASP A 16 2.295 -9.014 -10.176 1.00 0.00 H new ATOM 0 HA ASP A 16 0.522 -10.359 -10.198 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.569 -12.012 -11.476 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.435 -12.998 -10.574 1.00 0.00 H new ATOM 251 N GLY A 17 0.622 -10.849 -7.725 1.00 0.00 N ATOM 252 CA GLY A 17 0.472 -11.325 -6.364 1.00 0.00 C ATOM 253 C GLY A 17 0.965 -10.315 -5.348 1.00 0.00 C ATOM 254 O GLY A 17 0.174 -9.581 -4.756 1.00 0.00 O ATOM 0 H GLY A 17 0.134 -9.977 -7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.578 -11.548 -6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.023 -12.258 -6.244 1.00 0.00 H new ATOM 258 N HIS A 18 2.277 -10.277 -5.147 1.00 0.00 N ATOM 259 CA HIS A 18 2.880 -9.351 -4.198 1.00 0.00 C ATOM 260 C HIS A 18 4.406 -9.429 -4.271 1.00 0.00 C ATOM 261 O HIS A 18 4.963 -9.872 -5.275 1.00 0.00 O ATOM 262 CB HIS A 18 2.390 -9.663 -2.779 1.00 0.00 C ATOM 263 CG HIS A 18 2.888 -10.970 -2.244 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.419 -11.113 -0.979 1.00 0.00 N ATOM 265 CD2 HIS A 18 2.932 -12.201 -2.809 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.769 -12.373 -0.790 1.00 0.00 C ATOM 267 NE2 HIS A 18 3.483 -13.053 -1.884 1.00 0.00 N ATOM 0 H HIS A 18 2.944 -10.878 -5.630 1.00 0.00 H new ATOM 0 HA HIS A 18 2.579 -8.336 -4.456 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.707 -8.862 -2.111 1.00 0.00 H new ATOM 0 HB3 HIS A 18 1.300 -9.670 -2.774 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.596 -12.463 -3.802 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.214 -12.778 0.107 1.00 0.00 H new ATOM 0 HE2 HIS A 18 3.645 -14.051 -2.021 1.00 0.00 H new ATOM 276 N LEU A 19 5.077 -8.996 -3.207 1.00 0.00 N ATOM 277 CA LEU A 19 6.534 -9.020 -3.164 1.00 0.00 C ATOM 278 C LEU A 19 7.058 -10.458 -3.177 1.00 0.00 C ATOM 279 O LEU A 19 6.822 -11.218 -2.238 1.00 0.00 O ATOM 280 CB LEU A 19 7.038 -8.302 -1.912 1.00 0.00 C ATOM 281 CG LEU A 19 6.274 -8.624 -0.622 1.00 0.00 C ATOM 282 CD1 LEU A 19 7.172 -9.353 0.367 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.717 -7.353 0.003 1.00 0.00 C ATOM 0 H LEU A 19 4.635 -8.625 -2.366 1.00 0.00 H new ATOM 0 HA LEU A 19 6.905 -8.506 -4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.088 -8.555 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.990 -7.227 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 19 5.440 -9.278 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.611 -9.572 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.521 -10.285 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.028 -8.725 0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.178 -7.603 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.537 -6.674 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.037 -6.871 -0.699 1.00 0.00 H new ATOM 295 N PRO A 20 7.774 -10.856 -4.248 1.00 0.00 N ATOM 296 CA PRO A 20 8.321 -12.212 -4.376 1.00 0.00 C ATOM 297 C PRO A 20 9.429 -12.508 -3.365 1.00 0.00 C ATOM 298 O PRO A 20 9.832 -13.660 -3.204 1.00 0.00 O ATOM 299 CB PRO A 20 8.887 -12.252 -5.804 1.00 0.00 C ATOM 300 CG PRO A 20 8.330 -11.051 -6.492 1.00 0.00 C ATOM 301 CD PRO A 20 8.097 -10.029 -5.419 1.00 0.00 C ATOM 0 HA PRO A 20 7.554 -12.962 -4.183 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.977 -12.228 -5.794 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.593 -13.168 -6.316 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.024 -10.676 -7.244 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.401 -11.293 -7.008 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.980 -9.413 -5.248 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.281 -9.353 -5.674 1.00 0.00 H new ATOM 309 N TRP A 21 9.926 -11.474 -2.690 1.00 0.00 N ATOM 310 CA TRP A 21 10.991 -11.656 -1.709 1.00 0.00 C ATOM 311 C TRP A 21 10.419 -12.020 -0.342 1.00 0.00 C ATOM 312 O TRP A 21 9.329 -11.581 0.023 1.00 0.00 O ATOM 313 CB TRP A 21 11.847 -10.391 -1.605 1.00 0.00 C ATOM 314 CG TRP A 21 11.046 -9.137 -1.435 1.00 0.00 C ATOM 315 CD1 TRP A 21 10.216 -8.832 -0.396 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.998 -8.020 -2.329 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.658 -7.591 -0.587 1.00 0.00 N ATOM 318 CE2 TRP A 21 10.120 -7.074 -1.768 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.613 -7.727 -3.550 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.842 -5.857 -2.386 1.00 0.00 C ATOM 321 CZ3 TRP A 21 11.336 -6.519 -4.163 1.00 0.00 C ATOM 322 CH2 TRP A 21 10.457 -5.597 -3.580 1.00 0.00 C ATOM 0 H TRP A 21 9.611 -10.510 -2.803 1.00 0.00 H new ATOM 0 HA TRP A 21 11.621 -12.479 -2.046 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.530 -10.493 -0.762 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.459 -10.302 -2.502 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.025 -9.472 0.453 1.00 0.00 H new ATOM 0 HE1 TRP A 21 9.006 -7.130 0.047 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.292 -8.432 -4.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 9.165 -5.144 -1.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.805 -6.282 -5.107 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.261 -4.662 -4.083 1.00 0.00 H new ATOM 333 N HIS A 22 11.160 -12.832 0.406 1.00 0.00 N ATOM 334 CA HIS A 22 10.724 -13.264 1.730 1.00 0.00 C ATOM 335 C HIS A 22 11.081 -12.230 2.793 1.00 0.00 C ATOM 336 O HIS A 22 12.155 -12.286 3.392 1.00 0.00 O ATOM 337 CB HIS A 22 11.355 -14.612 2.083 1.00 0.00 C ATOM 338 CG HIS A 22 10.712 -15.283 3.257 1.00 0.00 C ATOM 339 ND1 HIS A 22 9.731 -16.244 3.130 1.00 0.00 N ATOM 340 CD2 HIS A 22 10.915 -15.128 4.587 1.00 0.00 C ATOM 341 CE1 HIS A 22 9.357 -16.650 4.331 1.00 0.00 C ATOM 342 NE2 HIS A 22 10.061 -15.989 5.231 1.00 0.00 N ATOM 0 H HIS A 22 12.065 -13.204 0.118 1.00 0.00 H new ATOM 0 HA HIS A 22 9.639 -13.370 1.707 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.291 -15.272 1.218 1.00 0.00 H new ATOM 0 HB3 HIS A 22 12.414 -14.464 2.294 1.00 0.00 H new ATOM 0 HD2 HIS A 22 11.617 -14.453 5.054 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.604 -17.395 4.540 1.00 0.00 H new ATOM 0 HE2 HIS A 22 9.983 -16.100 6.242 1.00 0.00 H new ATOM 351 N LEU A 23 10.171 -11.290 3.025 1.00 0.00 N ATOM 352 CA LEU A 23 10.383 -10.245 4.018 1.00 0.00 C ATOM 353 C LEU A 23 9.402 -10.394 5.180 1.00 0.00 C ATOM 354 O LEU A 23 8.285 -9.878 5.128 1.00 0.00 O ATOM 355 CB LEU A 23 10.228 -8.866 3.374 1.00 0.00 C ATOM 356 CG LEU A 23 11.504 -8.026 3.338 1.00 0.00 C ATOM 357 CD1 LEU A 23 12.428 -8.505 2.230 1.00 0.00 C ATOM 358 CD2 LEU A 23 11.167 -6.553 3.160 1.00 0.00 C ATOM 0 H LEU A 23 9.277 -11.231 2.537 1.00 0.00 H new ATOM 0 HA LEU A 23 11.396 -10.344 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.867 -8.996 2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.461 -8.312 3.915 1.00 0.00 H new ATOM 0 HG LEU A 23 12.023 -8.145 4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.331 -7.895 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.696 -9.547 2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.920 -8.417 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.087 -5.969 3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.625 -6.414 2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.547 -6.219 3.991 1.00 0.00 H new ATOM 370 N PRO A 24 9.803 -11.106 6.248 1.00 0.00 N ATOM 371 CA PRO A 24 8.947 -11.318 7.420 1.00 0.00 C ATOM 372 C PRO A 24 8.674 -10.025 8.180 1.00 0.00 C ATOM 373 O PRO A 24 7.572 -9.812 8.686 1.00 0.00 O ATOM 374 CB PRO A 24 9.754 -12.289 8.288 1.00 0.00 C ATOM 375 CG PRO A 24 11.168 -12.100 7.861 1.00 0.00 C ATOM 376 CD PRO A 24 11.118 -11.758 6.398 1.00 0.00 C ATOM 0 HA PRO A 24 7.964 -11.697 7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.629 -12.069 9.348 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.429 -13.318 8.136 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.644 -11.303 8.432 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.751 -13.005 8.030 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.932 -11.092 6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.200 -12.648 5.774 1.00 0.00 H new ATOM 384 N ASP A 25 9.684 -9.166 8.257 1.00 0.00 N ATOM 385 CA ASP A 25 9.558 -7.897 8.952 1.00 0.00 C ATOM 386 C ASP A 25 8.523 -6.999 8.280 1.00 0.00 C ATOM 387 O ASP A 25 7.909 -6.152 8.928 1.00 0.00 O ATOM 388 CB ASP A 25 10.914 -7.195 8.991 1.00 0.00 C ATOM 389 CG ASP A 25 11.601 -7.178 7.638 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.802 -8.268 7.062 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.937 -6.076 7.157 1.00 0.00 O ATOM 0 H ASP A 25 10.602 -9.329 7.844 1.00 0.00 H new ATOM 0 HA ASP A 25 9.221 -8.095 9.969 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.779 -6.171 9.339 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.557 -7.695 9.715 1.00 0.00 H new ATOM 396 N ASP A 26 8.335 -7.187 6.977 1.00 0.00 N ATOM 397 CA ASP A 26 7.375 -6.390 6.222 1.00 0.00 C ATOM 398 C ASP A 26 5.951 -6.892 6.442 1.00 0.00 C ATOM 399 O ASP A 26 5.013 -6.102 6.546 1.00 0.00 O ATOM 400 CB ASP A 26 7.714 -6.423 4.730 1.00 0.00 C ATOM 401 CG ASP A 26 7.335 -5.138 4.021 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.923 -4.084 4.346 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.451 -5.184 3.140 1.00 0.00 O ATOM 0 H ASP A 26 8.834 -7.883 6.423 1.00 0.00 H new ATOM 0 HA ASP A 26 7.436 -5.362 6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.782 -6.601 4.607 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.196 -7.260 4.261 1.00 0.00 H new ATOM 408 N LEU A 27 5.796 -8.210 6.511 1.00 0.00 N ATOM 409 CA LEU A 27 4.485 -8.816 6.717 1.00 0.00 C ATOM 410 C LEU A 27 4.013 -8.619 8.154 1.00 0.00 C ATOM 411 O LEU A 27 2.932 -8.083 8.396 1.00 0.00 O ATOM 412 CB LEU A 27 4.530 -10.309 6.387 1.00 0.00 C ATOM 413 CG LEU A 27 5.327 -10.674 5.132 1.00 0.00 C ATOM 414 CD1 LEU A 27 6.080 -11.979 5.340 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.404 -10.775 3.928 1.00 0.00 C ATOM 0 H LEU A 27 6.561 -8.879 6.427 1.00 0.00 H new ATOM 0 HA LEU A 27 3.779 -8.323 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.958 -10.840 7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.508 -10.670 6.267 1.00 0.00 H new ATOM 0 HG LEU A 27 6.055 -9.885 4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.641 -12.223 4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.769 -11.872 6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.370 -12.778 5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.986 -11.035 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.654 -11.545 4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.909 -9.817 3.768 1.00 0.00 H new ATOM 427 N HIS A 28 4.832 -9.058 9.105 1.00 0.00 N ATOM 428 CA HIS A 28 4.500 -8.934 10.521 1.00 0.00 C ATOM 429 C HIS A 28 4.174 -7.488 10.886 1.00 0.00 C ATOM 430 O HIS A 28 3.223 -7.223 11.622 1.00 0.00 O ATOM 431 CB HIS A 28 5.658 -9.442 11.383 1.00 0.00 C ATOM 432 CG HIS A 28 5.486 -10.856 11.842 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.304 -11.341 12.363 1.00 0.00 N ATOM 434 CD2 HIS A 28 6.355 -11.895 11.855 1.00 0.00 C ATOM 435 CE1 HIS A 28 4.454 -12.615 12.678 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.688 -12.976 12.379 1.00 0.00 N ATOM 0 H HIS A 28 5.731 -9.503 8.921 1.00 0.00 H new ATOM 0 HA HIS A 28 3.616 -9.542 10.713 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.585 -9.363 10.815 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.762 -8.796 12.255 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.380 -11.877 11.517 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.696 -13.253 13.107 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.083 -13.907 12.515 1.00 0.00 H new ATOM 445 N TYR A 29 4.968 -6.557 10.369 1.00 0.00 N ATOM 446 CA TYR A 29 4.763 -5.139 10.643 1.00 0.00 C ATOM 447 C TYR A 29 3.493 -4.628 9.969 1.00 0.00 C ATOM 448 O TYR A 29 2.859 -3.689 10.449 1.00 0.00 O ATOM 449 CB TYR A 29 5.968 -4.326 10.167 1.00 0.00 C ATOM 450 CG TYR A 29 6.048 -2.946 10.780 1.00 0.00 C ATOM 451 CD1 TYR A 29 6.326 -2.780 12.131 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.845 -1.809 10.007 1.00 0.00 C ATOM 453 CE1 TYR A 29 6.399 -1.521 12.695 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.918 -0.546 10.564 1.00 0.00 C ATOM 455 CZ TYR A 29 6.195 -0.407 11.908 1.00 0.00 C ATOM 456 OH TYR A 29 6.268 0.848 12.465 1.00 0.00 O ATOM 0 H TYR A 29 5.759 -6.758 9.758 1.00 0.00 H new ATOM 0 HA TYR A 29 4.653 -5.018 11.721 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.881 -4.873 10.403 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.926 -4.231 9.082 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.488 -3.650 12.751 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.627 -1.914 8.954 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.615 -1.410 13.747 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.759 0.328 9.950 1.00 0.00 H new ATOM 0 HH TYR A 29 6.101 1.523 11.774 1.00 0.00 H new ATOM 466 N PHE A 30 3.127 -5.251 8.852 1.00 0.00 N ATOM 467 CA PHE A 30 1.933 -4.857 8.112 1.00 0.00 C ATOM 468 C PHE A 30 0.691 -4.936 8.996 1.00 0.00 C ATOM 469 O PHE A 30 0.029 -3.928 9.245 1.00 0.00 O ATOM 470 CB PHE A 30 1.756 -5.747 6.879 1.00 0.00 C ATOM 471 CG PHE A 30 1.834 -4.996 5.580 1.00 0.00 C ATOM 472 CD1 PHE A 30 2.984 -4.307 5.231 1.00 0.00 C ATOM 473 CD2 PHE A 30 0.757 -4.980 4.709 1.00 0.00 C ATOM 474 CE1 PHE A 30 3.059 -3.616 4.037 1.00 0.00 C ATOM 475 CE2 PHE A 30 0.825 -4.290 3.513 1.00 0.00 C ATOM 476 CZ PHE A 30 1.978 -3.608 3.177 1.00 0.00 C ATOM 0 H PHE A 30 3.640 -6.030 8.440 1.00 0.00 H new ATOM 0 HA PHE A 30 2.060 -3.823 7.790 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.522 -6.522 6.888 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.792 -6.251 6.940 1.00 0.00 H new ATOM 0 HD1 PHE A 30 3.832 -4.310 5.900 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.146 -5.513 4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 30 3.961 -3.083 3.776 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.022 -4.284 2.843 1.00 0.00 H new ATOM 0 HZ PHE A 30 2.034 -3.069 2.243 1.00 0.00 H new ATOM 486 N ARG A 31 0.380 -6.139 9.467 1.00 0.00 N ATOM 487 CA ARG A 31 -0.783 -6.350 10.322 1.00 0.00 C ATOM 488 C ARG A 31 -0.629 -5.609 11.647 1.00 0.00 C ATOM 489 O ARG A 31 -1.602 -5.094 12.198 1.00 0.00 O ATOM 490 CB ARG A 31 -0.987 -7.845 10.580 1.00 0.00 C ATOM 491 CG ARG A 31 -1.952 -8.504 9.608 1.00 0.00 C ATOM 492 CD ARG A 31 -1.812 -10.018 9.625 1.00 0.00 C ATOM 493 NE ARG A 31 -2.238 -10.593 10.898 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.898 -11.812 11.312 1.00 0.00 C ATOM 495 NH1 ARG A 31 -1.129 -12.586 10.557 1.00 0.00 N ATOM 496 NH2 ARG A 31 -2.330 -12.258 12.484 1.00 0.00 N ATOM 0 H ARG A 31 0.917 -6.983 9.271 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.658 -5.954 9.806 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.023 -8.350 10.521 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.357 -7.983 11.596 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.975 -8.229 9.866 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.766 -8.132 8.601 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.406 -10.446 8.817 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.773 -10.288 9.435 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.831 -10.028 11.506 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.795 -12.248 9.654 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.872 -13.519 10.879 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.922 -11.667 13.068 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.070 -13.192 12.802 1.00 0.00 H new ATOM 510 N ALA A 32 0.598 -5.563 12.154 1.00 0.00 N ATOM 511 CA ALA A 32 0.878 -4.888 13.416 1.00 0.00 C ATOM 512 C ALA A 32 0.567 -3.398 13.328 1.00 0.00 C ATOM 513 O ALA A 32 0.140 -2.784 14.306 1.00 0.00 O ATOM 514 CB ALA A 32 2.330 -5.103 13.816 1.00 0.00 C ATOM 0 H ALA A 32 1.414 -5.985 11.711 1.00 0.00 H new ATOM 0 HA ALA A 32 0.232 -5.320 14.180 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.527 -4.594 14.760 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.521 -6.170 13.932 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.984 -4.699 13.043 1.00 0.00 H new ATOM 520 N GLN A 33 0.787 -2.820 12.151 1.00 0.00 N ATOM 521 CA GLN A 33 0.532 -1.399 11.939 1.00 0.00 C ATOM 522 C GLN A 33 -0.905 -1.163 11.482 1.00 0.00 C ATOM 523 O GLN A 33 -1.527 -0.166 11.850 1.00 0.00 O ATOM 524 CB GLN A 33 1.509 -0.834 10.906 1.00 0.00 C ATOM 525 CG GLN A 33 2.650 -0.039 11.520 1.00 0.00 C ATOM 526 CD GLN A 33 2.267 1.400 11.809 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.678 1.701 12.847 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.602 2.297 10.890 1.00 0.00 N ATOM 0 H GLN A 33 1.141 -3.313 11.331 1.00 0.00 H new ATOM 0 HA GLN A 33 0.679 -0.884 12.888 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.923 -1.656 10.322 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.963 -0.194 10.213 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.967 -0.520 12.445 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.505 -0.055 10.844 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.090 2.003 10.044 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.372 3.281 11.030 1.00 0.00 H new ATOM 537 N THR A 34 -1.426 -2.083 10.678 1.00 0.00 N ATOM 538 CA THR A 34 -2.789 -1.969 10.169 1.00 0.00 C ATOM 539 C THR A 34 -3.782 -2.692 11.075 1.00 0.00 C ATOM 540 O THR A 34 -4.766 -3.260 10.601 1.00 0.00 O ATOM 541 CB THR A 34 -2.871 -2.536 8.751 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.553 -3.916 8.744 1.00 0.00 O ATOM 543 CG2 THR A 34 -1.944 -1.846 7.775 1.00 0.00 C ATOM 0 H THR A 34 -0.927 -2.915 10.365 1.00 0.00 H new ATOM 0 HA THR A 34 -3.052 -0.911 10.152 1.00 0.00 H new ATOM 0 HB THR A 34 -3.899 -2.366 8.431 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.602 -4.031 8.539 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.053 -2.297 6.789 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.197 -0.787 7.720 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.913 -1.956 8.112 1.00 0.00 H new ATOM 551 N VAL A 35 -3.522 -2.666 12.378 1.00 0.00 N ATOM 552 CA VAL A 35 -4.399 -3.320 13.342 1.00 0.00 C ATOM 553 C VAL A 35 -5.478 -2.362 13.839 1.00 0.00 C ATOM 554 O VAL A 35 -5.189 -1.401 14.553 1.00 0.00 O ATOM 555 CB VAL A 35 -3.606 -3.866 14.546 1.00 0.00 C ATOM 556 CG1 VAL A 35 -2.930 -2.734 15.307 1.00 0.00 C ATOM 557 CG2 VAL A 35 -4.516 -4.668 15.465 1.00 0.00 C ATOM 0 H VAL A 35 -2.713 -2.200 12.790 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.872 -4.156 12.826 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.828 -4.530 14.170 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.377 -3.143 16.152 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.243 -2.209 14.643 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.686 -2.038 15.671 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.939 -5.046 16.309 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.319 -4.028 15.831 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.943 -5.506 14.914 1.00 0.00 H new ATOM 567 N GLY A 36 -6.721 -2.632 13.456 1.00 0.00 N ATOM 568 CA GLY A 36 -7.825 -1.786 13.871 1.00 0.00 C ATOM 569 C GLY A 36 -8.001 -0.575 12.974 1.00 0.00 C ATOM 570 O GLY A 36 -8.595 0.423 13.380 1.00 0.00 O ATOM 0 H GLY A 36 -6.984 -3.421 12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.745 -2.370 13.871 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.658 -1.454 14.896 1.00 0.00 H new ATOM 574 N LYS A 37 -7.486 -0.663 11.751 1.00 0.00 N ATOM 575 CA LYS A 37 -7.593 0.434 10.796 1.00 0.00 C ATOM 576 C LYS A 37 -8.233 -0.041 9.495 1.00 0.00 C ATOM 577 O LYS A 37 -8.814 -1.125 9.440 1.00 0.00 O ATOM 578 CB LYS A 37 -6.211 1.029 10.515 1.00 0.00 C ATOM 579 CG LYS A 37 -5.387 1.276 11.769 1.00 0.00 C ATOM 580 CD LYS A 37 -4.937 2.725 11.869 1.00 0.00 C ATOM 581 CE LYS A 37 -3.555 2.922 11.265 1.00 0.00 C ATOM 582 NZ LYS A 37 -3.074 4.322 11.423 1.00 0.00 N ATOM 0 H LYS A 37 -6.991 -1.482 11.399 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.229 1.205 11.232 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.662 0.356 9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.332 1.970 9.979 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.976 1.016 12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.514 0.623 11.766 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.654 3.366 11.356 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.925 3.032 12.915 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.850 2.240 11.741 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.582 2.665 10.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.129 4.414 10.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.733 4.971 10.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.024 4.560 12.434 1.00 0.00 H new ATOM 596 N ILE A 38 -8.121 0.772 8.449 1.00 0.00 N ATOM 597 CA ILE A 38 -8.688 0.427 7.148 1.00 0.00 C ATOM 598 C ILE A 38 -7.625 0.498 6.057 1.00 0.00 C ATOM 599 O ILE A 38 -6.909 1.493 5.939 1.00 0.00 O ATOM 600 CB ILE A 38 -9.877 1.340 6.747 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.198 2.375 7.834 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.109 0.499 6.443 1.00 0.00 C ATOM 603 CD1 ILE A 38 -10.626 3.715 7.277 1.00 0.00 C ATOM 0 H ILE A 38 -7.644 1.673 8.476 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.061 -0.592 7.245 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.582 1.885 5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.990 1.986 8.474 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.319 2.515 8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.935 1.152 6.163 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.891 -0.182 5.621 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.384 -0.076 7.327 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.838 4.400 8.098 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.826 4.125 6.660 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.523 3.587 6.671 1.00 0.00 H new ATOM 615 N MET A 39 -7.528 -0.562 5.261 1.00 0.00 N ATOM 616 CA MET A 39 -6.549 -0.616 4.179 1.00 0.00 C ATOM 617 C MET A 39 -7.236 -0.665 2.816 1.00 0.00 C ATOM 618 O MET A 39 -8.052 -1.548 2.551 1.00 0.00 O ATOM 619 CB MET A 39 -5.639 -1.836 4.349 1.00 0.00 C ATOM 620 CG MET A 39 -4.634 -2.011 3.221 1.00 0.00 C ATOM 621 SD MET A 39 -5.294 -2.972 1.845 1.00 0.00 S ATOM 622 CE MET A 39 -5.608 -4.541 2.648 1.00 0.00 C ATOM 0 H MET A 39 -8.113 -1.393 5.344 1.00 0.00 H new ATOM 0 HA MET A 39 -5.946 0.291 4.225 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.101 -1.748 5.293 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.256 -2.732 4.416 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.326 -1.030 2.859 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.742 -2.503 3.608 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.108 -5.338 2.097 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.226 -4.510 3.669 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.681 -4.731 2.668 1.00 0.00 H new ATOM 632 N VAL A 40 -6.889 0.284 1.950 1.00 0.00 N ATOM 633 CA VAL A 40 -7.461 0.346 0.609 1.00 0.00 C ATOM 634 C VAL A 40 -6.672 -0.533 -0.353 1.00 0.00 C ATOM 635 O VAL A 40 -5.456 -0.387 -0.486 1.00 0.00 O ATOM 636 CB VAL A 40 -7.482 1.788 0.068 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.324 1.873 -1.196 1.00 0.00 C ATOM 638 CG2 VAL A 40 -7.999 2.751 1.127 1.00 0.00 C ATOM 0 H VAL A 40 -6.214 1.021 2.154 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.486 -0.016 0.682 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.461 2.075 -0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.327 2.899 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.904 1.216 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.346 1.564 -0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.006 3.764 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.012 2.467 1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.350 2.712 2.002 1.00 0.00 H new ATOM 648 N VAL A 41 -7.365 -1.451 -1.014 1.00 0.00 N ATOM 649 CA VAL A 41 -6.722 -2.359 -1.954 1.00 0.00 C ATOM 650 C VAL A 41 -7.373 -2.279 -3.337 1.00 0.00 C ATOM 651 O VAL A 41 -8.590 -2.133 -3.453 1.00 0.00 O ATOM 652 CB VAL A 41 -6.758 -3.812 -1.421 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.887 -4.617 -2.052 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.415 -4.493 -1.637 1.00 0.00 C ATOM 0 H VAL A 41 -8.371 -1.586 -0.917 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.681 -2.052 -2.055 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.954 -3.767 -0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.879 -5.631 -1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.842 -4.145 -1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.749 -4.652 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.459 -5.513 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.184 -4.513 -2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.638 -3.941 -1.108 1.00 0.00 H new ATOM 664 N GLY A 42 -6.552 -2.372 -4.381 1.00 0.00 N ATOM 665 CA GLY A 42 -7.064 -2.304 -5.740 1.00 0.00 C ATOM 666 C GLY A 42 -7.767 -3.577 -6.166 1.00 0.00 C ATOM 667 O GLY A 42 -7.781 -4.562 -5.428 1.00 0.00 O ATOM 0 H GLY A 42 -5.542 -2.493 -4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.757 -1.467 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.240 -2.103 -6.424 1.00 0.00 H new ATOM 671 N ARG A 43 -8.356 -3.558 -7.360 1.00 0.00 N ATOM 672 CA ARG A 43 -9.066 -4.722 -7.874 1.00 0.00 C ATOM 673 C ARG A 43 -8.125 -5.913 -8.015 1.00 0.00 C ATOM 674 O ARG A 43 -8.313 -6.947 -7.374 1.00 0.00 O ATOM 675 CB ARG A 43 -9.706 -4.407 -9.227 1.00 0.00 C ATOM 676 CG ARG A 43 -10.439 -5.591 -9.840 1.00 0.00 C ATOM 677 CD ARG A 43 -10.173 -5.701 -11.331 1.00 0.00 C ATOM 678 NE ARG A 43 -10.702 -4.555 -12.064 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.178 -4.621 -13.307 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.165 -5.769 -13.975 1.00 0.00 N ATOM 681 NH2 ARG A 43 -11.662 -3.533 -13.888 1.00 0.00 N ATOM 0 H ARG A 43 -8.355 -2.752 -7.985 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.850 -4.977 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.405 -3.580 -9.106 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.932 -4.072 -9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.125 -6.510 -9.345 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.510 -5.486 -9.668 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.100 -5.778 -11.504 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.624 -6.616 -11.714 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.708 -3.649 -11.596 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.789 -6.610 -13.537 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.532 -5.810 -14.926 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.670 -2.646 -13.384 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.027 -3.582 -14.839 1.00 0.00 H new ATOM 695 N ARG A 44 -7.107 -5.757 -8.854 1.00 0.00 N ATOM 696 CA ARG A 44 -6.132 -6.817 -9.074 1.00 0.00 C ATOM 697 C ARG A 44 -5.493 -7.245 -7.756 1.00 0.00 C ATOM 698 O ARG A 44 -4.967 -8.350 -7.640 1.00 0.00 O ATOM 699 CB ARG A 44 -5.049 -6.349 -10.049 1.00 0.00 C ATOM 700 CG ARG A 44 -5.344 -6.700 -11.499 1.00 0.00 C ATOM 701 CD ARG A 44 -6.231 -5.655 -12.156 1.00 0.00 C ATOM 702 NE ARG A 44 -5.469 -4.492 -12.604 1.00 0.00 N ATOM 703 CZ ARG A 44 -4.652 -4.499 -13.656 1.00 0.00 C ATOM 704 NH1 ARG A 44 -4.486 -5.607 -14.368 1.00 0.00 N ATOM 705 NH2 ARG A 44 -4.001 -3.396 -13.997 1.00 0.00 N ATOM 0 H ARG A 44 -6.936 -4.907 -9.392 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.652 -7.673 -9.504 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.935 -5.269 -9.961 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.096 -6.795 -9.762 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.408 -6.784 -12.052 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.831 -7.674 -11.547 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.746 -6.100 -13.007 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.998 -5.336 -11.451 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.569 -3.623 -12.080 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.985 -6.458 -14.110 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -3.859 -5.607 -15.173 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.126 -2.542 -13.454 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.375 -3.401 -14.803 1.00 0.00 H new ATOM 719 N THR A 45 -5.539 -6.358 -6.767 1.00 0.00 N ATOM 720 CA THR A 45 -4.961 -6.636 -5.461 1.00 0.00 C ATOM 721 C THR A 45 -5.802 -7.643 -4.676 1.00 0.00 C ATOM 722 O THR A 45 -5.306 -8.700 -4.288 1.00 0.00 O ATOM 723 CB THR A 45 -4.812 -5.341 -4.663 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.925 -4.211 -5.512 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.489 -5.238 -3.936 1.00 0.00 C ATOM 0 H THR A 45 -5.973 -5.438 -6.848 1.00 0.00 H new ATOM 0 HA THR A 45 -3.977 -7.076 -5.621 1.00 0.00 H new ATOM 0 HB THR A 45 -5.615 -5.361 -3.926 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.038 -3.966 -5.850 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.447 -4.296 -3.389 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.393 -6.068 -3.237 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.673 -5.275 -4.658 1.00 0.00 H new ATOM 733 N TYR A 46 -7.073 -7.311 -4.436 1.00 0.00 N ATOM 734 CA TYR A 46 -7.962 -8.199 -3.685 1.00 0.00 C ATOM 735 C TYR A 46 -7.863 -9.633 -4.198 1.00 0.00 C ATOM 736 O TYR A 46 -7.949 -10.588 -3.427 1.00 0.00 O ATOM 737 CB TYR A 46 -9.420 -7.701 -3.746 1.00 0.00 C ATOM 738 CG TYR A 46 -10.110 -7.908 -5.085 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.323 -9.185 -5.595 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.550 -6.824 -5.838 1.00 0.00 C ATOM 741 CE1 TYR A 46 -10.943 -9.376 -6.811 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.174 -7.011 -7.058 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.366 -8.287 -7.540 1.00 0.00 C ATOM 744 OH TYR A 46 -11.987 -8.474 -8.754 1.00 0.00 O ATOM 0 H TYR A 46 -7.506 -6.442 -4.748 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.642 -8.187 -2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.996 -8.211 -2.974 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.436 -6.638 -3.505 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.996 -10.043 -5.027 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.402 -5.822 -5.464 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.096 -10.375 -7.190 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.510 -6.159 -7.631 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.958 -8.497 -8.625 1.00 0.00 H new ATOM 754 N GLU A 47 -7.682 -9.773 -5.507 1.00 0.00 N ATOM 755 CA GLU A 47 -7.571 -11.090 -6.132 1.00 0.00 C ATOM 756 C GLU A 47 -6.134 -11.590 -6.081 1.00 0.00 C ATOM 757 O GLU A 47 -5.879 -12.794 -6.063 1.00 0.00 O ATOM 758 CB GLU A 47 -8.046 -11.053 -7.590 1.00 0.00 C ATOM 759 CG GLU A 47 -7.929 -9.689 -8.255 1.00 0.00 C ATOM 760 CD GLU A 47 -7.946 -9.777 -9.769 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.051 -9.791 -10.350 1.00 0.00 O ATOM 762 OE2 GLU A 47 -6.853 -9.831 -10.372 1.00 0.00 O ATOM 0 H GLU A 47 -7.609 -8.991 -6.158 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.210 -11.773 -5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.468 -11.775 -8.166 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.087 -11.374 -7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.750 -9.055 -7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.005 -9.209 -7.933 1.00 0.00 H new ATOM 769 N SER A 48 -5.203 -10.650 -6.056 1.00 0.00 N ATOM 770 CA SER A 48 -3.782 -10.979 -6.005 1.00 0.00 C ATOM 771 C SER A 48 -3.234 -10.849 -4.584 1.00 0.00 C ATOM 772 O SER A 48 -2.036 -10.639 -4.391 1.00 0.00 O ATOM 773 CB SER A 48 -2.991 -10.074 -6.951 1.00 0.00 C ATOM 774 OG SER A 48 -3.471 -10.180 -8.280 1.00 0.00 O ATOM 0 H SER A 48 -5.403 -9.650 -6.070 1.00 0.00 H new ATOM 0 HA SER A 48 -3.669 -12.016 -6.322 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.065 -9.039 -6.616 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.936 -10.344 -6.920 1.00 0.00 H new ATOM 0 HG SER A 48 -4.322 -9.701 -8.359 1.00 0.00 H new ATOM 780 N PHE A 49 -4.112 -10.976 -3.592 1.00 0.00 N ATOM 781 CA PHE A 49 -3.702 -10.872 -2.194 1.00 0.00 C ATOM 782 C PHE A 49 -3.775 -12.232 -1.499 1.00 0.00 C ATOM 783 O PHE A 49 -4.733 -12.982 -1.687 1.00 0.00 O ATOM 784 CB PHE A 49 -4.581 -9.863 -1.452 1.00 0.00 C ATOM 785 CG PHE A 49 -3.809 -8.953 -0.539 1.00 0.00 C ATOM 786 CD1 PHE A 49 -2.949 -7.997 -1.057 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.943 -9.054 0.836 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.238 -7.159 -0.220 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.233 -8.219 1.679 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.380 -7.270 1.150 1.00 0.00 C ATOM 0 H PHE A 49 -5.108 -11.150 -3.729 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.668 -10.527 -2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.122 -9.260 -2.181 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.327 -10.403 -0.868 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.834 -7.906 -2.127 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.610 -9.793 1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.572 -6.418 -0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.345 -8.309 2.749 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.825 -6.616 1.806 1.00 0.00 H new ATOM 800 N PRO A 50 -2.758 -12.571 -0.685 1.00 0.00 N ATOM 801 CA PRO A 50 -2.714 -13.844 0.035 1.00 0.00 C ATOM 802 C PRO A 50 -3.557 -13.826 1.307 1.00 0.00 C ATOM 803 O PRO A 50 -4.022 -14.868 1.770 1.00 0.00 O ATOM 804 CB PRO A 50 -1.234 -13.987 0.378 1.00 0.00 C ATOM 805 CG PRO A 50 -0.753 -12.586 0.544 1.00 0.00 C ATOM 806 CD PRO A 50 -1.570 -11.740 -0.402 1.00 0.00 C ATOM 0 HA PRO A 50 -3.118 -14.666 -0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.092 -14.566 1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.691 -14.502 -0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.881 -12.251 1.573 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.310 -12.510 0.314 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.847 -10.788 0.051 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.017 -11.511 -1.313 1.00 0.00 H new ATOM 814 N LYS A 51 -3.749 -12.636 1.869 1.00 0.00 N ATOM 815 CA LYS A 51 -4.535 -12.483 3.089 1.00 0.00 C ATOM 816 C LYS A 51 -5.786 -11.650 2.828 1.00 0.00 C ATOM 817 O LYS A 51 -5.868 -10.490 3.233 1.00 0.00 O ATOM 818 CB LYS A 51 -3.690 -11.831 4.185 1.00 0.00 C ATOM 819 CG LYS A 51 -4.021 -12.326 5.584 1.00 0.00 C ATOM 820 CD LYS A 51 -3.352 -13.661 5.874 1.00 0.00 C ATOM 821 CE LYS A 51 -1.836 -13.537 5.888 1.00 0.00 C ATOM 822 NZ LYS A 51 -1.202 -14.375 4.833 1.00 0.00 N ATOM 0 H LYS A 51 -3.371 -11.764 1.499 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.844 -13.474 3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.636 -12.021 3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.832 -10.751 4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.698 -11.588 6.318 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.101 -12.428 5.689 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.695 -14.039 6.837 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.651 -14.390 5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.555 -12.494 5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.456 -13.835 6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.169 -14.263 4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.449 -15.373 4.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.545 -14.075 3.898 1.00 0.00 H new ATOM 836 N ARG A 52 -6.758 -12.248 2.148 1.00 0.00 N ATOM 837 CA ARG A 52 -8.005 -11.562 1.829 1.00 0.00 C ATOM 838 C ARG A 52 -9.206 -12.307 2.417 1.00 0.00 C ATOM 839 O ARG A 52 -9.511 -13.422 1.994 1.00 0.00 O ATOM 840 CB ARG A 52 -8.165 -11.443 0.313 1.00 0.00 C ATOM 841 CG ARG A 52 -7.969 -12.760 -0.421 1.00 0.00 C ATOM 842 CD ARG A 52 -9.022 -12.966 -1.499 1.00 0.00 C ATOM 843 NE ARG A 52 -10.374 -12.724 -1.000 1.00 0.00 N ATOM 844 CZ ARG A 52 -11.421 -12.479 -1.785 1.00 0.00 C ATOM 845 NH1 ARG A 52 -11.276 -12.446 -3.105 1.00 0.00 N ATOM 846 NH2 ARG A 52 -12.615 -12.268 -1.250 1.00 0.00 N ATOM 0 H ARG A 52 -6.706 -13.208 1.807 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.966 -10.566 2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.159 -11.056 0.089 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.447 -10.715 -0.064 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.977 -12.781 -0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.012 -13.584 0.292 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.820 -12.297 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.954 -13.984 -1.882 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.524 -12.744 0.009 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.359 -12.609 -3.522 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.081 -12.258 -3.702 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.732 -12.293 -0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.417 -12.080 -1.851 1.00 0.00 H new ATOM 860 N PRO A 53 -9.915 -11.711 3.400 1.00 0.00 N ATOM 861 CA PRO A 53 -9.614 -10.393 3.951 1.00 0.00 C ATOM 862 C PRO A 53 -8.624 -10.472 5.112 1.00 0.00 C ATOM 863 O PRO A 53 -8.461 -11.525 5.727 1.00 0.00 O ATOM 864 CB PRO A 53 -10.982 -9.893 4.440 1.00 0.00 C ATOM 865 CG PRO A 53 -11.900 -11.083 4.438 1.00 0.00 C ATOM 866 CD PRO A 53 -11.082 -12.292 4.061 1.00 0.00 C ATOM 0 HA PRO A 53 -9.145 -9.736 3.219 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.904 -9.466 5.440 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.364 -9.108 3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.353 -11.219 5.420 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.715 -10.936 3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.800 -12.876 4.937 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.631 -12.959 3.396 1.00 0.00 H new ATOM 874 N LEU A 54 -7.965 -9.355 5.407 1.00 0.00 N ATOM 875 CA LEU A 54 -6.993 -9.309 6.495 1.00 0.00 C ATOM 876 C LEU A 54 -7.687 -9.431 7.853 1.00 0.00 C ATOM 877 O LEU A 54 -8.717 -8.799 8.093 1.00 0.00 O ATOM 878 CB LEU A 54 -6.185 -8.013 6.434 1.00 0.00 C ATOM 879 CG LEU A 54 -5.114 -7.968 5.344 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.865 -6.536 4.898 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.824 -8.605 5.839 1.00 0.00 C ATOM 0 H LEU A 54 -8.086 -8.473 4.910 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.315 -10.154 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.873 -7.181 6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.705 -7.856 7.400 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.472 -8.537 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.100 -6.524 4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.788 -6.112 4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.528 -5.943 5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.072 -8.565 5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.463 -8.063 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.012 -9.644 6.108 1.00 0.00 H new ATOM 893 N PRO A 55 -7.134 -10.256 8.761 1.00 0.00 N ATOM 894 CA PRO A 55 -7.712 -10.467 10.091 1.00 0.00 C ATOM 895 C PRO A 55 -7.467 -9.302 11.046 1.00 0.00 C ATOM 896 O PRO A 55 -6.454 -8.607 10.959 1.00 0.00 O ATOM 897 CB PRO A 55 -6.991 -11.719 10.588 1.00 0.00 C ATOM 898 CG PRO A 55 -5.669 -11.685 9.905 1.00 0.00 C ATOM 899 CD PRO A 55 -5.910 -11.057 8.558 1.00 0.00 C ATOM 0 HA PRO A 55 -8.797 -10.560 10.045 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.878 -11.708 11.672 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.545 -12.623 10.335 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.948 -11.106 10.481 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.259 -12.690 9.799 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.070 -10.434 8.250 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.048 -11.811 7.783 1.00 0.00 H new ATOM 907 N GLU A 56 -8.407 -9.110 11.967 1.00 0.00 N ATOM 908 CA GLU A 56 -8.322 -8.048 12.966 1.00 0.00 C ATOM 909 C GLU A 56 -8.080 -6.680 12.334 1.00 0.00 C ATOM 910 O GLU A 56 -7.499 -5.795 12.962 1.00 0.00 O ATOM 911 CB GLU A 56 -7.208 -8.359 13.968 1.00 0.00 C ATOM 912 CG GLU A 56 -7.581 -8.046 15.408 1.00 0.00 C ATOM 913 CD GLU A 56 -6.897 -8.966 16.400 1.00 0.00 C ATOM 914 OE1 GLU A 56 -7.452 -10.048 16.685 1.00 0.00 O ATOM 915 OE2 GLU A 56 -5.808 -8.604 16.891 1.00 0.00 O ATOM 0 H GLU A 56 -9.247 -9.684 12.042 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.282 -8.009 13.480 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.945 -9.414 13.891 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.319 -7.788 13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.314 -7.013 15.632 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.661 -8.129 15.526 1.00 0.00 H new ATOM 922 N ARG A 57 -8.541 -6.497 11.101 1.00 0.00 N ATOM 923 CA ARG A 57 -8.378 -5.219 10.417 1.00 0.00 C ATOM 924 C ARG A 57 -9.510 -4.984 9.420 1.00 0.00 C ATOM 925 O ARG A 57 -10.162 -5.928 8.974 1.00 0.00 O ATOM 926 CB ARG A 57 -7.011 -5.146 9.723 1.00 0.00 C ATOM 927 CG ARG A 57 -6.951 -5.842 8.368 1.00 0.00 C ATOM 928 CD ARG A 57 -7.473 -4.957 7.242 1.00 0.00 C ATOM 929 NE ARG A 57 -7.206 -3.537 7.470 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.035 -2.954 7.231 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.016 -3.663 6.760 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.882 -1.657 7.463 1.00 0.00 N ATOM 0 H ARG A 57 -9.027 -7.211 10.558 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.422 -4.427 11.164 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.740 -4.098 9.591 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.261 -5.589 10.378 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.921 -6.129 8.154 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.537 -6.760 8.407 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.013 -5.263 6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.547 -5.108 7.135 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.964 -2.959 7.834 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.129 -4.661 6.579 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.120 -3.210 6.579 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.662 -1.108 7.824 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.984 -1.209 7.280 1.00 0.00 H new ATOM 946 N THR A 58 -9.735 -3.721 9.072 1.00 0.00 N ATOM 947 CA THR A 58 -10.784 -3.367 8.124 1.00 0.00 C ATOM 948 C THR A 58 -10.239 -3.375 6.702 1.00 0.00 C ATOM 949 O THR A 58 -9.341 -2.603 6.366 1.00 0.00 O ATOM 950 CB THR A 58 -11.366 -1.993 8.460 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.603 -1.876 9.852 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.669 -1.704 7.746 1.00 0.00 C ATOM 0 H THR A 58 -9.205 -2.927 9.432 1.00 0.00 H new ATOM 0 HA THR A 58 -11.579 -4.109 8.197 1.00 0.00 H new ATOM 0 HB THR A 58 -10.620 -1.273 8.125 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.792 -1.550 10.296 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.027 -0.714 8.029 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.509 -1.738 6.668 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.411 -2.452 8.026 1.00 0.00 H new ATOM 960 N ASN A 59 -10.777 -4.258 5.871 1.00 0.00 N ATOM 961 CA ASN A 59 -10.331 -4.370 4.486 1.00 0.00 C ATOM 962 C ASN A 59 -11.194 -3.518 3.563 1.00 0.00 C ATOM 963 O ASN A 59 -12.385 -3.325 3.810 1.00 0.00 O ATOM 964 CB ASN A 59 -10.352 -5.833 4.017 1.00 0.00 C ATOM 965 CG ASN A 59 -10.561 -6.821 5.151 1.00 0.00 C ATOM 966 OD1 ASN A 59 -11.644 -7.385 5.306 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.523 -7.033 5.951 1.00 0.00 N ATOM 0 H ASN A 59 -11.521 -4.906 6.130 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.305 -4.004 4.442 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.146 -5.961 3.281 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.412 -6.060 3.514 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.605 -7.685 6.731 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.643 -6.544 5.786 1.00 0.00 H new ATOM 974 N VAL A 60 -10.583 -3.013 2.498 1.00 0.00 N ATOM 975 CA VAL A 60 -11.289 -2.183 1.531 1.00 0.00 C ATOM 976 C VAL A 60 -10.887 -2.554 0.106 1.00 0.00 C ATOM 977 O VAL A 60 -9.704 -2.705 -0.197 1.00 0.00 O ATOM 978 CB VAL A 60 -11.013 -0.685 1.774 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.661 0.173 0.695 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.499 -0.273 3.157 1.00 0.00 C ATOM 0 H VAL A 60 -9.598 -3.165 2.282 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.356 -2.365 1.660 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.936 -0.525 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.451 1.224 0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.258 -0.102 -0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.739 0.012 0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.297 0.787 3.313 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.571 -0.453 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.977 -0.857 3.915 1.00 0.00 H new ATOM 990 N VAL A 61 -11.881 -2.711 -0.763 1.00 0.00 N ATOM 991 CA VAL A 61 -11.630 -3.076 -2.152 1.00 0.00 C ATOM 992 C VAL A 61 -11.999 -1.945 -3.106 1.00 0.00 C ATOM 993 O VAL A 61 -13.053 -1.322 -2.975 1.00 0.00 O ATOM 994 CB VAL A 61 -12.414 -4.344 -2.544 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.146 -4.724 -3.994 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.060 -5.492 -1.612 1.00 0.00 C ATOM 0 H VAL A 61 -12.867 -2.591 -0.530 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.561 -3.272 -2.236 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.479 -4.133 -2.445 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.711 -5.622 -4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.453 -3.907 -4.647 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.082 -4.916 -4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.621 -6.381 -1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.992 -5.699 -1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.313 -5.220 -0.587 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.123 -1.697 -4.073 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.347 -0.653 -5.064 1.00 0.00 C ATOM 1008 C LEU A 62 -11.309 -1.240 -6.471 1.00 0.00 C ATOM 1009 O LEU A 62 -10.236 -1.495 -7.019 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.294 0.450 -4.925 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.627 1.762 -5.639 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.692 2.534 -4.875 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.373 2.607 -5.808 1.00 0.00 C ATOM 0 H LEU A 62 -10.248 -2.207 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.332 -0.219 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.147 0.659 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.346 0.076 -5.310 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.021 1.525 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.914 3.463 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.598 1.932 -4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.328 2.761 -3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.627 3.537 -6.317 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.952 2.833 -4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.641 2.057 -6.399 1.00 0.00 H new ATOM 1025 N THR A 63 -12.485 -1.452 -7.050 1.00 0.00 N ATOM 1026 CA THR A 63 -12.592 -2.009 -8.393 1.00 0.00 C ATOM 1027 C THR A 63 -13.528 -1.167 -9.260 1.00 0.00 C ATOM 1028 O THR A 63 -14.516 -0.621 -8.769 1.00 0.00 O ATOM 1029 CB THR A 63 -13.102 -3.449 -8.320 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.137 -4.037 -9.610 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.487 -3.559 -7.719 1.00 0.00 C ATOM 0 H THR A 63 -13.381 -1.246 -6.608 1.00 0.00 H new ATOM 0 HA THR A 63 -11.602 -1.999 -8.849 1.00 0.00 H new ATOM 0 HB THR A 63 -12.401 -3.975 -7.672 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.750 -4.801 -9.605 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.791 -4.605 -7.695 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.476 -3.161 -6.704 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.192 -2.990 -8.324 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.213 -1.067 -10.549 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.031 -0.291 -11.478 1.00 0.00 C ATOM 1041 C HIS A 64 -15.426 -0.897 -11.614 1.00 0.00 C ATOM 1042 O HIS A 64 -16.408 -0.183 -11.816 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.364 -0.228 -12.855 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.436 0.935 -13.036 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.510 2.091 -12.286 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.405 1.116 -13.897 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.567 2.930 -12.679 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.884 2.362 -13.654 1.00 0.00 N ATOM 0 H HIS A 64 -12.399 -1.512 -10.973 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.124 0.718 -11.077 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.808 -1.151 -13.019 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.139 -0.182 -13.620 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.058 0.410 -14.637 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.386 3.914 -12.271 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.096 2.781 -14.148 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.502 -2.221 -11.508 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.770 -2.933 -11.625 1.00 0.00 C ATOM 1059 C GLN A 65 -17.824 -2.337 -10.699 1.00 0.00 C ATOM 1060 O GLN A 65 -17.580 -2.142 -9.509 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.577 -4.417 -11.306 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.209 -5.257 -12.518 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.311 -6.427 -12.167 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.782 -7.543 -11.950 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.008 -6.176 -12.107 1.00 0.00 N ATOM 0 H GLN A 65 -14.696 -2.824 -11.341 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.118 -2.829 -12.653 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.796 -4.520 -10.553 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.495 -4.808 -10.868 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.120 -5.631 -12.986 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.708 -4.627 -13.253 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.661 -5.235 -12.294 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.355 -6.924 -11.874 1.00 0.00 H new ATOM 1074 N GLU A 66 -18.997 -2.056 -11.254 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.093 -1.489 -10.480 1.00 0.00 C ATOM 1076 C GLU A 66 -20.859 -2.580 -9.740 1.00 0.00 C ATOM 1077 O GLU A 66 -21.370 -2.359 -8.642 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.043 -0.710 -11.393 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.456 -1.476 -12.640 1.00 0.00 C ATOM 1080 CD GLU A 66 -22.947 -1.395 -12.907 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -23.487 -0.269 -12.921 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -23.573 -2.457 -13.102 1.00 0.00 O ATOM 0 H GLU A 66 -19.213 -2.212 -12.239 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.668 -0.806 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.937 -0.442 -10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.563 0.222 -11.692 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.915 -1.082 -13.500 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.166 -2.521 -12.533 1.00 0.00 H new ATOM 1089 N ASP A 67 -20.948 -3.754 -10.357 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.665 -4.876 -9.768 1.00 0.00 C ATOM 1091 C ASP A 67 -20.723 -5.833 -9.040 1.00 0.00 C ATOM 1092 O ASP A 67 -21.071 -6.991 -8.805 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.441 -5.637 -10.847 1.00 0.00 C ATOM 1094 CG ASP A 67 -21.728 -5.666 -12.187 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -20.641 -6.276 -12.268 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -22.257 -5.078 -13.154 1.00 0.00 O ATOM 0 H ASP A 67 -20.531 -3.952 -11.267 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.362 -4.468 -9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.610 -6.660 -10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -23.421 -5.177 -10.974 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.538 -5.354 -8.674 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.575 -6.189 -7.964 1.00 0.00 C ATOM 1103 C TYR A 68 -19.062 -6.484 -6.549 1.00 0.00 C ATOM 1104 O TYR A 68 -19.739 -5.659 -5.934 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.206 -5.510 -7.913 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.139 -6.358 -7.257 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.781 -7.590 -7.787 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.493 -5.925 -6.106 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.808 -8.369 -7.189 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.518 -6.697 -5.502 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.180 -7.918 -6.047 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.211 -8.689 -5.448 1.00 0.00 O ATOM 0 H TYR A 68 -19.223 -4.401 -8.855 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.479 -7.130 -8.506 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.892 -5.265 -8.928 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.296 -4.569 -7.371 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.271 -7.946 -8.681 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.757 -4.970 -5.676 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.541 -9.325 -7.614 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.024 -6.346 -4.608 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.327 -8.320 -5.652 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.722 -7.663 -6.037 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.136 -8.057 -4.695 1.00 0.00 C ATOM 1124 C GLN A 69 -17.957 -8.580 -3.879 1.00 0.00 C ATOM 1125 O GLN A 69 -17.507 -9.710 -4.072 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.230 -9.124 -4.771 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.488 -8.653 -5.482 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.050 -7.376 -4.887 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.247 -7.276 -3.676 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.311 -6.392 -5.739 1.00 0.00 N ATOM 0 H GLN A 69 -18.163 -8.360 -6.529 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.528 -7.172 -4.195 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.837 -10.000 -5.287 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.490 -9.439 -3.760 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.266 -8.491 -6.537 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.244 -9.436 -5.432 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.132 -6.519 -6.735 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.691 -5.509 -5.398 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.469 -7.752 -2.962 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.348 -8.127 -2.107 1.00 0.00 C ATOM 1141 C ALA A 70 -16.830 -8.460 -0.699 1.00 0.00 C ATOM 1142 O ALA A 70 -17.014 -7.572 0.134 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.316 -7.011 -2.063 1.00 0.00 C ATOM 0 H ALA A 70 -17.833 -6.815 -2.791 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.881 -9.017 -2.529 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.487 -7.307 -1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.945 -6.819 -3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.776 -6.106 -1.667 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.031 -9.747 -0.442 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.494 -10.205 0.861 1.00 0.00 C ATOM 1151 C GLN A 71 -16.408 -10.037 1.914 1.00 0.00 C ATOM 1152 O GLN A 71 -15.290 -10.525 1.752 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.925 -11.671 0.786 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.322 -11.866 0.219 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.336 -11.898 -1.296 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -19.422 -12.964 -1.906 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -19.251 -10.725 -1.913 1.00 0.00 N ATOM 0 H GLN A 71 -16.880 -10.493 -1.121 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.351 -9.595 1.149 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.212 -12.220 0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.884 -12.105 1.785 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.739 -12.797 0.602 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.968 -11.060 0.568 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -19.181 -9.866 -1.368 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.255 -10.683 -2.932 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.747 -9.346 2.995 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.792 -9.129 4.062 1.00 0.00 C ATOM 1168 C GLY A 72 -15.212 -7.729 4.057 1.00 0.00 C ATOM 1169 O GLY A 72 -14.850 -7.202 5.109 1.00 0.00 O ATOM 0 H GLY A 72 -17.666 -8.932 3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.277 -9.313 5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.982 -9.853 3.971 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.112 -7.119 2.877 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.561 -5.773 2.762 1.00 0.00 C ATOM 1175 C ALA A 73 -15.538 -4.825 2.070 1.00 0.00 C ATOM 1176 O ALA A 73 -16.540 -5.259 1.502 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.248 -5.816 1.999 1.00 0.00 C ATOM 0 H ALA A 73 -15.404 -7.534 1.992 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.385 -5.394 3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.842 -4.808 1.917 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.539 -6.451 2.531 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.420 -6.221 1.002 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.232 -3.529 2.113 1.00 0.00 N ATOM 1184 CA VAL A 74 -16.077 -2.524 1.479 1.00 0.00 C ATOM 1185 C VAL A 74 -15.745 -2.409 -0.003 1.00 0.00 C ATOM 1186 O VAL A 74 -14.580 -2.477 -0.394 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.932 -1.132 2.136 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.975 -0.943 3.225 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -14.530 -0.919 2.690 1.00 0.00 C ATOM 0 H VAL A 74 -14.407 -3.153 2.580 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.107 -2.855 1.610 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.098 -0.382 1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.856 0.043 3.675 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.972 -1.027 2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.846 -1.709 3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.465 0.070 3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -14.317 -1.679 3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -13.804 -0.995 1.881 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.775 -2.255 -0.827 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.583 -2.156 -2.268 1.00 0.00 C ATOM 1201 C VAL A 75 -16.953 -0.780 -2.810 1.00 0.00 C ATOM 1202 O VAL A 75 -17.988 -0.212 -2.459 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.409 -3.220 -3.012 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.074 -3.219 -4.497 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.174 -4.594 -2.404 1.00 0.00 C ATOM 0 H VAL A 75 -17.747 -2.196 -0.523 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.520 -2.323 -2.443 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.466 -2.975 -2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.669 -3.978 -5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.298 -2.240 -4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.015 -3.438 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.765 -5.336 -2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.117 -4.849 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.471 -4.584 -1.355 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.099 -0.267 -3.688 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.314 1.026 -4.322 1.00 0.00 C ATOM 1217 C VAL A 76 -15.695 1.024 -5.716 1.00 0.00 C ATOM 1218 O VAL A 76 -15.086 0.035 -6.123 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.722 2.182 -3.492 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.392 2.257 -2.129 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.217 2.027 -3.346 1.00 0.00 C ATOM 0 H VAL A 76 -15.241 -0.735 -3.979 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.390 1.186 -4.391 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.914 3.116 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.962 3.079 -1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.461 2.425 -2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.234 1.321 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.822 2.854 -2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.995 1.085 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.753 2.030 -4.333 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.862 2.113 -6.456 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.317 2.182 -7.811 1.00 0.00 C ATOM 1233 C HIS A 77 -14.678 3.536 -8.117 1.00 0.00 C ATOM 1234 O HIS A 77 -13.939 3.665 -9.092 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.413 1.878 -8.837 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.512 1.009 -8.302 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.281 -0.222 -7.726 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.851 1.205 -8.245 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.430 -0.747 -7.338 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.397 0.099 -7.640 1.00 0.00 N ATOM 0 H HIS A 77 -16.361 2.948 -6.150 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.530 1.430 -7.878 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.842 2.817 -9.187 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.964 1.390 -9.702 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.366 -0.659 -7.616 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.389 2.069 -8.607 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.556 -1.705 -6.856 1.00 0.00 H new ATOM 1249 N ASP A 78 -14.966 4.548 -7.305 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.408 5.876 -7.536 1.00 0.00 C ATOM 1251 C ASP A 78 -13.779 6.442 -6.269 1.00 0.00 C ATOM 1252 O ASP A 78 -14.112 6.029 -5.158 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.495 6.824 -8.046 1.00 0.00 C ATOM 1254 CG ASP A 78 -14.999 7.728 -9.157 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -14.086 7.309 -9.900 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -15.522 8.855 -9.284 1.00 0.00 O ATOM 0 H ASP A 78 -15.575 4.476 -6.490 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.627 5.783 -8.290 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.342 6.240 -8.407 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.858 7.435 -7.219 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.868 7.395 -6.445 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.193 8.024 -5.327 1.00 0.00 C ATOM 1263 C VAL A 79 -13.189 8.724 -4.414 1.00 0.00 C ATOM 1264 O VAL A 79 -13.042 8.716 -3.193 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.143 9.041 -5.809 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.847 8.338 -6.183 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.670 9.862 -6.979 1.00 0.00 C ATOM 0 H VAL A 79 -12.583 7.746 -7.359 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.689 7.234 -4.770 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.936 9.726 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.118 9.074 -6.521 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.454 7.812 -5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.039 7.623 -6.983 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.907 10.572 -7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.917 9.198 -7.807 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.563 10.404 -6.670 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.207 9.326 -5.015 1.00 0.00 N ATOM 1278 CA ALA A 80 -15.234 10.027 -4.256 1.00 0.00 C ATOM 1279 C ALA A 80 -16.040 9.050 -3.415 1.00 0.00 C ATOM 1280 O ALA A 80 -16.351 9.324 -2.256 1.00 0.00 O ATOM 1281 CB ALA A 80 -16.145 10.809 -5.190 1.00 0.00 C ATOM 0 H ALA A 80 -14.344 9.343 -6.026 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.744 10.731 -3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.906 11.327 -4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.556 11.538 -5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.626 10.123 -5.887 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.366 7.902 -3.999 1.00 0.00 N ATOM 1288 CA ALA A 81 -17.123 6.880 -3.290 1.00 0.00 C ATOM 1289 C ALA A 81 -16.422 6.513 -1.989 1.00 0.00 C ATOM 1290 O ALA A 81 -16.923 6.792 -0.900 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.303 5.649 -4.165 1.00 0.00 C ATOM 0 H ALA A 81 -16.118 7.657 -4.958 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.109 7.279 -3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.871 4.895 -3.620 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.841 5.923 -5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.326 5.246 -4.431 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.255 5.886 -2.111 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.474 5.478 -0.951 1.00 0.00 C ATOM 1299 C VAL A 82 -14.316 6.625 0.051 1.00 0.00 C ATOM 1300 O VAL A 82 -14.233 6.399 1.257 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.080 4.959 -1.379 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.104 6.107 -1.594 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.534 3.975 -0.356 1.00 0.00 C ATOM 0 H VAL A 82 -14.829 5.649 -3.007 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.019 4.670 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.197 4.438 -2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.135 5.709 -1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.483 6.765 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.994 6.670 -0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.554 3.623 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.443 4.469 0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.213 3.127 -0.268 1.00 0.00 H new ATOM 1313 N PHE A 83 -14.274 7.858 -0.447 1.00 0.00 N ATOM 1314 CA PHE A 83 -14.125 9.012 0.426 1.00 0.00 C ATOM 1315 C PHE A 83 -15.323 9.139 1.359 1.00 0.00 C ATOM 1316 O PHE A 83 -15.171 9.469 2.535 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.956 10.290 -0.398 1.00 0.00 C ATOM 1318 CG PHE A 83 -12.532 10.576 -0.795 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.489 10.358 0.093 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -12.239 11.062 -2.059 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -10.182 10.621 -0.274 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.934 11.326 -2.431 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.905 11.105 -1.537 1.00 0.00 C ATOM 0 H PHE A 83 -14.340 8.080 -1.440 1.00 0.00 H new ATOM 0 HA PHE A 83 -13.230 8.868 1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -14.565 10.213 -1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -14.339 11.134 0.176 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.700 9.979 1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -13.040 11.237 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.379 10.448 0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.720 11.705 -3.419 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.885 11.311 -1.825 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.513 8.859 0.837 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.724 8.928 1.643 1.00 0.00 C ATOM 1335 C ALA A 84 -17.651 7.911 2.769 1.00 0.00 C ATOM 1336 O ALA A 84 -18.072 8.179 3.894 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.956 8.694 0.782 1.00 0.00 C ATOM 0 H ALA A 84 -16.663 8.584 -0.134 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.804 9.925 2.076 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.850 8.750 1.403 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -19.006 9.456 0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.896 7.708 0.321 1.00 0.00 H new ATOM 1343 N TYR A 85 -17.083 6.750 2.461 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.923 5.708 3.461 1.00 0.00 C ATOM 1345 C TYR A 85 -16.055 6.253 4.592 1.00 0.00 C ATOM 1346 O TYR A 85 -16.490 6.316 5.741 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.334 4.431 2.830 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.971 4.017 3.351 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.795 3.617 4.670 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.865 4.027 2.516 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.550 3.241 5.139 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.618 3.652 2.976 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.466 3.260 4.288 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.225 2.888 4.749 1.00 0.00 O ATOM 0 H TYR A 85 -16.729 6.511 1.535 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.892 5.425 3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.032 3.610 2.994 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.263 4.578 1.752 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.643 3.600 5.339 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.980 4.334 1.487 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.427 2.934 6.167 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.767 3.666 2.311 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.624 2.742 3.989 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.821 6.635 4.258 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.887 7.167 5.247 1.00 0.00 C ATOM 1366 C ALA A 86 -14.579 8.133 6.205 1.00 0.00 C ATOM 1367 O ALA A 86 -14.261 8.168 7.394 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.719 7.852 4.553 1.00 0.00 C ATOM 0 H ALA A 86 -14.447 6.585 3.310 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.509 6.331 5.835 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -12.030 8.244 5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -12.198 7.132 3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -13.091 8.671 3.938 1.00 0.00 H new ATOM 1374 N LYS A 87 -15.542 8.898 5.696 1.00 0.00 N ATOM 1375 CA LYS A 87 -16.280 9.831 6.537 1.00 0.00 C ATOM 1376 C LYS A 87 -17.048 9.055 7.602 1.00 0.00 C ATOM 1377 O LYS A 87 -17.000 9.379 8.788 1.00 0.00 O ATOM 1378 CB LYS A 87 -17.244 10.667 5.693 1.00 0.00 C ATOM 1379 CG LYS A 87 -17.335 12.119 6.132 1.00 0.00 C ATOM 1380 CD LYS A 87 -16.199 12.947 5.553 1.00 0.00 C ATOM 1381 CE LYS A 87 -15.752 14.032 6.520 1.00 0.00 C ATOM 1382 NZ LYS A 87 -14.940 15.080 5.843 1.00 0.00 N ATOM 0 H LYS A 87 -15.826 8.890 4.716 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.576 10.508 7.021 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.927 10.630 4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.237 10.219 5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -18.290 12.537 5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.309 12.174 7.220 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.356 12.297 5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.520 13.403 4.616 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.627 14.491 6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.168 13.584 7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.655 15.801 6.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.092 14.646 5.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.505 15.526 5.093 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.750 8.021 7.153 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.532 7.173 8.045 1.00 0.00 C ATOM 1398 C GLN A 88 -17.634 6.542 9.106 1.00 0.00 C ATOM 1399 O GLN A 88 -18.098 6.141 10.172 1.00 0.00 O ATOM 1400 CB GLN A 88 -19.250 6.082 7.249 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.650 5.779 7.757 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.696 5.837 6.661 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -22.211 4.808 6.223 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -22.014 7.045 6.210 1.00 0.00 N ATOM 0 H GLN A 88 -17.794 7.749 6.171 1.00 0.00 H new ATOM 0 HA GLN A 88 -19.278 7.793 8.542 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.310 6.386 6.204 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.655 5.169 7.282 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.661 4.788 8.211 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.910 6.492 8.540 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.562 7.871 6.602 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.710 7.147 5.472 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.341 6.467 8.802 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.365 5.897 9.720 1.00 0.00 C ATOM 1415 C HIS A 89 -14.397 6.977 10.201 1.00 0.00 C ATOM 1416 O HIS A 89 -13.289 7.105 9.681 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.596 4.773 9.028 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.249 3.432 9.158 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.807 2.977 10.334 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.436 2.446 8.249 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.307 1.769 10.144 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.095 1.424 8.887 1.00 0.00 N ATOM 0 H HIS A 89 -15.945 6.796 7.921 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.890 5.489 10.584 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.489 5.015 7.971 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.591 4.721 9.446 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.125 2.461 7.215 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.804 1.166 10.890 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.375 0.541 8.459 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.814 7.782 11.195 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.986 8.868 11.733 1.00 0.00 C ATOM 1433 C PRO A 90 -12.796 8.370 12.546 1.00 0.00 C ATOM 1434 O PRO A 90 -11.684 8.879 12.406 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.956 9.641 12.629 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.982 8.638 13.030 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.129 7.706 11.859 1.00 0.00 C ATOM 0 HA PRO A 90 -13.543 9.464 10.935 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.447 10.056 13.499 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.407 10.477 12.095 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.670 8.096 13.923 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.930 9.122 13.265 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.359 6.690 12.180 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.934 8.020 11.194 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.030 7.381 13.403 1.00 0.00 N ATOM 1446 CA ASP A 91 -11.968 6.833 14.241 1.00 0.00 C ATOM 1447 C ASP A 91 -11.023 5.938 13.441 1.00 0.00 C ATOM 1448 O ASP A 91 -9.954 5.566 13.926 1.00 0.00 O ATOM 1449 CB ASP A 91 -12.569 6.041 15.404 1.00 0.00 C ATOM 1450 CG ASP A 91 -11.646 5.985 16.604 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -11.511 7.015 17.298 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -11.056 4.912 16.851 1.00 0.00 O ATOM 0 H ASP A 91 -13.942 6.944 13.536 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.390 7.671 14.630 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.515 6.495 15.698 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.791 5.027 15.073 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.418 5.590 12.221 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.596 4.734 11.372 1.00 0.00 C ATOM 1459 C GLN A 92 -9.846 5.557 10.327 1.00 0.00 C ATOM 1460 O GLN A 92 -10.426 6.420 9.668 1.00 0.00 O ATOM 1461 CB GLN A 92 -11.467 3.678 10.688 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.162 2.257 11.133 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.415 1.427 11.337 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -12.771 1.087 12.465 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -13.091 1.097 10.243 1.00 0.00 N ATOM 0 H GLN A 92 -12.298 5.886 11.799 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.860 4.234 12.002 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.515 3.896 10.891 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -11.330 3.749 9.609 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.529 1.775 10.388 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.594 2.286 12.063 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.759 1.401 9.327 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.942 0.540 10.318 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.551 5.284 10.185 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.716 5.998 9.224 1.00 0.00 C ATOM 1476 C GLU A 93 -7.617 5.229 7.910 1.00 0.00 C ATOM 1477 O GLU A 93 -7.823 4.016 7.872 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.317 6.222 9.803 1.00 0.00 C ATOM 1479 CG GLU A 93 -6.320 6.960 11.132 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.844 8.394 11.004 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -5.019 8.668 10.107 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -6.296 9.243 11.801 1.00 0.00 O ATOM 0 H GLU A 93 -8.057 4.573 10.724 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.180 6.964 9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.828 5.257 9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.722 6.786 9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.328 6.951 11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.681 6.431 11.839 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.302 5.942 6.834 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.180 5.324 5.518 1.00 0.00 C ATOM 1491 C LEU A 94 -5.716 5.120 5.140 1.00 0.00 C ATOM 1492 O LEU A 94 -4.912 6.051 5.203 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.876 6.185 4.462 1.00 0.00 C ATOM 1494 CG LEU A 94 -9.342 5.833 4.203 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -10.201 6.213 5.399 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.841 6.526 2.944 1.00 0.00 C ATOM 0 H LEU A 94 -7.127 6.947 6.847 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.662 4.347 5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.818 7.229 4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.326 6.098 3.525 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.417 4.756 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.241 5.955 5.197 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.858 5.671 6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.121 7.285 5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.886 6.265 2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.752 7.606 3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.244 6.205 2.091 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.377 3.897 4.742 1.00 0.00 N ATOM 1509 CA VAL A 95 -4.012 3.571 4.348 1.00 0.00 C ATOM 1510 C VAL A 95 -3.997 2.699 3.097 1.00 0.00 C ATOM 1511 O VAL A 95 -4.552 1.600 3.088 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.256 2.843 5.475 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.786 2.678 5.115 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.410 3.591 6.791 1.00 0.00 C ATOM 0 H VAL A 95 -6.030 3.116 4.684 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.510 4.516 4.139 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.689 1.850 5.595 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.269 2.162 5.924 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.699 2.095 4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.336 3.659 4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.869 3.062 7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.005 4.598 6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.466 3.650 7.055 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.360 3.194 2.041 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.275 2.457 0.785 1.00 0.00 C ATOM 1526 C ILE A 96 -2.112 1.471 0.807 1.00 0.00 C ATOM 1527 O ILE A 96 -0.987 1.831 1.153 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.105 3.404 -0.420 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.991 4.644 -0.263 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.432 2.676 -1.715 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.451 4.322 -0.029 1.00 0.00 C ATOM 0 H ILE A 96 -2.895 4.102 2.030 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.213 1.913 0.677 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.066 3.730 -0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.621 5.241 0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.903 5.259 -1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.308 3.357 -2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.760 1.826 -1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.463 2.323 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.016 5.248 0.073 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.838 3.752 -0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.552 3.733 0.883 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.391 0.226 0.437 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.367 -0.812 0.416 1.00 0.00 C ATOM 1545 C ALA A 97 -1.048 -1.247 -1.011 1.00 0.00 C ATOM 1546 O ALA A 97 0.061 -1.696 -1.299 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.812 -2.006 1.249 1.00 0.00 C ATOM 0 H ALA A 97 -3.317 -0.089 0.148 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.457 -0.398 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.039 -2.774 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.978 -1.690 2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.738 -2.410 0.840 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.027 -1.115 -1.902 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.824 -1.503 -3.285 1.00 0.00 C ATOM 1555 C GLY A 98 -3.106 -1.453 -4.101 1.00 0.00 C ATOM 1556 O GLY A 98 -4.188 -1.277 -3.541 1.00 0.00 O ATOM 0 H GLY A 98 -2.955 -0.747 -1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.083 -0.844 -3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.415 -2.513 -3.319 1.00 0.00 H new ATOM 1560 N GLY A 99 -2.997 -1.602 -5.427 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.706 -1.807 -6.070 1.00 0.00 C ATOM 1562 C GLY A 99 -1.127 -0.527 -6.641 1.00 0.00 C ATOM 1563 O GLY A 99 -1.376 0.562 -6.124 1.00 0.00 O ATOM 0 H GLY A 99 -3.789 -1.584 -6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.007 -2.226 -5.346 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.815 -2.540 -6.869 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.347 -0.662 -7.709 1.00 0.00 N ATOM 1568 CA ALA A 100 0.281 0.486 -8.354 1.00 0.00 C ATOM 1569 C ALA A 100 -0.756 1.482 -8.868 1.00 0.00 C ATOM 1570 O ALA A 100 -0.583 2.693 -8.734 1.00 0.00 O ATOM 1571 CB ALA A 100 1.176 0.022 -9.493 1.00 0.00 C ATOM 0 H ALA A 100 -0.134 -1.558 -8.147 1.00 0.00 H new ATOM 0 HA ALA A 100 0.887 0.997 -7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.639 0.887 -9.967 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.952 -0.636 -9.101 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.579 -0.518 -10.228 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.829 0.969 -9.460 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.884 1.822 -9.995 1.00 0.00 C ATOM 1579 C GLN A 101 -3.599 2.571 -8.875 1.00 0.00 C ATOM 1580 O GLN A 101 -4.048 3.704 -9.057 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.887 0.988 -10.796 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.071 1.469 -12.225 1.00 0.00 C ATOM 1583 CD GLN A 101 -4.729 2.833 -12.302 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -4.069 3.840 -12.559 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -6.037 2.872 -12.077 1.00 0.00 N ATOM 0 H GLN A 101 -1.991 -0.031 -9.581 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.424 2.555 -10.658 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.555 -0.050 -10.810 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.851 1.007 -10.288 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.100 1.510 -12.718 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.676 0.746 -12.772 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.544 2.012 -11.868 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.534 3.762 -12.114 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.699 1.930 -7.716 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.357 2.534 -6.566 1.00 0.00 C ATOM 1596 C ILE A 102 -3.510 3.655 -5.978 1.00 0.00 C ATOM 1597 O ILE A 102 -4.036 4.648 -5.476 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.642 1.488 -5.472 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.346 0.272 -6.074 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.486 2.095 -4.363 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.719 0.585 -6.629 1.00 0.00 C ATOM 0 H ILE A 102 -3.333 0.993 -7.549 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.303 2.945 -6.918 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.693 1.165 -5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.726 -0.140 -6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.439 -0.500 -5.310 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.678 1.342 -3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.953 2.936 -3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.433 2.443 -4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.161 -0.323 -7.040 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.355 0.969 -5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.631 1.334 -7.416 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.193 3.493 -6.050 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.274 4.495 -5.530 1.00 0.00 C ATOM 1615 C PHE A 103 -1.323 5.761 -6.378 1.00 0.00 C ATOM 1616 O PHE A 103 -1.296 6.873 -5.852 1.00 0.00 O ATOM 1617 CB PHE A 103 0.152 3.944 -5.498 1.00 0.00 C ATOM 1618 CG PHE A 103 0.381 2.933 -4.411 1.00 0.00 C ATOM 1619 CD1 PHE A 103 0.026 3.212 -3.101 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.951 1.703 -4.700 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.235 2.283 -2.100 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.163 0.770 -3.703 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.804 1.061 -2.401 1.00 0.00 C ATOM 0 H PHE A 103 -1.740 2.678 -6.463 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.580 4.744 -4.514 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.378 3.487 -6.461 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.849 4.771 -5.366 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.419 4.166 -2.860 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.233 1.471 -5.716 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.046 2.512 -1.083 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.608 -0.185 -3.941 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.968 0.334 -1.620 1.00 0.00 H new ATOM 1633 N THR A 104 -1.393 5.582 -7.694 1.00 0.00 N ATOM 1634 CA THR A 104 -1.443 6.708 -8.621 1.00 0.00 C ATOM 1635 C THR A 104 -2.608 7.641 -8.308 1.00 0.00 C ATOM 1636 O THR A 104 -2.417 8.842 -8.119 1.00 0.00 O ATOM 1637 CB THR A 104 -1.561 6.204 -10.059 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.584 5.216 -10.328 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.402 7.302 -11.087 1.00 0.00 C ATOM 0 H THR A 104 -1.416 4.666 -8.143 1.00 0.00 H new ATOM 0 HA THR A 104 -0.516 7.270 -8.506 1.00 0.00 H new ATOM 0 HB THR A 104 -2.567 5.792 -10.141 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.882 4.656 -11.075 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.496 6.880 -12.088 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.175 8.056 -10.937 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.420 7.763 -10.978 1.00 0.00 H new ATOM 1647 N ALA A 105 -3.818 7.091 -8.269 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.008 7.891 -7.995 1.00 0.00 C ATOM 1649 C ALA A 105 -4.846 8.728 -6.735 1.00 0.00 C ATOM 1650 O ALA A 105 -4.947 9.953 -6.782 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.233 6.997 -7.884 1.00 0.00 C ATOM 0 H ALA A 105 -4.000 6.099 -8.423 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.144 8.577 -8.831 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.112 7.608 -7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.376 6.458 -8.820 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.090 6.284 -7.072 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.602 8.073 -5.607 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.438 8.779 -4.347 1.00 0.00 C ATOM 1659 C PHE A 106 -3.109 9.530 -4.295 1.00 0.00 C ATOM 1660 O PHE A 106 -2.907 10.373 -3.427 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.535 7.798 -3.177 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.906 7.207 -3.000 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.357 6.203 -3.843 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.744 7.656 -1.992 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.617 5.658 -3.683 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.005 7.115 -1.827 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.442 6.114 -2.674 1.00 0.00 C ATOM 0 H PHE A 106 -4.514 7.059 -5.541 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.240 9.513 -4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.818 6.992 -3.329 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.248 8.311 -2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.716 5.842 -4.634 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.408 8.438 -1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.956 4.876 -4.347 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.648 7.474 -1.037 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.427 5.689 -2.547 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.200 9.224 -5.223 1.00 0.00 N ATOM 1678 CA LYS A 107 -0.895 9.885 -5.258 1.00 0.00 C ATOM 1679 C LYS A 107 -1.043 11.396 -5.077 1.00 0.00 C ATOM 1680 O LYS A 107 -0.223 12.039 -4.422 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.170 9.570 -6.576 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.388 10.604 -7.674 1.00 0.00 C ATOM 1683 CD LYS A 107 0.127 10.109 -9.016 1.00 0.00 C ATOM 1684 CE LYS A 107 0.862 11.206 -9.770 1.00 0.00 C ATOM 1685 NZ LYS A 107 1.074 10.851 -11.201 1.00 0.00 N ATOM 0 H LYS A 107 -2.342 8.528 -5.955 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.297 9.502 -4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.899 9.487 -6.378 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.504 8.597 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.451 10.834 -7.753 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.119 11.531 -7.408 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.796 9.262 -8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.708 9.750 -9.617 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.293 12.134 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.826 11.390 -9.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.578 11.625 -11.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.638 9.980 -11.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.154 10.701 -11.661 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.104 11.946 -5.656 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.380 13.373 -5.555 1.00 0.00 C ATOM 1701 C ASP A 108 -3.205 13.678 -4.308 1.00 0.00 C ATOM 1702 O ASP A 108 -2.988 14.686 -3.635 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.118 13.861 -6.802 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.040 15.366 -6.969 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -1.928 15.921 -6.841 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -4.090 15.990 -7.229 1.00 0.00 O ATOM 0 H ASP A 108 -2.789 11.423 -6.202 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.428 13.899 -5.478 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -2.695 13.378 -7.683 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.164 13.559 -6.744 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.162 12.801 -4.015 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.038 12.973 -2.856 1.00 0.00 C ATOM 1713 C ASP A 109 -4.428 12.388 -1.579 1.00 0.00 C ATOM 1714 O ASP A 109 -5.103 12.287 -0.554 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.397 12.323 -3.125 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.423 13.317 -3.632 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -8.081 13.970 -2.794 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -7.570 13.443 -4.866 1.00 0.00 O ATOM 0 H ASP A 109 -4.352 11.963 -4.564 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.164 14.044 -2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.276 11.524 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.764 11.862 -2.208 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.162 11.987 -1.644 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.488 11.394 -0.491 1.00 0.00 C ATOM 1725 C VAL A 110 -1.886 12.458 0.424 1.00 0.00 C ATOM 1726 O VAL A 110 -1.650 13.592 0.008 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.376 10.425 -0.938 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.288 11.166 -1.701 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.792 9.689 0.259 1.00 0.00 C ATOM 0 H VAL A 110 -2.582 12.061 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.247 10.844 0.066 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.816 9.688 -1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.486 10.462 -2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.719 11.637 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.150 11.931 -1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.009 9.010 -0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.370 10.410 0.959 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.578 9.119 0.754 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.642 12.076 1.677 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.068 12.988 2.661 1.00 0.00 C ATOM 1741 C ASP A 111 0.200 12.402 3.280 1.00 0.00 C ATOM 1742 O ASP A 111 1.192 13.107 3.466 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.092 13.296 3.757 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.439 14.771 3.826 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -2.547 15.406 2.756 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -2.605 15.290 4.950 1.00 0.00 O ATOM 0 H ASP A 111 -1.834 11.140 2.033 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.802 13.913 2.149 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.999 12.720 3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.697 12.973 4.720 1.00 0.00 H new ATOM 1751 N THR A 112 0.163 11.109 3.598 1.00 0.00 N ATOM 1752 CA THR A 112 1.315 10.438 4.196 1.00 0.00 C ATOM 1753 C THR A 112 1.860 9.358 3.266 1.00 0.00 C ATOM 1754 O THR A 112 1.152 8.867 2.385 1.00 0.00 O ATOM 1755 CB THR A 112 0.947 9.828 5.551 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.446 10.821 6.427 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.117 9.152 6.242 1.00 0.00 C ATOM 0 H THR A 112 -0.648 10.508 3.452 1.00 0.00 H new ATOM 0 HA THR A 112 2.092 11.187 4.351 1.00 0.00 H new ATOM 0 HB THR A 112 0.190 9.074 5.333 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.215 10.412 7.287 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.788 8.741 7.196 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.496 8.347 5.612 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.908 9.881 6.415 1.00 0.00 H new ATOM 1765 N LEU A 113 3.122 8.990 3.466 1.00 0.00 N ATOM 1766 CA LEU A 113 3.755 7.972 2.643 1.00 0.00 C ATOM 1767 C LEU A 113 4.715 7.113 3.460 1.00 0.00 C ATOM 1768 O LEU A 113 5.524 7.624 4.233 1.00 0.00 O ATOM 1769 CB LEU A 113 4.505 8.632 1.489 1.00 0.00 C ATOM 1770 CG LEU A 113 4.923 7.690 0.361 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.833 7.606 -0.697 1.00 0.00 C ATOM 1772 CD2 LEU A 113 6.233 8.158 -0.252 1.00 0.00 C ATOM 0 H LEU A 113 3.723 9.382 4.190 1.00 0.00 H new ATOM 0 HA LEU A 113 2.973 7.323 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.876 9.418 1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.397 9.116 1.886 1.00 0.00 H new ATOM 0 HG LEU A 113 5.070 6.692 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.149 6.931 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.915 7.230 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.653 8.597 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.522 7.480 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.108 9.163 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.010 8.167 0.513 1.00 0.00 H new ATOM 1784 N LEU A 114 4.620 5.803 3.268 1.00 0.00 N ATOM 1785 CA LEU A 114 5.476 4.850 3.964 1.00 0.00 C ATOM 1786 C LEU A 114 5.984 3.802 2.982 1.00 0.00 C ATOM 1787 O LEU A 114 5.209 2.997 2.464 1.00 0.00 O ATOM 1788 CB LEU A 114 4.710 4.176 5.104 1.00 0.00 C ATOM 1789 CG LEU A 114 4.108 5.133 6.134 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.831 4.552 6.721 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.115 5.432 7.234 1.00 0.00 C ATOM 0 H LEU A 114 3.951 5.373 2.629 1.00 0.00 H new ATOM 0 HA LEU A 114 6.326 5.385 4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.908 3.575 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.383 3.490 5.618 1.00 0.00 H new ATOM 0 HG LEU A 114 3.859 6.068 5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.417 5.247 7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.106 4.389 5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.054 3.603 7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.671 6.114 7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.395 4.504 7.733 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.003 5.892 6.800 1.00 0.00 H new ATOM 1803 N VAL A 115 7.282 3.826 2.705 1.00 0.00 N ATOM 1804 CA VAL A 115 7.864 2.886 1.758 1.00 0.00 C ATOM 1805 C VAL A 115 9.105 2.193 2.306 1.00 0.00 C ATOM 1806 O VAL A 115 9.923 2.801 2.997 1.00 0.00 O ATOM 1807 CB VAL A 115 8.237 3.591 0.443 1.00 0.00 C ATOM 1808 CG1 VAL A 115 6.992 4.106 -0.256 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.217 4.725 0.700 1.00 0.00 C ATOM 0 H VAL A 115 7.946 4.480 3.119 1.00 0.00 H new ATOM 0 HA VAL A 115 7.099 2.131 1.577 1.00 0.00 H new ATOM 0 HB VAL A 115 8.722 2.865 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.275 4.602 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.328 3.271 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.478 4.816 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.468 5.210 -0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.763 5.453 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.124 4.326 1.155 1.00 0.00 H new ATOM 1819 N THR A 116 9.241 0.917 1.965 1.00 0.00 N ATOM 1820 CA THR A 116 10.386 0.121 2.384 1.00 0.00 C ATOM 1821 C THR A 116 11.289 -0.143 1.181 1.00 0.00 C ATOM 1822 O THR A 116 11.015 -1.029 0.372 1.00 0.00 O ATOM 1823 CB THR A 116 9.916 -1.203 2.998 1.00 0.00 C ATOM 1824 OG1 THR A 116 9.331 -0.985 4.270 1.00 0.00 O ATOM 1825 CG2 THR A 116 11.025 -2.218 3.173 1.00 0.00 C ATOM 0 H THR A 116 8.565 0.409 1.394 1.00 0.00 H new ATOM 0 HA THR A 116 10.948 0.670 3.140 1.00 0.00 H new ATOM 0 HB THR A 116 9.192 -1.604 2.289 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.890 -1.395 4.962 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.618 -3.129 3.612 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.464 -2.448 2.202 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.792 -1.809 3.831 1.00 0.00 H new ATOM 1833 N ARG A 117 12.352 0.643 1.057 1.00 0.00 N ATOM 1834 CA ARG A 117 13.274 0.501 -0.064 1.00 0.00 C ATOM 1835 C ARG A 117 14.250 -0.652 0.151 1.00 0.00 C ATOM 1836 O ARG A 117 15.182 -0.553 0.949 1.00 0.00 O ATOM 1837 CB ARG A 117 14.046 1.805 -0.280 1.00 0.00 C ATOM 1838 CG ARG A 117 13.558 2.611 -1.473 1.00 0.00 C ATOM 1839 CD ARG A 117 12.440 3.564 -1.081 1.00 0.00 C ATOM 1840 NE ARG A 117 12.353 4.706 -1.987 1.00 0.00 N ATOM 1841 CZ ARG A 117 13.294 5.642 -2.094 1.00 0.00 C ATOM 1842 NH1 ARG A 117 14.394 5.574 -1.353 1.00 0.00 N ATOM 1843 NH2 ARG A 117 13.136 6.647 -2.944 1.00 0.00 N ATOM 0 H ARG A 117 12.596 1.382 1.716 1.00 0.00 H new ATOM 0 HA ARG A 117 12.683 0.277 -0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.967 2.417 0.618 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.102 1.574 -0.416 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.388 3.177 -1.896 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.205 1.934 -2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.491 3.029 -1.080 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.606 3.920 -0.064 1.00 0.00 H new ATOM 0 HE ARG A 117 11.522 4.792 -2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.521 4.802 -0.698 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.112 6.293 -1.439 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.293 6.703 -3.516 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.857 7.364 -3.026 1.00 0.00 H new ATOM 1857 N LEU A 118 14.026 -1.742 -0.576 1.00 0.00 N ATOM 1858 CA LEU A 118 14.879 -2.920 -0.484 1.00 0.00 C ATOM 1859 C LEU A 118 16.227 -2.664 -1.150 1.00 0.00 C ATOM 1860 O LEU A 118 16.331 -1.853 -2.070 1.00 0.00 O ATOM 1861 CB LEU A 118 14.189 -4.118 -1.143 1.00 0.00 C ATOM 1862 CG LEU A 118 13.994 -5.334 -0.238 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.729 -5.181 0.592 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.941 -6.609 -1.065 1.00 0.00 C ATOM 0 H LEU A 118 13.256 -1.833 -1.239 1.00 0.00 H new ATOM 0 HA LEU A 118 15.051 -3.140 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.214 -3.798 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.774 -4.421 -2.012 1.00 0.00 H new ATOM 0 HG LEU A 118 14.844 -5.400 0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.605 -6.055 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.806 -4.287 1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.868 -5.091 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 118 13.802 -7.465 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.109 -6.553 -1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.874 -6.724 -1.617 1.00 0.00 H new ATOM 1876 N ALA A 119 17.255 -3.364 -0.685 1.00 0.00 N ATOM 1877 CA ALA A 119 18.592 -3.213 -1.242 1.00 0.00 C ATOM 1878 C ALA A 119 18.700 -3.908 -2.593 1.00 0.00 C ATOM 1879 O ALA A 119 19.134 -3.312 -3.579 1.00 0.00 O ATOM 1880 CB ALA A 119 19.632 -3.770 -0.282 1.00 0.00 C ATOM 0 H ALA A 119 17.188 -4.041 0.075 1.00 0.00 H new ATOM 0 HA ALA A 119 18.780 -2.149 -1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.626 -3.650 -0.713 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.579 -3.232 0.664 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.437 -4.828 -0.109 1.00 0.00 H new ATOM 1886 N GLY A 120 18.304 -5.175 -2.627 1.00 0.00 N ATOM 1887 CA GLY A 120 18.366 -5.938 -3.857 1.00 0.00 C ATOM 1888 C GLY A 120 17.545 -5.323 -4.973 1.00 0.00 C ATOM 1889 O GLY A 120 16.565 -4.620 -4.723 1.00 0.00 O ATOM 0 H GLY A 120 17.941 -5.687 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.405 -6.017 -4.178 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.012 -6.952 -3.668 1.00 0.00 H new ATOM 1893 N SER A 121 17.947 -5.595 -6.208 1.00 0.00 N ATOM 1894 CA SER A 121 17.246 -5.074 -7.376 1.00 0.00 C ATOM 1895 C SER A 121 16.444 -6.179 -8.057 1.00 0.00 C ATOM 1896 O SER A 121 17.003 -7.187 -8.491 1.00 0.00 O ATOM 1897 CB SER A 121 18.242 -4.462 -8.365 1.00 0.00 C ATOM 1898 OG SER A 121 18.196 -3.046 -8.325 1.00 0.00 O ATOM 0 H SER A 121 18.757 -6.175 -6.428 1.00 0.00 H new ATOM 0 HA SER A 121 16.557 -4.298 -7.044 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.250 -4.803 -8.129 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.017 -4.808 -9.374 1.00 0.00 H new ATOM 0 HG SER A 121 18.842 -2.680 -8.964 1.00 0.00 H new ATOM 1904 N PHE A 122 15.132 -5.987 -8.143 1.00 0.00 N ATOM 1905 CA PHE A 122 14.255 -6.972 -8.766 1.00 0.00 C ATOM 1906 C PHE A 122 13.594 -6.407 -10.019 1.00 0.00 C ATOM 1907 O PHE A 122 13.571 -5.194 -10.230 1.00 0.00 O ATOM 1908 CB PHE A 122 13.185 -7.430 -7.773 1.00 0.00 C ATOM 1909 CG PHE A 122 13.749 -8.058 -6.531 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.322 -7.275 -5.542 1.00 0.00 C ATOM 1911 CD2 PHE A 122 13.707 -9.432 -6.352 1.00 0.00 C ATOM 1912 CE1 PHE A 122 14.842 -7.850 -4.397 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.225 -10.012 -5.210 1.00 0.00 C ATOM 1914 CZ PHE A 122 14.794 -9.220 -4.232 1.00 0.00 C ATOM 0 H PHE A 122 14.653 -5.159 -7.789 1.00 0.00 H new ATOM 0 HA PHE A 122 14.864 -7.827 -9.058 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.572 -6.574 -7.491 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.526 -8.145 -8.265 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.363 -6.203 -5.667 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.264 -10.056 -7.114 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.285 -7.228 -3.633 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.185 -11.084 -5.082 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.201 -9.672 -3.339 1.00 0.00 H new ATOM 1924 N GLU A 123 13.053 -7.297 -10.845 1.00 0.00 N ATOM 1925 CA GLU A 123 12.387 -6.894 -12.078 1.00 0.00 C ATOM 1926 C GLU A 123 11.050 -7.614 -12.232 1.00 0.00 C ATOM 1927 O GLU A 123 10.952 -8.818 -11.995 1.00 0.00 O ATOM 1928 CB GLU A 123 13.280 -7.187 -13.286 1.00 0.00 C ATOM 1929 CG GLU A 123 13.532 -8.669 -13.512 1.00 0.00 C ATOM 1930 CD GLU A 123 14.991 -8.978 -13.785 1.00 0.00 C ATOM 1931 OE1 GLU A 123 15.418 -8.844 -14.951 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.706 -9.355 -12.834 1.00 0.00 O ATOM 0 H GLU A 123 13.063 -8.304 -10.682 1.00 0.00 H new ATOM 0 HA GLU A 123 12.200 -5.821 -12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.819 -6.765 -14.179 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.236 -6.681 -13.152 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.204 -9.227 -12.635 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.928 -9.012 -14.352 1.00 0.00 H new ATOM 1939 N GLY A 124 10.023 -6.869 -12.628 1.00 0.00 N ATOM 1940 CA GLY A 124 8.707 -7.455 -12.804 1.00 0.00 C ATOM 1941 C GLY A 124 7.826 -6.638 -13.727 1.00 0.00 C ATOM 1942 O GLY A 124 8.308 -6.042 -14.690 1.00 0.00 O ATOM 0 H GLY A 124 10.078 -5.871 -12.830 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.813 -8.463 -13.206 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.222 -7.548 -11.832 1.00 0.00 H new ATOM 1946 N ASP A 125 6.529 -6.611 -13.435 1.00 0.00 N ATOM 1947 CA ASP A 125 5.578 -5.862 -14.248 1.00 0.00 C ATOM 1948 C ASP A 125 4.725 -4.936 -13.384 1.00 0.00 C ATOM 1949 O ASP A 125 3.605 -4.586 -13.755 1.00 0.00 O ATOM 1950 CB ASP A 125 4.676 -6.821 -15.027 1.00 0.00 C ATOM 1951 CG ASP A 125 5.436 -7.598 -16.085 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.054 -8.625 -15.737 1.00 0.00 O ATOM 1953 OD2 ASP A 125 5.411 -7.179 -17.261 1.00 0.00 O ATOM 0 H ASP A 125 6.113 -7.099 -12.642 1.00 0.00 H new ATOM 0 HA ASP A 125 6.145 -5.251 -14.950 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.208 -7.519 -14.333 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.873 -6.256 -15.501 1.00 0.00 H new ATOM 1958 N THR A 126 5.260 -4.541 -12.232 1.00 0.00 N ATOM 1959 CA THR A 126 4.541 -3.655 -11.324 1.00 0.00 C ATOM 1960 C THR A 126 5.507 -2.755 -10.559 1.00 0.00 C ATOM 1961 O THR A 126 6.189 -3.200 -9.635 1.00 0.00 O ATOM 1962 CB THR A 126 3.699 -4.471 -10.342 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.392 -5.744 -10.884 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.392 -3.802 -9.975 1.00 0.00 C ATOM 0 H THR A 126 6.186 -4.820 -11.907 1.00 0.00 H new ATOM 0 HA THR A 126 3.882 -3.024 -11.920 1.00 0.00 H new ATOM 0 HB THR A 126 4.308 -4.560 -9.443 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.654 -6.442 -10.248 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.844 -4.433 -9.276 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.595 -2.837 -9.510 1.00 0.00 H new ATOM 0 HG23 THR A 126 1.794 -3.653 -10.874 1.00 0.00 H new ATOM 1972 N LYS A 127 5.555 -1.485 -10.952 1.00 0.00 N ATOM 1973 CA LYS A 127 6.433 -0.511 -10.309 1.00 0.00 C ATOM 1974 C LYS A 127 5.626 0.660 -9.754 1.00 0.00 C ATOM 1975 O LYS A 127 4.455 0.834 -10.092 1.00 0.00 O ATOM 1976 CB LYS A 127 7.477 0.000 -11.303 1.00 0.00 C ATOM 1977 CG LYS A 127 8.624 -0.971 -11.534 1.00 0.00 C ATOM 1978 CD LYS A 127 9.227 -0.803 -12.919 1.00 0.00 C ATOM 1979 CE LYS A 127 10.530 -0.020 -12.870 1.00 0.00 C ATOM 1980 NZ LYS A 127 10.593 1.022 -13.931 1.00 0.00 N ATOM 0 H LYS A 127 4.994 -1.105 -11.715 1.00 0.00 H new ATOM 0 HA LYS A 127 6.942 -1.005 -9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.989 0.206 -12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.880 0.946 -10.940 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.394 -0.812 -10.779 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.266 -1.994 -11.414 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.407 -1.784 -13.360 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.517 -0.289 -13.566 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.634 0.451 -11.892 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.370 -0.705 -12.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.496 1.533 -13.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.520 0.571 -14.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.807 1.691 -13.807 1.00 0.00 H new ATOM 1994 N MET A 128 6.257 1.458 -8.899 1.00 0.00 N ATOM 1995 CA MET A 128 5.594 2.610 -8.297 1.00 0.00 C ATOM 1996 C MET A 128 5.356 3.710 -9.328 1.00 0.00 C ATOM 1997 O MET A 128 5.940 3.698 -10.412 1.00 0.00 O ATOM 1998 CB MET A 128 6.428 3.155 -7.135 1.00 0.00 C ATOM 1999 CG MET A 128 5.699 4.191 -6.293 1.00 0.00 C ATOM 2000 SD MET A 128 4.115 3.593 -5.668 1.00 0.00 S ATOM 2001 CE MET A 128 3.497 5.062 -4.851 1.00 0.00 C ATOM 0 H MET A 128 7.226 1.329 -8.607 1.00 0.00 H new ATOM 0 HA MET A 128 4.626 2.280 -7.920 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.729 2.326 -6.495 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.341 3.599 -7.531 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.331 4.480 -5.453 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.534 5.088 -6.890 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.849 4.773 -4.024 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.335 5.645 -4.469 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.931 5.663 -5.563 1.00 0.00 H new ATOM 2011 N ILE A 129 4.492 4.660 -8.980 1.00 0.00 N ATOM 2012 CA ILE A 129 4.171 5.770 -9.869 1.00 0.00 C ATOM 2013 C ILE A 129 4.787 7.076 -9.366 1.00 0.00 C ATOM 2014 O ILE A 129 5.107 7.206 -8.185 1.00 0.00 O ATOM 2015 CB ILE A 129 2.644 5.953 -10.014 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.959 5.902 -8.644 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.066 4.888 -10.936 1.00 0.00 C ATOM 2018 CD1 ILE A 129 2.307 7.066 -7.744 1.00 0.00 C ATOM 0 H ILE A 129 4.001 4.682 -8.086 1.00 0.00 H new ATOM 0 HA ILE A 129 4.593 5.526 -10.844 1.00 0.00 H new ATOM 0 HB ILE A 129 2.458 6.933 -10.454 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.879 5.877 -8.789 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.235 4.973 -8.144 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.989 5.031 -11.027 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.528 4.969 -11.920 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.267 3.900 -10.522 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.784 6.960 -6.793 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.382 7.080 -7.567 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.005 7.998 -8.222 1.00 0.00 H new ATOM 2030 N PRO A 130 4.963 8.064 -10.262 1.00 0.00 N ATOM 2031 CA PRO A 130 5.546 9.365 -9.905 1.00 0.00 C ATOM 2032 C PRO A 130 4.801 10.040 -8.757 1.00 0.00 C ATOM 2033 O PRO A 130 3.590 9.879 -8.612 1.00 0.00 O ATOM 2034 CB PRO A 130 5.406 10.187 -11.189 1.00 0.00 C ATOM 2035 CG PRO A 130 5.318 9.179 -12.282 1.00 0.00 C ATOM 2036 CD PRO A 130 4.610 7.992 -11.692 1.00 0.00 C ATOM 0 HA PRO A 130 6.575 9.266 -9.558 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.517 10.817 -11.160 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.261 10.849 -11.330 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.769 9.576 -13.136 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.310 8.904 -12.640 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.532 8.050 -11.844 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.946 7.058 -12.143 1.00 0.00 H new ATOM 2044 N LEU A 131 5.534 10.794 -7.941 1.00 0.00 N ATOM 2045 CA LEU A 131 4.938 11.488 -6.803 1.00 0.00 C ATOM 2046 C LEU A 131 5.562 12.869 -6.613 1.00 0.00 C ATOM 2047 O LEU A 131 6.732 13.080 -6.929 1.00 0.00 O ATOM 2048 CB LEU A 131 5.107 10.672 -5.512 1.00 0.00 C ATOM 2049 CG LEU A 131 5.454 9.187 -5.694 1.00 0.00 C ATOM 2050 CD1 LEU A 131 6.570 8.779 -4.744 1.00 0.00 C ATOM 2051 CD2 LEU A 131 4.223 8.322 -5.469 1.00 0.00 C ATOM 0 H LEU A 131 6.538 10.939 -8.046 1.00 0.00 H new ATOM 0 HA LEU A 131 3.875 11.605 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.890 11.137 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.183 10.741 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 131 5.800 9.038 -6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.802 7.724 -4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.458 9.377 -4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.250 8.944 -3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.486 7.273 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.849 8.477 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.450 8.596 -6.187 1.00 0.00 H new ATOM 2063 N ASN A 132 4.776 13.800 -6.078 1.00 0.00 N ATOM 2064 CA ASN A 132 5.258 15.154 -5.827 1.00 0.00 C ATOM 2065 C ASN A 132 6.059 15.186 -4.529 1.00 0.00 C ATOM 2066 O ASN A 132 5.554 15.587 -3.481 1.00 0.00 O ATOM 2067 CB ASN A 132 4.084 16.135 -5.753 1.00 0.00 C ATOM 2068 CG ASN A 132 4.186 17.235 -6.792 1.00 0.00 C ATOM 2069 OD1 ASN A 132 3.940 17.010 -7.977 1.00 0.00 O ATOM 2070 ND2 ASN A 132 4.551 18.433 -6.351 1.00 0.00 N ATOM 0 H ASN A 132 3.805 13.641 -5.811 1.00 0.00 H new ATOM 0 HA ASN A 132 5.905 15.456 -6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.150 15.591 -5.893 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.047 16.580 -4.759 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.637 19.212 -7.004 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.745 18.574 -5.360 1.00 0.00 H new ATOM 2077 N TRP A 133 7.305 14.736 -4.609 1.00 0.00 N ATOM 2078 CA TRP A 133 8.182 14.681 -3.446 1.00 0.00 C ATOM 2079 C TRP A 133 8.343 16.045 -2.778 1.00 0.00 C ATOM 2080 O TRP A 133 8.389 16.133 -1.552 1.00 0.00 O ATOM 2081 CB TRP A 133 9.548 14.123 -3.846 1.00 0.00 C ATOM 2082 CG TRP A 133 9.472 12.720 -4.369 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.162 12.337 -5.642 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.703 11.514 -3.631 1.00 0.00 C ATOM 2085 NE1 TRP A 133 9.185 10.967 -5.742 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.516 10.439 -4.521 1.00 0.00 C ATOM 2087 CE3 TRP A 133 10.050 11.238 -2.306 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.665 9.112 -4.128 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 10.198 9.920 -1.917 1.00 0.00 C ATOM 2090 CH2 TRP A 133 10.006 8.871 -2.825 1.00 0.00 C ATOM 0 H TRP A 133 7.733 14.402 -5.473 1.00 0.00 H new ATOM 0 HA TRP A 133 7.716 14.018 -2.717 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.989 14.766 -4.607 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.213 14.149 -2.983 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.932 13.013 -6.453 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.988 10.430 -6.587 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.200 12.040 -1.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.517 8.302 -4.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.466 9.695 -0.895 1.00 0.00 H new ATOM 0 HH2 TRP A 133 10.130 7.852 -2.490 1.00 0.00 H new ATOM 2101 N ASP A 134 8.435 17.109 -3.572 1.00 0.00 N ATOM 2102 CA ASP A 134 8.597 18.453 -3.023 1.00 0.00 C ATOM 2103 C ASP A 134 7.459 18.803 -2.068 1.00 0.00 C ATOM 2104 O ASP A 134 7.685 19.378 -1.003 1.00 0.00 O ATOM 2105 CB ASP A 134 8.662 19.482 -4.153 1.00 0.00 C ATOM 2106 CG ASP A 134 9.812 19.220 -5.106 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.964 19.548 -4.752 1.00 0.00 O ATOM 2108 OD2 ASP A 134 9.560 18.688 -6.208 1.00 0.00 O ATOM 0 H ASP A 134 8.400 17.068 -4.591 1.00 0.00 H new ATOM 0 HA ASP A 134 9.531 18.474 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.724 19.469 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.767 20.480 -3.727 1.00 0.00 H new ATOM 2113 N ASP A 135 6.235 18.462 -2.459 1.00 0.00 N ATOM 2114 CA ASP A 135 5.062 18.751 -1.639 1.00 0.00 C ATOM 2115 C ASP A 135 4.991 17.836 -0.415 1.00 0.00 C ATOM 2116 O ASP A 135 4.095 17.975 0.418 1.00 0.00 O ATOM 2117 CB ASP A 135 3.788 18.602 -2.471 1.00 0.00 C ATOM 2118 CG ASP A 135 2.648 19.448 -1.939 1.00 0.00 C ATOM 2119 OD1 ASP A 135 2.646 20.671 -2.193 1.00 0.00 O ATOM 2120 OD2 ASP A 135 1.757 18.887 -1.266 1.00 0.00 O ATOM 0 H ASP A 135 6.029 17.986 -3.337 1.00 0.00 H new ATOM 0 HA ASP A 135 5.150 19.779 -1.287 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.996 18.885 -3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.485 17.555 -2.482 1.00 0.00 H new ATOM 2125 N PHE A 136 5.935 16.904 -0.307 1.00 0.00 N ATOM 2126 CA PHE A 136 5.966 15.980 0.819 1.00 0.00 C ATOM 2127 C PHE A 136 7.306 16.047 1.544 1.00 0.00 C ATOM 2128 O PHE A 136 8.366 16.050 0.919 1.00 0.00 O ATOM 2129 CB PHE A 136 5.699 14.553 0.341 1.00 0.00 C ATOM 2130 CG PHE A 136 4.321 14.362 -0.225 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.201 14.576 0.561 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.147 13.970 -1.542 1.00 0.00 C ATOM 2133 CE1 PHE A 136 1.932 14.404 0.044 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.880 13.795 -2.065 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.771 14.012 -1.271 1.00 0.00 C ATOM 0 H PHE A 136 6.686 16.770 -0.984 1.00 0.00 H new ATOM 0 HA PHE A 136 5.183 16.273 1.519 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.435 14.288 -0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.840 13.866 1.175 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.321 14.881 1.590 1.00 0.00 H new ATOM 0 HD2 PHE A 136 5.011 13.799 -2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.067 14.576 0.667 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.757 13.489 -3.093 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.780 13.876 -1.677 1.00 0.00 H new ATOM 2145 N THR A 137 7.245 16.114 2.869 1.00 0.00 N ATOM 2146 CA THR A 137 8.449 16.197 3.687 1.00 0.00 C ATOM 2147 C THR A 137 8.623 14.938 4.527 1.00 0.00 C ATOM 2148 O THR A 137 7.691 14.486 5.193 1.00 0.00 O ATOM 2149 CB THR A 137 8.386 17.427 4.595 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.312 18.615 3.827 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.577 17.554 5.521 1.00 0.00 C ATOM 0 H THR A 137 6.374 16.112 3.400 1.00 0.00 H new ATOM 0 HA THR A 137 9.307 16.288 3.021 1.00 0.00 H new ATOM 0 HB THR A 137 7.490 17.290 5.200 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.199 19.029 3.779 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.466 18.447 6.136 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.633 16.676 6.164 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.490 17.630 4.931 1.00 0.00 H new ATOM 2159 N LYS A 138 9.825 14.373 4.481 1.00 0.00 N ATOM 2160 CA LYS A 138 10.131 13.159 5.225 1.00 0.00 C ATOM 2161 C LYS A 138 9.897 13.352 6.718 1.00 0.00 C ATOM 2162 O LYS A 138 10.523 14.201 7.353 1.00 0.00 O ATOM 2163 CB LYS A 138 11.576 12.731 4.977 1.00 0.00 C ATOM 2164 CG LYS A 138 11.889 11.340 5.502 1.00 0.00 C ATOM 2165 CD LYS A 138 12.645 10.511 4.477 1.00 0.00 C ATOM 2166 CE LYS A 138 14.148 10.700 4.605 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.609 11.948 3.937 1.00 0.00 N ATOM 0 H LYS A 138 10.605 14.739 3.934 1.00 0.00 H new ATOM 0 HA LYS A 138 9.460 12.376 4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.778 12.762 3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.247 13.449 5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.481 11.420 6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.961 10.833 5.767 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.398 9.457 4.606 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.326 10.793 3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.422 10.730 5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.660 9.843 4.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.648 11.990 3.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.282 11.954 2.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.219 12.773 4.436 1.00 0.00 H new ATOM 2181 N VAL A 139 8.998 12.549 7.273 1.00 0.00 N ATOM 2182 CA VAL A 139 8.683 12.618 8.694 1.00 0.00 C ATOM 2183 C VAL A 139 9.631 11.736 9.493 1.00 0.00 C ATOM 2184 O VAL A 139 9.977 12.049 10.632 1.00 0.00 O ATOM 2185 CB VAL A 139 7.233 12.178 8.987 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.722 12.840 10.257 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.320 12.491 7.812 1.00 0.00 C ATOM 0 H VAL A 139 8.473 11.841 6.759 1.00 0.00 H new ATOM 0 HA VAL A 139 8.798 13.660 8.991 1.00 0.00 H new ATOM 0 HB VAL A 139 7.229 11.098 9.136 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.698 12.518 10.448 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.355 12.554 11.097 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.746 13.923 10.138 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.304 12.171 8.045 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.327 13.564 7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.673 11.963 6.926 1.00 0.00 H new ATOM 2197 N SER A 140 10.047 10.628 8.887 1.00 0.00 N ATOM 2198 CA SER A 140 10.957 9.698 9.545 1.00 0.00 C ATOM 2199 C SER A 140 11.699 8.842 8.524 1.00 0.00 C ATOM 2200 O SER A 140 11.273 8.716 7.377 1.00 0.00 O ATOM 2201 CB SER A 140 10.186 8.803 10.518 1.00 0.00 C ATOM 2202 OG SER A 140 10.498 9.124 11.863 1.00 0.00 O ATOM 0 H SER A 140 9.769 10.353 7.945 1.00 0.00 H new ATOM 0 HA SER A 140 11.692 10.280 10.101 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.115 8.919 10.352 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.428 7.758 10.325 1.00 0.00 H new ATOM 0 HG SER A 140 9.991 8.539 12.465 1.00 0.00 H new ATOM 2208 N SER A 141 12.813 8.256 8.951 1.00 0.00 N ATOM 2209 CA SER A 141 13.615 7.411 8.076 1.00 0.00 C ATOM 2210 C SER A 141 14.528 6.499 8.889 1.00 0.00 C ATOM 2211 O SER A 141 15.318 6.966 9.709 1.00 0.00 O ATOM 2212 CB SER A 141 14.450 8.272 7.126 1.00 0.00 C ATOM 2213 OG SER A 141 15.266 9.181 7.844 1.00 0.00 O ATOM 0 H SER A 141 13.180 8.351 9.898 1.00 0.00 H new ATOM 0 HA SER A 141 12.937 6.789 7.491 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.075 7.631 6.504 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.791 8.823 6.455 1.00 0.00 H new ATOM 0 HG SER A 141 15.579 8.757 8.670 1.00 0.00 H new ATOM 2219 N ARG A 142 14.414 5.196 8.655 1.00 0.00 N ATOM 2220 CA ARG A 142 15.229 4.217 9.364 1.00 0.00 C ATOM 2221 C ARG A 142 15.719 3.131 8.414 1.00 0.00 C ATOM 2222 O ARG A 142 14.979 2.674 7.542 1.00 0.00 O ATOM 2223 CB ARG A 142 14.430 3.589 10.507 1.00 0.00 C ATOM 2224 CG ARG A 142 15.274 2.740 11.444 1.00 0.00 C ATOM 2225 CD ARG A 142 14.560 2.486 12.761 1.00 0.00 C ATOM 2226 NE ARG A 142 15.477 2.023 13.800 1.00 0.00 N ATOM 2227 CZ ARG A 142 16.285 2.826 14.488 1.00 0.00 C ATOM 2228 NH1 ARG A 142 16.294 4.132 14.251 1.00 0.00 N ATOM 2229 NH2 ARG A 142 17.088 2.322 15.415 1.00 0.00 N ATOM 0 H ARG A 142 13.765 4.793 7.979 1.00 0.00 H new ATOM 0 HA ARG A 142 16.096 4.732 9.777 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.949 4.381 11.081 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.635 2.972 10.088 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.506 1.789 10.965 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.223 3.241 11.634 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.071 3.403 13.091 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.777 1.743 12.611 1.00 0.00 H new ATOM 0 HE ARG A 142 15.499 1.025 14.010 1.00 0.00 H new ATOM 0 HH11 ARG A 142 15.679 4.525 13.538 1.00 0.00 H new ATOM 0 HH12 ARG A 142 16.916 4.742 14.782 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.086 1.319 15.601 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.707 2.937 15.942 1.00 0.00 H new ATOM 2243 N THR A 143 16.971 2.721 8.585 1.00 0.00 N ATOM 2244 CA THR A 143 17.557 1.689 7.738 1.00 0.00 C ATOM 2245 C THR A 143 17.678 0.368 8.490 1.00 0.00 C ATOM 2246 O THR A 143 18.479 0.239 9.416 1.00 0.00 O ATOM 2247 CB THR A 143 18.933 2.129 7.236 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.851 3.386 6.587 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.557 1.150 6.266 1.00 0.00 C ATOM 0 H THR A 143 17.599 3.087 9.301 1.00 0.00 H new ATOM 0 HA THR A 143 16.896 1.541 6.884 1.00 0.00 H new ATOM 0 HB THR A 143 19.561 2.184 8.125 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.741 3.651 6.274 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.531 1.523 5.949 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.680 0.183 6.753 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.911 1.038 5.396 1.00 0.00 H new ATOM 2257 N VAL A 144 16.882 -0.613 8.079 1.00 0.00 N ATOM 2258 CA VAL A 144 16.903 -1.929 8.705 1.00 0.00 C ATOM 2259 C VAL A 144 17.613 -2.938 7.811 1.00 0.00 C ATOM 2260 O VAL A 144 17.299 -3.059 6.627 1.00 0.00 O ATOM 2261 CB VAL A 144 15.479 -2.435 9.002 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.526 -3.719 9.817 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.673 -1.366 9.723 1.00 0.00 C ATOM 0 H VAL A 144 16.214 -0.521 7.314 1.00 0.00 H new ATOM 0 HA VAL A 144 17.444 -1.829 9.646 1.00 0.00 H new ATOM 0 HB VAL A 144 14.986 -2.653 8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.510 -4.061 10.017 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.063 -4.485 9.258 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.038 -3.532 10.761 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.670 -1.741 9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.162 -1.114 10.664 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.609 -0.475 9.098 1.00 0.00 H new ATOM 2273 N GLU A 145 18.575 -3.659 8.380 1.00 0.00 N ATOM 2274 CA GLU A 145 19.327 -4.652 7.623 1.00 0.00 C ATOM 2275 C GLU A 145 19.240 -6.027 8.277 1.00 0.00 C ATOM 2276 O GLU A 145 19.198 -6.144 9.501 1.00 0.00 O ATOM 2277 CB GLU A 145 20.789 -4.225 7.490 1.00 0.00 C ATOM 2278 CG GLU A 145 21.521 -4.129 8.816 1.00 0.00 C ATOM 2279 CD GLU A 145 22.411 -5.327 9.081 1.00 0.00 C ATOM 2280 OE1 GLU A 145 21.922 -6.470 8.953 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.597 -5.124 9.415 1.00 0.00 O ATOM 0 H GLU A 145 18.851 -3.574 9.358 1.00 0.00 H new ATOM 0 HA GLU A 145 18.885 -4.720 6.629 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.309 -4.937 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.831 -3.257 6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.126 -3.222 8.827 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.793 -4.037 9.622 1.00 0.00 H new ATOM 2288 N ASP A 146 19.214 -7.063 7.445 1.00 0.00 N ATOM 2289 CA ASP A 146 19.133 -8.435 7.929 1.00 0.00 C ATOM 2290 C ASP A 146 20.447 -9.170 7.684 1.00 0.00 C ATOM 2291 O ASP A 146 21.434 -8.569 7.260 1.00 0.00 O ATOM 2292 CB ASP A 146 17.985 -9.170 7.234 1.00 0.00 C ATOM 2293 CG ASP A 146 16.714 -9.167 8.060 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.810 -9.304 9.298 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.622 -9.025 7.470 1.00 0.00 O ATOM 0 H ASP A 146 19.248 -6.977 6.429 1.00 0.00 H new ATOM 0 HA ASP A 146 18.944 -8.412 9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.789 -8.703 6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.284 -10.199 7.035 1.00 0.00 H new ATOM 2300 N THR A 147 20.453 -10.472 7.949 1.00 0.00 N ATOM 2301 CA THR A 147 21.638 -11.285 7.755 1.00 0.00 C ATOM 2302 C THR A 147 22.094 -11.239 6.299 1.00 0.00 C ATOM 2303 O THR A 147 23.283 -11.103 6.014 1.00 0.00 O ATOM 2304 CB THR A 147 21.341 -12.722 8.169 1.00 0.00 C ATOM 2305 OG1 THR A 147 20.318 -13.277 7.362 1.00 0.00 O ATOM 2306 CG2 THR A 147 20.909 -12.853 9.614 1.00 0.00 C ATOM 0 H THR A 147 19.644 -10.985 8.300 1.00 0.00 H new ATOM 0 HA THR A 147 22.443 -10.888 8.374 1.00 0.00 H new ATOM 0 HB THR A 147 22.281 -13.259 8.038 1.00 0.00 H new ATOM 0 HG1 THR A 147 20.144 -14.200 7.643 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.714 -13.901 9.842 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.700 -12.481 10.265 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.002 -12.271 9.777 1.00 0.00 H new ATOM 2314 N ASN A 148 21.137 -11.350 5.384 1.00 0.00 N ATOM 2315 CA ASN A 148 21.436 -11.318 3.958 1.00 0.00 C ATOM 2316 C ASN A 148 21.623 -9.878 3.477 1.00 0.00 C ATOM 2317 O ASN A 148 20.875 -8.985 3.873 1.00 0.00 O ATOM 2318 CB ASN A 148 20.315 -11.994 3.166 1.00 0.00 C ATOM 2319 CG ASN A 148 20.671 -13.410 2.754 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.746 -13.658 2.209 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.765 -14.346 3.012 1.00 0.00 N ATOM 0 H ASN A 148 20.148 -11.463 5.605 1.00 0.00 H new ATOM 0 HA ASN A 148 22.366 -11.862 3.791 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.407 -12.011 3.769 1.00 0.00 H new ATOM 0 HB3 ASN A 148 20.095 -11.404 2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.947 -15.316 2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.887 -14.094 3.466 1.00 0.00 H new ATOM 2328 N PRO A 149 22.624 -9.631 2.612 1.00 0.00 N ATOM 2329 CA PRO A 149 22.896 -8.289 2.083 1.00 0.00 C ATOM 2330 C PRO A 149 21.728 -7.748 1.270 1.00 0.00 C ATOM 2331 O PRO A 149 21.507 -6.538 1.205 1.00 0.00 O ATOM 2332 CB PRO A 149 24.120 -8.489 1.179 1.00 0.00 C ATOM 2333 CG PRO A 149 24.712 -9.789 1.602 1.00 0.00 C ATOM 2334 CD PRO A 149 23.566 -10.630 2.080 1.00 0.00 C ATOM 0 HA PRO A 149 23.058 -7.566 2.883 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.833 -8.511 0.128 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.834 -7.674 1.298 1.00 0.00 H new ATOM 0 HG2 PRO A 149 25.229 -10.270 0.772 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.446 -9.644 2.394 1.00 0.00 H new ATOM 0 HD2 PRO A 149 23.125 -11.210 1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.878 -11.340 2.846 1.00 0.00 H new ATOM 2342 N ALA A 150 20.986 -8.656 0.649 1.00 0.00 N ATOM 2343 CA ALA A 150 19.838 -8.279 -0.168 1.00 0.00 C ATOM 2344 C ALA A 150 18.585 -8.075 0.683 1.00 0.00 C ATOM 2345 O ALA A 150 17.599 -7.503 0.217 1.00 0.00 O ATOM 2346 CB ALA A 150 19.585 -9.334 -1.234 1.00 0.00 C ATOM 0 H ALA A 150 21.158 -9.660 0.695 1.00 0.00 H new ATOM 0 HA ALA A 150 20.069 -7.329 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.726 -9.042 -1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.464 -9.424 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.384 -10.293 -0.756 1.00 0.00 H new ATOM 2352 N LEU A 151 18.623 -8.548 1.927 1.00 0.00 N ATOM 2353 CA LEU A 151 17.482 -8.415 2.829 1.00 0.00 C ATOM 2354 C LEU A 151 17.488 -7.072 3.559 1.00 0.00 C ATOM 2355 O LEU A 151 16.698 -6.855 4.476 1.00 0.00 O ATOM 2356 CB LEU A 151 17.474 -9.559 3.846 1.00 0.00 C ATOM 2357 CG LEU A 151 17.113 -10.935 3.278 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.881 -11.931 4.404 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.883 -10.841 2.387 1.00 0.00 C ATOM 0 H LEU A 151 19.429 -9.025 2.332 1.00 0.00 H new ATOM 0 HA LEU A 151 16.578 -8.462 2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.460 -9.621 4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.767 -9.314 4.639 1.00 0.00 H new ATOM 0 HG LEU A 151 17.948 -11.287 2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.626 -12.903 3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.788 -12.022 5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.063 -11.583 5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.643 -11.829 1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.040 -10.467 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.084 -10.160 1.560 1.00 0.00 H new ATOM 2371 N THR A 152 18.381 -6.175 3.155 1.00 0.00 N ATOM 2372 CA THR A 152 18.473 -4.862 3.782 1.00 0.00 C ATOM 2373 C THR A 152 17.389 -3.928 3.249 1.00 0.00 C ATOM 2374 O THR A 152 17.319 -3.663 2.049 1.00 0.00 O ATOM 2375 CB THR A 152 19.856 -4.252 3.539 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.840 -5.266 3.430 1.00 0.00 O ATOM 2377 CG2 THR A 152 20.294 -3.305 4.635 1.00 0.00 C ATOM 0 H THR A 152 19.048 -6.332 2.400 1.00 0.00 H new ATOM 0 HA THR A 152 18.324 -4.987 4.854 1.00 0.00 H new ATOM 0 HB THR A 152 19.763 -3.689 2.610 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.960 -5.506 2.487 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.282 -2.909 4.400 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.582 -2.483 4.712 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.334 -3.840 5.584 1.00 0.00 H new ATOM 2385 N HIS A 153 16.544 -3.431 4.150 1.00 0.00 N ATOM 2386 CA HIS A 153 15.463 -2.525 3.767 1.00 0.00 C ATOM 2387 C HIS A 153 15.579 -1.196 4.506 1.00 0.00 C ATOM 2388 O HIS A 153 16.326 -1.076 5.477 1.00 0.00 O ATOM 2389 CB HIS A 153 14.089 -3.147 4.053 1.00 0.00 C ATOM 2390 CG HIS A 153 14.096 -4.639 4.199 1.00 0.00 C ATOM 2391 ND1 HIS A 153 13.641 -5.285 5.329 1.00 0.00 N ATOM 2392 CD2 HIS A 153 14.486 -5.613 3.344 1.00 0.00 C ATOM 2393 CE1 HIS A 153 13.750 -6.590 5.163 1.00 0.00 C ATOM 2394 NE2 HIS A 153 14.259 -6.815 3.966 1.00 0.00 N ATOM 0 H HIS A 153 16.587 -3.640 5.148 1.00 0.00 H new ATOM 0 HA HIS A 153 15.554 -2.348 2.695 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.689 -2.708 4.967 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.408 -2.878 3.246 1.00 0.00 H new ATOM 0 HD1 HIS A 153 13.277 -4.826 6.164 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.899 -5.471 2.356 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.471 -7.345 5.883 1.00 0.00 H new ATOM 2403 N THR A 154 14.830 -0.201 4.040 1.00 0.00 N ATOM 2404 CA THR A 154 14.841 1.120 4.658 1.00 0.00 C ATOM 2405 C THR A 154 13.432 1.701 4.724 1.00 0.00 C ATOM 2406 O THR A 154 12.763 1.850 3.701 1.00 0.00 O ATOM 2407 CB THR A 154 15.758 2.064 3.879 1.00 0.00 C ATOM 2408 OG1 THR A 154 17.048 1.500 3.728 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.922 3.417 4.538 1.00 0.00 C ATOM 0 H THR A 154 14.208 -0.285 3.236 1.00 0.00 H new ATOM 0 HA THR A 154 15.220 1.014 5.675 1.00 0.00 H new ATOM 0 HB THR A 154 15.274 2.205 2.913 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.619 2.119 3.226 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.584 4.038 3.934 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.949 3.901 4.623 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.351 3.288 5.532 1.00 0.00 H new ATOM 2417 N TYR A 155 12.987 2.028 5.933 1.00 0.00 N ATOM 2418 CA TYR A 155 11.657 2.595 6.133 1.00 0.00 C ATOM 2419 C TYR A 155 11.708 4.118 6.097 1.00 0.00 C ATOM 2420 O TYR A 155 12.608 4.730 6.672 1.00 0.00 O ATOM 2421 CB TYR A 155 11.075 2.125 7.467 1.00 0.00 C ATOM 2422 CG TYR A 155 10.455 0.747 7.409 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.159 0.567 6.943 1.00 0.00 C ATOM 2424 CD2 TYR A 155 11.166 -0.374 7.821 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.588 -0.690 6.890 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.602 -1.634 7.770 1.00 0.00 C ATOM 2427 CZ TYR A 155 9.314 -1.787 7.304 1.00 0.00 C ATOM 2428 OH TYR A 155 8.748 -3.041 7.253 1.00 0.00 O ATOM 0 H TYR A 155 13.528 1.910 6.790 1.00 0.00 H new ATOM 0 HA TYR A 155 11.015 2.250 5.323 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.865 2.127 8.218 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.320 2.840 7.796 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.588 1.424 6.617 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.176 -0.258 8.187 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.579 -0.813 6.526 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.168 -2.495 8.094 1.00 0.00 H new ATOM 0 HH TYR A 155 8.561 -3.278 6.321 1.00 0.00 H new ATOM 2438 N GLU A 156 10.742 4.727 5.416 1.00 0.00 N ATOM 2439 CA GLU A 156 10.692 6.181 5.308 1.00 0.00 C ATOM 2440 C GLU A 156 9.267 6.703 5.467 1.00 0.00 C ATOM 2441 O GLU A 156 8.320 6.130 4.930 1.00 0.00 O ATOM 2442 CB GLU A 156 11.259 6.629 3.960 1.00 0.00 C ATOM 2443 CG GLU A 156 12.705 6.215 3.741 1.00 0.00 C ATOM 2444 CD GLU A 156 13.514 7.279 3.025 1.00 0.00 C ATOM 2445 OE1 GLU A 156 12.952 7.956 2.139 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.710 7.435 3.351 1.00 0.00 O ATOM 0 H GLU A 156 9.987 4.239 4.933 1.00 0.00 H new ATOM 0 HA GLU A 156 11.298 6.595 6.114 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.646 6.213 3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.185 7.714 3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.167 5.999 4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.731 5.292 3.161 1.00 0.00 H new ATOM 2453 N VAL A 157 9.127 7.805 6.200 1.00 0.00 N ATOM 2454 CA VAL A 157 7.825 8.422 6.424 1.00 0.00 C ATOM 2455 C VAL A 157 7.759 9.784 5.743 1.00 0.00 C ATOM 2456 O VAL A 157 8.765 10.486 5.647 1.00 0.00 O ATOM 2457 CB VAL A 157 7.508 8.592 7.924 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.008 8.762 8.139 1.00 0.00 C ATOM 2459 CG2 VAL A 157 8.033 7.408 8.724 1.00 0.00 C ATOM 0 H VAL A 157 9.904 8.290 6.650 1.00 0.00 H new ATOM 0 HA VAL A 157 7.081 7.751 5.994 1.00 0.00 H new ATOM 0 HB VAL A 157 8.010 9.492 8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.804 8.880 9.203 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.661 9.645 7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.485 7.882 7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.798 7.549 9.779 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.564 6.491 8.367 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.113 7.335 8.599 1.00 0.00 H new ATOM 2469 N TRP A 158 6.566 10.153 5.294 1.00 0.00 N ATOM 2470 CA TRP A 158 6.362 11.440 4.635 1.00 0.00 C ATOM 2471 C TRP A 158 4.998 12.026 4.971 1.00 0.00 C ATOM 2472 O TRP A 158 3.994 11.321 4.974 1.00 0.00 O ATOM 2473 CB TRP A 158 6.503 11.295 3.120 1.00 0.00 C ATOM 2474 CG TRP A 158 7.795 10.665 2.699 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.138 9.348 2.802 1.00 0.00 C ATOM 2476 CD2 TRP A 158 8.918 11.328 2.107 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.406 9.151 2.309 1.00 0.00 N ATOM 2478 CE2 TRP A 158 9.906 10.351 1.877 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.185 12.653 1.749 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.138 10.659 1.305 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.408 12.956 1.182 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.371 11.963 0.964 1.00 0.00 C ATOM 0 H TRP A 158 5.725 9.581 5.373 1.00 0.00 H new ATOM 0 HA TRP A 158 7.128 12.122 5.003 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.675 10.696 2.742 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.421 12.279 2.659 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.506 8.574 3.211 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.895 8.257 2.271 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.448 13.426 1.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.883 9.895 1.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.625 13.976 0.902 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.317 12.232 0.518 1.00 0.00 H new ATOM 2493 N GLN A 159 4.976 13.325 5.252 1.00 0.00 N ATOM 2494 CA GLN A 159 3.737 14.018 5.586 1.00 0.00 C ATOM 2495 C GLN A 159 3.662 15.355 4.857 1.00 0.00 C ATOM 2496 O GLN A 159 4.563 16.185 4.972 1.00 0.00 O ATOM 2497 CB GLN A 159 3.638 14.240 7.097 1.00 0.00 C ATOM 2498 CG GLN A 159 2.899 13.131 7.828 1.00 0.00 C ATOM 2499 CD GLN A 159 1.395 13.223 7.658 1.00 0.00 C ATOM 2500 OE1 GLN A 159 0.902 13.666 6.621 1.00 0.00 O ATOM 2501 NE2 GLN A 159 0.658 12.805 8.681 1.00 0.00 N ATOM 0 H GLN A 159 5.804 13.920 5.255 1.00 0.00 H new ATOM 0 HA GLN A 159 2.900 13.396 5.267 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.643 14.329 7.509 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.132 15.187 7.284 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.244 12.165 7.460 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.144 13.174 8.889 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.110 12.445 9.522 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.360 12.844 8.626 1.00 0.00 H new ATOM 2510 N LYS A 160 2.587 15.557 4.101 1.00 0.00 N ATOM 2511 CA LYS A 160 2.407 16.793 3.349 1.00 0.00 C ATOM 2512 C LYS A 160 2.421 18.004 4.274 1.00 0.00 C ATOM 2513 O LYS A 160 1.823 17.984 5.351 1.00 0.00 O ATOM 2514 CB LYS A 160 1.093 16.751 2.567 1.00 0.00 C ATOM 2515 CG LYS A 160 1.105 17.612 1.313 1.00 0.00 C ATOM 2516 CD LYS A 160 -0.050 18.604 1.299 1.00 0.00 C ATOM 2517 CE LYS A 160 -1.130 18.193 0.309 1.00 0.00 C ATOM 2518 NZ LYS A 160 -1.590 19.342 -0.519 1.00 0.00 N ATOM 0 H LYS A 160 1.830 14.882 3.993 1.00 0.00 H new ATOM 0 HA LYS A 160 3.238 16.885 2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.878 15.719 2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.282 17.081 3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.050 18.153 1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.046 16.973 0.432 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.480 18.677 2.298 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.324 19.595 1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.746 17.407 -0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.978 17.773 0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.325 19.021 -1.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.980 20.082 0.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.786 19.727 -1.055 1.00 0.00 H new ATOM 2532 N LYS A 161 3.109 19.056 3.846 1.00 0.00 N ATOM 2533 CA LYS A 161 3.204 20.280 4.633 1.00 0.00 C ATOM 2534 C LYS A 161 1.831 20.916 4.820 1.00 0.00 C ATOM 2535 O LYS A 161 1.075 21.078 3.863 1.00 0.00 O ATOM 2536 CB LYS A 161 4.151 21.273 3.956 1.00 0.00 C ATOM 2537 CG LYS A 161 5.571 20.754 3.804 1.00 0.00 C ATOM 2538 CD LYS A 161 6.342 21.538 2.754 1.00 0.00 C ATOM 2539 CE LYS A 161 7.791 21.742 3.164 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.018 23.093 3.749 1.00 0.00 N ATOM 0 H LYS A 161 3.610 19.086 2.958 1.00 0.00 H new ATOM 0 HA LYS A 161 3.600 20.021 5.615 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.757 21.523 2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.171 22.196 4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.088 20.820 4.761 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.546 19.700 3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.303 21.009 1.802 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.867 22.507 2.600 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.073 20.980 3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.436 21.609 2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.018 23.192 4.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.773 23.821 3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.422 23.211 4.593 1.00 0.00 H new ATOM 2554 N ALA A 162 1.514 21.273 6.061 1.00 0.00 N ATOM 2555 CA ALA A 162 0.232 21.891 6.375 1.00 0.00 C ATOM 2556 C ALA A 162 -0.926 20.954 6.049 1.00 0.00 C ATOM 2557 O ALA A 162 -0.722 20.021 5.243 1.00 0.00 O ATOM 2558 CB ALA A 162 0.079 23.204 5.621 1.00 0.00 C ATOM 2559 OXT ALA A 162 -2.027 21.159 6.602 1.00 0.00 O ATOM 0 H ALA A 162 2.128 21.144 6.865 1.00 0.00 H new ATOM 0 HA ALA A 162 0.209 22.094 7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.883 23.654 5.865 1.00 0.00 H new ATOM 0 HB2 ALA A 162 0.881 23.884 5.908 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.129 23.016 4.549 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -2.767 -2.549 -10.252 1.00 0.00 P HETATM 2567 O1A NDP A 170 -1.732 -1.733 -10.915 1.00 0.00 O HETATM 2568 O2A NDP A 170 -2.757 -2.598 -8.778 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.220 -2.212 -10.811 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.222 -1.624 -9.960 1.00 0.00 C HETATM 2571 C4B NDP A 170 -6.557 -1.608 -10.663 1.00 0.00 C HETATM 2572 O4B NDP A 170 -7.584 -1.158 -9.741 1.00 0.00 O HETATM 2573 C3B NDP A 170 -6.658 -0.659 -11.847 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.180 -1.281 -13.043 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.155 -0.386 -11.911 1.00 0.00 C HETATM 2576 O2B NDP A 170 -8.886 -1.405 -12.563 1.00 0.00 O HETATM 2577 C1B NDP A 170 -8.516 -0.338 -10.424 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.431 1.006 -9.854 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.314 1.633 -9.361 1.00 0.00 C HETATM 2580 N7A NDP A 170 -7.542 2.844 -8.912 1.00 0.00 N HETATM 2581 C5A NDP A 170 -8.902 3.026 -9.123 1.00 0.00 C HETATM 2582 C6A NDP A 170 -9.767 4.106 -8.859 1.00 0.00 C HETATM 2583 N6A NDP A 170 -9.371 5.253 -8.304 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.071 3.963 -9.191 1.00 0.00 N HETATM 2585 C2A NDP A 170 -11.468 2.810 -9.749 1.00 0.00 C HETATM 2586 N3A NDP A 170 -10.752 1.726 -10.045 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.462 1.901 -9.703 1.00 0.00 C HETATM 2588 O3 NDP A 170 -2.656 -4.092 -10.823 1.00 0.00 O HETATM 2589 PN NDP A 170 -1.684 -5.388 -10.515 1.00 0.00 P HETATM 2590 O1N NDP A 170 -2.296 -6.583 -11.126 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.307 -5.042 -10.922 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.835 -5.402 -8.929 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.815 -4.839 -8.083 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.303 -5.834 -7.881 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.364 -5.218 -7.105 1.00 0.00 O HETATM 2596 C3D NDP A 170 -0.062 -7.084 -7.097 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.635 -8.076 -7.955 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.292 -7.528 -6.557 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.074 -8.256 -7.506 1.00 0.00 O HETATM 2600 C1D NDP A 170 1.951 -6.182 -6.247 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.758 -5.742 -4.866 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.651 -5.478 -3.921 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.410 -5.079 -2.712 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.641 -4.900 -1.999 1.00 0.00 C HETATM 2605 O7N NDP A 170 3.264 -4.465 -0.817 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.928 -5.085 -2.386 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.973 -4.889 -2.313 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.049 -5.158 -3.291 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.252 -5.584 -4.577 1.00 0.00 C HETATM 2610 P2B NDP A 170 -8.767 -1.897 -14.155 1.00 0.00 P HETATM 2611 O1X NDP A 170 -7.791 -0.761 -14.654 1.00 0.00 O HETATM 2612 O2X NDP A 170 -7.987 -3.199 -13.983 1.00 0.00 O HETATM 2613 O3X NDP A 170 -10.184 -1.598 -14.642 1.00 0.00 O HETATM 0 HO3N NDP A 170 -1.211 -7.642 -8.618 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -6.544 -0.813 -13.823 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.929 -8.510 -7.099 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.689 -4.904 -1.731 1.00 0.00 H new HETATM 0 H71N NDP A 170 5.135 -5.405 -3.332 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.046 5.999 -8.138 1.00 0.00 H new HETATM 0 H61A NDP A 170 -8.393 5.384 -8.046 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.423 -3.926 -8.532 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.298 -2.189 -9.031 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.243 -4.562 -7.120 1.00 0.00 H new HETATM 0 H51A NDP A 170 -4.932 -0.608 -9.692 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.781 -5.525 -1.449 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.853 -3.857 -1.983 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.329 1.168 -9.344 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.515 -5.790 -5.323 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.094 -5.023 -3.012 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.579 -6.123 -8.895 1.00 0.00 H new HETATM 0 H4B NDP A 170 -6.680 -2.631 -11.020 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.807 -6.918 -6.319 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.059 0.246 -11.745 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.699 -5.611 -4.190 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.200 -8.212 -5.713 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.393 0.512 -12.481 1.00 0.00 H new HETATM 0 H2A NDP A 170 -12.528 2.751 -9.996 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.025 -6.293 -6.397 1.00 0.00 H new HETATM 0 H1B NDP A 170 -9.548 -0.673 -10.316 1.00 0.00 H new