USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=37 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 101 GLN : amide:sc= -1.84! C(o=-1.8!,f=-2.5!) USER MOD Set 1.2: A 170 NDP O3B : rot -39:sc= 0 USER MOD Set 2.1: A 46 TYR OH : rot 93:sc= 1.46 USER MOD Set 2.2: A 68 TYR OH : rot 92:sc= 1.15 USER MOD Single : A 1 THR N :NH3+ 154:sc= 0.448 (180deg=0.176) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 7 GLN :FLIP amide:sc= -6.14! C(o=-8.7!,f=-6.1!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.622 K(o=-0.62,f=-1.3) USER MOD Single : A 22 HIS : no HD1:sc= -0.0235 X(o=-0.023,f=-0.0027) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) 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) USER MOD Single : A 34 THR OG1 : rot -110:sc= 0.488 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -153:sc= -3.29 (180deg=-4.9!) USER MOD Single : A 45 THR OG1 : rot -80:sc= -0.76 USER MOD Single : A 48 SER OG : rot 94:sc= 1.17 USER MOD Single : A 51 LYS NZ :NH3+ 160:sc= 1.17 (180deg=0.302) USER MOD Single : A 58 THR OG1 : rot 77:sc= 0.0384 USER MOD Single : A 59 ASN : amide:sc= -3.34! C(o=-3.3!,f=-6.5!) USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.874 USER MOD Single : A 64 HIS :FLIP no HD1:sc= -3.72 F(o=-7.7!,f=-3.7) USER MOD Single : A 65 GLN : amide:sc=-0.00959 X(o=-0.0096,f=0) USER MOD Single : A 69 GLN : amide:sc= -0.0254 X(o=-0.025,f=-0.029) USER MOD Single : A 71 GLN :FLIP amide:sc= -0.0303 F(o=-0.58,f=-0.03) USER MOD Single : A 77 HIS : no HD1:sc= -3.59! C(o=-3.6!,f=-5.1!) USER MOD Single : A 85 TYR OH : rot 174:sc= -7.35! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.541 X(o=-0.54,f=-0.16) USER MOD Single : A 89 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.36) USER MOD Single : A 92 GLN : amide:sc= -4.03 K(o=-4,f=-7.6!) USER MOD Single : A 104 THR OG1 : rot 66:sc= -5.12! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -41:sc= -0.478 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 113:sc= 0.901 USER MOD Single : A 127 LYS NZ :NH3+ 153:sc= -0.0559 (180deg=-0.427) USER MOD Single : A 128 MET CE :methyl -145:sc= -2.39 (180deg=-8.17!) USER MOD Single : A 132 ASN : amide:sc= -0.47 X(o=-0.47,f=-0.017) USER MOD Single : A 137 THR OG1 : rot -170:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 143:sc= -1.66 (180deg=-3.5!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -1.46 K(o=-1.5,f=-5.3!) USER MOD Single : A 152 THR OG1 : rot 96:sc= 0.279 USER MOD Single : A 153 HIS : no HE2:sc= -7.42! C(o=-7.4!,f=-8.4!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -91:sc= 0.183 USER MOD Single : A 159 GLN : amide:sc= -0.0126 X(o=-0.013,f=-0.44) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -159:sc=-0.00267 (180deg=-0.249) USER MOD Single : A 170 NDP O2D : rot -9:sc= 0.03 USER MOD Single : A 170 NDP O3D : rot -39:sc= 0.566 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.983 8.588 5.103 1.00 0.00 N ATOM 2 CA THR A 1 -4.557 8.534 3.680 1.00 0.00 C ATOM 3 C THR A 1 -3.043 8.387 3.559 1.00 0.00 C ATOM 4 O THR A 1 -2.328 9.369 3.362 1.00 0.00 O ATOM 5 CB THR A 1 -5.018 9.817 2.987 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.275 10.234 3.490 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.148 9.673 1.487 1.00 0.00 C ATOM 0 H1 THR A 1 -5.881 9.107 5.177 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.111 7.621 5.464 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.255 9.074 5.665 1.00 0.00 H new ATOM 0 HA THR A 1 -5.009 7.663 3.205 1.00 0.00 H new ATOM 0 HB THR A 1 -4.244 10.554 3.199 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.552 11.057 3.036 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.478 10.619 1.058 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.182 9.400 1.063 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.878 8.896 1.258 1.00 0.00 H new ATOM 17 N ALA A 2 -2.562 7.154 3.681 1.00 0.00 N ATOM 18 CA ALA A 2 -1.134 6.878 3.587 1.00 0.00 C ATOM 19 C ALA A 2 -0.863 5.697 2.662 1.00 0.00 C ATOM 20 O ALA A 2 -1.696 4.801 2.524 1.00 0.00 O ATOM 21 CB ALA A 2 -0.559 6.607 4.969 1.00 0.00 C ATOM 0 H ALA A 2 -3.141 6.330 3.845 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.646 7.757 3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.508 6.402 4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.712 7.479 5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.060 5.745 5.409 1.00 0.00 H new ATOM 27 N PHE A 3 0.309 5.697 2.035 1.00 0.00 N ATOM 28 CA PHE A 3 0.688 4.620 1.128 1.00 0.00 C ATOM 29 C PHE A 3 1.683 3.678 1.793 1.00 0.00 C ATOM 30 O PHE A 3 2.742 4.105 2.250 1.00 0.00 O ATOM 31 CB PHE A 3 1.314 5.186 -0.146 1.00 0.00 C ATOM 32 CG PHE A 3 0.338 5.844 -1.074 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.816 5.189 -1.468 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.583 7.114 -1.563 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.708 5.792 -2.333 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.304 7.724 -2.426 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.451 7.061 -2.813 1.00 0.00 C ATOM 0 H PHE A 3 1.011 6.429 2.138 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.217 4.067 0.875 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.080 5.911 0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.817 4.379 -0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.021 4.196 -1.095 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.481 7.635 -1.265 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.605 5.272 -2.634 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.101 8.718 -2.798 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.147 7.534 -3.490 1.00 0.00 H new ATOM 47 N LEU A 4 1.345 2.394 1.836 1.00 0.00 N ATOM 48 CA LEU A 4 2.222 1.397 2.435 1.00 0.00 C ATOM 49 C LEU A 4 2.478 0.253 1.460 1.00 0.00 C ATOM 50 O LEU A 4 1.565 -0.499 1.122 1.00 0.00 O ATOM 51 CB LEU A 4 1.605 0.856 3.727 1.00 0.00 C ATOM 52 CG LEU A 4 2.392 -0.269 4.398 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.817 0.176 4.688 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.698 -0.713 5.676 1.00 0.00 C ATOM 0 H LEU A 4 0.472 2.020 1.464 1.00 0.00 H new ATOM 0 HA LEU A 4 3.174 1.874 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.502 1.679 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.600 0.495 3.508 1.00 0.00 H new ATOM 0 HG LEU A 4 2.432 -1.118 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.362 -0.638 5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.311 0.445 3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.800 1.040 5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.271 -1.515 6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.628 0.130 6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.697 -1.073 5.440 1.00 0.00 H new ATOM 66 N TRP A 5 3.723 0.126 1.010 1.00 0.00 N ATOM 67 CA TRP A 5 4.084 -0.932 0.073 1.00 0.00 C ATOM 68 C TRP A 5 5.590 -1.186 0.083 1.00 0.00 C ATOM 69 O TRP A 5 6.371 -0.337 0.512 1.00 0.00 O ATOM 70 CB TRP A 5 3.608 -0.571 -1.343 1.00 0.00 C ATOM 71 CG TRP A 5 4.548 0.329 -2.092 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.541 -0.057 -2.945 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.583 1.761 -2.057 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.193 1.046 -3.440 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.625 2.173 -2.909 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.836 2.737 -1.388 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.939 3.514 -3.108 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.150 4.069 -1.589 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.193 4.446 -2.442 1.00 0.00 C ATOM 0 H TRP A 5 4.494 0.738 1.277 1.00 0.00 H new ATOM 0 HA TRP A 5 3.588 -1.850 0.388 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.468 -1.489 -1.913 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.634 -0.087 -1.275 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.779 -1.080 -3.194 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.973 1.028 -4.096 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.029 2.456 -0.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.744 3.808 -3.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.580 4.831 -1.079 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.413 5.495 -2.577 1.00 0.00 H new ATOM 90 N ALA A 6 5.989 -2.358 -0.401 1.00 0.00 N ATOM 91 CA ALA A 6 7.400 -2.722 -0.459 1.00 0.00 C ATOM 92 C ALA A 6 7.945 -2.518 -1.867 1.00 0.00 C ATOM 93 O ALA A 6 7.262 -2.801 -2.851 1.00 0.00 O ATOM 94 CB ALA A 6 7.593 -4.165 -0.017 1.00 0.00 C ATOM 0 H ALA A 6 5.355 -3.072 -0.759 1.00 0.00 H new ATOM 0 HA ALA A 6 7.953 -2.075 0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.651 -4.422 -0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.238 -4.283 1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.029 -4.826 -0.675 1.00 0.00 H new ATOM 100 N GLN A 7 9.171 -2.014 -1.963 1.00 0.00 N ATOM 101 CA GLN A 7 9.783 -1.767 -3.262 1.00 0.00 C ATOM 102 C GLN A 7 11.300 -1.879 -3.193 1.00 0.00 C ATOM 103 O GLN A 7 11.890 -1.800 -2.116 1.00 0.00 O ATOM 104 CB GLN A 7 9.394 -0.376 -3.763 1.00 0.00 C ATOM 105 CG GLN A 7 9.864 0.748 -2.853 1.00 0.00 C ATOM 106 CD GLN A 7 8.720 1.583 -2.312 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.935 1.005 -1.408 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.542 2.737 -2.701 1.00 0.00 N flip ATOM 0 H GLN A 7 9.756 -1.771 -1.163 1.00 0.00 H new ATOM 0 HA GLN A 7 9.417 -2.525 -3.955 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.812 -0.226 -4.758 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.310 -0.324 -3.862 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.424 0.324 -2.020 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.550 1.392 -3.403 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.168 3.143 -3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.769 3.287 -2.328 1.00 0.00 H new ATOM 117 N ASP A 8 11.926 -2.051 -4.353 1.00 0.00 N ATOM 118 CA ASP A 8 13.383 -2.158 -4.424 1.00 0.00 C ATOM 119 C ASP A 8 13.990 -0.846 -4.915 1.00 0.00 C ATOM 120 O ASP A 8 13.306 0.175 -4.985 1.00 0.00 O ATOM 121 CB ASP A 8 13.820 -3.318 -5.336 1.00 0.00 C ATOM 122 CG ASP A 8 12.688 -3.894 -6.157 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.690 -4.346 -5.558 1.00 0.00 O ATOM 124 OD2 ASP A 8 12.801 -3.893 -7.401 1.00 0.00 O ATOM 0 H ASP A 8 11.452 -2.119 -5.254 1.00 0.00 H new ATOM 0 HA ASP A 8 13.748 -2.366 -3.418 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.604 -2.968 -6.007 1.00 0.00 H new ATOM 0 HB3 ASP A 8 14.254 -4.108 -4.724 1.00 0.00 H new ATOM 129 N ARG A 9 15.276 -0.876 -5.251 1.00 0.00 N ATOM 130 CA ARG A 9 15.969 0.317 -5.730 1.00 0.00 C ATOM 131 C ARG A 9 15.436 0.774 -7.090 1.00 0.00 C ATOM 132 O ARG A 9 15.745 1.876 -7.543 1.00 0.00 O ATOM 133 CB ARG A 9 17.471 0.048 -5.829 1.00 0.00 C ATOM 134 CG ARG A 9 18.116 -0.298 -4.497 1.00 0.00 C ATOM 135 CD ARG A 9 19.583 0.101 -4.468 1.00 0.00 C ATOM 136 NE ARG A 9 19.758 1.518 -4.160 1.00 0.00 N ATOM 137 CZ ARG A 9 20.944 2.116 -4.071 1.00 0.00 C ATOM 138 NH1 ARG A 9 22.060 1.425 -4.267 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.014 3.409 -3.786 1.00 0.00 N ATOM 0 H ARG A 9 15.859 -1.711 -5.201 1.00 0.00 H new ATOM 0 HA ARG A 9 15.786 1.115 -5.011 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.640 -0.771 -6.528 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.963 0.928 -6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.584 0.208 -3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 9 18.025 -1.369 -4.315 1.00 0.00 H new ATOM 0 HD2 ARG A 9 20.107 -0.499 -3.724 1.00 0.00 H new ATOM 0 HD3 ARG A 9 20.038 -0.119 -5.434 1.00 0.00 H new ATOM 0 HE ARG A 9 18.923 2.082 -4.004 1.00 0.00 H new ATOM 0 HH11 ARG A 9 22.012 0.430 -4.487 1.00 0.00 H new ATOM 0 HH12 ARG A 9 22.966 1.889 -4.197 1.00 0.00 H new ATOM 0 HH21 ARG A 9 20.159 3.945 -3.635 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.922 3.868 -3.718 1.00 0.00 H new ATOM 153 N ASP A 10 14.646 -0.075 -7.744 1.00 0.00 N ATOM 154 CA ASP A 10 14.091 0.255 -9.054 1.00 0.00 C ATOM 155 C ASP A 10 12.638 0.726 -8.957 1.00 0.00 C ATOM 156 O ASP A 10 12.013 1.030 -9.973 1.00 0.00 O ATOM 157 CB ASP A 10 14.181 -0.956 -9.984 1.00 0.00 C ATOM 158 CG ASP A 10 14.462 -0.562 -11.421 1.00 0.00 C ATOM 159 OD1 ASP A 10 13.515 -0.140 -12.117 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.630 -0.676 -11.850 1.00 0.00 O ATOM 0 H ASP A 10 14.377 -0.993 -7.390 1.00 0.00 H new ATOM 0 HA ASP A 10 14.681 1.076 -9.461 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.968 -1.623 -9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.246 -1.515 -9.940 1.00 0.00 H new ATOM 165 N GLY A 11 12.101 0.780 -7.741 1.00 0.00 N ATOM 166 CA GLY A 11 10.724 1.210 -7.561 1.00 0.00 C ATOM 167 C GLY A 11 9.739 0.058 -7.643 1.00 0.00 C ATOM 168 O GLY A 11 8.556 0.220 -7.342 1.00 0.00 O ATOM 0 H GLY A 11 12.591 0.535 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.624 1.701 -6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.476 1.951 -8.321 1.00 0.00 H new ATOM 172 N LEU A 12 10.232 -1.110 -8.049 1.00 0.00 N ATOM 173 CA LEU A 12 9.405 -2.308 -8.171 1.00 0.00 C ATOM 174 C LEU A 12 8.537 -2.510 -6.932 1.00 0.00 C ATOM 175 O LEU A 12 8.692 -1.806 -5.934 1.00 0.00 O ATOM 176 CB LEU A 12 10.311 -3.523 -8.365 1.00 0.00 C ATOM 177 CG LEU A 12 9.703 -4.713 -9.108 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.344 -4.336 -10.537 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.675 -5.883 -9.086 1.00 0.00 C ATOM 0 H LEU A 12 11.210 -1.252 -8.301 1.00 0.00 H new ATOM 0 HA LEU A 12 8.745 -2.188 -9.030 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.202 -3.202 -8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.639 -3.865 -7.383 1.00 0.00 H new ATOM 0 HG LEU A 12 8.783 -5.008 -8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.913 -5.200 -11.044 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.619 -3.522 -10.527 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.242 -4.016 -11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.238 -6.729 -9.616 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.606 -5.592 -9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.878 -6.168 -8.054 1.00 0.00 H new ATOM 191 N ILE A 13 7.647 -3.496 -6.995 1.00 0.00 N ATOM 192 CA ILE A 13 6.768 -3.824 -5.879 1.00 0.00 C ATOM 193 C ILE A 13 6.456 -5.318 -5.883 1.00 0.00 C ATOM 194 O ILE A 13 6.418 -5.964 -4.836 1.00 0.00 O ATOM 195 CB ILE A 13 5.445 -3.021 -5.932 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.504 -3.564 -7.019 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.735 -1.546 -6.171 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.134 -2.918 -7.007 1.00 0.00 C ATOM 0 H ILE A 13 7.516 -4.087 -7.816 1.00 0.00 H new ATOM 0 HA ILE A 13 7.290 -3.555 -4.961 1.00 0.00 H new ATOM 0 HB ILE A 13 4.944 -3.134 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.962 -3.409 -7.996 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.391 -4.640 -6.887 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.797 -0.992 -6.206 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.354 -1.161 -5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.262 -1.428 -7.118 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.522 -3.348 -7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.657 -3.095 -6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.236 -1.845 -7.169 1.00 0.00 H new ATOM 210 N GLY A 14 6.237 -5.855 -7.080 1.00 0.00 N ATOM 211 CA GLY A 14 5.931 -7.263 -7.229 1.00 0.00 C ATOM 212 C GLY A 14 5.501 -7.598 -8.642 1.00 0.00 C ATOM 213 O GLY A 14 4.997 -6.735 -9.361 1.00 0.00 O ATOM 0 H GLY A 14 6.267 -5.333 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.807 -7.855 -6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.139 -7.539 -6.533 1.00 0.00 H new ATOM 217 N LYS A 15 5.709 -8.843 -9.051 1.00 0.00 N ATOM 218 CA LYS A 15 5.346 -9.267 -10.398 1.00 0.00 C ATOM 219 C LYS A 15 4.274 -10.350 -10.365 1.00 0.00 C ATOM 220 O LYS A 15 4.574 -11.533 -10.207 1.00 0.00 O ATOM 221 CB LYS A 15 6.580 -9.781 -11.141 1.00 0.00 C ATOM 222 CG LYS A 15 7.444 -10.718 -10.309 1.00 0.00 C ATOM 223 CD LYS A 15 7.901 -11.926 -11.115 1.00 0.00 C ATOM 224 CE LYS A 15 7.633 -13.229 -10.377 1.00 0.00 C ATOM 225 NZ LYS A 15 8.894 -13.912 -9.979 1.00 0.00 N ATOM 0 H LYS A 15 6.125 -9.574 -8.473 1.00 0.00 H new ATOM 0 HA LYS A 15 4.943 -8.402 -10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.260 -10.301 -12.044 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.183 -8.931 -11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 15 8.315 -10.177 -9.938 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.882 -11.053 -9.437 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.385 -11.939 -12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.967 -11.840 -11.327 1.00 0.00 H new ATOM 0 HE2 LYS A 15 7.034 -13.027 -9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.046 -13.892 -11.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.667 -14.795 -9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.454 -14.129 -10.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.443 -13.290 -9.351 1.00 0.00 H new ATOM 239 N ASP A 16 3.020 -9.933 -10.522 1.00 0.00 N ATOM 240 CA ASP A 16 1.891 -10.860 -10.519 1.00 0.00 C ATOM 241 C ASP A 16 1.613 -11.379 -9.112 1.00 0.00 C ATOM 242 O ASP A 16 2.165 -12.395 -8.692 1.00 0.00 O ATOM 243 CB ASP A 16 2.150 -12.034 -11.472 1.00 0.00 C ATOM 244 CG ASP A 16 1.173 -12.063 -12.631 1.00 0.00 C ATOM 245 OD1 ASP A 16 -0.043 -12.199 -12.379 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.624 -11.950 -13.790 1.00 0.00 O ATOM 0 H ASP A 16 2.759 -8.956 -10.653 1.00 0.00 H new ATOM 0 HA ASP A 16 1.013 -10.315 -10.865 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.167 -11.967 -11.859 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.081 -12.970 -10.918 1.00 0.00 H new ATOM 251 N GLY A 17 0.752 -10.671 -8.390 1.00 0.00 N ATOM 252 CA GLY A 17 0.410 -11.067 -7.038 1.00 0.00 C ATOM 253 C GLY A 17 0.847 -10.044 -6.009 1.00 0.00 C ATOM 254 O GLY A 17 0.032 -9.272 -5.505 1.00 0.00 O ATOM 0 H GLY A 17 0.283 -9.827 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.668 -11.213 -6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.877 -12.026 -6.814 1.00 0.00 H new ATOM 258 N HIS A 18 2.138 -10.041 -5.700 1.00 0.00 N ATOM 259 CA HIS A 18 2.692 -9.109 -4.727 1.00 0.00 C ATOM 260 C HIS A 18 4.216 -9.237 -4.679 1.00 0.00 C ATOM 261 O HIS A 18 4.835 -9.675 -5.648 1.00 0.00 O ATOM 262 CB HIS A 18 2.081 -9.368 -3.345 1.00 0.00 C ATOM 263 CG HIS A 18 2.505 -10.668 -2.732 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.052 -10.763 -1.470 1.00 0.00 N ATOM 265 CD2 HIS A 18 2.458 -11.932 -3.216 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.324 -12.028 -1.204 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.973 -12.758 -2.246 1.00 0.00 N ATOM 0 H HIS A 18 2.822 -10.676 -6.111 1.00 0.00 H new ATOM 0 HA HIS A 18 2.444 -8.091 -5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.359 -8.553 -2.676 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.994 -9.354 -3.430 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.085 -12.234 -4.184 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.760 -12.402 -0.289 1.00 0.00 H new ATOM 0 HE2 HIS A 18 3.068 -13.771 -2.319 1.00 0.00 H new ATOM 276 N LEU A 19 4.817 -8.860 -3.554 1.00 0.00 N ATOM 277 CA LEU A 19 6.264 -8.945 -3.405 1.00 0.00 C ATOM 278 C LEU A 19 6.722 -10.404 -3.426 1.00 0.00 C ATOM 279 O LEU A 19 6.408 -11.172 -2.517 1.00 0.00 O ATOM 280 CB LEU A 19 6.708 -8.280 -2.101 1.00 0.00 C ATOM 281 CG LEU A 19 5.934 -8.708 -0.851 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.721 -9.745 -0.063 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.620 -7.500 0.020 1.00 0.00 C ATOM 0 H LEU A 19 4.327 -8.495 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 19 6.723 -8.421 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.765 -8.495 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.615 -7.200 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 19 4.993 -9.159 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.155 -10.037 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.895 -10.621 -0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.678 -9.321 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.070 -7.822 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.550 -7.021 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.015 -6.791 -0.545 1.00 0.00 H new ATOM 295 N PRO A 20 7.463 -10.812 -4.474 1.00 0.00 N ATOM 296 CA PRO A 20 7.947 -12.190 -4.608 1.00 0.00 C ATOM 297 C PRO A 20 9.163 -12.490 -3.731 1.00 0.00 C ATOM 298 O PRO A 20 9.698 -13.599 -3.765 1.00 0.00 O ATOM 299 CB PRO A 20 8.323 -12.277 -6.085 1.00 0.00 C ATOM 300 CG PRO A 20 8.730 -10.891 -6.449 1.00 0.00 C ATOM 301 CD PRO A 20 7.876 -9.971 -5.617 1.00 0.00 C ATOM 0 HA PRO A 20 7.197 -12.914 -4.289 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.136 -12.985 -6.246 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.481 -12.615 -6.690 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.789 -10.730 -6.245 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.578 -10.707 -7.513 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.435 -9.095 -5.288 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.015 -9.608 -6.178 1.00 0.00 H new ATOM 309 N TRP A 21 9.600 -11.507 -2.946 1.00 0.00 N ATOM 310 CA TRP A 21 10.753 -11.693 -2.072 1.00 0.00 C ATOM 311 C TRP A 21 10.314 -12.068 -0.660 1.00 0.00 C ATOM 312 O TRP A 21 9.168 -11.840 -0.274 1.00 0.00 O ATOM 313 CB TRP A 21 11.608 -10.425 -2.037 1.00 0.00 C ATOM 314 CG TRP A 21 10.813 -9.174 -1.823 1.00 0.00 C ATOM 315 CD1 TRP A 21 10.127 -8.823 -0.697 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.620 -8.109 -2.760 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.525 -7.600 -0.873 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.811 -7.143 -2.133 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.054 -7.879 -4.068 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.428 -5.965 -2.770 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.673 -6.711 -4.699 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.868 -5.766 -4.050 1.00 0.00 C ATOM 0 H TRP A 21 9.176 -10.581 -2.898 1.00 0.00 H new ATOM 0 HA TRP A 21 11.351 -12.511 -2.474 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.347 -10.517 -1.241 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.158 -10.341 -2.975 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.066 -9.419 0.201 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.958 -7.112 -0.179 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.676 -8.601 -4.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.807 -5.236 -2.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.001 -6.523 -5.711 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.589 -4.862 -4.571 1.00 0.00 H new ATOM 333 N HIS A 22 11.234 -12.649 0.105 1.00 0.00 N ATOM 334 CA HIS A 22 10.944 -13.064 1.474 1.00 0.00 C ATOM 335 C HIS A 22 11.197 -11.926 2.460 1.00 0.00 C ATOM 336 O HIS A 22 12.311 -11.761 2.957 1.00 0.00 O ATOM 337 CB HIS A 22 11.797 -14.278 1.849 1.00 0.00 C ATOM 338 CG HIS A 22 11.016 -15.552 1.948 1.00 0.00 C ATOM 339 ND1 HIS A 22 11.145 -16.434 3.000 1.00 0.00 N ATOM 340 CD2 HIS A 22 10.091 -16.091 1.119 1.00 0.00 C ATOM 341 CE1 HIS A 22 10.335 -17.461 2.813 1.00 0.00 C ATOM 342 NE2 HIS A 22 9.684 -17.276 1.680 1.00 0.00 N ATOM 0 H HIS A 22 12.188 -12.843 -0.200 1.00 0.00 H new ATOM 0 HA HIS A 22 9.889 -13.334 1.528 1.00 0.00 H new ATOM 0 HB2 HIS A 22 12.585 -14.401 1.106 1.00 0.00 H new ATOM 0 HB3 HIS A 22 12.287 -14.087 2.804 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.739 -15.668 0.190 1.00 0.00 H new ATOM 0 HE1 HIS A 22 10.225 -18.308 3.475 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.990 -17.911 1.285 1.00 0.00 H new ATOM 351 N LEU A 23 10.156 -11.146 2.739 1.00 0.00 N ATOM 352 CA LEU A 23 10.265 -10.028 3.670 1.00 0.00 C ATOM 353 C LEU A 23 9.405 -10.265 4.913 1.00 0.00 C ATOM 354 O LEU A 23 8.254 -9.833 4.971 1.00 0.00 O ATOM 355 CB LEU A 23 9.852 -8.723 2.984 1.00 0.00 C ATOM 356 CG LEU A 23 10.975 -7.698 2.823 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.827 -8.024 1.606 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.404 -6.291 2.719 1.00 0.00 C ATOM 0 H LEU A 23 9.228 -11.268 2.334 1.00 0.00 H new ATOM 0 HA LEU A 23 11.306 -9.949 3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.451 -8.959 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.044 -8.268 3.557 1.00 0.00 H new ATOM 0 HG LEU A 23 11.611 -7.744 3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.621 -7.283 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.267 -9.014 1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.204 -8.009 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.218 -5.575 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.743 -6.230 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.841 -6.059 3.623 1.00 0.00 H new ATOM 370 N PRO A 24 9.953 -10.962 5.924 1.00 0.00 N ATOM 371 CA PRO A 24 9.227 -11.259 7.166 1.00 0.00 C ATOM 372 C PRO A 24 8.847 -10.000 7.938 1.00 0.00 C ATOM 373 O PRO A 24 7.707 -9.848 8.375 1.00 0.00 O ATOM 374 CB PRO A 24 10.219 -12.101 7.981 1.00 0.00 C ATOM 375 CG PRO A 24 11.229 -12.582 6.996 1.00 0.00 C ATOM 376 CD PRO A 24 11.313 -11.520 5.939 1.00 0.00 C ATOM 0 HA PRO A 24 8.284 -11.766 6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.687 -11.507 8.766 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.717 -12.936 8.470 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.197 -12.735 7.473 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.930 -13.538 6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.057 -10.763 6.185 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.590 -11.936 4.970 1.00 0.00 H new ATOM 384 N ASP A 25 9.812 -9.103 8.111 1.00 0.00 N ATOM 385 CA ASP A 25 9.585 -7.864 8.836 1.00 0.00 C ATOM 386 C ASP A 25 8.509 -7.012 8.167 1.00 0.00 C ATOM 387 O ASP A 25 7.864 -6.190 8.819 1.00 0.00 O ATOM 388 CB ASP A 25 10.889 -7.076 8.935 1.00 0.00 C ATOM 389 CG ASP A 25 11.638 -7.015 7.618 1.00 0.00 C ATOM 390 OD1 ASP A 25 10.976 -6.993 6.559 1.00 0.00 O ATOM 391 OD2 ASP A 25 12.886 -6.989 7.646 1.00 0.00 O ATOM 0 H ASP A 25 10.762 -9.214 7.756 1.00 0.00 H new ATOM 0 HA ASP A 25 9.235 -8.118 9.836 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.671 -6.062 9.272 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.528 -7.533 9.691 1.00 0.00 H new ATOM 396 N ASP A 26 8.321 -7.206 6.865 1.00 0.00 N ATOM 397 CA ASP A 26 7.324 -6.445 6.120 1.00 0.00 C ATOM 398 C ASP A 26 5.912 -6.922 6.445 1.00 0.00 C ATOM 399 O ASP A 26 5.080 -6.148 6.918 1.00 0.00 O ATOM 400 CB ASP A 26 7.581 -6.560 4.617 1.00 0.00 C ATOM 401 CG ASP A 26 6.944 -5.429 3.834 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.411 -4.278 3.967 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.978 -5.694 3.088 1.00 0.00 O ATOM 0 H ASP A 26 8.844 -7.881 6.306 1.00 0.00 H new ATOM 0 HA ASP A 26 7.409 -5.400 6.418 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.656 -6.565 4.434 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.192 -7.512 4.256 1.00 0.00 H new ATOM 408 N LEU A 27 5.646 -8.199 6.188 1.00 0.00 N ATOM 409 CA LEU A 27 4.338 -8.774 6.452 1.00 0.00 C ATOM 410 C LEU A 27 3.969 -8.639 7.927 1.00 0.00 C ATOM 411 O LEU A 27 2.835 -8.298 8.264 1.00 0.00 O ATOM 412 CB LEU A 27 4.316 -10.245 6.035 1.00 0.00 C ATOM 413 CG LEU A 27 5.589 -11.039 6.351 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.325 -12.054 7.450 1.00 0.00 C ATOM 415 CD2 LEU A 27 6.114 -11.730 5.101 1.00 0.00 C ATOM 0 H LEU A 27 6.323 -8.854 5.796 1.00 0.00 H new ATOM 0 HA LEU A 27 3.600 -8.227 5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.474 -10.732 6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.133 -10.298 4.962 1.00 0.00 H new ATOM 0 HG LEU A 27 6.350 -10.342 6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.240 -12.608 7.661 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.998 -11.537 8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.548 -12.746 7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.018 -12.288 5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.357 -12.415 4.719 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.344 -10.983 4.342 1.00 0.00 H new ATOM 427 N HIS A 28 4.933 -8.905 8.802 1.00 0.00 N ATOM 428 CA HIS A 28 4.708 -8.810 10.240 1.00 0.00 C ATOM 429 C HIS A 28 4.375 -7.376 10.643 1.00 0.00 C ATOM 430 O HIS A 28 3.507 -7.143 11.484 1.00 0.00 O ATOM 431 CB HIS A 28 5.942 -9.296 11.004 1.00 0.00 C ATOM 432 CG HIS A 28 5.623 -10.248 12.114 1.00 0.00 C ATOM 433 ND1 HIS A 28 5.182 -11.537 11.898 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.684 -10.094 13.459 1.00 0.00 C ATOM 435 CE1 HIS A 28 4.985 -12.134 13.060 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.283 -11.280 14.023 1.00 0.00 N ATOM 0 H HIS A 28 5.877 -9.188 8.541 1.00 0.00 H new ATOM 0 HA HIS A 28 3.860 -9.446 10.494 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.624 -9.781 10.305 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.467 -8.434 11.416 1.00 0.00 H new ATOM 0 HD2 HIS A 28 5.991 -9.204 13.989 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.639 -13.148 13.199 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.225 -11.471 15.023 1.00 0.00 H new ATOM 445 N TYR A 29 5.071 -6.421 10.036 1.00 0.00 N ATOM 446 CA TYR A 29 4.853 -5.008 10.329 1.00 0.00 C ATOM 447 C TYR A 29 3.553 -4.512 9.699 1.00 0.00 C ATOM 448 O TYR A 29 2.951 -3.549 10.173 1.00 0.00 O ATOM 449 CB TYR A 29 6.031 -4.176 9.817 1.00 0.00 C ATOM 450 CG TYR A 29 5.913 -2.700 10.125 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.009 -1.897 9.441 1.00 0.00 C ATOM 452 CD2 TYR A 29 6.708 -2.109 11.099 1.00 0.00 C ATOM 453 CE1 TYR A 29 4.899 -0.548 9.720 1.00 0.00 C ATOM 454 CE2 TYR A 29 6.604 -0.761 11.384 1.00 0.00 C ATOM 455 CZ TYR A 29 5.698 0.015 10.692 1.00 0.00 C ATOM 456 OH TYR A 29 5.592 1.358 10.972 1.00 0.00 O ATOM 0 H TYR A 29 5.792 -6.599 9.337 1.00 0.00 H new ATOM 0 HA TYR A 29 4.775 -4.894 11.410 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.952 -4.557 10.257 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.115 -4.307 8.738 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.382 -2.334 8.678 1.00 0.00 H new ATOM 0 HD2 TYR A 29 7.419 -2.713 11.643 1.00 0.00 H new ATOM 0 HE1 TYR A 29 4.191 0.062 9.179 1.00 0.00 H new ATOM 0 HE2 TYR A 29 7.229 -0.317 12.145 1.00 0.00 H new ATOM 0 HH TYR A 29 6.224 1.595 11.682 1.00 0.00 H new ATOM 466 N PHE A 30 3.128 -5.174 8.628 1.00 0.00 N ATOM 467 CA PHE A 30 1.903 -4.797 7.932 1.00 0.00 C ATOM 468 C PHE A 30 0.669 -5.170 8.749 1.00 0.00 C ATOM 469 O PHE A 30 -0.261 -4.376 8.880 1.00 0.00 O ATOM 470 CB PHE A 30 1.845 -5.475 6.561 1.00 0.00 C ATOM 471 CG PHE A 30 0.618 -5.128 5.768 1.00 0.00 C ATOM 472 CD1 PHE A 30 -0.574 -5.802 5.982 1.00 0.00 C ATOM 473 CD2 PHE A 30 0.657 -4.130 4.808 1.00 0.00 C ATOM 474 CE1 PHE A 30 -1.705 -5.486 5.253 1.00 0.00 C ATOM 475 CE2 PHE A 30 -0.471 -3.809 4.076 1.00 0.00 C ATOM 476 CZ PHE A 30 -1.653 -4.488 4.299 1.00 0.00 C ATOM 0 H PHE A 30 3.614 -5.974 8.223 1.00 0.00 H new ATOM 0 HA PHE A 30 1.910 -3.715 7.798 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.729 -5.193 5.988 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.885 -6.556 6.698 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.620 -6.583 6.727 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.579 -3.597 4.629 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -2.628 -6.018 5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.428 -3.028 3.331 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.535 -4.239 3.728 1.00 0.00 H new ATOM 486 N ARG A 31 0.666 -6.382 9.292 1.00 0.00 N ATOM 487 CA ARG A 31 -0.458 -6.859 10.091 1.00 0.00 C ATOM 488 C ARG A 31 -0.425 -6.275 11.502 1.00 0.00 C ATOM 489 O ARG A 31 -1.449 -6.222 12.184 1.00 0.00 O ATOM 490 CB ARG A 31 -0.446 -8.388 10.159 1.00 0.00 C ATOM 491 CG ARG A 31 -1.822 -9.014 10.000 1.00 0.00 C ATOM 492 CD ARG A 31 -1.773 -10.257 9.126 1.00 0.00 C ATOM 493 NE ARG A 31 -0.829 -11.249 9.637 1.00 0.00 N ATOM 494 CZ ARG A 31 -0.456 -12.334 8.962 1.00 0.00 C ATOM 495 NH1 ARG A 31 -0.943 -12.570 7.750 1.00 0.00 N ATOM 496 NH2 ARG A 31 0.407 -13.185 9.500 1.00 0.00 N ATOM 0 H ARG A 31 1.429 -7.052 9.194 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.377 -6.526 9.608 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.212 -8.773 9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.023 -8.698 11.115 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.220 -9.274 10.981 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.505 -8.287 9.561 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.768 -10.699 9.068 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.490 -9.976 8.112 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.433 -11.101 10.565 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.607 -11.918 7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.654 -13.403 7.237 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.785 -13.008 10.431 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.693 -14.016 8.983 1.00 0.00 H new ATOM 510 N ALA A 32 0.754 -5.844 11.939 1.00 0.00 N ATOM 511 CA ALA A 32 0.912 -5.272 13.271 1.00 0.00 C ATOM 512 C ALA A 32 0.337 -3.860 13.346 1.00 0.00 C ATOM 513 O ALA A 32 -0.204 -3.455 14.375 1.00 0.00 O ATOM 514 CB ALA A 32 2.381 -5.264 13.668 1.00 0.00 C ATOM 0 H ALA A 32 1.613 -5.880 11.391 1.00 0.00 H new ATOM 0 HA ALA A 32 0.355 -5.896 13.970 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.486 -4.835 14.664 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.763 -6.285 13.671 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.948 -4.667 12.954 1.00 0.00 H new ATOM 520 N GLN A 33 0.462 -3.113 12.254 1.00 0.00 N ATOM 521 CA GLN A 33 -0.041 -1.745 12.203 1.00 0.00 C ATOM 522 C GLN A 33 -1.483 -1.699 11.701 1.00 0.00 C ATOM 523 O GLN A 33 -2.226 -0.766 12.007 1.00 0.00 O ATOM 524 CB GLN A 33 0.853 -0.887 11.304 1.00 0.00 C ATOM 525 CG GLN A 33 1.663 0.150 12.065 1.00 0.00 C ATOM 526 CD GLN A 33 1.131 1.558 11.879 1.00 0.00 C ATOM 527 OE1 GLN A 33 0.401 2.075 12.725 1.00 0.00 O ATOM 528 NE2 GLN A 33 1.494 2.185 10.766 1.00 0.00 N ATOM 0 H GLN A 33 0.907 -3.432 11.393 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.024 -1.345 13.217 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.534 -1.538 10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.232 -0.380 10.565 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.659 -0.099 13.126 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.700 0.111 11.732 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.101 1.718 10.092 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.166 3.134 10.585 1.00 0.00 H new ATOM 537 N THR A 34 -1.874 -2.706 10.927 1.00 0.00 N ATOM 538 CA THR A 34 -3.226 -2.769 10.381 1.00 0.00 C ATOM 539 C THR A 34 -4.165 -3.547 11.301 1.00 0.00 C ATOM 540 O THR A 34 -5.080 -4.226 10.835 1.00 0.00 O ATOM 541 CB THR A 34 -3.205 -3.417 8.997 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.816 -4.778 9.089 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.264 -2.727 8.030 1.00 0.00 C ATOM 0 H THR A 34 -1.275 -3.489 10.664 1.00 0.00 H new ATOM 0 HA THR A 34 -3.599 -1.748 10.300 1.00 0.00 H new ATOM 0 HB THR A 34 -4.221 -3.325 8.614 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.922 -4.889 8.704 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.296 -3.235 7.066 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.570 -1.689 7.903 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.248 -2.760 8.424 1.00 0.00 H new ATOM 551 N VAL A 35 -3.939 -3.443 12.606 1.00 0.00 N ATOM 552 CA VAL A 35 -4.771 -4.140 13.579 1.00 0.00 C ATOM 553 C VAL A 35 -5.980 -3.298 13.974 1.00 0.00 C ATOM 554 O VAL A 35 -5.870 -2.376 14.782 1.00 0.00 O ATOM 555 CB VAL A 35 -3.976 -4.501 14.847 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.799 -5.404 15.754 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.656 -5.162 14.479 1.00 0.00 C ATOM 0 H VAL A 35 -3.189 -2.884 13.013 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.111 -5.058 13.100 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.756 -3.582 15.391 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.221 -5.649 16.645 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.715 -4.890 16.045 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.052 -6.321 15.222 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.108 -5.410 15.388 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.851 -6.073 13.912 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.063 -4.477 13.873 1.00 0.00 H new ATOM 567 N GLY A 36 -7.133 -3.624 13.399 1.00 0.00 N ATOM 568 CA GLY A 36 -8.348 -2.890 13.704 1.00 0.00 C ATOM 569 C GLY A 36 -8.441 -1.577 12.952 1.00 0.00 C ATOM 570 O GLY A 36 -9.093 -0.638 13.410 1.00 0.00 O ATOM 0 H GLY A 36 -7.248 -4.383 12.727 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.212 -3.507 13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.391 -2.694 14.775 1.00 0.00 H new ATOM 574 N LYS A 37 -7.789 -1.508 11.796 1.00 0.00 N ATOM 575 CA LYS A 37 -7.804 -0.298 10.980 1.00 0.00 C ATOM 576 C LYS A 37 -8.516 -0.545 9.654 1.00 0.00 C ATOM 577 O LYS A 37 -9.055 -1.627 9.421 1.00 0.00 O ATOM 578 CB LYS A 37 -6.375 0.184 10.723 1.00 0.00 C ATOM 579 CG LYS A 37 -5.872 1.179 11.758 1.00 0.00 C ATOM 580 CD LYS A 37 -5.449 2.491 11.115 1.00 0.00 C ATOM 581 CE LYS A 37 -3.941 2.564 10.939 1.00 0.00 C ATOM 582 NZ LYS A 37 -3.248 2.897 12.214 1.00 0.00 N ATOM 0 H LYS A 37 -7.244 -2.275 11.403 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.349 0.473 11.525 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.708 -0.678 10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.328 0.644 9.736 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.655 1.369 12.492 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.028 0.749 12.297 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.935 2.595 10.145 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.785 3.325 11.731 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.573 1.609 10.565 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.699 3.316 10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.222 2.937 12.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.580 3.820 12.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.457 2.167 12.924 1.00 0.00 H new ATOM 596 N ILE A 38 -8.509 0.462 8.785 1.00 0.00 N ATOM 597 CA ILE A 38 -9.149 0.347 7.477 1.00 0.00 C ATOM 598 C ILE A 38 -8.117 0.462 6.361 1.00 0.00 C ATOM 599 O ILE A 38 -7.529 1.522 6.152 1.00 0.00 O ATOM 600 CB ILE A 38 -10.255 1.412 7.256 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.345 2.384 8.437 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.599 0.736 7.032 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.038 3.684 8.092 1.00 0.00 C ATOM 0 H ILE A 38 -8.069 1.365 8.962 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.619 -0.636 7.453 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.989 1.987 6.369 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.880 1.902 9.255 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.339 2.601 8.797 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.367 1.494 6.878 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.542 0.094 6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.853 0.134 7.904 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.067 4.326 8.973 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.491 4.187 7.294 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.055 3.477 7.760 1.00 0.00 H new ATOM 615 N MET A 39 -7.899 -0.640 5.653 1.00 0.00 N ATOM 616 CA MET A 39 -6.932 -0.670 4.561 1.00 0.00 C ATOM 617 C MET A 39 -7.633 -0.760 3.208 1.00 0.00 C ATOM 618 O MET A 39 -8.479 -1.627 2.991 1.00 0.00 O ATOM 619 CB MET A 39 -5.975 -1.854 4.744 1.00 0.00 C ATOM 620 CG MET A 39 -5.156 -2.189 3.506 1.00 0.00 C ATOM 621 SD MET A 39 -5.992 -3.354 2.411 1.00 0.00 S ATOM 622 CE MET A 39 -6.330 -4.703 3.539 1.00 0.00 C ATOM 0 H MET A 39 -8.379 -1.525 5.815 1.00 0.00 H new ATOM 0 HA MET A 39 -6.362 0.259 4.582 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.295 -1.634 5.567 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.552 -2.732 5.033 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.942 -1.271 2.958 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.198 -2.608 3.812 1.00 0.00 H new ATOM 0 HE1 MET A 39 -6.386 -5.638 2.982 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.531 -4.769 4.278 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.279 -4.525 4.045 1.00 0.00 H new ATOM 632 N VAL A 40 -7.263 0.135 2.298 1.00 0.00 N ATOM 633 CA VAL A 40 -7.843 0.152 0.960 1.00 0.00 C ATOM 634 C VAL A 40 -6.988 -0.667 -0.001 1.00 0.00 C ATOM 635 O VAL A 40 -5.759 -0.612 0.048 1.00 0.00 O ATOM 636 CB VAL A 40 -7.981 1.588 0.419 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.816 1.601 -0.852 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.588 2.502 1.474 1.00 0.00 C ATOM 0 H VAL A 40 -6.563 0.859 2.463 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.838 -0.287 1.033 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.986 1.962 0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.903 2.623 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.335 0.982 -1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.809 1.207 -0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.677 3.512 1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.576 2.133 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.946 2.517 2.355 1.00 0.00 H new ATOM 648 N VAL A 41 -7.641 -1.438 -0.863 1.00 0.00 N ATOM 649 CA VAL A 41 -6.927 -2.277 -1.816 1.00 0.00 C ATOM 650 C VAL A 41 -7.540 -2.187 -3.216 1.00 0.00 C ATOM 651 O VAL A 41 -8.735 -1.936 -3.367 1.00 0.00 O ATOM 652 CB VAL A 41 -6.903 -3.748 -1.330 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.955 -4.593 -2.038 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.514 -4.345 -1.505 1.00 0.00 C ATOM 0 H VAL A 41 -8.658 -1.499 -0.921 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.903 -1.909 -1.879 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.149 -3.751 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.906 -5.618 -1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.945 -4.183 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.767 -4.584 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.516 -5.378 -1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.236 -4.316 -2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.794 -3.769 -0.924 1.00 0.00 H new ATOM 664 N GLY A 42 -6.708 -2.396 -4.235 1.00 0.00 N ATOM 665 CA GLY A 42 -7.179 -2.337 -5.609 1.00 0.00 C ATOM 666 C GLY A 42 -7.895 -3.606 -6.031 1.00 0.00 C ATOM 667 O GLY A 42 -7.862 -4.608 -5.317 1.00 0.00 O ATOM 0 H GLY A 42 -5.715 -2.605 -4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.853 -1.488 -5.723 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.332 -2.163 -6.273 1.00 0.00 H new ATOM 671 N ARG A 43 -8.549 -3.567 -7.191 1.00 0.00 N ATOM 672 CA ARG A 43 -9.276 -4.726 -7.694 1.00 0.00 C ATOM 673 C ARG A 43 -8.368 -5.951 -7.792 1.00 0.00 C ATOM 674 O ARG A 43 -8.594 -6.963 -7.125 1.00 0.00 O ATOM 675 CB ARG A 43 -9.887 -4.419 -9.064 1.00 0.00 C ATOM 676 CG ARG A 43 -9.077 -3.443 -9.905 1.00 0.00 C ATOM 677 CD ARG A 43 -9.094 -3.831 -11.372 1.00 0.00 C ATOM 678 NE ARG A 43 -10.437 -3.746 -11.931 1.00 0.00 N ATOM 679 CZ ARG A 43 -10.778 -4.230 -13.123 1.00 0.00 C ATOM 680 NH1 ARG A 43 -9.874 -4.828 -13.888 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.028 -4.116 -13.551 1.00 0.00 N ATOM 0 H ARG A 43 -8.589 -2.747 -7.797 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.075 -4.949 -6.987 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.998 -5.352 -9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.888 -4.013 -8.920 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.481 -2.437 -9.788 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.048 -3.417 -9.546 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -8.424 -3.177 -11.930 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.715 -4.847 -11.485 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.159 -3.288 -11.375 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.911 -4.919 -13.564 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.142 -5.197 -14.801 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.727 -3.658 -12.967 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.290 -4.487 -14.464 1.00 0.00 H new ATOM 695 N ARG A 44 -7.333 -5.854 -8.617 1.00 0.00 N ATOM 696 CA ARG A 44 -6.394 -6.954 -8.786 1.00 0.00 C ATOM 697 C ARG A 44 -5.717 -7.293 -7.461 1.00 0.00 C ATOM 698 O ARG A 44 -5.183 -8.387 -7.290 1.00 0.00 O ATOM 699 CB ARG A 44 -5.339 -6.597 -9.834 1.00 0.00 C ATOM 700 CG ARG A 44 -5.914 -6.358 -11.221 1.00 0.00 C ATOM 701 CD ARG A 44 -6.494 -7.633 -11.812 1.00 0.00 C ATOM 702 NE ARG A 44 -7.951 -7.671 -11.710 1.00 0.00 N ATOM 703 CZ ARG A 44 -8.704 -8.648 -12.210 1.00 0.00 C ATOM 704 NH1 ARG A 44 -8.143 -9.670 -12.846 1.00 0.00 N ATOM 705 NH2 ARG A 44 -10.022 -8.605 -12.074 1.00 0.00 N ATOM 0 H ARG A 44 -7.124 -5.028 -9.177 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.950 -7.827 -9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.807 -5.702 -9.511 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.606 -7.402 -9.888 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.690 -5.595 -11.167 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.134 -5.973 -11.878 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.202 -7.713 -12.859 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.072 -8.496 -11.297 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.419 -6.904 -11.227 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.129 -9.709 -12.954 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.726 -10.416 -13.227 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.459 -7.823 -11.586 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.599 -9.354 -12.457 1.00 0.00 H new ATOM 719 N THR A 45 -5.740 -6.343 -6.530 1.00 0.00 N ATOM 720 CA THR A 45 -5.126 -6.535 -5.223 1.00 0.00 C ATOM 721 C THR A 45 -5.956 -7.469 -4.345 1.00 0.00 C ATOM 722 O THR A 45 -5.449 -8.479 -3.856 1.00 0.00 O ATOM 723 CB THR A 45 -4.941 -5.188 -4.525 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.948 -4.127 -5.465 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.652 -5.097 -3.739 1.00 0.00 C ATOM 0 H THR A 45 -6.179 -5.431 -6.659 1.00 0.00 H new ATOM 0 HA THR A 45 -4.152 -6.999 -5.378 1.00 0.00 H new ATOM 0 HB THR A 45 -5.779 -5.104 -3.833 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.068 -4.063 -5.892 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.581 -4.117 -3.268 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.639 -5.870 -2.971 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.805 -5.239 -4.411 1.00 0.00 H new ATOM 733 N TYR A 46 -7.232 -7.133 -4.141 1.00 0.00 N ATOM 734 CA TYR A 46 -8.108 -7.961 -3.312 1.00 0.00 C ATOM 735 C TYR A 46 -8.015 -9.426 -3.732 1.00 0.00 C ATOM 736 O TYR A 46 -8.027 -10.328 -2.894 1.00 0.00 O ATOM 737 CB TYR A 46 -9.565 -7.466 -3.377 1.00 0.00 C ATOM 738 CG TYR A 46 -10.281 -7.770 -4.681 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.537 -9.079 -5.071 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.700 -6.745 -5.521 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.180 -9.359 -6.257 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.348 -7.019 -6.711 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.583 -8.327 -7.075 1.00 0.00 C ATOM 744 OH TYR A 46 -12.227 -8.604 -8.260 1.00 0.00 O ATOM 0 H TYR A 46 -7.677 -6.303 -4.534 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.773 -7.877 -2.278 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.124 -7.917 -2.557 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.576 -6.388 -3.215 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.226 -9.892 -4.432 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.516 -5.719 -5.240 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.367 -10.383 -6.544 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.669 -6.211 -7.352 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.196 -8.598 -8.115 1.00 0.00 H new ATOM 754 N GLU A 47 -7.915 -9.651 -5.040 1.00 0.00 N ATOM 755 CA GLU A 47 -7.810 -11.007 -5.580 1.00 0.00 C ATOM 756 C GLU A 47 -6.375 -11.508 -5.490 1.00 0.00 C ATOM 757 O GLU A 47 -6.120 -12.711 -5.438 1.00 0.00 O ATOM 758 CB GLU A 47 -8.274 -11.064 -7.041 1.00 0.00 C ATOM 759 CG GLU A 47 -8.215 -9.733 -7.777 1.00 0.00 C ATOM 760 CD GLU A 47 -8.305 -9.896 -9.281 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.437 -9.954 -9.806 1.00 0.00 O ATOM 762 OE2 GLU A 47 -7.243 -9.966 -9.936 1.00 0.00 O ATOM 0 H GLU A 47 -7.904 -8.914 -5.745 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.459 -11.647 -4.982 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.659 -11.788 -7.576 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.299 -11.435 -7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.030 -9.096 -7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.285 -9.223 -7.525 1.00 0.00 H new ATOM 769 N SER A 48 -5.446 -10.566 -5.469 1.00 0.00 N ATOM 770 CA SER A 48 -4.024 -10.884 -5.382 1.00 0.00 C ATOM 771 C SER A 48 -3.484 -10.627 -3.977 1.00 0.00 C ATOM 772 O SER A 48 -2.291 -10.381 -3.799 1.00 0.00 O ATOM 773 CB SER A 48 -3.234 -10.057 -6.396 1.00 0.00 C ATOM 774 OG SER A 48 -3.660 -10.327 -7.720 1.00 0.00 O ATOM 0 H SER A 48 -5.650 -9.568 -5.511 1.00 0.00 H new ATOM 0 HA SER A 48 -3.906 -11.944 -5.607 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.359 -8.996 -6.180 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.171 -10.279 -6.301 1.00 0.00 H new ATOM 0 HG SER A 48 -4.338 -9.671 -7.986 1.00 0.00 H new ATOM 780 N PHE A 49 -4.363 -10.685 -2.980 1.00 0.00 N ATOM 781 CA PHE A 49 -3.959 -10.456 -1.596 1.00 0.00 C ATOM 782 C PHE A 49 -3.759 -11.781 -0.857 1.00 0.00 C ATOM 783 O PHE A 49 -4.607 -12.671 -0.929 1.00 0.00 O ATOM 784 CB PHE A 49 -5.002 -9.603 -0.872 1.00 0.00 C ATOM 785 CG PHE A 49 -4.402 -8.520 -0.022 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.697 -7.476 -0.601 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.542 -8.546 1.356 1.00 0.00 C ATOM 788 CE1 PHE A 49 -3.143 -6.479 0.180 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.991 -7.552 2.141 1.00 0.00 C ATOM 790 CZ PHE A 49 -3.290 -6.517 1.553 1.00 0.00 C ATOM 0 H PHE A 49 -5.355 -10.888 -3.104 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.009 -9.922 -1.605 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.665 -9.150 -1.609 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.616 -10.249 -0.244 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.579 -7.441 -1.674 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.088 -9.353 1.822 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.596 -5.671 -0.283 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.108 -7.584 3.214 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.858 -5.739 2.165 1.00 0.00 H new ATOM 800 N PRO A 50 -2.631 -11.935 -0.135 1.00 0.00 N ATOM 801 CA PRO A 50 -2.329 -13.163 0.611 1.00 0.00 C ATOM 802 C PRO A 50 -3.289 -13.397 1.775 1.00 0.00 C ATOM 803 O PRO A 50 -3.547 -14.538 2.157 1.00 0.00 O ATOM 804 CB PRO A 50 -0.905 -12.936 1.141 1.00 0.00 C ATOM 805 CG PRO A 50 -0.370 -11.778 0.370 1.00 0.00 C ATOM 806 CD PRO A 50 -1.559 -10.938 0.007 1.00 0.00 C ATOM 0 HA PRO A 50 -2.427 -14.043 -0.024 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.914 -12.724 2.210 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.287 -13.822 0.996 1.00 0.00 H new ATOM 0 HG2 PRO A 50 0.343 -11.208 0.966 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.158 -12.114 -0.523 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.788 -10.205 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.396 -10.385 -0.918 1.00 0.00 H new ATOM 814 N LYS A 51 -3.812 -12.312 2.339 1.00 0.00 N ATOM 815 CA LYS A 51 -4.738 -12.409 3.462 1.00 0.00 C ATOM 816 C LYS A 51 -6.011 -11.613 3.190 1.00 0.00 C ATOM 817 O LYS A 51 -6.169 -10.491 3.666 1.00 0.00 O ATOM 818 CB LYS A 51 -4.068 -11.911 4.746 1.00 0.00 C ATOM 819 CG LYS A 51 -4.037 -12.949 5.857 1.00 0.00 C ATOM 820 CD LYS A 51 -5.395 -13.092 6.525 1.00 0.00 C ATOM 821 CE LYS A 51 -6.093 -14.375 6.102 1.00 0.00 C ATOM 822 NZ LYS A 51 -7.574 -14.225 6.092 1.00 0.00 N ATOM 0 H LYS A 51 -3.611 -11.358 2.038 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.011 -13.457 3.588 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.047 -11.604 4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.595 -11.026 5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.728 -13.911 5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.293 -12.665 6.601 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.271 -13.084 7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.019 -12.236 6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.751 -14.664 5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.814 -15.181 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.994 -14.966 5.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.938 -14.313 7.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -7.826 -13.291 5.711 1.00 0.00 H new ATOM 836 N ARG A 52 -6.915 -12.202 2.418 1.00 0.00 N ATOM 837 CA ARG A 52 -8.173 -11.547 2.082 1.00 0.00 C ATOM 838 C ARG A 52 -9.368 -12.389 2.535 1.00 0.00 C ATOM 839 O ARG A 52 -9.611 -13.465 1.989 1.00 0.00 O ATOM 840 CB ARG A 52 -8.254 -11.301 0.574 1.00 0.00 C ATOM 841 CG ARG A 52 -7.864 -12.511 -0.261 1.00 0.00 C ATOM 842 CD ARG A 52 -8.974 -12.912 -1.221 1.00 0.00 C ATOM 843 NE ARG A 52 -9.173 -14.360 -1.252 1.00 0.00 N ATOM 844 CZ ARG A 52 -10.324 -14.947 -1.573 1.00 0.00 C ATOM 845 NH1 ARG A 52 -11.382 -14.218 -1.904 1.00 0.00 N ATOM 846 NH2 ARG A 52 -10.415 -16.269 -1.566 1.00 0.00 N ATOM 0 H ARG A 52 -6.801 -13.131 2.013 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.206 -10.591 2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.271 -11.005 0.317 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.603 -10.466 0.315 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.958 -12.288 -0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.632 -13.348 0.397 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.903 -12.424 -0.925 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.733 -12.557 -2.223 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.381 -14.957 -1.013 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.317 -13.200 -1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.260 -14.675 -2.149 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.604 -16.835 -1.315 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.296 -16.721 -1.812 1.00 0.00 H new ATOM 860 N PRO A 53 -10.141 -11.920 3.538 1.00 0.00 N ATOM 861 CA PRO A 53 -9.916 -10.655 4.233 1.00 0.00 C ATOM 862 C PRO A 53 -8.981 -10.809 5.430 1.00 0.00 C ATOM 863 O PRO A 53 -8.751 -11.919 5.910 1.00 0.00 O ATOM 864 CB PRO A 53 -11.324 -10.256 4.706 1.00 0.00 C ATOM 865 CG PRO A 53 -12.205 -11.453 4.482 1.00 0.00 C ATOM 866 CD PRO A 53 -11.314 -12.599 4.080 1.00 0.00 C ATOM 0 HA PRO A 53 -9.438 -9.916 3.590 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.314 -9.973 5.759 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.691 -9.394 4.148 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.759 -11.697 5.389 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.941 -11.248 3.705 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.059 -13.231 4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.789 -13.240 3.338 1.00 0.00 H new ATOM 874 N LEU A 54 -8.453 -9.689 5.913 1.00 0.00 N ATOM 875 CA LEU A 54 -7.552 -9.700 7.061 1.00 0.00 C ATOM 876 C LEU A 54 -8.344 -9.784 8.367 1.00 0.00 C ATOM 877 O LEU A 54 -9.313 -9.048 8.563 1.00 0.00 O ATOM 878 CB LEU A 54 -6.673 -8.449 7.058 1.00 0.00 C ATOM 879 CG LEU A 54 -5.581 -8.428 5.983 1.00 0.00 C ATOM 880 CD1 LEU A 54 -5.801 -7.275 5.012 1.00 0.00 C ATOM 881 CD2 LEU A 54 -4.201 -8.337 6.619 1.00 0.00 C ATOM 0 H LEU A 54 -8.633 -8.762 5.528 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.913 -10.580 6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.311 -7.575 6.924 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.201 -8.352 8.036 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.639 -9.361 5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.014 -7.279 4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.770 -7.388 4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.776 -6.331 5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.441 -8.323 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.132 -7.423 7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.041 -9.199 7.266 1.00 0.00 H new ATOM 893 N PRO A 55 -7.951 -10.691 9.279 1.00 0.00 N ATOM 894 CA PRO A 55 -8.642 -10.872 10.559 1.00 0.00 C ATOM 895 C PRO A 55 -8.348 -9.764 11.567 1.00 0.00 C ATOM 896 O PRO A 55 -7.226 -9.265 11.654 1.00 0.00 O ATOM 897 CB PRO A 55 -8.095 -12.207 11.063 1.00 0.00 C ATOM 898 CG PRO A 55 -6.733 -12.302 10.469 1.00 0.00 C ATOM 899 CD PRO A 55 -6.813 -11.621 9.129 1.00 0.00 C ATOM 0 HA PRO A 55 -9.725 -10.846 10.435 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -8.055 -12.234 12.152 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.725 -13.039 10.746 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.995 -11.818 11.108 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.427 -13.343 10.360 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.890 -11.091 8.893 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.984 -12.337 8.325 1.00 0.00 H new ATOM 907 N GLU A 56 -9.370 -9.403 12.336 1.00 0.00 N ATOM 908 CA GLU A 56 -9.251 -8.371 13.363 1.00 0.00 C ATOM 909 C GLU A 56 -8.943 -6.999 12.767 1.00 0.00 C ATOM 910 O GLU A 56 -8.324 -6.160 13.420 1.00 0.00 O ATOM 911 CB GLU A 56 -8.165 -8.755 14.371 1.00 0.00 C ATOM 912 CG GLU A 56 -8.604 -8.617 15.820 1.00 0.00 C ATOM 913 CD GLU A 56 -8.198 -9.806 16.669 1.00 0.00 C ATOM 914 OE1 GLU A 56 -8.586 -10.942 16.324 1.00 0.00 O ATOM 915 OE2 GLU A 56 -7.491 -9.600 17.678 1.00 0.00 O ATOM 0 H GLU A 56 -10.301 -9.815 12.267 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.215 -8.302 13.868 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.860 -9.785 14.189 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.288 -8.129 14.204 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.172 -7.710 16.242 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.687 -8.501 15.858 1.00 0.00 H new ATOM 922 N ARG A 57 -9.388 -6.764 11.536 1.00 0.00 N ATOM 923 CA ARG A 57 -9.160 -5.477 10.887 1.00 0.00 C ATOM 924 C ARG A 57 -10.277 -5.156 9.896 1.00 0.00 C ATOM 925 O ARG A 57 -11.060 -6.030 9.524 1.00 0.00 O ATOM 926 CB ARG A 57 -7.794 -5.458 10.192 1.00 0.00 C ATOM 927 CG ARG A 57 -7.761 -6.193 8.859 1.00 0.00 C ATOM 928 CD ARG A 57 -8.196 -5.299 7.705 1.00 0.00 C ATOM 929 NE ARG A 57 -7.691 -3.934 7.839 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.452 -3.567 7.524 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.589 -4.457 7.047 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.073 -2.306 7.686 1.00 0.00 N ATOM 0 H ARG A 57 -9.903 -7.440 10.973 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.164 -4.705 11.657 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.496 -4.422 10.030 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.054 -5.903 10.858 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.752 -6.561 8.672 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.414 -7.064 8.909 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.842 -5.724 6.766 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.285 -5.278 7.655 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.327 -3.220 8.195 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.875 -5.428 6.920 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.640 -4.170 6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.732 -1.619 8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.123 -2.024 7.445 1.00 0.00 H new ATOM 946 N THR A 58 -10.342 -3.898 9.469 1.00 0.00 N ATOM 947 CA THR A 58 -11.360 -3.463 8.518 1.00 0.00 C ATOM 948 C THR A 58 -10.812 -3.494 7.095 1.00 0.00 C ATOM 949 O THR A 58 -9.864 -2.779 6.769 1.00 0.00 O ATOM 950 CB THR A 58 -11.844 -2.055 8.863 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.908 -1.877 10.267 1.00 0.00 O ATOM 952 CG2 THR A 58 -13.212 -1.737 8.298 1.00 0.00 C ATOM 0 H THR A 58 -9.702 -3.162 9.767 1.00 0.00 H new ATOM 0 HA THR A 58 -12.204 -4.150 8.581 1.00 0.00 H new ATOM 0 HB THR A 58 -11.116 -1.381 8.412 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.005 -1.734 10.620 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.495 -0.723 8.580 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.184 -1.817 7.211 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.943 -2.442 8.695 1.00 0.00 H new ATOM 960 N ASN A 59 -11.404 -4.336 6.255 1.00 0.00 N ATOM 961 CA ASN A 59 -10.964 -4.470 4.871 1.00 0.00 C ATOM 962 C ASN A 59 -11.759 -3.560 3.942 1.00 0.00 C ATOM 963 O ASN A 59 -12.961 -3.364 4.121 1.00 0.00 O ATOM 964 CB ASN A 59 -11.098 -5.922 4.411 1.00 0.00 C ATOM 965 CG ASN A 59 -10.034 -6.820 5.012 1.00 0.00 C ATOM 966 OD1 ASN A 59 -9.201 -7.379 4.299 1.00 0.00 O ATOM 967 ND2 ASN A 59 -10.058 -6.962 6.332 1.00 0.00 N ATOM 0 H ASN A 59 -12.189 -4.936 6.508 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.917 -4.170 4.827 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -12.084 -6.298 4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -11.032 -5.963 3.324 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.367 -7.554 6.794 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.767 -6.479 6.884 1.00 0.00 H new ATOM 974 N VAL A 60 -11.073 -3.014 2.944 1.00 0.00 N ATOM 975 CA VAL A 60 -11.699 -2.129 1.971 1.00 0.00 C ATOM 976 C VAL A 60 -11.200 -2.449 0.566 1.00 0.00 C ATOM 977 O VAL A 60 -10.003 -2.641 0.353 1.00 0.00 O ATOM 978 CB VAL A 60 -11.419 -0.649 2.299 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.990 0.265 1.223 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.987 -0.296 3.667 1.00 0.00 C ATOM 0 H VAL A 60 -10.077 -3.171 2.788 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.776 -2.293 2.018 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.339 -0.500 2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.779 1.303 1.478 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.532 0.027 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.068 0.120 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.782 0.752 3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.064 -0.463 3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.522 -0.923 4.427 1.00 0.00 H new ATOM 990 N VAL A 61 -12.122 -2.520 -0.387 1.00 0.00 N ATOM 991 CA VAL A 61 -11.765 -2.837 -1.766 1.00 0.00 C ATOM 992 C VAL A 61 -12.199 -1.743 -2.741 1.00 0.00 C ATOM 993 O VAL A 61 -13.206 -1.066 -2.532 1.00 0.00 O ATOM 994 CB VAL A 61 -12.394 -4.173 -2.207 1.00 0.00 C ATOM 995 CG1 VAL A 61 -11.922 -4.556 -3.601 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.070 -5.273 -1.206 1.00 0.00 C ATOM 0 H VAL A 61 -13.118 -2.363 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.678 -2.914 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.476 -4.048 -2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.378 -5.502 -3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.212 -3.780 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.837 -4.661 -3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.523 -6.209 -1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.989 -5.397 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.466 -5.002 -0.227 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.428 -1.595 -3.816 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.712 -0.608 -4.853 1.00 0.00 C ATOM 1008 C LEU A 62 -11.594 -1.258 -6.231 1.00 0.00 C ATOM 1009 O LEU A 62 -10.491 -1.540 -6.701 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.747 0.580 -4.740 1.00 0.00 C ATOM 1011 CG LEU A 62 -11.115 1.811 -5.579 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -12.019 2.751 -4.793 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.859 2.543 -6.029 1.00 0.00 C ATOM 0 H LEU A 62 -10.593 -2.153 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.729 -0.238 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.688 0.879 -3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.752 0.246 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.657 1.471 -6.461 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.267 3.616 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.935 2.228 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.504 3.082 -3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.138 3.413 -6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.293 2.866 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.244 1.874 -6.632 1.00 0.00 H new ATOM 1025 N THR A 63 -12.735 -1.500 -6.870 1.00 0.00 N ATOM 1026 CA THR A 63 -12.761 -2.124 -8.190 1.00 0.00 C ATOM 1027 C THR A 63 -13.638 -1.328 -9.157 1.00 0.00 C ATOM 1028 O THR A 63 -14.565 -0.633 -8.740 1.00 0.00 O ATOM 1029 CB THR A 63 -13.268 -3.566 -8.081 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.067 -4.263 -9.297 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.739 -3.664 -7.732 1.00 0.00 C ATOM 0 H THR A 63 -13.656 -1.273 -6.494 1.00 0.00 H new ATOM 0 HA THR A 63 -11.744 -2.132 -8.583 1.00 0.00 H new ATOM 0 HB THR A 63 -12.691 -4.011 -7.270 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.396 -5.182 -9.206 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.029 -4.713 -7.671 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.918 -3.182 -6.771 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.330 -3.168 -8.502 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.338 -1.434 -10.448 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.098 -0.724 -11.474 1.00 0.00 C ATOM 1041 C HIS A 64 -15.505 -1.299 -11.618 1.00 0.00 C ATOM 1042 O HIS A 64 -16.456 -0.572 -11.907 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.372 -0.799 -12.820 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.476 0.370 -13.085 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -11.389 0.821 -12.418 1.00 0.00 N flip ATOM 1046 CD2 HIS A 64 -12.652 1.228 -14.150 1.00 0.00 C flip ATOM 1047 CE1 HIS A 64 -10.933 1.931 -13.084 1.00 0.00 C flip ATOM 1048 NE2 HIS A 64 -11.711 2.156 -14.126 1.00 0.00 N flip ATOM 0 H HIS A 64 -12.574 -2.005 -10.810 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.181 0.318 -11.164 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.781 -1.714 -12.854 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.111 -0.868 -13.618 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.436 1.153 -14.889 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -10.076 2.524 -12.801 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.604 2.916 -14.798 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.630 -2.608 -11.422 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.918 -3.281 -11.537 1.00 0.00 C ATOM 1059 C GLN A 65 -17.948 -2.650 -10.607 1.00 0.00 C ATOM 1060 O GLN A 65 -17.710 -2.505 -9.408 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.770 -4.770 -11.224 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.231 -5.586 -12.388 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.145 -6.558 -11.967 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.401 -7.746 -11.774 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -13.925 -6.055 -11.823 1.00 0.00 N ATOM 0 H GLN A 65 -14.853 -3.224 -11.182 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.268 -3.168 -12.563 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.104 -4.889 -10.369 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.741 -5.169 -10.930 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.049 -6.139 -12.849 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.835 -4.911 -13.147 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.759 -5.063 -11.994 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.154 -6.660 -11.542 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.093 -2.280 -11.169 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.163 -1.665 -10.393 1.00 0.00 C ATOM 1076 C GLU A 66 -21.014 -2.721 -9.695 1.00 0.00 C ATOM 1077 O GLU A 66 -21.565 -2.477 -8.622 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.043 -0.802 -11.298 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.535 -1.527 -12.540 1.00 0.00 C ATOM 1080 CD GLU A 66 -20.728 -1.182 -13.776 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -20.188 -0.057 -13.837 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -20.636 -2.036 -14.683 1.00 0.00 O ATOM 0 H GLU A 66 -19.304 -2.395 -12.160 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.706 -1.035 -9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.903 -0.452 -10.727 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.481 0.081 -11.602 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.490 -2.603 -12.370 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.581 -1.275 -12.712 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.131 -3.889 -10.319 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.933 -4.973 -9.763 1.00 0.00 C ATOM 1091 C ASP A 67 -21.070 -6.017 -9.057 1.00 0.00 C ATOM 1092 O ASP A 67 -21.501 -7.153 -8.862 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.752 -5.642 -10.868 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.109 -6.109 -10.379 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.159 -6.814 -9.349 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -25.122 -5.769 -11.026 1.00 0.00 O ATOM 0 H ASP A 67 -20.682 -4.109 -11.208 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.602 -4.537 -9.022 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.887 -4.941 -11.692 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.198 -6.494 -11.262 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.856 -5.636 -8.667 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.965 -6.562 -7.978 1.00 0.00 C ATOM 1103 C TYR A 68 -19.353 -6.693 -6.509 1.00 0.00 C ATOM 1104 O TYR A 68 -19.814 -5.733 -5.891 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.511 -6.103 -8.091 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.520 -7.139 -7.610 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -16.421 -8.374 -8.238 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.689 -6.885 -6.526 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.523 -9.328 -7.799 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.787 -7.833 -6.082 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.709 -9.052 -6.722 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.814 -10.001 -6.282 1.00 0.00 O ATOM 0 H TYR A 68 -19.471 -4.703 -8.815 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.063 -7.537 -8.456 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.294 -5.857 -9.131 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.380 -5.188 -7.513 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -17.057 -8.592 -9.084 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.749 -5.932 -6.022 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.459 -10.284 -8.297 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.147 -7.620 -5.239 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.951 -9.867 -6.726 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.164 -7.886 -5.955 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.497 -8.139 -4.558 1.00 0.00 C ATOM 1124 C GLN A 69 -18.323 -8.774 -3.821 1.00 0.00 C ATOM 1125 O GLN A 69 -18.006 -9.946 -4.028 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.725 -9.047 -4.461 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.924 -8.534 -5.241 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.497 -7.258 -4.656 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.807 -7.191 -3.467 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.642 -6.237 -5.493 1.00 0.00 N ATOM 0 H GLN A 69 -18.783 -8.692 -6.451 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.721 -7.182 -4.087 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.462 -10.040 -4.826 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.004 -9.156 -3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.631 -8.355 -6.275 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.698 -9.302 -5.257 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.372 -6.337 -6.471 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.024 -5.353 -5.157 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.685 -7.993 -2.955 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.550 -8.478 -2.180 1.00 0.00 C ATOM 1141 C ALA A 70 -16.990 -8.894 -0.783 1.00 0.00 C ATOM 1142 O ALA A 70 -17.176 -8.056 0.099 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.465 -7.415 -2.101 1.00 0.00 C ATOM 0 H ALA A 70 -17.935 -7.021 -2.773 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.141 -9.353 -2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.625 -7.795 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.126 -7.166 -3.106 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.865 -6.522 -1.621 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.156 -10.196 -0.591 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.577 -10.734 0.693 1.00 0.00 C ATOM 1151 C GLN A 71 -16.474 -10.583 1.729 1.00 0.00 C ATOM 1152 O GLN A 71 -15.346 -11.030 1.520 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.962 -12.207 0.552 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.387 -12.420 0.067 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.544 -12.148 -1.416 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -20.319 -11.122 -1.751 1.00 0.00 O flip ATOM 1157 NE2 GLN A 71 -18.977 -12.850 -2.252 1.00 0.00 N flip ATOM 0 H GLN A 71 -17.004 -10.901 -1.313 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.448 -10.170 1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.275 -12.689 -0.143 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.838 -12.700 1.516 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.690 -13.446 0.279 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.058 -11.768 0.625 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.391 -13.628 -1.951 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.093 -12.654 -3.246 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.807 -9.954 2.848 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.833 -9.761 3.901 1.00 0.00 C ATOM 1168 C GLY A 72 -15.295 -8.345 3.958 1.00 0.00 C ATOM 1169 O GLY A 72 -14.939 -7.861 5.032 1.00 0.00 O ATOM 0 H GLY A 72 -17.733 -9.575 3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.288 -10.010 4.860 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.004 -10.453 3.753 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.220 -7.672 2.809 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.705 -6.306 2.770 1.00 0.00 C ATOM 1175 C ALA A 73 -15.657 -5.370 2.030 1.00 0.00 C ATOM 1176 O ALA A 73 -16.606 -5.817 1.386 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.332 -6.285 2.118 1.00 0.00 C ATOM 0 H ALA A 73 -15.506 -8.046 1.904 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.620 -5.949 3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.956 -5.262 2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.647 -6.909 2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.407 -6.668 1.100 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.396 -4.068 2.130 1.00 0.00 N ATOM 1184 CA VAL A 74 -16.232 -3.070 1.473 1.00 0.00 C ATOM 1185 C VAL A 74 -15.828 -2.904 0.015 1.00 0.00 C ATOM 1186 O VAL A 74 -14.659 -3.050 -0.333 1.00 0.00 O ATOM 1187 CB VAL A 74 -16.140 -1.701 2.175 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -17.195 -0.750 1.633 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -16.277 -1.858 3.682 1.00 0.00 C ATOM 0 H VAL A 74 -14.614 -3.682 2.659 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.260 -3.428 1.532 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.158 -1.275 1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.114 0.211 2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.042 -0.609 0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.186 -1.169 1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.209 -0.879 4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.242 -2.308 3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.478 -2.499 4.055 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.801 -2.602 -0.836 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.536 -2.421 -2.257 1.00 0.00 C ATOM 1201 C VAL A 75 -16.976 -1.043 -2.730 1.00 0.00 C ATOM 1202 O VAL A 75 -18.037 -0.550 -2.346 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.250 -3.493 -3.099 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -16.818 -3.404 -4.555 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -16.976 -4.878 -2.535 1.00 0.00 C ATOM 0 H VAL A 75 -17.777 -2.478 -0.568 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.459 -2.518 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.324 -3.313 -3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.333 -4.170 -5.135 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.069 -2.420 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -15.741 -3.559 -4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.488 -5.625 -3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.903 -5.071 -2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.340 -4.932 -1.509 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.156 -0.427 -3.572 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.460 0.892 -4.106 1.00 0.00 C ATOM 1217 C VAL A 76 -15.916 1.048 -5.518 1.00 0.00 C ATOM 1218 O VAL A 76 -14.890 0.466 -5.869 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.874 2.011 -3.228 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.710 2.207 -1.975 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.428 1.704 -2.876 1.00 0.00 C ATOM 0 H VAL A 76 -15.274 -0.821 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.546 0.980 -4.117 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.898 2.943 -3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.277 3.003 -1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.728 2.477 -2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.726 1.281 -1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.027 2.505 -2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.379 0.762 -2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.840 1.625 -3.790 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.607 1.844 -6.318 1.00 0.00 N ATOM 1232 CA HIS A 77 -16.197 2.091 -7.693 1.00 0.00 C ATOM 1233 C HIS A 77 -16.208 3.588 -7.975 1.00 0.00 C ATOM 1234 O HIS A 77 -16.835 4.049 -8.930 1.00 0.00 O ATOM 1235 CB HIS A 77 -17.116 1.351 -8.677 1.00 0.00 C ATOM 1236 CG HIS A 77 -18.102 0.435 -8.018 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.756 -0.794 -7.499 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.430 0.577 -7.790 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.827 -1.370 -6.983 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.855 -0.558 -7.145 1.00 0.00 N ATOM 0 H HIS A 77 -17.458 2.332 -6.038 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.184 1.712 -7.829 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.659 2.085 -9.273 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.502 0.772 -9.366 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.040 1.425 -8.064 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.856 -2.340 -6.509 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -20.811 -0.744 -6.840 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.485 4.343 -7.152 1.00 0.00 N ATOM 1250 CA ASP A 78 -15.386 5.783 -7.327 1.00 0.00 C ATOM 1251 C ASP A 78 -14.264 6.344 -6.463 1.00 0.00 C ATOM 1252 O ASP A 78 -14.033 5.868 -5.351 1.00 0.00 O ATOM 1253 CB ASP A 78 -16.715 6.459 -6.979 1.00 0.00 C ATOM 1254 CG ASP A 78 -17.462 6.931 -8.211 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -16.798 7.335 -9.189 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -18.711 6.898 -8.198 1.00 0.00 O ATOM 0 H ASP A 78 -14.960 3.978 -6.358 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.158 5.989 -8.373 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.341 5.760 -6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.527 7.309 -6.323 1.00 0.00 H new ATOM 1261 N VAL A 79 -13.578 7.365 -6.962 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.499 7.980 -6.199 1.00 0.00 C ATOM 1263 C VAL A 79 -13.070 8.694 -4.985 1.00 0.00 C ATOM 1264 O VAL A 79 -12.667 8.441 -3.850 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.659 8.976 -7.036 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -10.377 8.313 -7.516 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -12.451 9.529 -8.214 1.00 0.00 C ATOM 0 H VAL A 79 -13.746 7.780 -7.879 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.831 7.176 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.401 9.817 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.797 9.025 -8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.791 7.989 -6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.623 7.449 -8.134 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.828 10.224 -8.777 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.758 8.709 -8.863 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.335 10.050 -7.846 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.022 9.576 -5.239 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.675 10.327 -4.177 1.00 0.00 C ATOM 1279 C ALA A 80 -15.478 9.398 -3.271 1.00 0.00 C ATOM 1280 O ALA A 80 -15.719 9.711 -2.105 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.575 11.402 -4.768 1.00 0.00 C ATOM 0 H ALA A 80 -14.362 9.791 -6.176 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.905 10.808 -3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.057 11.956 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.978 12.085 -5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.336 10.936 -5.394 1.00 0.00 H new ATOM 1287 N ALA A 81 -15.889 8.251 -3.813 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.662 7.283 -3.046 1.00 0.00 C ATOM 1289 C ALA A 81 -15.904 6.855 -1.797 1.00 0.00 C ATOM 1290 O ALA A 81 -16.279 7.205 -0.678 1.00 0.00 O ATOM 1291 CB ALA A 81 -16.993 6.071 -3.904 1.00 0.00 C ATOM 0 H ALA A 81 -15.699 7.974 -4.776 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.593 7.758 -2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.571 5.357 -3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.576 6.386 -4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.069 5.601 -4.241 1.00 0.00 H new ATOM 1297 N VAL A 82 -14.834 6.093 -1.997 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.016 5.611 -0.893 1.00 0.00 C ATOM 1299 C VAL A 82 -13.561 6.761 0.008 1.00 0.00 C ATOM 1300 O VAL A 82 -13.392 6.592 1.214 1.00 0.00 O ATOM 1301 CB VAL A 82 -12.785 4.840 -1.419 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.710 5.795 -1.906 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.231 3.905 -0.355 1.00 0.00 C ATOM 0 H VAL A 82 -14.513 5.795 -2.918 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.633 4.935 -0.302 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.109 4.235 -2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.855 5.225 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.108 6.409 -2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.394 6.437 -1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.365 3.375 -0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.933 4.484 0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.998 3.185 -0.069 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.366 7.935 -0.579 1.00 0.00 N ATOM 1314 CA PHE A 83 -12.936 9.093 0.183 1.00 0.00 C ATOM 1315 C PHE A 83 -14.002 9.492 1.192 1.00 0.00 C ATOM 1316 O PHE A 83 -13.698 9.763 2.354 1.00 0.00 O ATOM 1317 CB PHE A 83 -12.622 10.254 -0.758 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.265 10.159 -1.396 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.151 9.827 -0.641 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.104 10.397 -2.751 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -8.902 9.735 -1.226 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -9.858 10.306 -3.342 1.00 0.00 C ATOM 1323 CZ PHE A 83 -8.756 9.975 -2.578 1.00 0.00 C ATOM 0 H PHE A 83 -13.499 8.107 -1.576 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.029 8.836 0.730 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.380 10.293 -1.540 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.689 11.190 -0.203 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.260 9.638 0.417 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.962 10.657 -3.353 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.042 9.476 -0.627 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.746 10.493 -4.400 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.781 9.904 -3.037 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.256 9.501 0.754 1.00 0.00 N ATOM 1334 CA ALA A 84 -16.357 9.839 1.641 1.00 0.00 C ATOM 1335 C ALA A 84 -16.462 8.795 2.740 1.00 0.00 C ATOM 1336 O ALA A 84 -16.814 9.103 3.878 1.00 0.00 O ATOM 1337 CB ALA A 84 -17.662 9.944 0.867 1.00 0.00 C ATOM 0 H ALA A 84 -15.532 9.280 -0.203 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.163 10.811 2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.472 10.198 1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.573 10.720 0.107 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.878 8.989 0.387 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.116 7.558 2.394 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.133 6.478 3.360 1.00 0.00 C ATOM 1345 C TYR A 85 -15.085 6.774 4.427 1.00 0.00 C ATOM 1346 O TYR A 85 -15.410 6.921 5.604 1.00 0.00 O ATOM 1347 CB TYR A 85 -15.885 5.126 2.665 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.707 4.342 3.202 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.748 3.761 4.462 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.555 4.190 2.446 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.671 3.050 4.955 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.473 3.479 2.929 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.535 2.912 4.184 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.459 2.204 4.672 1.00 0.00 O ATOM 0 H TYR A 85 -15.823 7.285 1.456 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.111 6.408 3.835 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.783 4.515 2.759 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.730 5.304 1.601 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.636 3.867 5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.502 4.635 1.463 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.718 2.605 5.938 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.584 3.368 2.327 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.779 2.118 3.972 1.00 0.00 H new ATOM 1364 N ALA A 86 -13.821 6.856 4.005 1.00 0.00 N ATOM 1365 CA ALA A 86 -12.723 7.135 4.924 1.00 0.00 C ATOM 1366 C ALA A 86 -13.086 8.244 5.904 1.00 0.00 C ATOM 1367 O ALA A 86 -12.757 8.167 7.088 1.00 0.00 O ATOM 1368 CB ALA A 86 -11.461 7.494 4.154 1.00 0.00 C ATOM 0 H ALA A 86 -13.536 6.733 3.033 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.534 6.230 5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.653 7.699 4.856 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.179 6.662 3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.646 8.379 3.545 1.00 0.00 H new ATOM 1374 N LYS A 87 -13.789 9.261 5.418 1.00 0.00 N ATOM 1375 CA LYS A 87 -14.213 10.354 6.278 1.00 0.00 C ATOM 1376 C LYS A 87 -15.309 9.856 7.210 1.00 0.00 C ATOM 1377 O LYS A 87 -15.313 10.145 8.407 1.00 0.00 O ATOM 1378 CB LYS A 87 -14.721 11.531 5.440 1.00 0.00 C ATOM 1379 CG LYS A 87 -14.257 12.886 5.949 1.00 0.00 C ATOM 1380 CD LYS A 87 -12.883 13.246 5.405 1.00 0.00 C ATOM 1381 CE LYS A 87 -12.812 14.707 4.993 1.00 0.00 C ATOM 1382 NZ LYS A 87 -12.747 15.614 6.171 1.00 0.00 N ATOM 0 H LYS A 87 -14.074 9.349 4.443 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.364 10.701 6.866 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.386 11.405 4.411 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.811 11.512 5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.977 13.651 5.658 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.227 12.876 7.039 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.126 13.043 6.163 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.653 12.614 4.548 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.935 14.865 4.365 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.685 14.957 4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.700 16.601 5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.596 15.482 6.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.900 15.393 6.733 1.00 0.00 H new ATOM 1396 N GLN A 88 -16.236 9.101 6.634 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.354 8.541 7.377 1.00 0.00 C ATOM 1398 C GLN A 88 -16.863 7.637 8.504 1.00 0.00 C ATOM 1399 O GLN A 88 -17.579 7.400 9.477 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.265 7.755 6.436 1.00 0.00 C ATOM 1401 CG GLN A 88 -19.304 8.615 5.737 1.00 0.00 C ATOM 1402 CD GLN A 88 -20.349 9.158 6.691 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.363 8.510 6.954 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -20.108 10.353 7.216 1.00 0.00 N ATOM 0 H GLN A 88 -16.233 8.861 5.643 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.917 9.363 7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.653 7.256 5.684 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.773 6.975 7.003 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -18.806 9.446 5.238 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.796 8.027 4.962 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.255 10.855 6.971 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.776 10.769 7.865 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.640 7.133 8.368 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.060 6.254 9.376 1.00 0.00 C ATOM 1415 C HIS A 89 -13.911 6.942 10.113 1.00 0.00 C ATOM 1416 O HIS A 89 -12.742 6.628 9.888 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.563 4.963 8.723 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.548 3.838 8.797 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -16.218 3.497 9.953 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.975 2.972 7.847 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -17.014 2.470 9.711 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.885 2.133 8.441 1.00 0.00 N ATOM 0 H HIS A 89 -15.032 7.319 7.570 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.836 6.015 10.103 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.328 5.161 7.677 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.635 4.655 9.205 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.659 2.946 6.815 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.660 1.988 10.430 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.381 1.372 7.976 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.229 7.892 11.011 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.219 8.620 11.784 1.00 0.00 C ATOM 1433 C PRO A 90 -12.668 7.800 12.949 1.00 0.00 C ATOM 1434 O PRO A 90 -11.772 8.247 13.665 1.00 0.00 O ATOM 1435 CB PRO A 90 -13.994 9.828 12.305 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.391 9.334 12.452 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.599 8.331 11.347 1.00 0.00 C ATOM 0 HA PRO A 90 -12.346 8.873 11.182 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.593 10.177 13.257 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.939 10.666 11.610 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.541 8.874 13.429 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.105 10.154 12.373 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.218 7.496 11.675 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.098 8.779 10.488 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.210 6.599 13.136 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.772 5.722 14.217 1.00 0.00 C ATOM 1447 C ASP A 91 -11.436 5.061 13.888 1.00 0.00 C ATOM 1448 O ASP A 91 -10.725 4.602 14.782 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.829 4.651 14.489 1.00 0.00 C ATOM 1450 CG ASP A 91 -15.077 5.220 15.136 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -14.958 5.828 16.221 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -16.172 5.058 14.558 1.00 0.00 O ATOM 0 H ASP A 91 -13.952 6.212 12.553 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.639 6.333 15.110 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.099 4.165 13.552 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.406 3.883 15.136 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.097 5.012 12.602 1.00 0.00 N ATOM 1458 CA GLN A 92 -9.845 4.403 12.168 1.00 0.00 C ATOM 1459 C GLN A 92 -9.174 5.241 11.084 1.00 0.00 C ATOM 1460 O GLN A 92 -9.769 6.176 10.550 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.097 2.987 11.648 1.00 0.00 C ATOM 1462 CG GLN A 92 -10.324 1.966 12.751 1.00 0.00 C ATOM 1463 CD GLN A 92 -11.709 2.063 13.359 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -11.862 2.400 14.533 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -12.729 1.766 12.562 1.00 0.00 N ATOM 0 H GLN A 92 -11.670 5.386 11.846 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.178 4.356 13.029 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.967 2.999 10.991 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -9.246 2.674 11.044 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.177 0.964 12.349 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.577 2.109 13.532 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.557 1.491 11.595 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.684 1.813 12.917 1.00 0.00 H new ATOM 1474 N GLU A 93 -7.931 4.896 10.764 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.176 5.612 9.742 1.00 0.00 C ATOM 1476 C GLU A 93 -7.193 4.849 8.422 1.00 0.00 C ATOM 1477 O GLU A 93 -7.462 3.648 8.391 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.733 5.830 10.201 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.618 6.646 11.479 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.620 8.139 11.218 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -5.036 8.565 10.200 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -6.207 8.883 12.033 1.00 0.00 O ATOM 0 H GLU A 93 -7.425 4.124 11.198 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.649 6.582 9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.259 4.861 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.180 6.333 9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.446 6.395 12.142 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.700 6.373 11.999 1.00 0.00 H new ATOM 1489 N LEU A 94 -6.907 5.554 7.332 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.893 4.941 6.009 1.00 0.00 C ATOM 1491 C LEU A 94 -5.466 4.642 5.560 1.00 0.00 C ATOM 1492 O LEU A 94 -4.608 5.525 5.554 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.580 5.859 4.994 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.507 5.151 4.005 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.743 4.624 4.717 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -8.899 6.093 2.877 1.00 0.00 C ATOM 0 H LEU A 94 -6.682 6.549 7.339 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.439 3.999 6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.157 6.608 5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.813 6.392 4.432 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.972 4.304 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.391 4.123 3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.444 3.916 5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.281 5.454 5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.559 5.574 2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.416 6.959 3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.003 6.422 2.350 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.222 3.391 5.186 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.901 2.971 4.734 1.00 0.00 C ATOM 1510 C VAL A 95 -3.997 2.119 3.473 1.00 0.00 C ATOM 1511 O VAL A 95 -4.559 1.024 3.493 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.164 2.169 5.823 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.722 1.914 5.414 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.227 2.896 7.157 1.00 0.00 C ATOM 0 H VAL A 95 -5.922 2.650 5.187 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.338 3.879 4.516 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.661 1.206 5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.217 1.346 6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.703 1.347 4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.211 2.866 5.269 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.701 2.314 7.914 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.757 3.875 7.060 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.268 3.021 7.454 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.444 2.629 2.378 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.466 1.913 1.107 1.00 0.00 C ATOM 1526 C ILE A 96 -2.356 0.869 1.052 1.00 0.00 C ATOM 1527 O ILE A 96 -1.204 1.157 1.377 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.307 2.873 -0.089 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -4.084 4.170 0.150 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.772 2.201 -1.372 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.549 3.951 0.462 1.00 0.00 C ATOM 0 H ILE A 96 -2.975 3.534 2.344 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.436 1.421 1.039 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.251 3.123 -0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.623 4.713 0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.000 4.802 -0.734 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.654 2.891 -2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.174 1.307 -1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.822 1.923 -1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.035 4.914 0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.026 3.436 -0.372 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.642 3.346 1.364 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.709 -0.344 0.643 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.740 -1.429 0.551 1.00 0.00 C ATOM 1545 C ALA A 97 -1.423 -1.770 -0.902 1.00 0.00 C ATOM 1546 O ALA A 97 -0.333 -2.253 -1.211 1.00 0.00 O ATOM 1547 CB ALA A 97 -2.256 -2.659 1.282 1.00 0.00 C ATOM 0 H ALA A 97 -3.658 -0.601 0.370 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.817 -1.095 1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.523 -3.462 1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.420 -2.416 2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.195 -2.982 0.833 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.380 -1.522 -1.791 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.175 -1.816 -3.198 1.00 0.00 C ATOM 1555 C GLY A 98 -3.432 -1.607 -4.026 1.00 0.00 C ATOM 1556 O GLY A 98 -4.485 -1.289 -3.473 1.00 0.00 O ATOM 0 H GLY A 98 -3.291 -1.124 -1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.379 -1.181 -3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.841 -2.848 -3.305 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.309 -1.660 -5.359 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.027 -1.908 -6.006 1.00 0.00 C ATOM 1562 C GLY A 99 -1.396 -0.642 -6.553 1.00 0.00 C ATOM 1563 O GLY A 99 -1.650 0.453 -6.052 1.00 0.00 O ATOM 0 H GLY A 99 -4.087 -1.533 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.346 -2.369 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.166 -2.621 -6.819 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.570 -0.795 -7.583 1.00 0.00 N ATOM 1568 CA ALA A 100 0.106 0.340 -8.200 1.00 0.00 C ATOM 1569 C ALA A 100 -0.893 1.366 -8.726 1.00 0.00 C ATOM 1570 O ALA A 100 -0.703 2.571 -8.558 1.00 0.00 O ATOM 1571 CB ALA A 100 1.014 -0.136 -9.324 1.00 0.00 C ATOM 0 H ALA A 100 -0.353 -1.696 -8.009 1.00 0.00 H new ATOM 0 HA ALA A 100 0.711 0.826 -7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.513 0.721 -9.776 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.761 -0.821 -8.923 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.419 -0.650 -10.079 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.954 0.886 -9.368 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.973 1.770 -9.919 1.00 0.00 C ATOM 1579 C GLN A 101 -3.666 2.558 -8.813 1.00 0.00 C ATOM 1580 O GLN A 101 -4.010 3.726 -8.993 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.998 0.964 -10.719 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.177 1.458 -12.144 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.380 2.369 -12.299 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -6.259 2.121 -13.125 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -5.424 3.432 -11.504 1.00 0.00 N ATOM 0 H GLN A 101 -2.129 -0.107 -9.519 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.484 2.479 -10.587 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.690 -0.081 -10.741 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.959 1.002 -10.206 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.279 1.992 -12.455 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.286 0.602 -12.810 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.674 3.599 -10.834 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.208 4.081 -11.564 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.862 1.915 -7.666 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.507 2.565 -6.534 1.00 0.00 C ATOM 1596 C ILE A 102 -3.629 3.685 -5.989 1.00 0.00 C ATOM 1597 O ILE A 102 -4.126 4.716 -5.539 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.811 1.563 -5.403 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.600 0.371 -5.947 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.579 2.245 -4.279 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.985 0.735 -6.438 1.00 0.00 C ATOM 0 H ILE A 102 -3.584 0.948 -7.498 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.449 2.979 -6.894 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.867 1.197 -5.000 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.040 -0.081 -6.766 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.687 -0.384 -5.165 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.785 1.523 -3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.983 3.064 -3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.519 2.637 -4.667 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.486 -0.159 -6.809 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.562 1.160 -5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.905 1.467 -7.242 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.319 3.475 -6.038 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.370 4.468 -5.554 1.00 0.00 C ATOM 1615 C PHE A 103 -1.348 5.689 -6.468 1.00 0.00 C ATOM 1616 O PHE A 103 -1.022 6.794 -6.034 1.00 0.00 O ATOM 1617 CB PHE A 103 0.034 3.864 -5.462 1.00 0.00 C ATOM 1618 CG PHE A 103 0.128 2.676 -4.545 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.635 2.610 -3.389 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.982 1.626 -4.839 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.546 1.519 -2.545 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.075 0.532 -3.999 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.310 0.479 -2.851 1.00 0.00 C ATOM 0 H PHE A 103 -1.891 2.626 -6.408 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.689 4.783 -4.560 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.357 3.567 -6.460 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.727 4.632 -5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.306 3.420 -3.145 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.583 1.662 -5.736 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.145 1.480 -1.647 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.745 -0.280 -4.240 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.381 -0.375 -2.193 1.00 0.00 H new ATOM 1633 N THR A 104 -1.689 5.481 -7.736 1.00 0.00 N ATOM 1634 CA THR A 104 -1.700 6.562 -8.714 1.00 0.00 C ATOM 1635 C THR A 104 -2.799 7.579 -8.417 1.00 0.00 C ATOM 1636 O THR A 104 -2.532 8.773 -8.294 1.00 0.00 O ATOM 1637 CB THR A 104 -1.882 6.002 -10.125 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.850 5.082 -10.436 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.881 7.073 -11.193 1.00 0.00 C ATOM 0 H THR A 104 -1.962 4.572 -8.110 1.00 0.00 H new ATOM 0 HA THR A 104 -0.739 7.072 -8.648 1.00 0.00 H new ATOM 0 HB THR A 104 -2.856 5.513 -10.122 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.925 4.297 -9.854 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.014 6.611 -12.171 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.696 7.772 -11.008 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.932 7.608 -11.170 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.037 7.109 -8.316 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.164 7.996 -8.049 1.00 0.00 C ATOM 1649 C ALA A 105 -4.953 8.794 -6.772 1.00 0.00 C ATOM 1650 O ALA A 105 -4.956 10.025 -6.796 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.457 7.198 -7.969 1.00 0.00 C ATOM 0 H ALA A 105 -4.286 6.125 -8.414 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.236 8.704 -8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.289 7.873 -7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.626 6.683 -8.915 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.383 6.465 -7.165 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.779 8.100 -5.656 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.578 8.760 -4.376 1.00 0.00 C ATOM 1659 C PHE A 106 -3.255 9.525 -4.339 1.00 0.00 C ATOM 1660 O PHE A 106 -3.032 10.334 -3.443 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.619 7.730 -3.243 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.962 7.078 -3.060 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.419 6.131 -3.965 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.763 7.405 -1.979 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.649 5.526 -3.795 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -7.994 6.801 -1.804 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.436 5.860 -2.714 1.00 0.00 C ATOM 0 H PHE A 106 -4.773 7.081 -5.612 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.385 9.481 -4.242 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.875 6.958 -3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.333 8.218 -2.311 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.806 5.864 -4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.422 8.140 -1.265 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.994 4.792 -4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.610 7.064 -0.957 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.397 5.387 -2.578 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.373 9.264 -5.306 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.073 9.936 -5.356 1.00 0.00 C ATOM 1679 C LYS A 107 -1.214 11.437 -5.104 1.00 0.00 C ATOM 1680 O LYS A 107 -0.404 12.039 -4.400 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.391 9.687 -6.709 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.729 10.716 -7.780 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.219 10.287 -9.146 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.566 11.308 -10.218 1.00 0.00 C ATOM 1685 NZ LYS A 107 -0.043 10.912 -11.555 1.00 0.00 N ATOM 0 H LYS A 107 -2.534 8.597 -6.060 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.451 9.517 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.689 9.675 -6.562 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.675 8.698 -7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.809 10.858 -7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.291 11.678 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.862 10.153 -9.106 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.650 9.321 -9.409 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.649 11.424 -10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.155 12.279 -9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.301 11.635 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.993 10.826 -11.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.455 9.998 -11.832 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.252 12.029 -5.682 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.507 13.454 -5.519 1.00 0.00 C ATOM 1701 C ASP A 108 -3.348 13.720 -4.273 1.00 0.00 C ATOM 1702 O ASP A 108 -3.192 14.748 -3.615 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.214 14.011 -6.758 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.484 15.198 -7.356 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -1.240 15.243 -7.253 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -3.156 16.082 -7.927 1.00 0.00 O ATOM 0 H ASP A 108 -2.931 11.543 -6.268 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.548 13.958 -5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.299 13.225 -7.508 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.228 14.308 -6.491 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.249 12.792 -3.965 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.129 12.935 -2.805 1.00 0.00 C ATOM 1713 C ASP A 109 -4.513 12.345 -1.532 1.00 0.00 C ATOM 1714 O ASP A 109 -5.186 12.243 -0.506 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.476 12.267 -3.083 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.647 13.109 -2.614 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.832 14.220 -3.155 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.377 12.659 -1.707 1.00 0.00 O ATOM 0 H ASP A 109 -4.390 11.935 -4.499 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.271 14.003 -2.638 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.572 12.080 -4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.507 11.297 -2.586 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.245 11.948 -1.599 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.572 11.360 -0.443 1.00 0.00 C ATOM 1725 C VAL A 110 -1.964 12.430 0.461 1.00 0.00 C ATOM 1726 O VAL A 110 -1.721 13.558 0.031 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.465 10.378 -0.876 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.366 11.103 -1.641 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.895 9.649 0.333 1.00 0.00 C ATOM 0 H VAL A 110 -2.666 12.022 -2.435 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.335 10.817 0.116 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.906 9.638 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.404 10.390 -1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.789 11.569 -2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.075 11.870 -1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.115 8.960 0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.472 10.374 1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.689 9.090 0.829 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.726 12.065 1.720 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.150 12.988 2.692 1.00 0.00 C ATOM 1741 C ASP A 111 0.092 12.394 3.357 1.00 0.00 C ATOM 1742 O ASP A 111 1.053 13.109 3.643 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.187 13.349 3.757 1.00 0.00 C ATOM 1744 CG ASP A 111 -3.248 14.297 3.233 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -3.421 14.370 1.999 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -3.905 14.967 4.058 1.00 0.00 O ATOM 0 H ASP A 111 -1.924 11.135 2.089 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.851 13.890 2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.664 12.438 4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.684 13.806 4.609 1.00 0.00 H new ATOM 1751 N THR A 112 0.069 11.086 3.605 1.00 0.00 N ATOM 1752 CA THR A 112 1.196 10.406 4.239 1.00 0.00 C ATOM 1753 C THR A 112 1.825 9.389 3.290 1.00 0.00 C ATOM 1754 O THR A 112 1.186 8.929 2.343 1.00 0.00 O ATOM 1755 CB THR A 112 0.747 9.714 5.528 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.214 10.656 6.442 1.00 0.00 O ATOM 1757 CG2 THR A 112 1.865 8.972 6.233 1.00 0.00 C ATOM 0 H THR A 112 -0.717 10.477 3.377 1.00 0.00 H new ATOM 0 HA THR A 112 1.947 11.157 4.484 1.00 0.00 H new ATOM 0 HB THR A 112 -0.008 8.991 5.219 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.069 10.195 7.259 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.477 8.505 7.139 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.266 8.204 5.572 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.657 9.673 6.497 1.00 0.00 H new ATOM 1765 N LEU A 113 3.084 9.047 3.547 1.00 0.00 N ATOM 1766 CA LEU A 113 3.801 8.096 2.714 1.00 0.00 C ATOM 1767 C LEU A 113 4.581 7.089 3.556 1.00 0.00 C ATOM 1768 O LEU A 113 5.297 7.460 4.486 1.00 0.00 O ATOM 1769 CB LEU A 113 4.760 8.848 1.801 1.00 0.00 C ATOM 1770 CG LEU A 113 4.903 8.292 0.388 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.575 8.349 -0.346 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.964 9.074 -0.362 1.00 0.00 C ATOM 0 H LEU A 113 3.627 9.417 4.328 1.00 0.00 H new ATOM 0 HA LEU A 113 3.071 7.545 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.429 9.884 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.745 8.858 2.269 1.00 0.00 H new ATOM 0 HG LEU A 113 5.209 7.247 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.698 7.948 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.836 7.757 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.237 9.383 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.065 8.675 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.674 10.123 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.917 8.986 0.159 1.00 0.00 H new ATOM 1784 N LEU A 114 4.451 5.816 3.204 1.00 0.00 N ATOM 1785 CA LEU A 114 5.154 4.744 3.898 1.00 0.00 C ATOM 1786 C LEU A 114 5.707 3.756 2.880 1.00 0.00 C ATOM 1787 O LEU A 114 4.952 3.019 2.247 1.00 0.00 O ATOM 1788 CB LEU A 114 4.217 4.031 4.876 1.00 0.00 C ATOM 1789 CG LEU A 114 4.061 4.713 6.236 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.755 4.297 6.894 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.243 4.383 7.135 1.00 0.00 C ATOM 0 H LEU A 114 3.860 5.499 2.435 1.00 0.00 H new ATOM 0 HA LEU A 114 5.979 5.172 4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.233 3.944 4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.585 3.017 5.035 1.00 0.00 H new ATOM 0 HG LEU A 114 4.038 5.792 6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.661 4.792 7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.919 4.584 6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.748 3.216 7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.116 4.876 8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.297 3.305 7.284 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.164 4.731 6.668 1.00 0.00 H new ATOM 1803 N VAL A 115 7.023 3.759 2.699 1.00 0.00 N ATOM 1804 CA VAL A 115 7.642 2.873 1.722 1.00 0.00 C ATOM 1805 C VAL A 115 8.819 2.093 2.295 1.00 0.00 C ATOM 1806 O VAL A 115 9.559 2.586 3.147 1.00 0.00 O ATOM 1807 CB VAL A 115 8.120 3.665 0.489 1.00 0.00 C ATOM 1808 CG1 VAL A 115 6.983 4.492 -0.082 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.303 4.556 0.836 1.00 0.00 C ATOM 0 H VAL A 115 7.674 4.357 3.209 1.00 0.00 H new ATOM 0 HA VAL A 115 6.872 2.158 1.433 1.00 0.00 H new ATOM 0 HB VAL A 115 8.446 2.950 -0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.337 5.045 -0.952 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.167 3.833 -0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.628 5.193 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.619 5.103 -0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.011 5.263 1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.128 3.942 1.197 1.00 0.00 H new ATOM 1819 N THR A 116 8.992 0.877 1.790 1.00 0.00 N ATOM 1820 CA THR A 116 10.087 0.013 2.206 1.00 0.00 C ATOM 1821 C THR A 116 11.031 -0.207 1.029 1.00 0.00 C ATOM 1822 O THR A 116 10.763 -1.029 0.152 1.00 0.00 O ATOM 1823 CB THR A 116 9.544 -1.328 2.711 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.817 -1.154 3.914 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.623 -2.356 2.973 1.00 0.00 C ATOM 0 H THR A 116 8.381 0.465 1.085 1.00 0.00 H new ATOM 0 HA THR A 116 10.632 0.489 3.021 1.00 0.00 H new ATOM 0 HB THR A 116 8.903 -1.696 1.910 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.287 -0.517 4.491 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.167 -3.280 3.328 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.170 -2.552 2.051 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.311 -1.977 3.729 1.00 0.00 H new ATOM 1833 N ARG A 117 12.122 0.548 1.001 1.00 0.00 N ATOM 1834 CA ARG A 117 13.087 0.449 -0.087 1.00 0.00 C ATOM 1835 C ARG A 117 14.109 -0.654 0.160 1.00 0.00 C ATOM 1836 O ARG A 117 14.947 -0.553 1.057 1.00 0.00 O ATOM 1837 CB ARG A 117 13.804 1.788 -0.279 1.00 0.00 C ATOM 1838 CG ARG A 117 13.171 2.668 -1.346 1.00 0.00 C ATOM 1839 CD ARG A 117 14.194 3.127 -2.374 1.00 0.00 C ATOM 1840 NE ARG A 117 13.653 3.108 -3.731 1.00 0.00 N ATOM 1841 CZ ARG A 117 14.210 3.743 -4.760 1.00 0.00 C ATOM 1842 NH1 ARG A 117 15.322 4.448 -4.591 1.00 0.00 N ATOM 1843 NH2 ARG A 117 13.654 3.674 -5.962 1.00 0.00 N ATOM 0 H ARG A 117 12.361 1.234 1.717 1.00 0.00 H new ATOM 0 HA ARG A 117 12.535 0.196 -0.993 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.810 2.327 0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.844 1.599 -0.545 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.374 2.118 -1.846 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.712 3.538 -0.876 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.525 4.136 -2.130 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.072 2.483 -2.325 1.00 0.00 H new ATOM 0 HE ARG A 117 12.799 2.577 -3.900 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.754 4.505 -3.669 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.744 4.932 -5.383 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.799 3.134 -6.098 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.081 4.161 -6.750 1.00 0.00 H new ATOM 1857 N LEU A 118 14.029 -1.707 -0.647 1.00 0.00 N ATOM 1858 CA LEU A 118 14.942 -2.836 -0.533 1.00 0.00 C ATOM 1859 C LEU A 118 16.284 -2.512 -1.183 1.00 0.00 C ATOM 1860 O LEU A 118 16.335 -1.995 -2.300 1.00 0.00 O ATOM 1861 CB LEU A 118 14.333 -4.077 -1.190 1.00 0.00 C ATOM 1862 CG LEU A 118 13.779 -5.118 -0.218 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.538 -4.587 0.484 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.467 -6.415 -0.949 1.00 0.00 C ATOM 0 H LEU A 118 13.337 -1.801 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 118 15.107 -3.036 0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.530 -3.760 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.093 -4.551 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 118 14.538 -5.323 0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.158 -5.342 1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.793 -3.685 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.773 -4.353 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 118 13.073 -7.145 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.726 -6.226 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.378 -6.804 -1.404 1.00 0.00 H new ATOM 1876 N ALA A 119 17.367 -2.822 -0.480 1.00 0.00 N ATOM 1877 CA ALA A 119 18.708 -2.567 -0.991 1.00 0.00 C ATOM 1878 C ALA A 119 18.935 -3.290 -2.312 1.00 0.00 C ATOM 1879 O ALA A 119 19.468 -2.717 -3.263 1.00 0.00 O ATOM 1880 CB ALA A 119 19.752 -2.999 0.025 1.00 0.00 C ATOM 0 H ALA A 119 17.343 -3.250 0.445 1.00 0.00 H new ATOM 0 HA ALA A 119 18.804 -1.495 -1.165 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.748 -2.802 -0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.612 -2.440 0.950 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.645 -4.065 0.226 1.00 0.00 H new ATOM 1886 N GLY A 120 18.531 -4.554 -2.361 1.00 0.00 N ATOM 1887 CA GLY A 120 18.702 -5.339 -3.566 1.00 0.00 C ATOM 1888 C GLY A 120 17.993 -4.738 -4.763 1.00 0.00 C ATOM 1889 O GLY A 120 16.946 -4.104 -4.624 1.00 0.00 O ATOM 0 H GLY A 120 18.088 -5.048 -1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.765 -5.430 -3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.325 -6.347 -3.394 1.00 0.00 H new ATOM 1893 N SER A 121 18.568 -4.941 -5.943 1.00 0.00 N ATOM 1894 CA SER A 121 17.989 -4.423 -7.177 1.00 0.00 C ATOM 1895 C SER A 121 17.226 -5.518 -7.914 1.00 0.00 C ATOM 1896 O SER A 121 17.818 -6.483 -8.399 1.00 0.00 O ATOM 1897 CB SER A 121 19.085 -3.851 -8.078 1.00 0.00 C ATOM 1898 OG SER A 121 19.602 -2.642 -7.550 1.00 0.00 O ATOM 0 H SER A 121 19.436 -5.461 -6.071 1.00 0.00 H new ATOM 0 HA SER A 121 17.291 -3.626 -6.920 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.890 -4.579 -8.183 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.684 -3.673 -9.076 1.00 0.00 H new ATOM 0 HG SER A 121 20.302 -2.298 -8.144 1.00 0.00 H new ATOM 1904 N PHE A 122 15.908 -5.365 -7.991 1.00 0.00 N ATOM 1905 CA PHE A 122 15.061 -6.343 -8.664 1.00 0.00 C ATOM 1906 C PHE A 122 14.448 -5.757 -9.933 1.00 0.00 C ATOM 1907 O PHE A 122 14.448 -4.543 -10.131 1.00 0.00 O ATOM 1908 CB PHE A 122 13.955 -6.830 -7.725 1.00 0.00 C ATOM 1909 CG PHE A 122 14.469 -7.605 -6.545 1.00 0.00 C ATOM 1910 CD1 PHE A 122 15.073 -6.954 -5.481 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.347 -8.985 -6.501 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.546 -7.665 -4.395 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.819 -9.701 -5.417 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.419 -9.040 -4.363 1.00 0.00 C ATOM 0 H PHE A 122 15.403 -4.572 -7.595 1.00 0.00 H new ATOM 0 HA PHE A 122 15.687 -7.190 -8.944 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.389 -5.970 -7.366 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.262 -7.456 -8.287 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.175 -5.879 -5.501 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.878 -9.506 -7.322 1.00 0.00 H new ATOM 0 HE1 PHE A 122 16.015 -7.146 -3.572 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.719 -10.776 -5.394 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.788 -9.598 -3.515 1.00 0.00 H new ATOM 1924 N GLU A 123 13.925 -6.632 -10.785 1.00 0.00 N ATOM 1925 CA GLU A 123 13.304 -6.204 -12.034 1.00 0.00 C ATOM 1926 C GLU A 123 11.947 -6.873 -12.226 1.00 0.00 C ATOM 1927 O GLU A 123 11.800 -8.076 -12.012 1.00 0.00 O ATOM 1928 CB GLU A 123 14.217 -6.527 -13.218 1.00 0.00 C ATOM 1929 CG GLU A 123 14.441 -8.017 -13.425 1.00 0.00 C ATOM 1930 CD GLU A 123 15.906 -8.370 -13.593 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.725 -7.916 -12.766 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.235 -9.100 -14.552 1.00 0.00 O ATOM 0 H GLU A 123 13.918 -7.641 -10.634 1.00 0.00 H new ATOM 0 HA GLU A 123 13.152 -5.126 -11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.786 -6.103 -14.125 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.181 -6.041 -13.066 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.035 -8.563 -12.573 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.889 -8.344 -14.306 1.00 0.00 H new ATOM 1939 N GLY A 124 10.957 -6.083 -12.630 1.00 0.00 N ATOM 1940 CA GLY A 124 9.624 -6.614 -12.842 1.00 0.00 C ATOM 1941 C GLY A 124 8.814 -5.779 -13.815 1.00 0.00 C ATOM 1942 O GLY A 124 9.373 -5.112 -14.686 1.00 0.00 O ATOM 0 H GLY A 124 11.055 -5.085 -12.814 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.698 -7.634 -13.218 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.100 -6.664 -11.887 1.00 0.00 H new ATOM 1946 N ASP A 125 7.493 -5.820 -13.671 1.00 0.00 N ATOM 1947 CA ASP A 125 6.605 -5.066 -14.549 1.00 0.00 C ATOM 1948 C ASP A 125 5.754 -4.065 -13.765 1.00 0.00 C ATOM 1949 O ASP A 125 5.195 -3.133 -14.342 1.00 0.00 O ATOM 1950 CB ASP A 125 5.699 -6.021 -15.329 1.00 0.00 C ATOM 1951 CG ASP A 125 5.620 -5.670 -16.802 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.686 -5.477 -17.424 1.00 0.00 O ATOM 1953 OD2 ASP A 125 4.493 -5.588 -17.333 1.00 0.00 O ATOM 0 H ASP A 125 7.014 -6.367 -12.955 1.00 0.00 H new ATOM 0 HA ASP A 125 7.227 -4.505 -15.246 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.071 -7.040 -15.221 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.698 -6.000 -14.899 1.00 0.00 H new ATOM 1958 N THR A 126 5.653 -4.262 -12.452 1.00 0.00 N ATOM 1959 CA THR A 126 4.863 -3.371 -11.608 1.00 0.00 C ATOM 1960 C THR A 126 5.760 -2.496 -10.737 1.00 0.00 C ATOM 1961 O THR A 126 6.418 -2.985 -9.818 1.00 0.00 O ATOM 1962 CB THR A 126 3.911 -4.180 -10.727 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.589 -5.416 -11.340 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.613 -3.461 -10.434 1.00 0.00 C ATOM 0 H THR A 126 6.106 -5.027 -11.952 1.00 0.00 H new ATOM 0 HA THR A 126 4.281 -2.721 -12.261 1.00 0.00 H new ATOM 0 HB THR A 126 4.444 -4.332 -9.788 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.971 -6.151 -10.816 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.983 -4.089 -9.805 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.824 -2.525 -9.917 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.095 -3.249 -11.369 1.00 0.00 H new ATOM 1972 N LYS A 127 5.776 -1.199 -11.035 1.00 0.00 N ATOM 1973 CA LYS A 127 6.587 -0.245 -10.285 1.00 0.00 C ATOM 1974 C LYS A 127 5.730 0.904 -9.758 1.00 0.00 C ATOM 1975 O LYS A 127 4.590 1.088 -10.184 1.00 0.00 O ATOM 1976 CB LYS A 127 7.712 0.302 -11.166 1.00 0.00 C ATOM 1977 CG LYS A 127 7.219 0.935 -12.459 1.00 0.00 C ATOM 1978 CD LYS A 127 7.333 2.452 -12.419 1.00 0.00 C ATOM 1979 CE LYS A 127 8.434 2.953 -13.340 1.00 0.00 C ATOM 1980 NZ LYS A 127 8.156 2.631 -14.767 1.00 0.00 N ATOM 0 H LYS A 127 5.234 -0.784 -11.793 1.00 0.00 H new ATOM 0 HA LYS A 127 7.023 -0.767 -9.433 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.277 1.043 -10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.400 -0.508 -11.407 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.798 0.548 -13.298 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.180 0.652 -12.630 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.382 2.897 -12.712 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.536 2.776 -11.398 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.540 4.032 -13.226 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.384 2.507 -13.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.625 3.330 -15.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.519 1.681 -14.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.130 2.657 -14.935 1.00 0.00 H new ATOM 1994 N MET A 128 6.286 1.671 -8.824 1.00 0.00 N ATOM 1995 CA MET A 128 5.575 2.801 -8.231 1.00 0.00 C ATOM 1996 C MET A 128 5.368 3.922 -9.248 1.00 0.00 C ATOM 1997 O MET A 128 6.033 3.967 -10.282 1.00 0.00 O ATOM 1998 CB MET A 128 6.345 3.332 -7.021 1.00 0.00 C ATOM 1999 CG MET A 128 5.587 4.387 -6.232 1.00 0.00 C ATOM 2000 SD MET A 128 4.005 3.785 -5.610 1.00 0.00 S ATOM 2001 CE MET A 128 3.354 5.268 -4.846 1.00 0.00 C ATOM 0 H MET A 128 7.229 1.530 -8.461 1.00 0.00 H new ATOM 0 HA MET A 128 4.595 2.448 -7.909 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.586 2.499 -6.360 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.291 3.754 -7.360 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.200 4.719 -5.394 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.416 5.257 -6.866 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.786 4.999 -3.955 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.178 5.925 -4.566 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.702 5.784 -5.551 1.00 0.00 H new ATOM 2011 N ILE A 129 4.441 4.826 -8.941 1.00 0.00 N ATOM 2012 CA ILE A 129 4.142 5.950 -9.821 1.00 0.00 C ATOM 2013 C ILE A 129 4.832 7.228 -9.340 1.00 0.00 C ATOM 2014 O ILE A 129 5.167 7.357 -8.163 1.00 0.00 O ATOM 2015 CB ILE A 129 2.623 6.200 -9.913 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.046 6.485 -8.526 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.923 5.006 -10.550 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.831 7.956 -8.256 1.00 0.00 C ATOM 0 H ILE A 129 3.883 4.801 -8.087 1.00 0.00 H new ATOM 0 HA ILE A 129 4.521 5.689 -10.809 1.00 0.00 H new ATOM 0 HB ILE A 129 2.453 7.073 -10.544 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.096 5.961 -8.421 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.719 6.079 -7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.852 5.200 -10.607 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.317 4.846 -11.554 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.099 4.116 -9.946 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.420 8.086 -7.255 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.783 8.482 -8.329 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.135 8.363 -8.990 1.00 0.00 H new ATOM 2030 N PRO A 130 5.055 8.193 -10.252 1.00 0.00 N ATOM 2031 CA PRO A 130 5.712 9.466 -9.921 1.00 0.00 C ATOM 2032 C PRO A 130 4.997 10.219 -8.802 1.00 0.00 C ATOM 2033 O PRO A 130 3.772 10.174 -8.695 1.00 0.00 O ATOM 2034 CB PRO A 130 5.637 10.261 -11.228 1.00 0.00 C ATOM 2035 CG PRO A 130 5.482 9.233 -12.295 1.00 0.00 C ATOM 2036 CD PRO A 130 4.690 8.117 -11.678 1.00 0.00 C ATOM 0 HA PRO A 130 6.728 9.312 -9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.795 10.953 -11.221 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.538 10.856 -11.381 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.966 9.645 -13.162 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.453 8.879 -12.640 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.619 8.253 -11.827 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.952 7.151 -12.110 1.00 0.00 H new ATOM 2044 N LEU A 131 5.770 10.909 -7.966 1.00 0.00 N ATOM 2045 CA LEU A 131 5.206 11.666 -6.852 1.00 0.00 C ATOM 2046 C LEU A 131 5.928 12.999 -6.669 1.00 0.00 C ATOM 2047 O LEU A 131 7.124 13.107 -6.933 1.00 0.00 O ATOM 2048 CB LEU A 131 5.296 10.860 -5.548 1.00 0.00 C ATOM 2049 CG LEU A 131 5.399 9.339 -5.708 1.00 0.00 C ATOM 2050 CD1 LEU A 131 6.303 8.751 -4.636 1.00 0.00 C ATOM 2051 CD2 LEU A 131 4.018 8.706 -5.646 1.00 0.00 C ATOM 0 H LEU A 131 6.786 10.959 -8.039 1.00 0.00 H new ATOM 0 HA LEU A 131 4.160 11.860 -7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.165 11.207 -4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.417 11.084 -4.944 1.00 0.00 H new ATOM 0 HG LEU A 131 5.836 9.122 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.365 7.670 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.299 9.184 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.894 8.976 -3.651 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.107 7.626 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.557 8.932 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.398 9.106 -6.448 1.00 0.00 H new ATOM 2063 N ASN A 132 5.197 14.006 -6.198 1.00 0.00 N ATOM 2064 CA ASN A 132 5.779 15.323 -5.959 1.00 0.00 C ATOM 2065 C ASN A 132 6.629 15.292 -4.694 1.00 0.00 C ATOM 2066 O ASN A 132 6.202 15.744 -3.631 1.00 0.00 O ATOM 2067 CB ASN A 132 4.680 16.381 -5.832 1.00 0.00 C ATOM 2068 CG ASN A 132 5.078 17.705 -6.454 1.00 0.00 C ATOM 2069 OD1 ASN A 132 4.309 18.309 -7.201 1.00 0.00 O ATOM 2070 ND2 ASN A 132 6.286 18.163 -6.147 1.00 0.00 N ATOM 0 H ASN A 132 4.204 13.936 -5.975 1.00 0.00 H new ATOM 0 HA ASN A 132 6.412 15.585 -6.807 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.771 16.016 -6.311 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.446 16.533 -4.778 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.609 19.049 -6.535 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.891 17.629 -5.523 1.00 0.00 H new ATOM 2077 N TRP A 133 7.824 14.727 -4.816 1.00 0.00 N ATOM 2078 CA TRP A 133 8.738 14.596 -3.688 1.00 0.00 C ATOM 2079 C TRP A 133 9.012 15.931 -3.003 1.00 0.00 C ATOM 2080 O TRP A 133 8.989 16.011 -1.775 1.00 0.00 O ATOM 2081 CB TRP A 133 10.045 13.950 -4.146 1.00 0.00 C ATOM 2082 CG TRP A 133 9.853 12.544 -4.627 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.483 12.152 -5.880 1.00 0.00 C ATOM 2084 CD2 TRP A 133 10.008 11.345 -3.859 1.00 0.00 C ATOM 2085 NE1 TRP A 133 9.395 10.782 -5.939 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.715 10.263 -4.712 1.00 0.00 C ATOM 2087 CE3 TRP A 133 10.366 11.080 -2.534 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.770 8.940 -4.282 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 10.421 9.766 -2.109 1.00 0.00 C ATOM 2090 CH2 TRP A 133 10.124 8.710 -2.980 1.00 0.00 C ATOM 0 H TRP A 133 8.185 14.349 -5.692 1.00 0.00 H new ATOM 0 HA TRP A 133 8.256 13.955 -2.950 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.481 14.548 -4.946 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.757 13.954 -3.321 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.288 12.821 -6.705 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.134 10.240 -6.762 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.595 11.888 -1.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.541 8.124 -4.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.698 9.550 -1.088 1.00 0.00 H new ATOM 0 HH2 TRP A 133 10.175 7.694 -2.617 1.00 0.00 H new ATOM 2101 N ASP A 134 9.271 16.983 -3.779 1.00 0.00 N ATOM 2102 CA ASP A 134 9.544 18.295 -3.199 1.00 0.00 C ATOM 2103 C ASP A 134 8.405 18.733 -2.284 1.00 0.00 C ATOM 2104 O ASP A 134 8.636 19.259 -1.196 1.00 0.00 O ATOM 2105 CB ASP A 134 9.752 19.331 -4.305 1.00 0.00 C ATOM 2106 CG ASP A 134 11.070 19.146 -5.031 1.00 0.00 C ATOM 2107 OD1 ASP A 134 12.129 19.345 -4.398 1.00 0.00 O ATOM 2108 OD2 ASP A 134 11.044 18.802 -6.231 1.00 0.00 O ATOM 0 H ASP A 134 9.297 16.953 -4.798 1.00 0.00 H new ATOM 0 HA ASP A 134 10.455 18.220 -2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.933 19.263 -5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.716 20.331 -3.873 1.00 0.00 H new ATOM 2113 N ASP A 135 7.175 18.511 -2.736 1.00 0.00 N ATOM 2114 CA ASP A 135 5.996 18.881 -1.959 1.00 0.00 C ATOM 2115 C ASP A 135 5.787 17.934 -0.776 1.00 0.00 C ATOM 2116 O ASP A 135 4.832 18.087 -0.014 1.00 0.00 O ATOM 2117 CB ASP A 135 4.754 18.881 -2.852 1.00 0.00 C ATOM 2118 CG ASP A 135 4.457 20.252 -3.429 1.00 0.00 C ATOM 2119 OD1 ASP A 135 3.985 21.125 -2.672 1.00 0.00 O ATOM 2120 OD2 ASP A 135 4.697 20.451 -4.639 1.00 0.00 O ATOM 0 H ASP A 135 6.968 18.077 -3.636 1.00 0.00 H new ATOM 0 HA ASP A 135 6.158 19.884 -1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.895 18.170 -3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.895 18.539 -2.275 1.00 0.00 H new ATOM 2125 N PHE A 136 6.681 16.958 -0.624 1.00 0.00 N ATOM 2126 CA PHE A 136 6.583 15.998 0.467 1.00 0.00 C ATOM 2127 C PHE A 136 7.858 16.006 1.304 1.00 0.00 C ATOM 2128 O PHE A 136 8.967 15.998 0.768 1.00 0.00 O ATOM 2129 CB PHE A 136 6.330 14.592 -0.081 1.00 0.00 C ATOM 2130 CG PHE A 136 4.878 14.290 -0.323 1.00 0.00 C ATOM 2131 CD1 PHE A 136 4.108 15.118 -1.125 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.284 13.177 0.249 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.773 14.840 -1.351 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.950 12.895 0.027 1.00 0.00 C ATOM 2135 CZ PHE A 136 2.193 13.727 -0.774 1.00 0.00 C ATOM 0 H PHE A 136 7.479 16.814 -1.243 1.00 0.00 H new ATOM 0 HA PHE A 136 5.745 16.287 1.101 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.878 14.472 -1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.732 13.861 0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 136 4.556 15.990 -1.578 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.871 12.522 0.876 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.184 15.493 -1.978 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.499 12.024 0.480 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.150 13.508 -0.949 1.00 0.00 H new ATOM 2145 N THR A 137 7.689 16.043 2.620 1.00 0.00 N ATOM 2146 CA THR A 137 8.824 16.077 3.535 1.00 0.00 C ATOM 2147 C THR A 137 8.910 14.797 4.358 1.00 0.00 C ATOM 2148 O THR A 137 7.899 14.271 4.824 1.00 0.00 O ATOM 2149 CB THR A 137 8.713 17.289 4.464 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.788 18.494 3.725 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.791 17.335 5.527 1.00 0.00 C ATOM 0 H THR A 137 6.778 16.050 3.078 1.00 0.00 H new ATOM 0 HA THR A 137 9.734 16.159 2.940 1.00 0.00 H new ATOM 0 HB THR A 137 7.746 17.185 4.957 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.874 19.251 4.341 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.651 18.219 6.149 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.728 16.441 6.148 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.770 17.378 5.050 1.00 0.00 H new ATOM 2159 N LYS A 138 10.133 14.303 4.527 1.00 0.00 N ATOM 2160 CA LYS A 138 10.371 13.084 5.287 1.00 0.00 C ATOM 2161 C LYS A 138 9.985 13.265 6.749 1.00 0.00 C ATOM 2162 O LYS A 138 10.543 14.108 7.452 1.00 0.00 O ATOM 2163 CB LYS A 138 11.840 12.676 5.187 1.00 0.00 C ATOM 2164 CG LYS A 138 12.083 11.210 5.508 1.00 0.00 C ATOM 2165 CD LYS A 138 12.786 10.497 4.365 1.00 0.00 C ATOM 2166 CE LYS A 138 14.295 10.659 4.449 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.906 9.692 5.401 1.00 0.00 N ATOM 0 H LYS A 138 10.976 14.731 4.146 1.00 0.00 H new ATOM 0 HA LYS A 138 9.749 12.297 4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.199 12.884 4.179 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.428 13.292 5.868 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.685 11.130 6.413 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.132 10.719 5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.531 9.437 4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.429 10.893 3.414 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.731 10.519 3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.534 11.676 4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.823 9.372 5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.047 10.154 6.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.275 8.874 5.517 1.00 0.00 H new ATOM 2181 N VAL A 139 9.029 12.464 7.201 1.00 0.00 N ATOM 2182 CA VAL A 139 8.567 12.526 8.581 1.00 0.00 C ATOM 2183 C VAL A 139 9.412 11.627 9.472 1.00 0.00 C ATOM 2184 O VAL A 139 9.638 11.933 10.643 1.00 0.00 O ATOM 2185 CB VAL A 139 7.091 12.104 8.710 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.485 12.666 9.986 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.292 12.546 7.493 1.00 0.00 C ATOM 0 H VAL A 139 8.558 11.762 6.630 1.00 0.00 H new ATOM 0 HA VAL A 139 8.665 13.564 8.899 1.00 0.00 H new ATOM 0 HB VAL A 139 7.051 11.016 8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.442 12.358 10.060 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.037 12.290 10.847 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.541 13.754 9.967 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.253 12.236 7.608 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.339 13.631 7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.710 12.087 6.597 1.00 0.00 H new ATOM 2197 N SER A 140 9.876 10.514 8.912 1.00 0.00 N ATOM 2198 CA SER A 140 10.695 9.571 9.666 1.00 0.00 C ATOM 2199 C SER A 140 11.520 8.689 8.736 1.00 0.00 C ATOM 2200 O SER A 140 11.223 8.569 7.548 1.00 0.00 O ATOM 2201 CB SER A 140 9.810 8.701 10.562 1.00 0.00 C ATOM 2202 OG SER A 140 10.375 8.559 11.854 1.00 0.00 O ATOM 0 H SER A 140 9.700 10.244 7.944 1.00 0.00 H new ATOM 0 HA SER A 140 11.382 10.146 10.288 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.819 9.147 10.642 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.682 7.718 10.108 1.00 0.00 H new ATOM 0 HG SER A 140 9.790 8.001 12.407 1.00 0.00 H new ATOM 2208 N SER A 141 12.561 8.072 9.288 1.00 0.00 N ATOM 2209 CA SER A 141 13.434 7.199 8.514 1.00 0.00 C ATOM 2210 C SER A 141 14.011 6.092 9.390 1.00 0.00 C ATOM 2211 O SER A 141 14.366 6.323 10.546 1.00 0.00 O ATOM 2212 CB SER A 141 14.566 8.010 7.881 1.00 0.00 C ATOM 2213 OG SER A 141 15.623 8.218 8.803 1.00 0.00 O ATOM 0 H SER A 141 12.820 8.162 10.271 1.00 0.00 H new ATOM 0 HA SER A 141 12.841 6.738 7.724 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.944 7.488 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.182 8.972 7.540 1.00 0.00 H new ATOM 0 HG SER A 141 16.334 8.737 8.373 1.00 0.00 H new ATOM 2219 N ARG A 142 14.100 4.889 8.832 1.00 0.00 N ATOM 2220 CA ARG A 142 14.633 3.745 9.561 1.00 0.00 C ATOM 2221 C ARG A 142 15.360 2.792 8.619 1.00 0.00 C ATOM 2222 O ARG A 142 14.935 2.581 7.483 1.00 0.00 O ATOM 2223 CB ARG A 142 13.505 3.006 10.285 1.00 0.00 C ATOM 2224 CG ARG A 142 13.959 2.278 11.540 1.00 0.00 C ATOM 2225 CD ARG A 142 14.020 3.215 12.736 1.00 0.00 C ATOM 2226 NE ARG A 142 12.692 3.519 13.264 1.00 0.00 N ATOM 2227 CZ ARG A 142 12.001 2.700 14.054 1.00 0.00 C ATOM 2228 NH1 ARG A 142 12.507 1.525 14.407 1.00 0.00 N ATOM 2229 NH2 ARG A 142 10.801 3.056 14.492 1.00 0.00 N ATOM 0 H ARG A 142 13.809 4.682 7.877 1.00 0.00 H new ATOM 0 HA ARG A 142 15.347 4.114 10.297 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.727 3.721 10.552 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.056 2.286 9.600 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.274 1.457 11.754 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.942 1.837 11.371 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.627 2.762 13.520 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.515 4.142 12.445 1.00 0.00 H new ATOM 0 HE ARG A 142 12.269 4.412 13.012 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.429 1.246 14.073 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.974 0.901 15.012 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.407 3.958 14.224 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.272 2.428 15.097 1.00 0.00 H new ATOM 2243 N THR A 143 16.460 2.219 9.097 1.00 0.00 N ATOM 2244 CA THR A 143 17.248 1.288 8.297 1.00 0.00 C ATOM 2245 C THR A 143 17.351 -0.070 8.984 1.00 0.00 C ATOM 2246 O THR A 143 18.056 -0.219 9.982 1.00 0.00 O ATOM 2247 CB THR A 143 18.647 1.853 8.051 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.583 3.233 7.739 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.383 1.161 6.924 1.00 0.00 C ATOM 0 H THR A 143 16.826 2.383 10.035 1.00 0.00 H new ATOM 0 HA THR A 143 16.743 1.154 7.340 1.00 0.00 H new ATOM 0 HB THR A 143 19.194 1.683 8.978 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.488 3.576 7.587 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.368 1.611 6.803 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.494 0.102 7.158 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.818 1.271 5.999 1.00 0.00 H new ATOM 2257 N VAL A 144 16.645 -1.057 8.442 1.00 0.00 N ATOM 2258 CA VAL A 144 16.660 -2.402 9.002 1.00 0.00 C ATOM 2259 C VAL A 144 17.640 -3.295 8.250 1.00 0.00 C ATOM 2260 O VAL A 144 17.547 -3.448 7.032 1.00 0.00 O ATOM 2261 CB VAL A 144 15.261 -3.045 8.958 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.256 -4.368 9.709 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.218 -2.096 9.529 1.00 0.00 C ATOM 0 H VAL A 144 16.056 -0.950 7.616 1.00 0.00 H new ATOM 0 HA VAL A 144 16.976 -2.310 10.041 1.00 0.00 H new ATOM 0 HB VAL A 144 15.007 -3.244 7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.259 -4.807 9.667 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.972 -5.050 9.250 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.533 -4.197 10.749 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.236 -2.568 9.489 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.467 -1.862 10.564 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.203 -1.177 8.943 1.00 0.00 H new ATOM 2273 N GLU A 145 18.580 -3.883 8.982 1.00 0.00 N ATOM 2274 CA GLU A 145 19.578 -4.760 8.382 1.00 0.00 C ATOM 2275 C GLU A 145 19.344 -6.212 8.788 1.00 0.00 C ATOM 2276 O GLU A 145 19.083 -6.506 9.955 1.00 0.00 O ATOM 2277 CB GLU A 145 20.985 -4.323 8.793 1.00 0.00 C ATOM 2278 CG GLU A 145 21.527 -3.167 7.968 1.00 0.00 C ATOM 2279 CD GLU A 145 22.355 -2.201 8.793 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.397 -2.625 9.335 1.00 0.00 O ATOM 2281 OE2 GLU A 145 21.962 -1.020 8.896 1.00 0.00 O ATOM 0 H GLU A 145 18.672 -3.768 9.991 1.00 0.00 H new ATOM 0 HA GLU A 145 19.484 -4.686 7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.975 -4.035 9.844 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.662 -5.173 8.702 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.137 -3.560 7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.696 -2.630 7.512 1.00 0.00 H new ATOM 2288 N ASP A 146 19.441 -7.115 7.818 1.00 0.00 N ATOM 2289 CA ASP A 146 19.241 -8.537 8.073 1.00 0.00 C ATOM 2290 C ASP A 146 20.513 -9.324 7.774 1.00 0.00 C ATOM 2291 O ASP A 146 21.549 -8.747 7.444 1.00 0.00 O ATOM 2292 CB ASP A 146 18.084 -9.070 7.226 1.00 0.00 C ATOM 2293 CG ASP A 146 16.760 -8.421 7.580 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.745 -7.195 7.819 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.739 -9.139 7.620 1.00 0.00 O ATOM 0 H ASP A 146 19.657 -6.887 6.847 1.00 0.00 H new ATOM 0 HA ASP A 146 18.996 -8.663 9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.300 -8.897 6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.005 -10.149 7.362 1.00 0.00 H new ATOM 2300 N THR A 147 20.427 -10.646 7.889 1.00 0.00 N ATOM 2301 CA THR A 147 21.572 -11.510 7.629 1.00 0.00 C ATOM 2302 C THR A 147 22.065 -11.339 6.196 1.00 0.00 C ATOM 2303 O THR A 147 23.269 -11.352 5.936 1.00 0.00 O ATOM 2304 CB THR A 147 21.203 -12.972 7.882 1.00 0.00 C ATOM 2305 OG1 THR A 147 22.274 -13.829 7.528 1.00 0.00 O ATOM 2306 CG2 THR A 147 19.981 -13.422 7.111 1.00 0.00 C ATOM 0 H THR A 147 19.577 -11.141 8.160 1.00 0.00 H new ATOM 0 HA THR A 147 22.374 -11.223 8.309 1.00 0.00 H new ATOM 0 HB THR A 147 20.984 -13.034 8.948 1.00 0.00 H new ATOM 0 HG1 THR A 147 22.019 -14.760 7.699 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.774 -14.468 7.336 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.124 -12.813 7.399 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.163 -13.310 6.042 1.00 0.00 H new ATOM 2314 N ASN A 148 21.126 -11.179 5.270 1.00 0.00 N ATOM 2315 CA ASN A 148 21.462 -11.005 3.862 1.00 0.00 C ATOM 2316 C ASN A 148 21.567 -9.522 3.509 1.00 0.00 C ATOM 2317 O ASN A 148 20.754 -8.713 3.956 1.00 0.00 O ATOM 2318 CB ASN A 148 20.409 -11.681 2.979 1.00 0.00 C ATOM 2319 CG ASN A 148 21.021 -12.648 1.984 1.00 0.00 C ATOM 2320 OD1 ASN A 148 22.216 -12.937 2.034 1.00 0.00 O ATOM 2321 ND2 ASN A 148 20.200 -13.154 1.071 1.00 0.00 N ATOM 0 H ASN A 148 20.126 -11.166 5.469 1.00 0.00 H new ATOM 0 HA ASN A 148 22.430 -11.472 3.682 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.699 -12.215 3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.847 -10.918 2.441 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.554 -13.810 0.375 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.216 -12.887 1.066 1.00 0.00 H new ATOM 2328 N PRO A 149 22.571 -9.142 2.698 1.00 0.00 N ATOM 2329 CA PRO A 149 22.768 -7.747 2.291 1.00 0.00 C ATOM 2330 C PRO A 149 21.632 -7.234 1.412 1.00 0.00 C ATOM 2331 O PRO A 149 21.396 -6.029 1.325 1.00 0.00 O ATOM 2332 CB PRO A 149 24.080 -7.783 1.500 1.00 0.00 C ATOM 2333 CG PRO A 149 24.210 -9.194 1.039 1.00 0.00 C ATOM 2334 CD PRO A 149 23.586 -10.038 2.113 1.00 0.00 C ATOM 0 HA PRO A 149 22.792 -7.075 3.149 1.00 0.00 H new ATOM 0 HB2 PRO A 149 24.052 -7.093 0.657 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.925 -7.491 2.123 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.705 -9.341 0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.256 -9.461 0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 149 23.137 -10.943 1.704 1.00 0.00 H new ATOM 0 HD3 PRO A 149 24.320 -10.354 2.854 1.00 0.00 H new ATOM 2342 N ALA A 150 20.926 -8.157 0.767 1.00 0.00 N ATOM 2343 CA ALA A 150 19.812 -7.799 -0.102 1.00 0.00 C ATOM 2344 C ALA A 150 18.517 -7.644 0.690 1.00 0.00 C ATOM 2345 O ALA A 150 17.553 -7.049 0.207 1.00 0.00 O ATOM 2346 CB ALA A 150 19.641 -8.844 -1.194 1.00 0.00 C ATOM 0 H ALA A 150 21.106 -9.159 0.830 1.00 0.00 H new ATOM 0 HA ALA A 150 20.040 -6.837 -0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.806 -8.565 -1.837 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.553 -8.902 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.442 -9.815 -0.740 1.00 0.00 H new ATOM 2352 N LEU A 151 18.497 -8.181 1.908 1.00 0.00 N ATOM 2353 CA LEU A 151 17.314 -8.098 2.758 1.00 0.00 C ATOM 2354 C LEU A 151 17.259 -6.773 3.518 1.00 0.00 C ATOM 2355 O LEU A 151 16.376 -6.565 4.348 1.00 0.00 O ATOM 2356 CB LEU A 151 17.286 -9.267 3.746 1.00 0.00 C ATOM 2357 CG LEU A 151 17.006 -10.640 3.127 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.712 -11.663 4.213 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.847 -10.559 2.144 1.00 0.00 C ATOM 0 H LEU A 151 19.284 -8.676 2.326 1.00 0.00 H new ATOM 0 HA LEU A 151 16.439 -8.152 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.245 -9.308 4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.526 -9.065 4.501 1.00 0.00 H new ATOM 0 HG LEU A 151 17.895 -10.959 2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.515 -12.633 3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.571 -11.743 4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.839 -11.347 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.664 -11.544 1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.952 -10.218 2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.094 -9.857 1.348 1.00 0.00 H new ATOM 2371 N THR A 152 18.201 -5.879 3.233 1.00 0.00 N ATOM 2372 CA THR A 152 18.237 -4.581 3.897 1.00 0.00 C ATOM 2373 C THR A 152 17.056 -3.722 3.455 1.00 0.00 C ATOM 2374 O THR A 152 16.894 -3.439 2.268 1.00 0.00 O ATOM 2375 CB THR A 152 19.551 -3.863 3.589 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.659 -4.656 3.978 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.678 -2.525 4.284 1.00 0.00 C ATOM 0 H THR A 152 18.945 -6.028 2.551 1.00 0.00 H new ATOM 0 HA THR A 152 18.168 -4.743 4.973 1.00 0.00 H new ATOM 0 HB THR A 152 19.544 -3.696 2.512 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.992 -5.155 3.203 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.633 -2.069 4.023 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.865 -1.872 3.967 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.628 -2.669 5.363 1.00 0.00 H new ATOM 2385 N HIS A 153 16.230 -3.314 4.414 1.00 0.00 N ATOM 2386 CA HIS A 153 15.061 -2.492 4.114 1.00 0.00 C ATOM 2387 C HIS A 153 15.185 -1.110 4.742 1.00 0.00 C ATOM 2388 O HIS A 153 15.880 -0.929 5.742 1.00 0.00 O ATOM 2389 CB HIS A 153 13.784 -3.165 4.621 1.00 0.00 C ATOM 2390 CG HIS A 153 13.767 -4.650 4.442 1.00 0.00 C ATOM 2391 ND1 HIS A 153 13.347 -5.521 5.423 1.00 0.00 N ATOM 2392 CD2 HIS A 153 14.117 -5.418 3.384 1.00 0.00 C ATOM 2393 CE1 HIS A 153 13.440 -6.760 4.977 1.00 0.00 C ATOM 2394 NE2 HIS A 153 13.904 -6.726 3.742 1.00 0.00 N ATOM 0 H HIS A 153 16.347 -3.538 5.402 1.00 0.00 H new ATOM 0 HA HIS A 153 15.007 -2.383 3.031 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.660 -2.935 5.679 1.00 0.00 H new ATOM 0 HB3 HIS A 153 12.928 -2.737 4.100 1.00 0.00 H new ATOM 0 HD1 HIS A 153 13.016 -5.251 6.349 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.494 -5.067 2.435 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.180 -7.651 5.529 1.00 0.00 H new ATOM 2403 N THR A 154 14.499 -0.139 4.150 1.00 0.00 N ATOM 2404 CA THR A 154 14.522 1.229 4.653 1.00 0.00 C ATOM 2405 C THR A 154 13.104 1.770 4.819 1.00 0.00 C ATOM 2406 O THR A 154 12.394 1.991 3.838 1.00 0.00 O ATOM 2407 CB THR A 154 15.319 2.129 3.709 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.471 1.458 3.230 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.776 3.418 4.358 1.00 0.00 C ATOM 0 H THR A 154 13.920 -0.274 3.321 1.00 0.00 H new ATOM 0 HA THR A 154 15.006 1.224 5.630 1.00 0.00 H new ATOM 0 HB THR A 154 14.636 2.372 2.895 1.00 0.00 H new ATOM 0 HG1 THR A 154 16.967 2.050 2.626 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.336 4.011 3.635 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.907 3.983 4.696 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.414 3.189 5.211 1.00 0.00 H new ATOM 2417 N TYR A 155 12.700 1.984 6.068 1.00 0.00 N ATOM 2418 CA TYR A 155 11.369 2.503 6.365 1.00 0.00 C ATOM 2419 C TYR A 155 11.396 4.024 6.452 1.00 0.00 C ATOM 2420 O TYR A 155 11.964 4.591 7.385 1.00 0.00 O ATOM 2421 CB TYR A 155 10.851 1.915 7.680 1.00 0.00 C ATOM 2422 CG TYR A 155 9.948 0.716 7.498 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.856 0.767 6.641 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.188 -0.468 8.185 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.028 -0.327 6.474 1.00 0.00 C ATOM 2426 CE2 TYR A 155 9.364 -1.566 8.023 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.286 -1.490 7.167 1.00 0.00 C ATOM 2428 OH TYR A 155 7.465 -2.582 7.002 1.00 0.00 O ATOM 0 H TYR A 155 13.276 1.806 6.891 1.00 0.00 H new ATOM 0 HA TYR A 155 10.698 2.210 5.557 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.701 1.627 8.299 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.308 2.688 8.224 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.651 1.677 6.096 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.032 -0.531 8.856 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.183 -0.271 5.804 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.564 -2.479 8.564 1.00 0.00 H new ATOM 0 HH TYR A 155 6.743 -2.552 7.664 1.00 0.00 H new ATOM 2438 N GLU A 156 10.787 4.683 5.471 1.00 0.00 N ATOM 2439 CA GLU A 156 10.755 6.140 5.441 1.00 0.00 C ATOM 2440 C GLU A 156 9.324 6.668 5.459 1.00 0.00 C ATOM 2441 O GLU A 156 8.435 6.108 4.816 1.00 0.00 O ATOM 2442 CB GLU A 156 11.481 6.656 4.198 1.00 0.00 C ATOM 2443 CG GLU A 156 12.966 6.335 4.184 1.00 0.00 C ATOM 2444 CD GLU A 156 13.588 6.509 2.812 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.542 5.549 2.014 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.121 7.604 2.536 1.00 0.00 O ATOM 0 H GLU A 156 10.311 4.233 4.689 1.00 0.00 H new ATOM 0 HA GLU A 156 11.261 6.502 6.336 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.016 6.225 3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.351 7.736 4.134 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.480 6.980 4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.115 5.308 4.519 1.00 0.00 H new ATOM 2453 N VAL A 157 9.118 7.761 6.189 1.00 0.00 N ATOM 2454 CA VAL A 157 7.806 8.387 6.285 1.00 0.00 C ATOM 2455 C VAL A 157 7.820 9.742 5.589 1.00 0.00 C ATOM 2456 O VAL A 157 8.838 10.435 5.588 1.00 0.00 O ATOM 2457 CB VAL A 157 7.359 8.570 7.749 1.00 0.00 C ATOM 2458 CG1 VAL A 157 5.903 9.009 7.812 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.568 7.286 8.539 1.00 0.00 C ATOM 0 H VAL A 157 9.848 8.232 6.724 1.00 0.00 H new ATOM 0 HA VAL A 157 7.094 7.723 5.795 1.00 0.00 H new ATOM 0 HB VAL A 157 7.972 9.350 8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.605 9.133 8.853 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.785 9.956 7.286 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.274 8.252 7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.246 7.436 9.570 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.983 6.483 8.090 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.624 7.018 8.524 1.00 0.00 H new ATOM 2469 N TRP A 158 6.684 10.117 5.012 1.00 0.00 N ATOM 2470 CA TRP A 158 6.569 11.398 4.319 1.00 0.00 C ATOM 2471 C TRP A 158 5.181 12.005 4.477 1.00 0.00 C ATOM 2472 O TRP A 158 4.169 11.313 4.367 1.00 0.00 O ATOM 2473 CB TRP A 158 6.886 11.246 2.830 1.00 0.00 C ATOM 2474 CG TRP A 158 8.105 10.426 2.545 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.259 9.083 2.734 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.341 10.902 2.006 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.520 8.695 2.347 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.203 9.794 1.896 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.802 12.159 1.607 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.500 9.908 1.402 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 11.090 12.271 1.117 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.926 11.151 1.017 1.00 0.00 C ATOM 0 H TRP A 158 5.832 9.556 5.009 1.00 0.00 H new ATOM 0 HA TRP A 158 7.295 12.069 4.778 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.030 10.790 2.332 1.00 0.00 H new ATOM 0 HB3 TRP A 158 7.018 12.237 2.395 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.502 8.422 3.129 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.887 7.744 2.389 1.00 0.00 H new ATOM 0 HE3 TRP A 158 9.164 13.027 1.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.147 9.047 1.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.458 13.238 0.806 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.927 11.271 0.628 1.00 0.00 H new ATOM 2493 N GLN A 159 5.149 13.309 4.722 1.00 0.00 N ATOM 2494 CA GLN A 159 3.892 14.030 4.883 1.00 0.00 C ATOM 2495 C GLN A 159 3.923 15.332 4.092 1.00 0.00 C ATOM 2496 O GLN A 159 4.787 16.180 4.310 1.00 0.00 O ATOM 2497 CB GLN A 159 3.625 14.323 6.359 1.00 0.00 C ATOM 2498 CG GLN A 159 2.918 13.191 7.087 1.00 0.00 C ATOM 2499 CD GLN A 159 2.883 13.396 8.589 1.00 0.00 C ATOM 2500 OE1 GLN A 159 2.930 14.526 9.075 1.00 0.00 O ATOM 2501 NE2 GLN A 159 2.800 12.300 9.334 1.00 0.00 N ATOM 0 H GLN A 159 5.982 13.891 4.814 1.00 0.00 H new ATOM 0 HA GLN A 159 3.087 13.403 4.501 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.573 14.528 6.857 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.021 15.227 6.438 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.898 13.104 6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.421 12.250 6.864 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.763 11.383 8.889 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.773 12.375 10.351 1.00 0.00 H new ATOM 2510 N LYS A 160 2.984 15.481 3.163 1.00 0.00 N ATOM 2511 CA LYS A 160 2.911 16.668 2.332 1.00 0.00 C ATOM 2512 C LYS A 160 2.767 17.930 3.174 1.00 0.00 C ATOM 2513 O LYS A 160 2.111 17.924 4.216 1.00 0.00 O ATOM 2514 CB LYS A 160 1.732 16.543 1.370 1.00 0.00 C ATOM 2515 CG LYS A 160 0.379 16.523 2.063 1.00 0.00 C ATOM 2516 CD LYS A 160 -0.264 17.900 2.069 1.00 0.00 C ATOM 2517 CE LYS A 160 -1.779 17.808 1.984 1.00 0.00 C ATOM 2518 NZ LYS A 160 -2.273 18.041 0.599 1.00 0.00 N ATOM 0 H LYS A 160 2.261 14.788 2.969 1.00 0.00 H new ATOM 0 HA LYS A 160 3.840 16.750 1.768 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.758 17.375 0.667 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.845 15.629 0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -0.279 15.815 1.559 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.499 16.172 3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.019 18.431 2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.114 18.483 1.229 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -2.102 16.824 2.324 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.225 18.540 2.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.310 17.970 0.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.987 18.990 0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.868 17.327 -0.039 1.00 0.00 H new ATOM 2532 N LYS A 161 3.387 19.011 2.713 1.00 0.00 N ATOM 2533 CA LYS A 161 3.333 20.285 3.419 1.00 0.00 C ATOM 2534 C LYS A 161 1.986 20.969 3.206 1.00 0.00 C ATOM 2535 O LYS A 161 1.421 20.923 2.113 1.00 0.00 O ATOM 2536 CB LYS A 161 4.465 21.201 2.948 1.00 0.00 C ATOM 2537 CG LYS A 161 5.726 21.092 3.789 1.00 0.00 C ATOM 2538 CD LYS A 161 6.979 21.130 2.928 1.00 0.00 C ATOM 2539 CE LYS A 161 7.084 22.434 2.151 1.00 0.00 C ATOM 2540 NZ LYS A 161 6.820 22.241 0.697 1.00 0.00 N ATOM 0 H LYS A 161 3.934 19.030 1.852 1.00 0.00 H new ATOM 0 HA LYS A 161 3.454 20.088 4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.707 20.962 1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.116 22.233 2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.755 21.909 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.704 20.164 4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.859 21.010 3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.969 20.291 2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.374 23.155 2.556 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.080 22.857 2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.234 23.030 0.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.248 21.347 0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.794 22.211 0.531 1.00 0.00 H new ATOM 2554 N ALA A 162 1.478 21.604 4.257 1.00 0.00 N ATOM 2555 CA ALA A 162 0.198 22.297 4.186 1.00 0.00 C ATOM 2556 C ALA A 162 -0.931 21.331 3.842 1.00 0.00 C ATOM 2557 O ALA A 162 -1.933 21.780 3.247 1.00 0.00 O ATOM 2558 CB ALA A 162 0.263 23.421 3.162 1.00 0.00 C ATOM 2559 OXT ALA A 162 -0.804 20.133 4.171 1.00 0.00 O ATOM 0 H ALA A 162 1.934 21.653 5.168 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.011 22.724 5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.700 23.930 3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 162 1.037 24.132 3.451 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.498 23.007 2.182 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -3.658 -2.876 -9.465 1.00 0.00 P HETATM 2567 O1A NDP A 170 -2.451 -2.183 -8.975 1.00 0.00 O HETATM 2568 O2A NDP A 170 -4.349 -3.786 -8.531 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.677 -1.861 -10.149 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.737 -1.254 -9.388 1.00 0.00 C HETATM 2571 C4B NDP A 170 -7.021 -1.268 -10.182 1.00 0.00 C HETATM 2572 O4B NDP A 170 -8.113 -0.825 -9.335 1.00 0.00 O HETATM 2573 C3B NDP A 170 -7.058 -0.334 -11.381 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.491 -0.960 -12.536 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.552 -0.091 -11.551 1.00 0.00 C HETATM 2576 O2B NDP A 170 -9.216 -1.125 -12.247 1.00 0.00 O HETATM 2577 C1B NDP A 170 -9.018 -0.041 -10.093 1.00 0.00 C HETATM 2578 N9A NDP A 170 -9.018 1.309 -9.535 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.963 1.976 -8.964 1.00 0.00 C HETATM 2580 N7A NDP A 170 -8.261 3.185 -8.553 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.605 3.323 -8.873 1.00 0.00 C HETATM 2582 C6A NDP A 170 -10.521 4.378 -8.695 1.00 0.00 C HETATM 2583 N6A NDP A 170 -10.204 5.545 -8.130 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.790 4.190 -9.125 1.00 0.00 N HETATM 2585 C2A NDP A 170 -12.108 3.018 -9.692 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.338 1.954 -9.915 1.00 0.00 N HETATM 2587 C4A NDP A 170 -10.084 2.173 -9.477 1.00 0.00 C HETATM 2588 O3 NDP A 170 -3.252 -3.729 -10.816 1.00 0.00 O HETATM 2589 PN NDP A 170 -1.963 -4.651 -11.275 1.00 0.00 P HETATM 2590 O1N NDP A 170 -2.433 -5.653 -12.251 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.872 -3.749 -11.693 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.660 -5.314 -9.859 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.726 -4.711 -8.944 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.442 -5.638 -8.709 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.411 -4.990 -7.842 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.113 -6.940 -7.998 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.347 -7.925 -8.927 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.458 -7.324 -7.395 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.337 -7.966 -8.322 1.00 0.00 O HETATM 2600 C1D NDP A 170 2.014 -5.955 -6.996 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.722 -5.594 -5.610 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.547 -5.348 -4.601 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.221 -5.036 -3.388 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.402 -4.854 -2.596 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.944 -4.504 -1.414 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.715 -4.967 -2.921 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.757 -4.936 -3.061 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.195 -5.191 -4.111 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.197 -5.522 -5.400 1.00 0.00 C HETATM 2610 P2B NDP A 170 -9.392 -1.303 -13.899 1.00 0.00 P HETATM 2611 O1X NDP A 170 -8.531 -2.617 -14.060 1.00 0.00 O HETATM 2612 O2X NDP A 170 -10.876 -1.655 -13.981 1.00 0.00 O HETATM 2613 O3X NDP A 170 -8.585 -0.102 -14.391 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.926 -7.501 -9.594 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -5.708 -1.486 -12.272 1.00 0.00 H new HETATM 0 HO2N NDP A 170 1.849 -8.174 -9.146 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.432 -4.798 -2.215 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.985 -5.221 -3.871 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.912 6.272 -8.029 1.00 0.00 H new HETATM 0 H61A NDP A 170 -9.253 5.710 -7.799 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.372 -3.762 -9.347 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.875 -1.791 -8.450 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.222 -4.491 -7.998 1.00 0.00 H new HETATM 0 H51A NDP A 170 -5.470 -0.229 -9.132 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.550 -5.631 -2.248 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.569 -3.933 -2.678 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.969 1.541 -8.862 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.517 -5.716 -6.201 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.259 -5.122 -3.885 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.799 -5.863 -9.714 1.00 0.00 H new HETATM 0 H4B NDP A 170 -7.103 -2.295 -10.537 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.684 -6.854 -7.259 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.483 0.582 -11.247 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.613 -5.416 -4.816 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.360 -8.046 -6.584 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.766 0.799 -12.143 1.00 0.00 H new HETATM 0 H2A NDP A 170 -13.144 2.922 -10.017 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.099 -5.991 -7.096 1.00 0.00 H new HETATM 0 H1B NDP A 170 -10.043 -0.409 -10.055 1.00 0.00 H new