USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=36 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= -2.49! C(o=-2.5!,f=-2.6!) USER MOD Set 1.2: A 170 NDP O3B : rot 163:sc= -0.0432 USER MOD Set 2.1: A 126 THR OG1 : rot 180:sc= -0.16 USER MOD Set 2.2: A 170 NDP O2D : rot 88:sc= -1.82! USER MOD Set 3.1: A 138 LYS NZ :NH3+ -174:sc= -0.913 (180deg=-0.927) USER MOD Set 3.2: A 141 SER OG : rot 100:sc= -2.11 USER MOD Set 4.1: A 58 THR OG1 : rot 92:sc= 0.495 USER MOD Set 4.2: A 89 HIS : no HD1:sc= -1.51 X(o=-3.6,f=-3.2) USER MOD Set 4.3: A 92 GLN : amide:sc= -2.57 K(o=-3.6,f=-9!) USER MOD Set 5.1: A 63 THR OG1 : rot 32:sc= -1.45 USER MOD Set 5.2: A 65 GLN : amide:sc= -0.801 K(o=-2.2,f=-0.96) USER MOD Single : A 1 THR N :NH3+ 140:sc= 0.382 (180deg=0.0211) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.193 USER MOD Single : A 7 GLN : amide:sc= -5.09! K(o=-5.1!,f=-3.3) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -2.14 K(o=-2.1,f=-0.55) USER MOD Single : A 22 HIS : no HD1:sc= -0.0264 X(o=-0.026,f=-0.18) USER MOD Single : A 28 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2.4!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.0364 X(o=-0.036,f=0) USER MOD Single : A 34 THR OG1 : rot -94:sc= 0.543 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 159:sc= -2.95! (180deg=-5.45!) USER MOD Single : A 45 THR OG1 : rot -61:sc= -2.58 USER MOD Single : A 46 TYR OH : rot 89:sc= 0.337 USER MOD Single : A 48 SER OG : rot -52:sc= 0.0723 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -3.94! C(o=-3.9!,f=-5.1!) USER MOD Single : A 64 HIS : no HE2:sc= -1.68 K(o=-1.7,f=-2.9) USER MOD Single : A 68 TYR OH : rot 84:sc= 2.22 USER MOD Single : A 69 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.14) USER MOD Single : A 71 GLN : amide:sc= 0.249 K(o=0.25,f=-3.3!) USER MOD Single : A 77 HIS : no HE2:sc= -3.47 K(o=-3.5,f=-6.3!) USER MOD Single : A 85 TYR OH : rot -165:sc= -4.32! USER MOD Single : A 87 LYS NZ :NH3+ -118:sc= -0.0362 (180deg=-0.382) USER MOD Single : A 88 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.061) USER MOD Single : A 104 THR OG1 : rot 72:sc= -2.98! 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 -88:sc= 0.11 USER MOD Single : A 121 SER OG : rot 180:sc= -1.55 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -126:sc= -3.42! (180deg=-7.09!) USER MOD Single : A 132 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.0071) USER MOD Single : A 137 THR OG1 : rot 110:sc= -0.685 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0178 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0468 USER MOD Single : A 148 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.3!) USER MOD Single : A 152 THR OG1 : rot 97:sc= 0.0324 USER MOD Single : A 153 HIS : no HE2:sc= -10.5! C(o=-10!,f=-8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 46:sc= 0.112 USER MOD Single : A 159 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.3!) USER MOD Single : A 160 LYS NZ :NH3+ 137:sc= 0.945 (180deg=-0.338!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O3D : rot -90:sc= 0.023 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.494 9.324 5.494 1.00 0.00 N ATOM 2 CA THR A 1 -4.146 8.900 4.112 1.00 0.00 C ATOM 3 C THR A 1 -2.655 8.603 3.986 1.00 0.00 C ATOM 4 O THR A 1 -1.868 9.474 3.617 1.00 0.00 O ATOM 5 CB THR A 1 -4.546 10.016 3.145 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.624 10.771 3.669 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.961 9.506 1.783 1.00 0.00 C ATOM 0 H1 THR A 1 -5.188 10.098 5.455 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.901 8.519 6.012 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.637 9.652 5.983 1.00 0.00 H new ATOM 0 HA THR A 1 -4.685 7.983 3.872 1.00 0.00 H new ATOM 0 HB THR A 1 -3.654 10.631 3.028 1.00 0.00 H new ATOM 0 HG1 THR A 1 -5.864 11.481 3.037 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.232 10.348 1.146 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.133 8.961 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.818 8.841 1.889 1.00 0.00 H new ATOM 17 N ALA A 2 -2.275 7.368 4.296 1.00 0.00 N ATOM 18 CA ALA A 2 -0.879 6.956 4.217 1.00 0.00 C ATOM 19 C ALA A 2 -0.713 5.749 3.300 1.00 0.00 C ATOM 20 O ALA A 2 -1.573 4.870 3.254 1.00 0.00 O ATOM 21 CB ALA A 2 -0.345 6.640 5.607 1.00 0.00 C ATOM 0 H ALA A 2 -2.914 6.635 4.604 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.305 7.781 3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.699 6.333 5.535 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.420 7.527 6.236 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.931 5.833 6.047 1.00 0.00 H new ATOM 27 N PHE A 3 0.399 5.711 2.573 1.00 0.00 N ATOM 28 CA PHE A 3 0.676 4.608 1.658 1.00 0.00 C ATOM 29 C PHE A 3 1.717 3.664 2.246 1.00 0.00 C ATOM 30 O PHE A 3 2.749 4.103 2.748 1.00 0.00 O ATOM 31 CB PHE A 3 1.184 5.139 0.315 1.00 0.00 C ATOM 32 CG PHE A 3 0.182 5.949 -0.464 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.113 6.133 -0.001 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.546 6.529 -1.668 1.00 0.00 C ATOM 35 CE1 PHE A 3 -2.021 6.881 -0.725 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.358 7.276 -2.395 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.642 7.452 -1.923 1.00 0.00 C ATOM 0 H PHE A 3 1.122 6.430 2.599 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.256 4.063 1.505 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.067 5.753 0.494 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.502 4.295 -0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.414 5.687 0.935 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.550 6.395 -2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -3.026 7.019 -0.354 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.061 7.722 -3.332 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.351 8.037 -2.491 1.00 0.00 H new ATOM 47 N LEU A 4 1.448 2.367 2.172 1.00 0.00 N ATOM 48 CA LEU A 4 2.374 1.370 2.692 1.00 0.00 C ATOM 49 C LEU A 4 2.606 0.264 1.670 1.00 0.00 C ATOM 50 O LEU A 4 1.691 -0.494 1.347 1.00 0.00 O ATOM 51 CB LEU A 4 1.838 0.774 3.993 1.00 0.00 C ATOM 52 CG LEU A 4 2.696 -0.341 4.595 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.049 0.202 5.029 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.976 -0.988 5.767 1.00 0.00 C ATOM 0 H LEU A 4 0.599 1.982 1.758 1.00 0.00 H new ATOM 0 HA LEU A 4 3.326 1.862 2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.740 1.573 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.837 0.383 3.811 1.00 0.00 H new ATOM 0 HG LEU A 4 2.863 -1.101 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.645 -0.605 5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.567 0.620 4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.905 0.981 5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.599 -1.779 6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.780 -0.238 6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.032 -1.412 5.425 1.00 0.00 H new ATOM 66 N TRP A 5 3.832 0.173 1.162 1.00 0.00 N ATOM 67 CA TRP A 5 4.164 -0.852 0.176 1.00 0.00 C ATOM 68 C TRP A 5 5.665 -1.137 0.152 1.00 0.00 C ATOM 69 O TRP A 5 6.472 -0.312 0.580 1.00 0.00 O ATOM 70 CB TRP A 5 3.673 -0.432 -1.216 1.00 0.00 C ATOM 71 CG TRP A 5 4.580 0.534 -1.922 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.630 0.223 -2.737 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.513 1.964 -1.882 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.221 1.371 -3.205 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.554 2.453 -2.694 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.675 2.879 -1.240 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.778 3.815 -2.880 1.00 0.00 C ATOM 78 CZ3 TRP A 5 3.898 4.231 -1.425 1.00 0.00 C ATOM 79 CH2 TRP A 5 4.942 4.687 -2.239 1.00 0.00 C ATOM 0 H TRP A 5 4.605 0.789 1.413 1.00 0.00 H new ATOM 0 HA TRP A 5 3.656 -1.772 0.465 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.559 -1.323 -1.833 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.685 0.018 -1.120 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.950 -0.780 -2.979 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.025 1.411 -3.831 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.867 2.536 -0.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.582 4.169 -3.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.256 4.947 -0.933 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.090 5.750 -2.363 1.00 0.00 H new ATOM 90 N ALA A 6 6.029 -2.314 -0.355 1.00 0.00 N ATOM 91 CA ALA A 6 7.434 -2.708 -0.437 1.00 0.00 C ATOM 92 C ALA A 6 7.973 -2.505 -1.850 1.00 0.00 C ATOM 93 O ALA A 6 7.222 -2.569 -2.822 1.00 0.00 O ATOM 94 CB ALA A 6 7.601 -4.157 -0.006 1.00 0.00 C ATOM 0 H ALA A 6 5.374 -3.008 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 6 8.008 -2.074 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.652 -4.437 -0.072 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.258 -4.273 1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.012 -4.801 -0.659 1.00 0.00 H new ATOM 100 N GLN A 7 9.276 -2.250 -1.962 1.00 0.00 N ATOM 101 CA GLN A 7 9.890 -2.030 -3.269 1.00 0.00 C ATOM 102 C GLN A 7 11.385 -2.340 -3.260 1.00 0.00 C ATOM 103 O GLN A 7 12.023 -2.364 -2.207 1.00 0.00 O ATOM 104 CB GLN A 7 9.668 -0.582 -3.711 1.00 0.00 C ATOM 105 CG GLN A 7 10.089 0.442 -2.668 1.00 0.00 C ATOM 106 CD GLN A 7 8.979 1.415 -2.321 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.873 2.489 -2.912 1.00 0.00 O ATOM 108 NE2 GLN A 7 8.144 1.042 -1.357 1.00 0.00 N ATOM 0 H GLN A 7 9.920 -2.191 -1.173 1.00 0.00 H new ATOM 0 HA GLN A 7 9.414 -2.712 -3.973 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.224 -0.402 -4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.613 -0.439 -3.944 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.408 -0.077 -1.764 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.951 0.997 -3.038 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.269 0.142 -0.894 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.378 1.656 -1.080 1.00 0.00 H new ATOM 117 N ASP A 8 11.936 -2.571 -4.452 1.00 0.00 N ATOM 118 CA ASP A 8 13.356 -2.873 -4.607 1.00 0.00 C ATOM 119 C ASP A 8 14.121 -1.635 -5.080 1.00 0.00 C ATOM 120 O ASP A 8 13.598 -0.522 -5.036 1.00 0.00 O ATOM 121 CB ASP A 8 13.549 -4.029 -5.595 1.00 0.00 C ATOM 122 CG ASP A 8 13.174 -3.658 -7.019 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.771 -2.499 -7.247 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.284 -4.530 -7.906 1.00 0.00 O ATOM 0 H ASP A 8 11.415 -2.554 -5.329 1.00 0.00 H new ATOM 0 HA ASP A 8 13.753 -3.173 -3.637 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.590 -4.351 -5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.945 -4.878 -5.275 1.00 0.00 H new ATOM 129 N ARG A 9 15.356 -1.833 -5.536 1.00 0.00 N ATOM 130 CA ARG A 9 16.178 -0.727 -6.020 1.00 0.00 C ATOM 131 C ARG A 9 15.554 -0.086 -7.259 1.00 0.00 C ATOM 132 O ARG A 9 15.651 1.124 -7.464 1.00 0.00 O ATOM 133 CB ARG A 9 17.589 -1.226 -6.339 1.00 0.00 C ATOM 134 CG ARG A 9 18.656 -0.653 -5.422 1.00 0.00 C ATOM 135 CD ARG A 9 19.188 0.667 -5.951 1.00 0.00 C ATOM 136 NE ARG A 9 19.877 1.435 -4.917 1.00 0.00 N ATOM 137 CZ ARG A 9 20.769 2.389 -5.173 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.083 2.698 -6.425 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.349 3.038 -4.172 1.00 0.00 N ATOM 0 H ARG A 9 15.808 -2.746 -5.580 1.00 0.00 H new ATOM 0 HA ARG A 9 16.234 0.029 -5.237 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.606 -2.314 -6.268 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.832 -0.970 -7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.241 -0.507 -4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.476 -1.365 -5.325 1.00 0.00 H new ATOM 0 HD2 ARG A 9 19.873 0.476 -6.777 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.363 1.256 -6.350 1.00 0.00 H new ATOM 0 HE ARG A 9 19.662 1.228 -3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.640 2.203 -7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.768 3.430 -6.613 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.111 2.806 -3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.033 3.769 -4.367 1.00 0.00 H new ATOM 153 N ASP A 10 14.907 -0.911 -8.077 1.00 0.00 N ATOM 154 CA ASP A 10 14.251 -0.445 -9.298 1.00 0.00 C ATOM 155 C ASP A 10 12.870 0.143 -8.996 1.00 0.00 C ATOM 156 O ASP A 10 12.136 0.526 -9.907 1.00 0.00 O ATOM 157 CB ASP A 10 14.120 -1.595 -10.299 1.00 0.00 C ATOM 158 CG ASP A 10 15.251 -1.613 -11.309 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.313 -0.689 -12.148 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.075 -2.550 -11.260 1.00 0.00 O ATOM 0 H ASP A 10 14.822 -1.915 -7.915 1.00 0.00 H new ATOM 0 HA ASP A 10 14.869 0.341 -9.731 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.103 -2.542 -9.760 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.169 -1.510 -10.824 1.00 0.00 H new ATOM 165 N GLY A 11 12.524 0.206 -7.714 1.00 0.00 N ATOM 166 CA GLY A 11 11.236 0.740 -7.317 1.00 0.00 C ATOM 167 C GLY A 11 10.116 -0.270 -7.482 1.00 0.00 C ATOM 168 O GLY A 11 8.944 0.054 -7.291 1.00 0.00 O ATOM 0 H GLY A 11 13.115 -0.104 -6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.283 1.059 -6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.014 1.626 -7.912 1.00 0.00 H new ATOM 172 N LEU A 12 10.482 -1.502 -7.832 1.00 0.00 N ATOM 173 CA LEU A 12 9.514 -2.578 -8.018 1.00 0.00 C ATOM 174 C LEU A 12 8.553 -2.650 -6.837 1.00 0.00 C ATOM 175 O LEU A 12 8.702 -1.926 -5.856 1.00 0.00 O ATOM 176 CB LEU A 12 10.250 -3.913 -8.164 1.00 0.00 C ATOM 177 CG LEU A 12 9.575 -4.959 -9.058 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.273 -4.381 -10.434 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.461 -6.191 -9.175 1.00 0.00 C ATOM 0 H LEU A 12 11.450 -1.780 -7.993 1.00 0.00 H new ATOM 0 HA LEU A 12 8.939 -2.375 -8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.246 -3.714 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.381 -4.343 -7.171 1.00 0.00 H new ATOM 0 HG LEU A 12 8.628 -5.249 -8.602 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.794 -5.141 -11.051 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.606 -3.525 -10.331 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.202 -4.062 -10.907 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.975 -6.930 -9.812 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.419 -5.910 -9.612 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.625 -6.617 -8.185 1.00 0.00 H new ATOM 191 N ILE A 13 7.595 -3.557 -6.923 1.00 0.00 N ATOM 192 CA ILE A 13 6.637 -3.769 -5.851 1.00 0.00 C ATOM 193 C ILE A 13 6.106 -5.196 -5.916 1.00 0.00 C ATOM 194 O ILE A 13 5.904 -5.852 -4.896 1.00 0.00 O ATOM 195 CB ILE A 13 5.468 -2.757 -5.891 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.595 -2.951 -7.134 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.005 -1.335 -5.839 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.179 -2.449 -6.952 1.00 0.00 C ATOM 0 H ILE A 13 7.459 -4.163 -7.732 1.00 0.00 H new ATOM 0 HA ILE A 13 7.158 -3.610 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 13 4.842 -2.936 -5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.052 -2.432 -7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.568 -4.010 -7.390 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.174 -0.631 -5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.569 -1.193 -4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.658 -1.161 -6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.613 -2.616 -7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.705 -2.986 -6.130 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.197 -1.383 -6.726 1.00 0.00 H new ATOM 210 N GLY A 14 5.888 -5.666 -7.139 1.00 0.00 N ATOM 211 CA GLY A 14 5.382 -7.003 -7.350 1.00 0.00 C ATOM 212 C GLY A 14 5.866 -7.595 -8.659 1.00 0.00 C ATOM 213 O GLY A 14 6.593 -6.946 -9.412 1.00 0.00 O ATOM 0 H GLY A 14 6.056 -5.136 -7.994 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.695 -7.643 -6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.292 -6.983 -7.342 1.00 0.00 H new ATOM 217 N LYS A 15 5.451 -8.822 -8.935 1.00 0.00 N ATOM 218 CA LYS A 15 5.828 -9.503 -10.167 1.00 0.00 C ATOM 219 C LYS A 15 4.601 -10.136 -10.817 1.00 0.00 C ATOM 220 O LYS A 15 4.485 -11.360 -10.893 1.00 0.00 O ATOM 221 CB LYS A 15 6.884 -10.573 -9.886 1.00 0.00 C ATOM 222 CG LYS A 15 6.410 -11.655 -8.929 1.00 0.00 C ATOM 223 CD LYS A 15 6.379 -13.021 -9.597 1.00 0.00 C ATOM 224 CE LYS A 15 5.373 -13.947 -8.930 1.00 0.00 C ATOM 225 NZ LYS A 15 6.036 -15.104 -8.267 1.00 0.00 N ATOM 0 H LYS A 15 4.850 -9.370 -8.320 1.00 0.00 H new ATOM 0 HA LYS A 15 6.251 -8.768 -10.852 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.181 -11.036 -10.827 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.772 -10.096 -9.472 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.070 -11.689 -8.062 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.414 -11.406 -8.562 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.126 -12.906 -10.651 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.371 -13.470 -9.555 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.798 -13.387 -8.193 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.666 -14.312 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.316 -15.710 -7.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.564 -15.654 -8.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.692 -14.757 -7.538 1.00 0.00 H new ATOM 239 N ASP A 16 3.680 -9.290 -11.273 1.00 0.00 N ATOM 240 CA ASP A 16 2.449 -9.755 -11.907 1.00 0.00 C ATOM 241 C ASP A 16 1.494 -10.334 -10.866 1.00 0.00 C ATOM 242 O ASP A 16 0.705 -11.231 -11.162 1.00 0.00 O ATOM 243 CB ASP A 16 2.755 -10.801 -12.987 1.00 0.00 C ATOM 244 CG ASP A 16 2.351 -10.336 -14.372 1.00 0.00 C ATOM 245 OD1 ASP A 16 1.190 -10.575 -14.764 1.00 0.00 O ATOM 246 OD2 ASP A 16 3.197 -9.731 -15.065 1.00 0.00 O ATOM 0 H ASP A 16 3.764 -8.275 -11.215 1.00 0.00 H new ATOM 0 HA ASP A 16 1.969 -8.899 -12.382 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.821 -11.026 -12.979 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.232 -11.727 -12.751 1.00 0.00 H new ATOM 251 N GLY A 17 1.573 -9.811 -9.645 1.00 0.00 N ATOM 252 CA GLY A 17 0.714 -10.281 -8.573 1.00 0.00 C ATOM 253 C GLY A 17 0.939 -9.524 -7.277 1.00 0.00 C ATOM 254 O GLY A 17 0.027 -8.878 -6.761 1.00 0.00 O ATOM 0 H GLY A 17 2.219 -9.068 -9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.328 -10.178 -8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.894 -11.343 -8.406 1.00 0.00 H new ATOM 258 N HIS A 18 2.157 -9.606 -6.750 1.00 0.00 N ATOM 259 CA HIS A 18 2.506 -8.928 -5.506 1.00 0.00 C ATOM 260 C HIS A 18 3.996 -9.075 -5.209 1.00 0.00 C ATOM 261 O HIS A 18 4.758 -9.562 -6.044 1.00 0.00 O ATOM 262 CB HIS A 18 1.681 -9.498 -4.354 1.00 0.00 C ATOM 263 CG HIS A 18 1.921 -10.956 -4.108 1.00 0.00 C ATOM 264 ND1 HIS A 18 0.900 -11.870 -3.951 1.00 0.00 N ATOM 265 CD2 HIS A 18 3.073 -11.660 -3.995 1.00 0.00 C ATOM 266 CE1 HIS A 18 1.413 -13.071 -3.752 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.728 -12.971 -3.775 1.00 0.00 N ATOM 0 H HIS A 18 2.921 -10.137 -7.167 1.00 0.00 H new ATOM 0 HA HIS A 18 2.282 -7.867 -5.615 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.910 -8.942 -3.445 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.623 -9.343 -4.565 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -0.096 -11.652 -3.983 1.00 0.00 H new ATOM 0 HD2 HIS A 18 4.075 -11.264 -4.065 1.00 0.00 H new ATOM 0 HE1 HIS A 18 0.851 -13.980 -3.597 1.00 0.00 H new ATOM 276 N LEU A 19 4.406 -8.653 -4.016 1.00 0.00 N ATOM 277 CA LEU A 19 5.807 -8.742 -3.617 1.00 0.00 C ATOM 278 C LEU A 19 6.243 -10.205 -3.494 1.00 0.00 C ATOM 279 O LEU A 19 5.763 -10.929 -2.622 1.00 0.00 O ATOM 280 CB LEU A 19 6.031 -8.017 -2.288 1.00 0.00 C ATOM 281 CG LEU A 19 5.104 -8.439 -1.146 1.00 0.00 C ATOM 282 CD1 LEU A 19 5.763 -9.510 -0.289 1.00 0.00 C ATOM 283 CD2 LEU A 19 4.725 -7.234 -0.297 1.00 0.00 C ATOM 0 H LEU A 19 3.790 -8.247 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 19 6.410 -8.262 -4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.062 -8.179 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.912 -6.946 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 19 4.195 -8.858 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.088 -9.797 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.985 -10.382 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.688 -9.119 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.065 -7.551 0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.626 -6.788 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.212 -6.499 -0.917 1.00 0.00 H new ATOM 295 N PRO A 20 7.149 -10.668 -4.376 1.00 0.00 N ATOM 296 CA PRO A 20 7.627 -12.053 -4.363 1.00 0.00 C ATOM 297 C PRO A 20 8.725 -12.310 -3.332 1.00 0.00 C ATOM 298 O PRO A 20 9.150 -13.450 -3.146 1.00 0.00 O ATOM 299 CB PRO A 20 8.181 -12.233 -5.773 1.00 0.00 C ATOM 300 CG PRO A 20 8.668 -10.878 -6.158 1.00 0.00 C ATOM 301 CD PRO A 20 7.765 -9.886 -5.467 1.00 0.00 C ATOM 0 HA PRO A 20 6.832 -12.747 -4.091 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.988 -12.965 -5.792 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.412 -12.588 -6.459 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.705 -10.737 -5.853 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.634 -10.746 -7.239 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.327 -9.035 -5.081 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.013 -9.489 -6.148 1.00 0.00 H new ATOM 309 N TRP A 21 9.189 -11.257 -2.666 1.00 0.00 N ATOM 310 CA TRP A 21 10.241 -11.403 -1.667 1.00 0.00 C ATOM 311 C TRP A 21 9.655 -11.781 -0.311 1.00 0.00 C ATOM 312 O TRP A 21 8.605 -11.276 0.086 1.00 0.00 O ATOM 313 CB TRP A 21 11.057 -10.114 -1.551 1.00 0.00 C ATOM 314 CG TRP A 21 10.216 -8.878 -1.468 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.363 -8.536 -0.461 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.147 -7.822 -2.431 1.00 0.00 C ATOM 317 NE1 TRP A 21 8.770 -7.327 -0.735 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.234 -6.870 -1.941 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.770 -7.588 -3.660 1.00 0.00 C ATOM 320 CZ2 TRP A 21 8.929 -5.703 -2.638 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.466 -6.430 -4.350 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.553 -5.501 -3.838 1.00 0.00 C ATOM 0 H TRP A 21 8.857 -10.302 -2.798 1.00 0.00 H new ATOM 0 HA TRP A 21 10.903 -12.206 -1.991 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.690 -10.173 -0.666 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.720 -10.035 -2.412 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.180 -9.129 0.423 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.095 -6.848 -0.139 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.476 -8.299 -4.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.225 -4.984 -2.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.941 -6.239 -5.301 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.337 -4.606 -4.402 1.00 0.00 H new ATOM 333 N HIS A 22 10.340 -12.677 0.392 1.00 0.00 N ATOM 334 CA HIS A 22 9.888 -13.128 1.703 1.00 0.00 C ATOM 335 C HIS A 22 10.335 -12.161 2.793 1.00 0.00 C ATOM 336 O HIS A 22 11.398 -12.330 3.390 1.00 0.00 O ATOM 337 CB HIS A 22 10.425 -14.532 1.994 1.00 0.00 C ATOM 338 CG HIS A 22 9.424 -15.617 1.744 1.00 0.00 C ATOM 339 ND1 HIS A 22 8.500 -15.567 0.721 1.00 0.00 N ATOM 340 CD2 HIS A 22 9.204 -16.786 2.391 1.00 0.00 C ATOM 341 CE1 HIS A 22 7.755 -16.657 0.751 1.00 0.00 C ATOM 342 NE2 HIS A 22 8.162 -17.413 1.753 1.00 0.00 N ATOM 0 H HIS A 22 11.210 -13.105 0.076 1.00 0.00 H new ATOM 0 HA HIS A 22 8.798 -13.159 1.696 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.305 -14.711 1.377 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.750 -14.580 3.033 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.747 -17.156 3.248 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.949 -16.890 0.071 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.767 -18.317 2.012 1.00 0.00 H new ATOM 351 N LEU A 23 9.515 -11.147 3.046 1.00 0.00 N ATOM 352 CA LEU A 23 9.823 -10.150 4.062 1.00 0.00 C ATOM 353 C LEU A 23 8.958 -10.352 5.305 1.00 0.00 C ATOM 354 O LEU A 23 7.866 -9.793 5.409 1.00 0.00 O ATOM 355 CB LEU A 23 9.615 -8.742 3.499 1.00 0.00 C ATOM 356 CG LEU A 23 10.901 -7.993 3.151 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.428 -8.435 1.795 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.664 -6.490 3.171 1.00 0.00 C ATOM 0 H LEU A 23 8.631 -10.995 2.560 1.00 0.00 H new ATOM 0 HA LEU A 23 10.868 -10.268 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.998 -8.812 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.055 -8.154 4.226 1.00 0.00 H new ATOM 0 HG LEU A 23 11.653 -8.232 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.344 -7.890 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.638 -9.504 1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 23 10.681 -8.228 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.590 -5.972 2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.896 -6.233 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.336 -6.187 4.165 1.00 0.00 H new ATOM 370 N PRO A 24 9.437 -11.158 6.270 1.00 0.00 N ATOM 371 CA PRO A 24 8.701 -11.429 7.509 1.00 0.00 C ATOM 372 C PRO A 24 8.542 -10.182 8.371 1.00 0.00 C ATOM 373 O PRO A 24 7.509 -9.985 9.011 1.00 0.00 O ATOM 374 CB PRO A 24 9.567 -12.470 8.226 1.00 0.00 C ATOM 375 CG PRO A 24 10.931 -12.294 7.655 1.00 0.00 C ATOM 376 CD PRO A 24 10.731 -11.862 6.230 1.00 0.00 C ATOM 0 HA PRO A 24 7.685 -11.770 7.310 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.566 -12.309 9.304 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.194 -13.480 8.054 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.494 -11.547 8.214 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.498 -13.224 7.705 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.535 -11.208 5.891 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.705 -12.714 5.551 1.00 0.00 H new ATOM 384 N ASP A 25 9.571 -9.342 8.382 1.00 0.00 N ATOM 385 CA ASP A 25 9.551 -8.116 9.160 1.00 0.00 C ATOM 386 C ASP A 25 8.508 -7.142 8.620 1.00 0.00 C ATOM 387 O ASP A 25 7.950 -6.338 9.367 1.00 0.00 O ATOM 388 CB ASP A 25 10.934 -7.467 9.137 1.00 0.00 C ATOM 389 CG ASP A 25 11.522 -7.396 7.742 1.00 0.00 C ATOM 390 OD1 ASP A 25 12.073 -8.416 7.277 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.431 -6.320 7.113 1.00 0.00 O ATOM 0 H ASP A 25 10.432 -9.492 7.857 1.00 0.00 H new ATOM 0 HA ASP A 25 9.284 -8.364 10.187 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.866 -6.461 9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.607 -8.032 9.782 1.00 0.00 H new ATOM 396 N ASP A 26 8.250 -7.218 7.318 1.00 0.00 N ATOM 397 CA ASP A 26 7.275 -6.341 6.681 1.00 0.00 C ATOM 398 C ASP A 26 5.852 -6.756 7.042 1.00 0.00 C ATOM 399 O ASP A 26 5.034 -5.925 7.434 1.00 0.00 O ATOM 400 CB ASP A 26 7.455 -6.360 5.162 1.00 0.00 C ATOM 401 CG ASP A 26 6.840 -5.147 4.491 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.430 -4.051 4.590 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.767 -5.293 3.868 1.00 0.00 O ATOM 0 H ASP A 26 8.702 -7.877 6.685 1.00 0.00 H new ATOM 0 HA ASP A 26 7.442 -5.328 7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.518 -6.402 4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.002 -7.265 4.757 1.00 0.00 H new ATOM 408 N LEU A 27 5.565 -8.047 6.909 1.00 0.00 N ATOM 409 CA LEU A 27 4.240 -8.570 7.224 1.00 0.00 C ATOM 410 C LEU A 27 3.898 -8.327 8.689 1.00 0.00 C ATOM 411 O LEU A 27 2.861 -7.745 9.007 1.00 0.00 O ATOM 412 CB LEU A 27 4.169 -10.067 6.916 1.00 0.00 C ATOM 413 CG LEU A 27 4.785 -10.488 5.580 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.575 -11.778 5.738 1.00 0.00 C ATOM 415 CD2 LEU A 27 3.703 -10.649 4.523 1.00 0.00 C ATOM 0 H LEU A 27 6.231 -8.749 6.586 1.00 0.00 H new ATOM 0 HA LEU A 27 3.513 -8.045 6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.671 -10.610 7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.123 -10.375 6.929 1.00 0.00 H new ATOM 0 HG LEU A 27 5.470 -9.705 5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.005 -12.061 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.374 -11.629 6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.912 -12.570 6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.158 -10.949 3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.993 -11.412 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.181 -9.701 4.389 1.00 0.00 H new ATOM 427 N HIS A 28 4.778 -8.778 9.579 1.00 0.00 N ATOM 428 CA HIS A 28 4.573 -8.612 11.015 1.00 0.00 C ATOM 429 C HIS A 28 4.245 -7.162 11.359 1.00 0.00 C ATOM 430 O HIS A 28 3.267 -6.884 12.053 1.00 0.00 O ATOM 431 CB HIS A 28 5.819 -9.060 11.782 1.00 0.00 C ATOM 432 CG HIS A 28 6.142 -10.510 11.602 1.00 0.00 C ATOM 433 ND1 HIS A 28 7.429 -10.981 11.442 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.338 -11.598 11.556 1.00 0.00 C ATOM 435 CE1 HIS A 28 7.401 -12.294 11.305 1.00 0.00 C ATOM 436 NE2 HIS A 28 6.145 -12.694 11.371 1.00 0.00 N ATOM 0 H HIS A 28 5.641 -9.262 9.331 1.00 0.00 H new ATOM 0 HA HIS A 28 3.727 -9.234 11.309 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.671 -8.463 11.456 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.675 -8.857 12.843 1.00 0.00 H new ATOM 0 HD2 HIS A 28 4.262 -11.603 11.648 1.00 0.00 H new ATOM 0 HE1 HIS A 28 8.260 -12.933 11.163 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.826 -13.660 11.297 1.00 0.00 H new ATOM 445 N TYR A 29 5.068 -6.241 10.868 1.00 0.00 N ATOM 446 CA TYR A 29 4.862 -4.820 11.121 1.00 0.00 C ATOM 447 C TYR A 29 3.647 -4.304 10.359 1.00 0.00 C ATOM 448 O TYR A 29 2.956 -3.392 10.814 1.00 0.00 O ATOM 449 CB TYR A 29 6.106 -4.024 10.722 1.00 0.00 C ATOM 450 CG TYR A 29 6.033 -2.559 11.093 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.649 -2.164 12.368 1.00 0.00 C ATOM 452 CD2 TYR A 29 6.348 -1.573 10.167 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.582 -0.827 12.710 1.00 0.00 C ATOM 454 CE2 TYR A 29 6.283 -0.233 10.502 1.00 0.00 C ATOM 455 CZ TYR A 29 5.900 0.134 11.774 1.00 0.00 C ATOM 456 OH TYR A 29 5.834 1.466 12.111 1.00 0.00 O ATOM 0 H TYR A 29 5.883 -6.453 10.293 1.00 0.00 H new ATOM 0 HA TYR A 29 4.682 -4.688 12.188 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.980 -4.468 11.199 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.253 -4.111 9.645 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.399 -2.914 13.104 1.00 0.00 H new ATOM 0 HD2 TYR A 29 6.649 -1.857 9.169 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.282 -0.536 13.706 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.531 0.522 9.771 1.00 0.00 H new ATOM 0 HH TYR A 29 6.090 2.012 11.339 1.00 0.00 H new ATOM 466 N PHE A 30 3.390 -4.895 9.196 1.00 0.00 N ATOM 467 CA PHE A 30 2.258 -4.497 8.369 1.00 0.00 C ATOM 468 C PHE A 30 0.943 -4.696 9.118 1.00 0.00 C ATOM 469 O PHE A 30 0.116 -3.787 9.190 1.00 0.00 O ATOM 470 CB PHE A 30 2.246 -5.301 7.065 1.00 0.00 C ATOM 471 CG PHE A 30 1.094 -4.974 6.154 1.00 0.00 C ATOM 472 CD1 PHE A 30 0.511 -3.715 6.168 1.00 0.00 C ATOM 473 CD2 PHE A 30 0.597 -5.927 5.280 1.00 0.00 C ATOM 474 CE1 PHE A 30 -0.544 -3.416 5.328 1.00 0.00 C ATOM 475 CE2 PHE A 30 -0.459 -5.633 4.438 1.00 0.00 C ATOM 476 CZ PHE A 30 -1.030 -4.376 4.462 1.00 0.00 C ATOM 0 H PHE A 30 3.951 -5.652 8.806 1.00 0.00 H new ATOM 0 HA PHE A 30 2.364 -3.438 8.133 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.180 -5.122 6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.215 -6.364 7.306 1.00 0.00 H new ATOM 0 HD1 PHE A 30 0.886 -2.960 6.843 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.040 -6.912 5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.989 -2.432 5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.837 -6.386 3.762 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.855 -4.144 3.805 1.00 0.00 H new ATOM 486 N ARG A 31 0.759 -5.888 9.674 1.00 0.00 N ATOM 487 CA ARG A 31 -0.455 -6.206 10.418 1.00 0.00 C ATOM 488 C ARG A 31 -0.470 -5.488 11.764 1.00 0.00 C ATOM 489 O ARG A 31 -1.526 -5.085 12.251 1.00 0.00 O ATOM 490 CB ARG A 31 -0.567 -7.717 10.631 1.00 0.00 C ATOM 491 CG ARG A 31 -2.000 -8.218 10.693 1.00 0.00 C ATOM 492 CD ARG A 31 -2.107 -9.658 10.219 1.00 0.00 C ATOM 493 NE ARG A 31 -1.863 -10.610 11.300 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.749 -11.924 11.119 1.00 0.00 C ATOM 495 NH1 ARG A 31 -1.854 -12.445 9.903 1.00 0.00 N ATOM 496 NH2 ARG A 31 -1.527 -12.719 12.156 1.00 0.00 N ATOM 0 H ARG A 31 1.435 -6.650 9.624 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.310 -5.865 9.834 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.047 -8.229 9.822 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.057 -7.984 11.557 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.369 -8.142 11.716 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.636 -7.583 10.076 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.099 -9.830 9.802 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.390 -9.830 9.416 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.775 -10.247 12.249 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.023 -11.838 9.101 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.766 -13.452 9.770 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.444 -12.324 13.093 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.440 -13.726 12.017 1.00 0.00 H new ATOM 510 N ALA A 32 0.708 -5.334 12.359 1.00 0.00 N ATOM 511 CA ALA A 32 0.831 -4.666 13.650 1.00 0.00 C ATOM 512 C ALA A 32 0.412 -3.201 13.560 1.00 0.00 C ATOM 513 O ALA A 32 0.064 -2.585 14.567 1.00 0.00 O ATOM 514 CB ALA A 32 2.259 -4.779 14.164 1.00 0.00 C ATOM 0 H ALA A 32 1.591 -5.662 11.968 1.00 0.00 H new ATOM 0 HA ALA A 32 0.160 -5.161 14.352 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.339 -4.277 15.128 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.522 -5.830 14.279 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.940 -4.311 13.453 1.00 0.00 H new ATOM 520 N GLN A 33 0.451 -2.647 12.352 1.00 0.00 N ATOM 521 CA GLN A 33 0.077 -1.254 12.139 1.00 0.00 C ATOM 522 C GLN A 33 -1.343 -1.146 11.590 1.00 0.00 C ATOM 523 O GLN A 33 -2.055 -0.182 11.869 1.00 0.00 O ATOM 524 CB GLN A 33 1.062 -0.581 11.180 1.00 0.00 C ATOM 525 CG GLN A 33 2.043 0.352 11.872 1.00 0.00 C ATOM 526 CD GLN A 33 1.786 1.811 11.552 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.489 2.610 12.440 1.00 0.00 O ATOM 528 NE2 GLN A 33 1.900 2.167 10.277 1.00 0.00 N ATOM 0 H GLN A 33 0.738 -3.141 11.507 1.00 0.00 H new ATOM 0 HA GLN A 33 0.112 -0.744 13.102 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.620 -1.350 10.646 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.502 -0.018 10.434 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.980 0.204 12.950 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.058 0.092 11.573 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.148 1.471 9.574 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.739 3.136 10.002 1.00 0.00 H new ATOM 537 N THR A 34 -1.749 -2.140 10.807 1.00 0.00 N ATOM 538 CA THR A 34 -3.084 -2.151 10.217 1.00 0.00 C ATOM 539 C THR A 34 -4.089 -2.858 11.122 1.00 0.00 C ATOM 540 O THR A 34 -5.053 -3.458 10.643 1.00 0.00 O ATOM 541 CB THR A 34 -3.051 -2.833 8.848 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.471 -4.122 8.942 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.277 -2.053 7.807 1.00 0.00 C ATOM 0 H THR A 34 -1.174 -2.947 10.566 1.00 0.00 H new ATOM 0 HA THR A 34 -3.403 -1.115 10.099 1.00 0.00 H new ATOM 0 HB THR A 34 -4.092 -2.892 8.531 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.515 -4.067 8.732 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.294 -2.593 6.861 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.734 -1.072 7.673 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.245 -1.931 8.137 1.00 0.00 H new ATOM 551 N VAL A 35 -3.869 -2.781 12.430 1.00 0.00 N ATOM 552 CA VAL A 35 -4.765 -3.413 13.390 1.00 0.00 C ATOM 553 C VAL A 35 -5.852 -2.444 13.839 1.00 0.00 C ATOM 554 O VAL A 35 -5.571 -1.427 14.472 1.00 0.00 O ATOM 555 CB VAL A 35 -4.012 -3.937 14.632 1.00 0.00 C ATOM 556 CG1 VAL A 35 -3.644 -5.402 14.453 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.772 -3.102 14.924 1.00 0.00 C ATOM 0 H VAL A 35 -3.080 -2.288 12.848 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.218 -4.262 12.878 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.679 -3.848 15.489 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.114 -5.755 15.338 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.551 -5.991 14.315 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.003 -5.512 13.578 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.266 -3.498 15.804 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.097 -3.141 14.069 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.065 -2.068 15.108 1.00 0.00 H new ATOM 567 N GLY A 36 -7.097 -2.767 13.502 1.00 0.00 N ATOM 568 CA GLY A 36 -8.210 -1.915 13.874 1.00 0.00 C ATOM 569 C GLY A 36 -8.348 -0.709 12.964 1.00 0.00 C ATOM 570 O GLY A 36 -9.003 0.270 13.319 1.00 0.00 O ATOM 0 H GLY A 36 -7.354 -3.604 12.978 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.133 -2.495 13.846 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.077 -1.577 14.902 1.00 0.00 H new ATOM 574 N LYS A 37 -7.729 -0.778 11.788 1.00 0.00 N ATOM 575 CA LYS A 37 -7.789 0.320 10.830 1.00 0.00 C ATOM 576 C LYS A 37 -8.427 -0.133 9.520 1.00 0.00 C ATOM 577 O LYS A 37 -8.972 -1.233 9.431 1.00 0.00 O ATOM 578 CB LYS A 37 -6.386 0.869 10.564 1.00 0.00 C ATOM 579 CG LYS A 37 -5.582 1.122 11.830 1.00 0.00 C ATOM 580 CD LYS A 37 -4.950 2.505 11.825 1.00 0.00 C ATOM 581 CE LYS A 37 -4.936 3.115 13.217 1.00 0.00 C ATOM 582 NZ LYS A 37 -3.952 2.441 14.109 1.00 0.00 N ATOM 0 H LYS A 37 -7.182 -1.581 11.477 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.406 1.109 11.259 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.843 0.165 9.933 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.469 1.800 10.004 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.231 1.021 12.700 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.803 0.366 11.924 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.930 2.439 11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.502 3.156 11.147 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -4.695 4.176 13.146 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.932 3.043 13.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.973 2.886 15.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.196 1.434 14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.998 2.531 13.705 1.00 0.00 H new ATOM 596 N ILE A 38 -8.355 0.723 8.506 1.00 0.00 N ATOM 597 CA ILE A 38 -8.926 0.412 7.199 1.00 0.00 C ATOM 598 C ILE A 38 -7.870 0.531 6.103 1.00 0.00 C ATOM 599 O ILE A 38 -7.209 1.562 5.975 1.00 0.00 O ATOM 600 CB ILE A 38 -10.123 1.332 6.850 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.394 2.338 7.974 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.368 0.500 6.578 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.305 3.473 7.560 1.00 0.00 C ATOM 0 H ILE A 38 -7.907 1.638 8.563 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.286 -0.615 7.255 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.866 1.891 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.840 1.815 8.820 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.446 2.751 8.318 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.201 1.160 6.334 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.181 -0.172 5.741 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.616 -0.084 7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.454 4.147 8.404 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.851 4.021 6.734 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.267 3.070 7.243 1.00 0.00 H new ATOM 615 N MET A 39 -7.715 -0.531 5.319 1.00 0.00 N ATOM 616 CA MET A 39 -6.735 -0.547 4.237 1.00 0.00 C ATOM 617 C MET A 39 -7.421 -0.638 2.875 1.00 0.00 C ATOM 618 O MET A 39 -8.273 -1.497 2.654 1.00 0.00 O ATOM 619 CB MET A 39 -5.769 -1.723 4.423 1.00 0.00 C ATOM 620 CG MET A 39 -4.813 -1.938 3.258 1.00 0.00 C ATOM 621 SD MET A 39 -4.364 -3.672 3.042 1.00 0.00 S ATOM 622 CE MET A 39 -5.981 -4.434 2.933 1.00 0.00 C ATOM 0 H MET A 39 -8.255 -1.392 5.412 1.00 0.00 H new ATOM 0 HA MET A 39 -6.174 0.387 4.270 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.187 -1.560 5.330 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.348 -2.634 4.575 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.273 -1.569 2.342 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.910 -1.350 3.420 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.894 -5.402 2.440 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.386 -4.572 3.935 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.648 -3.792 2.357 1.00 0.00 H new ATOM 632 N VAL A 40 -7.032 0.251 1.964 1.00 0.00 N ATOM 633 CA VAL A 40 -7.598 0.270 0.619 1.00 0.00 C ATOM 634 C VAL A 40 -6.757 -0.572 -0.334 1.00 0.00 C ATOM 635 O VAL A 40 -5.532 -0.451 -0.369 1.00 0.00 O ATOM 636 CB VAL A 40 -7.698 1.706 0.068 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.441 1.719 -1.260 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.376 2.622 1.076 1.00 0.00 C ATOM 0 H VAL A 40 -6.327 0.968 2.134 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.601 -0.150 0.689 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.688 2.079 -0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.501 2.741 -1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.907 1.100 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.447 1.325 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.437 3.631 0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.381 2.254 1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.797 2.639 1.999 1.00 0.00 H new ATOM 648 N VAL A 41 -7.420 -1.432 -1.100 1.00 0.00 N ATOM 649 CA VAL A 41 -6.724 -2.298 -2.043 1.00 0.00 C ATOM 650 C VAL A 41 -7.381 -2.258 -3.424 1.00 0.00 C ATOM 651 O VAL A 41 -8.588 -2.046 -3.544 1.00 0.00 O ATOM 652 CB VAL A 41 -6.667 -3.752 -1.514 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.749 -4.624 -2.140 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.288 -4.347 -1.747 1.00 0.00 C ATOM 0 H VAL A 41 -8.433 -1.547 -1.086 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.705 -1.925 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.857 -3.723 -0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.675 -5.636 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.730 -4.212 -1.904 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.616 -4.648 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.264 -5.369 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.068 -4.349 -2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.541 -3.750 -1.224 1.00 0.00 H new ATOM 664 N GLY A 42 -6.575 -2.461 -4.464 1.00 0.00 N ATOM 665 CA GLY A 42 -7.090 -2.442 -5.822 1.00 0.00 C ATOM 666 C GLY A 42 -7.823 -3.720 -6.185 1.00 0.00 C ATOM 667 O GLY A 42 -7.893 -4.653 -5.384 1.00 0.00 O ATOM 0 H GLY A 42 -5.573 -2.638 -4.389 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.765 -1.594 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.265 -2.291 -6.518 1.00 0.00 H new ATOM 671 N ARG A 43 -8.377 -3.761 -7.393 1.00 0.00 N ATOM 672 CA ARG A 43 -9.116 -4.931 -7.860 1.00 0.00 C ATOM 673 C ARG A 43 -8.217 -6.166 -7.948 1.00 0.00 C ATOM 674 O ARG A 43 -8.446 -7.166 -7.265 1.00 0.00 O ATOM 675 CB ARG A 43 -9.739 -4.645 -9.228 1.00 0.00 C ATOM 676 CG ARG A 43 -10.524 -5.815 -9.800 1.00 0.00 C ATOM 677 CD ARG A 43 -10.439 -5.855 -11.318 1.00 0.00 C ATOM 678 NE ARG A 43 -10.764 -4.564 -11.920 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.235 -4.419 -13.157 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.428 -5.479 -13.933 1.00 0.00 N ATOM 681 NH2 ARG A 43 -11.511 -3.208 -13.622 1.00 0.00 N ATOM 0 H ARG A 43 -8.329 -2.997 -8.067 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.903 -5.138 -7.135 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.400 -3.783 -9.143 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.949 -4.373 -9.927 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.140 -6.748 -9.388 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.568 -5.738 -9.495 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.433 -6.151 -11.617 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.122 -6.615 -11.699 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.622 -3.724 -11.359 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.215 -6.413 -13.583 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.789 -5.359 -14.879 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.362 -2.389 -13.032 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.872 -3.095 -14.569 1.00 0.00 H new ATOM 695 N ARG A 44 -7.195 -6.095 -8.796 1.00 0.00 N ATOM 696 CA ARG A 44 -6.272 -7.214 -8.973 1.00 0.00 C ATOM 697 C ARG A 44 -5.671 -7.657 -7.642 1.00 0.00 C ATOM 698 O ARG A 44 -5.196 -8.784 -7.514 1.00 0.00 O ATOM 699 CB ARG A 44 -5.152 -6.838 -9.944 1.00 0.00 C ATOM 700 CG ARG A 44 -5.463 -7.179 -11.392 1.00 0.00 C ATOM 701 CD ARG A 44 -6.355 -6.130 -12.036 1.00 0.00 C ATOM 702 NE ARG A 44 -5.579 -5.079 -12.690 1.00 0.00 N ATOM 703 CZ ARG A 44 -4.769 -5.290 -13.726 1.00 0.00 C ATOM 704 NH1 ARG A 44 -4.631 -6.508 -14.236 1.00 0.00 N ATOM 705 NH2 ARG A 44 -4.096 -4.277 -14.256 1.00 0.00 N ATOM 0 H ARG A 44 -6.985 -5.278 -9.370 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.842 -8.046 -9.386 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.958 -5.768 -9.865 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.237 -7.351 -9.647 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.533 -7.261 -11.955 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.952 -8.152 -11.440 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.007 -6.608 -12.767 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.999 -5.686 -11.277 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.662 -4.128 -12.332 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.147 -7.291 -13.834 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.009 -6.661 -15.029 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.199 -3.339 -13.870 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.475 -4.437 -15.049 1.00 0.00 H new ATOM 719 N THR A 45 -5.690 -6.769 -6.655 1.00 0.00 N ATOM 720 CA THR A 45 -5.140 -7.083 -5.345 1.00 0.00 C ATOM 721 C THR A 45 -6.020 -8.087 -4.608 1.00 0.00 C ATOM 722 O THR A 45 -5.569 -9.178 -4.263 1.00 0.00 O ATOM 723 CB THR A 45 -4.982 -5.811 -4.507 1.00 0.00 C ATOM 724 OG1 THR A 45 -5.432 -4.671 -5.223 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.551 -5.559 -4.076 1.00 0.00 C ATOM 0 H THR A 45 -6.079 -5.830 -6.738 1.00 0.00 H new ATOM 0 HA THR A 45 -4.158 -7.531 -5.495 1.00 0.00 H new ATOM 0 HB THR A 45 -5.590 -5.972 -3.617 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.896 -4.563 -6.037 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.505 -4.644 -3.486 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.199 -6.397 -3.474 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.919 -5.455 -4.958 1.00 0.00 H new ATOM 733 N TYR A 46 -7.279 -7.715 -4.366 1.00 0.00 N ATOM 734 CA TYR A 46 -8.212 -8.593 -3.661 1.00 0.00 C ATOM 735 C TYR A 46 -8.162 -10.009 -4.224 1.00 0.00 C ATOM 736 O TYR A 46 -8.310 -10.986 -3.491 1.00 0.00 O ATOM 737 CB TYR A 46 -9.648 -8.037 -3.728 1.00 0.00 C ATOM 738 CG TYR A 46 -10.316 -8.158 -5.087 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.577 -9.403 -5.652 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.689 -7.027 -5.805 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.180 -9.516 -6.887 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.296 -7.135 -7.042 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.537 -8.380 -7.579 1.00 0.00 C ATOM 744 OH TYR A 46 -12.141 -8.490 -8.811 1.00 0.00 O ATOM 0 H TYR A 46 -7.673 -6.817 -4.646 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.907 -8.631 -2.615 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.259 -8.558 -2.991 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.629 -6.986 -3.440 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.302 -10.298 -5.113 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.501 -6.048 -5.389 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.371 -10.491 -7.310 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.580 -6.246 -7.586 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.113 -8.546 -8.695 1.00 0.00 H new ATOM 754 N GLU A 47 -7.954 -10.111 -5.532 1.00 0.00 N ATOM 755 CA GLU A 47 -7.888 -11.411 -6.196 1.00 0.00 C ATOM 756 C GLU A 47 -6.469 -11.963 -6.170 1.00 0.00 C ATOM 757 O GLU A 47 -6.261 -13.176 -6.164 1.00 0.00 O ATOM 758 CB GLU A 47 -8.374 -11.315 -7.648 1.00 0.00 C ATOM 759 CG GLU A 47 -8.183 -9.948 -8.286 1.00 0.00 C ATOM 760 CD GLU A 47 -8.362 -9.976 -9.792 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.523 -10.012 -10.251 1.00 0.00 O ATOM 762 OE2 GLU A 47 -7.341 -9.962 -10.511 1.00 0.00 O ATOM 0 H GLU A 47 -7.828 -9.312 -6.154 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.543 -12.089 -5.650 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.845 -12.058 -8.245 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.432 -11.573 -7.682 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.895 -9.246 -7.852 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.186 -9.577 -8.049 1.00 0.00 H new ATOM 769 N SER A 48 -5.498 -11.062 -6.160 1.00 0.00 N ATOM 770 CA SER A 48 -4.091 -11.455 -6.141 1.00 0.00 C ATOM 771 C SER A 48 -3.463 -11.240 -4.765 1.00 0.00 C ATOM 772 O SER A 48 -2.270 -10.954 -4.660 1.00 0.00 O ATOM 773 CB SER A 48 -3.306 -10.674 -7.196 1.00 0.00 C ATOM 774 OG SER A 48 -2.092 -11.330 -7.517 1.00 0.00 O ATOM 0 H SER A 48 -5.655 -10.054 -6.165 1.00 0.00 H new ATOM 0 HA SER A 48 -4.046 -12.520 -6.370 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.911 -10.562 -8.095 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.094 -9.670 -6.827 1.00 0.00 H new ATOM 0 HG SER A 48 -1.595 -11.520 -6.694 1.00 0.00 H new ATOM 780 N PHE A 49 -4.262 -11.386 -3.712 1.00 0.00 N ATOM 781 CA PHE A 49 -3.763 -11.214 -2.349 1.00 0.00 C ATOM 782 C PHE A 49 -3.729 -12.553 -1.611 1.00 0.00 C ATOM 783 O PHE A 49 -4.652 -13.358 -1.730 1.00 0.00 O ATOM 784 CB PHE A 49 -4.630 -10.216 -1.576 1.00 0.00 C ATOM 785 CG PHE A 49 -3.836 -9.156 -0.863 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.032 -8.276 -1.571 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.895 -9.041 0.517 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.302 -7.302 -0.916 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.167 -8.068 1.177 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.370 -7.198 0.459 1.00 0.00 C ATOM 0 H PHE A 49 -5.252 -11.622 -3.774 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.748 -10.822 -2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.322 -9.736 -2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.233 -10.759 -0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.975 -8.352 -2.647 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.517 -9.719 1.083 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.679 -6.623 -1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.222 -7.988 2.253 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.801 -6.437 0.973 1.00 0.00 H new ATOM 800 N PRO A 50 -2.660 -12.809 -0.834 1.00 0.00 N ATOM 801 CA PRO A 50 -2.515 -14.056 -0.078 1.00 0.00 C ATOM 802 C PRO A 50 -3.400 -14.087 1.164 1.00 0.00 C ATOM 803 O PRO A 50 -3.782 -15.156 1.641 1.00 0.00 O ATOM 804 CB PRO A 50 -1.040 -14.053 0.318 1.00 0.00 C ATOM 805 CG PRO A 50 -0.680 -12.610 0.408 1.00 0.00 C ATOM 806 CD PRO A 50 -1.510 -11.905 -0.632 1.00 0.00 C ATOM 0 HA PRO A 50 -2.815 -14.927 -0.661 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.884 -14.561 1.270 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.429 -14.569 -0.423 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.888 -12.218 1.404 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.384 -12.462 0.223 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.830 -10.921 -0.289 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.951 -11.755 -1.556 1.00 0.00 H new ATOM 814 N LYS A 51 -3.726 -12.906 1.681 1.00 0.00 N ATOM 815 CA LYS A 51 -4.568 -12.793 2.866 1.00 0.00 C ATOM 816 C LYS A 51 -5.749 -11.870 2.593 1.00 0.00 C ATOM 817 O LYS A 51 -5.755 -10.711 3.007 1.00 0.00 O ATOM 818 CB LYS A 51 -3.754 -12.268 4.050 1.00 0.00 C ATOM 819 CG LYS A 51 -4.233 -12.788 5.395 1.00 0.00 C ATOM 820 CD LYS A 51 -3.989 -14.283 5.534 1.00 0.00 C ATOM 821 CE LYS A 51 -2.798 -14.574 6.432 1.00 0.00 C ATOM 822 NZ LYS A 51 -3.051 -15.732 7.333 1.00 0.00 N ATOM 0 H LYS A 51 -3.419 -12.013 1.297 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.948 -13.784 3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.709 -12.546 3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.796 -11.179 4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.717 -12.258 6.196 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.297 -12.580 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.879 -14.761 5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.818 -14.717 4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.921 -14.777 5.817 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.570 -13.692 7.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.215 -15.898 7.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.872 -15.528 7.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.243 -16.580 6.763 1.00 0.00 H new ATOM 836 N ARG A 52 -6.744 -12.390 1.884 1.00 0.00 N ATOM 837 CA ARG A 52 -7.929 -11.612 1.543 1.00 0.00 C ATOM 838 C ARG A 52 -9.200 -12.268 2.089 1.00 0.00 C ATOM 839 O ARG A 52 -9.591 -13.341 1.629 1.00 0.00 O ATOM 840 CB ARG A 52 -8.040 -11.459 0.024 1.00 0.00 C ATOM 841 CG ARG A 52 -7.785 -12.749 -0.741 1.00 0.00 C ATOM 842 CD ARG A 52 -9.016 -13.197 -1.513 1.00 0.00 C ATOM 843 NE ARG A 52 -8.738 -14.357 -2.358 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.675 -15.185 -2.814 1.00 0.00 C ATOM 845 NH1 ARG A 52 -10.953 -14.983 -2.516 1.00 0.00 N ATOM 846 NH2 ARG A 52 -9.334 -16.219 -3.571 1.00 0.00 N ATOM 0 H ARG A 52 -6.754 -13.348 1.534 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.826 -10.628 2.001 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.036 -11.091 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.329 -10.703 -0.309 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.955 -12.604 -1.432 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.487 -13.533 -0.044 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.815 -13.441 -0.813 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.375 -12.375 -2.132 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.768 -14.543 -2.613 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.222 -14.189 -1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.666 -15.621 -2.869 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.354 -16.380 -3.804 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.052 -16.854 -3.921 1.00 0.00 H new ATOM 860 N PRO A 53 -9.871 -11.639 3.077 1.00 0.00 N ATOM 861 CA PRO A 53 -9.458 -10.365 3.663 1.00 0.00 C ATOM 862 C PRO A 53 -8.496 -10.549 4.833 1.00 0.00 C ATOM 863 O PRO A 53 -8.391 -11.639 5.397 1.00 0.00 O ATOM 864 CB PRO A 53 -10.781 -9.781 4.145 1.00 0.00 C ATOM 865 CG PRO A 53 -11.614 -10.965 4.514 1.00 0.00 C ATOM 866 CD PRO A 53 -11.109 -12.138 3.701 1.00 0.00 C ATOM 0 HA PRO A 53 -8.919 -9.734 2.956 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.633 -9.121 4.999 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.259 -9.190 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.535 -11.174 5.581 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.667 -10.776 4.304 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.915 -13.006 4.332 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.837 -12.445 2.951 1.00 0.00 H new ATOM 874 N LEU A 54 -7.797 -9.478 5.196 1.00 0.00 N ATOM 875 CA LEU A 54 -6.847 -9.522 6.301 1.00 0.00 C ATOM 876 C LEU A 54 -7.576 -9.689 7.635 1.00 0.00 C ATOM 877 O LEU A 54 -8.578 -9.019 7.894 1.00 0.00 O ATOM 878 CB LEU A 54 -5.998 -8.250 6.320 1.00 0.00 C ATOM 879 CG LEU A 54 -4.914 -8.178 5.243 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.764 -6.755 4.728 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.589 -8.693 5.785 1.00 0.00 C ATOM 0 H LEU A 54 -7.871 -8.569 4.740 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.192 -10.381 6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.658 -7.390 6.208 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.524 -8.163 7.298 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.215 -8.813 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.988 -6.725 3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.709 -6.422 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.487 -6.097 5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.830 -8.634 5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.283 -8.085 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.704 -9.729 6.102 1.00 0.00 H new ATOM 893 N PRO A 55 -7.091 -10.598 8.500 1.00 0.00 N ATOM 894 CA PRO A 55 -7.712 -10.859 9.802 1.00 0.00 C ATOM 895 C PRO A 55 -7.446 -9.762 10.830 1.00 0.00 C ATOM 896 O PRO A 55 -6.377 -9.153 10.849 1.00 0.00 O ATOM 897 CB PRO A 55 -7.058 -12.168 10.243 1.00 0.00 C ATOM 898 CG PRO A 55 -5.722 -12.159 9.587 1.00 0.00 C ATOM 899 CD PRO A 55 -5.908 -11.453 8.272 1.00 0.00 C ATOM 0 HA PRO A 55 -8.798 -10.901 9.724 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.967 -12.220 11.328 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.647 -13.030 9.931 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.987 -11.643 10.206 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.355 -13.174 9.436 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.031 -10.862 8.007 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.074 -12.159 7.458 1.00 0.00 H new ATOM 907 N GLU A 56 -8.432 -9.534 11.692 1.00 0.00 N ATOM 908 CA GLU A 56 -8.331 -8.530 12.747 1.00 0.00 C ATOM 909 C GLU A 56 -8.117 -7.127 12.184 1.00 0.00 C ATOM 910 O GLU A 56 -7.521 -6.274 12.843 1.00 0.00 O ATOM 911 CB GLU A 56 -7.189 -8.884 13.701 1.00 0.00 C ATOM 912 CG GLU A 56 -7.516 -8.628 15.163 1.00 0.00 C ATOM 913 CD GLU A 56 -7.273 -9.842 16.038 1.00 0.00 C ATOM 914 OE1 GLU A 56 -6.317 -10.595 15.757 1.00 0.00 O ATOM 915 OE2 GLU A 56 -8.038 -10.040 17.006 1.00 0.00 O ATOM 0 H GLU A 56 -9.319 -10.037 11.680 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.277 -8.530 13.288 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.933 -9.936 13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.306 -8.306 13.428 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -6.912 -7.797 15.526 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.560 -8.325 15.250 1.00 0.00 H new ATOM 922 N ARG A 57 -8.612 -6.882 10.976 1.00 0.00 N ATOM 923 CA ARG A 57 -8.475 -5.568 10.357 1.00 0.00 C ATOM 924 C ARG A 57 -9.635 -5.284 9.406 1.00 0.00 C ATOM 925 O ARG A 57 -10.354 -6.196 8.998 1.00 0.00 O ATOM 926 CB ARG A 57 -7.131 -5.458 9.626 1.00 0.00 C ATOM 927 CG ARG A 57 -7.108 -6.118 8.253 1.00 0.00 C ATOM 928 CD ARG A 57 -7.656 -5.200 7.167 1.00 0.00 C ATOM 929 NE ARG A 57 -7.333 -3.795 7.406 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.134 -3.262 7.191 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.145 -4.007 6.714 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.925 -1.979 7.451 1.00 0.00 N ATOM 0 H ARG A 57 -9.108 -7.570 10.409 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.501 -4.817 11.146 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.877 -4.404 9.514 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.356 -5.908 10.246 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.085 -6.402 8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.696 -7.035 8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.251 -5.503 6.201 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.738 -5.316 7.110 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.072 -3.187 7.759 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.302 -4.994 6.510 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.227 -3.593 6.551 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.683 -1.402 7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.006 -1.568 7.287 1.00 0.00 H new ATOM 946 N THR A 58 -9.804 -4.013 9.049 1.00 0.00 N ATOM 947 CA THR A 58 -10.869 -3.610 8.137 1.00 0.00 C ATOM 948 C THR A 58 -10.336 -3.508 6.713 1.00 0.00 C ATOM 949 O THR A 58 -9.461 -2.692 6.425 1.00 0.00 O ATOM 950 CB THR A 58 -11.466 -2.271 8.572 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.513 -2.179 9.985 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.868 -2.043 8.050 1.00 0.00 C ATOM 0 H THR A 58 -9.217 -3.246 9.377 1.00 0.00 H new ATOM 0 HA THR A 58 -11.652 -4.367 8.165 1.00 0.00 H new ATOM 0 HB THR A 58 -10.810 -1.511 8.148 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.695 -1.750 10.312 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.232 -1.075 8.395 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.858 -2.059 6.960 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.526 -2.830 8.418 1.00 0.00 H new ATOM 960 N ASN A 59 -10.853 -4.354 5.829 1.00 0.00 N ATOM 961 CA ASN A 59 -10.409 -4.369 4.440 1.00 0.00 C ATOM 962 C ASN A 59 -11.286 -3.494 3.553 1.00 0.00 C ATOM 963 O ASN A 59 -12.478 -3.320 3.807 1.00 0.00 O ATOM 964 CB ASN A 59 -10.407 -5.801 3.903 1.00 0.00 C ATOM 965 CG ASN A 59 -9.266 -6.625 4.461 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.309 -6.941 3.754 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.363 -6.977 5.736 1.00 0.00 N ATOM 0 H ASN A 59 -11.578 -5.037 6.049 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.397 -3.964 4.418 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.354 -6.281 4.152 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.337 -5.778 2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.625 -7.533 6.169 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.175 -6.692 6.283 1.00 0.00 H new ATOM 974 N VAL A 60 -10.679 -2.962 2.499 1.00 0.00 N ATOM 975 CA VAL A 60 -11.379 -2.118 1.541 1.00 0.00 C ATOM 976 C VAL A 60 -10.950 -2.480 0.122 1.00 0.00 C ATOM 977 O VAL A 60 -9.758 -2.570 -0.171 1.00 0.00 O ATOM 978 CB VAL A 60 -11.114 -0.620 1.804 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.714 0.242 0.702 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.663 -0.214 3.165 1.00 0.00 C ATOM 0 H VAL A 60 -9.692 -3.103 2.286 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.448 -2.294 1.657 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.036 -0.460 1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.513 1.293 0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.268 -0.029 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.791 0.080 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.468 0.845 3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.738 -0.394 3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.177 -0.802 3.944 1.00 0.00 H new ATOM 990 N VAL A 61 -11.926 -2.706 -0.748 1.00 0.00 N ATOM 991 CA VAL A 61 -11.646 -3.082 -2.128 1.00 0.00 C ATOM 992 C VAL A 61 -11.976 -1.954 -3.101 1.00 0.00 C ATOM 993 O VAL A 61 -12.970 -1.246 -2.937 1.00 0.00 O ATOM 994 CB VAL A 61 -12.443 -4.343 -2.522 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.187 -4.723 -3.975 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.099 -5.498 -1.592 1.00 0.00 C ATOM 0 H VAL A 61 -12.918 -2.636 -0.523 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.578 -3.290 -2.190 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.505 -4.120 -2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.762 -5.615 -4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.491 -3.902 -4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.125 -4.924 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.669 -6.381 -1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.033 -5.715 -1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.348 -5.226 -0.566 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.137 -1.804 -4.122 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.334 -0.776 -5.136 1.00 0.00 C ATOM 1008 C LEU A 62 -11.289 -1.388 -6.533 1.00 0.00 C ATOM 1009 O LEU A 62 -10.214 -1.630 -7.086 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.274 0.321 -5.010 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.661 1.666 -5.631 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.673 2.392 -4.756 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.427 2.530 -5.846 1.00 0.00 C ATOM 0 H LEU A 62 -10.311 -2.385 -4.268 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.316 -0.330 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.055 0.475 -3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.354 -0.028 -5.479 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.122 1.474 -6.600 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.934 3.345 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.570 1.781 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.241 2.571 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.722 3.482 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.938 2.710 -4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.736 2.018 -6.515 1.00 0.00 H new ATOM 1025 N THR A 63 -12.466 -1.634 -7.095 1.00 0.00 N ATOM 1026 CA THR A 63 -12.580 -2.212 -8.427 1.00 0.00 C ATOM 1027 C THR A 63 -13.546 -1.398 -9.282 1.00 0.00 C ATOM 1028 O THR A 63 -14.453 -0.750 -8.759 1.00 0.00 O ATOM 1029 CB THR A 63 -13.056 -3.663 -8.334 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.205 -4.225 -9.625 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.379 -3.811 -7.614 1.00 0.00 C ATOM 0 H THR A 63 -13.361 -1.440 -6.645 1.00 0.00 H new ATOM 0 HA THR A 63 -11.597 -2.192 -8.898 1.00 0.00 H new ATOM 0 HB THR A 63 -12.288 -4.185 -7.763 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.546 -3.829 -10.232 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.660 -4.864 -7.582 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.285 -3.430 -6.597 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.146 -3.246 -8.143 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.350 -1.433 -10.595 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.211 -0.694 -11.512 1.00 0.00 C ATOM 1041 C HIS A 64 -15.592 -1.338 -11.602 1.00 0.00 C ATOM 1042 O HIS A 64 -16.595 -0.654 -11.806 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.576 -0.628 -12.902 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.478 0.385 -13.009 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.702 1.707 -13.331 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.141 0.264 -12.833 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.551 2.355 -13.349 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.589 1.502 -13.050 1.00 0.00 N ATOM 0 H HIS A 64 -12.605 -1.963 -11.048 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.326 0.318 -11.124 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.180 -1.610 -13.159 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.348 -0.394 -13.635 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -13.614 2.120 -13.525 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.608 -0.638 -12.571 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.419 3.404 -13.571 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.635 -2.659 -11.451 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.890 -3.400 -11.518 1.00 0.00 C ATOM 1059 C GLN A 65 -17.938 -2.786 -10.598 1.00 0.00 C ATOM 1060 O GLN A 65 -17.685 -2.559 -9.415 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.661 -4.865 -11.142 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.183 -5.723 -12.302 1.00 0.00 C ATOM 1063 CD GLN A 65 -14.994 -6.590 -11.937 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.075 -7.818 -11.962 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -13.880 -5.953 -11.594 1.00 0.00 N ATOM 0 H GLN A 65 -14.813 -3.239 -11.281 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.258 -3.346 -12.542 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.927 -4.915 -10.338 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.590 -5.281 -10.752 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.001 -6.359 -12.640 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.914 -5.078 -13.139 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.857 -4.933 -11.587 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.047 -6.484 -11.338 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.119 -2.526 -11.147 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.208 -1.947 -10.372 1.00 0.00 C ATOM 1076 C GLU A 66 -20.946 -3.030 -9.594 1.00 0.00 C ATOM 1077 O GLU A 66 -21.440 -2.792 -8.492 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.182 -1.203 -11.290 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.679 -2.036 -12.460 1.00 0.00 C ATOM 1080 CD GLU A 66 -23.142 -1.786 -12.771 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -23.980 -1.948 -11.859 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -23.450 -1.428 -13.928 1.00 0.00 O ATOM 0 H GLU A 66 -19.346 -2.707 -12.125 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.783 -1.237 -9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.038 -0.871 -10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.693 -0.308 -11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.080 -1.811 -13.342 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.534 -3.093 -12.237 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.022 -4.220 -10.182 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.705 -5.342 -9.553 1.00 0.00 C ATOM 1091 C ASP A 67 -20.730 -6.244 -8.800 1.00 0.00 C ATOM 1092 O ASP A 67 -21.033 -7.407 -8.533 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.459 -6.158 -10.604 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.613 -5.388 -11.215 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.443 -4.856 -10.449 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -23.687 -5.317 -12.460 1.00 0.00 O ATOM 0 H ASP A 67 -20.618 -4.431 -11.094 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.413 -4.934 -8.832 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.768 -6.457 -11.392 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.837 -7.073 -10.147 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.563 -5.707 -8.448 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.568 -6.483 -7.716 1.00 0.00 C ATOM 1103 C TYR A 68 -19.009 -6.689 -6.270 1.00 0.00 C ATOM 1104 O TYR A 68 -19.512 -5.767 -5.629 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.209 -5.783 -7.752 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.119 -6.545 -7.032 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.688 -7.782 -7.494 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.523 -6.028 -5.889 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.695 -8.483 -6.837 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.528 -6.722 -5.227 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.118 -7.948 -5.705 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.128 -8.642 -5.048 1.00 0.00 O ATOM 0 H TYR A 68 -19.286 -4.747 -8.656 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.474 -7.457 -8.197 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.913 -5.635 -8.790 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.307 -4.794 -7.304 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.137 -8.203 -8.382 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.842 -5.068 -5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.373 -9.445 -7.208 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.074 -6.306 -4.340 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.265 -8.466 -5.478 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.824 -7.904 -5.764 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.213 -8.226 -4.395 1.00 0.00 C ATOM 1124 C GLN A 69 -18.022 -8.730 -3.585 1.00 0.00 C ATOM 1125 O GLN A 69 -17.568 -9.860 -3.767 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.325 -9.276 -4.393 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.630 -8.781 -4.995 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.171 -7.555 -4.286 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.567 -7.620 -3.123 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.189 -6.427 -4.987 1.00 0.00 N ATOM 0 H GLN A 69 -18.408 -8.680 -6.279 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.580 -7.312 -3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.988 -10.152 -4.948 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.507 -9.599 -3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.475 -8.548 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.372 -9.579 -4.951 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.851 -6.419 -5.949 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.541 -5.569 -4.563 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.527 -7.887 -2.685 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.396 -8.246 -1.839 1.00 0.00 C ATOM 1141 C ALA A 70 -16.857 -8.537 -0.416 1.00 0.00 C ATOM 1142 O ALA A 70 -17.020 -7.624 0.395 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.357 -7.135 -1.843 1.00 0.00 C ATOM 0 H ALA A 70 -17.893 -6.949 -2.523 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.941 -9.150 -2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.519 -7.418 -1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.001 -6.973 -2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.805 -6.216 -1.465 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.067 -9.814 -0.119 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.514 -10.226 1.205 1.00 0.00 C ATOM 1151 C GLN A 71 -16.400 -10.072 2.231 1.00 0.00 C ATOM 1152 O GLN A 71 -15.305 -10.607 2.060 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.998 -11.678 1.174 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.065 -11.941 0.123 1.00 0.00 C ATOM 1155 CD GLN A 71 -18.525 -12.684 -1.084 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -17.360 -12.528 -1.453 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -19.371 -13.497 -1.706 1.00 0.00 N ATOM 0 H GLN A 71 -16.935 -10.582 -0.778 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.341 -9.579 1.497 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.146 -12.332 0.987 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.393 -11.942 2.155 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.874 -12.520 0.569 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.493 -10.992 -0.201 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.327 -13.595 -1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.064 -14.023 -2.524 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.688 -9.338 3.299 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.703 -9.130 4.341 1.00 0.00 C ATOM 1168 C GLY A 72 -15.070 -7.753 4.286 1.00 0.00 C ATOM 1169 O GLY A 72 -14.615 -7.237 5.307 1.00 0.00 O ATOM 0 H GLY A 72 -17.587 -8.883 3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.175 -9.269 5.314 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.923 -9.887 4.254 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.030 -7.155 3.098 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.436 -5.832 2.934 1.00 0.00 C ATOM 1175 C ALA A 73 -15.404 -4.866 2.258 1.00 0.00 C ATOM 1176 O ALA A 73 -16.445 -5.273 1.742 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.149 -5.934 2.132 1.00 0.00 C ATOM 0 H ALA A 73 -15.400 -7.563 2.239 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.211 -5.439 3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.714 -4.942 2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.444 -6.580 2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.365 -6.353 1.149 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.051 -3.582 2.262 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.886 -2.555 1.646 1.00 0.00 C ATOM 1185 C VAL A 74 -15.623 -2.476 0.146 1.00 0.00 C ATOM 1186 O VAL A 74 -14.482 -2.584 -0.299 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.637 -1.168 2.271 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.764 -0.212 1.912 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.483 -1.277 3.781 1.00 0.00 C ATOM 0 H VAL A 74 -14.193 -3.229 2.685 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.923 -2.839 1.825 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.707 -0.770 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.572 0.762 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.821 -0.107 0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.708 -0.605 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.308 -0.287 4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.392 -1.698 4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.638 -1.925 4.015 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.687 -2.302 -0.631 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.561 -2.229 -2.082 1.00 0.00 C ATOM 1201 C VAL A 75 -16.899 -0.841 -2.621 1.00 0.00 C ATOM 1202 O VAL A 75 -17.901 -0.236 -2.241 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.465 -3.269 -2.772 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.248 -3.256 -4.278 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.209 -4.656 -2.202 1.00 0.00 C ATOM 0 H VAL A 75 -17.641 -2.209 -0.283 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.517 -2.444 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.505 -3.005 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.896 -3.998 -4.745 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.485 -2.267 -4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.207 -3.494 -4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.855 -5.379 -2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.166 -4.929 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.422 -4.655 -1.133 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.054 -0.362 -3.528 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.239 0.938 -4.162 1.00 0.00 C ATOM 1217 C VAL A 76 -15.501 0.971 -5.497 1.00 0.00 C ATOM 1218 O VAL A 76 -14.647 0.123 -5.756 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.748 2.095 -3.266 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.477 2.082 -1.931 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.242 2.023 -3.062 1.00 0.00 C ATOM 0 H VAL A 76 -15.223 -0.863 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.308 1.077 -4.324 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.973 3.035 -3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.118 2.905 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.548 2.196 -2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.288 1.136 -1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.921 2.849 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.984 1.077 -2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.740 2.091 -4.027 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.840 1.928 -6.353 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.202 2.019 -7.665 1.00 0.00 C ATOM 1233 C HIS A 77 -14.669 3.421 -7.959 1.00 0.00 C ATOM 1234 O HIS A 77 -13.922 3.610 -8.916 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.186 1.596 -8.763 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.316 0.746 -8.265 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.123 -0.456 -7.615 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.656 0.934 -8.313 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.294 -0.970 -7.286 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.240 -0.146 -7.697 1.00 0.00 N ATOM 0 H HIS A 77 -16.543 2.644 -6.168 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.349 1.341 -7.653 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.596 2.489 -9.235 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.643 1.048 -9.534 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.217 -0.881 -7.419 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.170 1.776 -8.753 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.451 -1.905 -6.769 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.060 4.405 -7.156 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.612 5.775 -7.376 1.00 0.00 C ATOM 1251 C ASP A 78 -13.737 6.265 -6.228 1.00 0.00 C ATOM 1252 O ASP A 78 -13.856 5.796 -5.096 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.814 6.705 -7.547 1.00 0.00 C ATOM 1254 CG ASP A 78 -15.574 7.772 -8.596 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -14.490 8.392 -8.576 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -16.470 7.988 -9.440 1.00 0.00 O ATOM 0 H ASP A 78 -15.680 4.282 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.015 5.787 -8.288 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.689 6.117 -7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.040 7.181 -6.593 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.859 7.215 -6.532 1.00 0.00 N ATOM 1262 CA VAL A 79 -11.964 7.778 -5.538 1.00 0.00 C ATOM 1263 C VAL A 79 -12.727 8.643 -4.545 1.00 0.00 C ATOM 1264 O VAL A 79 -12.447 8.627 -3.346 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.852 8.619 -6.195 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.735 7.724 -6.707 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.406 9.486 -7.318 1.00 0.00 C ATOM 0 H VAL A 79 -12.751 7.611 -7.466 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.507 6.941 -5.009 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.441 9.283 -5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.960 8.337 -7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.308 7.163 -5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.135 7.030 -7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.598 10.067 -7.762 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.856 8.850 -8.080 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.161 10.162 -6.917 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.695 9.396 -5.051 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.504 10.267 -4.210 1.00 0.00 C ATOM 1279 C ALA A 80 -15.442 9.449 -3.333 1.00 0.00 C ATOM 1280 O ALA A 80 -15.646 9.765 -2.160 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.290 11.251 -5.065 1.00 0.00 C ATOM 0 H ALA A 80 -13.939 9.421 -6.041 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.837 10.832 -3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.889 11.895 -4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.599 11.861 -5.646 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.946 10.702 -5.741 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.005 8.388 -3.905 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.913 7.517 -3.170 1.00 0.00 C ATOM 1289 C ALA A 81 -16.256 7.024 -1.887 1.00 0.00 C ATOM 1290 O ALA A 81 -16.687 7.361 -0.784 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.333 6.339 -4.035 1.00 0.00 C ATOM 0 H ALA A 81 -15.848 8.112 -4.874 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.802 8.089 -2.906 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.011 5.698 -3.472 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.838 6.706 -4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.451 5.768 -4.325 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.208 6.223 -2.044 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.479 5.675 -0.908 1.00 0.00 C ATOM 1299 C VAL A 82 -14.108 6.767 0.100 1.00 0.00 C ATOM 1300 O VAL A 82 -14.098 6.532 1.307 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.201 4.942 -1.380 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.074 5.924 -1.660 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.764 3.903 -0.360 1.00 0.00 C ATOM 0 H VAL A 82 -14.843 5.938 -2.953 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.138 4.961 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.439 4.429 -2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.190 5.379 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.383 6.620 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.840 6.478 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.864 3.401 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.556 4.392 0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.559 3.169 -0.225 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.805 7.962 -0.397 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.438 9.068 0.478 1.00 0.00 C ATOM 1315 C PHE A 83 -14.560 9.379 1.462 1.00 0.00 C ATOM 1316 O PHE A 83 -14.307 9.643 2.637 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.087 10.309 -0.342 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.625 10.646 -0.310 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.982 10.881 0.895 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -10.893 10.724 -1.483 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.636 11.190 0.929 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -9.546 11.032 -1.456 1.00 0.00 C ATOM 1323 CZ PHE A 83 -8.917 11.266 -0.248 1.00 0.00 C ATOM 0 H PHE A 83 -13.806 8.188 -1.392 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.558 8.770 1.048 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.394 10.152 -1.376 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.657 11.158 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.540 10.822 1.818 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.380 10.542 -2.430 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.147 11.372 1.874 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.986 11.090 -2.378 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.865 11.508 -0.224 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.799 9.329 0.985 1.00 0.00 N ATOM 1334 CA ALA A 84 -16.946 9.589 1.845 1.00 0.00 C ATOM 1335 C ALA A 84 -16.971 8.579 2.980 1.00 0.00 C ATOM 1336 O ALA A 84 -17.215 8.927 4.135 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.240 9.536 1.048 1.00 0.00 C ATOM 0 H ALA A 84 -16.033 9.113 0.016 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.855 10.591 2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.083 9.733 1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.213 10.289 0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.352 8.548 0.602 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.685 7.327 2.639 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.643 6.269 3.634 1.00 0.00 C ATOM 1345 C TYR A 85 -15.616 6.639 4.702 1.00 0.00 C ATOM 1346 O TYR A 85 -15.957 6.793 5.874 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.332 4.910 2.973 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.027 4.265 3.399 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.839 3.812 4.700 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.985 4.110 2.496 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.648 3.226 5.086 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.793 3.525 2.873 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.629 3.085 4.168 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.440 2.504 4.548 1.00 0.00 O ATOM 0 H TYR A 85 -16.480 7.024 1.687 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.618 6.166 4.111 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.148 4.222 3.195 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.315 5.046 1.892 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.636 3.920 5.421 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.109 4.453 1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.516 2.881 6.101 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.993 3.413 2.156 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.754 2.693 3.874 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.355 6.778 4.288 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.279 7.131 5.209 1.00 0.00 C ATOM 1366 C ALA A 86 -13.698 8.252 6.153 1.00 0.00 C ATOM 1367 O ALA A 86 -13.305 8.271 7.319 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.027 7.523 4.438 1.00 0.00 C ATOM 0 H ALA A 86 -14.056 6.651 3.321 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.058 6.253 5.815 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.234 7.783 5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.704 6.686 3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.245 8.381 3.802 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.518 9.170 5.654 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.004 10.268 6.476 1.00 0.00 C ATOM 1376 C LYS A 87 -15.940 9.716 7.543 1.00 0.00 C ATOM 1377 O LYS A 87 -15.836 10.052 8.723 1.00 0.00 O ATOM 1378 CB LYS A 87 -15.732 11.301 5.611 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.318 12.735 5.898 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.377 13.268 4.830 1.00 0.00 C ATOM 1381 CE LYS A 87 -15.139 13.944 3.701 1.00 0.00 C ATOM 1382 NZ LYS A 87 -15.332 13.034 2.537 1.00 0.00 N ATOM 0 H LYS A 87 -14.857 9.175 4.692 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.159 10.762 6.955 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.543 11.081 4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.806 11.203 5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.205 13.367 5.951 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.831 12.786 6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.682 13.979 5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.780 12.449 4.428 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.111 14.276 4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.598 14.834 3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.854 13.431 1.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.928 12.101 2.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.348 12.934 2.339 1.00 0.00 H new ATOM 1396 N GLN A 88 -16.853 8.860 7.102 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.825 8.237 7.993 1.00 0.00 C ATOM 1398 C GLN A 88 -17.127 7.426 9.082 1.00 0.00 C ATOM 1399 O GLN A 88 -17.719 7.124 10.118 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.770 7.335 7.197 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.139 7.173 7.837 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.131 8.216 7.360 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.751 8.913 8.164 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.288 8.326 6.046 1.00 0.00 N ATOM 0 H GLN A 88 -16.941 8.579 6.125 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.403 9.029 8.470 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.893 7.746 6.195 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.312 6.352 7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.526 6.179 7.613 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.040 7.239 8.920 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.753 7.728 5.417 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.943 9.009 5.666 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.866 7.075 8.842 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.092 6.300 9.803 1.00 0.00 C ATOM 1415 C HIS A 89 -14.003 7.156 10.451 1.00 0.00 C ATOM 1416 O HIS A 89 -12.822 7.016 10.134 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.463 5.089 9.113 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.323 3.864 9.152 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -16.036 3.479 10.268 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.586 2.936 8.201 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.698 2.367 10.003 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.442 2.017 8.756 1.00 0.00 N ATOM 0 H HIS A 89 -15.360 7.316 7.990 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.768 5.958 10.587 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.252 5.342 8.074 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.507 4.867 9.587 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.195 2.922 7.194 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.340 1.835 10.690 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.819 1.197 8.282 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.389 8.056 11.374 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.441 8.934 12.069 1.00 0.00 C ATOM 1433 C PRO A 90 -12.642 8.202 13.146 1.00 0.00 C ATOM 1434 O PRO A 90 -11.767 8.786 13.786 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.347 9.987 12.703 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.632 9.275 12.943 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.779 8.289 11.814 1.00 0.00 C ATOM 0 HA PRO A 90 -12.690 9.341 11.392 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.924 10.367 13.633 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.484 10.843 12.042 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.621 8.766 13.907 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.468 9.974 12.961 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.254 7.366 12.147 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.393 8.691 11.008 1.00 0.00 H new ATOM 1445 N ASP A 91 -12.947 6.922 13.344 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.256 6.117 14.346 1.00 0.00 C ATOM 1447 C ASP A 91 -11.219 5.195 13.705 1.00 0.00 C ATOM 1448 O ASP A 91 -10.626 4.354 14.381 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.264 5.288 15.140 1.00 0.00 C ATOM 1450 CG ASP A 91 -12.812 5.037 16.565 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -12.197 5.946 17.162 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -13.073 3.932 17.085 1.00 0.00 O ATOM 0 H ASP A 91 -13.667 6.421 12.824 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.734 6.798 15.018 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.225 5.803 15.152 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.421 4.333 14.638 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.004 5.352 12.401 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.039 4.526 11.683 1.00 0.00 C ATOM 1459 C GLN A 92 -9.110 5.384 10.829 1.00 0.00 C ATOM 1460 O GLN A 92 -9.304 6.593 10.704 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.765 3.506 10.805 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.815 2.699 11.551 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.500 1.674 10.669 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -13.327 2.018 9.825 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -12.157 0.406 10.860 1.00 0.00 N ATOM 0 H GLN A 92 -11.484 6.041 11.822 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.434 3.997 12.419 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.242 4.028 9.975 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.033 2.823 10.374 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -11.346 2.192 12.394 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -12.563 3.376 11.963 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -11.466 0.166 11.571 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.584 -0.328 10.295 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.099 4.748 10.244 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.135 5.449 9.402 1.00 0.00 C ATOM 1476 C GLU A 93 -7.111 4.861 7.994 1.00 0.00 C ATOM 1477 O GLU A 93 -7.567 3.741 7.771 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.737 5.377 10.022 1.00 0.00 C ATOM 1479 CG GLU A 93 -4.932 6.655 9.857 1.00 0.00 C ATOM 1480 CD GLU A 93 -3.436 6.413 9.907 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -2.842 6.146 8.842 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -2.860 6.489 11.013 1.00 0.00 O ATOM 0 H GLU A 93 -7.926 3.747 10.338 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.442 6.493 9.334 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.831 5.151 11.084 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.189 4.551 9.568 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.189 7.122 8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.209 7.358 10.642 1.00 0.00 H new ATOM 1489 N LEU A 94 -6.577 5.625 7.047 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.497 5.179 5.660 1.00 0.00 C ATOM 1491 C LEU A 94 -5.093 4.678 5.332 1.00 0.00 C ATOM 1492 O LEU A 94 -4.109 5.395 5.514 1.00 0.00 O ATOM 1493 CB LEU A 94 -6.879 6.321 4.714 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.325 6.293 4.213 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -8.893 7.702 4.137 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -8.404 5.610 2.855 1.00 0.00 C ATOM 0 H LEU A 94 -6.193 6.555 7.214 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.198 4.355 5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.706 7.268 5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.212 6.297 3.852 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.924 5.721 4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.922 7.661 3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.872 8.157 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.293 8.299 3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.439 5.599 2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.791 6.155 2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.039 4.587 2.941 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.010 3.442 4.848 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.727 2.843 4.496 1.00 0.00 C ATOM 1510 C VAL A 95 -3.804 2.121 3.155 1.00 0.00 C ATOM 1511 O VAL A 95 -4.491 1.109 3.022 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.257 1.848 5.573 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.835 1.388 5.293 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.361 2.470 6.958 1.00 0.00 C ATOM 0 H VAL A 95 -5.816 2.836 4.691 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.008 3.659 4.425 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.909 0.975 5.542 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.521 0.685 6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.796 0.899 4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.167 2.249 5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.024 1.752 7.706 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.736 3.362 7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.397 2.743 7.157 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.092 2.647 2.163 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.078 2.050 0.832 1.00 0.00 C ATOM 1526 C ILE A 96 -1.981 0.996 0.719 1.00 0.00 C ATOM 1527 O ILE A 96 -0.837 1.233 1.108 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.869 3.114 -0.264 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.733 4.347 0.011 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.188 2.533 -1.633 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.201 4.031 0.204 1.00 0.00 C ATOM 0 H ILE A 96 -2.518 3.485 2.256 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.050 1.580 0.685 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.823 3.420 -0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.359 4.851 0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.627 5.046 -0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.036 3.296 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.531 1.686 -1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.226 2.200 -1.654 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.750 4.953 0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.592 3.555 -0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.320 3.357 1.052 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.337 -0.171 0.190 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.380 -1.262 0.035 1.00 0.00 C ATOM 1545 C ALA A 97 -1.148 -1.603 -1.435 1.00 0.00 C ATOM 1546 O ALA A 97 -0.062 -2.040 -1.814 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.859 -2.491 0.793 1.00 0.00 C ATOM 0 H ALA A 97 -3.279 -0.385 -0.138 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.428 -0.932 0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.137 -3.298 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.957 -2.250 1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.826 -2.806 0.401 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.174 -1.408 -2.257 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.053 -1.709 -3.673 1.00 0.00 C ATOM 1555 C GLY A 98 -3.371 -1.552 -4.413 1.00 0.00 C ATOM 1556 O GLY A 98 -4.386 -1.241 -3.792 1.00 0.00 O ATOM 0 H GLY A 98 -3.084 -1.048 -1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.308 -1.050 -4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.690 -2.730 -3.795 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.341 -1.627 -5.751 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.098 -1.851 -6.475 1.00 0.00 C ATOM 1562 C GLY A 99 -1.430 -0.562 -6.911 1.00 0.00 C ATOM 1563 O GLY A 99 -1.576 0.475 -6.263 1.00 0.00 O ATOM 0 H GLY A 99 -4.165 -1.535 -6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.412 -2.415 -5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.300 -2.465 -7.353 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.688 -0.633 -8.012 1.00 0.00 N ATOM 1568 CA ALA A 100 0.021 0.526 -8.541 1.00 0.00 C ATOM 1569 C ALA A 100 -0.937 1.632 -8.972 1.00 0.00 C ATOM 1570 O ALA A 100 -0.663 2.813 -8.761 1.00 0.00 O ATOM 1571 CB ALA A 100 0.903 0.110 -9.710 1.00 0.00 C ATOM 0 H ALA A 100 -0.562 -1.486 -8.557 1.00 0.00 H new ATOM 0 HA ALA A 100 0.644 0.925 -7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.428 0.983 -10.098 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.629 -0.630 -9.373 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.284 -0.321 -10.497 1.00 0.00 H new ATOM 1577 N GLN A 101 -2.055 1.252 -9.583 1.00 0.00 N ATOM 1578 CA GLN A 101 -3.033 2.228 -10.044 1.00 0.00 C ATOM 1579 C GLN A 101 -3.789 2.845 -8.872 1.00 0.00 C ATOM 1580 O GLN A 101 -4.281 3.969 -8.963 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.006 1.576 -11.024 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.043 2.259 -12.378 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.444 2.660 -12.795 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -5.974 2.166 -13.791 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -6.053 3.562 -12.033 1.00 0.00 N ATOM 0 H GLN A 101 -2.304 0.281 -9.769 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.500 3.029 -10.556 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.728 0.531 -11.160 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.007 1.586 -10.592 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.409 3.145 -12.350 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.623 1.590 -13.129 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.577 3.945 -11.217 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.997 3.871 -12.264 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.869 2.110 -7.768 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.556 2.601 -6.582 1.00 0.00 C ATOM 1596 C ILE A 102 -3.768 3.740 -5.948 1.00 0.00 C ATOM 1597 O ILE A 102 -4.323 4.792 -5.631 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.765 1.478 -5.546 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.555 0.328 -6.173 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.479 2.008 -4.307 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.985 0.690 -6.511 1.00 0.00 C ATOM 0 H ILE A 102 -3.468 1.177 -7.671 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.534 2.965 -6.895 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.789 1.105 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.047 0.002 -7.081 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.556 -0.518 -5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.615 1.198 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.881 2.798 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.452 2.408 -4.591 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.484 -0.173 -6.952 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.509 0.988 -5.603 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.993 1.516 -7.222 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.468 3.529 -5.779 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.601 4.544 -5.198 1.00 0.00 C ATOM 1615 C PHE A 103 -1.615 5.809 -6.051 1.00 0.00 C ATOM 1616 O PHE A 103 -1.473 6.918 -5.538 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.170 4.016 -5.077 1.00 0.00 C ATOM 1618 CG PHE A 103 0.003 2.971 -4.010 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.116 3.303 -2.671 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.288 1.658 -4.349 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.046 2.345 -1.688 1.00 0.00 C ATOM 1622 CE2 PHE A 103 0.451 0.695 -3.370 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.330 1.040 -2.038 1.00 0.00 C ATOM 0 H PHE A 103 -1.992 2.664 -6.036 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.975 4.785 -4.203 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.135 3.597 -6.036 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.499 4.851 -4.867 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.338 4.322 -2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.384 1.384 -5.389 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.049 2.617 -0.647 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.673 -0.325 -3.646 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.457 0.290 -1.271 1.00 0.00 H new ATOM 1633 N THR A 104 -1.784 5.628 -7.359 1.00 0.00 N ATOM 1634 CA THR A 104 -1.813 6.746 -8.294 1.00 0.00 C ATOM 1635 C THR A 104 -2.976 7.692 -8.001 1.00 0.00 C ATOM 1636 O THR A 104 -2.786 8.901 -7.884 1.00 0.00 O ATOM 1637 CB THR A 104 -1.914 6.231 -9.732 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.809 5.404 -10.045 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.966 7.336 -10.765 1.00 0.00 C ATOM 0 H THR A 104 -1.903 4.713 -7.795 1.00 0.00 H new ATOM 0 HA THR A 104 -0.884 7.303 -8.172 1.00 0.00 H new ATOM 0 HB THR A 104 -2.851 5.675 -9.773 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.895 4.551 -9.571 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.037 6.900 -11.761 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.837 7.965 -10.581 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.061 7.940 -10.697 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.182 7.141 -7.893 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.365 7.953 -7.624 1.00 0.00 C ATOM 1649 C ALA A 105 -5.177 8.812 -6.384 1.00 0.00 C ATOM 1650 O ALA A 105 -5.264 10.038 -6.454 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.594 7.069 -7.478 1.00 0.00 C ATOM 0 H ALA A 105 -4.365 6.142 -7.987 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.512 8.621 -8.473 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.467 7.690 -7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.751 6.509 -8.400 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.446 6.374 -6.652 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.920 8.176 -5.250 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.725 8.902 -4.007 1.00 0.00 C ATOM 1659 C PHE A 106 -3.390 9.646 -4.004 1.00 0.00 C ATOM 1660 O PHE A 106 -3.163 10.508 -3.162 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.795 7.939 -2.819 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.113 7.226 -2.700 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.374 6.096 -3.457 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -7.089 7.686 -1.831 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.585 5.437 -3.350 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.302 7.031 -1.720 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.549 5.905 -2.481 1.00 0.00 C ATOM 0 H PHE A 106 -4.842 7.162 -5.167 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.522 9.640 -3.918 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.999 7.200 -2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.607 8.494 -1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.623 5.725 -4.139 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.901 8.566 -1.234 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.776 4.557 -3.946 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.055 7.399 -1.039 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.495 5.392 -2.396 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.505 9.310 -4.946 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.196 9.959 -5.031 1.00 0.00 C ATOM 1679 C LYS A 107 -1.324 11.473 -4.863 1.00 0.00 C ATOM 1680 O LYS A 107 -0.483 12.115 -4.234 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.517 9.625 -6.370 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.753 10.655 -7.467 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.284 10.146 -8.821 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.984 10.868 -9.961 1.00 0.00 C ATOM 1685 NZ LYS A 107 -0.098 11.025 -11.147 1.00 0.00 N ATOM 0 H LYS A 107 -2.670 8.597 -5.656 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.576 9.578 -4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.556 9.526 -6.205 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.877 8.656 -6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.814 10.898 -7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.226 11.577 -7.221 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.794 10.284 -8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.476 9.076 -8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.878 10.314 -10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.313 11.850 -9.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.613 11.522 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.743 11.576 -10.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.195 10.087 -11.488 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.394 12.028 -5.421 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.654 13.459 -5.327 1.00 0.00 C ATOM 1701 C ASP A 108 -3.448 13.780 -4.065 1.00 0.00 C ATOM 1702 O ASP A 108 -3.216 14.797 -3.411 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.416 13.942 -6.563 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.935 15.296 -7.046 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.616 16.151 -6.193 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.878 15.502 -8.276 1.00 0.00 O ATOM 0 H ASP A 108 -3.097 11.507 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.697 13.978 -5.276 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.303 13.212 -7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.480 13.999 -6.332 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.395 12.905 -3.737 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.244 13.088 -2.561 1.00 0.00 C ATOM 1713 C ASP A 109 -4.612 12.498 -1.296 1.00 0.00 C ATOM 1714 O ASP A 109 -5.267 12.399 -0.259 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.614 12.452 -2.801 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.625 13.443 -3.342 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.841 14.487 -2.692 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.202 13.175 -4.417 1.00 0.00 O ATOM 0 H ASP A 109 -4.595 12.059 -4.271 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.357 14.161 -2.404 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.509 11.624 -3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.985 12.032 -1.866 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.350 12.087 -1.389 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.655 11.487 -0.254 1.00 0.00 C ATOM 1725 C VAL A 110 -2.029 12.544 0.653 1.00 0.00 C ATOM 1726 O VAL A 110 -1.809 13.682 0.240 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.555 10.517 -0.729 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.478 11.260 -1.505 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.953 9.767 0.450 1.00 0.00 C ATOM 0 H VAL A 110 -2.789 12.158 -2.238 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.405 10.938 0.315 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.011 9.787 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.288 10.556 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.923 11.740 -2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.026 12.018 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.179 9.088 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.516 10.479 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.732 9.195 0.954 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.748 12.153 1.895 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.151 13.060 2.868 1.00 0.00 C ATOM 1741 C ASP A 111 0.137 12.478 3.451 1.00 0.00 C ATOM 1742 O ASP A 111 1.125 13.191 3.622 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.143 13.357 3.993 1.00 0.00 C ATOM 1744 CG ASP A 111 -3.054 14.525 3.668 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -3.467 14.646 2.495 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -3.353 15.318 4.585 1.00 0.00 O ATOM 0 H ASP A 111 -1.925 11.213 2.249 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.903 13.988 2.352 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.748 12.470 4.184 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.594 13.572 4.910 1.00 0.00 H new ATOM 1751 N THR A 112 0.121 11.181 3.757 1.00 0.00 N ATOM 1752 CA THR A 112 1.295 10.519 4.322 1.00 0.00 C ATOM 1753 C THR A 112 1.836 9.449 3.377 1.00 0.00 C ATOM 1754 O THR A 112 1.114 8.943 2.518 1.00 0.00 O ATOM 1755 CB THR A 112 0.964 9.895 5.679 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.249 10.809 6.491 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.193 9.457 6.452 1.00 0.00 C ATOM 0 H THR A 112 -0.686 10.572 3.624 1.00 0.00 H new ATOM 0 HA THR A 112 2.065 11.278 4.459 1.00 0.00 H new ATOM 0 HB THR A 112 0.363 9.014 5.453 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.045 10.390 7.353 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.888 9.023 7.404 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.741 8.713 5.873 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.834 10.319 6.635 1.00 0.00 H new ATOM 1765 N LEU A 113 3.113 9.113 3.543 1.00 0.00 N ATOM 1766 CA LEU A 113 3.758 8.110 2.706 1.00 0.00 C ATOM 1767 C LEU A 113 4.663 7.194 3.531 1.00 0.00 C ATOM 1768 O LEU A 113 5.461 7.660 4.344 1.00 0.00 O ATOM 1769 CB LEU A 113 4.579 8.802 1.619 1.00 0.00 C ATOM 1770 CG LEU A 113 4.366 8.288 0.197 1.00 0.00 C ATOM 1771 CD1 LEU A 113 2.888 8.299 -0.168 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.165 9.134 -0.778 1.00 0.00 C ATOM 0 H LEU A 113 3.721 9.523 4.252 1.00 0.00 H new ATOM 0 HA LEU A 113 2.981 7.496 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.348 9.867 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.635 8.700 1.868 1.00 0.00 H new ATOM 0 HG LEU A 113 4.715 7.257 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.762 7.929 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.338 7.659 0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.505 9.317 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.011 8.764 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.835 10.171 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.224 9.075 -0.528 1.00 0.00 H new ATOM 1784 N LEU A 114 4.541 5.892 3.297 1.00 0.00 N ATOM 1785 CA LEU A 114 5.354 4.899 3.994 1.00 0.00 C ATOM 1786 C LEU A 114 5.861 3.858 3.002 1.00 0.00 C ATOM 1787 O LEU A 114 5.090 3.040 2.493 1.00 0.00 O ATOM 1788 CB LEU A 114 4.549 4.223 5.108 1.00 0.00 C ATOM 1789 CG LEU A 114 4.025 5.166 6.192 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.915 4.498 6.989 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.157 5.601 7.110 1.00 0.00 C ATOM 0 H LEU A 114 3.883 5.497 2.626 1.00 0.00 H new ATOM 0 HA LEU A 114 6.206 5.404 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.702 3.704 4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.175 3.465 5.579 1.00 0.00 H new ATOM 0 HG LEU A 114 3.614 6.053 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.554 5.184 7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.094 4.236 6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.300 3.595 7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.767 6.272 7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.597 4.724 7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.919 6.119 6.528 1.00 0.00 H new ATOM 1803 N VAL A 115 7.154 3.907 2.706 1.00 0.00 N ATOM 1804 CA VAL A 115 7.739 2.979 1.745 1.00 0.00 C ATOM 1805 C VAL A 115 8.897 2.181 2.331 1.00 0.00 C ATOM 1806 O VAL A 115 9.652 2.673 3.170 1.00 0.00 O ATOM 1807 CB VAL A 115 8.237 3.722 0.493 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.080 4.405 -0.217 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.315 4.732 0.861 1.00 0.00 C ATOM 0 H VAL A 115 7.812 4.572 3.112 1.00 0.00 H new ATOM 0 HA VAL A 115 6.943 2.285 1.477 1.00 0.00 H new ATOM 0 HB VAL A 115 8.674 2.992 -0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.451 4.925 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.346 3.658 -0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.612 5.122 0.457 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.654 5.247 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.908 5.459 1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.157 4.214 1.322 1.00 0.00 H new ATOM 1819 N THR A 116 9.037 0.949 1.854 1.00 0.00 N ATOM 1820 CA THR A 116 10.108 0.065 2.290 1.00 0.00 C ATOM 1821 C THR A 116 11.014 -0.259 1.105 1.00 0.00 C ATOM 1822 O THR A 116 10.695 -1.121 0.286 1.00 0.00 O ATOM 1823 CB THR A 116 9.527 -1.222 2.883 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.822 -0.949 4.080 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.575 -2.269 3.198 1.00 0.00 C ATOM 0 H THR A 116 8.414 0.538 1.158 1.00 0.00 H new ATOM 0 HA THR A 116 10.693 0.564 3.062 1.00 0.00 H new ATOM 0 HB THR A 116 8.864 -1.617 2.113 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.441 -0.981 4.839 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.092 -3.153 3.615 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.104 -2.541 2.284 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.284 -1.868 3.922 1.00 0.00 H new ATOM 1833 N ARG A 117 12.133 0.448 1.010 1.00 0.00 N ATOM 1834 CA ARG A 117 13.070 0.247 -0.089 1.00 0.00 C ATOM 1835 C ARG A 117 14.090 -0.839 0.232 1.00 0.00 C ATOM 1836 O ARG A 117 15.002 -0.633 1.032 1.00 0.00 O ATOM 1837 CB ARG A 117 13.792 1.556 -0.414 1.00 0.00 C ATOM 1838 CG ARG A 117 14.196 1.680 -1.875 1.00 0.00 C ATOM 1839 CD ARG A 117 13.649 2.953 -2.502 1.00 0.00 C ATOM 1840 NE ARG A 117 14.483 4.114 -2.200 1.00 0.00 N ATOM 1841 CZ ARG A 117 14.080 5.374 -2.347 1.00 0.00 C ATOM 1842 NH1 ARG A 117 12.858 5.640 -2.792 1.00 0.00 N ATOM 1843 NH2 ARG A 117 14.902 6.372 -2.049 1.00 0.00 N ATOM 0 H ARG A 117 12.414 1.165 1.679 1.00 0.00 H new ATOM 0 HA ARG A 117 12.495 -0.077 -0.956 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.145 2.393 -0.152 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.683 1.635 0.209 1.00 0.00 H new ATOM 0 HG2 ARG A 117 15.283 1.673 -1.954 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.831 0.815 -2.429 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.583 2.825 -3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.636 3.130 -2.139 1.00 0.00 H new ATOM 0 HE ARG A 117 15.429 3.949 -1.856 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.222 4.877 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.555 6.608 -2.903 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.842 6.173 -1.707 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.594 7.338 -2.162 1.00 0.00 H new ATOM 1857 N LEU A 118 13.931 -1.995 -0.407 1.00 0.00 N ATOM 1858 CA LEU A 118 14.841 -3.114 -0.202 1.00 0.00 C ATOM 1859 C LEU A 118 16.223 -2.785 -0.755 1.00 0.00 C ATOM 1860 O LEU A 118 16.400 -1.785 -1.452 1.00 0.00 O ATOM 1861 CB LEU A 118 14.295 -4.374 -0.881 1.00 0.00 C ATOM 1862 CG LEU A 118 13.466 -5.290 0.020 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.179 -4.600 0.444 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.163 -6.602 -0.690 1.00 0.00 C ATOM 0 H LEU A 118 13.179 -2.180 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 118 14.925 -3.297 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.681 -4.073 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.133 -4.945 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 118 14.046 -5.510 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.602 -5.267 1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.418 -3.688 0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.592 -4.349 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.572 -7.242 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.602 -6.401 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.097 -7.104 -0.942 1.00 0.00 H new ATOM 1876 N ALA A 119 17.199 -3.630 -0.447 1.00 0.00 N ATOM 1877 CA ALA A 119 18.562 -3.424 -0.920 1.00 0.00 C ATOM 1878 C ALA A 119 18.789 -4.125 -2.254 1.00 0.00 C ATOM 1879 O ALA A 119 19.421 -3.577 -3.157 1.00 0.00 O ATOM 1880 CB ALA A 119 19.562 -3.921 0.112 1.00 0.00 C ATOM 0 H ALA A 119 17.072 -4.463 0.127 1.00 0.00 H new ATOM 0 HA ALA A 119 18.710 -2.354 -1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.575 -3.760 -0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.424 -3.375 1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.405 -4.985 0.288 1.00 0.00 H new ATOM 1886 N GLY A 120 18.273 -5.343 -2.366 1.00 0.00 N ATOM 1887 CA GLY A 120 18.433 -6.107 -3.587 1.00 0.00 C ATOM 1888 C GLY A 120 17.693 -5.499 -4.762 1.00 0.00 C ATOM 1889 O GLY A 120 16.641 -4.880 -4.596 1.00 0.00 O ATOM 0 H GLY A 120 17.746 -5.815 -1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.493 -6.179 -3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.074 -7.123 -3.424 1.00 0.00 H new ATOM 1893 N SER A 121 18.247 -5.684 -5.955 1.00 0.00 N ATOM 1894 CA SER A 121 17.638 -5.160 -7.172 1.00 0.00 C ATOM 1895 C SER A 121 16.881 -6.262 -7.907 1.00 0.00 C ATOM 1896 O SER A 121 17.482 -7.211 -8.410 1.00 0.00 O ATOM 1897 CB SER A 121 18.706 -4.560 -8.087 1.00 0.00 C ATOM 1898 OG SER A 121 19.035 -3.240 -7.692 1.00 0.00 O ATOM 0 H SER A 121 19.118 -6.193 -6.105 1.00 0.00 H new ATOM 0 HA SER A 121 16.933 -4.377 -6.893 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.600 -5.183 -8.064 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.347 -4.556 -9.116 1.00 0.00 H new ATOM 0 HG SER A 121 19.721 -2.880 -8.292 1.00 0.00 H new ATOM 1904 N PHE A 122 15.560 -6.133 -7.959 1.00 0.00 N ATOM 1905 CA PHE A 122 14.723 -7.122 -8.627 1.00 0.00 C ATOM 1906 C PHE A 122 14.151 -6.571 -9.929 1.00 0.00 C ATOM 1907 O PHE A 122 14.152 -5.361 -10.158 1.00 0.00 O ATOM 1908 CB PHE A 122 13.585 -7.563 -7.705 1.00 0.00 C ATOM 1909 CG PHE A 122 14.059 -8.188 -6.423 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.524 -7.398 -5.384 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.038 -9.563 -6.258 1.00 0.00 C ATOM 1912 CE1 PHE A 122 14.960 -7.970 -4.204 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.473 -10.140 -5.080 1.00 0.00 C ATOM 1914 CZ PHE A 122 14.935 -9.342 -4.052 1.00 0.00 C ATOM 0 H PHE A 122 15.046 -5.354 -7.547 1.00 0.00 H new ATOM 0 HA PHE A 122 15.347 -7.983 -8.865 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.963 -6.699 -7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.954 -8.276 -8.236 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.546 -6.324 -5.498 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.678 -10.191 -7.059 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.320 -7.344 -3.401 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.452 -11.213 -4.964 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.276 -9.790 -3.131 1.00 0.00 H new ATOM 1924 N GLU A 123 13.663 -7.469 -10.778 1.00 0.00 N ATOM 1925 CA GLU A 123 13.085 -7.077 -12.058 1.00 0.00 C ATOM 1926 C GLU A 123 11.704 -7.698 -12.241 1.00 0.00 C ATOM 1927 O GLU A 123 11.501 -8.880 -11.963 1.00 0.00 O ATOM 1928 CB GLU A 123 14.004 -7.499 -13.207 1.00 0.00 C ATOM 1929 CG GLU A 123 14.142 -9.006 -13.356 1.00 0.00 C ATOM 1930 CD GLU A 123 15.582 -9.447 -13.530 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.481 -8.759 -13.001 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.811 -10.479 -14.195 1.00 0.00 O ATOM 0 H GLU A 123 13.656 -8.474 -10.603 1.00 0.00 H new ATOM 0 HA GLU A 123 12.981 -5.992 -12.066 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.620 -7.084 -14.139 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.992 -7.066 -13.048 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.720 -9.494 -12.477 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.559 -9.337 -14.215 1.00 0.00 H new ATOM 1939 N GLY A 124 10.757 -6.893 -12.711 1.00 0.00 N ATOM 1940 CA GLY A 124 9.407 -7.380 -12.923 1.00 0.00 C ATOM 1941 C GLY A 124 8.660 -6.576 -13.968 1.00 0.00 C ATOM 1942 O GLY A 124 9.262 -6.055 -14.907 1.00 0.00 O ATOM 0 H GLY A 124 10.901 -5.912 -12.949 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.445 -8.425 -13.231 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.859 -7.345 -11.981 1.00 0.00 H new ATOM 1946 N ASP A 125 7.345 -6.474 -13.806 1.00 0.00 N ATOM 1947 CA ASP A 125 6.517 -5.726 -14.744 1.00 0.00 C ATOM 1948 C ASP A 125 5.572 -4.779 -14.009 1.00 0.00 C ATOM 1949 O ASP A 125 4.521 -4.408 -14.533 1.00 0.00 O ATOM 1950 CB ASP A 125 5.713 -6.686 -15.623 1.00 0.00 C ATOM 1951 CG ASP A 125 6.447 -7.054 -16.898 1.00 0.00 C ATOM 1952 OD1 ASP A 125 7.567 -7.598 -16.802 1.00 0.00 O ATOM 1953 OD2 ASP A 125 5.901 -6.800 -17.992 1.00 0.00 O ATOM 0 H ASP A 125 6.831 -6.899 -13.035 1.00 0.00 H new ATOM 0 HA ASP A 125 7.177 -5.130 -15.374 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.493 -7.592 -15.059 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.757 -6.228 -15.877 1.00 0.00 H new ATOM 1958 N THR A 126 5.949 -4.390 -12.795 1.00 0.00 N ATOM 1959 CA THR A 126 5.130 -3.485 -11.997 1.00 0.00 C ATOM 1960 C THR A 126 5.999 -2.607 -11.102 1.00 0.00 C ATOM 1961 O THR A 126 6.525 -3.065 -10.087 1.00 0.00 O ATOM 1962 CB THR A 126 4.140 -4.279 -11.146 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.576 -5.343 -11.893 1.00 0.00 O ATOM 1964 CG2 THR A 126 3.000 -3.437 -10.614 1.00 0.00 C ATOM 0 H THR A 126 6.814 -4.687 -12.343 1.00 0.00 H new ATOM 0 HA THR A 126 4.577 -2.839 -12.679 1.00 0.00 H new ATOM 0 HB THR A 126 4.720 -4.653 -10.302 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.946 -5.840 -11.330 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.334 -4.061 -10.018 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.399 -2.636 -9.992 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.445 -3.007 -11.448 1.00 0.00 H new ATOM 1972 N LYS A 127 6.138 -1.341 -11.484 1.00 0.00 N ATOM 1973 CA LYS A 127 6.938 -0.391 -10.719 1.00 0.00 C ATOM 1974 C LYS A 127 6.050 0.662 -10.066 1.00 0.00 C ATOM 1975 O LYS A 127 4.879 0.806 -10.417 1.00 0.00 O ATOM 1976 CB LYS A 127 7.969 0.286 -11.626 1.00 0.00 C ATOM 1977 CG LYS A 127 8.805 -0.695 -12.433 1.00 0.00 C ATOM 1978 CD LYS A 127 8.556 -0.548 -13.926 1.00 0.00 C ATOM 1979 CE LYS A 127 9.589 -1.309 -14.741 1.00 0.00 C ATOM 1980 NZ LYS A 127 10.634 -0.406 -15.296 1.00 0.00 N ATOM 0 H LYS A 127 5.706 -0.949 -12.321 1.00 0.00 H new ATOM 0 HA LYS A 127 7.459 -0.940 -9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.453 0.959 -12.310 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.632 0.899 -11.015 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.862 -0.532 -12.222 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.571 -1.714 -12.123 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.558 -0.915 -14.167 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.582 0.507 -14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.060 -2.066 -14.114 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.092 -1.834 -15.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.319 -0.964 -15.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.189 0.301 -15.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.126 0.076 -14.517 1.00 0.00 H new ATOM 1994 N MET A 128 6.614 1.396 -9.113 1.00 0.00 N ATOM 1995 CA MET A 128 5.872 2.436 -8.410 1.00 0.00 C ATOM 1996 C MET A 128 5.476 3.563 -9.359 1.00 0.00 C ATOM 1997 O MET A 128 6.012 3.677 -10.462 1.00 0.00 O ATOM 1998 CB MET A 128 6.706 2.992 -7.254 1.00 0.00 C ATOM 1999 CG MET A 128 5.919 3.886 -6.307 1.00 0.00 C ATOM 2000 SD MET A 128 4.445 3.080 -5.650 1.00 0.00 S ATOM 2001 CE MET A 128 3.423 4.501 -5.272 1.00 0.00 C ATOM 0 H MET A 128 7.582 1.290 -8.810 1.00 0.00 H new ATOM 0 HA MET A 128 4.961 1.990 -8.010 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.127 2.161 -6.689 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.544 3.558 -7.661 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.562 4.187 -5.480 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.627 4.796 -6.832 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.104 4.453 -4.231 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.995 5.414 -5.434 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.547 4.502 -5.921 1.00 0.00 H new ATOM 2011 N ILE A 129 4.533 4.392 -8.922 1.00 0.00 N ATOM 2012 CA ILE A 129 4.059 5.512 -9.729 1.00 0.00 C ATOM 2013 C ILE A 129 4.662 6.833 -9.248 1.00 0.00 C ATOM 2014 O ILE A 129 5.038 6.964 -8.084 1.00 0.00 O ATOM 2015 CB ILE A 129 2.520 5.612 -9.696 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.021 5.755 -8.256 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.896 4.391 -10.358 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.634 7.169 -7.889 1.00 0.00 C ATOM 0 H ILE A 129 4.081 4.309 -8.011 1.00 0.00 H new ATOM 0 HA ILE A 129 4.380 5.326 -10.754 1.00 0.00 H new ATOM 0 HB ILE A 129 2.219 6.500 -10.252 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.160 5.102 -8.112 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.799 5.411 -7.575 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.810 4.476 -10.327 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.226 4.331 -11.395 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.205 3.491 -9.826 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.290 7.195 -6.855 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.498 7.823 -8.001 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.834 7.509 -8.546 1.00 0.00 H new ATOM 2030 N PRO A 130 4.766 7.833 -10.145 1.00 0.00 N ATOM 2031 CA PRO A 130 5.331 9.148 -9.809 1.00 0.00 C ATOM 2032 C PRO A 130 4.564 9.846 -8.690 1.00 0.00 C ATOM 2033 O PRO A 130 3.361 9.644 -8.530 1.00 0.00 O ATOM 2034 CB PRO A 130 5.213 9.945 -11.116 1.00 0.00 C ATOM 2035 CG PRO A 130 4.204 9.209 -11.931 1.00 0.00 C ATOM 2036 CD PRO A 130 4.347 7.764 -11.554 1.00 0.00 C ATOM 0 HA PRO A 130 6.354 9.061 -9.442 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.894 10.970 -10.925 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.172 10.000 -11.632 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.196 9.569 -11.724 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.381 9.354 -12.997 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.409 7.221 -11.671 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.088 7.257 -12.172 1.00 0.00 H new ATOM 2044 N LEU A 131 5.270 10.667 -7.916 1.00 0.00 N ATOM 2045 CA LEU A 131 4.655 11.392 -6.808 1.00 0.00 C ATOM 2046 C LEU A 131 5.252 12.790 -6.667 1.00 0.00 C ATOM 2047 O LEU A 131 6.411 13.018 -7.011 1.00 0.00 O ATOM 2048 CB LEU A 131 4.841 10.626 -5.491 1.00 0.00 C ATOM 2049 CG LEU A 131 5.052 9.115 -5.624 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.856 8.585 -4.447 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.714 8.399 -5.722 1.00 0.00 C ATOM 0 H LEU A 131 6.267 10.846 -8.036 1.00 0.00 H new ATOM 0 HA LEU A 131 3.591 11.483 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.697 11.049 -4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.965 10.798 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 131 5.613 8.923 -6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.997 7.510 -4.557 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.828 9.077 -4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.320 8.788 -3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.882 7.326 -5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.128 8.598 -4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.172 8.759 -6.596 1.00 0.00 H new ATOM 2063 N ASN A 132 4.457 13.719 -6.140 1.00 0.00 N ATOM 2064 CA ASN A 132 4.915 15.088 -5.934 1.00 0.00 C ATOM 2065 C ASN A 132 5.760 15.166 -4.666 1.00 0.00 C ATOM 2066 O ASN A 132 5.287 15.593 -3.613 1.00 0.00 O ATOM 2067 CB ASN A 132 3.723 16.044 -5.837 1.00 0.00 C ATOM 2068 CG ASN A 132 3.947 17.327 -6.612 1.00 0.00 C ATOM 2069 OD1 ASN A 132 3.042 17.830 -7.278 1.00 0.00 O ATOM 2070 ND2 ASN A 132 5.159 17.865 -6.530 1.00 0.00 N ATOM 0 H ASN A 132 3.495 13.548 -5.849 1.00 0.00 H new ATOM 0 HA ASN A 132 5.525 15.386 -6.787 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.830 15.546 -6.214 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.537 16.283 -4.790 1.00 0.00 H new ATOM 0 HD21 ASN A 132 5.369 18.729 -7.031 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.880 17.415 -5.966 1.00 0.00 H new ATOM 2077 N TRP A 133 7.007 14.724 -4.775 1.00 0.00 N ATOM 2078 CA TRP A 133 7.924 14.711 -3.642 1.00 0.00 C ATOM 2079 C TRP A 133 8.079 16.091 -3.008 1.00 0.00 C ATOM 2080 O TRP A 133 8.135 16.208 -1.785 1.00 0.00 O ATOM 2081 CB TRP A 133 9.285 14.169 -4.077 1.00 0.00 C ATOM 2082 CG TRP A 133 9.222 12.745 -4.536 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.939 12.301 -5.795 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.436 11.575 -3.737 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.963 10.928 -5.829 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.268 10.459 -4.578 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.755 11.363 -2.392 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.407 9.152 -4.119 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.893 10.065 -1.937 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.719 8.974 -2.799 1.00 0.00 C ATOM 0 H TRP A 133 7.408 14.368 -5.642 1.00 0.00 H new ATOM 0 HA TRP A 133 7.498 14.055 -2.883 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.677 14.789 -4.883 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.985 14.247 -3.245 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.727 12.937 -6.642 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.783 10.352 -6.651 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.891 12.198 -1.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.273 8.309 -4.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.139 9.889 -0.900 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.834 7.972 -2.413 1.00 0.00 H new ATOM 2101 N ASP A 134 8.152 17.137 -3.829 1.00 0.00 N ATOM 2102 CA ASP A 134 8.305 18.494 -3.313 1.00 0.00 C ATOM 2103 C ASP A 134 7.181 18.845 -2.342 1.00 0.00 C ATOM 2104 O ASP A 134 7.418 19.447 -1.294 1.00 0.00 O ATOM 2105 CB ASP A 134 8.328 19.499 -4.467 1.00 0.00 C ATOM 2106 CG ASP A 134 9.738 19.839 -4.909 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.471 18.915 -5.320 1.00 0.00 O ATOM 2108 OD2 ASP A 134 10.110 21.030 -4.843 1.00 0.00 O ATOM 0 H ASP A 134 8.108 17.071 -4.846 1.00 0.00 H new ATOM 0 HA ASP A 134 9.251 18.543 -2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.774 19.091 -5.312 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.816 20.411 -4.161 1.00 0.00 H new ATOM 2113 N ASP A 135 5.958 18.470 -2.700 1.00 0.00 N ATOM 2114 CA ASP A 135 4.795 18.751 -1.863 1.00 0.00 C ATOM 2115 C ASP A 135 4.765 17.856 -0.623 1.00 0.00 C ATOM 2116 O ASP A 135 3.882 17.992 0.224 1.00 0.00 O ATOM 2117 CB ASP A 135 3.508 18.567 -2.670 1.00 0.00 C ATOM 2118 CG ASP A 135 2.519 19.694 -2.446 1.00 0.00 C ATOM 2119 OD1 ASP A 135 2.888 20.864 -2.686 1.00 0.00 O ATOM 2120 OD2 ASP A 135 1.377 19.408 -2.032 1.00 0.00 O ATOM 0 H ASP A 135 5.745 17.971 -3.564 1.00 0.00 H new ATOM 0 HA ASP A 135 4.869 19.786 -1.529 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.753 18.508 -3.730 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.043 17.620 -2.397 1.00 0.00 H new ATOM 2125 N PHE A 136 5.728 16.943 -0.516 1.00 0.00 N ATOM 2126 CA PHE A 136 5.795 16.039 0.625 1.00 0.00 C ATOM 2127 C PHE A 136 7.145 16.140 1.328 1.00 0.00 C ATOM 2128 O PHE A 136 8.195 16.162 0.686 1.00 0.00 O ATOM 2129 CB PHE A 136 5.544 14.600 0.176 1.00 0.00 C ATOM 2130 CG PHE A 136 4.111 14.333 -0.186 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.119 14.389 0.779 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.758 14.030 -1.490 1.00 0.00 C ATOM 2133 CE1 PHE A 136 1.799 14.147 0.449 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.440 13.786 -1.826 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.459 13.845 -0.855 1.00 0.00 C ATOM 0 H PHE A 136 6.469 16.811 -1.204 1.00 0.00 H new ATOM 0 HA PHE A 136 5.020 16.332 1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.176 14.379 -0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.843 13.920 0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.380 14.624 1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.521 13.984 -2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.034 14.194 1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.177 13.549 -2.846 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.428 13.655 -1.115 1.00 0.00 H new ATOM 2145 N THR A 137 7.103 16.217 2.653 1.00 0.00 N ATOM 2146 CA THR A 137 8.317 16.335 3.452 1.00 0.00 C ATOM 2147 C THR A 137 8.538 15.090 4.304 1.00 0.00 C ATOM 2148 O THR A 137 7.621 14.604 4.967 1.00 0.00 O ATOM 2149 CB THR A 137 8.241 17.574 4.347 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.107 18.748 3.567 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.454 17.749 5.235 1.00 0.00 C ATOM 0 H THR A 137 6.241 16.200 3.197 1.00 0.00 H new ATOM 0 HA THR A 137 9.161 16.436 2.770 1.00 0.00 H new ATOM 0 HB THR A 137 7.368 17.418 4.981 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.206 19.116 3.682 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.334 18.646 5.842 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.557 16.881 5.886 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.346 17.846 4.617 1.00 0.00 H new ATOM 2159 N LYS A 138 9.764 14.577 4.271 1.00 0.00 N ATOM 2160 CA LYS A 138 10.122 13.385 5.029 1.00 0.00 C ATOM 2161 C LYS A 138 9.878 13.589 6.519 1.00 0.00 C ATOM 2162 O LYS A 138 10.400 14.525 7.123 1.00 0.00 O ATOM 2163 CB LYS A 138 11.588 13.026 4.787 1.00 0.00 C ATOM 2164 CG LYS A 138 11.949 11.614 5.222 1.00 0.00 C ATOM 2165 CD LYS A 138 12.758 10.891 4.158 1.00 0.00 C ATOM 2166 CE LYS A 138 14.250 10.967 4.443 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.924 9.658 4.221 1.00 0.00 N ATOM 0 H LYS A 138 10.529 14.971 3.724 1.00 0.00 H new ATOM 0 HA LYS A 138 9.490 12.566 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.810 13.138 3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.220 13.735 5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.520 11.653 6.150 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.038 11.053 5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.448 9.847 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.550 11.329 3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.704 11.723 3.802 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.407 11.286 5.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.917 9.723 4.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.442 8.921 4.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.884 9.414 3.211 1.00 0.00 H new ATOM 2181 N VAL A 139 9.083 12.702 7.106 1.00 0.00 N ATOM 2182 CA VAL A 139 8.773 12.778 8.527 1.00 0.00 C ATOM 2183 C VAL A 139 9.744 11.933 9.338 1.00 0.00 C ATOM 2184 O VAL A 139 10.093 12.281 10.466 1.00 0.00 O ATOM 2185 CB VAL A 139 7.337 12.305 8.832 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.829 12.938 10.118 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.403 12.618 7.673 1.00 0.00 C ATOM 0 H VAL A 139 8.642 11.922 6.619 1.00 0.00 H new ATOM 0 HA VAL A 139 8.865 13.827 8.808 1.00 0.00 H new ATOM 0 HB VAL A 139 7.357 11.223 8.965 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.814 12.593 10.317 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.479 12.652 10.945 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.829 14.023 10.014 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.397 12.274 7.913 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.387 13.694 7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.755 12.110 6.775 1.00 0.00 H new ATOM 2197 N SER A 140 10.178 10.817 8.759 1.00 0.00 N ATOM 2198 CA SER A 140 11.109 9.926 9.442 1.00 0.00 C ATOM 2199 C SER A 140 11.809 8.994 8.459 1.00 0.00 C ATOM 2200 O SER A 140 11.376 8.835 7.318 1.00 0.00 O ATOM 2201 CB SER A 140 10.373 9.106 10.504 1.00 0.00 C ATOM 2202 OG SER A 140 11.113 9.053 11.712 1.00 0.00 O ATOM 0 H SER A 140 9.902 10.510 7.826 1.00 0.00 H new ATOM 0 HA SER A 140 11.868 10.542 9.924 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.394 9.546 10.693 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.203 8.095 10.134 1.00 0.00 H new ATOM 0 HG SER A 140 10.620 8.525 12.374 1.00 0.00 H new ATOM 2208 N SER A 141 12.897 8.380 8.915 1.00 0.00 N ATOM 2209 CA SER A 141 13.664 7.461 8.083 1.00 0.00 C ATOM 2210 C SER A 141 14.493 6.513 8.946 1.00 0.00 C ATOM 2211 O SER A 141 15.288 6.950 9.777 1.00 0.00 O ATOM 2212 CB SER A 141 14.580 8.239 7.137 1.00 0.00 C ATOM 2213 OG SER A 141 14.045 9.519 6.846 1.00 0.00 O ATOM 0 H SER A 141 13.267 8.503 9.858 1.00 0.00 H new ATOM 0 HA SER A 141 12.962 6.871 7.493 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.566 8.348 7.588 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.713 7.678 6.212 1.00 0.00 H new ATOM 0 HG SER A 141 14.490 10.193 7.401 1.00 0.00 H new ATOM 2219 N ARG A 142 14.300 5.214 8.742 1.00 0.00 N ATOM 2220 CA ARG A 142 15.030 4.205 9.500 1.00 0.00 C ATOM 2221 C ARG A 142 15.489 3.070 8.591 1.00 0.00 C ATOM 2222 O ARG A 142 14.675 2.413 7.942 1.00 0.00 O ATOM 2223 CB ARG A 142 14.155 3.650 10.627 1.00 0.00 C ATOM 2224 CG ARG A 142 14.932 2.859 11.667 1.00 0.00 C ATOM 2225 CD ARG A 142 14.275 2.940 13.036 1.00 0.00 C ATOM 2226 NE ARG A 142 13.603 1.693 13.395 1.00 0.00 N ATOM 2227 CZ ARG A 142 14.235 0.617 13.857 1.00 0.00 C ATOM 2228 NH1 ARG A 142 15.552 0.631 14.021 1.00 0.00 N ATOM 2229 NH2 ARG A 142 13.548 -0.477 14.157 1.00 0.00 N ATOM 0 H ARG A 142 13.644 4.836 8.058 1.00 0.00 H new ATOM 0 HA ARG A 142 15.911 4.679 9.934 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.643 4.477 11.119 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.385 3.010 10.196 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.000 1.816 11.356 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.951 3.240 11.729 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.029 3.175 13.787 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.553 3.756 13.044 1.00 0.00 H new ATOM 0 HE ARG A 142 12.590 1.645 13.285 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.085 1.470 13.793 1.00 0.00 H new ATOM 0 HH12 ARG A 142 16.031 -0.197 14.376 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.536 -0.493 14.034 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.032 -1.302 14.511 1.00 0.00 H new ATOM 2243 N THR A 143 16.798 2.846 8.548 1.00 0.00 N ATOM 2244 CA THR A 143 17.366 1.792 7.716 1.00 0.00 C ATOM 2245 C THR A 143 17.505 0.491 8.501 1.00 0.00 C ATOM 2246 O THR A 143 18.327 0.389 9.413 1.00 0.00 O ATOM 2247 CB THR A 143 18.729 2.221 7.172 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.646 3.497 6.562 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.296 1.260 6.151 1.00 0.00 C ATOM 0 H THR A 143 17.485 3.380 9.080 1.00 0.00 H new ATOM 0 HA THR A 143 16.687 1.619 6.881 1.00 0.00 H new ATOM 0 HB THR A 143 19.392 2.239 8.037 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.528 3.755 6.222 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.264 1.624 5.806 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.419 0.277 6.606 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.614 1.185 5.304 1.00 0.00 H new ATOM 2257 N VAL A 144 16.701 -0.501 8.137 1.00 0.00 N ATOM 2258 CA VAL A 144 16.736 -1.798 8.803 1.00 0.00 C ATOM 2259 C VAL A 144 17.486 -2.821 7.958 1.00 0.00 C ATOM 2260 O VAL A 144 17.198 -2.992 6.773 1.00 0.00 O ATOM 2261 CB VAL A 144 15.317 -2.324 9.086 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.372 -3.567 9.962 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.465 -1.243 9.735 1.00 0.00 C ATOM 0 H VAL A 144 16.016 -0.432 7.384 1.00 0.00 H new ATOM 0 HA VAL A 144 17.256 -1.656 9.751 1.00 0.00 H new ATOM 0 HB VAL A 144 14.856 -2.597 8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.360 -3.924 10.151 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.942 -4.345 9.454 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.854 -3.324 10.909 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.466 -1.634 9.927 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.922 -0.936 10.676 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.396 -0.384 9.067 1.00 0.00 H new ATOM 2273 N GLU A 145 18.451 -3.499 8.571 1.00 0.00 N ATOM 2274 CA GLU A 145 19.241 -4.503 7.868 1.00 0.00 C ATOM 2275 C GLU A 145 19.148 -5.859 8.558 1.00 0.00 C ATOM 2276 O GLU A 145 19.065 -5.942 9.784 1.00 0.00 O ATOM 2277 CB GLU A 145 20.704 -4.064 7.776 1.00 0.00 C ATOM 2278 CG GLU A 145 21.244 -3.474 9.067 1.00 0.00 C ATOM 2279 CD GLU A 145 22.685 -3.866 9.330 1.00 0.00 C ATOM 2280 OE1 GLU A 145 22.925 -5.039 9.687 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.573 -3.001 9.178 1.00 0.00 O ATOM 0 H GLU A 145 18.704 -3.372 9.551 1.00 0.00 H new ATOM 0 HA GLU A 145 18.834 -4.602 6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.315 -4.922 7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.804 -3.327 6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.169 -2.387 9.025 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.624 -3.804 9.900 1.00 0.00 H new ATOM 2288 N ASP A 146 19.165 -6.917 7.758 1.00 0.00 N ATOM 2289 CA ASP A 146 19.086 -8.277 8.276 1.00 0.00 C ATOM 2290 C ASP A 146 20.374 -9.039 7.974 1.00 0.00 C ATOM 2291 O ASP A 146 21.350 -8.458 7.500 1.00 0.00 O ATOM 2292 CB ASP A 146 17.887 -9.004 7.662 1.00 0.00 C ATOM 2293 CG ASP A 146 16.567 -8.533 8.241 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.057 -7.488 7.784 1.00 0.00 O ATOM 2295 OD2 ASP A 146 16.045 -9.208 9.153 1.00 0.00 O ATOM 0 H ASP A 146 19.233 -6.859 6.742 1.00 0.00 H new ATOM 0 HA ASP A 146 18.956 -8.231 9.357 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.884 -8.847 6.583 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.992 -10.076 7.828 1.00 0.00 H new ATOM 2300 N THR A 147 20.373 -10.341 8.247 1.00 0.00 N ATOM 2301 CA THR A 147 21.547 -11.169 7.997 1.00 0.00 C ATOM 2302 C THR A 147 21.931 -11.126 6.521 1.00 0.00 C ATOM 2303 O THR A 147 23.109 -11.024 6.178 1.00 0.00 O ATOM 2304 CB THR A 147 21.281 -12.613 8.426 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.901 -12.919 8.328 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.717 -12.906 9.845 1.00 0.00 C ATOM 0 H THR A 147 19.576 -10.843 8.639 1.00 0.00 H new ATOM 0 HA THR A 147 22.375 -10.773 8.584 1.00 0.00 H new ATOM 0 HB THR A 147 21.871 -13.229 7.748 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.751 -13.847 8.605 1.00 0.00 H new ATOM 0 HG21 THR A 147 21.500 -13.947 10.085 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.788 -12.728 9.941 1.00 0.00 H new ATOM 0 HG23 THR A 147 21.178 -12.255 10.533 1.00 0.00 H new ATOM 2314 N ASN A 148 20.927 -11.200 5.653 1.00 0.00 N ATOM 2315 CA ASN A 148 21.157 -11.165 4.214 1.00 0.00 C ATOM 2316 C ASN A 148 21.293 -9.723 3.723 1.00 0.00 C ATOM 2317 O ASN A 148 20.533 -8.847 4.136 1.00 0.00 O ATOM 2318 CB ASN A 148 20.011 -11.863 3.477 1.00 0.00 C ATOM 2319 CG ASN A 148 20.390 -13.253 3.005 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.537 -13.505 2.637 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.423 -14.164 3.012 1.00 0.00 N ATOM 0 H ASN A 148 19.947 -11.285 5.922 1.00 0.00 H new ATOM 0 HA ASN A 148 22.088 -11.692 4.004 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.146 -11.929 4.136 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.713 -11.260 2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.618 -15.117 2.704 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.486 -13.911 3.325 1.00 0.00 H new ATOM 2328 N PRO A 149 22.265 -9.453 2.831 1.00 0.00 N ATOM 2329 CA PRO A 149 22.487 -8.106 2.291 1.00 0.00 C ATOM 2330 C PRO A 149 21.292 -7.609 1.487 1.00 0.00 C ATOM 2331 O PRO A 149 21.044 -6.406 1.399 1.00 0.00 O ATOM 2332 CB PRO A 149 23.708 -8.270 1.376 1.00 0.00 C ATOM 2333 CG PRO A 149 24.336 -9.557 1.786 1.00 0.00 C ATOM 2334 CD PRO A 149 23.218 -10.427 2.277 1.00 0.00 C ATOM 0 HA PRO A 149 22.634 -7.373 3.085 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.413 -8.293 0.327 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.403 -7.438 1.494 1.00 0.00 H new ATOM 0 HG2 PRO A 149 24.853 -10.023 0.947 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.078 -9.397 2.568 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.776 -11.011 1.470 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.558 -11.135 3.033 1.00 0.00 H new ATOM 2342 N ALA A 150 20.560 -8.546 0.899 1.00 0.00 N ATOM 2343 CA ALA A 150 19.389 -8.212 0.095 1.00 0.00 C ATOM 2344 C ALA A 150 18.148 -8.019 0.963 1.00 0.00 C ATOM 2345 O ALA A 150 17.159 -7.436 0.519 1.00 0.00 O ATOM 2346 CB ALA A 150 19.141 -9.293 -0.946 1.00 0.00 C ATOM 0 H ALA A 150 20.756 -9.545 0.963 1.00 0.00 H new ATOM 0 HA ALA A 150 19.590 -7.268 -0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.265 -9.032 -1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.010 -9.376 -1.599 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.970 -10.247 -0.447 1.00 0.00 H new ATOM 2352 N LEU A 151 18.200 -8.511 2.198 1.00 0.00 N ATOM 2353 CA LEU A 151 17.070 -8.387 3.113 1.00 0.00 C ATOM 2354 C LEU A 151 17.095 -7.056 3.864 1.00 0.00 C ATOM 2355 O LEU A 151 16.295 -6.835 4.773 1.00 0.00 O ATOM 2356 CB LEU A 151 17.060 -9.549 4.111 1.00 0.00 C ATOM 2357 CG LEU A 151 16.635 -10.905 3.536 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.342 -11.889 4.658 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.419 -10.754 2.633 1.00 0.00 C ATOM 0 H LEU A 151 19.008 -8.997 2.586 1.00 0.00 H new ATOM 0 HA LEU A 151 16.160 -8.419 2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.059 -9.650 4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.389 -9.295 4.932 1.00 0.00 H new ATOM 0 HG LEU A 151 17.459 -11.293 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.042 -12.847 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.237 -12.026 5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.537 -11.500 5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.136 -11.729 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.589 -10.341 3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.659 -10.083 1.808 1.00 0.00 H new ATOM 2371 N THR A 152 18.009 -6.168 3.482 1.00 0.00 N ATOM 2372 CA THR A 152 18.114 -4.864 4.125 1.00 0.00 C ATOM 2373 C THR A 152 17.093 -3.895 3.537 1.00 0.00 C ATOM 2374 O THR A 152 17.100 -3.627 2.336 1.00 0.00 O ATOM 2375 CB THR A 152 19.527 -4.299 3.962 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.496 -5.248 4.372 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.761 -3.032 4.756 1.00 0.00 C ATOM 0 H THR A 152 18.684 -6.327 2.734 1.00 0.00 H new ATOM 0 HA THR A 152 17.907 -4.989 5.188 1.00 0.00 H new ATOM 0 HB THR A 152 19.625 -4.067 2.902 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.830 -5.733 3.589 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.782 -2.685 4.595 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.061 -2.263 4.429 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.609 -3.234 5.816 1.00 0.00 H new ATOM 2385 N HIS A 153 16.214 -3.376 4.388 1.00 0.00 N ATOM 2386 CA HIS A 153 15.184 -2.441 3.945 1.00 0.00 C ATOM 2387 C HIS A 153 15.311 -1.105 4.667 1.00 0.00 C ATOM 2388 O HIS A 153 16.005 -0.996 5.678 1.00 0.00 O ATOM 2389 CB HIS A 153 13.785 -3.019 4.183 1.00 0.00 C ATOM 2390 CG HIS A 153 13.734 -4.515 4.188 1.00 0.00 C ATOM 2391 ND1 HIS A 153 12.995 -5.239 5.100 1.00 0.00 N ATOM 2392 CD2 HIS A 153 14.331 -5.426 3.384 1.00 0.00 C ATOM 2393 CE1 HIS A 153 13.140 -6.528 4.857 1.00 0.00 C ATOM 2394 NE2 HIS A 153 13.945 -6.669 3.820 1.00 0.00 N ATOM 0 H HIS A 153 16.193 -3.586 5.386 1.00 0.00 H new ATOM 0 HA HIS A 153 15.326 -2.279 2.876 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.409 -2.650 5.137 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.113 -2.646 3.410 1.00 0.00 H new ATOM 0 HD1 HIS A 153 12.425 -4.840 5.846 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.989 -5.214 2.554 1.00 0.00 H new ATOM 0 HE1 HIS A 153 12.679 -7.331 5.412 1.00 0.00 H new ATOM 2403 N THR A 154 14.631 -0.092 4.142 1.00 0.00 N ATOM 2404 CA THR A 154 14.661 1.238 4.736 1.00 0.00 C ATOM 2405 C THR A 154 13.251 1.806 4.867 1.00 0.00 C ATOM 2406 O THR A 154 12.547 1.980 3.872 1.00 0.00 O ATOM 2407 CB THR A 154 15.527 2.177 3.895 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.765 1.567 3.577 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.826 3.491 4.583 1.00 0.00 C ATOM 0 H THR A 154 14.052 -0.167 3.306 1.00 0.00 H new ATOM 0 HA THR A 154 15.094 1.154 5.733 1.00 0.00 H new ATOM 0 HB THR A 154 14.945 2.380 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.304 2.182 3.037 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.444 4.110 3.932 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.892 4.010 4.798 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.358 3.301 5.515 1.00 0.00 H new ATOM 2417 N TYR A 155 12.848 2.097 6.099 1.00 0.00 N ATOM 2418 CA TYR A 155 11.523 2.648 6.361 1.00 0.00 C ATOM 2419 C TYR A 155 11.569 4.172 6.363 1.00 0.00 C ATOM 2420 O TYR A 155 12.292 4.777 7.153 1.00 0.00 O ATOM 2421 CB TYR A 155 10.991 2.140 7.702 1.00 0.00 C ATOM 2422 CG TYR A 155 10.310 0.793 7.612 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.150 0.628 6.865 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.826 -0.314 8.275 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.525 -0.601 6.780 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.207 -1.546 8.195 1.00 0.00 C ATOM 2427 CZ TYR A 155 9.057 -1.685 7.447 1.00 0.00 C ATOM 2428 OH TYR A 155 8.437 -2.911 7.365 1.00 0.00 O ATOM 0 H TYR A 155 13.420 1.961 6.932 1.00 0.00 H new ATOM 0 HA TYR A 155 10.852 2.319 5.568 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.817 2.073 8.410 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.286 2.868 8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.730 1.475 6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.726 -0.209 8.863 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.624 -0.713 6.194 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.622 -2.396 8.716 1.00 0.00 H new ATOM 0 HH TYR A 155 8.197 -3.094 6.433 1.00 0.00 H new ATOM 2438 N GLU A 156 10.802 4.787 5.470 1.00 0.00 N ATOM 2439 CA GLU A 156 10.769 6.240 5.370 1.00 0.00 C ATOM 2440 C GLU A 156 9.346 6.775 5.489 1.00 0.00 C ATOM 2441 O GLU A 156 8.403 6.197 4.941 1.00 0.00 O ATOM 2442 CB GLU A 156 11.384 6.693 4.045 1.00 0.00 C ATOM 2443 CG GLU A 156 12.894 6.519 3.985 1.00 0.00 C ATOM 2444 CD GLU A 156 13.322 5.467 2.981 1.00 0.00 C ATOM 2445 OE1 GLU A 156 12.787 4.340 3.037 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.193 5.771 2.138 1.00 0.00 O ATOM 0 H GLU A 156 10.197 4.303 4.807 1.00 0.00 H new ATOM 0 HA GLU A 156 11.353 6.643 6.197 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.929 6.129 3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.141 7.743 3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.355 7.472 3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.264 6.244 4.973 1.00 0.00 H new ATOM 2453 N VAL A 157 9.206 7.889 6.204 1.00 0.00 N ATOM 2454 CA VAL A 157 7.910 8.525 6.400 1.00 0.00 C ATOM 2455 C VAL A 157 7.849 9.859 5.667 1.00 0.00 C ATOM 2456 O VAL A 157 8.858 10.554 5.534 1.00 0.00 O ATOM 2457 CB VAL A 157 7.594 8.753 7.890 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.125 9.114 8.073 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.953 7.521 8.708 1.00 0.00 C ATOM 0 H VAL A 157 9.981 8.371 6.659 1.00 0.00 H new ATOM 0 HA VAL A 157 7.163 7.844 5.992 1.00 0.00 H new ATOM 0 HB VAL A 157 8.199 9.586 8.248 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.918 9.272 9.132 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.903 10.027 7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.501 8.302 7.699 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.723 7.702 9.758 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.377 6.667 8.352 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.017 7.311 8.601 1.00 0.00 H new ATOM 2469 N TRP A 158 6.652 10.211 5.215 1.00 0.00 N ATOM 2470 CA TRP A 158 6.438 11.467 4.504 1.00 0.00 C ATOM 2471 C TRP A 158 5.065 12.051 4.809 1.00 0.00 C ATOM 2472 O TRP A 158 4.071 11.331 4.853 1.00 0.00 O ATOM 2473 CB TRP A 158 6.588 11.260 2.997 1.00 0.00 C ATOM 2474 CG TRP A 158 7.970 10.855 2.583 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.554 9.634 2.760 1.00 0.00 C ATOM 2476 CD2 TRP A 158 8.940 11.673 1.920 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.829 9.643 2.247 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.089 10.884 1.726 1.00 0.00 C ATOM 2479 CE3 TRP A 158 8.948 12.997 1.471 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.233 11.375 1.102 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.085 13.483 0.852 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.213 12.674 0.673 1.00 0.00 C ATOM 0 H TRP A 158 5.812 9.643 5.328 1.00 0.00 H new ATOM 0 HA TRP A 158 7.194 12.173 4.848 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.882 10.497 2.671 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.319 12.183 2.483 1.00 0.00 H new ATOM 0 HD1 TRP A 158 8.083 8.785 3.234 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.476 8.855 2.253 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.082 13.628 1.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.105 10.753 0.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.103 14.504 0.501 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.086 13.084 0.186 1.00 0.00 H new ATOM 2493 N GLN A 159 5.022 13.363 5.013 1.00 0.00 N ATOM 2494 CA GLN A 159 3.773 14.056 5.306 1.00 0.00 C ATOM 2495 C GLN A 159 3.707 15.378 4.549 1.00 0.00 C ATOM 2496 O GLN A 159 4.651 16.167 4.580 1.00 0.00 O ATOM 2497 CB GLN A 159 3.639 14.307 6.809 1.00 0.00 C ATOM 2498 CG GLN A 159 2.805 13.260 7.529 1.00 0.00 C ATOM 2499 CD GLN A 159 2.188 13.786 8.810 1.00 0.00 C ATOM 2500 OE1 GLN A 159 1.826 14.959 8.902 1.00 0.00 O ATOM 2501 NE2 GLN A 159 2.067 12.919 9.809 1.00 0.00 N ATOM 0 H GLN A 159 5.841 13.970 4.981 1.00 0.00 H new ATOM 0 HA GLN A 159 2.947 13.423 4.981 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.634 14.336 7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.190 15.288 6.966 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.014 12.912 6.865 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.431 12.398 7.759 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.380 11.956 9.689 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.661 13.216 10.696 1.00 0.00 H new ATOM 2510 N LYS A 160 2.593 15.613 3.862 1.00 0.00 N ATOM 2511 CA LYS A 160 2.417 16.838 3.090 1.00 0.00 C ATOM 2512 C LYS A 160 2.551 18.070 3.978 1.00 0.00 C ATOM 2513 O LYS A 160 2.025 18.109 5.090 1.00 0.00 O ATOM 2514 CB LYS A 160 1.051 16.836 2.400 1.00 0.00 C ATOM 2515 CG LYS A 160 1.099 17.306 0.956 1.00 0.00 C ATOM 2516 CD LYS A 160 -0.272 17.239 0.303 1.00 0.00 C ATOM 2517 CE LYS A 160 -1.051 18.527 0.510 1.00 0.00 C ATOM 2518 NZ LYS A 160 -0.277 19.721 0.073 1.00 0.00 N ATOM 0 H LYS A 160 1.800 14.972 3.824 1.00 0.00 H new ATOM 0 HA LYS A 160 3.200 16.876 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.639 15.828 2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.370 17.477 2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.472 18.329 0.918 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.801 16.690 0.395 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.159 17.049 -0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.834 16.402 0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.987 18.478 -0.046 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.311 18.629 1.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.901 20.366 -0.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.104 20.212 0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.507 19.421 -0.541 1.00 0.00 H new ATOM 2532 N LYS A 161 3.260 19.075 3.475 1.00 0.00 N ATOM 2533 CA LYS A 161 3.470 20.313 4.215 1.00 0.00 C ATOM 2534 C LYS A 161 2.142 21.007 4.505 1.00 0.00 C ATOM 2535 O LYS A 161 1.213 20.953 3.698 1.00 0.00 O ATOM 2536 CB LYS A 161 4.391 21.249 3.428 1.00 0.00 C ATOM 2537 CG LYS A 161 5.602 21.717 4.218 1.00 0.00 C ATOM 2538 CD LYS A 161 6.844 21.791 3.344 1.00 0.00 C ATOM 2539 CE LYS A 161 8.116 21.682 4.169 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.824 22.988 4.272 1.00 0.00 N ATOM 0 H LYS A 161 3.700 19.056 2.555 1.00 0.00 H new ATOM 0 HA LYS A 161 3.942 20.065 5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.731 20.738 2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.820 22.119 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.400 22.698 4.648 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.781 21.035 5.049 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.819 20.989 2.606 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.846 22.732 2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.871 21.322 5.168 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.779 20.944 3.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.686 22.872 4.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.081 23.320 3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.201 23.686 4.726 1.00 0.00 H new ATOM 2554 N ALA A 162 2.061 21.658 5.660 1.00 0.00 N ATOM 2555 CA ALA A 162 0.848 22.363 6.056 1.00 0.00 C ATOM 2556 C ALA A 162 -0.339 21.409 6.141 1.00 0.00 C ATOM 2557 O ALA A 162 -0.113 20.205 6.382 1.00 0.00 O ATOM 2558 CB ALA A 162 0.552 23.492 5.080 1.00 0.00 C ATOM 2559 OXT ALA A 162 -1.485 21.875 5.966 1.00 0.00 O ATOM 0 H ALA A 162 2.821 21.712 6.338 1.00 0.00 H new ATOM 0 HA ALA A 162 1.011 22.787 7.047 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.356 24.010 5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 162 1.385 24.194 5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.415 23.081 4.080 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -5.049 -3.478 -8.904 1.00 0.00 P HETATM 2567 O1A NDP A 170 -5.632 -4.035 -7.672 1.00 0.00 O HETATM 2568 O2A NDP A 170 -5.695 -3.827 -10.184 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.822 -1.907 -8.781 1.00 0.00 O HETATM 2570 C5B NDP A 170 -4.851 -1.067 -9.948 1.00 0.00 C HETATM 2571 C4B NDP A 170 -6.167 -1.224 -10.672 1.00 0.00 C HETATM 2572 O4B NDP A 170 -7.256 -0.913 -9.762 1.00 0.00 O HETATM 2573 C3B NDP A 170 -6.380 -0.292 -11.854 1.00 0.00 C HETATM 2574 O3B NDP A 170 -5.802 -0.836 -13.045 1.00 0.00 O HETATM 2575 C2B NDP A 170 -7.899 -0.232 -11.943 1.00 0.00 C HETATM 2576 O2B NDP A 170 -8.467 -1.341 -12.608 1.00 0.00 O HETATM 2577 C1B NDP A 170 -8.287 -0.237 -10.462 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.408 1.107 -9.900 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.404 1.897 -9.396 1.00 0.00 C HETATM 2580 N7A NDP A 170 -7.816 3.062 -8.960 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.183 3.040 -9.193 1.00 0.00 C HETATM 2582 C6A NDP A 170 -10.202 3.982 -8.953 1.00 0.00 C HETATM 2583 N6A NDP A 170 -9.989 5.179 -8.403 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.465 3.646 -9.304 1.00 0.00 N HETATM 2585 C2A NDP A 170 -11.680 2.443 -9.856 1.00 0.00 C HETATM 2586 N3A NDP A 170 -10.806 1.475 -10.132 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.562 1.840 -9.772 1.00 0.00 C HETATM 2588 O3 NDP A 170 -3.466 -3.932 -8.979 1.00 0.00 O HETATM 2589 PN NDP A 170 -2.510 -4.989 -8.150 1.00 0.00 P HETATM 2590 O1N NDP A 170 -3.051 -5.135 -6.785 1.00 0.00 O HETATM 2591 O2N NDP A 170 -2.362 -6.214 -8.960 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.174 -4.122 -8.156 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.308 -4.113 -9.304 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.894 -4.991 -9.056 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.716 -4.410 -8.011 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.592 -6.395 -8.558 1.00 0.00 C HETATM 2597 O3D NDP A 170 0.302 -7.274 -9.650 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.897 -6.778 -7.871 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.895 -7.245 -8.779 1.00 0.00 O HETATM 2600 C1D NDP A 170 2.323 -5.443 -7.253 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.928 -5.280 -5.854 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.673 -5.051 -4.777 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.257 -4.881 -3.561 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.375 -4.669 -2.681 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.824 -4.392 -1.520 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.709 -4.672 -2.923 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.774 -4.950 -3.316 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.093 -5.198 -4.440 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.393 -5.372 -5.728 1.00 0.00 C HETATM 2610 P2B NDP A 170 -8.250 -1.808 -14.197 1.00 0.00 P HETATM 2611 O1X NDP A 170 -9.752 -1.666 -14.663 1.00 0.00 O HETATM 2612 O2X NDP A 170 -7.441 -0.623 -14.723 1.00 0.00 O HETATM 2613 O3X NDP A 170 -7.914 -3.286 -14.005 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.661 -7.261 -9.833 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -6.178 -0.382 -13.828 1.00 0.00 H new HETATM 0 HO2N NDP A 170 3.411 -6.484 -9.118 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.366 -4.499 -2.162 1.00 0.00 H new HETATM 0 H71N NDP A 170 5.056 -4.847 -3.866 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.770 5.818 -8.255 1.00 0.00 H new HETATM 0 H61A NDP A 170 -9.045 5.455 -8.131 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.851 -4.466 -10.181 1.00 0.00 H new HETATM 0 H52A NDP A 170 -4.709 -0.026 -9.659 1.00 0.00 H new HETATM 0 H51N NDP A 170 0.015 -3.094 -9.518 1.00 0.00 H new HETATM 0 H51A NDP A 170 -4.028 -1.328 -10.613 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.595 -5.733 -2.579 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.468 -4.008 -2.861 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.361 1.584 -9.362 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.258 -5.559 -6.582 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.169 -5.251 -4.272 1.00 0.00 H new HETATM 0 H4D NDP A 170 1.369 -5.056 -10.035 1.00 0.00 H new HETATM 0 H4B NDP A 170 -6.147 -2.252 -11.034 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.279 -6.455 -7.905 1.00 0.00 H new HETATM 0 H3B NDP A 170 -5.915 0.687 -11.738 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.751 -5.001 -4.933 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.772 -7.600 -7.166 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.253 0.624 -12.517 1.00 0.00 H new HETATM 0 H2A NDP A 170 -12.716 2.226 -10.116 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.412 -5.408 -7.273 1.00 0.00 H new HETATM 0 H1B NDP A 170 -9.259 -0.720 -10.365 1.00 0.00 H new