USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 679 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 ASN : amide:sc= -0.965 K(o=-0.99,f=-0.15) USER MOD Set 1.2: A 70 THR OG1 : rot -170:sc= -0.0232 USER MOD Set 2.1: A 43 GLN : amide:sc= -9.58! C(o=-12!,f=-15!) USER MOD Set 2.2: A 74 MET CE :methyl -125:sc= -2.06 (180deg=0) USER MOD Set 3.1: A 12 GLN : amide:sc=-0.00235 X(o=-0.014,f=-0.014) USER MOD Set 3.2: A 14 TYR OH : rot 30:sc= -0.0118 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc=-0.00951 (180deg=-0.332) USER MOD Single : A 8 LYS NZ :NH3+ -170:sc= -0.277 (180deg=-0.453) USER MOD Single : A 15 SER OG : rot 180:sc= 0.035 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 29 LYS NZ :NH3+ 140:sc= -3.41! (180deg=-5.7!) USER MOD Single : A 30 GLN : amide:sc= -0.739 K(o=-0.74,f=-2.3!) USER MOD Single : A 33 LYS NZ :NH3+ -162:sc= -0.147 (180deg=-0.947!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot -72:sc= 0.238 USER MOD Single : A 44 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0988) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -154:sc= -0.162 (180deg=-0.691) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -2.93! C(o=-2.9!,f=-8.6!) USER MOD Single : A 60 LYS NZ :NH3+ -160:sc= 0.451 (180deg=0.261) USER MOD Single : A 65 LYS NZ :NH3+ 155:sc= -0.796 (180deg=-1.74!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -153:sc= -0.0771 (180deg=-0.515) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0324 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.106 0.078 -0.147 1.00 0.00 N ATOM 2 CA MET A 1 2.028 0.057 -1.277 1.00 0.00 C ATOM 3 C MET A 1 2.323 -1.375 -1.711 1.00 0.00 C ATOM 4 O MET A 1 2.321 -2.295 -0.893 1.00 0.00 O ATOM 5 CB MET A 1 3.332 0.770 -0.912 1.00 0.00 C ATOM 6 CG MET A 1 3.129 2.199 -0.433 1.00 0.00 C ATOM 7 SD MET A 1 4.685 3.038 -0.076 1.00 0.00 S ATOM 8 CE MET A 1 4.098 4.465 0.834 1.00 0.00 C ATOM 0 H1 MET A 1 0.735 1.041 -0.019 1.00 0.00 H new ATOM 0 H2 MET A 1 0.318 -0.575 -0.330 1.00 0.00 H new ATOM 0 H3 MET A 1 1.607 -0.217 0.715 1.00 0.00 H new ATOM 0 HA MET A 1 1.556 0.580 -2.109 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.841 0.203 -0.133 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.989 0.777 -1.782 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.584 2.759 -1.193 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.509 2.193 0.464 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.946 5.085 1.126 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.424 5.046 0.205 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.566 4.134 1.726 1.00 0.00 H new ATOM 18 N ALA A 2 2.576 -1.557 -3.003 1.00 0.00 N ATOM 19 CA ALA A 2 2.874 -2.877 -3.545 1.00 0.00 C ATOM 20 C ALA A 2 4.334 -2.977 -3.974 1.00 0.00 C ATOM 21 O ALA A 2 4.888 -2.040 -4.550 1.00 0.00 O ATOM 22 CB ALA A 2 1.955 -3.186 -4.718 1.00 0.00 C ATOM 0 H ALA A 2 2.581 -0.807 -3.694 1.00 0.00 H new ATOM 0 HA ALA A 2 2.702 -3.613 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.189 -4.175 -5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.918 -3.165 -4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.099 -2.440 -5.499 1.00 0.00 H new ATOM 28 N LEU A 3 4.951 -4.118 -3.690 1.00 0.00 N ATOM 29 CA LEU A 3 6.348 -4.341 -4.046 1.00 0.00 C ATOM 30 C LEU A 3 6.472 -5.417 -5.120 1.00 0.00 C ATOM 31 O LEU A 3 6.065 -6.564 -4.935 1.00 0.00 O ATOM 32 CB LEU A 3 7.152 -4.745 -2.809 1.00 0.00 C ATOM 33 CG LEU A 3 7.665 -3.598 -1.938 1.00 0.00 C ATOM 34 CD1 LEU A 3 8.823 -2.887 -2.619 1.00 0.00 C ATOM 35 CD2 LEU A 3 6.542 -2.619 -1.630 1.00 0.00 C ATOM 0 H LEU A 3 4.506 -4.903 -3.214 1.00 0.00 H new ATOM 0 HA LEU A 3 6.748 -3.409 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.530 -5.393 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.007 -5.338 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 3 8.025 -4.015 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.175 -2.074 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.636 -3.594 -2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.490 -2.483 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.925 -1.809 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.151 -2.209 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.743 -3.137 -1.099 1.00 0.00 H new ATOM 47 N PRO A 4 7.049 -5.041 -6.271 1.00 0.00 N ATOM 48 CA PRO A 4 7.242 -5.960 -7.397 1.00 0.00 C ATOM 49 C PRO A 4 8.294 -7.024 -7.104 1.00 0.00 C ATOM 50 O PRO A 4 9.172 -6.826 -6.263 1.00 0.00 O ATOM 51 CB PRO A 4 7.711 -5.041 -8.528 1.00 0.00 C ATOM 52 CG PRO A 4 8.332 -3.877 -7.837 1.00 0.00 C ATOM 53 CD PRO A 4 7.557 -3.690 -6.562 1.00 0.00 C ATOM 0 HA PRO A 4 6.334 -6.516 -7.630 1.00 0.00 H new ATOM 0 HB2 PRO A 4 8.428 -5.545 -9.176 1.00 0.00 H new ATOM 0 HB3 PRO A 4 6.877 -4.729 -9.157 1.00 0.00 H new ATOM 0 HG2 PRO A 4 9.386 -4.063 -7.629 1.00 0.00 H new ATOM 0 HG3 PRO A 4 8.283 -2.983 -8.458 1.00 0.00 H new ATOM 0 HD2 PRO A 4 8.191 -3.317 -5.757 1.00 0.00 H new ATOM 0 HD3 PRO A 4 6.745 -2.973 -6.687 1.00 0.00 H new ATOM 61 N ILE A 5 8.200 -8.150 -7.801 1.00 0.00 N ATOM 62 CA ILE A 5 9.146 -9.244 -7.616 1.00 0.00 C ATOM 63 C ILE A 5 9.351 -10.019 -8.913 1.00 0.00 C ATOM 64 O ILE A 5 8.388 -10.418 -9.568 1.00 0.00 O ATOM 65 CB ILE A 5 8.673 -10.217 -6.519 1.00 0.00 C ATOM 66 CG1 ILE A 5 9.025 -9.669 -5.135 1.00 0.00 C ATOM 67 CG2 ILE A 5 9.295 -11.590 -6.725 1.00 0.00 C ATOM 68 CD1 ILE A 5 9.780 -10.654 -4.269 1.00 0.00 C ATOM 0 H ILE A 5 7.479 -8.330 -8.499 1.00 0.00 H new ATOM 0 HA ILE A 5 10.091 -8.796 -7.310 1.00 0.00 H new ATOM 0 HB ILE A 5 7.590 -10.317 -6.585 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.625 -8.766 -5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.107 -9.378 -4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.951 -12.266 -5.942 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.999 -11.981 -7.698 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.381 -11.508 -6.682 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.996 -10.198 -3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.174 -11.548 -4.121 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.715 -10.927 -4.759 1.00 0.00 H new ATOM 80 N ILE A 6 10.612 -10.230 -9.276 1.00 0.00 N ATOM 81 CA ILE A 6 10.944 -10.960 -10.493 1.00 0.00 C ATOM 82 C ILE A 6 11.227 -12.428 -10.194 1.00 0.00 C ATOM 83 O ILE A 6 11.964 -12.751 -9.263 1.00 0.00 O ATOM 84 CB ILE A 6 12.166 -10.346 -11.202 1.00 0.00 C ATOM 85 CG1 ILE A 6 11.802 -8.992 -11.813 1.00 0.00 C ATOM 86 CG2 ILE A 6 12.688 -11.293 -12.272 1.00 0.00 C ATOM 87 CD1 ILE A 6 12.929 -7.984 -11.762 1.00 0.00 C ATOM 0 H ILE A 6 11.420 -9.906 -8.745 1.00 0.00 H new ATOM 0 HA ILE A 6 10.078 -10.887 -11.151 1.00 0.00 H new ATOM 0 HB ILE A 6 12.954 -10.190 -10.466 1.00 0.00 H new ATOM 0 HG12 ILE A 6 11.504 -9.139 -12.851 1.00 0.00 H new ATOM 0 HG13 ILE A 6 10.938 -8.586 -11.287 1.00 0.00 H new ATOM 0 HG21 ILE A 6 13.551 -10.845 -12.764 1.00 0.00 H new ATOM 0 HG22 ILE A 6 12.982 -12.236 -11.811 1.00 0.00 H new ATOM 0 HG23 ILE A 6 11.906 -11.477 -13.008 1.00 0.00 H new ATOM 0 HD11 ILE A 6 12.600 -7.048 -12.213 1.00 0.00 H new ATOM 0 HD12 ILE A 6 13.213 -7.808 -10.724 1.00 0.00 H new ATOM 0 HD13 ILE A 6 13.787 -8.370 -12.312 1.00 0.00 H new ATOM 99 N VAL A 7 10.638 -13.313 -10.991 1.00 0.00 N ATOM 100 CA VAL A 7 10.829 -14.748 -10.814 1.00 0.00 C ATOM 101 C VAL A 7 11.531 -15.362 -12.020 1.00 0.00 C ATOM 102 O VAL A 7 11.295 -14.963 -13.160 1.00 0.00 O ATOM 103 CB VAL A 7 9.486 -15.470 -10.593 1.00 0.00 C ATOM 104 CG1 VAL A 7 8.792 -15.724 -11.922 1.00 0.00 C ATOM 105 CG2 VAL A 7 9.700 -16.772 -9.836 1.00 0.00 C ATOM 0 H VAL A 7 10.024 -13.062 -11.766 1.00 0.00 H new ATOM 0 HA VAL A 7 11.453 -14.877 -9.929 1.00 0.00 H new ATOM 0 HB VAL A 7 8.842 -14.828 -9.991 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.845 -16.235 -11.746 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.604 -14.774 -12.422 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.428 -16.346 -12.552 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.741 -17.269 -9.689 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.361 -17.422 -10.409 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.151 -16.559 -8.867 1.00 0.00 H new ATOM 115 N LYS A 8 12.397 -16.336 -11.760 1.00 0.00 N ATOM 116 CA LYS A 8 13.134 -17.008 -12.824 1.00 0.00 C ATOM 117 C LYS A 8 12.866 -18.510 -12.807 1.00 0.00 C ATOM 118 O LYS A 8 13.176 -19.194 -11.831 1.00 0.00 O ATOM 119 CB LYS A 8 14.634 -16.746 -12.677 1.00 0.00 C ATOM 120 CG LYS A 8 15.386 -16.755 -13.997 1.00 0.00 C ATOM 121 CD LYS A 8 16.702 -16.004 -13.895 1.00 0.00 C ATOM 122 CE LYS A 8 16.506 -14.507 -14.083 1.00 0.00 C ATOM 123 NZ LYS A 8 16.720 -14.093 -15.498 1.00 0.00 N ATOM 0 H LYS A 8 12.606 -16.678 -10.822 1.00 0.00 H new ATOM 0 HA LYS A 8 12.793 -16.606 -13.778 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.780 -15.781 -12.192 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.063 -17.501 -12.019 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.576 -17.784 -14.301 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.767 -16.303 -14.772 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.156 -16.193 -12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.395 -16.379 -14.648 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.498 -14.231 -13.772 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.198 -13.966 -13.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.745 -13.055 -15.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.622 -14.481 -15.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.942 -14.454 -16.087 1.00 0.00 H new ATOM 137 N TRP A 9 12.289 -19.015 -13.891 1.00 0.00 N ATOM 138 CA TRP A 9 11.981 -20.437 -14.000 1.00 0.00 C ATOM 139 C TRP A 9 12.174 -20.927 -15.431 1.00 0.00 C ATOM 140 O TRP A 9 11.560 -20.410 -16.363 1.00 0.00 O ATOM 141 CB TRP A 9 10.545 -20.704 -13.546 1.00 0.00 C ATOM 142 CG TRP A 9 10.036 -22.055 -13.950 1.00 0.00 C ATOM 143 CD1 TRP A 9 9.028 -22.321 -14.832 1.00 0.00 C ATOM 144 CD2 TRP A 9 10.510 -23.323 -13.485 1.00 0.00 C ATOM 145 NE1 TRP A 9 8.847 -23.678 -14.943 1.00 0.00 N ATOM 146 CE2 TRP A 9 9.744 -24.315 -14.128 1.00 0.00 C ATOM 147 CE3 TRP A 9 11.508 -23.718 -12.589 1.00 0.00 C ATOM 148 CZ2 TRP A 9 9.946 -25.674 -13.902 1.00 0.00 C ATOM 149 CZ3 TRP A 9 11.707 -25.067 -12.366 1.00 0.00 C ATOM 150 CH2 TRP A 9 10.930 -26.032 -13.020 1.00 0.00 C ATOM 0 H TRP A 9 12.025 -18.462 -14.706 1.00 0.00 H new ATOM 0 HA TRP A 9 12.667 -20.983 -13.353 1.00 0.00 H new ATOM 0 HB2 TRP A 9 10.492 -20.613 -12.461 1.00 0.00 H new ATOM 0 HB3 TRP A 9 9.891 -19.938 -13.963 1.00 0.00 H new ATOM 0 HD1 TRP A 9 8.457 -21.574 -15.364 1.00 0.00 H new ATOM 0 HE1 TRP A 9 8.156 -24.137 -15.537 1.00 0.00 H new ATOM 0 HE3 TRP A 9 12.113 -22.982 -12.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 9.348 -26.419 -14.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 12.475 -25.383 -11.675 1.00 0.00 H new ATOM 0 HH2 TRP A 9 11.111 -27.079 -12.825 1.00 0.00 H new ATOM 161 N GLY A 10 13.032 -21.929 -15.597 1.00 0.00 N ATOM 162 CA GLY A 10 13.291 -22.473 -16.918 1.00 0.00 C ATOM 163 C GLY A 10 13.807 -21.426 -17.885 1.00 0.00 C ATOM 164 O GLY A 10 13.522 -21.480 -19.080 1.00 0.00 O ATOM 0 H GLY A 10 13.552 -22.374 -14.841 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.019 -23.280 -16.839 1.00 0.00 H new ATOM 0 HA3 GLY A 10 12.374 -22.909 -17.314 1.00 0.00 H new ATOM 168 N GLY A 11 14.568 -20.467 -17.366 1.00 0.00 N ATOM 169 CA GLY A 11 15.111 -19.415 -18.205 1.00 0.00 C ATOM 170 C GLY A 11 14.102 -18.320 -18.489 1.00 0.00 C ATOM 171 O GLY A 11 14.413 -17.343 -19.169 1.00 0.00 O ATOM 0 H GLY A 11 14.818 -20.400 -16.379 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.985 -18.982 -17.719 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.451 -19.845 -19.147 1.00 0.00 H new ATOM 175 N GLN A 12 12.891 -18.485 -17.968 1.00 0.00 N ATOM 176 CA GLN A 12 11.832 -17.503 -18.172 1.00 0.00 C ATOM 177 C GLN A 12 11.884 -16.417 -17.102 1.00 0.00 C ATOM 178 O GLN A 12 12.469 -16.610 -16.037 1.00 0.00 O ATOM 179 CB GLN A 12 10.464 -18.186 -18.156 1.00 0.00 C ATOM 180 CG GLN A 12 10.356 -19.356 -19.121 1.00 0.00 C ATOM 181 CD GLN A 12 10.445 -18.925 -20.572 1.00 0.00 C ATOM 182 OE1 GLN A 12 9.683 -18.070 -21.026 1.00 0.00 O ATOM 183 NE2 GLN A 12 11.378 -19.515 -21.309 1.00 0.00 N ATOM 0 H GLN A 12 12.618 -19.288 -17.402 1.00 0.00 H new ATOM 0 HA GLN A 12 11.986 -17.037 -19.145 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.255 -18.539 -17.146 1.00 0.00 H new ATOM 0 HB3 GLN A 12 9.697 -17.451 -18.402 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.150 -20.072 -18.909 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.410 -19.872 -18.956 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.988 -20.218 -20.892 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.485 -19.265 -22.292 1.00 0.00 H new ATOM 192 N GLU A 13 11.267 -15.276 -17.394 1.00 0.00 N ATOM 193 CA GLU A 13 11.245 -14.159 -16.457 1.00 0.00 C ATOM 194 C GLU A 13 9.832 -13.602 -16.308 1.00 0.00 C ATOM 195 O GLU A 13 9.172 -13.281 -17.297 1.00 0.00 O ATOM 196 CB GLU A 13 12.194 -13.054 -16.923 1.00 0.00 C ATOM 197 CG GLU A 13 13.494 -12.996 -16.138 1.00 0.00 C ATOM 198 CD GLU A 13 14.607 -12.305 -16.902 1.00 0.00 C ATOM 199 OE1 GLU A 13 14.820 -12.654 -18.082 1.00 0.00 O ATOM 200 OE2 GLU A 13 15.264 -11.417 -16.320 1.00 0.00 O ATOM 0 H GLU A 13 10.776 -15.101 -18.271 1.00 0.00 H new ATOM 0 HA GLU A 13 11.577 -14.526 -15.486 1.00 0.00 H new ATOM 0 HB2 GLU A 13 12.423 -13.205 -17.978 1.00 0.00 H new ATOM 0 HB3 GLU A 13 11.687 -12.093 -16.841 1.00 0.00 H new ATOM 0 HG2 GLU A 13 13.323 -12.471 -15.198 1.00 0.00 H new ATOM 0 HG3 GLU A 13 13.807 -14.009 -15.885 1.00 0.00 H new ATOM 207 N TYR A 14 9.374 -13.492 -15.066 1.00 0.00 N ATOM 208 CA TYR A 14 8.039 -12.977 -14.787 1.00 0.00 C ATOM 209 C TYR A 14 8.046 -12.088 -13.547 1.00 0.00 C ATOM 210 O TYR A 14 8.440 -12.518 -12.463 1.00 0.00 O ATOM 211 CB TYR A 14 7.054 -14.131 -14.595 1.00 0.00 C ATOM 212 CG TYR A 14 7.106 -15.162 -15.700 1.00 0.00 C ATOM 213 CD1 TYR A 14 6.480 -14.935 -16.919 1.00 0.00 C ATOM 214 CD2 TYR A 14 7.783 -16.363 -15.525 1.00 0.00 C ATOM 215 CE1 TYR A 14 6.525 -15.874 -17.931 1.00 0.00 C ATOM 216 CE2 TYR A 14 7.835 -17.307 -16.531 1.00 0.00 C ATOM 217 CZ TYR A 14 7.203 -17.059 -17.732 1.00 0.00 C ATOM 218 OH TYR A 14 7.251 -17.996 -18.738 1.00 0.00 O ATOM 0 H TYR A 14 9.908 -13.753 -14.237 1.00 0.00 H new ATOM 0 HA TYR A 14 7.723 -12.377 -15.640 1.00 0.00 H new ATOM 0 HB2 TYR A 14 7.261 -14.620 -13.643 1.00 0.00 H new ATOM 0 HB3 TYR A 14 6.043 -13.728 -14.533 1.00 0.00 H new ATOM 0 HD1 TYR A 14 5.949 -14.008 -17.078 1.00 0.00 H new ATOM 0 HD2 TYR A 14 8.277 -16.561 -14.585 1.00 0.00 H new ATOM 0 HE1 TYR A 14 6.032 -15.682 -18.873 1.00 0.00 H new ATOM 0 HE2 TYR A 14 8.367 -18.234 -16.379 1.00 0.00 H new ATOM 0 HH TYR A 14 7.211 -17.545 -19.607 1.00 0.00 H new ATOM 228 N SER A 15 7.606 -10.845 -13.715 1.00 0.00 N ATOM 229 CA SER A 15 7.564 -9.893 -12.611 1.00 0.00 C ATOM 230 C SER A 15 6.170 -9.839 -11.993 1.00 0.00 C ATOM 231 O SER A 15 5.169 -10.082 -12.668 1.00 0.00 O ATOM 232 CB SER A 15 7.974 -8.501 -13.095 1.00 0.00 C ATOM 233 OG SER A 15 7.574 -8.289 -14.438 1.00 0.00 O ATOM 0 H SER A 15 7.274 -10.474 -14.605 1.00 0.00 H new ATOM 0 HA SER A 15 8.268 -10.227 -11.848 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.524 -7.743 -12.454 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.055 -8.388 -13.012 1.00 0.00 H new ATOM 0 HG SER A 15 7.846 -7.392 -14.723 1.00 0.00 H new ATOM 239 N VAL A 16 6.112 -9.519 -10.705 1.00 0.00 N ATOM 240 CA VAL A 16 4.842 -9.431 -9.994 1.00 0.00 C ATOM 241 C VAL A 16 4.462 -7.980 -9.724 1.00 0.00 C ATOM 242 O VAL A 16 5.328 -7.112 -9.601 1.00 0.00 O ATOM 243 CB VAL A 16 4.893 -10.194 -8.657 1.00 0.00 C ATOM 244 CG1 VAL A 16 4.943 -9.222 -7.489 1.00 0.00 C ATOM 245 CG2 VAL A 16 3.700 -11.129 -8.532 1.00 0.00 C ATOM 0 H VAL A 16 6.931 -9.316 -10.131 1.00 0.00 H new ATOM 0 HA VAL A 16 4.088 -9.887 -10.636 1.00 0.00 H new ATOM 0 HB VAL A 16 5.801 -10.796 -8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.979 -9.779 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.832 -8.597 -7.573 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.054 -8.591 -7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 16 3.752 -11.660 -7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.778 -10.550 -8.574 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.714 -11.848 -9.351 1.00 0.00 H new ATOM 255 N THR A 17 3.162 -7.721 -9.632 1.00 0.00 N ATOM 256 CA THR A 17 2.666 -6.375 -9.377 1.00 0.00 C ATOM 257 C THR A 17 1.263 -6.409 -8.783 1.00 0.00 C ATOM 258 O THR A 17 0.377 -5.667 -9.211 1.00 0.00 O ATOM 259 CB THR A 17 2.646 -5.530 -10.665 1.00 0.00 C ATOM 260 OG1 THR A 17 2.223 -6.334 -11.772 1.00 0.00 O ATOM 261 CG2 THR A 17 4.022 -4.947 -10.951 1.00 0.00 C ATOM 0 H THR A 17 2.433 -8.427 -9.730 1.00 0.00 H new ATOM 0 HA THR A 17 3.349 -5.917 -8.662 1.00 0.00 H new ATOM 0 HB THR A 17 1.943 -4.709 -10.524 1.00 0.00 H new ATOM 0 HG1 THR A 17 2.211 -5.789 -12.586 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.983 -4.354 -11.865 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.328 -4.312 -10.120 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.742 -5.756 -11.074 1.00 0.00 H new ATOM 269 N THR A 18 1.065 -7.273 -7.793 1.00 0.00 N ATOM 270 CA THR A 18 -0.232 -7.404 -7.140 1.00 0.00 C ATOM 271 C THR A 18 -0.098 -7.298 -5.625 1.00 0.00 C ATOM 272 O THR A 18 -0.978 -6.763 -4.950 1.00 0.00 O ATOM 273 CB THR A 18 -0.905 -8.744 -7.492 1.00 0.00 C ATOM 274 OG1 THR A 18 -2.014 -8.980 -6.616 1.00 0.00 O ATOM 275 CG2 THR A 18 0.086 -9.893 -7.384 1.00 0.00 C ATOM 0 H THR A 18 1.787 -7.893 -7.425 1.00 0.00 H new ATOM 0 HA THR A 18 -0.854 -6.587 -7.505 1.00 0.00 H new ATOM 0 HB THR A 18 -1.260 -8.687 -8.521 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.438 -9.833 -6.847 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.413 -10.829 -7.637 1.00 0.00 H new ATOM 0 HG22 THR A 18 0.914 -9.725 -8.073 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.468 -9.950 -6.365 1.00 0.00 H new ATOM 283 N LEU A 19 1.008 -7.809 -5.097 1.00 0.00 N ATOM 284 CA LEU A 19 1.258 -7.771 -3.660 1.00 0.00 C ATOM 285 C LEU A 19 2.662 -7.253 -3.365 1.00 0.00 C ATOM 286 O LEU A 19 3.354 -6.762 -4.257 1.00 0.00 O ATOM 287 CB LEU A 19 1.079 -9.164 -3.054 1.00 0.00 C ATOM 288 CG LEU A 19 2.079 -10.228 -3.508 1.00 0.00 C ATOM 289 CD1 LEU A 19 2.336 -11.230 -2.394 1.00 0.00 C ATOM 290 CD2 LEU A 19 1.574 -10.935 -4.758 1.00 0.00 C ATOM 0 H LEU A 19 1.746 -8.255 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 19 0.537 -7.090 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.140 -9.077 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.074 -9.514 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 19 3.021 -9.735 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.050 -11.979 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.742 -10.712 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.401 -11.718 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.298 -11.689 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.619 -11.415 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.443 -10.208 -5.559 1.00 0.00 H new ATOM 302 N SER A 20 3.077 -7.367 -2.107 1.00 0.00 N ATOM 303 CA SER A 20 4.399 -6.909 -1.694 1.00 0.00 C ATOM 304 C SER A 20 5.213 -8.058 -1.107 1.00 0.00 C ATOM 305 O SER A 20 4.656 -9.038 -0.613 1.00 0.00 O ATOM 306 CB SER A 20 4.273 -5.782 -0.668 1.00 0.00 C ATOM 307 OG SER A 20 2.926 -5.611 -0.260 1.00 0.00 O ATOM 0 H SER A 20 2.517 -7.772 -1.357 1.00 0.00 H new ATOM 0 HA SER A 20 4.918 -6.532 -2.575 1.00 0.00 H new ATOM 0 HB2 SER A 20 4.893 -6.005 0.200 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.647 -4.852 -1.097 1.00 0.00 H new ATOM 0 HG SER A 20 2.873 -4.886 0.397 1.00 0.00 H new ATOM 313 N GLU A 21 6.535 -7.928 -1.166 1.00 0.00 N ATOM 314 CA GLU A 21 7.426 -8.956 -0.641 1.00 0.00 C ATOM 315 C GLU A 21 7.162 -9.200 0.842 1.00 0.00 C ATOM 316 O GLU A 21 7.478 -10.265 1.373 1.00 0.00 O ATOM 317 CB GLU A 21 8.887 -8.551 -0.850 1.00 0.00 C ATOM 318 CG GLU A 21 9.321 -7.375 0.009 1.00 0.00 C ATOM 319 CD GLU A 21 10.829 -7.250 0.107 1.00 0.00 C ATOM 320 OE1 GLU A 21 11.534 -8.104 -0.472 1.00 0.00 O ATOM 321 OE2 GLU A 21 11.305 -6.300 0.763 1.00 0.00 O ATOM 0 H GLU A 21 7.012 -7.122 -1.571 1.00 0.00 H new ATOM 0 HA GLU A 21 7.231 -9.881 -1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.527 -9.406 -0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.039 -8.299 -1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.910 -6.455 -0.407 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.904 -7.487 1.010 1.00 0.00 H new ATOM 328 N ASP A 22 6.582 -8.206 1.505 1.00 0.00 N ATOM 329 CA ASP A 22 6.274 -8.312 2.926 1.00 0.00 C ATOM 330 C ASP A 22 4.921 -8.982 3.141 1.00 0.00 C ATOM 331 O ASP A 22 4.426 -9.058 4.266 1.00 0.00 O ATOM 332 CB ASP A 22 6.279 -6.927 3.575 1.00 0.00 C ATOM 333 CG ASP A 22 7.550 -6.154 3.281 1.00 0.00 C ATOM 334 OD1 ASP A 22 8.633 -6.613 3.699 1.00 0.00 O ATOM 335 OD2 ASP A 22 7.462 -5.090 2.634 1.00 0.00 O ATOM 0 H ASP A 22 6.316 -7.317 1.081 1.00 0.00 H new ATOM 0 HA ASP A 22 7.042 -8.928 3.394 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.421 -6.358 3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 22 6.164 -7.034 4.654 1.00 0.00 H new ATOM 340 N ASP A 23 4.328 -9.467 2.056 1.00 0.00 N ATOM 341 CA ASP A 23 3.032 -10.132 2.125 1.00 0.00 C ATOM 342 C ASP A 23 3.190 -11.587 2.557 1.00 0.00 C ATOM 343 O ASP A 23 2.875 -11.947 3.692 1.00 0.00 O ATOM 344 CB ASP A 23 2.327 -10.063 0.770 1.00 0.00 C ATOM 345 CG ASP A 23 0.821 -10.191 0.894 1.00 0.00 C ATOM 346 OD1 ASP A 23 0.359 -11.141 1.561 1.00 0.00 O ATOM 347 OD2 ASP A 23 0.105 -9.342 0.324 1.00 0.00 O ATOM 0 H ASP A 23 4.724 -9.412 1.118 1.00 0.00 H new ATOM 0 HA ASP A 23 2.425 -9.615 2.868 1.00 0.00 H new ATOM 0 HB2 ASP A 23 2.570 -9.117 0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.705 -10.857 0.126 1.00 0.00 H new ATOM 352 N THR A 24 3.678 -12.420 1.644 1.00 0.00 N ATOM 353 CA THR A 24 3.876 -13.836 1.929 1.00 0.00 C ATOM 354 C THR A 24 4.324 -14.591 0.683 1.00 0.00 C ATOM 355 O THR A 24 3.993 -14.208 -0.439 1.00 0.00 O ATOM 356 CB THR A 24 2.588 -14.484 2.473 1.00 0.00 C ATOM 357 OG1 THR A 24 1.465 -13.633 2.216 1.00 0.00 O ATOM 358 CG2 THR A 24 2.703 -14.744 3.967 1.00 0.00 C ATOM 0 H THR A 24 3.944 -12.139 0.700 1.00 0.00 H new ATOM 0 HA THR A 24 4.656 -13.900 2.688 1.00 0.00 H new ATOM 0 HB THR A 24 2.444 -15.437 1.965 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.650 -14.052 2.564 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.782 -15.202 4.329 1.00 0.00 H new ATOM 0 HG22 THR A 24 3.541 -15.416 4.156 1.00 0.00 H new ATOM 0 HG23 THR A 24 2.869 -13.801 4.489 1.00 0.00 H new ATOM 366 N VAL A 25 5.079 -15.665 0.888 1.00 0.00 N ATOM 367 CA VAL A 25 5.572 -16.475 -0.220 1.00 0.00 C ATOM 368 C VAL A 25 4.419 -17.082 -1.013 1.00 0.00 C ATOM 369 O VAL A 25 4.343 -16.930 -2.233 1.00 0.00 O ATOM 370 CB VAL A 25 6.490 -17.608 0.278 1.00 0.00 C ATOM 371 CG1 VAL A 25 6.294 -18.861 -0.561 1.00 0.00 C ATOM 372 CG2 VAL A 25 7.944 -17.163 0.255 1.00 0.00 C ATOM 0 H VAL A 25 5.363 -15.995 1.811 1.00 0.00 H new ATOM 0 HA VAL A 25 6.145 -15.811 -0.867 1.00 0.00 H new ATOM 0 HB VAL A 25 6.222 -17.844 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.950 -19.650 -0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.257 -19.189 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.534 -18.643 -1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.579 -17.975 0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.228 -16.899 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.069 -16.295 0.903 1.00 0.00 H new ATOM 382 N LEU A 26 3.524 -17.769 -0.312 1.00 0.00 N ATOM 383 CA LEU A 26 2.373 -18.398 -0.950 1.00 0.00 C ATOM 384 C LEU A 26 1.525 -17.365 -1.685 1.00 0.00 C ATOM 385 O LEU A 26 0.768 -17.703 -2.596 1.00 0.00 O ATOM 386 CB LEU A 26 1.521 -19.125 0.092 1.00 0.00 C ATOM 387 CG LEU A 26 0.145 -18.520 0.375 1.00 0.00 C ATOM 388 CD1 LEU A 26 -0.871 -19.004 -0.648 1.00 0.00 C ATOM 389 CD2 LEU A 26 -0.310 -18.866 1.785 1.00 0.00 C ATOM 0 H LEU A 26 3.573 -17.905 0.698 1.00 0.00 H new ATOM 0 HA LEU A 26 2.743 -19.121 -1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.382 -20.155 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.079 -19.161 1.027 1.00 0.00 H new ATOM 0 HG LEU A 26 0.223 -17.436 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.844 -18.563 -0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.552 -18.706 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.946 -20.090 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.291 -18.427 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -0.371 -19.949 1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 26 0.405 -18.470 2.506 1.00 0.00 H new ATOM 401 N ASP A 27 1.659 -16.105 -1.286 1.00 0.00 N ATOM 402 CA ASP A 27 0.908 -15.022 -1.909 1.00 0.00 C ATOM 403 C ASP A 27 1.504 -14.656 -3.265 1.00 0.00 C ATOM 404 O ASP A 27 0.784 -14.507 -4.252 1.00 0.00 O ATOM 405 CB ASP A 27 0.892 -13.794 -0.998 1.00 0.00 C ATOM 406 CG ASP A 27 -0.146 -12.772 -1.421 1.00 0.00 C ATOM 407 OD1 ASP A 27 -0.283 -12.536 -2.639 1.00 0.00 O ATOM 408 OD2 ASP A 27 -0.820 -12.209 -0.533 1.00 0.00 O ATOM 0 H ASP A 27 2.281 -15.809 -0.534 1.00 0.00 H new ATOM 0 HA ASP A 27 -0.115 -15.365 -2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.692 -14.108 0.026 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.878 -13.329 -1.002 1.00 0.00 H new ATOM 413 N LEU A 28 2.824 -14.513 -3.305 1.00 0.00 N ATOM 414 CA LEU A 28 3.519 -14.164 -4.540 1.00 0.00 C ATOM 415 C LEU A 28 3.758 -15.402 -5.399 1.00 0.00 C ATOM 416 O LEU A 28 3.421 -15.424 -6.583 1.00 0.00 O ATOM 417 CB LEU A 28 4.852 -13.483 -4.223 1.00 0.00 C ATOM 418 CG LEU A 28 5.303 -12.403 -5.206 1.00 0.00 C ATOM 419 CD1 LEU A 28 5.736 -11.150 -4.460 1.00 0.00 C ATOM 420 CD2 LEU A 28 6.433 -12.919 -6.085 1.00 0.00 C ATOM 0 H LEU A 28 3.435 -14.633 -2.497 1.00 0.00 H new ATOM 0 HA LEU A 28 2.889 -13.473 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.783 -13.037 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.626 -14.249 -4.175 1.00 0.00 H new ATOM 0 HG LEU A 28 4.459 -12.147 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.054 -10.392 -5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.900 -10.768 -3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 28 6.565 -11.391 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.741 -12.136 -6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.279 -13.204 -5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.089 -13.787 -6.647 1.00 0.00 H new ATOM 432 N LYS A 29 4.341 -16.432 -4.794 1.00 0.00 N ATOM 433 CA LYS A 29 4.622 -17.675 -5.501 1.00 0.00 C ATOM 434 C LYS A 29 3.389 -18.164 -6.254 1.00 0.00 C ATOM 435 O LYS A 29 3.478 -18.559 -7.417 1.00 0.00 O ATOM 436 CB LYS A 29 5.092 -18.750 -4.518 1.00 0.00 C ATOM 437 CG LYS A 29 6.601 -18.807 -4.354 1.00 0.00 C ATOM 438 CD LYS A 29 7.143 -17.531 -3.732 1.00 0.00 C ATOM 439 CE LYS A 29 7.510 -16.506 -4.795 1.00 0.00 C ATOM 440 NZ LYS A 29 8.786 -15.809 -4.475 1.00 0.00 N ATOM 0 H LYS A 29 4.628 -16.430 -3.815 1.00 0.00 H new ATOM 0 HA LYS A 29 5.414 -17.481 -6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.636 -18.565 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.735 -19.722 -4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.868 -19.659 -3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.068 -18.966 -5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.398 -17.108 -3.059 1.00 0.00 H new ATOM 0 HD3 LYS A 29 8.021 -17.763 -3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.599 -17.001 -5.762 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.708 -15.773 -4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 9.341 -15.684 -5.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.579 -14.878 -4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.331 -16.377 -3.796 1.00 0.00 H new ATOM 454 N GLN A 30 2.242 -18.133 -5.585 1.00 0.00 N ATOM 455 CA GLN A 30 0.991 -18.572 -6.193 1.00 0.00 C ATOM 456 C GLN A 30 0.699 -17.786 -7.467 1.00 0.00 C ATOM 457 O GLN A 30 0.187 -18.334 -8.443 1.00 0.00 O ATOM 458 CB GLN A 30 -0.165 -18.412 -5.205 1.00 0.00 C ATOM 459 CG GLN A 30 -0.569 -16.966 -4.970 1.00 0.00 C ATOM 460 CD GLN A 30 -1.708 -16.525 -5.868 1.00 0.00 C ATOM 461 OE1 GLN A 30 -2.540 -17.335 -6.278 1.00 0.00 O ATOM 462 NE2 GLN A 30 -1.753 -15.234 -6.178 1.00 0.00 N ATOM 0 H GLN A 30 2.152 -17.809 -4.622 1.00 0.00 H new ATOM 0 HA GLN A 30 1.094 -19.625 -6.453 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -1.028 -18.966 -5.575 1.00 0.00 H new ATOM 0 HB3 GLN A 30 0.117 -18.861 -4.253 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -0.863 -16.840 -3.928 1.00 0.00 H new ATOM 0 HG3 GLN A 30 0.293 -16.320 -5.139 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -1.043 -14.598 -5.816 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -2.498 -14.879 -6.778 1.00 0.00 H new ATOM 471 N PHE A 31 1.028 -16.499 -7.450 1.00 0.00 N ATOM 472 CA PHE A 31 0.800 -15.636 -8.604 1.00 0.00 C ATOM 473 C PHE A 31 1.651 -16.079 -9.791 1.00 0.00 C ATOM 474 O PHE A 31 1.129 -16.378 -10.866 1.00 0.00 O ATOM 475 CB PHE A 31 1.116 -14.181 -8.250 1.00 0.00 C ATOM 476 CG PHE A 31 0.624 -13.196 -9.271 1.00 0.00 C ATOM 477 CD1 PHE A 31 -0.704 -12.800 -9.286 1.00 0.00 C ATOM 478 CD2 PHE A 31 1.488 -12.664 -10.214 1.00 0.00 C ATOM 479 CE1 PHE A 31 -1.160 -11.894 -10.225 1.00 0.00 C ATOM 480 CE2 PHE A 31 1.038 -11.757 -11.155 1.00 0.00 C ATOM 481 CZ PHE A 31 -0.288 -11.371 -11.159 1.00 0.00 C ATOM 0 H PHE A 31 1.453 -16.030 -6.650 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.251 -15.715 -8.883 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.669 -13.945 -7.284 1.00 0.00 H new ATOM 0 HB3 PHE A 31 2.194 -14.068 -8.138 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.390 -13.204 -8.556 1.00 0.00 H new ATOM 0 HD2 PHE A 31 2.526 -12.962 -10.214 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.198 -11.595 -10.228 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.722 -11.351 -11.886 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.642 -10.661 -11.892 1.00 0.00 H new ATOM 491 N LEU A 32 2.963 -16.118 -9.588 1.00 0.00 N ATOM 492 CA LEU A 32 3.888 -16.524 -10.641 1.00 0.00 C ATOM 493 C LEU A 32 3.688 -17.992 -11.005 1.00 0.00 C ATOM 494 O LEU A 32 3.971 -18.409 -12.128 1.00 0.00 O ATOM 495 CB LEU A 32 5.332 -16.289 -10.197 1.00 0.00 C ATOM 496 CG LEU A 32 5.718 -16.863 -8.833 1.00 0.00 C ATOM 497 CD1 LEU A 32 6.117 -18.325 -8.963 1.00 0.00 C ATOM 498 CD2 LEU A 32 6.846 -16.053 -8.212 1.00 0.00 C ATOM 0 H LEU A 32 3.410 -15.874 -8.705 1.00 0.00 H new ATOM 0 HA LEU A 32 3.683 -15.919 -11.524 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.996 -16.715 -10.949 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.516 -15.215 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 32 4.850 -16.801 -8.176 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.388 -18.717 -7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.279 -18.897 -9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.969 -18.411 -9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.107 -16.476 -7.242 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.717 -16.081 -8.866 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.523 -15.020 -8.082 1.00 0.00 H new ATOM 510 N LYS A 33 3.198 -18.772 -10.047 1.00 0.00 N ATOM 511 CA LYS A 33 2.957 -20.193 -10.266 1.00 0.00 C ATOM 512 C LYS A 33 2.030 -20.411 -11.458 1.00 0.00 C ATOM 513 O LYS A 33 2.183 -21.374 -12.210 1.00 0.00 O ATOM 514 CB LYS A 33 2.350 -20.828 -9.013 1.00 0.00 C ATOM 515 CG LYS A 33 1.105 -21.653 -9.290 1.00 0.00 C ATOM 516 CD LYS A 33 1.447 -22.964 -9.978 1.00 0.00 C ATOM 517 CE LYS A 33 0.338 -23.404 -10.921 1.00 0.00 C ATOM 518 NZ LYS A 33 0.306 -24.884 -11.087 1.00 0.00 N ATOM 0 H LYS A 33 2.960 -18.443 -9.111 1.00 0.00 H new ATOM 0 HA LYS A 33 3.914 -20.669 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.098 -21.463 -8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.103 -20.041 -8.301 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.587 -21.857 -8.353 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.420 -21.081 -9.915 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.377 -22.852 -10.535 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.616 -23.737 -9.228 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.623 -23.061 -10.537 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.480 -22.932 -11.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.235 -25.126 -11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.277 -25.244 -11.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.146 -25.317 -10.257 1.00 0.00 H new ATOM 532 N THR A 34 1.068 -19.508 -11.626 1.00 0.00 N ATOM 533 CA THR A 34 0.117 -19.601 -12.726 1.00 0.00 C ATOM 534 C THR A 34 0.778 -19.255 -14.056 1.00 0.00 C ATOM 535 O THR A 34 0.338 -19.704 -15.115 1.00 0.00 O ATOM 536 CB THR A 34 -1.089 -18.668 -12.507 1.00 0.00 C ATOM 537 OG1 THR A 34 -2.214 -19.135 -13.260 1.00 0.00 O ATOM 538 CG2 THR A 34 -0.752 -17.243 -12.920 1.00 0.00 C ATOM 0 H THR A 34 0.928 -18.704 -11.014 1.00 0.00 H new ATOM 0 HA THR A 34 -0.232 -20.633 -12.755 1.00 0.00 H new ATOM 0 HB THR A 34 -1.336 -18.673 -11.445 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.977 -18.537 -13.114 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.618 -16.602 -12.757 1.00 0.00 H new ATOM 0 HG22 THR A 34 0.085 -16.880 -12.324 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.481 -17.225 -13.976 1.00 0.00 H new ATOM 546 N LEU A 35 1.836 -18.454 -13.994 1.00 0.00 N ATOM 547 CA LEU A 35 2.559 -18.048 -15.194 1.00 0.00 C ATOM 548 C LEU A 35 3.714 -19.001 -15.482 1.00 0.00 C ATOM 549 O LEU A 35 4.204 -19.078 -16.610 1.00 0.00 O ATOM 550 CB LEU A 35 3.088 -16.621 -15.036 1.00 0.00 C ATOM 551 CG LEU A 35 2.060 -15.566 -14.626 1.00 0.00 C ATOM 552 CD1 LEU A 35 2.704 -14.189 -14.563 1.00 0.00 C ATOM 553 CD2 LEU A 35 0.884 -15.563 -15.592 1.00 0.00 C ATOM 0 H LEU A 35 2.212 -18.073 -13.126 1.00 0.00 H new ATOM 0 HA LEU A 35 1.866 -18.081 -16.035 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.885 -16.631 -14.293 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.537 -16.314 -15.981 1.00 0.00 H new ATOM 0 HG LEU A 35 1.688 -15.816 -13.633 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.957 -13.451 -14.270 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.512 -14.198 -13.831 1.00 0.00 H new ATOM 0 HD13 LEU A 35 3.105 -13.930 -15.543 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.162 -14.806 -15.285 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.240 -15.338 -16.597 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.406 -16.543 -15.587 1.00 0.00 H new ATOM 565 N THR A 36 4.145 -19.729 -14.456 1.00 0.00 N ATOM 566 CA THR A 36 5.241 -20.678 -14.600 1.00 0.00 C ATOM 567 C THR A 36 4.722 -22.109 -14.684 1.00 0.00 C ATOM 568 O THR A 36 5.394 -22.993 -15.214 1.00 0.00 O ATOM 569 CB THR A 36 6.233 -20.572 -13.426 1.00 0.00 C ATOM 570 OG1 THR A 36 5.552 -20.800 -12.187 1.00 0.00 O ATOM 571 CG2 THR A 36 6.898 -19.204 -13.401 1.00 0.00 C ATOM 0 H THR A 36 3.751 -19.679 -13.516 1.00 0.00 H new ATOM 0 HA THR A 36 5.757 -20.427 -15.527 1.00 0.00 H new ATOM 0 HB THR A 36 7.004 -21.331 -13.561 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.984 -20.029 -11.979 1.00 0.00 H new ATOM 0 HG21 THR A 36 7.594 -19.153 -12.564 1.00 0.00 H new ATOM 0 HG22 THR A 36 7.440 -19.046 -14.333 1.00 0.00 H new ATOM 0 HG23 THR A 36 6.137 -18.432 -13.288 1.00 0.00 H new ATOM 579 N GLY A 37 3.521 -22.330 -14.159 1.00 0.00 N ATOM 580 CA GLY A 37 2.932 -23.656 -14.186 1.00 0.00 C ATOM 581 C GLY A 37 3.290 -24.474 -12.961 1.00 0.00 C ATOM 582 O GLY A 37 2.587 -25.422 -12.611 1.00 0.00 O ATOM 0 H GLY A 37 2.945 -21.614 -13.715 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.848 -23.567 -14.256 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.267 -24.181 -15.080 1.00 0.00 H new ATOM 586 N VAL A 38 4.390 -24.110 -12.309 1.00 0.00 N ATOM 587 CA VAL A 38 4.841 -24.818 -11.116 1.00 0.00 C ATOM 588 C VAL A 38 4.451 -24.064 -9.850 1.00 0.00 C ATOM 589 O VAL A 38 4.510 -22.835 -9.802 1.00 0.00 O ATOM 590 CB VAL A 38 6.367 -25.022 -11.130 1.00 0.00 C ATOM 591 CG1 VAL A 38 6.770 -26.101 -10.135 1.00 0.00 C ATOM 592 CG2 VAL A 38 6.846 -25.372 -12.531 1.00 0.00 C ATOM 0 H VAL A 38 4.985 -23.329 -12.587 1.00 0.00 H new ATOM 0 HA VAL A 38 4.351 -25.792 -11.120 1.00 0.00 H new ATOM 0 HB VAL A 38 6.843 -24.088 -10.831 1.00 0.00 H new ATOM 0 HG11 VAL A 38 7.852 -26.232 -10.158 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.462 -25.805 -9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.285 -27.040 -10.401 1.00 0.00 H new ATOM 0 HG21 VAL A 38 7.927 -25.512 -12.521 1.00 0.00 H new ATOM 0 HG22 VAL A 38 6.363 -26.292 -12.861 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.591 -24.563 -13.215 1.00 0.00 H new ATOM 602 N LEU A 39 4.053 -24.809 -8.824 1.00 0.00 N ATOM 603 CA LEU A 39 3.653 -24.212 -7.555 1.00 0.00 C ATOM 604 C LEU A 39 4.807 -24.229 -6.558 1.00 0.00 C ATOM 605 O LEU A 39 5.783 -24.963 -6.713 1.00 0.00 O ATOM 606 CB LEU A 39 2.451 -24.958 -6.974 1.00 0.00 C ATOM 607 CG LEU A 39 2.328 -26.434 -7.355 1.00 0.00 C ATOM 608 CD1 LEU A 39 1.925 -26.576 -8.815 1.00 0.00 C ATOM 609 CD2 LEU A 39 3.636 -27.164 -7.088 1.00 0.00 C ATOM 0 H LEU A 39 3.999 -25.827 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 39 3.373 -23.175 -7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 39 2.495 -24.887 -5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.543 -24.445 -7.290 1.00 0.00 H new ATOM 0 HG LEU A 39 1.550 -26.885 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.842 -27.633 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.964 -26.088 -8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 39 2.680 -26.109 -9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.530 -28.213 -7.365 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.432 -26.711 -7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.884 -27.091 -6.029 1.00 0.00 H new ATOM 621 N PRO A 40 4.694 -23.404 -5.506 1.00 0.00 N ATOM 622 CA PRO A 40 5.717 -23.308 -4.461 1.00 0.00 C ATOM 623 C PRO A 40 5.780 -24.561 -3.595 1.00 0.00 C ATOM 624 O PRO A 40 6.788 -24.822 -2.939 1.00 0.00 O ATOM 625 CB PRO A 40 5.263 -22.106 -3.630 1.00 0.00 C ATOM 626 CG PRO A 40 3.792 -22.027 -3.849 1.00 0.00 C ATOM 627 CD PRO A 40 3.557 -22.501 -5.257 1.00 0.00 C ATOM 0 HA PRO A 40 6.718 -23.201 -4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.499 -22.243 -2.575 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.761 -21.191 -3.952 1.00 0.00 H new ATOM 0 HG2 PRO A 40 3.257 -22.651 -3.133 1.00 0.00 H new ATOM 0 HG3 PRO A 40 3.432 -21.007 -3.715 1.00 0.00 H new ATOM 0 HD2 PRO A 40 2.603 -23.020 -5.353 1.00 0.00 H new ATOM 0 HD3 PRO A 40 3.541 -21.671 -5.963 1.00 0.00 H new ATOM 635 N GLU A 41 4.698 -25.333 -3.599 1.00 0.00 N ATOM 636 CA GLU A 41 4.632 -26.559 -2.812 1.00 0.00 C ATOM 637 C GLU A 41 5.568 -27.622 -3.382 1.00 0.00 C ATOM 638 O GLU A 41 5.890 -28.603 -2.712 1.00 0.00 O ATOM 639 CB GLU A 41 3.199 -27.092 -2.777 1.00 0.00 C ATOM 640 CG GLU A 41 2.706 -27.605 -4.120 1.00 0.00 C ATOM 641 CD GLU A 41 1.416 -28.392 -4.006 1.00 0.00 C ATOM 642 OE1 GLU A 41 1.338 -29.280 -3.131 1.00 0.00 O ATOM 643 OE2 GLU A 41 0.484 -28.122 -4.792 1.00 0.00 O ATOM 0 H GLU A 41 3.856 -25.132 -4.138 1.00 0.00 H new ATOM 0 HA GLU A 41 4.950 -26.326 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.138 -27.898 -2.045 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.534 -26.299 -2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.554 -26.761 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 41 3.474 -28.236 -4.568 1.00 0.00 H new ATOM 650 N ARG A 42 6.000 -27.418 -4.622 1.00 0.00 N ATOM 651 CA ARG A 42 6.896 -28.359 -5.283 1.00 0.00 C ATOM 652 C ARG A 42 8.330 -27.836 -5.281 1.00 0.00 C ATOM 653 O ARG A 42 9.275 -28.592 -5.057 1.00 0.00 O ATOM 654 CB ARG A 42 6.436 -28.611 -6.720 1.00 0.00 C ATOM 655 CG ARG A 42 5.407 -29.723 -6.843 1.00 0.00 C ATOM 656 CD ARG A 42 6.068 -31.091 -6.896 1.00 0.00 C ATOM 657 NE ARG A 42 6.323 -31.628 -5.562 1.00 0.00 N ATOM 658 CZ ARG A 42 7.044 -32.720 -5.335 1.00 0.00 C ATOM 659 NH1 ARG A 42 7.580 -33.387 -6.348 1.00 0.00 N ATOM 660 NH2 ARG A 42 7.232 -33.146 -4.092 1.00 0.00 N ATOM 0 H ARG A 42 5.744 -26.610 -5.189 1.00 0.00 H new ATOM 0 HA ARG A 42 6.868 -29.298 -4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 42 6.014 -27.691 -7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 42 7.303 -28.860 -7.332 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.722 -29.681 -5.996 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.811 -29.571 -7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.430 -31.781 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 42 7.008 -31.018 -7.443 1.00 0.00 H new ATOM 0 HE ARG A 42 5.926 -31.138 -4.761 1.00 0.00 H new ATOM 0 HH11 ARG A 42 7.439 -33.062 -7.304 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.133 -34.225 -6.171 1.00 0.00 H new ATOM 0 HH21 ARG A 42 6.823 -32.635 -3.310 1.00 0.00 H new ATOM 0 HH22 ARG A 42 7.786 -33.985 -3.919 1.00 0.00 H new ATOM 674 N GLN A 43 8.482 -26.540 -5.532 1.00 0.00 N ATOM 675 CA GLN A 43 9.800 -25.917 -5.560 1.00 0.00 C ATOM 676 C GLN A 43 9.894 -24.795 -4.532 1.00 0.00 C ATOM 677 O GLN A 43 8.879 -24.304 -4.038 1.00 0.00 O ATOM 678 CB GLN A 43 10.100 -25.372 -6.958 1.00 0.00 C ATOM 679 CG GLN A 43 9.175 -25.915 -8.034 1.00 0.00 C ATOM 680 CD GLN A 43 9.462 -25.327 -9.402 1.00 0.00 C ATOM 681 OE1 GLN A 43 9.903 -26.029 -10.312 1.00 0.00 O ATOM 682 NE2 GLN A 43 9.213 -24.032 -9.554 1.00 0.00 N ATOM 0 H GLN A 43 7.709 -25.901 -5.719 1.00 0.00 H new ATOM 0 HA GLN A 43 10.539 -26.677 -5.308 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.023 -24.285 -6.939 1.00 0.00 H new ATOM 0 HB3 GLN A 43 11.130 -25.614 -7.220 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.275 -26.999 -8.081 1.00 0.00 H new ATOM 0 HG3 GLN A 43 8.142 -25.702 -7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 43 8.848 -23.488 -8.773 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.387 -23.581 -10.452 1.00 0.00 H new ATOM 691 N LYS A 44 11.120 -24.392 -4.214 1.00 0.00 N ATOM 692 CA LYS A 44 11.348 -23.327 -3.245 1.00 0.00 C ATOM 693 C LYS A 44 12.265 -22.254 -3.823 1.00 0.00 C ATOM 694 O LYS A 44 13.352 -22.553 -4.319 1.00 0.00 O ATOM 695 CB LYS A 44 11.957 -23.897 -1.962 1.00 0.00 C ATOM 696 CG LYS A 44 13.403 -24.335 -2.118 1.00 0.00 C ATOM 697 CD LYS A 44 13.684 -25.616 -1.350 1.00 0.00 C ATOM 698 CE LYS A 44 14.988 -26.259 -1.797 1.00 0.00 C ATOM 699 NZ LYS A 44 16.136 -25.317 -1.691 1.00 0.00 N ATOM 0 H LYS A 44 11.971 -24.787 -4.614 1.00 0.00 H new ATOM 0 HA LYS A 44 10.386 -22.871 -3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 44 11.897 -23.145 -1.176 1.00 0.00 H new ATOM 0 HB3 LYS A 44 11.361 -24.749 -1.634 1.00 0.00 H new ATOM 0 HG2 LYS A 44 13.626 -24.487 -3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 44 14.064 -23.544 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 44 13.731 -25.399 -0.283 1.00 0.00 H new ATOM 0 HD3 LYS A 44 12.862 -26.317 -1.497 1.00 0.00 H new ATOM 0 HE2 LYS A 44 15.185 -27.141 -1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 44 14.891 -26.598 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.027 -25.841 -1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.061 -24.593 -2.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 16.123 -24.858 -0.758 1.00 0.00 H new ATOM 713 N LEU A 45 11.822 -21.003 -3.753 1.00 0.00 N ATOM 714 CA LEU A 45 12.605 -19.885 -4.268 1.00 0.00 C ATOM 715 C LEU A 45 13.888 -19.701 -3.464 1.00 0.00 C ATOM 716 O LEU A 45 13.867 -19.703 -2.232 1.00 0.00 O ATOM 717 CB LEU A 45 11.778 -18.598 -4.230 1.00 0.00 C ATOM 718 CG LEU A 45 10.902 -18.327 -5.454 1.00 0.00 C ATOM 719 CD1 LEU A 45 11.720 -18.439 -6.731 1.00 0.00 C ATOM 720 CD2 LEU A 45 9.722 -19.287 -5.489 1.00 0.00 C ATOM 0 H LEU A 45 10.926 -20.738 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 45 12.874 -20.108 -5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.137 -18.627 -3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 45 12.458 -17.756 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 45 10.516 -17.310 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.080 -18.243 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.531 -17.711 -6.709 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.136 -19.443 -6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.110 -19.079 -6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.088 -20.312 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.121 -19.158 -4.589 1.00 0.00 H new ATOM 732 N LEU A 46 15.003 -19.541 -4.167 1.00 0.00 N ATOM 733 CA LEU A 46 16.296 -19.354 -3.519 1.00 0.00 C ATOM 734 C LEU A 46 16.229 -18.237 -2.482 1.00 0.00 C ATOM 735 O LEU A 46 15.554 -17.229 -2.684 1.00 0.00 O ATOM 736 CB LEU A 46 17.370 -19.035 -4.561 1.00 0.00 C ATOM 737 CG LEU A 46 18.492 -20.063 -4.705 1.00 0.00 C ATOM 738 CD1 LEU A 46 19.462 -19.644 -5.799 1.00 0.00 C ATOM 739 CD2 LEU A 46 19.223 -20.245 -3.383 1.00 0.00 C ATOM 0 H LEU A 46 15.038 -19.537 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 46 16.557 -20.282 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 46 16.884 -18.919 -5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 46 17.816 -18.073 -4.311 1.00 0.00 H new ATOM 0 HG LEU A 46 18.049 -21.018 -4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 46 20.254 -20.388 -5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 46 18.930 -19.566 -6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 46 19.898 -18.677 -5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 46 20.018 -20.980 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 46 19.654 -19.293 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 46 18.522 -20.592 -2.624 1.00 0.00 H new ATOM 751 N GLY A 47 16.937 -18.424 -1.372 1.00 0.00 N ATOM 752 CA GLY A 47 16.946 -17.423 -0.321 1.00 0.00 C ATOM 753 C GLY A 47 17.518 -17.953 0.979 1.00 0.00 C ATOM 754 O GLY A 47 18.724 -18.177 1.090 1.00 0.00 O ATOM 0 H GLY A 47 17.504 -19.250 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.530 -16.563 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 47 15.929 -17.071 -0.150 1.00 0.00 H new ATOM 758 N LEU A 48 16.652 -18.152 1.967 1.00 0.00 N ATOM 759 CA LEU A 48 17.078 -18.657 3.267 1.00 0.00 C ATOM 760 C LEU A 48 15.977 -19.490 3.915 1.00 0.00 C ATOM 761 O LEU A 48 14.792 -19.286 3.652 1.00 0.00 O ATOM 762 CB LEU A 48 17.463 -17.497 4.186 1.00 0.00 C ATOM 763 CG LEU A 48 18.858 -17.568 4.809 1.00 0.00 C ATOM 764 CD1 LEU A 48 18.958 -18.748 5.762 1.00 0.00 C ATOM 765 CD2 LEU A 48 19.922 -17.663 3.725 1.00 0.00 C ATOM 0 H LEU A 48 15.651 -17.971 1.892 1.00 0.00 H new ATOM 0 HA LEU A 48 17.948 -19.295 3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 48 17.387 -16.570 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 48 16.730 -17.439 4.991 1.00 0.00 H new ATOM 0 HG LEU A 48 19.028 -16.654 5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.958 -18.782 6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.221 -18.637 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.767 -19.673 5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 48 20.908 -17.713 4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 48 19.755 -18.560 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 48 19.866 -16.784 3.082 1.00 0.00 H new ATOM 777 N LYS A 49 16.376 -20.430 4.766 1.00 0.00 N ATOM 778 CA LYS A 49 15.424 -21.292 5.456 1.00 0.00 C ATOM 779 C LYS A 49 15.149 -20.781 6.866 1.00 0.00 C ATOM 780 O LYS A 49 16.072 -20.434 7.603 1.00 0.00 O ATOM 781 CB LYS A 49 15.955 -22.726 5.517 1.00 0.00 C ATOM 782 CG LYS A 49 16.580 -23.199 4.216 1.00 0.00 C ATOM 783 CD LYS A 49 16.297 -24.671 3.964 1.00 0.00 C ATOM 784 CE LYS A 49 17.486 -25.540 4.344 1.00 0.00 C ATOM 785 NZ LYS A 49 17.586 -25.731 5.817 1.00 0.00 N ATOM 0 H LYS A 49 17.353 -20.614 4.994 1.00 0.00 H new ATOM 0 HA LYS A 49 14.489 -21.280 4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 49 16.696 -22.796 6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 49 15.137 -23.396 5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 49 16.192 -22.606 3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 49 17.657 -23.035 4.248 1.00 0.00 H new ATOM 0 HD2 LYS A 49 15.423 -24.978 4.538 1.00 0.00 H new ATOM 0 HD3 LYS A 49 16.057 -24.821 2.912 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.396 -26.511 3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 49 18.403 -25.082 3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.409 -26.329 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 17.697 -24.807 6.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 16.722 -26.191 6.167 1.00 0.00 H new ATOM 799 N VAL A 50 13.873 -20.737 7.236 1.00 0.00 N ATOM 800 CA VAL A 50 13.476 -20.270 8.560 1.00 0.00 C ATOM 801 C VAL A 50 12.949 -21.419 9.413 1.00 0.00 C ATOM 802 O VAL A 50 12.154 -22.237 8.950 1.00 0.00 O ATOM 803 CB VAL A 50 12.396 -19.176 8.469 1.00 0.00 C ATOM 804 CG1 VAL A 50 11.123 -19.732 7.850 1.00 0.00 C ATOM 805 CG2 VAL A 50 12.118 -18.587 9.843 1.00 0.00 C ATOM 0 H VAL A 50 13.096 -21.019 6.638 1.00 0.00 H new ATOM 0 HA VAL A 50 14.367 -19.852 9.028 1.00 0.00 H new ATOM 0 HB VAL A 50 12.765 -18.378 7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 50 10.372 -18.944 7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.337 -20.101 6.847 1.00 0.00 H new ATOM 0 HG13 VAL A 50 10.747 -20.550 8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.352 -17.816 9.760 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.770 -19.374 10.512 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.033 -18.149 10.243 1.00 0.00 H new ATOM 815 N LYS A 51 13.398 -21.475 10.662 1.00 0.00 N ATOM 816 CA LYS A 51 12.971 -22.522 11.583 1.00 0.00 C ATOM 817 C LYS A 51 13.321 -23.902 11.036 1.00 0.00 C ATOM 818 O LYS A 51 12.728 -24.905 11.431 1.00 0.00 O ATOM 819 CB LYS A 51 11.464 -22.428 11.832 1.00 0.00 C ATOM 820 CG LYS A 51 10.993 -21.028 12.189 1.00 0.00 C ATOM 821 CD LYS A 51 9.874 -21.062 13.217 1.00 0.00 C ATOM 822 CE LYS A 51 8.515 -21.227 12.555 1.00 0.00 C ATOM 823 NZ LYS A 51 8.178 -20.068 11.683 1.00 0.00 N ATOM 0 H LYS A 51 14.058 -20.807 11.060 1.00 0.00 H new ATOM 0 HA LYS A 51 13.498 -22.379 12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 51 10.935 -22.764 10.940 1.00 0.00 H new ATOM 0 HB3 LYS A 51 11.194 -23.110 12.638 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.830 -20.450 12.580 1.00 0.00 H new ATOM 0 HG3 LYS A 51 10.647 -20.519 11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 51 10.043 -21.883 13.913 1.00 0.00 H new ATOM 0 HD3 LYS A 51 9.886 -20.142 13.801 1.00 0.00 H new ATOM 0 HE2 LYS A 51 8.509 -22.142 11.962 1.00 0.00 H new ATOM 0 HE3 LYS A 51 7.749 -21.339 13.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 7.145 -19.980 11.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 8.571 -19.198 12.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 8.583 -20.216 10.737 1.00 0.00 H new ATOM 837 N GLY A 52 14.290 -23.946 10.127 1.00 0.00 N ATOM 838 CA GLY A 52 14.703 -25.208 9.543 1.00 0.00 C ATOM 839 C GLY A 52 13.818 -25.629 8.386 1.00 0.00 C ATOM 840 O GLY A 52 13.887 -26.768 7.923 1.00 0.00 O ATOM 0 H GLY A 52 14.796 -23.130 9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.733 -25.125 9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.686 -25.982 10.310 1.00 0.00 H new ATOM 844 N LYS A 53 12.982 -24.709 7.918 1.00 0.00 N ATOM 845 CA LYS A 53 12.079 -24.989 6.808 1.00 0.00 C ATOM 846 C LYS A 53 12.427 -24.134 5.594 1.00 0.00 C ATOM 847 O LYS A 53 12.848 -22.984 5.715 1.00 0.00 O ATOM 848 CB LYS A 53 10.629 -24.733 7.226 1.00 0.00 C ATOM 849 CG LYS A 53 10.003 -25.888 7.988 1.00 0.00 C ATOM 850 CD LYS A 53 9.153 -26.760 7.079 1.00 0.00 C ATOM 851 CE LYS A 53 9.667 -28.191 7.040 1.00 0.00 C ATOM 852 NZ LYS A 53 8.558 -29.175 6.901 1.00 0.00 N ATOM 0 H LYS A 53 12.911 -23.762 8.290 1.00 0.00 H new ATOM 0 HA LYS A 53 12.193 -26.038 6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 53 10.591 -23.837 7.845 1.00 0.00 H new ATOM 0 HB3 LYS A 53 10.033 -24.531 6.336 1.00 0.00 H new ATOM 0 HG2 LYS A 53 10.787 -26.492 8.444 1.00 0.00 H new ATOM 0 HG3 LYS A 53 9.388 -25.499 8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.120 -26.753 7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 53 9.152 -26.345 6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.360 -28.305 6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.227 -28.401 7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 8.949 -30.138 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 7.910 -29.084 7.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.039 -28.991 6.019 1.00 0.00 H new ATOM 866 N PRO A 54 12.246 -24.707 4.394 1.00 0.00 N ATOM 867 CA PRO A 54 12.533 -24.014 3.135 1.00 0.00 C ATOM 868 C PRO A 54 11.545 -22.887 2.855 1.00 0.00 C ATOM 869 O PRO A 54 10.774 -22.949 1.898 1.00 0.00 O ATOM 870 CB PRO A 54 12.397 -25.118 2.083 1.00 0.00 C ATOM 871 CG PRO A 54 11.475 -26.114 2.697 1.00 0.00 C ATOM 872 CD PRO A 54 11.747 -26.075 4.175 1.00 0.00 C ATOM 0 HA PRO A 54 13.513 -23.536 3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.993 -24.727 1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.364 -25.564 1.850 1.00 0.00 H new ATOM 0 HG2 PRO A 54 10.435 -25.865 2.485 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.653 -27.111 2.294 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.845 -26.271 4.755 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.484 -26.823 4.468 1.00 0.00 H new ATOM 880 N ALA A 55 11.575 -21.858 3.695 1.00 0.00 N ATOM 881 CA ALA A 55 10.683 -20.716 3.536 1.00 0.00 C ATOM 882 C ALA A 55 9.233 -21.167 3.395 1.00 0.00 C ATOM 883 O ALA A 55 8.748 -21.388 2.286 1.00 0.00 O ATOM 884 CB ALA A 55 11.099 -19.885 2.331 1.00 0.00 C ATOM 0 H ALA A 55 12.207 -21.792 4.493 1.00 0.00 H new ATOM 0 HA ALA A 55 10.759 -20.100 4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.424 -19.036 2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 55 12.118 -19.524 2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 55 11.054 -20.500 1.432 1.00 0.00 H new ATOM 890 N GLU A 56 8.547 -21.301 4.526 1.00 0.00 N ATOM 891 CA GLU A 56 7.153 -21.728 4.527 1.00 0.00 C ATOM 892 C GLU A 56 6.295 -20.785 3.687 1.00 0.00 C ATOM 893 O GLU A 56 6.633 -19.616 3.507 1.00 0.00 O ATOM 894 CB GLU A 56 6.615 -21.785 5.958 1.00 0.00 C ATOM 895 CG GLU A 56 5.552 -22.851 6.167 1.00 0.00 C ATOM 896 CD GLU A 56 5.573 -23.429 7.568 1.00 0.00 C ATOM 897 OE1 GLU A 56 6.122 -22.769 8.475 1.00 0.00 O ATOM 898 OE2 GLU A 56 5.039 -24.542 7.758 1.00 0.00 O ATOM 0 H GLU A 56 8.934 -21.120 5.452 1.00 0.00 H new ATOM 0 HA GLU A 56 7.104 -22.725 4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.443 -21.971 6.641 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.198 -20.812 6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.569 -22.422 5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.701 -23.654 5.445 1.00 0.00 H new ATOM 905 N ASN A 57 5.184 -21.304 3.176 1.00 0.00 N ATOM 906 CA ASN A 57 4.278 -20.510 2.353 1.00 0.00 C ATOM 907 C ASN A 57 3.805 -19.271 3.107 1.00 0.00 C ATOM 908 O ASN A 57 3.488 -18.247 2.501 1.00 0.00 O ATOM 909 CB ASN A 57 3.073 -21.352 1.927 1.00 0.00 C ATOM 910 CG ASN A 57 3.128 -21.738 0.461 1.00 0.00 C ATOM 911 OD1 ASN A 57 3.699 -21.021 -0.360 1.00 0.00 O ATOM 912 ND2 ASN A 57 2.532 -22.877 0.127 1.00 0.00 N ATOM 0 H ASN A 57 4.889 -22.270 3.317 1.00 0.00 H new ATOM 0 HA ASN A 57 4.821 -20.188 1.464 1.00 0.00 H new ATOM 0 HB2 ASN A 57 3.030 -22.255 2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 57 2.157 -20.794 2.119 1.00 0.00 H new ATOM 0 HD21 ASN A 57 2.536 -23.189 -0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.071 -23.440 0.842 1.00 0.00 H new ATOM 919 N ASP A 58 3.761 -19.371 4.431 1.00 0.00 N ATOM 920 CA ASP A 58 3.329 -18.257 5.267 1.00 0.00 C ATOM 921 C ASP A 58 4.468 -17.265 5.483 1.00 0.00 C ATOM 922 O ASP A 58 4.251 -16.146 5.948 1.00 0.00 O ATOM 923 CB ASP A 58 2.822 -18.772 6.616 1.00 0.00 C ATOM 924 CG ASP A 58 2.176 -17.680 7.446 1.00 0.00 C ATOM 925 OD1 ASP A 58 1.454 -16.842 6.866 1.00 0.00 O ATOM 926 OD2 ASP A 58 2.391 -17.665 8.676 1.00 0.00 O ATOM 0 H ASP A 58 4.019 -20.211 4.948 1.00 0.00 H new ATOM 0 HA ASP A 58 2.517 -17.743 4.753 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.101 -19.572 6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.654 -19.204 7.173 1.00 0.00 H new ATOM 931 N VAL A 59 5.683 -17.684 5.143 1.00 0.00 N ATOM 932 CA VAL A 59 6.856 -16.833 5.299 1.00 0.00 C ATOM 933 C VAL A 59 6.861 -15.710 4.267 1.00 0.00 C ATOM 934 O VAL A 59 6.459 -15.903 3.120 1.00 0.00 O ATOM 935 CB VAL A 59 8.159 -17.643 5.165 1.00 0.00 C ATOM 936 CG1 VAL A 59 8.604 -17.704 3.712 1.00 0.00 C ATOM 937 CG2 VAL A 59 9.250 -17.044 6.040 1.00 0.00 C ATOM 0 H VAL A 59 5.880 -18.608 4.758 1.00 0.00 H new ATOM 0 HA VAL A 59 6.805 -16.404 6.300 1.00 0.00 H new ATOM 0 HB VAL A 59 7.970 -18.661 5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 59 9.526 -18.280 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.828 -18.182 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.777 -16.694 3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.164 -17.629 5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.439 -16.015 5.733 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.930 -17.058 7.082 1.00 0.00 H new ATOM 947 N LYS A 60 7.320 -14.534 4.683 1.00 0.00 N ATOM 948 CA LYS A 60 7.380 -13.378 3.796 1.00 0.00 C ATOM 949 C LYS A 60 8.554 -13.495 2.829 1.00 0.00 C ATOM 950 O LYS A 60 9.524 -14.205 3.097 1.00 0.00 O ATOM 951 CB LYS A 60 7.505 -12.090 4.612 1.00 0.00 C ATOM 952 CG LYS A 60 6.827 -12.161 5.970 1.00 0.00 C ATOM 953 CD LYS A 60 6.230 -10.821 6.366 1.00 0.00 C ATOM 954 CE LYS A 60 4.724 -10.916 6.556 1.00 0.00 C ATOM 955 NZ LYS A 60 4.145 -9.635 7.047 1.00 0.00 N ATOM 0 H LYS A 60 7.656 -14.357 5.630 1.00 0.00 H new ATOM 0 HA LYS A 60 6.457 -13.347 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.561 -11.861 4.754 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.074 -11.266 4.043 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.042 -12.917 5.947 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.550 -12.475 6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 60 6.693 -10.474 7.290 1.00 0.00 H new ATOM 0 HD3 LYS A 60 6.455 -10.080 5.599 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.255 -11.188 5.610 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.497 -11.712 7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.217 -9.817 7.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.781 -9.215 7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.032 -8.977 6.250 1.00 0.00 H new ATOM 969 N LEU A 61 8.460 -12.794 1.705 1.00 0.00 N ATOM 970 CA LEU A 61 9.515 -12.818 0.698 1.00 0.00 C ATOM 971 C LEU A 61 10.778 -12.136 1.216 1.00 0.00 C ATOM 972 O LEU A 61 11.807 -12.781 1.414 1.00 0.00 O ATOM 973 CB LEU A 61 9.040 -12.130 -0.583 1.00 0.00 C ATOM 974 CG LEU A 61 7.920 -12.836 -1.348 1.00 0.00 C ATOM 975 CD1 LEU A 61 8.224 -14.319 -1.493 1.00 0.00 C ATOM 976 CD2 LEU A 61 6.584 -12.631 -0.647 1.00 0.00 C ATOM 0 H LEU A 61 7.664 -12.202 1.468 1.00 0.00 H new ATOM 0 HA LEU A 61 9.750 -13.859 0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.702 -11.126 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.895 -12.019 -1.250 1.00 0.00 H new ATOM 0 HG LEU A 61 7.857 -12.400 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.416 -14.804 -2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.159 -14.447 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.315 -14.770 -0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.798 -13.140 -1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.636 -13.040 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.360 -11.566 -0.595 1.00 0.00 H new ATOM 988 N GLY A 62 10.691 -10.828 1.435 1.00 0.00 N ATOM 989 CA GLY A 62 11.832 -10.081 1.931 1.00 0.00 C ATOM 990 C GLY A 62 12.394 -10.663 3.213 1.00 0.00 C ATOM 991 O GLY A 62 13.494 -10.306 3.634 1.00 0.00 O ATOM 0 H GLY A 62 9.850 -10.272 1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.612 -10.067 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.537 -9.046 2.104 1.00 0.00 H new ATOM 995 N ALA A 63 11.637 -11.561 3.835 1.00 0.00 N ATOM 996 CA ALA A 63 12.066 -12.193 5.076 1.00 0.00 C ATOM 997 C ALA A 63 13.353 -12.985 4.872 1.00 0.00 C ATOM 998 O ALA A 63 14.372 -12.706 5.505 1.00 0.00 O ATOM 999 CB ALA A 63 10.967 -13.098 5.614 1.00 0.00 C ATOM 0 H ALA A 63 10.724 -11.867 3.500 1.00 0.00 H new ATOM 0 HA ALA A 63 12.265 -11.408 5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 63 11.301 -13.564 6.541 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.071 -12.508 5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 63 10.741 -13.872 4.880 1.00 0.00 H new ATOM 1005 N LEU A 64 13.300 -13.973 3.986 1.00 0.00 N ATOM 1006 CA LEU A 64 14.463 -14.806 3.699 1.00 0.00 C ATOM 1007 C LEU A 64 14.791 -14.789 2.209 1.00 0.00 C ATOM 1008 O LEU A 64 15.958 -14.821 1.819 1.00 0.00 O ATOM 1009 CB LEU A 64 14.212 -16.243 4.160 1.00 0.00 C ATOM 1010 CG LEU A 64 12.749 -16.632 4.379 1.00 0.00 C ATOM 1011 CD1 LEU A 64 12.014 -16.710 3.050 1.00 0.00 C ATOM 1012 CD2 LEU A 64 12.655 -17.957 5.122 1.00 0.00 C ATOM 0 H LEU A 64 12.465 -14.217 3.454 1.00 0.00 H new ATOM 0 HA LEU A 64 15.314 -14.399 4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 64 14.641 -16.920 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 64 14.753 -16.404 5.092 1.00 0.00 H new ATOM 0 HG LEU A 64 12.275 -15.863 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 64 10.975 -16.988 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 64 12.052 -15.739 2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 64 12.488 -17.459 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 64 11.607 -18.218 5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 64 13.145 -18.737 4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 64 13.146 -17.866 6.091 1.00 0.00 H new ATOM 1024 N LYS A 65 13.754 -14.736 1.381 1.00 0.00 N ATOM 1025 CA LYS A 65 13.930 -14.710 -0.067 1.00 0.00 C ATOM 1026 C LYS A 65 14.941 -13.642 -0.473 1.00 0.00 C ATOM 1027 O LYS A 65 16.130 -13.925 -0.627 1.00 0.00 O ATOM 1028 CB LYS A 65 12.591 -14.450 -0.760 1.00 0.00 C ATOM 1029 CG LYS A 65 11.527 -15.484 -0.436 1.00 0.00 C ATOM 1030 CD LYS A 65 11.837 -16.824 -1.083 1.00 0.00 C ATOM 1031 CE LYS A 65 11.903 -17.939 -0.051 1.00 0.00 C ATOM 1032 NZ LYS A 65 11.610 -19.269 -0.652 1.00 0.00 N ATOM 0 H LYS A 65 12.782 -14.710 1.688 1.00 0.00 H new ATOM 0 HA LYS A 65 14.310 -15.683 -0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.227 -13.464 -0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.748 -14.428 -1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.456 -15.608 0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.556 -15.128 -0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.072 -17.057 -1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.787 -16.762 -1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 65 12.894 -17.956 0.403 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.190 -17.737 0.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.056 -20.014 -0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.581 -19.420 -0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.987 -19.303 -1.620 1.00 0.00 H new ATOM 1046 N LEU A 66 14.462 -12.415 -0.643 1.00 0.00 N ATOM 1047 CA LEU A 66 15.324 -11.304 -1.030 1.00 0.00 C ATOM 1048 C LEU A 66 14.510 -10.032 -1.244 1.00 0.00 C ATOM 1049 O LEU A 66 13.312 -9.993 -0.963 1.00 0.00 O ATOM 1050 CB LEU A 66 16.095 -11.650 -2.304 1.00 0.00 C ATOM 1051 CG LEU A 66 15.322 -12.436 -3.364 1.00 0.00 C ATOM 1052 CD1 LEU A 66 14.177 -11.602 -3.918 1.00 0.00 C ATOM 1053 CD2 LEU A 66 16.252 -12.879 -4.484 1.00 0.00 C ATOM 0 H LEU A 66 13.481 -12.164 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 66 16.033 -11.128 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 66 16.448 -10.722 -2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 66 16.978 -12.226 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 66 14.902 -13.326 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 66 13.639 -12.178 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 66 13.496 -11.336 -3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 66 14.574 -10.694 -4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 66 15.685 -13.437 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 66 16.702 -12.003 -4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 66 17.037 -13.515 -4.075 1.00 0.00 H new ATOM 1065 N LYS A 67 15.167 -8.992 -1.747 1.00 0.00 N ATOM 1066 CA LYS A 67 14.505 -7.719 -2.004 1.00 0.00 C ATOM 1067 C LYS A 67 13.421 -7.874 -3.066 1.00 0.00 C ATOM 1068 O LYS A 67 13.352 -8.878 -3.775 1.00 0.00 O ATOM 1069 CB LYS A 67 15.527 -6.671 -2.451 1.00 0.00 C ATOM 1070 CG LYS A 67 15.937 -5.712 -1.348 1.00 0.00 C ATOM 1071 CD LYS A 67 17.029 -6.303 -0.472 1.00 0.00 C ATOM 1072 CE LYS A 67 18.375 -6.298 -1.180 1.00 0.00 C ATOM 1073 NZ LYS A 67 19.178 -5.092 -0.837 1.00 0.00 N ATOM 0 H LYS A 67 16.159 -9.006 -1.985 1.00 0.00 H new ATOM 0 HA LYS A 67 14.036 -7.388 -1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.415 -7.179 -2.828 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.110 -6.100 -3.281 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.288 -4.779 -1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.069 -5.469 -0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.102 -5.733 0.454 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.764 -7.324 -0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.932 -7.195 -0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.218 -6.335 -2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.088 -5.126 -1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.658 -4.237 -1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.350 -5.069 0.188 1.00 0.00 H new ATOM 1087 N PRO A 68 12.555 -6.856 -3.181 1.00 0.00 N ATOM 1088 CA PRO A 68 11.460 -6.855 -4.156 1.00 0.00 C ATOM 1089 C PRO A 68 11.961 -6.720 -5.590 1.00 0.00 C ATOM 1090 O PRO A 68 11.741 -7.602 -6.419 1.00 0.00 O ATOM 1091 CB PRO A 68 10.634 -5.629 -3.760 1.00 0.00 C ATOM 1092 CG PRO A 68 11.600 -4.727 -3.072 1.00 0.00 C ATOM 1093 CD PRO A 68 12.578 -5.628 -2.369 1.00 0.00 C ATOM 0 HA PRO A 68 10.898 -7.788 -4.139 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.196 -5.147 -4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.810 -5.903 -3.101 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.109 -4.081 -3.788 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.089 -4.076 -2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 68 13.575 -5.189 -2.333 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.278 -5.821 -1.339 1.00 0.00 H new ATOM 1101 N ASN A 69 12.635 -5.611 -5.874 1.00 0.00 N ATOM 1102 CA ASN A 69 13.167 -5.361 -7.209 1.00 0.00 C ATOM 1103 C ASN A 69 14.093 -6.491 -7.646 1.00 0.00 C ATOM 1104 O ASN A 69 14.321 -6.697 -8.839 1.00 0.00 O ATOM 1105 CB ASN A 69 13.919 -4.029 -7.240 1.00 0.00 C ATOM 1106 CG ASN A 69 14.902 -3.894 -6.093 1.00 0.00 C ATOM 1107 OD1 ASN A 69 14.681 -3.124 -5.159 1.00 0.00 O ATOM 1108 ND2 ASN A 69 15.996 -4.644 -6.160 1.00 0.00 N ATOM 0 H ASN A 69 12.826 -4.871 -5.198 1.00 0.00 H new ATOM 0 HA ASN A 69 12.329 -5.313 -7.904 1.00 0.00 H new ATOM 0 HB2 ASN A 69 14.453 -3.938 -8.186 1.00 0.00 H new ATOM 0 HB3 ASN A 69 13.202 -3.209 -7.199 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.694 -4.595 -5.418 1.00 0.00 H new ATOM 0 HD22 ASN A 69 16.138 -5.269 -6.954 1.00 0.00 H new ATOM 1115 N THR A 70 14.625 -7.223 -6.672 1.00 0.00 N ATOM 1116 CA THR A 70 15.527 -8.332 -6.955 1.00 0.00 C ATOM 1117 C THR A 70 14.768 -9.528 -7.518 1.00 0.00 C ATOM 1118 O THR A 70 13.607 -9.758 -7.176 1.00 0.00 O ATOM 1119 CB THR A 70 16.290 -8.772 -5.691 1.00 0.00 C ATOM 1120 OG1 THR A 70 17.089 -7.690 -5.200 1.00 0.00 O ATOM 1121 CG2 THR A 70 17.179 -9.971 -5.986 1.00 0.00 C ATOM 0 H THR A 70 14.446 -7.067 -5.680 1.00 0.00 H new ATOM 0 HA THR A 70 16.242 -7.976 -7.697 1.00 0.00 H new ATOM 0 HB THR A 70 15.560 -9.058 -4.934 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.688 -8.018 -4.497 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.708 -10.264 -5.079 1.00 0.00 H new ATOM 0 HG22 THR A 70 16.565 -10.802 -6.333 1.00 0.00 H new ATOM 0 HG23 THR A 70 17.902 -9.707 -6.758 1.00 0.00 H new ATOM 1129 N LYS A 71 15.430 -10.290 -8.383 1.00 0.00 N ATOM 1130 CA LYS A 71 14.818 -11.464 -8.993 1.00 0.00 C ATOM 1131 C LYS A 71 15.185 -12.730 -8.224 1.00 0.00 C ATOM 1132 O LYS A 71 16.270 -12.826 -7.651 1.00 0.00 O ATOM 1133 CB LYS A 71 15.261 -11.596 -10.452 1.00 0.00 C ATOM 1134 CG LYS A 71 16.768 -11.681 -10.625 1.00 0.00 C ATOM 1135 CD LYS A 71 17.374 -10.317 -10.911 1.00 0.00 C ATOM 1136 CE LYS A 71 17.516 -10.073 -12.406 1.00 0.00 C ATOM 1137 NZ LYS A 71 18.498 -11.004 -13.029 1.00 0.00 N ATOM 0 H LYS A 71 16.391 -10.115 -8.677 1.00 0.00 H new ATOM 0 HA LYS A 71 13.736 -11.338 -8.958 1.00 0.00 H new ATOM 0 HB2 LYS A 71 14.803 -12.487 -10.883 1.00 0.00 H new ATOM 0 HB3 LYS A 71 14.887 -10.741 -11.015 1.00 0.00 H new ATOM 0 HG2 LYS A 71 17.216 -12.097 -9.723 1.00 0.00 H new ATOM 0 HG3 LYS A 71 17.004 -12.363 -11.442 1.00 0.00 H new ATOM 0 HD2 LYS A 71 16.748 -9.540 -10.472 1.00 0.00 H new ATOM 0 HD3 LYS A 71 18.352 -10.245 -10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 71 16.546 -10.193 -12.887 1.00 0.00 H new ATOM 0 HE3 LYS A 71 17.832 -9.044 -12.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 18.910 -10.559 -13.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 19.253 -11.219 -12.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 18.017 -11.885 -13.302 1.00 0.00 H new ATOM 1151 N ILE A 72 14.274 -13.697 -8.216 1.00 0.00 N ATOM 1152 CA ILE A 72 14.503 -14.956 -7.520 1.00 0.00 C ATOM 1153 C ILE A 72 14.567 -16.123 -8.500 1.00 0.00 C ATOM 1154 O ILE A 72 14.029 -16.049 -9.604 1.00 0.00 O ATOM 1155 CB ILE A 72 13.401 -15.234 -6.481 1.00 0.00 C ATOM 1156 CG1 ILE A 72 12.429 -14.054 -6.408 1.00 0.00 C ATOM 1157 CG2 ILE A 72 14.016 -15.505 -5.116 1.00 0.00 C ATOM 1158 CD1 ILE A 72 11.401 -14.185 -5.306 1.00 0.00 C ATOM 0 H ILE A 72 13.370 -13.632 -8.684 1.00 0.00 H new ATOM 0 HA ILE A 72 15.460 -14.862 -7.007 1.00 0.00 H new ATOM 0 HB ILE A 72 12.846 -16.120 -6.790 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.996 -13.135 -6.257 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.915 -13.958 -7.364 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.224 -15.700 -4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.672 -16.373 -5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 72 14.593 -14.637 -4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 72 10.746 -13.314 -5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 72 10.808 -15.086 -5.466 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.907 -14.250 -4.343 1.00 0.00 H new ATOM 1170 N MET A 73 15.229 -17.199 -8.087 1.00 0.00 N ATOM 1171 CA MET A 73 15.361 -18.383 -8.928 1.00 0.00 C ATOM 1172 C MET A 73 14.436 -19.497 -8.448 1.00 0.00 C ATOM 1173 O MET A 73 14.263 -19.697 -7.246 1.00 0.00 O ATOM 1174 CB MET A 73 16.810 -18.874 -8.932 1.00 0.00 C ATOM 1175 CG MET A 73 17.611 -18.392 -10.131 1.00 0.00 C ATOM 1176 SD MET A 73 19.073 -19.402 -10.440 1.00 0.00 S ATOM 1177 CE MET A 73 20.350 -18.147 -10.478 1.00 0.00 C ATOM 0 H MET A 73 15.682 -17.275 -7.176 1.00 0.00 H new ATOM 0 HA MET A 73 15.075 -18.110 -9.944 1.00 0.00 H new ATOM 0 HB2 MET A 73 17.301 -18.539 -8.019 1.00 0.00 H new ATOM 0 HB3 MET A 73 16.816 -19.964 -8.916 1.00 0.00 H new ATOM 0 HG2 MET A 73 16.974 -18.401 -11.016 1.00 0.00 H new ATOM 0 HG3 MET A 73 17.916 -17.358 -9.968 1.00 0.00 H new ATOM 0 HE1 MET A 73 21.316 -18.617 -10.661 1.00 0.00 H new ATOM 0 HE2 MET A 73 20.136 -17.435 -11.275 1.00 0.00 H new ATOM 0 HE3 MET A 73 20.376 -17.625 -9.522 1.00 0.00 H new ATOM 1187 N MET A 74 13.845 -20.219 -9.394 1.00 0.00 N ATOM 1188 CA MET A 74 12.939 -21.314 -9.066 1.00 0.00 C ATOM 1189 C MET A 74 13.567 -22.661 -9.408 1.00 0.00 C ATOM 1190 O MET A 74 13.851 -22.947 -10.571 1.00 0.00 O ATOM 1191 CB MET A 74 11.615 -21.150 -9.815 1.00 0.00 C ATOM 1192 CG MET A 74 10.645 -20.197 -9.135 1.00 0.00 C ATOM 1193 SD MET A 74 9.060 -20.095 -9.987 1.00 0.00 S ATOM 1194 CE MET A 74 8.046 -21.140 -8.943 1.00 0.00 C ATOM 0 H MET A 74 13.977 -20.066 -10.394 1.00 0.00 H new ATOM 0 HA MET A 74 12.748 -21.285 -7.993 1.00 0.00 H new ATOM 0 HB2 MET A 74 11.820 -20.789 -10.823 1.00 0.00 H new ATOM 0 HB3 MET A 74 11.141 -22.126 -9.916 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.481 -20.523 -8.108 1.00 0.00 H new ATOM 0 HG3 MET A 74 11.091 -19.204 -9.086 1.00 0.00 H new ATOM 0 HE1 MET A 74 7.585 -21.921 -9.548 1.00 0.00 H new ATOM 0 HE2 MET A 74 8.667 -21.597 -8.173 1.00 0.00 H new ATOM 0 HE3 MET A 74 7.268 -20.539 -8.472 1.00 0.00 H new ATOM 1204 N MET A 75 13.782 -23.485 -8.387 1.00 0.00 N ATOM 1205 CA MET A 75 14.377 -24.802 -8.581 1.00 0.00 C ATOM 1206 C MET A 75 13.414 -25.902 -8.145 1.00 0.00 C ATOM 1207 O MET A 75 13.138 -26.065 -6.957 1.00 0.00 O ATOM 1208 CB MET A 75 15.686 -24.915 -7.798 1.00 0.00 C ATOM 1209 CG MET A 75 16.571 -23.684 -7.913 1.00 0.00 C ATOM 1210 SD MET A 75 18.269 -24.090 -8.366 1.00 0.00 S ATOM 1211 CE MET A 75 18.825 -24.924 -6.882 1.00 0.00 C ATOM 0 H MET A 75 13.553 -23.264 -7.418 1.00 0.00 H new ATOM 0 HA MET A 75 14.586 -24.926 -9.644 1.00 0.00 H new ATOM 0 HB2 MET A 75 15.457 -25.091 -6.747 1.00 0.00 H new ATOM 0 HB3 MET A 75 16.239 -25.784 -8.154 1.00 0.00 H new ATOM 0 HG2 MET A 75 16.152 -23.008 -8.658 1.00 0.00 H new ATOM 0 HG3 MET A 75 16.570 -23.150 -6.963 1.00 0.00 H new ATOM 0 HE1 MET A 75 19.862 -25.237 -7.007 1.00 0.00 H new ATOM 0 HE2 MET A 75 18.751 -24.244 -6.033 1.00 0.00 H new ATOM 0 HE3 MET A 75 18.201 -25.799 -6.701 1.00 0.00 H new ATOM 1221 N GLY A 76 12.904 -26.655 -9.115 1.00 0.00 N ATOM 1222 CA GLY A 76 11.978 -27.730 -8.811 1.00 0.00 C ATOM 1223 C GLY A 76 11.373 -28.344 -10.058 1.00 0.00 C ATOM 1224 O GLY A 76 11.993 -28.348 -11.122 1.00 0.00 O ATOM 0 H GLY A 76 13.116 -26.540 -10.106 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.497 -28.503 -8.244 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.180 -27.349 -8.174 1.00 0.00 H new ATOM 1228 N THR A 77 10.157 -28.867 -9.928 1.00 0.00 N ATOM 1229 CA THR A 77 9.469 -29.490 -11.052 1.00 0.00 C ATOM 1230 C THR A 77 8.013 -29.045 -11.120 1.00 0.00 C ATOM 1231 O THR A 77 7.374 -28.819 -10.092 1.00 0.00 O ATOM 1232 CB THR A 77 9.521 -31.026 -10.961 1.00 0.00 C ATOM 1233 OG1 THR A 77 8.273 -31.530 -10.471 1.00 0.00 O ATOM 1234 CG2 THR A 77 10.650 -31.476 -10.046 1.00 0.00 C ATOM 0 H THR A 77 9.629 -28.871 -9.055 1.00 0.00 H new ATOM 0 HA THR A 77 9.987 -29.170 -11.956 1.00 0.00 H new ATOM 0 HB THR A 77 9.705 -31.421 -11.960 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.313 -32.508 -10.417 1.00 0.00 H new ATOM 0 HG21 THR A 77 10.667 -32.565 -9.997 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.601 -31.115 -10.437 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.492 -31.071 -9.047 1.00 0.00 H new ATOM 1242 N ARG A 78 7.493 -28.921 -12.337 1.00 0.00 N ATOM 1243 CA ARG A 78 6.111 -28.502 -12.538 1.00 0.00 C ATOM 1244 C ARG A 78 5.152 -29.669 -12.317 1.00 0.00 C ATOM 1245 O ARG A 78 5.556 -30.831 -12.347 1.00 0.00 O ATOM 1246 CB ARG A 78 5.927 -27.937 -13.947 1.00 0.00 C ATOM 1247 CG ARG A 78 5.407 -28.955 -14.949 1.00 0.00 C ATOM 1248 CD ARG A 78 5.909 -28.659 -16.354 1.00 0.00 C ATOM 1249 NE ARG A 78 5.099 -29.319 -17.375 1.00 0.00 N ATOM 1250 CZ ARG A 78 5.184 -30.615 -17.656 1.00 0.00 C ATOM 1251 NH1 ARG A 78 6.039 -31.385 -16.997 1.00 0.00 N ATOM 1252 NH2 ARG A 78 4.413 -31.142 -18.599 1.00 0.00 N ATOM 0 H ARG A 78 8.008 -29.105 -13.198 1.00 0.00 H new ATOM 0 HA ARG A 78 5.884 -27.724 -11.809 1.00 0.00 H new ATOM 0 HB2 ARG A 78 5.235 -27.096 -13.904 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.882 -27.547 -14.300 1.00 0.00 H new ATOM 0 HG2 ARG A 78 5.723 -29.955 -14.651 1.00 0.00 H new ATOM 0 HG3 ARG A 78 4.317 -28.950 -14.942 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.899 -27.582 -16.523 1.00 0.00 H new ATOM 0 HD3 ARG A 78 6.945 -28.986 -16.445 1.00 0.00 H new ATOM 0 HE ARG A 78 4.432 -28.754 -17.901 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.634 -30.983 -16.272 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.102 -32.379 -17.215 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.755 -30.552 -19.108 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.479 -32.137 -18.814 1.00 0.00 H new ATOM 1266 N GLU A 79 3.880 -29.349 -12.096 1.00 0.00 N ATOM 1267 CA GLU A 79 2.865 -30.371 -11.869 1.00 0.00 C ATOM 1268 C GLU A 79 1.574 -30.028 -12.606 1.00 0.00 C ATOM 1269 O GLU A 79 1.202 -28.860 -12.716 1.00 0.00 O ATOM 1270 CB GLU A 79 2.586 -30.521 -10.372 1.00 0.00 C ATOM 1271 CG GLU A 79 3.585 -31.412 -9.653 1.00 0.00 C ATOM 1272 CD GLU A 79 3.013 -32.032 -8.393 1.00 0.00 C ATOM 1273 OE1 GLU A 79 2.977 -31.341 -7.354 1.00 0.00 O ATOM 1274 OE2 GLU A 79 2.600 -33.210 -8.447 1.00 0.00 O ATOM 0 H GLU A 79 3.529 -28.392 -12.069 1.00 0.00 H new ATOM 0 HA GLU A 79 3.245 -31.316 -12.257 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.593 -29.534 -9.909 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.585 -30.929 -10.237 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.911 -32.204 -10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.469 -30.828 -9.397 1.00 0.00 H new ATOM 1281 N GLU A 80 0.896 -31.055 -13.109 1.00 0.00 N ATOM 1282 CA GLU A 80 -0.353 -30.862 -13.837 1.00 0.00 C ATOM 1283 C GLU A 80 -1.551 -31.248 -12.975 1.00 0.00 C ATOM 1284 O GLU A 80 -1.656 -32.384 -12.513 1.00 0.00 O ATOM 1285 CB GLU A 80 -0.350 -31.687 -15.126 1.00 0.00 C ATOM 1286 CG GLU A 80 -1.532 -31.397 -16.037 1.00 0.00 C ATOM 1287 CD GLU A 80 -1.210 -31.626 -17.501 1.00 0.00 C ATOM 1288 OE1 GLU A 80 -0.291 -32.421 -17.789 1.00 0.00 O ATOM 1289 OE2 GLU A 80 -1.878 -31.010 -18.358 1.00 0.00 O ATOM 0 H GLU A 80 1.190 -32.028 -13.026 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.436 -29.805 -14.091 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.574 -31.492 -15.670 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.351 -32.746 -14.869 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.371 -32.031 -15.750 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.850 -30.364 -15.896 1.00 0.00 H new ATOM 1296 N SER A 81 -2.451 -30.294 -12.762 1.00 0.00 N ATOM 1297 CA SER A 81 -3.640 -30.533 -11.951 1.00 0.00 C ATOM 1298 C SER A 81 -4.390 -31.769 -12.438 1.00 0.00 C ATOM 1299 O SER A 81 -4.389 -32.079 -13.628 1.00 0.00 O ATOM 1300 CB SER A 81 -4.563 -29.313 -11.991 1.00 0.00 C ATOM 1301 OG SER A 81 -4.484 -28.655 -13.244 1.00 0.00 O ATOM 0 H SER A 81 -2.380 -29.349 -13.139 1.00 0.00 H new ATOM 0 HA SER A 81 -3.321 -30.705 -10.923 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.591 -29.624 -11.804 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.290 -28.620 -11.195 1.00 0.00 H new ATOM 0 HG SER A 81 -5.084 -27.880 -13.245 1.00 0.00 H new TER 1307 SER A 81