USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1174 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 NoAdj-H: A 85 HIS HD1 : A 85 HIS ND1 : A 156 CUCU :(H bumps) USER MOD NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 156 CUCU :(H bumps) USER MOD Set 1.1: A 130 THR OG1 : rot 34:sc= 0.127 USER MOD Set 1.2: A 134 TYR OH : rot -9:sc= 1.34 USER MOD Set 2.1: A 78 ASN : amide:sc= -2.28! C(o=-1.6!,f=-4.5!) USER MOD Set 2.2: A 112 SER OG : rot 160:sc= 0.71 USER MOD Set 3.1: A 86 SER OG : rot -69:sc= 1.99 USER MOD Set 3.2: A 139 GLN : amide:sc= -0.332 K(o=1.7,f=-2.8!) USER MOD Set 4.1: A 71 THR OG1 : rot -48:sc= 1.28 USER MOD Set 4.2: A 128 HIS : no HE2:sc= 1.08 K(o=2.4,f=-4.9!) USER MOD Set 5.1: A 33 TYR OH : rot 147:sc= 1.18 USER MOD Set 5.2: A 57 HIS : no HE2:sc= -1.31 K(o=-0.13,f=-4!) USER MOD Set 6.1: A 39 HIS : +bothHN:sc= 1.83 K(o=3.1,f=-5.8!) USER MOD Set 6.2: A 75 THR OG1 : rot -107:sc= 1.22 USER MOD Set 7.1: A 27 SER OG : rot -140:sc= 1.03 USER MOD Set 7.2: A 32 THR OG1 : rot 157:sc= 1.1 USER MOD Set 8.1: A 25 LYS NZ :NH3+ 175:sc= 0.798 (180deg=-0.0534) USER MOD Set 8.2: A 34 SER OG : rot -130:sc= 0.653 USER MOD Set 9.1: A 11 THR OG1 : rot -43:sc= 1.25 USER MOD Set 9.2: A 14 GLN : amide:sc= 1.57 K(o=2.8,f=-4.5!) USER MOD Set10.1: A 2 THR OG1 : rot 95:sc= 1.09 USER MOD Set10.2: A 5 THR OG1 : rot -63:sc= 2.11 USER MOD Set10.3: A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -139:sc= -0.0429 (180deg=-0.906) USER MOD Single : A 8 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0843) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -172:sc= 0 (180deg=-0.0703) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot -180:sc= 1.27 USER MOD Single : A 30 THR OG1 : rot 24:sc= 0.822 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc=0.000506 USER MOD Single : A 53 SER OG : rot 45:sc= 0.715 USER MOD Single : A 59 LYS NZ :NH3+ -154:sc= 0.874 (180deg=-0.00167) USER MOD Single : A 60 LYS NZ :NH3+ -117:sc= -0.0542 (180deg=-0.848) USER MOD Single : A 61 ASN : amide:sc= -2.63 K(o=-2.6,f=-7.2!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 130:sc= 0.123 USER MOD Single : A 80 ASN : amide:sc= 1.71 K(o=1.7,f=-5.1!) USER MOD Single : A 81 LYS NZ :NH3+ -171:sc= 1.07 (180deg=0.861) USER MOD Single : A 90 THR OG1 : rot 136:sc= 1.17 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -178:sc= 1.02 (180deg=1.01) USER MOD Single : A 96 TYR OH : rot 7:sc= 1.24 USER MOD Single : A 99 MET CE :methyl 168:sc= 0 (180deg=-0.164) USER MOD Single : A 109 THR OG1 : rot -65:sc= 1.92 USER MOD Single : A 116 LYS NZ :NH3+ -164:sc= 0.756 (180deg=0.523) USER MOD Single : A 119 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0709) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 138:sc= 0.854 USER MOD Single : A 126 THR OG1 : rot -52:sc= 1.25 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -139:sc= 1.19 USER MOD Single : A 146 THR OG1 : rot -74:sc= 0.959 USER MOD Single : A 148 MET CE :methyl 167:sc= -3.34 (180deg=-3.41!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 178:sc= 0.427 (180deg=0.422) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.370 -0.272 11.282 1.00 0.00 N ATOM 2 CA GLY A 1 3.042 -1.506 10.902 1.00 0.00 C ATOM 3 C GLY A 1 2.452 -2.740 11.588 1.00 0.00 C ATOM 4 O GLY A 1 2.590 -3.853 11.084 1.00 0.00 O ATOM 0 H1 GLY A 1 2.251 0.331 10.443 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.437 -0.494 11.684 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.941 0.230 11.991 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.977 -1.631 9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.100 -1.429 11.151 1.00 0.00 H new ATOM 8 N THR A 2 1.805 -2.545 12.736 1.00 0.00 N ATOM 9 CA THR A 2 1.176 -3.580 13.524 1.00 0.00 C ATOM 10 C THR A 2 -0.085 -4.047 12.801 1.00 0.00 C ATOM 11 O THR A 2 -1.134 -3.409 12.899 1.00 0.00 O ATOM 12 CB THR A 2 0.877 -2.991 14.911 1.00 0.00 C ATOM 13 OG1 THR A 2 0.366 -1.678 14.780 1.00 0.00 O ATOM 14 CG2 THR A 2 2.160 -2.905 15.741 1.00 0.00 C ATOM 0 H THR A 2 1.706 -1.619 13.152 1.00 0.00 H new ATOM 0 HA THR A 2 1.818 -4.451 13.651 1.00 0.00 H new ATOM 0 HB THR A 2 0.151 -3.640 15.401 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.614 -1.705 14.794 1.00 0.00 H new ATOM 0 HG21 THR A 2 1.932 -2.486 16.721 1.00 0.00 H new ATOM 0 HG22 THR A 2 2.582 -3.902 15.862 1.00 0.00 H new ATOM 0 HG23 THR A 2 2.881 -2.265 15.232 1.00 0.00 H new ATOM 22 N LEU A 3 0.025 -5.154 12.065 1.00 0.00 N ATOM 23 CA LEU A 3 -1.087 -5.722 11.312 1.00 0.00 C ATOM 24 C LEU A 3 -2.376 -5.756 12.134 1.00 0.00 C ATOM 25 O LEU A 3 -2.360 -6.012 13.338 1.00 0.00 O ATOM 26 CB LEU A 3 -0.796 -7.135 10.785 1.00 0.00 C ATOM 27 CG LEU A 3 0.572 -7.318 10.109 1.00 0.00 C ATOM 28 CD1 LEU A 3 1.552 -8.001 11.067 1.00 0.00 C ATOM 29 CD2 LEU A 3 0.423 -8.192 8.860 1.00 0.00 C ATOM 0 H LEU A 3 0.893 -5.682 11.976 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.218 -5.058 10.458 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.868 -7.836 11.616 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.574 -7.406 10.071 1.00 0.00 H new ATOM 0 HG LEU A 3 0.953 -6.334 9.835 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.516 -8.124 10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.676 -7.387 11.959 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.162 -8.979 11.350 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.396 -8.318 8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.029 -9.168 9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.262 -7.713 8.161 1.00 0.00 H new ATOM 41 N ASP A 4 -3.498 -5.489 11.471 1.00 0.00 N ATOM 42 CA ASP A 4 -4.857 -5.562 11.978 1.00 0.00 C ATOM 43 C ASP A 4 -5.237 -4.533 13.050 1.00 0.00 C ATOM 44 O ASP A 4 -6.402 -4.157 13.118 1.00 0.00 O ATOM 45 CB ASP A 4 -5.209 -6.987 12.412 1.00 0.00 C ATOM 46 CG ASP A 4 -6.708 -7.112 12.625 1.00 0.00 C ATOM 47 OD1 ASP A 4 -7.453 -7.087 11.649 1.00 0.00 O ATOM 48 OD2 ASP A 4 -7.125 -7.247 13.909 1.00 0.00 O ATOM 0 H ASP A 4 -3.475 -5.195 10.495 1.00 0.00 H new ATOM 0 HA ASP A 4 -5.474 -5.279 11.125 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -4.881 -7.698 11.654 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -4.681 -7.236 13.332 1.00 0.00 H new ATOM 54 N THR A 5 -4.300 -4.097 13.898 1.00 0.00 N ATOM 55 CA THR A 5 -4.597 -3.178 14.997 1.00 0.00 C ATOM 56 C THR A 5 -5.343 -1.931 14.512 1.00 0.00 C ATOM 57 O THR A 5 -6.291 -1.484 15.153 1.00 0.00 O ATOM 58 CB THR A 5 -3.312 -2.775 15.737 1.00 0.00 C ATOM 59 OG1 THR A 5 -2.405 -2.127 14.863 1.00 0.00 O ATOM 60 CG2 THR A 5 -2.622 -3.981 16.382 1.00 0.00 C ATOM 0 H THR A 5 -3.319 -4.371 13.841 1.00 0.00 H new ATOM 0 HA THR A 5 -5.250 -3.708 15.690 1.00 0.00 H new ATOM 0 HB THR A 5 -3.609 -2.085 16.527 1.00 0.00 H new ATOM 0 HG1 THR A 5 -2.124 -2.751 14.161 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.718 -3.652 16.895 1.00 0.00 H new ATOM 0 HG22 THR A 5 -3.298 -4.446 17.100 1.00 0.00 H new ATOM 0 HG23 THR A 5 -2.359 -4.705 15.611 1.00 0.00 H new ATOM 68 N THR A 6 -4.891 -1.366 13.390 1.00 0.00 N ATOM 69 CA THR A 6 -5.469 -0.175 12.795 1.00 0.00 C ATOM 70 C THR A 6 -6.406 -0.594 11.658 1.00 0.00 C ATOM 71 O THR A 6 -5.965 -1.281 10.741 1.00 0.00 O ATOM 72 CB THR A 6 -4.332 0.758 12.333 1.00 0.00 C ATOM 73 OG1 THR A 6 -3.465 0.996 13.425 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.880 2.110 11.868 1.00 0.00 C ATOM 0 H THR A 6 -4.098 -1.736 12.866 1.00 0.00 H new ATOM 0 HA THR A 6 -6.067 0.383 13.516 1.00 0.00 H new ATOM 0 HB THR A 6 -3.812 0.277 11.505 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.737 1.587 13.142 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.055 2.747 11.548 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.565 1.958 11.034 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.411 2.590 12.690 1.00 0.00 H new ATOM 82 N TRP A 7 -7.683 -0.193 11.746 1.00 0.00 N ATOM 83 CA TRP A 7 -8.711 -0.353 10.724 1.00 0.00 C ATOM 84 C TRP A 7 -9.775 0.716 10.940 1.00 0.00 C ATOM 85 O TRP A 7 -10.284 0.839 12.052 1.00 0.00 O ATOM 86 CB TRP A 7 -9.374 -1.735 10.768 1.00 0.00 C ATOM 87 CG TRP A 7 -8.602 -2.867 10.169 1.00 0.00 C ATOM 88 CD1 TRP A 7 -8.422 -4.068 10.758 1.00 0.00 C ATOM 89 CD2 TRP A 7 -7.907 -2.942 8.884 1.00 0.00 C ATOM 90 NE1 TRP A 7 -7.663 -4.873 9.942 1.00 0.00 N ATOM 91 CE2 TRP A 7 -7.269 -4.213 8.798 1.00 0.00 C ATOM 92 CE3 TRP A 7 -7.759 -2.082 7.770 1.00 0.00 C ATOM 93 CZ2 TRP A 7 -6.476 -4.582 7.704 1.00 0.00 C ATOM 94 CZ3 TRP A 7 -6.957 -2.438 6.672 1.00 0.00 C ATOM 95 CH2 TRP A 7 -6.326 -3.692 6.629 1.00 0.00 C ATOM 0 H TRP A 7 -8.038 0.276 12.579 1.00 0.00 H new ATOM 0 HA TRP A 7 -8.234 -0.252 9.749 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -9.584 -1.979 11.809 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -10.334 -1.669 10.256 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -8.814 -4.353 11.723 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -7.421 -5.840 10.157 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.273 -1.132 7.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -5.984 -5.543 7.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -6.825 -1.743 5.856 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -5.729 -3.970 5.773 1.00 0.00 H new ATOM 106 N LYS A 8 -10.101 1.490 9.900 1.00 0.00 N ATOM 107 CA LYS A 8 -11.184 2.461 9.920 1.00 0.00 C ATOM 108 C LYS A 8 -11.732 2.577 8.499 1.00 0.00 C ATOM 109 O LYS A 8 -11.137 2.029 7.571 1.00 0.00 O ATOM 110 CB LYS A 8 -10.664 3.833 10.385 1.00 0.00 C ATOM 111 CG LYS A 8 -10.086 3.833 11.805 1.00 0.00 C ATOM 112 CD LYS A 8 -9.718 5.263 12.226 1.00 0.00 C ATOM 113 CE LYS A 8 -9.175 5.310 13.658 1.00 0.00 C ATOM 114 NZ LYS A 8 -7.918 4.553 13.798 1.00 0.00 N ATOM 0 H LYS A 8 -9.607 1.454 9.008 1.00 0.00 H new ATOM 0 HA LYS A 8 -11.963 2.138 10.611 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -9.895 4.173 9.691 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.479 4.555 10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.813 3.416 12.502 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.203 3.195 11.846 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.971 5.663 11.540 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.597 5.903 12.149 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.008 6.347 13.948 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.921 4.904 14.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.515 4.721 14.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.109 3.538 13.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.242 4.865 13.072 1.00 0.00 H new ATOM 128 N GLU A 9 -12.860 3.272 8.315 1.00 0.00 N ATOM 129 CA GLU A 9 -13.372 3.575 6.988 1.00 0.00 C ATOM 130 C GLU A 9 -13.826 5.029 6.934 1.00 0.00 C ATOM 131 O GLU A 9 -14.261 5.589 7.939 1.00 0.00 O ATOM 132 CB GLU A 9 -14.486 2.628 6.512 1.00 0.00 C ATOM 133 CG GLU A 9 -14.307 1.186 7.023 1.00 0.00 C ATOM 134 CD GLU A 9 -15.151 0.155 6.286 1.00 0.00 C ATOM 135 OE1 GLU A 9 -15.863 0.495 5.345 1.00 0.00 O ATOM 136 OE2 GLU A 9 -15.021 -1.115 6.745 1.00 0.00 O ATOM 0 H GLU A 9 -13.433 3.634 9.077 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.549 3.416 6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.449 3.010 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.509 2.622 5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.256 0.909 6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.558 1.154 8.083 1.00 0.00 H new ATOM 144 N ALA A 10 -13.684 5.616 5.752 1.00 0.00 N ATOM 145 CA ALA A 10 -14.121 6.937 5.359 1.00 0.00 C ATOM 146 C ALA A 10 -15.129 6.738 4.227 1.00 0.00 C ATOM 147 O ALA A 10 -15.699 5.653 4.103 1.00 0.00 O ATOM 148 CB ALA A 10 -12.890 7.710 4.883 1.00 0.00 C ATOM 0 H ALA A 10 -13.220 5.133 4.983 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.587 7.497 6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.186 8.714 4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.165 7.776 5.695 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.440 7.192 4.036 1.00 0.00 H new ATOM 154 N THR A 11 -15.319 7.742 3.369 1.00 0.00 N ATOM 155 CA THR A 11 -16.152 7.639 2.184 1.00 0.00 C ATOM 156 C THR A 11 -15.415 8.252 0.985 1.00 0.00 C ATOM 157 O THR A 11 -14.345 8.844 1.145 1.00 0.00 O ATOM 158 CB THR A 11 -17.529 8.275 2.434 1.00 0.00 C ATOM 159 OG1 THR A 11 -17.420 9.679 2.529 1.00 0.00 O ATOM 160 CG2 THR A 11 -18.205 7.750 3.705 1.00 0.00 C ATOM 0 H THR A 11 -14.890 8.660 3.485 1.00 0.00 H new ATOM 0 HA THR A 11 -16.339 6.591 1.950 1.00 0.00 H new ATOM 0 HB THR A 11 -18.147 7.998 1.580 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.640 9.910 3.076 1.00 0.00 H new ATOM 0 HG21 THR A 11 -19.173 8.235 3.829 1.00 0.00 H new ATOM 0 HG22 THR A 11 -18.347 6.672 3.623 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.576 7.969 4.568 1.00 0.00 H new ATOM 168 N LEU A 12 -15.990 8.107 -0.214 1.00 0.00 N ATOM 169 CA LEU A 12 -15.381 8.519 -1.480 1.00 0.00 C ATOM 170 C LEU A 12 -14.609 9.847 -1.414 1.00 0.00 C ATOM 171 O LEU A 12 -13.421 9.857 -1.740 1.00 0.00 O ATOM 172 CB LEU A 12 -16.428 8.490 -2.605 1.00 0.00 C ATOM 173 CG LEU A 12 -15.807 8.723 -3.996 1.00 0.00 C ATOM 174 CD1 LEU A 12 -16.530 7.856 -5.035 1.00 0.00 C ATOM 175 CD2 LEU A 12 -15.898 10.190 -4.436 1.00 0.00 C ATOM 0 H LEU A 12 -16.913 7.690 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.607 7.786 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.940 7.528 -2.596 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.182 9.254 -2.415 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.753 8.452 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.089 8.022 -6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.429 6.805 -4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.586 8.124 -5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.447 10.303 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -16.944 10.493 -4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.367 10.818 -3.720 1.00 0.00 H new ATOM 187 N PRO A 13 -15.213 10.975 -1.003 1.00 0.00 N ATOM 188 CA PRO A 13 -14.501 12.243 -0.964 1.00 0.00 C ATOM 189 C PRO A 13 -13.224 12.205 -0.113 1.00 0.00 C ATOM 190 O PRO A 13 -12.258 12.894 -0.437 1.00 0.00 O ATOM 191 CB PRO A 13 -15.508 13.287 -0.464 1.00 0.00 C ATOM 192 CG PRO A 13 -16.619 12.456 0.180 1.00 0.00 C ATOM 193 CD PRO A 13 -16.608 11.172 -0.641 1.00 0.00 C ATOM 0 HA PRO A 13 -14.135 12.495 -1.959 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -15.052 13.968 0.255 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -15.890 13.897 -1.283 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -16.419 12.263 1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.583 12.961 0.126 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -16.990 10.330 -0.064 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -17.237 11.263 -1.526 1.00 0.00 H new ATOM 201 N GLN A 14 -13.172 11.396 0.952 1.00 0.00 N ATOM 202 CA GLN A 14 -11.940 11.290 1.722 1.00 0.00 C ATOM 203 C GLN A 14 -10.841 10.600 0.916 1.00 0.00 C ATOM 204 O GLN A 14 -9.666 10.858 1.161 1.00 0.00 O ATOM 205 CB GLN A 14 -12.138 10.591 3.060 1.00 0.00 C ATOM 206 CG GLN A 14 -12.938 11.436 4.062 1.00 0.00 C ATOM 207 CD GLN A 14 -14.428 11.481 3.752 1.00 0.00 C ATOM 208 OE1 GLN A 14 -15.097 10.452 3.775 1.00 0.00 O ATOM 209 NE2 GLN A 14 -14.973 12.661 3.473 1.00 0.00 N ATOM 0 H GLN A 14 -13.946 10.824 1.288 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.627 12.312 1.938 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.654 9.645 2.897 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -11.164 10.354 3.488 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -12.794 11.033 5.064 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -12.544 12.452 4.067 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -14.394 13.500 3.461 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -15.971 12.727 3.271 1.00 0.00 H new ATOM 218 N VAL A 15 -11.190 9.726 -0.034 1.00 0.00 N ATOM 219 CA VAL A 15 -10.178 9.147 -0.911 1.00 0.00 C ATOM 220 C VAL A 15 -9.520 10.286 -1.689 1.00 0.00 C ATOM 221 O VAL A 15 -8.297 10.412 -1.708 1.00 0.00 O ATOM 222 CB VAL A 15 -10.782 8.108 -1.868 1.00 0.00 C ATOM 223 CG1 VAL A 15 -9.675 7.391 -2.653 1.00 0.00 C ATOM 224 CG2 VAL A 15 -11.621 7.070 -1.124 1.00 0.00 C ATOM 0 H VAL A 15 -12.144 9.412 -0.210 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.436 8.620 -0.311 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.432 8.649 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -10.122 6.659 -3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -9.110 8.120 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.006 6.884 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -12.030 6.354 -1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.995 6.546 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.438 7.569 -0.602 1.00 0.00 H new ATOM 234 N LYS A 16 -10.353 11.133 -2.301 1.00 0.00 N ATOM 235 CA LYS A 16 -9.889 12.296 -3.041 1.00 0.00 C ATOM 236 C LYS A 16 -9.012 13.170 -2.141 1.00 0.00 C ATOM 237 O LYS A 16 -7.920 13.565 -2.544 1.00 0.00 O ATOM 238 CB LYS A 16 -11.070 13.075 -3.636 1.00 0.00 C ATOM 239 CG LYS A 16 -11.905 12.200 -4.584 1.00 0.00 C ATOM 240 CD LYS A 16 -13.069 12.969 -5.226 1.00 0.00 C ATOM 241 CE LYS A 16 -12.588 14.069 -6.182 1.00 0.00 C ATOM 242 NZ LYS A 16 -13.715 14.663 -6.922 1.00 0.00 N ATOM 0 H LYS A 16 -11.367 11.026 -2.294 1.00 0.00 H new ATOM 0 HA LYS A 16 -9.278 11.966 -3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.704 13.447 -2.831 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -10.697 13.945 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -11.260 11.803 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -12.299 11.346 -4.032 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -13.705 12.271 -5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.682 13.415 -4.443 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.071 14.845 -5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -11.867 13.653 -6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.360 15.403 -7.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.192 13.925 -7.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.390 15.080 -6.250 1.00 0.00 H new ATOM 256 N ALA A 17 -9.471 13.444 -0.914 1.00 0.00 N ATOM 257 CA ALA A 17 -8.683 14.173 0.070 1.00 0.00 C ATOM 258 C ALA A 17 -7.301 13.531 0.252 1.00 0.00 C ATOM 259 O ALA A 17 -6.275 14.173 0.020 1.00 0.00 O ATOM 260 CB ALA A 17 -9.440 14.256 1.403 1.00 0.00 C ATOM 0 H ALA A 17 -10.395 13.166 -0.583 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.526 15.188 -0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -8.839 14.804 2.129 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.387 14.774 1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.632 13.250 1.776 1.00 0.00 H new ATOM 266 N MET A 18 -7.274 12.261 0.666 1.00 0.00 N ATOM 267 CA MET A 18 -6.043 11.542 0.949 1.00 0.00 C ATOM 268 C MET A 18 -5.094 11.581 -0.248 1.00 0.00 C ATOM 269 O MET A 18 -3.926 11.911 -0.073 1.00 0.00 O ATOM 270 CB MET A 18 -6.333 10.111 1.417 1.00 0.00 C ATOM 271 CG MET A 18 -6.782 10.117 2.886 1.00 0.00 C ATOM 272 SD MET A 18 -7.114 8.497 3.624 1.00 0.00 S ATOM 273 CE MET A 18 -8.615 8.068 2.731 1.00 0.00 C ATOM 0 H MET A 18 -8.116 11.705 0.813 1.00 0.00 H new ATOM 0 HA MET A 18 -5.536 12.047 1.771 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.109 9.666 0.793 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.441 9.495 1.304 1.00 0.00 H new ATOM 0 HG2 MET A 18 -6.012 10.612 3.478 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.685 10.722 2.966 1.00 0.00 H new ATOM 0 HE1 MET A 18 -9.045 7.161 3.157 1.00 0.00 H new ATOM 0 HE2 MET A 18 -9.333 8.884 2.814 1.00 0.00 H new ATOM 0 HE3 MET A 18 -8.378 7.898 1.681 1.00 0.00 H new ATOM 283 N LEU A 19 -5.581 11.290 -1.457 1.00 0.00 N ATOM 284 CA LEU A 19 -4.755 11.259 -2.663 1.00 0.00 C ATOM 285 C LEU A 19 -3.900 12.523 -2.846 1.00 0.00 C ATOM 286 O LEU A 19 -2.775 12.433 -3.342 1.00 0.00 O ATOM 287 CB LEU A 19 -5.632 11.013 -3.901 1.00 0.00 C ATOM 288 CG LEU A 19 -6.139 9.564 -4.010 1.00 0.00 C ATOM 289 CD1 LEU A 19 -7.279 9.501 -5.033 1.00 0.00 C ATOM 290 CD2 LEU A 19 -5.032 8.607 -4.467 1.00 0.00 C ATOM 0 H LEU A 19 -6.562 11.069 -1.626 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.055 10.433 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.487 11.688 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.061 11.259 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.480 9.259 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.640 8.476 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.094 10.149 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.914 9.834 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.430 7.594 -4.531 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.665 8.916 -5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.212 8.630 -3.749 1.00 0.00 H new ATOM 302 N GLU A 20 -4.389 13.694 -2.431 1.00 0.00 N ATOM 303 CA GLU A 20 -3.626 14.928 -2.538 1.00 0.00 C ATOM 304 C GLU A 20 -2.499 14.953 -1.505 1.00 0.00 C ATOM 305 O GLU A 20 -1.440 15.528 -1.751 1.00 0.00 O ATOM 306 CB GLU A 20 -4.556 16.137 -2.370 1.00 0.00 C ATOM 307 CG GLU A 20 -5.693 16.162 -3.404 1.00 0.00 C ATOM 308 CD GLU A 20 -5.179 16.211 -4.835 1.00 0.00 C ATOM 309 OE1 GLU A 20 -4.881 17.291 -5.334 1.00 0.00 O ATOM 310 OE2 GLU A 20 -5.079 15.021 -5.481 1.00 0.00 O ATOM 0 H GLU A 20 -5.314 13.808 -2.017 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.172 14.979 -3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -4.983 16.124 -1.367 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -3.972 17.053 -2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -6.316 15.277 -3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.328 17.028 -3.220 1.00 0.00 H new ATOM 318 N LYS A 21 -2.706 14.328 -0.344 1.00 0.00 N ATOM 319 CA LYS A 21 -1.748 14.341 0.746 1.00 0.00 C ATOM 320 C LYS A 21 -0.662 13.297 0.505 1.00 0.00 C ATOM 321 O LYS A 21 -0.481 12.383 1.302 1.00 0.00 O ATOM 322 CB LYS A 21 -2.475 14.121 2.076 1.00 0.00 C ATOM 323 CG LYS A 21 -3.523 15.219 2.305 1.00 0.00 C ATOM 324 CD LYS A 21 -3.756 15.469 3.798 1.00 0.00 C ATOM 325 CE LYS A 21 -2.601 16.283 4.399 1.00 0.00 C ATOM 326 NZ LYS A 21 -2.802 16.514 5.840 1.00 0.00 N ATOM 0 H LYS A 21 -3.552 13.796 -0.140 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.257 15.313 0.793 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.958 13.144 2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.755 14.121 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.195 16.142 1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.462 14.932 1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.696 16.002 3.940 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.847 14.517 4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.660 15.755 4.241 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.520 17.240 3.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.006 17.066 6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -3.688 17.039 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.855 15.600 6.334 1.00 0.00 H new ATOM 340 N ASP A 22 0.077 13.444 -0.592 1.00 0.00 N ATOM 341 CA ASP A 22 1.224 12.593 -0.902 1.00 0.00 C ATOM 342 C ASP A 22 2.468 13.437 -1.146 1.00 0.00 C ATOM 343 O ASP A 22 2.658 13.959 -2.241 1.00 0.00 O ATOM 344 CB ASP A 22 0.931 11.699 -2.108 1.00 0.00 C ATOM 345 CG ASP A 22 0.036 10.536 -1.720 1.00 0.00 C ATOM 346 OD1 ASP A 22 0.519 9.589 -1.100 1.00 0.00 O ATOM 347 OD2 ASP A 22 -1.266 10.613 -2.101 1.00 0.00 O ATOM 0 H ASP A 22 -0.104 14.161 -1.295 1.00 0.00 H new ATOM 0 HA ASP A 22 1.410 11.949 -0.043 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.451 12.286 -2.892 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.866 11.321 -2.520 1.00 0.00 H new ATOM 353 N THR A 23 3.360 13.509 -0.156 1.00 0.00 N ATOM 354 CA THR A 23 4.655 14.171 -0.219 1.00 0.00 C ATOM 355 C THR A 23 5.659 13.354 -1.059 1.00 0.00 C ATOM 356 O THR A 23 6.809 13.176 -0.659 1.00 0.00 O ATOM 357 CB THR A 23 5.104 14.363 1.245 1.00 0.00 C ATOM 358 OG1 THR A 23 4.681 13.252 2.022 1.00 0.00 O ATOM 359 CG2 THR A 23 4.440 15.609 1.838 1.00 0.00 C ATOM 0 H THR A 23 3.185 13.084 0.755 1.00 0.00 H new ATOM 0 HA THR A 23 4.597 15.136 -0.722 1.00 0.00 H new ATOM 0 HB THR A 23 6.189 14.462 1.260 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.963 13.377 2.952 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.763 15.736 2.871 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.727 16.486 1.257 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.357 15.493 1.808 1.00 0.00 H new ATOM 367 N GLY A 24 5.232 12.874 -2.232 1.00 0.00 N ATOM 368 CA GLY A 24 5.983 11.983 -3.105 1.00 0.00 C ATOM 369 C GLY A 24 6.250 12.634 -4.457 1.00 0.00 C ATOM 370 O GLY A 24 5.323 12.849 -5.235 1.00 0.00 O ATOM 0 H GLY A 24 4.314 13.109 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.929 11.718 -2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.428 11.056 -3.248 1.00 0.00 H new ATOM 374 N LYS A 25 7.520 12.929 -4.738 1.00 0.00 N ATOM 375 CA LYS A 25 7.984 13.414 -6.029 1.00 0.00 C ATOM 376 C LYS A 25 8.095 12.210 -6.971 1.00 0.00 C ATOM 377 O LYS A 25 7.816 11.081 -6.569 1.00 0.00 O ATOM 378 CB LYS A 25 9.354 14.088 -5.862 1.00 0.00 C ATOM 379 CG LYS A 25 9.360 15.175 -4.780 1.00 0.00 C ATOM 380 CD LYS A 25 10.765 15.786 -4.684 1.00 0.00 C ATOM 381 CE LYS A 25 10.828 16.931 -3.667 1.00 0.00 C ATOM 382 NZ LYS A 25 10.504 16.478 -2.303 1.00 0.00 N ATOM 0 H LYS A 25 8.270 12.833 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 25 7.289 14.146 -6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 25 10.097 13.331 -5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.654 14.528 -6.813 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.630 15.948 -5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.069 14.750 -3.819 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.478 15.011 -4.402 1.00 0.00 H new ATOM 0 HD3 LYS A 25 11.067 16.155 -5.664 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.826 17.369 -3.676 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.133 17.717 -3.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.641 17.263 -1.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.514 16.162 -2.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.129 15.689 -2.042 1.00 0.00 H new ATOM 396 N VAL A 26 8.532 12.433 -8.212 1.00 0.00 N ATOM 397 CA VAL A 26 8.732 11.385 -9.206 1.00 0.00 C ATOM 398 C VAL A 26 10.226 11.275 -9.516 1.00 0.00 C ATOM 399 O VAL A 26 10.972 12.245 -9.376 1.00 0.00 O ATOM 400 CB VAL A 26 7.886 11.706 -10.451 1.00 0.00 C ATOM 401 CG1 VAL A 26 8.156 10.734 -11.606 1.00 0.00 C ATOM 402 CG2 VAL A 26 6.395 11.652 -10.094 1.00 0.00 C ATOM 0 H VAL A 26 8.760 13.365 -8.557 1.00 0.00 H new ATOM 0 HA VAL A 26 8.403 10.415 -8.832 1.00 0.00 H new ATOM 0 HB VAL A 26 8.167 12.707 -10.780 1.00 0.00 H new ATOM 0 HG11 VAL A 26 7.535 11.003 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.207 10.789 -11.890 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.918 9.718 -11.290 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.801 11.880 -10.979 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.143 10.654 -9.735 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.181 12.383 -9.315 1.00 0.00 H new ATOM 412 N SER A 27 10.681 10.087 -9.918 1.00 0.00 N ATOM 413 CA SER A 27 12.046 9.835 -10.355 1.00 0.00 C ATOM 414 C SER A 27 12.019 8.721 -11.397 1.00 0.00 C ATOM 415 O SER A 27 12.407 7.592 -11.119 1.00 0.00 O ATOM 416 CB SER A 27 12.925 9.501 -9.146 1.00 0.00 C ATOM 417 OG SER A 27 12.915 10.584 -8.231 1.00 0.00 O ATOM 0 H SER A 27 10.091 9.255 -9.948 1.00 0.00 H new ATOM 0 HA SER A 27 12.482 10.720 -10.819 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.560 8.597 -8.658 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.945 9.298 -9.472 1.00 0.00 H new ATOM 0 HG SER A 27 13.815 10.711 -7.865 1.00 0.00 H new ATOM 423 N GLY A 28 11.548 9.042 -12.604 1.00 0.00 N ATOM 424 CA GLY A 28 11.330 8.040 -13.634 1.00 0.00 C ATOM 425 C GLY A 28 10.141 7.182 -13.209 1.00 0.00 C ATOM 426 O GLY A 28 9.225 7.688 -12.563 1.00 0.00 O ATOM 0 H GLY A 28 11.311 9.993 -12.887 1.00 0.00 H new ATOM 0 HA2 GLY A 28 11.133 8.516 -14.594 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.220 7.423 -13.761 1.00 0.00 H new ATOM 430 N ASP A 29 10.155 5.877 -13.501 1.00 0.00 N ATOM 431 CA ASP A 29 9.098 4.974 -13.049 1.00 0.00 C ATOM 432 C ASP A 29 9.338 4.603 -11.582 1.00 0.00 C ATOM 433 O ASP A 29 9.532 3.432 -11.257 1.00 0.00 O ATOM 434 CB ASP A 29 9.029 3.736 -13.955 1.00 0.00 C ATOM 435 CG ASP A 29 7.787 2.898 -13.666 1.00 0.00 C ATOM 436 OD1 ASP A 29 6.771 3.113 -14.319 1.00 0.00 O ATOM 437 OD2 ASP A 29 7.887 1.952 -12.693 1.00 0.00 O ATOM 0 H ASP A 29 10.888 5.425 -14.048 1.00 0.00 H new ATOM 0 HA ASP A 29 8.131 5.473 -13.117 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.023 4.048 -14.999 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.921 3.127 -13.809 1.00 0.00 H new ATOM 443 N THR A 30 9.376 5.602 -10.703 1.00 0.00 N ATOM 444 CA THR A 30 9.598 5.468 -9.274 1.00 0.00 C ATOM 445 C THR A 30 9.091 6.759 -8.627 1.00 0.00 C ATOM 446 O THR A 30 9.176 7.819 -9.251 1.00 0.00 O ATOM 447 CB THR A 30 11.093 5.202 -9.014 1.00 0.00 C ATOM 448 OG1 THR A 30 11.398 3.852 -9.296 1.00 0.00 O ATOM 449 CG2 THR A 30 11.566 5.492 -7.593 1.00 0.00 C ATOM 0 H THR A 30 9.246 6.573 -10.987 1.00 0.00 H new ATOM 0 HA THR A 30 9.061 4.625 -8.840 1.00 0.00 H new ATOM 0 HB THR A 30 11.613 5.896 -9.673 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.743 3.494 -9.931 1.00 0.00 H new ATOM 0 HG21 THR A 30 12.631 5.273 -7.512 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.392 6.542 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.013 4.868 -6.891 1.00 0.00 H new ATOM 457 N VAL A 31 8.548 6.665 -7.411 1.00 0.00 N ATOM 458 CA VAL A 31 8.121 7.806 -6.604 1.00 0.00 C ATOM 459 C VAL A 31 9.193 8.040 -5.529 1.00 0.00 C ATOM 460 O VAL A 31 9.837 7.091 -5.083 1.00 0.00 O ATOM 461 CB VAL A 31 6.694 7.553 -6.070 1.00 0.00 C ATOM 462 CG1 VAL A 31 6.289 8.464 -4.904 1.00 0.00 C ATOM 463 CG2 VAL A 31 5.679 7.753 -7.203 1.00 0.00 C ATOM 0 H VAL A 31 8.390 5.769 -6.950 1.00 0.00 H new ATOM 0 HA VAL A 31 8.044 8.729 -7.179 1.00 0.00 H new ATOM 0 HB VAL A 31 6.696 6.529 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.274 8.222 -4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.974 8.313 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.331 9.505 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.672 7.574 -6.825 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.750 8.774 -7.579 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.893 7.053 -8.011 1.00 0.00 H new ATOM 473 N THR A 32 9.409 9.293 -5.120 1.00 0.00 N ATOM 474 CA THR A 32 10.495 9.669 -4.224 1.00 0.00 C ATOM 475 C THR A 32 9.974 10.597 -3.138 1.00 0.00 C ATOM 476 O THR A 32 9.614 11.736 -3.419 1.00 0.00 O ATOM 477 CB THR A 32 11.610 10.315 -5.057 1.00 0.00 C ATOM 478 OG1 THR A 32 12.144 9.334 -5.923 1.00 0.00 O ATOM 479 CG2 THR A 32 12.744 10.895 -4.202 1.00 0.00 C ATOM 0 H THR A 32 8.827 10.080 -5.407 1.00 0.00 H new ATOM 0 HA THR A 32 10.904 8.793 -3.721 1.00 0.00 H new ATOM 0 HB THR A 32 11.170 11.147 -5.607 1.00 0.00 H new ATOM 0 HG1 THR A 32 12.571 9.771 -6.689 1.00 0.00 H new ATOM 0 HG21 THR A 32 13.500 11.337 -4.851 1.00 0.00 H new ATOM 0 HG22 THR A 32 12.344 11.661 -3.538 1.00 0.00 H new ATOM 0 HG23 THR A 32 13.195 10.100 -3.608 1.00 0.00 H new ATOM 487 N TYR A 33 9.925 10.110 -1.900 1.00 0.00 N ATOM 488 CA TYR A 33 9.478 10.902 -0.769 1.00 0.00 C ATOM 489 C TYR A 33 10.604 11.776 -0.221 1.00 0.00 C ATOM 490 O TYR A 33 11.767 11.645 -0.605 1.00 0.00 O ATOM 491 CB TYR A 33 8.870 9.979 0.290 1.00 0.00 C ATOM 492 CG TYR A 33 7.396 9.738 0.046 1.00 0.00 C ATOM 493 CD1 TYR A 33 6.979 8.860 -0.971 1.00 0.00 C ATOM 494 CD2 TYR A 33 6.450 10.535 0.713 1.00 0.00 C ATOM 495 CE1 TYR A 33 5.619 8.790 -1.321 1.00 0.00 C ATOM 496 CE2 TYR A 33 5.085 10.405 0.414 1.00 0.00 C ATOM 497 CZ TYR A 33 4.673 9.560 -0.623 1.00 0.00 C ATOM 498 OH TYR A 33 3.363 9.503 -0.977 1.00 0.00 O ATOM 0 H TYR A 33 10.195 9.156 -1.659 1.00 0.00 H new ATOM 0 HA TYR A 33 8.701 11.593 -1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 33 9.399 9.026 0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 33 9.008 10.419 1.278 1.00 0.00 H new ATOM 0 HD1 TYR A 33 7.702 8.241 -1.482 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.774 11.248 1.456 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.301 8.144 -2.126 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.352 10.957 0.984 1.00 0.00 H new ATOM 0 HH TYR A 33 2.804 9.623 -0.181 1.00 0.00 H new ATOM 508 N SER A 34 10.251 12.707 0.667 1.00 0.00 N ATOM 509 CA SER A 34 11.178 13.611 1.323 1.00 0.00 C ATOM 510 C SER A 34 10.552 14.051 2.645 1.00 0.00 C ATOM 511 O SER A 34 9.334 13.974 2.800 1.00 0.00 O ATOM 512 CB SER A 34 11.449 14.822 0.422 1.00 0.00 C ATOM 513 OG SER A 34 11.911 14.422 -0.857 1.00 0.00 O ATOM 0 H SER A 34 9.283 12.851 0.953 1.00 0.00 H new ATOM 0 HA SER A 34 12.130 13.114 1.513 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.537 15.408 0.314 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.190 15.469 0.892 1.00 0.00 H new ATOM 0 HG SER A 34 12.721 14.925 -1.084 1.00 0.00 H new ATOM 519 N GLY A 35 11.380 14.520 3.582 1.00 0.00 N ATOM 520 CA GLY A 35 10.922 14.911 4.907 1.00 0.00 C ATOM 521 C GLY A 35 10.531 13.691 5.744 1.00 0.00 C ATOM 522 O GLY A 35 10.647 12.553 5.295 1.00 0.00 O ATOM 0 H GLY A 35 12.383 14.637 3.439 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.709 15.467 5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.067 15.581 4.815 1.00 0.00 H new ATOM 526 N LYS A 36 10.085 13.934 6.980 1.00 0.00 N ATOM 527 CA LYS A 36 9.672 12.875 7.892 1.00 0.00 C ATOM 528 C LYS A 36 8.207 12.488 7.665 1.00 0.00 C ATOM 529 O LYS A 36 7.825 11.349 7.935 1.00 0.00 O ATOM 530 CB LYS A 36 9.937 13.292 9.346 1.00 0.00 C ATOM 531 CG LYS A 36 11.420 13.584 9.642 1.00 0.00 C ATOM 532 CD LYS A 36 12.282 12.313 9.598 1.00 0.00 C ATOM 533 CE LYS A 36 13.735 12.597 9.984 1.00 0.00 C ATOM 534 NZ LYS A 36 14.531 11.357 9.980 1.00 0.00 N ATOM 0 H LYS A 36 10.002 14.872 7.372 1.00 0.00 H new ATOM 0 HA LYS A 36 10.268 11.986 7.686 1.00 0.00 H new ATOM 0 HB2 LYS A 36 9.348 14.180 9.574 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.591 12.501 10.011 1.00 0.00 H new ATOM 0 HG2 LYS A 36 11.799 14.303 8.916 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.508 14.047 10.625 1.00 0.00 H new ATOM 0 HD2 LYS A 36 11.865 11.568 10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.249 11.886 8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 36 14.168 13.314 9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.770 13.054 10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.513 11.574 10.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.129 10.684 10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.514 10.936 9.029 1.00 0.00 H new ATOM 548 N THR A 37 7.383 13.418 7.173 1.00 0.00 N ATOM 549 CA THR A 37 5.953 13.223 6.982 1.00 0.00 C ATOM 550 C THR A 37 5.691 12.422 5.702 1.00 0.00 C ATOM 551 O THR A 37 5.172 12.938 4.709 1.00 0.00 O ATOM 552 CB THR A 37 5.272 14.600 6.958 1.00 0.00 C ATOM 553 OG1 THR A 37 5.880 15.437 7.923 1.00 0.00 O ATOM 554 CG2 THR A 37 3.780 14.454 7.269 1.00 0.00 C ATOM 0 H THR A 37 7.704 14.345 6.892 1.00 0.00 H new ATOM 0 HA THR A 37 5.533 12.643 7.804 1.00 0.00 H new ATOM 0 HB THR A 37 5.384 15.040 5.967 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.450 16.317 7.910 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.307 15.436 7.250 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.314 13.811 6.522 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.656 14.011 8.257 1.00 0.00 H new ATOM 562 N VAL A 38 6.060 11.145 5.726 1.00 0.00 N ATOM 563 CA VAL A 38 5.988 10.267 4.570 1.00 0.00 C ATOM 564 C VAL A 38 4.604 9.615 4.527 1.00 0.00 C ATOM 565 O VAL A 38 4.413 8.466 4.921 1.00 0.00 O ATOM 566 CB VAL A 38 7.205 9.324 4.580 1.00 0.00 C ATOM 567 CG1 VAL A 38 7.146 8.261 3.478 1.00 0.00 C ATOM 568 CG2 VAL A 38 8.469 10.167 4.364 1.00 0.00 C ATOM 0 H VAL A 38 6.422 10.687 6.563 1.00 0.00 H new ATOM 0 HA VAL A 38 6.067 10.799 3.622 1.00 0.00 H new ATOM 0 HB VAL A 38 7.211 8.806 5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.031 7.627 3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.253 7.650 3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.113 8.748 2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.344 9.518 4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.403 10.682 3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.558 10.901 5.165 1.00 0.00 H new ATOM 578 N HIS A 39 3.617 10.382 4.054 1.00 0.00 N ATOM 579 CA HIS A 39 2.249 9.913 3.872 1.00 0.00 C ATOM 580 C HIS A 39 2.155 9.190 2.525 1.00 0.00 C ATOM 581 O HIS A 39 2.190 9.832 1.475 1.00 0.00 O ATOM 582 CB HIS A 39 1.279 11.097 3.970 1.00 0.00 C ATOM 583 CG HIS A 39 -0.141 10.685 4.267 1.00 0.00 C ATOM 584 ND1 HIS A 39 -1.252 10.946 3.491 1.00 0.00 N ATOM 585 CD2 HIS A 39 -0.565 10.072 5.410 1.00 0.00 C ATOM 586 CE1 HIS A 39 -2.335 10.505 4.154 1.00 0.00 C ATOM 587 NE2 HIS A 39 -1.940 9.973 5.326 1.00 0.00 N ATOM 0 H HIS A 39 3.752 11.357 3.785 1.00 0.00 H new ATOM 0 HA HIS A 39 1.971 9.208 4.655 1.00 0.00 H new ATOM 0 HB2 HIS A 39 1.623 11.776 4.750 1.00 0.00 H new ATOM 0 HB3 HIS A 39 1.300 11.653 3.033 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -1.251 11.395 2.575 1.00 0.00 H new ATOM 0 HD2 HIS A 39 0.056 9.730 6.225 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.355 10.567 3.804 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.553 9.566 6.032 1.00 0.00 H new ATOM 596 N VAL A 40 2.078 7.858 2.551 1.00 0.00 N ATOM 597 CA VAL A 40 2.109 7.019 1.352 1.00 0.00 C ATOM 598 C VAL A 40 0.710 6.464 1.107 1.00 0.00 C ATOM 599 O VAL A 40 0.327 5.463 1.707 1.00 0.00 O ATOM 600 CB VAL A 40 3.173 5.915 1.512 1.00 0.00 C ATOM 601 CG1 VAL A 40 3.173 4.936 0.329 1.00 0.00 C ATOM 602 CG2 VAL A 40 4.571 6.533 1.623 1.00 0.00 C ATOM 0 H VAL A 40 1.991 7.325 3.416 1.00 0.00 H new ATOM 0 HA VAL A 40 2.394 7.602 0.476 1.00 0.00 H new ATOM 0 HB VAL A 40 2.921 5.369 2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.939 4.176 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.197 4.457 0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.384 5.479 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.311 5.741 1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.788 7.107 0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.610 7.192 2.491 1.00 0.00 H new ATOM 612 N VAL A 41 -0.071 7.121 0.249 1.00 0.00 N ATOM 613 CA VAL A 41 -1.460 6.758 0.012 1.00 0.00 C ATOM 614 C VAL A 41 -1.524 5.624 -1.020 1.00 0.00 C ATOM 615 O VAL A 41 -0.988 5.768 -2.119 1.00 0.00 O ATOM 616 CB VAL A 41 -2.243 8.013 -0.391 1.00 0.00 C ATOM 617 CG1 VAL A 41 -3.735 7.746 -0.600 1.00 0.00 C ATOM 618 CG2 VAL A 41 -2.110 9.081 0.708 1.00 0.00 C ATOM 0 H VAL A 41 0.246 7.920 -0.300 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.931 6.373 0.916 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.818 8.349 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.234 8.673 -0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.865 7.007 -1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.170 7.368 0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.667 9.972 0.419 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.509 8.691 1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.059 9.338 0.841 1.00 0.00 H new ATOM 628 N ALA A 42 -2.150 4.497 -0.663 1.00 0.00 N ATOM 629 CA ALA A 42 -2.193 3.283 -1.474 1.00 0.00 C ATOM 630 C ALA A 42 -3.617 2.725 -1.569 1.00 0.00 C ATOM 631 O ALA A 42 -4.188 2.272 -0.579 1.00 0.00 O ATOM 632 CB ALA A 42 -1.238 2.248 -0.870 1.00 0.00 C ATOM 0 H ALA A 42 -2.652 4.405 0.220 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.876 3.521 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.263 1.337 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.225 2.649 -0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.546 2.020 0.150 1.00 0.00 H new ATOM 638 N ALA A 43 -4.193 2.728 -2.770 1.00 0.00 N ATOM 639 CA ALA A 43 -5.491 2.134 -3.040 1.00 0.00 C ATOM 640 C ALA A 43 -5.312 0.694 -3.522 1.00 0.00 C ATOM 641 O ALA A 43 -4.359 0.409 -4.252 1.00 0.00 O ATOM 642 CB ALA A 43 -6.216 2.975 -4.087 1.00 0.00 C ATOM 0 H ALA A 43 -3.761 3.151 -3.591 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.089 2.114 -2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.191 2.535 -4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.348 3.990 -3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.627 3.002 -5.004 1.00 0.00 H new ATOM 648 N ALA A 44 -6.218 -0.211 -3.125 1.00 0.00 N ATOM 649 CA ALA A 44 -6.199 -1.605 -3.568 1.00 0.00 C ATOM 650 C ALA A 44 -7.454 -1.931 -4.384 1.00 0.00 C ATOM 651 O ALA A 44 -8.497 -2.253 -3.824 1.00 0.00 O ATOM 652 CB ALA A 44 -6.019 -2.560 -2.384 1.00 0.00 C ATOM 0 H ALA A 44 -6.984 0.007 -2.487 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.338 -1.746 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.009 -3.589 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.077 -2.342 -1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.843 -2.430 -1.683 1.00 0.00 H new ATOM 658 N VAL A 45 -7.314 -1.856 -5.708 1.00 0.00 N ATOM 659 CA VAL A 45 -8.282 -2.198 -6.741 1.00 0.00 C ATOM 660 C VAL A 45 -9.647 -1.564 -6.473 1.00 0.00 C ATOM 661 O VAL A 45 -10.616 -2.265 -6.164 1.00 0.00 O ATOM 662 CB VAL A 45 -8.358 -3.721 -6.962 1.00 0.00 C ATOM 663 CG1 VAL A 45 -9.057 -4.033 -8.291 1.00 0.00 C ATOM 664 CG2 VAL A 45 -6.970 -4.368 -6.992 1.00 0.00 C ATOM 0 H VAL A 45 -6.441 -1.524 -6.117 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.931 -1.769 -7.679 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.922 -4.130 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.103 -5.113 -8.433 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.068 -3.626 -8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.497 -3.583 -9.111 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.072 -5.442 -7.150 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.385 -3.936 -7.804 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.464 -4.187 -6.044 1.00 0.00 H new ATOM 674 N LEU A 46 -9.741 -0.242 -6.657 1.00 0.00 N ATOM 675 CA LEU A 46 -11.024 0.431 -6.497 1.00 0.00 C ATOM 676 C LEU A 46 -11.859 0.164 -7.755 1.00 0.00 C ATOM 677 O LEU A 46 -11.281 0.128 -8.845 1.00 0.00 O ATOM 678 CB LEU A 46 -10.857 1.946 -6.302 1.00 0.00 C ATOM 679 CG LEU A 46 -9.797 2.342 -5.268 1.00 0.00 C ATOM 680 CD1 LEU A 46 -9.837 3.861 -5.060 1.00 0.00 C ATOM 681 CD2 LEU A 46 -10.008 1.629 -3.931 1.00 0.00 C ATOM 0 H LEU A 46 -8.962 0.366 -6.910 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.517 0.043 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.597 2.396 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.816 2.368 -6.001 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.822 2.039 -5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.085 4.148 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.631 4.363 -6.005 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.824 4.153 -4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.235 1.939 -3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.988 1.889 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.952 0.551 -4.081 1.00 0.00 H new ATOM 693 N PRO A 47 -13.186 -0.027 -7.625 1.00 0.00 N ATOM 694 CA PRO A 47 -14.097 -0.256 -8.739 1.00 0.00 C ATOM 695 C PRO A 47 -13.799 0.641 -9.944 1.00 0.00 C ATOM 696 O PRO A 47 -14.067 1.839 -9.907 1.00 0.00 O ATOM 697 CB PRO A 47 -15.499 -0.013 -8.170 1.00 0.00 C ATOM 698 CG PRO A 47 -15.351 -0.459 -6.717 1.00 0.00 C ATOM 699 CD PRO A 47 -13.925 -0.029 -6.369 1.00 0.00 C ATOM 0 HA PRO A 47 -13.990 -1.268 -9.131 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.791 1.035 -8.245 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.256 -0.593 -8.697 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.086 0.020 -6.071 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.486 -1.535 -6.609 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.917 0.960 -5.910 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.474 -0.716 -5.653 1.00 0.00 H new ATOM 707 N GLY A 48 -13.225 0.055 -10.998 1.00 0.00 N ATOM 708 CA GLY A 48 -12.773 0.770 -12.181 1.00 0.00 C ATOM 709 C GLY A 48 -11.367 0.309 -12.552 1.00 0.00 C ATOM 710 O GLY A 48 -11.105 -0.021 -13.707 1.00 0.00 O ATOM 0 H GLY A 48 -13.061 -0.950 -11.048 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.457 0.589 -13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.777 1.844 -11.993 1.00 0.00 H new ATOM 714 N PHE A 49 -10.461 0.265 -11.572 1.00 0.00 N ATOM 715 CA PHE A 49 -9.101 -0.195 -11.814 1.00 0.00 C ATOM 716 C PHE A 49 -9.084 -1.720 -11.936 1.00 0.00 C ATOM 717 O PHE A 49 -9.799 -2.394 -11.195 1.00 0.00 O ATOM 718 CB PHE A 49 -8.171 0.272 -10.694 1.00 0.00 C ATOM 719 CG PHE A 49 -7.947 1.770 -10.695 1.00 0.00 C ATOM 720 CD1 PHE A 49 -7.087 2.354 -11.646 1.00 0.00 C ATOM 721 CD2 PHE A 49 -8.597 2.583 -9.751 1.00 0.00 C ATOM 722 CE1 PHE A 49 -6.852 3.740 -11.624 1.00 0.00 C ATOM 723 CE2 PHE A 49 -8.348 3.965 -9.717 1.00 0.00 C ATOM 724 CZ PHE A 49 -7.472 4.543 -10.652 1.00 0.00 C ATOM 0 H PHE A 49 -10.648 0.542 -10.608 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.742 0.234 -12.749 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.591 -0.026 -9.733 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -7.210 -0.233 -10.793 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.608 1.737 -12.392 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -9.290 2.144 -9.049 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.195 4.188 -12.355 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.829 4.583 -8.973 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.275 5.605 -10.623 1.00 0.00 H new ATOM 734 N PRO A 50 -8.281 -2.278 -12.854 1.00 0.00 N ATOM 735 CA PRO A 50 -8.216 -3.711 -13.059 1.00 0.00 C ATOM 736 C PRO A 50 -7.431 -4.395 -11.938 1.00 0.00 C ATOM 737 O PRO A 50 -6.580 -3.789 -11.281 1.00 0.00 O ATOM 738 CB PRO A 50 -7.513 -3.890 -14.408 1.00 0.00 C ATOM 739 CG PRO A 50 -6.585 -2.677 -14.471 1.00 0.00 C ATOM 740 CD PRO A 50 -7.414 -1.585 -13.794 1.00 0.00 C ATOM 0 HA PRO A 50 -9.207 -4.165 -13.052 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.958 -4.827 -14.453 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.222 -3.900 -15.235 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.647 -2.857 -13.946 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.331 -2.414 -15.498 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.773 -0.868 -13.281 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.997 -1.025 -14.525 1.00 0.00 H new ATOM 748 N PHE A 51 -7.720 -5.682 -11.741 1.00 0.00 N ATOM 749 CA PHE A 51 -6.967 -6.527 -10.831 1.00 0.00 C ATOM 750 C PHE A 51 -5.629 -6.874 -11.492 1.00 0.00 C ATOM 751 O PHE A 51 -5.561 -6.948 -12.718 1.00 0.00 O ATOM 752 CB PHE A 51 -7.732 -7.830 -10.559 1.00 0.00 C ATOM 753 CG PHE A 51 -8.826 -7.725 -9.517 1.00 0.00 C ATOM 754 CD1 PHE A 51 -10.127 -7.338 -9.887 1.00 0.00 C ATOM 755 CD2 PHE A 51 -8.556 -8.093 -8.186 1.00 0.00 C ATOM 756 CE1 PHE A 51 -11.162 -7.354 -8.935 1.00 0.00 C ATOM 757 CE2 PHE A 51 -9.590 -8.105 -7.236 1.00 0.00 C ATOM 758 CZ PHE A 51 -10.895 -7.756 -7.616 1.00 0.00 C ATOM 0 H PHE A 51 -8.486 -6.163 -12.212 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.814 -6.000 -9.889 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.173 -8.176 -11.494 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -7.020 -8.592 -10.241 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.331 -7.029 -10.902 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.553 -8.366 -7.895 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -12.161 -7.057 -9.218 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.381 -8.383 -6.213 1.00 0.00 H new ATOM 0 HZ PHE A 51 -11.696 -7.797 -6.893 1.00 0.00 H new ATOM 768 N PRO A 52 -4.579 -7.162 -10.712 1.00 0.00 N ATOM 769 CA PRO A 52 -4.526 -7.077 -9.258 1.00 0.00 C ATOM 770 C PRO A 52 -4.012 -5.704 -8.794 1.00 0.00 C ATOM 771 O PRO A 52 -4.104 -5.378 -7.621 1.00 0.00 O ATOM 772 CB PRO A 52 -3.524 -8.175 -8.884 1.00 0.00 C ATOM 773 CG PRO A 52 -2.497 -8.095 -10.014 1.00 0.00 C ATOM 774 CD PRO A 52 -3.363 -7.770 -11.233 1.00 0.00 C ATOM 0 HA PRO A 52 -5.504 -7.199 -8.793 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -3.069 -7.993 -7.910 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -3.997 -9.156 -8.836 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.751 -7.322 -9.829 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.958 -9.034 -10.139 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -2.845 -7.089 -11.909 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.590 -8.672 -11.801 1.00 0.00 H new ATOM 782 N SER A 53 -3.521 -4.875 -9.712 1.00 0.00 N ATOM 783 CA SER A 53 -2.787 -3.643 -9.478 1.00 0.00 C ATOM 784 C SER A 53 -3.184 -2.735 -8.293 1.00 0.00 C ATOM 785 O SER A 53 -4.266 -2.153 -8.279 1.00 0.00 O ATOM 786 CB SER A 53 -2.790 -2.875 -10.813 1.00 0.00 C ATOM 787 OG SER A 53 -3.924 -3.188 -11.610 1.00 0.00 O ATOM 0 H SER A 53 -3.636 -5.064 -10.708 1.00 0.00 H new ATOM 0 HA SER A 53 -1.798 -3.952 -9.140 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.773 -1.804 -10.614 1.00 0.00 H new ATOM 0 HB3 SER A 53 -1.882 -3.111 -11.368 1.00 0.00 H new ATOM 0 HG SER A 53 -4.729 -3.179 -11.051 1.00 0.00 H new ATOM 793 N PHE A 54 -2.220 -2.489 -7.386 1.00 0.00 N ATOM 794 CA PHE A 54 -2.296 -1.526 -6.284 1.00 0.00 C ATOM 795 C PHE A 54 -2.077 -0.137 -6.883 1.00 0.00 C ATOM 796 O PHE A 54 -1.031 0.104 -7.483 1.00 0.00 O ATOM 797 CB PHE A 54 -1.122 -1.708 -5.297 1.00 0.00 C ATOM 798 CG PHE A 54 -1.214 -2.796 -4.246 1.00 0.00 C ATOM 799 CD1 PHE A 54 -2.172 -2.665 -3.220 1.00 0.00 C ATOM 800 CD2 PHE A 54 -0.174 -3.742 -4.108 1.00 0.00 C ATOM 801 CE1 PHE A 54 -2.127 -3.510 -2.098 1.00 0.00 C ATOM 802 CE2 PHE A 54 -0.128 -4.579 -2.979 1.00 0.00 C ATOM 803 CZ PHE A 54 -1.098 -4.455 -1.970 1.00 0.00 C ATOM 0 H PHE A 54 -1.327 -2.982 -7.407 1.00 0.00 H new ATOM 0 HA PHE A 54 -3.252 -1.660 -5.779 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -0.222 -1.892 -5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.976 -0.760 -4.779 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.943 -1.913 -3.297 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.587 -3.822 -4.870 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -2.886 -3.432 -1.333 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.654 -5.318 -2.887 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.051 -5.087 -1.096 1.00 0.00 H new ATOM 813 N GLU A 55 -3.022 0.787 -6.726 1.00 0.00 N ATOM 814 CA GLU A 55 -2.887 2.122 -7.284 1.00 0.00 C ATOM 815 C GLU A 55 -2.305 3.046 -6.207 1.00 0.00 C ATOM 816 O GLU A 55 -2.958 3.308 -5.202 1.00 0.00 O ATOM 817 CB GLU A 55 -4.201 2.616 -7.902 1.00 0.00 C ATOM 818 CG GLU A 55 -5.117 1.546 -8.529 1.00 0.00 C ATOM 819 CD GLU A 55 -6.032 0.830 -7.537 1.00 0.00 C ATOM 820 OE1 GLU A 55 -7.194 1.196 -7.379 1.00 0.00 O ATOM 821 OE2 GLU A 55 -5.497 -0.232 -6.884 1.00 0.00 O ATOM 0 H GLU A 55 -3.891 0.631 -6.215 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.189 2.115 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -4.766 3.137 -7.129 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.960 3.351 -8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -5.732 2.017 -9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.496 0.804 -9.031 1.00 0.00 H new ATOM 829 N VAL A 56 -1.069 3.517 -6.394 1.00 0.00 N ATOM 830 CA VAL A 56 -0.320 4.279 -5.402 1.00 0.00 C ATOM 831 C VAL A 56 -0.227 5.739 -5.849 1.00 0.00 C ATOM 832 O VAL A 56 0.781 6.179 -6.407 1.00 0.00 O ATOM 833 CB VAL A 56 1.041 3.601 -5.163 1.00 0.00 C ATOM 834 CG1 VAL A 56 1.856 4.306 -4.072 1.00 0.00 C ATOM 835 CG2 VAL A 56 0.837 2.137 -4.739 1.00 0.00 C ATOM 0 H VAL A 56 -0.553 3.373 -7.262 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.829 4.289 -4.438 1.00 0.00 H new ATOM 0 HB VAL A 56 1.590 3.660 -6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.808 3.792 -3.939 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.040 5.339 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.300 4.289 -3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 56 1.807 1.668 -4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.255 2.103 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.305 1.601 -5.525 1.00 0.00 H new ATOM 845 N HIS A 57 -1.307 6.477 -5.572 1.00 0.00 N ATOM 846 CA HIS A 57 -1.493 7.902 -5.821 1.00 0.00 C ATOM 847 C HIS A 57 -1.030 8.374 -7.201 1.00 0.00 C ATOM 848 O HIS A 57 -1.840 8.505 -8.114 1.00 0.00 O ATOM 849 CB HIS A 57 -0.942 8.758 -4.666 1.00 0.00 C ATOM 850 CG HIS A 57 0.477 8.488 -4.236 1.00 0.00 C ATOM 851 ND1 HIS A 57 0.867 7.506 -3.346 1.00 0.00 N ATOM 852 CD2 HIS A 57 1.559 9.283 -4.494 1.00 0.00 C ATOM 853 CE1 HIS A 57 2.172 7.688 -3.087 1.00 0.00 C ATOM 854 NE2 HIS A 57 2.611 8.761 -3.771 1.00 0.00 N ATOM 0 H HIS A 57 -2.130 6.060 -5.137 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.572 8.056 -5.847 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -1.015 9.806 -4.955 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -1.591 8.620 -3.801 1.00 0.00 H new ATOM 0 HD1 HIS A 57 0.272 6.775 -2.956 1.00 0.00 H new ATOM 0 HD2 HIS A 57 1.585 10.150 -5.138 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.773 7.072 -2.434 1.00 0.00 H new ATOM 863 N ASP A 58 0.260 8.677 -7.341 1.00 0.00 N ATOM 864 CA ASP A 58 0.825 9.219 -8.566 1.00 0.00 C ATOM 865 C ASP A 58 0.976 8.131 -9.627 1.00 0.00 C ATOM 866 O ASP A 58 0.957 8.439 -10.815 1.00 0.00 O ATOM 867 CB ASP A 58 2.181 9.872 -8.271 1.00 0.00 C ATOM 868 CG ASP A 58 2.793 10.438 -9.543 1.00 0.00 C ATOM 869 OD1 ASP A 58 3.707 9.837 -10.098 1.00 0.00 O ATOM 870 OD2 ASP A 58 2.271 11.610 -9.983 1.00 0.00 O ATOM 0 H ASP A 58 0.946 8.550 -6.596 1.00 0.00 H new ATOM 0 HA ASP A 58 0.144 9.975 -8.956 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.055 10.668 -7.537 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.856 9.137 -7.832 1.00 0.00 H new ATOM 876 N LYS A 59 1.183 6.881 -9.202 1.00 0.00 N ATOM 877 CA LYS A 59 1.449 5.763 -10.096 1.00 0.00 C ATOM 878 C LYS A 59 0.644 4.542 -9.651 1.00 0.00 C ATOM 879 O LYS A 59 -0.170 4.616 -8.732 1.00 0.00 O ATOM 880 CB LYS A 59 2.953 5.451 -10.091 1.00 0.00 C ATOM 881 CG LYS A 59 3.819 6.692 -10.337 1.00 0.00 C ATOM 882 CD LYS A 59 5.206 6.306 -10.866 1.00 0.00 C ATOM 883 CE LYS A 59 6.091 7.540 -11.076 1.00 0.00 C ATOM 884 NZ LYS A 59 5.462 8.531 -11.966 1.00 0.00 N ATOM 0 H LYS A 59 1.169 6.620 -8.216 1.00 0.00 H new ATOM 0 HA LYS A 59 1.148 6.024 -11.110 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.224 5.009 -9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.167 4.706 -10.858 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.324 7.348 -11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.925 7.254 -9.409 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.688 5.626 -10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.100 5.768 -11.808 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.302 8.002 -10.112 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.048 7.231 -11.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.200 9.100 -12.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.899 8.040 -12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.843 9.154 -11.409 1.00 0.00 H new ATOM 898 N LYS A 60 0.882 3.399 -10.294 1.00 0.00 N ATOM 899 CA LYS A 60 0.296 2.127 -9.917 1.00 0.00 C ATOM 900 C LYS A 60 1.445 1.147 -9.735 1.00 0.00 C ATOM 901 O LYS A 60 2.285 1.017 -10.620 1.00 0.00 O ATOM 902 CB LYS A 60 -0.713 1.666 -10.977 1.00 0.00 C ATOM 903 CG LYS A 60 -1.755 2.756 -11.265 1.00 0.00 C ATOM 904 CD LYS A 60 -3.025 2.233 -11.958 1.00 0.00 C ATOM 905 CE LYS A 60 -2.784 1.668 -13.366 1.00 0.00 C ATOM 906 NZ LYS A 60 -2.304 0.274 -13.343 1.00 0.00 N ATOM 0 H LYS A 60 1.499 3.337 -11.104 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.266 2.203 -8.986 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.187 1.411 -11.897 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.215 0.761 -10.635 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.035 3.235 -10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.301 3.524 -11.891 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.470 1.455 -11.338 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.751 3.044 -12.023 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -3.711 1.720 -13.938 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -2.055 2.291 -13.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -1.350 0.228 -13.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -2.273 -0.066 -12.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -2.949 -0.325 -13.897 1.00 0.00 H new ATOM 920 N ASN A 61 1.487 0.490 -8.574 1.00 0.00 N ATOM 921 CA ASN A 61 2.484 -0.512 -8.218 1.00 0.00 C ATOM 922 C ASN A 61 3.922 -0.023 -8.453 1.00 0.00 C ATOM 923 O ASN A 61 4.731 -0.765 -9.008 1.00 0.00 O ATOM 924 CB ASN A 61 2.192 -1.808 -8.994 1.00 0.00 C ATOM 925 CG ASN A 61 0.742 -2.245 -8.835 1.00 0.00 C ATOM 926 OD1 ASN A 61 0.429 -3.108 -8.022 1.00 0.00 O ATOM 927 ND2 ASN A 61 -0.189 -1.622 -9.559 1.00 0.00 N ATOM 0 H ASN A 61 0.804 0.649 -7.834 1.00 0.00 H new ATOM 0 HA ASN A 61 2.411 -0.706 -7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.413 -1.657 -10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.852 -2.600 -8.640 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.173 -1.862 -9.439 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.083 -0.906 -10.232 1.00 0.00 H new ATOM 934 N PRO A 62 4.274 1.219 -8.072 1.00 0.00 N ATOM 935 CA PRO A 62 5.584 1.761 -8.364 1.00 0.00 C ATOM 936 C PRO A 62 6.602 1.309 -7.325 1.00 0.00 C ATOM 937 O PRO A 62 6.276 0.678 -6.318 1.00 0.00 O ATOM 938 CB PRO A 62 5.403 3.276 -8.252 1.00 0.00 C ATOM 939 CG PRO A 62 4.428 3.380 -7.078 1.00 0.00 C ATOM 940 CD PRO A 62 3.478 2.220 -7.373 1.00 0.00 C ATOM 0 HA PRO A 62 5.946 1.436 -9.339 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.344 3.788 -8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 62 4.994 3.709 -9.165 1.00 0.00 H new ATOM 0 HG2 PRO A 62 4.929 3.267 -6.117 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.911 4.339 -7.057 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.060 1.813 -6.452 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.639 2.549 -7.986 1.00 0.00 H new ATOM 948 N THR A 63 7.844 1.702 -7.576 1.00 0.00 N ATOM 949 CA THR A 63 8.943 1.572 -6.648 1.00 0.00 C ATOM 950 C THR A 63 9.040 2.917 -5.921 1.00 0.00 C ATOM 951 O THR A 63 8.751 3.956 -6.519 1.00 0.00 O ATOM 952 CB THR A 63 10.193 1.202 -7.450 1.00 0.00 C ATOM 953 OG1 THR A 63 10.042 -0.132 -7.892 1.00 0.00 O ATOM 954 CG2 THR A 63 11.458 1.329 -6.613 1.00 0.00 C ATOM 0 H THR A 63 8.115 2.132 -8.460 1.00 0.00 H new ATOM 0 HA THR A 63 8.815 0.788 -5.901 1.00 0.00 H new ATOM 0 HB THR A 63 10.295 1.886 -8.292 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.830 -0.396 -8.412 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.323 1.058 -7.218 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.564 2.358 -6.268 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.393 0.663 -5.753 1.00 0.00 H new ATOM 962 N LEU A 64 9.381 2.903 -4.629 1.00 0.00 N ATOM 963 CA LEU A 64 9.457 4.099 -3.805 1.00 0.00 C ATOM 964 C LEU A 64 10.882 4.324 -3.306 1.00 0.00 C ATOM 965 O LEU A 64 11.612 3.368 -3.037 1.00 0.00 O ATOM 966 CB LEU A 64 8.492 4.014 -2.612 1.00 0.00 C ATOM 967 CG LEU A 64 7.015 4.141 -3.021 1.00 0.00 C ATOM 968 CD1 LEU A 64 6.391 2.776 -3.336 1.00 0.00 C ATOM 969 CD2 LEU A 64 6.211 4.790 -1.888 1.00 0.00 C ATOM 0 H LEU A 64 9.614 2.047 -4.126 1.00 0.00 H new ATOM 0 HA LEU A 64 9.164 4.945 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.640 3.064 -2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.735 4.802 -1.899 1.00 0.00 H new ATOM 0 HG LEU A 64 6.982 4.758 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.347 2.910 -3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.934 2.309 -4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.448 2.138 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.166 4.876 -2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.283 4.174 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.612 5.782 -1.680 1.00 0.00 H new ATOM 981 N GLU A 65 11.294 5.591 -3.215 1.00 0.00 N ATOM 982 CA GLU A 65 12.538 6.017 -2.586 1.00 0.00 C ATOM 983 C GLU A 65 12.118 6.745 -1.311 1.00 0.00 C ATOM 984 O GLU A 65 11.293 7.658 -1.378 1.00 0.00 O ATOM 985 CB GLU A 65 13.367 6.918 -3.507 1.00 0.00 C ATOM 986 CG GLU A 65 13.596 6.291 -4.884 1.00 0.00 C ATOM 987 CD GLU A 65 14.250 4.922 -4.800 1.00 0.00 C ATOM 988 OE1 GLU A 65 15.433 4.844 -4.482 1.00 0.00 O ATOM 989 OE2 GLU A 65 13.445 3.859 -5.066 1.00 0.00 O ATOM 0 H GLU A 65 10.752 6.369 -3.590 1.00 0.00 H new ATOM 0 HA GLU A 65 13.184 5.167 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.860 7.876 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.330 7.123 -3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 65 12.641 6.203 -5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.223 6.953 -5.481 1.00 0.00 H new ATOM 997 N ILE A 66 12.649 6.318 -0.163 1.00 0.00 N ATOM 998 CA ILE A 66 12.214 6.784 1.144 1.00 0.00 C ATOM 999 C ILE A 66 13.397 7.223 2.018 1.00 0.00 C ATOM 1000 O ILE A 66 14.415 6.529 2.059 1.00 0.00 O ATOM 1001 CB ILE A 66 11.421 5.629 1.791 1.00 0.00 C ATOM 1002 CG1 ILE A 66 10.043 5.527 1.103 1.00 0.00 C ATOM 1003 CG2 ILE A 66 11.273 5.795 3.315 1.00 0.00 C ATOM 1004 CD1 ILE A 66 9.025 4.676 1.867 1.00 0.00 C ATOM 0 H ILE A 66 13.402 5.631 -0.121 1.00 0.00 H new ATOM 0 HA ILE A 66 11.586 7.669 1.042 1.00 0.00 H new ATOM 0 HB ILE A 66 11.978 4.703 1.645 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.638 6.531 0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 66 10.177 5.107 0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 66 10.707 4.956 3.719 1.00 0.00 H new ATOM 0 HG22 ILE A 66 12.261 5.822 3.776 1.00 0.00 H new ATOM 0 HG23 ILE A 66 10.746 6.725 3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 66 8.084 4.655 1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.406 3.660 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 66 8.859 5.106 2.855 1.00 0.00 H new ATOM 1016 N PRO A 67 13.271 8.344 2.751 1.00 0.00 N ATOM 1017 CA PRO A 67 14.261 8.764 3.724 1.00 0.00 C ATOM 1018 C PRO A 67 14.117 7.909 4.995 1.00 0.00 C ATOM 1019 O PRO A 67 13.076 7.911 5.654 1.00 0.00 O ATOM 1020 CB PRO A 67 13.991 10.250 3.974 1.00 0.00 C ATOM 1021 CG PRO A 67 12.503 10.413 3.670 1.00 0.00 C ATOM 1022 CD PRO A 67 12.197 9.321 2.650 1.00 0.00 C ATOM 0 HA PRO A 67 15.287 8.629 3.381 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.221 10.530 5.002 1.00 0.00 H new ATOM 0 HB3 PRO A 67 14.602 10.881 3.328 1.00 0.00 H new ATOM 0 HG2 PRO A 67 11.899 10.295 4.570 1.00 0.00 H new ATOM 0 HG3 PRO A 67 12.287 11.403 3.268 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.232 8.858 2.856 1.00 0.00 H new ATOM 0 HD3 PRO A 67 12.144 9.735 1.643 1.00 0.00 H new ATOM 1030 N ALA A 68 15.168 7.158 5.329 1.00 0.00 N ATOM 1031 CA ALA A 68 15.252 6.318 6.514 1.00 0.00 C ATOM 1032 C ALA A 68 14.854 7.081 7.778 1.00 0.00 C ATOM 1033 O ALA A 68 15.173 8.261 7.931 1.00 0.00 O ATOM 1034 CB ALA A 68 16.676 5.763 6.645 1.00 0.00 C ATOM 0 H ALA A 68 16.012 7.120 4.758 1.00 0.00 H new ATOM 0 HA ALA A 68 14.548 5.494 6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 68 16.741 5.133 7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 68 16.919 5.172 5.762 1.00 0.00 H new ATOM 0 HB3 ALA A 68 17.382 6.589 6.734 1.00 0.00 H new ATOM 1040 N GLY A 69 14.145 6.410 8.688 1.00 0.00 N ATOM 1041 CA GLY A 69 13.723 7.012 9.941 1.00 0.00 C ATOM 1042 C GLY A 69 12.548 7.983 9.793 1.00 0.00 C ATOM 1043 O GLY A 69 12.093 8.524 10.799 1.00 0.00 O ATOM 0 H GLY A 69 13.852 5.440 8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 69 13.444 6.222 10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 69 14.567 7.542 10.382 1.00 0.00 H new ATOM 1047 N ALA A 70 12.043 8.233 8.579 1.00 0.00 N ATOM 1048 CA ALA A 70 10.843 9.041 8.421 1.00 0.00 C ATOM 1049 C ALA A 70 9.631 8.307 8.986 1.00 0.00 C ATOM 1050 O ALA A 70 9.642 7.085 9.108 1.00 0.00 O ATOM 1051 CB ALA A 70 10.640 9.358 6.948 1.00 0.00 C ATOM 0 H ALA A 70 12.445 7.890 7.707 1.00 0.00 H new ATOM 0 HA ALA A 70 10.960 9.974 8.973 1.00 0.00 H new ATOM 0 HB1 ALA A 70 9.742 9.963 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.502 9.909 6.572 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.530 8.429 6.388 1.00 0.00 H new ATOM 1057 N THR A 71 8.572 9.046 9.315 1.00 0.00 N ATOM 1058 CA THR A 71 7.331 8.433 9.745 1.00 0.00 C ATOM 1059 C THR A 71 6.568 8.048 8.482 1.00 0.00 C ATOM 1060 O THR A 71 5.851 8.862 7.900 1.00 0.00 O ATOM 1061 CB THR A 71 6.554 9.374 10.671 1.00 0.00 C ATOM 1062 OG1 THR A 71 7.402 9.799 11.723 1.00 0.00 O ATOM 1063 CG2 THR A 71 5.365 8.630 11.279 1.00 0.00 C ATOM 0 H THR A 71 8.555 10.066 9.290 1.00 0.00 H new ATOM 0 HA THR A 71 7.504 7.536 10.340 1.00 0.00 H new ATOM 0 HB THR A 71 6.203 10.232 10.097 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.853 9.022 12.114 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.814 9.301 11.937 1.00 0.00 H new ATOM 0 HG22 THR A 71 4.707 8.282 10.482 1.00 0.00 H new ATOM 0 HG23 THR A 71 5.725 7.775 11.851 1.00 0.00 H new ATOM 1071 N VAL A 72 6.759 6.804 8.048 1.00 0.00 N ATOM 1072 CA VAL A 72 6.097 6.249 6.889 1.00 0.00 C ATOM 1073 C VAL A 72 4.686 5.849 7.306 1.00 0.00 C ATOM 1074 O VAL A 72 4.481 4.798 7.910 1.00 0.00 O ATOM 1075 CB VAL A 72 6.912 5.085 6.306 1.00 0.00 C ATOM 1076 CG1 VAL A 72 6.228 4.545 5.047 1.00 0.00 C ATOM 1077 CG2 VAL A 72 8.294 5.595 5.888 1.00 0.00 C ATOM 0 H VAL A 72 7.392 6.148 8.507 1.00 0.00 H new ATOM 0 HA VAL A 72 6.024 6.983 6.086 1.00 0.00 H new ATOM 0 HB VAL A 72 6.991 4.304 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.813 3.720 4.641 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.228 4.191 5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.155 5.339 4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.876 4.772 5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.182 6.375 5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.810 6.002 6.758 1.00 0.00 H new ATOM 1087 N ASP A 73 3.721 6.714 6.997 1.00 0.00 N ATOM 1088 CA ASP A 73 2.308 6.458 7.189 1.00 0.00 C ATOM 1089 C ASP A 73 1.779 5.851 5.900 1.00 0.00 C ATOM 1090 O ASP A 73 1.316 6.574 5.010 1.00 0.00 O ATOM 1091 CB ASP A 73 1.567 7.746 7.566 1.00 0.00 C ATOM 1092 CG ASP A 73 1.531 7.921 9.073 1.00 0.00 C ATOM 1093 OD1 ASP A 73 2.338 8.655 9.630 1.00 0.00 O ATOM 1094 OD2 ASP A 73 0.565 7.205 9.700 1.00 0.00 O ATOM 0 H ASP A 73 3.913 7.632 6.597 1.00 0.00 H new ATOM 0 HA ASP A 73 2.146 5.764 8.014 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.060 8.603 7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.550 7.715 7.174 1.00 0.00 H new ATOM 1100 N VAL A 74 1.813 4.519 5.814 1.00 0.00 N ATOM 1101 CA VAL A 74 1.277 3.825 4.661 1.00 0.00 C ATOM 1102 C VAL A 74 -0.229 3.858 4.871 1.00 0.00 C ATOM 1103 O VAL A 74 -0.775 3.210 5.760 1.00 0.00 O ATOM 1104 CB VAL A 74 1.833 2.403 4.530 1.00 0.00 C ATOM 1105 CG1 VAL A 74 1.353 1.792 3.205 1.00 0.00 C ATOM 1106 CG2 VAL A 74 3.361 2.373 4.573 1.00 0.00 C ATOM 0 H VAL A 74 2.206 3.909 6.531 1.00 0.00 H new ATOM 0 HA VAL A 74 1.562 4.298 3.721 1.00 0.00 H new ATOM 0 HB VAL A 74 1.466 1.825 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.746 0.780 3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.264 1.761 3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.708 2.401 2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.708 1.344 4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.760 2.969 3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.706 2.785 5.521 1.00 0.00 H new ATOM 1116 N THR A 75 -0.870 4.717 4.088 1.00 0.00 N ATOM 1117 CA THR A 75 -2.263 5.066 4.191 1.00 0.00 C ATOM 1118 C THR A 75 -3.060 4.311 3.146 1.00 0.00 C ATOM 1119 O THR A 75 -3.127 4.705 1.984 1.00 0.00 O ATOM 1120 CB THR A 75 -2.372 6.586 4.115 1.00 0.00 C ATOM 1121 OG1 THR A 75 -1.537 7.104 5.139 1.00 0.00 O ATOM 1122 CG2 THR A 75 -3.823 7.038 4.316 1.00 0.00 C ATOM 0 H THR A 75 -0.399 5.209 3.328 1.00 0.00 H new ATOM 0 HA THR A 75 -2.698 4.765 5.144 1.00 0.00 H new ATOM 0 HB THR A 75 -2.061 6.951 3.136 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.091 7.448 5.870 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.877 8.125 4.258 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.451 6.602 3.539 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.174 6.709 5.294 1.00 0.00 H new ATOM 1130 N PHE A 76 -3.688 3.218 3.570 1.00 0.00 N ATOM 1131 CA PHE A 76 -4.466 2.420 2.653 1.00 0.00 C ATOM 1132 C PHE A 76 -5.819 3.031 2.338 1.00 0.00 C ATOM 1133 O PHE A 76 -6.348 3.817 3.113 1.00 0.00 O ATOM 1134 CB PHE A 76 -4.781 1.034 3.250 1.00 0.00 C ATOM 1135 CG PHE A 76 -3.864 -0.132 2.949 1.00 0.00 C ATOM 1136 CD1 PHE A 76 -3.440 -0.295 1.614 1.00 0.00 C ATOM 1137 CD2 PHE A 76 -4.079 -1.288 3.725 1.00 0.00 C ATOM 1138 CE1 PHE A 76 -3.560 -1.539 0.982 1.00 0.00 C ATOM 1139 CE2 PHE A 76 -4.107 -2.555 3.118 1.00 0.00 C ATOM 1140 CZ PHE A 76 -3.927 -2.667 1.729 1.00 0.00 C ATOM 0 H PHE A 76 -3.669 2.875 4.531 1.00 0.00 H new ATOM 0 HA PHE A 76 -3.852 2.358 1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -4.822 1.146 4.333 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -5.782 0.756 2.920 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.021 0.543 1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.223 -1.200 4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.370 -1.629 -0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.266 -3.439 3.717 1.00 0.00 H new ATOM 0 HZ PHE A 76 -4.071 -3.619 1.239 1.00 0.00 H new ATOM 1150 N ILE A 77 -6.352 2.585 1.200 1.00 0.00 N ATOM 1151 CA ILE A 77 -7.727 2.706 0.750 1.00 0.00 C ATOM 1152 C ILE A 77 -7.973 1.323 0.129 1.00 0.00 C ATOM 1153 O ILE A 77 -8.057 1.146 -1.089 1.00 0.00 O ATOM 1154 CB ILE A 77 -8.009 3.905 -0.178 1.00 0.00 C ATOM 1155 CG1 ILE A 77 -7.869 5.246 0.565 1.00 0.00 C ATOM 1156 CG2 ILE A 77 -9.472 3.849 -0.634 1.00 0.00 C ATOM 1157 CD1 ILE A 77 -6.535 5.923 0.258 1.00 0.00 C ATOM 0 H ILE A 77 -5.780 2.089 0.517 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.424 2.944 1.553 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.297 3.845 -1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.687 5.907 0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.954 5.078 1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -9.681 4.693 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.650 2.918 -1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.126 3.896 0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.473 6.867 0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -5.717 5.272 0.567 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.462 6.114 -0.813 1.00 0.00 H new ATOM 1169 N ASN A 78 -8.008 0.294 0.981 1.00 0.00 N ATOM 1170 CA ASN A 78 -8.120 -1.086 0.524 1.00 0.00 C ATOM 1171 C ASN A 78 -9.598 -1.394 0.375 1.00 0.00 C ATOM 1172 O ASN A 78 -10.152 -2.220 1.102 1.00 0.00 O ATOM 1173 CB ASN A 78 -7.329 -2.047 1.427 1.00 0.00 C ATOM 1174 CG ASN A 78 -7.324 -3.526 1.018 1.00 0.00 C ATOM 1175 OD1 ASN A 78 -6.394 -4.237 1.369 1.00 0.00 O ATOM 1176 ND2 ASN A 78 -8.316 -4.052 0.304 1.00 0.00 N ATOM 0 H ASN A 78 -7.960 0.396 1.995 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.655 -1.230 -0.451 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.296 -1.702 1.470 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.731 -1.974 2.437 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.296 -5.041 0.054 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.096 -3.466 0.007 1.00 0.00 H new ATOM 1183 N THR A 79 -10.211 -0.721 -0.598 1.00 0.00 N ATOM 1184 CA THR A 79 -11.634 -0.786 -0.863 1.00 0.00 C ATOM 1185 C THR A 79 -11.900 -1.466 -2.199 1.00 0.00 C ATOM 1186 O THR A 79 -12.107 -0.810 -3.216 1.00 0.00 O ATOM 1187 CB THR A 79 -12.226 0.622 -0.786 1.00 0.00 C ATOM 1188 OG1 THR A 79 -11.882 1.154 0.476 1.00 0.00 O ATOM 1189 CG2 THR A 79 -13.744 0.587 -0.985 1.00 0.00 C ATOM 0 H THR A 79 -9.712 -0.101 -1.236 1.00 0.00 H new ATOM 0 HA THR A 79 -12.128 -1.396 -0.106 1.00 0.00 H new ATOM 0 HB THR A 79 -11.825 1.252 -1.580 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.491 2.045 0.360 1.00 0.00 H new ATOM 0 HG21 THR A 79 -14.142 1.600 -0.926 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.973 0.163 -1.963 1.00 0.00 H new ATOM 0 HG23 THR A 79 -14.199 -0.027 -0.208 1.00 0.00 H new ATOM 1197 N ASN A 80 -11.909 -2.795 -2.167 1.00 0.00 N ATOM 1198 CA ASN A 80 -12.303 -3.632 -3.282 1.00 0.00 C ATOM 1199 C ASN A 80 -13.482 -4.439 -2.758 1.00 0.00 C ATOM 1200 O ASN A 80 -13.334 -5.125 -1.746 1.00 0.00 O ATOM 1201 CB ASN A 80 -11.152 -4.549 -3.690 1.00 0.00 C ATOM 1202 CG ASN A 80 -11.604 -5.473 -4.807 1.00 0.00 C ATOM 1203 OD1 ASN A 80 -11.960 -6.626 -4.569 1.00 0.00 O ATOM 1204 ND2 ASN A 80 -11.593 -4.954 -6.030 1.00 0.00 N ATOM 0 H ASN A 80 -11.635 -3.328 -1.342 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.565 -3.053 -4.168 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.300 -3.954 -4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.820 -5.135 -2.833 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.889 -5.518 -6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.288 -3.991 -6.173 1.00 0.00 H new ATOM 1211 N LYS A 81 -14.656 -4.315 -3.380 1.00 0.00 N ATOM 1212 CA LYS A 81 -15.879 -4.954 -2.908 1.00 0.00 C ATOM 1213 C LYS A 81 -15.812 -6.460 -3.190 1.00 0.00 C ATOM 1214 O LYS A 81 -16.485 -6.971 -4.081 1.00 0.00 O ATOM 1215 CB LYS A 81 -17.110 -4.293 -3.552 1.00 0.00 C ATOM 1216 CG LYS A 81 -17.549 -2.990 -2.865 1.00 0.00 C ATOM 1217 CD LYS A 81 -16.495 -1.873 -2.896 1.00 0.00 C ATOM 1218 CE LYS A 81 -17.073 -0.551 -2.372 1.00 0.00 C ATOM 1219 NZ LYS A 81 -18.116 -0.014 -3.262 1.00 0.00 N ATOM 0 H LYS A 81 -14.782 -3.765 -4.230 1.00 0.00 H new ATOM 0 HA LYS A 81 -15.975 -4.821 -1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.892 -4.084 -4.599 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.940 -4.999 -3.534 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -18.459 -2.629 -3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -17.801 -3.207 -1.827 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -15.636 -2.163 -2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -16.135 -1.737 -3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -17.490 -0.707 -1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.271 0.180 -2.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.371 0.947 -2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -17.758 0.016 -4.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -18.956 -0.625 -3.220 1.00 0.00 H new ATOM 1233 N GLY A 82 -14.983 -7.161 -2.419 1.00 0.00 N ATOM 1234 CA GLY A 82 -14.789 -8.594 -2.512 1.00 0.00 C ATOM 1235 C GLY A 82 -13.498 -8.970 -1.799 1.00 0.00 C ATOM 1236 O GLY A 82 -13.524 -9.654 -0.778 1.00 0.00 O ATOM 0 H GLY A 82 -14.413 -6.728 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.633 -9.117 -2.062 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.744 -8.900 -3.557 1.00 0.00 H new ATOM 1240 N PHE A 83 -12.361 -8.514 -2.326 1.00 0.00 N ATOM 1241 CA PHE A 83 -11.059 -8.899 -1.805 1.00 0.00 C ATOM 1242 C PHE A 83 -10.551 -7.884 -0.786 1.00 0.00 C ATOM 1243 O PHE A 83 -10.140 -6.789 -1.163 1.00 0.00 O ATOM 1244 CB PHE A 83 -10.052 -9.014 -2.954 1.00 0.00 C ATOM 1245 CG PHE A 83 -10.283 -10.198 -3.871 1.00 0.00 C ATOM 1246 CD1 PHE A 83 -11.182 -10.097 -4.947 1.00 0.00 C ATOM 1247 CD2 PHE A 83 -9.616 -11.413 -3.634 1.00 0.00 C ATOM 1248 CE1 PHE A 83 -11.309 -11.156 -5.862 1.00 0.00 C ATOM 1249 CE2 PHE A 83 -9.756 -12.482 -4.537 1.00 0.00 C ATOM 1250 CZ PHE A 83 -10.581 -12.342 -5.668 1.00 0.00 C ATOM 0 H PHE A 83 -12.321 -7.873 -3.119 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.166 -9.863 -1.309 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.088 -8.099 -3.545 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.048 -9.084 -2.536 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.776 -9.204 -5.071 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -8.995 -11.525 -2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.966 -11.058 -6.714 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.231 -13.409 -4.362 1.00 0.00 H new ATOM 0 HZ PHE A 83 -10.655 -13.145 -6.386 1.00 0.00 H new ATOM 1260 N GLY A 84 -10.445 -8.270 0.488 1.00 0.00 N ATOM 1261 CA GLY A 84 -9.832 -7.444 1.528 1.00 0.00 C ATOM 1262 C GLY A 84 -8.302 -7.396 1.393 1.00 0.00 C ATOM 1263 O GLY A 84 -7.618 -7.418 2.406 1.00 0.00 O ATOM 0 H GLY A 84 -10.784 -9.170 0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.233 -6.432 1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.098 -7.838 2.509 1.00 0.00 H new ATOM 1267 N HIS A 85 -7.782 -7.327 0.159 1.00 0.00 N ATOM 1268 CA HIS A 85 -6.391 -7.425 -0.278 1.00 0.00 C ATOM 1269 C HIS A 85 -5.326 -7.662 0.798 1.00 0.00 C ATOM 1270 O HIS A 85 -4.849 -8.788 0.900 1.00 0.00 O ATOM 1271 CB HIS A 85 -6.028 -6.287 -1.238 1.00 0.00 C ATOM 1272 CG HIS A 85 -6.755 -6.386 -2.554 1.00 0.00 C ATOM 1273 ND1 HIS A 85 -6.421 -7.236 -3.608 1.00 0.00 N ATOM 1274 CD2 HIS A 85 -7.827 -5.620 -2.920 1.00 0.00 C ATOM 1275 CE1 HIS A 85 -7.281 -6.947 -4.592 1.00 0.00 C ATOM 1276 NE2 HIS A 85 -8.149 -6.002 -4.200 1.00 0.00 N ATOM 0 H HIS A 85 -8.398 -7.186 -0.641 1.00 0.00 H new ATOM 0 HA HIS A 85 -6.362 -8.371 -0.819 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -6.262 -5.332 -0.768 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.953 -6.298 -1.419 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -8.321 -4.867 -2.324 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.277 -7.411 -5.567 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.918 -5.630 -4.758 1.00 0.00 H new ATOM 1284 N SER A 86 -4.944 -6.613 1.530 1.00 0.00 N ATOM 1285 CA SER A 86 -3.875 -6.499 2.524 1.00 0.00 C ATOM 1286 C SER A 86 -2.638 -5.859 1.897 1.00 0.00 C ATOM 1287 O SER A 86 -2.465 -5.919 0.681 1.00 0.00 O ATOM 1288 CB SER A 86 -3.507 -7.812 3.236 1.00 0.00 C ATOM 1289 OG SER A 86 -2.741 -8.680 2.425 1.00 0.00 O ATOM 0 H SER A 86 -5.432 -5.723 1.428 1.00 0.00 H new ATOM 0 HA SER A 86 -4.275 -5.857 3.309 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.949 -7.583 4.144 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.420 -8.321 3.543 1.00 0.00 H new ATOM 0 HG SER A 86 -3.300 -9.027 1.699 1.00 0.00 H new ATOM 1295 N PHE A 87 -1.799 -5.228 2.724 1.00 0.00 N ATOM 1296 CA PHE A 87 -0.504 -4.678 2.342 1.00 0.00 C ATOM 1297 C PHE A 87 0.469 -5.123 3.424 1.00 0.00 C ATOM 1298 O PHE A 87 0.349 -4.652 4.557 1.00 0.00 O ATOM 1299 CB PHE A 87 -0.542 -3.146 2.306 1.00 0.00 C ATOM 1300 CG PHE A 87 0.467 -2.467 1.397 1.00 0.00 C ATOM 1301 CD1 PHE A 87 1.793 -2.280 1.827 1.00 0.00 C ATOM 1302 CD2 PHE A 87 0.034 -1.844 0.211 1.00 0.00 C ATOM 1303 CE1 PHE A 87 2.614 -1.338 1.183 1.00 0.00 C ATOM 1304 CE2 PHE A 87 0.897 -0.996 -0.503 1.00 0.00 C ATOM 1305 CZ PHE A 87 2.174 -0.708 0.007 1.00 0.00 C ATOM 0 H PHE A 87 -2.014 -5.083 3.710 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.218 -5.023 1.348 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.541 -2.836 1.999 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.391 -2.777 3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.180 -2.860 2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.968 -2.019 -0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.584 -1.098 1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.580 -0.567 -1.442 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.815 -0.005 -0.503 1.00 0.00 H new ATOM 1315 N ASP A 88 1.398 -6.026 3.114 1.00 0.00 N ATOM 1316 CA ASP A 88 2.429 -6.430 4.061 1.00 0.00 C ATOM 1317 C ASP A 88 3.779 -6.163 3.409 1.00 0.00 C ATOM 1318 O ASP A 88 3.919 -6.355 2.201 1.00 0.00 O ATOM 1319 CB ASP A 88 2.262 -7.889 4.489 1.00 0.00 C ATOM 1320 CG ASP A 88 0.996 -8.191 5.294 1.00 0.00 C ATOM 1321 OD1 ASP A 88 0.156 -7.322 5.536 1.00 0.00 O ATOM 1322 OD2 ASP A 88 0.891 -9.469 5.738 1.00 0.00 O ATOM 0 H ASP A 88 1.455 -6.492 2.209 1.00 0.00 H new ATOM 0 HA ASP A 88 2.349 -5.852 4.982 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.264 -8.515 3.597 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.129 -8.178 5.083 1.00 0.00 H new ATOM 1328 N ILE A 89 4.740 -5.685 4.206 1.00 0.00 N ATOM 1329 CA ILE A 89 6.047 -5.222 3.773 1.00 0.00 C ATOM 1330 C ILE A 89 7.144 -6.117 4.351 1.00 0.00 C ATOM 1331 O ILE A 89 7.204 -6.320 5.567 1.00 0.00 O ATOM 1332 CB ILE A 89 6.246 -3.749 4.201 1.00 0.00 C ATOM 1333 CG1 ILE A 89 5.081 -2.874 3.701 1.00 0.00 C ATOM 1334 CG2 ILE A 89 7.596 -3.249 3.676 1.00 0.00 C ATOM 1335 CD1 ILE A 89 5.213 -1.398 4.091 1.00 0.00 C ATOM 0 H ILE A 89 4.614 -5.610 5.215 1.00 0.00 H new ATOM 0 HA ILE A 89 6.108 -5.277 2.686 1.00 0.00 H new ATOM 0 HB ILE A 89 6.251 -3.682 5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 89 5.020 -2.951 2.615 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.146 -3.265 4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.741 -2.211 3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.397 -3.861 4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.612 -3.319 2.588 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.358 -0.842 3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.244 -1.310 5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.131 -0.991 3.668 1.00 0.00 H new ATOM 1347 N THR A 90 8.021 -6.643 3.491 1.00 0.00 N ATOM 1348 CA THR A 90 9.191 -7.403 3.908 1.00 0.00 C ATOM 1349 C THR A 90 10.207 -7.454 2.770 1.00 0.00 C ATOM 1350 O THR A 90 9.875 -7.156 1.626 1.00 0.00 O ATOM 1351 CB THR A 90 8.789 -8.792 4.412 1.00 0.00 C ATOM 1352 OG1 THR A 90 9.925 -9.443 4.947 1.00 0.00 O ATOM 1353 CG2 THR A 90 8.143 -9.660 3.329 1.00 0.00 C ATOM 0 H THR A 90 7.933 -6.550 2.479 1.00 0.00 H new ATOM 0 HA THR A 90 9.670 -6.902 4.749 1.00 0.00 H new ATOM 0 HB THR A 90 8.033 -8.651 5.185 1.00 0.00 H new ATOM 0 HG1 THR A 90 9.685 -9.878 5.792 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.881 -10.631 3.749 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.242 -9.170 2.959 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.845 -9.798 2.507 1.00 0.00 H new ATOM 1361 N LYS A 91 11.451 -7.831 3.060 1.00 0.00 N ATOM 1362 CA LYS A 91 12.528 -7.812 2.078 1.00 0.00 C ATOM 1363 C LYS A 91 12.511 -9.093 1.232 1.00 0.00 C ATOM 1364 O LYS A 91 13.507 -9.808 1.157 1.00 0.00 O ATOM 1365 CB LYS A 91 13.875 -7.617 2.794 1.00 0.00 C ATOM 1366 CG LYS A 91 13.901 -6.363 3.681 1.00 0.00 C ATOM 1367 CD LYS A 91 15.304 -6.046 4.216 1.00 0.00 C ATOM 1368 CE LYS A 91 15.817 -7.121 5.180 1.00 0.00 C ATOM 1369 NZ LYS A 91 17.106 -6.729 5.778 1.00 0.00 N ATOM 0 H LYS A 91 11.738 -8.158 3.983 1.00 0.00 H new ATOM 0 HA LYS A 91 12.382 -6.975 1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.086 -8.494 3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.670 -7.548 2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.533 -5.511 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.219 -6.502 4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.996 -5.951 3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.287 -5.083 4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.083 -7.287 5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.932 -8.065 4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.429 -7.475 6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.811 -6.595 5.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.988 -5.840 6.305 1.00 0.00 H new ATOM 1383 N LYS A 92 11.379 -9.372 0.585 1.00 0.00 N ATOM 1384 CA LYS A 92 11.226 -10.489 -0.339 1.00 0.00 C ATOM 1385 C LYS A 92 11.207 -9.943 -1.762 1.00 0.00 C ATOM 1386 O LYS A 92 10.235 -9.308 -2.161 1.00 0.00 O ATOM 1387 CB LYS A 92 9.931 -11.249 -0.023 1.00 0.00 C ATOM 1388 CG LYS A 92 10.044 -12.105 1.249 1.00 0.00 C ATOM 1389 CD LYS A 92 10.985 -13.319 1.118 1.00 0.00 C ATOM 1390 CE LYS A 92 10.642 -14.265 -0.043 1.00 0.00 C ATOM 1391 NZ LYS A 92 9.244 -14.728 0.014 1.00 0.00 N ATOM 0 H LYS A 92 10.530 -8.817 0.692 1.00 0.00 H new ATOM 0 HA LYS A 92 12.058 -11.186 -0.235 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.115 -10.536 0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.675 -11.890 -0.867 1.00 0.00 H new ATOM 0 HG2 LYS A 92 10.395 -11.475 2.066 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.050 -12.459 1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 92 12.006 -12.960 0.989 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.962 -13.884 2.050 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.816 -13.754 -0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.310 -15.126 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.065 -15.390 -0.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.074 -15.209 0.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.604 -13.912 -0.070 1.00 0.00 H new ATOM 1405 N GLY A 93 12.275 -10.162 -2.530 1.00 0.00 N ATOM 1406 CA GLY A 93 12.301 -9.769 -3.929 1.00 0.00 C ATOM 1407 C GLY A 93 11.343 -10.629 -4.763 1.00 0.00 C ATOM 1408 O GLY A 93 10.961 -11.716 -4.330 1.00 0.00 O ATOM 0 H GLY A 93 13.131 -10.610 -2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.024 -8.719 -4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.314 -9.866 -4.318 1.00 0.00 H new ATOM 1412 N PRO A 94 10.943 -10.154 -5.953 1.00 0.00 N ATOM 1413 CA PRO A 94 10.135 -10.926 -6.882 1.00 0.00 C ATOM 1414 C PRO A 94 10.969 -12.076 -7.466 1.00 0.00 C ATOM 1415 O PRO A 94 12.199 -12.013 -7.435 1.00 0.00 O ATOM 1416 CB PRO A 94 9.730 -9.925 -7.973 1.00 0.00 C ATOM 1417 CG PRO A 94 10.891 -8.932 -7.986 1.00 0.00 C ATOM 1418 CD PRO A 94 11.289 -8.858 -6.513 1.00 0.00 C ATOM 0 HA PRO A 94 9.263 -11.380 -6.411 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.606 -10.412 -8.940 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.784 -9.436 -7.739 1.00 0.00 H new ATOM 0 HG2 PRO A 94 11.714 -9.280 -8.610 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.587 -7.959 -8.372 1.00 0.00 H new ATOM 0 HD2 PRO A 94 12.354 -8.655 -6.404 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.757 -8.055 -6.002 1.00 0.00 H new ATOM 1426 N PRO A 95 10.337 -13.108 -8.050 1.00 0.00 N ATOM 1427 CA PRO A 95 8.898 -13.309 -8.131 1.00 0.00 C ATOM 1428 C PRO A 95 8.352 -13.834 -6.801 1.00 0.00 C ATOM 1429 O PRO A 95 9.087 -14.403 -5.997 1.00 0.00 O ATOM 1430 CB PRO A 95 8.713 -14.348 -9.241 1.00 0.00 C ATOM 1431 CG PRO A 95 9.970 -15.208 -9.109 1.00 0.00 C ATOM 1432 CD PRO A 95 11.042 -14.190 -8.714 1.00 0.00 C ATOM 0 HA PRO A 95 8.362 -12.383 -8.341 1.00 0.00 H new ATOM 0 HB2 PRO A 95 7.805 -14.934 -9.100 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.642 -13.882 -10.224 1.00 0.00 H new ATOM 0 HG2 PRO A 95 9.851 -15.983 -8.352 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.216 -15.711 -10.045 1.00 0.00 H new ATOM 0 HD2 PRO A 95 11.782 -14.639 -8.051 1.00 0.00 H new ATOM 0 HD3 PRO A 95 11.578 -13.827 -9.591 1.00 0.00 H new ATOM 1440 N TYR A 96 7.050 -13.651 -6.577 1.00 0.00 N ATOM 1441 CA TYR A 96 6.360 -14.184 -5.412 1.00 0.00 C ATOM 1442 C TYR A 96 5.698 -15.502 -5.795 1.00 0.00 C ATOM 1443 O TYR A 96 5.372 -15.723 -6.960 1.00 0.00 O ATOM 1444 CB TYR A 96 5.344 -13.171 -4.891 1.00 0.00 C ATOM 1445 CG TYR A 96 5.985 -11.836 -4.591 1.00 0.00 C ATOM 1446 CD1 TYR A 96 6.745 -11.689 -3.418 1.00 0.00 C ATOM 1447 CD2 TYR A 96 6.048 -10.851 -5.593 1.00 0.00 C ATOM 1448 CE1 TYR A 96 7.561 -10.561 -3.248 1.00 0.00 C ATOM 1449 CE2 TYR A 96 6.908 -9.755 -5.443 1.00 0.00 C ATOM 1450 CZ TYR A 96 7.676 -9.612 -4.276 1.00 0.00 C ATOM 1451 OH TYR A 96 8.559 -8.580 -4.171 1.00 0.00 O ATOM 0 H TYR A 96 6.444 -13.124 -7.206 1.00 0.00 H new ATOM 0 HA TYR A 96 7.070 -14.371 -4.606 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.553 -13.037 -5.629 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.874 -13.560 -3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.701 -12.445 -2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.434 -10.939 -6.477 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.102 -10.422 -2.324 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.981 -9.017 -6.228 1.00 0.00 H new ATOM 0 HH TYR A 96 9.115 -8.705 -3.374 1.00 0.00 H new ATOM 1461 N ALA A 97 5.502 -16.378 -4.811 1.00 0.00 N ATOM 1462 CA ALA A 97 4.800 -17.627 -5.026 1.00 0.00 C ATOM 1463 C ALA A 97 3.298 -17.362 -5.094 1.00 0.00 C ATOM 1464 O ALA A 97 2.795 -16.417 -4.489 1.00 0.00 O ATOM 1465 CB ALA A 97 5.143 -18.613 -3.907 1.00 0.00 C ATOM 0 H ALA A 97 5.825 -16.238 -3.854 1.00 0.00 H new ATOM 0 HA ALA A 97 5.112 -18.070 -5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.613 -19.551 -4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.217 -18.799 -3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.844 -18.192 -2.947 1.00 0.00 H new ATOM 1471 N VAL A 98 2.580 -18.204 -5.840 1.00 0.00 N ATOM 1472 CA VAL A 98 1.127 -18.147 -5.906 1.00 0.00 C ATOM 1473 C VAL A 98 0.555 -18.371 -4.502 1.00 0.00 C ATOM 1474 O VAL A 98 -0.405 -17.714 -4.110 1.00 0.00 O ATOM 1475 CB VAL A 98 0.620 -19.170 -6.936 1.00 0.00 C ATOM 1476 CG1 VAL A 98 -0.907 -19.326 -6.906 1.00 0.00 C ATOM 1477 CG2 VAL A 98 1.051 -18.756 -8.350 1.00 0.00 C ATOM 0 H VAL A 98 2.992 -18.941 -6.412 1.00 0.00 H new ATOM 0 HA VAL A 98 0.787 -17.167 -6.242 1.00 0.00 H new ATOM 0 HB VAL A 98 1.062 -20.130 -6.669 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.213 -20.060 -7.652 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.219 -19.662 -5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.375 -18.367 -7.127 1.00 0.00 H new ATOM 0 HG21 VAL A 98 0.686 -19.488 -9.071 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.634 -17.777 -8.585 1.00 0.00 H new ATOM 0 HG23 VAL A 98 2.139 -18.709 -8.400 1.00 0.00 H new ATOM 1487 N MET A 99 1.164 -19.273 -3.729 1.00 0.00 N ATOM 1488 CA MET A 99 0.793 -19.488 -2.343 1.00 0.00 C ATOM 1489 C MET A 99 1.423 -18.357 -1.520 1.00 0.00 C ATOM 1490 O MET A 99 2.602 -18.055 -1.718 1.00 0.00 O ATOM 1491 CB MET A 99 1.302 -20.854 -1.859 1.00 0.00 C ATOM 1492 CG MET A 99 0.680 -22.039 -2.618 1.00 0.00 C ATOM 1493 SD MET A 99 1.247 -22.360 -4.313 1.00 0.00 S ATOM 1494 CE MET A 99 2.978 -22.786 -4.026 1.00 0.00 C ATOM 0 H MET A 99 1.925 -19.870 -4.052 1.00 0.00 H new ATOM 0 HA MET A 99 -0.291 -19.484 -2.230 1.00 0.00 H new ATOM 0 HB2 MET A 99 2.386 -20.890 -1.969 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.086 -20.959 -0.796 1.00 0.00 H new ATOM 0 HG2 MET A 99 0.856 -22.940 -2.031 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.399 -21.885 -2.650 1.00 0.00 H new ATOM 0 HE1 MET A 99 3.403 -23.212 -4.935 1.00 0.00 H new ATOM 0 HE2 MET A 99 3.533 -21.889 -3.752 1.00 0.00 H new ATOM 0 HE3 MET A 99 3.044 -23.515 -3.218 1.00 0.00 H new ATOM 1504 N PRO A 100 0.681 -17.709 -0.609 1.00 0.00 N ATOM 1505 CA PRO A 100 1.196 -16.593 0.162 1.00 0.00 C ATOM 1506 C PRO A 100 2.151 -17.108 1.243 1.00 0.00 C ATOM 1507 O PRO A 100 1.796 -17.215 2.417 1.00 0.00 O ATOM 1508 CB PRO A 100 -0.042 -15.886 0.719 1.00 0.00 C ATOM 1509 CG PRO A 100 -1.052 -17.022 0.874 1.00 0.00 C ATOM 1510 CD PRO A 100 -0.719 -17.947 -0.299 1.00 0.00 C ATOM 0 HA PRO A 100 1.786 -15.890 -0.426 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.167 -15.400 1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -0.405 -15.114 0.040 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.942 -17.531 1.832 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.078 -16.659 0.822 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.888 -18.991 -0.034 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.352 -17.730 -1.159 1.00 0.00 H new ATOM 1518 N VAL A 101 3.395 -17.391 0.851 1.00 0.00 N ATOM 1519 CA VAL A 101 4.425 -17.850 1.770 1.00 0.00 C ATOM 1520 C VAL A 101 4.903 -16.617 2.539 1.00 0.00 C ATOM 1521 O VAL A 101 5.890 -15.970 2.188 1.00 0.00 O ATOM 1522 CB VAL A 101 5.557 -18.562 1.002 1.00 0.00 C ATOM 1523 CG1 VAL A 101 6.662 -19.042 1.955 1.00 0.00 C ATOM 1524 CG2 VAL A 101 5.022 -19.790 0.252 1.00 0.00 C ATOM 0 H VAL A 101 3.712 -17.307 -0.115 1.00 0.00 H new ATOM 0 HA VAL A 101 4.045 -18.591 2.474 1.00 0.00 H new ATOM 0 HB VAL A 101 5.963 -17.835 0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.445 -19.540 1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.085 -18.187 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.241 -19.741 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.839 -20.275 -0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.588 -20.491 0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.259 -19.477 -0.460 1.00 0.00 H new ATOM 1534 N ILE A 102 4.170 -16.283 3.603 1.00 0.00 N ATOM 1535 CA ILE A 102 4.415 -15.069 4.359 1.00 0.00 C ATOM 1536 C ILE A 102 5.620 -15.217 5.287 1.00 0.00 C ATOM 1537 O ILE A 102 5.517 -15.484 6.483 1.00 0.00 O ATOM 1538 CB ILE A 102 3.171 -14.597 5.120 1.00 0.00 C ATOM 1539 CG1 ILE A 102 2.483 -15.706 5.941 1.00 0.00 C ATOM 1540 CG2 ILE A 102 2.171 -13.948 4.155 1.00 0.00 C ATOM 1541 CD1 ILE A 102 1.541 -15.134 7.005 1.00 0.00 C ATOM 0 H ILE A 102 3.397 -16.847 3.957 1.00 0.00 H new ATOM 0 HA ILE A 102 4.654 -14.291 3.634 1.00 0.00 H new ATOM 0 HB ILE A 102 3.521 -13.860 5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.921 -16.356 5.271 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.241 -16.323 6.423 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.293 -13.618 4.709 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.638 -13.091 3.670 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.871 -14.674 3.399 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.079 -15.951 7.559 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.107 -14.505 7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.766 -14.538 6.523 1.00 0.00 H new ATOM 1553 N ASP A 103 6.789 -15.008 4.693 1.00 0.00 N ATOM 1554 CA ASP A 103 8.049 -14.912 5.421 1.00 0.00 C ATOM 1555 C ASP A 103 7.935 -13.700 6.358 1.00 0.00 C ATOM 1556 O ASP A 103 7.148 -12.804 6.053 1.00 0.00 O ATOM 1557 CB ASP A 103 9.210 -14.746 4.431 1.00 0.00 C ATOM 1558 CG ASP A 103 9.520 -16.044 3.704 1.00 0.00 C ATOM 1559 OD1 ASP A 103 9.336 -16.122 2.494 1.00 0.00 O ATOM 1560 OD2 ASP A 103 10.013 -17.050 4.469 1.00 0.00 O ATOM 0 H ASP A 103 6.890 -14.899 3.684 1.00 0.00 H new ATOM 0 HA ASP A 103 8.246 -15.814 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.961 -13.973 3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 103 10.098 -14.407 4.965 1.00 0.00 H new ATOM 1566 N PRO A 104 8.679 -13.656 7.479 1.00 0.00 N ATOM 1567 CA PRO A 104 8.546 -12.637 8.512 1.00 0.00 C ATOM 1568 C PRO A 104 8.246 -11.231 7.979 1.00 0.00 C ATOM 1569 O PRO A 104 9.078 -10.616 7.311 1.00 0.00 O ATOM 1570 CB PRO A 104 9.850 -12.704 9.307 1.00 0.00 C ATOM 1571 CG PRO A 104 10.150 -14.202 9.276 1.00 0.00 C ATOM 1572 CD PRO A 104 9.702 -14.618 7.872 1.00 0.00 C ATOM 0 HA PRO A 104 7.675 -12.839 9.136 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.643 -12.117 8.844 1.00 0.00 H new ATOM 0 HB3 PRO A 104 9.730 -12.331 10.324 1.00 0.00 H new ATOM 0 HG2 PRO A 104 11.209 -14.404 9.438 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.601 -14.739 10.050 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.540 -14.605 7.175 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.304 -15.633 7.873 1.00 0.00 H new ATOM 1580 N ILE A 105 7.040 -10.736 8.270 1.00 0.00 N ATOM 1581 CA ILE A 105 6.600 -9.415 7.856 1.00 0.00 C ATOM 1582 C ILE A 105 7.199 -8.381 8.801 1.00 0.00 C ATOM 1583 O ILE A 105 7.259 -8.611 10.007 1.00 0.00 O ATOM 1584 CB ILE A 105 5.064 -9.354 7.808 1.00 0.00 C ATOM 1585 CG1 ILE A 105 4.484 -10.316 6.751 1.00 0.00 C ATOM 1586 CG2 ILE A 105 4.561 -7.923 7.567 1.00 0.00 C ATOM 1587 CD1 ILE A 105 5.069 -10.139 5.342 1.00 0.00 C ATOM 0 H ILE A 105 6.341 -11.251 8.805 1.00 0.00 H new ATOM 0 HA ILE A 105 6.949 -9.195 6.847 1.00 0.00 H new ATOM 0 HB ILE A 105 4.708 -9.678 8.786 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.658 -11.342 7.077 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.404 -10.175 6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.471 -7.920 7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.905 -7.276 8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.949 -7.556 6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.605 -10.855 4.663 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.872 -9.126 4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.145 -10.311 5.371 1.00 0.00 H new ATOM 1599 N VAL A 106 7.645 -7.249 8.248 1.00 0.00 N ATOM 1600 CA VAL A 106 8.135 -6.139 9.043 1.00 0.00 C ATOM 1601 C VAL A 106 6.907 -5.306 9.416 1.00 0.00 C ATOM 1602 O VAL A 106 6.314 -5.510 10.472 1.00 0.00 O ATOM 1603 CB VAL A 106 9.231 -5.379 8.264 1.00 0.00 C ATOM 1604 CG1 VAL A 106 9.788 -4.211 9.090 1.00 0.00 C ATOM 1605 CG2 VAL A 106 10.386 -6.328 7.913 1.00 0.00 C ATOM 0 H VAL A 106 7.673 -7.085 7.242 1.00 0.00 H new ATOM 0 HA VAL A 106 8.626 -6.448 9.965 1.00 0.00 H new ATOM 0 HB VAL A 106 8.777 -4.988 7.353 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.558 -3.694 8.517 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.983 -3.515 9.326 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.220 -4.593 10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.152 -5.781 7.364 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.815 -6.733 8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.011 -7.145 7.296 1.00 0.00 H new ATOM 1615 N ALA A 107 6.537 -4.353 8.562 1.00 0.00 N ATOM 1616 CA ALA A 107 5.315 -3.574 8.697 1.00 0.00 C ATOM 1617 C ALA A 107 4.219 -4.241 7.865 1.00 0.00 C ATOM 1618 O ALA A 107 4.527 -4.787 6.808 1.00 0.00 O ATOM 1619 CB ALA A 107 5.591 -2.141 8.241 1.00 0.00 C ATOM 0 H ALA A 107 7.090 -4.099 7.744 1.00 0.00 H new ATOM 0 HA ALA A 107 4.979 -3.536 9.733 1.00 0.00 H new ATOM 0 HB1 ALA A 107 4.682 -1.547 8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.376 -1.707 8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.912 -2.146 7.199 1.00 0.00 H new ATOM 1625 N GLY A 108 2.951 -4.201 8.273 1.00 0.00 N ATOM 1626 CA GLY A 108 1.894 -4.712 7.415 1.00 0.00 C ATOM 1627 C GLY A 108 0.511 -4.416 7.969 1.00 0.00 C ATOM 1628 O GLY A 108 0.395 -3.786 9.019 1.00 0.00 O ATOM 0 H GLY A 108 2.640 -3.829 9.170 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.988 -4.270 6.423 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.013 -5.789 7.297 1.00 0.00 H new ATOM 1632 N THR A 109 -0.529 -4.868 7.259 1.00 0.00 N ATOM 1633 CA THR A 109 -1.917 -4.601 7.626 1.00 0.00 C ATOM 1634 C THR A 109 -2.767 -5.849 7.827 1.00 0.00 C ATOM 1635 O THR A 109 -3.596 -5.864 8.733 1.00 0.00 O ATOM 1636 CB THR A 109 -2.563 -3.715 6.561 1.00 0.00 C ATOM 1637 OG1 THR A 109 -2.182 -4.132 5.266 1.00 0.00 O ATOM 1638 CG2 THR A 109 -2.120 -2.280 6.797 1.00 0.00 C ATOM 0 H THR A 109 -0.428 -5.429 6.413 1.00 0.00 H new ATOM 0 HA THR A 109 -1.881 -4.100 8.593 1.00 0.00 H new ATOM 0 HB THR A 109 -3.648 -3.791 6.632 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.218 -4.002 5.151 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.571 -1.632 6.046 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.436 -1.960 7.790 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.034 -2.218 6.725 1.00 0.00 H new ATOM 1646 N GLY A 110 -2.583 -6.895 7.020 1.00 0.00 N ATOM 1647 CA GLY A 110 -3.523 -8.011 7.051 1.00 0.00 C ATOM 1648 C GLY A 110 -4.776 -7.589 6.259 1.00 0.00 C ATOM 1649 O GLY A 110 -4.768 -6.523 5.643 1.00 0.00 O ATOM 0 H GLY A 110 -1.815 -6.991 6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.074 -8.902 6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.786 -8.261 8.079 1.00 0.00 H new ATOM 1653 N PHE A 111 -5.839 -8.402 6.208 1.00 0.00 N ATOM 1654 CA PHE A 111 -6.973 -8.108 5.322 1.00 0.00 C ATOM 1655 C PHE A 111 -7.913 -7.013 5.835 1.00 0.00 C ATOM 1656 O PHE A 111 -8.200 -6.955 7.028 1.00 0.00 O ATOM 1657 CB PHE A 111 -7.756 -9.377 4.966 1.00 0.00 C ATOM 1658 CG PHE A 111 -6.872 -10.547 4.578 1.00 0.00 C ATOM 1659 CD1 PHE A 111 -6.215 -10.530 3.336 1.00 0.00 C ATOM 1660 CD2 PHE A 111 -6.611 -11.585 5.492 1.00 0.00 C ATOM 1661 CE1 PHE A 111 -5.274 -11.523 3.017 1.00 0.00 C ATOM 1662 CE2 PHE A 111 -5.687 -12.595 5.163 1.00 0.00 C ATOM 1663 CZ PHE A 111 -5.013 -12.559 3.930 1.00 0.00 C ATOM 0 H PHE A 111 -5.938 -9.254 6.759 1.00 0.00 H new ATOM 0 HA PHE A 111 -6.520 -7.706 4.415 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -8.372 -9.665 5.818 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -8.435 -9.156 4.142 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -6.435 -9.749 2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.119 -11.607 6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -4.752 -11.490 2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.496 -13.398 5.859 1.00 0.00 H new ATOM 0 HZ PHE A 111 -4.295 -13.327 3.684 1.00 0.00 H new ATOM 1673 N SER A 112 -8.415 -6.165 4.926 1.00 0.00 N ATOM 1674 CA SER A 112 -9.231 -5.001 5.270 1.00 0.00 C ATOM 1675 C SER A 112 -10.717 -5.343 5.467 1.00 0.00 C ATOM 1676 O SER A 112 -11.215 -6.311 4.887 1.00 0.00 O ATOM 1677 CB SER A 112 -9.055 -3.925 4.189 1.00 0.00 C ATOM 1678 OG SER A 112 -9.551 -4.379 2.945 1.00 0.00 O ATOM 0 H SER A 112 -8.262 -6.272 3.923 1.00 0.00 H new ATOM 0 HA SER A 112 -8.882 -4.625 6.232 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.579 -3.016 4.485 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.000 -3.668 4.093 1.00 0.00 H new ATOM 0 HG SER A 112 -9.737 -3.610 2.367 1.00 0.00 H new ATOM 1684 N PRO A 113 -11.459 -4.536 6.250 1.00 0.00 N ATOM 1685 CA PRO A 113 -12.894 -4.696 6.436 1.00 0.00 C ATOM 1686 C PRO A 113 -13.658 -4.244 5.181 1.00 0.00 C ATOM 1687 O PRO A 113 -14.261 -3.169 5.180 1.00 0.00 O ATOM 1688 CB PRO A 113 -13.225 -3.855 7.677 1.00 0.00 C ATOM 1689 CG PRO A 113 -12.198 -2.724 7.620 1.00 0.00 C ATOM 1690 CD PRO A 113 -10.961 -3.453 7.092 1.00 0.00 C ATOM 0 HA PRO A 113 -13.192 -5.734 6.584 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -14.246 -3.474 7.644 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.132 -4.437 8.594 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -12.513 -1.919 6.956 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -12.024 -2.280 8.600 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -10.324 -2.777 6.522 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.358 -3.843 7.912 1.00 0.00 H new ATOM 1698 N VAL A 114 -13.619 -5.076 4.130 1.00 0.00 N ATOM 1699 CA VAL A 114 -14.321 -4.950 2.844 1.00 0.00 C ATOM 1700 C VAL A 114 -15.540 -4.008 2.917 1.00 0.00 C ATOM 1701 O VAL A 114 -16.620 -4.436 3.325 1.00 0.00 O ATOM 1702 CB VAL A 114 -14.715 -6.352 2.327 1.00 0.00 C ATOM 1703 CG1 VAL A 114 -15.461 -6.263 0.987 1.00 0.00 C ATOM 1704 CG2 VAL A 114 -13.476 -7.234 2.106 1.00 0.00 C ATOM 0 H VAL A 114 -13.050 -5.922 4.160 1.00 0.00 H new ATOM 0 HA VAL A 114 -13.635 -4.488 2.134 1.00 0.00 H new ATOM 0 HB VAL A 114 -15.359 -6.790 3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -15.724 -7.266 0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -16.369 -5.673 1.114 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -14.820 -5.787 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -13.787 -8.213 1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -12.822 -6.765 1.371 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -12.939 -7.350 3.048 1.00 0.00 H new ATOM 1714 N PRO A 115 -15.377 -2.730 2.538 1.00 0.00 N ATOM 1715 CA PRO A 115 -16.434 -1.729 2.593 1.00 0.00 C ATOM 1716 C PRO A 115 -17.571 -2.023 1.618 1.00 0.00 C ATOM 1717 O PRO A 115 -17.450 -2.888 0.750 1.00 0.00 O ATOM 1718 CB PRO A 115 -15.782 -0.397 2.218 1.00 0.00 C ATOM 1719 CG PRO A 115 -14.301 -0.636 2.468 1.00 0.00 C ATOM 1720 CD PRO A 115 -14.114 -2.117 2.178 1.00 0.00 C ATOM 0 HA PRO A 115 -16.874 -1.719 3.590 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -15.975 -0.136 1.178 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -16.164 0.421 2.828 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -13.682 -0.020 1.816 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -14.025 -0.392 3.494 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.878 -2.287 1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.292 -2.533 2.761 1.00 0.00 H new ATOM 1728 N LYS A 116 -18.652 -1.246 1.734 1.00 0.00 N ATOM 1729 CA LYS A 116 -19.823 -1.326 0.877 1.00 0.00 C ATOM 1730 C LYS A 116 -20.093 0.049 0.262 1.00 0.00 C ATOM 1731 O LYS A 116 -19.785 1.080 0.862 1.00 0.00 O ATOM 1732 CB LYS A 116 -21.038 -1.797 1.692 1.00 0.00 C ATOM 1733 CG LYS A 116 -20.795 -3.079 2.506 1.00 0.00 C ATOM 1734 CD LYS A 116 -20.490 -4.293 1.617 1.00 0.00 C ATOM 1735 CE LYS A 116 -20.334 -5.581 2.437 1.00 0.00 C ATOM 1736 NZ LYS A 116 -19.255 -5.478 3.437 1.00 0.00 N ATOM 0 H LYS A 116 -18.732 -0.525 2.451 1.00 0.00 H new ATOM 0 HA LYS A 116 -19.644 -2.046 0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.336 -0.999 2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -21.874 -1.965 1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -19.963 -2.917 3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -21.674 -3.291 3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -21.292 -4.421 0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.575 -4.109 1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -21.274 -5.805 2.941 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -20.126 -6.414 1.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -19.002 -6.429 3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.422 -5.031 3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.579 -4.901 4.239 1.00 0.00 H new ATOM 1750 N ASP A 117 -20.705 0.044 -0.925 1.00 0.00 N ATOM 1751 CA ASP A 117 -21.171 1.200 -1.682 1.00 0.00 C ATOM 1752 C ASP A 117 -20.216 2.400 -1.622 1.00 0.00 C ATOM 1753 O ASP A 117 -19.206 2.411 -2.319 1.00 0.00 O ATOM 1754 CB ASP A 117 -22.619 1.551 -1.291 1.00 0.00 C ATOM 1755 CG ASP A 117 -23.626 0.475 -1.681 1.00 0.00 C ATOM 1756 OD1 ASP A 117 -23.244 -0.653 -1.980 1.00 0.00 O ATOM 1757 OD2 ASP A 117 -24.928 0.858 -1.665 1.00 0.00 O ATOM 0 H ASP A 117 -20.900 -0.830 -1.413 1.00 0.00 H new ATOM 0 HA ASP A 117 -21.173 0.919 -2.735 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -22.668 1.712 -0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -22.899 2.491 -1.767 1.00 0.00 H new ATOM 1763 N GLY A 118 -20.546 3.421 -0.825 1.00 0.00 N ATOM 1764 CA GLY A 118 -19.797 4.670 -0.785 1.00 0.00 C ATOM 1765 C GLY A 118 -18.694 4.713 0.271 1.00 0.00 C ATOM 1766 O GLY A 118 -18.016 5.736 0.371 1.00 0.00 O ATOM 0 H GLY A 118 -21.343 3.399 -0.189 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -19.352 4.844 -1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -20.491 5.490 -0.601 1.00 0.00 H new ATOM 1770 N LYS A 119 -18.535 3.655 1.079 1.00 0.00 N ATOM 1771 CA LYS A 119 -17.561 3.624 2.165 1.00 0.00 C ATOM 1772 C LYS A 119 -16.197 3.159 1.647 1.00 0.00 C ATOM 1773 O LYS A 119 -16.129 2.430 0.660 1.00 0.00 O ATOM 1774 CB LYS A 119 -18.055 2.716 3.296 1.00 0.00 C ATOM 1775 CG LYS A 119 -19.395 3.199 3.860 1.00 0.00 C ATOM 1776 CD LYS A 119 -19.814 2.313 5.040 1.00 0.00 C ATOM 1777 CE LYS A 119 -21.188 2.712 5.589 1.00 0.00 C ATOM 1778 NZ LYS A 119 -21.198 4.093 6.106 1.00 0.00 N ATOM 0 H LYS A 119 -19.082 2.798 0.993 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.447 4.633 2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.162 1.697 2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -17.312 2.689 4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -19.310 4.236 4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.159 3.170 3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -19.838 1.271 4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -19.070 2.387 5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -21.935 2.615 4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -21.473 2.025 6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -22.101 4.277 6.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.414 4.218 6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.086 4.760 5.316 1.00 0.00 H new ATOM 1792 N PHE A 120 -15.121 3.581 2.321 1.00 0.00 N ATOM 1793 CA PHE A 120 -13.738 3.377 1.902 1.00 0.00 C ATOM 1794 C PHE A 120 -12.849 2.995 3.080 1.00 0.00 C ATOM 1795 O PHE A 120 -12.593 3.826 3.942 1.00 0.00 O ATOM 1796 CB PHE A 120 -13.257 4.672 1.244 1.00 0.00 C ATOM 1797 CG PHE A 120 -13.654 4.712 -0.225 1.00 0.00 C ATOM 1798 CD1 PHE A 120 -12.886 4.024 -1.181 1.00 0.00 C ATOM 1799 CD2 PHE A 120 -14.936 5.154 -0.585 1.00 0.00 C ATOM 1800 CE1 PHE A 120 -13.316 3.940 -2.517 1.00 0.00 C ATOM 1801 CE2 PHE A 120 -15.403 5.011 -1.903 1.00 0.00 C ATOM 1802 CZ PHE A 120 -14.566 4.463 -2.886 1.00 0.00 C ATOM 0 H PHE A 120 -15.196 4.090 3.202 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.682 2.550 1.194 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -13.684 5.530 1.764 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -12.174 4.751 1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.958 3.556 -0.887 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -15.572 5.610 0.160 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -12.685 3.473 -3.259 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -16.405 5.323 -2.158 1.00 0.00 H new ATOM 0 HZ PHE A 120 -14.880 4.443 -3.919 1.00 0.00 H new ATOM 1812 N GLY A 121 -12.362 1.756 3.110 1.00 0.00 N ATOM 1813 CA GLY A 121 -11.604 1.175 4.204 1.00 0.00 C ATOM 1814 C GLY A 121 -10.159 1.648 4.164 1.00 0.00 C ATOM 1815 O GLY A 121 -9.434 1.294 3.230 1.00 0.00 O ATOM 0 H GLY A 121 -12.494 1.105 2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.057 1.453 5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.638 0.087 4.140 1.00 0.00 H new ATOM 1819 N TYR A 122 -9.753 2.435 5.165 1.00 0.00 N ATOM 1820 CA TYR A 122 -8.428 3.022 5.244 1.00 0.00 C ATOM 1821 C TYR A 122 -7.703 2.609 6.513 1.00 0.00 C ATOM 1822 O TYR A 122 -8.301 2.105 7.465 1.00 0.00 O ATOM 1823 CB TYR A 122 -8.489 4.552 5.119 1.00 0.00 C ATOM 1824 CG TYR A 122 -8.930 5.296 6.368 1.00 0.00 C ATOM 1825 CD1 TYR A 122 -10.291 5.556 6.595 1.00 0.00 C ATOM 1826 CD2 TYR A 122 -7.966 5.775 7.277 1.00 0.00 C ATOM 1827 CE1 TYR A 122 -10.690 6.287 7.729 1.00 0.00 C ATOM 1828 CE2 TYR A 122 -8.367 6.491 8.418 1.00 0.00 C ATOM 1829 CZ TYR A 122 -9.728 6.758 8.637 1.00 0.00 C ATOM 1830 OH TYR A 122 -10.112 7.459 9.740 1.00 0.00 O ATOM 0 H TYR A 122 -10.352 2.681 5.953 1.00 0.00 H new ATOM 0 HA TYR A 122 -7.855 2.637 4.400 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.502 4.915 4.831 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.171 4.805 4.307 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -11.033 5.194 5.898 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.917 5.592 7.097 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.737 6.486 7.901 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.628 6.836 9.126 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.320 7.708 10.261 1.00 0.00 H new ATOM 1840 N THR A 123 -6.390 2.834 6.505 1.00 0.00 N ATOM 1841 CA THR A 123 -5.501 2.559 7.620 1.00 0.00 C ATOM 1842 C THR A 123 -4.181 3.263 7.356 1.00 0.00 C ATOM 1843 O THR A 123 -3.508 2.920 6.389 1.00 0.00 O ATOM 1844 CB THR A 123 -5.314 1.043 7.766 1.00 0.00 C ATOM 1845 OG1 THR A 123 -6.373 0.559 8.543 1.00 0.00 O ATOM 1846 CG2 THR A 123 -4.025 0.628 8.472 1.00 0.00 C ATOM 0 H THR A 123 -5.907 3.224 5.696 1.00 0.00 H new ATOM 0 HA THR A 123 -5.920 2.930 8.556 1.00 0.00 H new ATOM 0 HB THR A 123 -5.276 0.637 6.755 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.708 -0.277 8.156 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.976 -0.459 8.531 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.167 1.000 7.912 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.010 1.047 9.478 1.00 0.00 H new ATOM 1854 N ASP A 124 -3.834 4.238 8.203 1.00 0.00 N ATOM 1855 CA ASP A 124 -2.551 4.927 8.199 1.00 0.00 C ATOM 1856 C ASP A 124 -1.583 4.078 9.020 1.00 0.00 C ATOM 1857 O ASP A 124 -1.188 4.482 10.117 1.00 0.00 O ATOM 1858 CB ASP A 124 -2.698 6.332 8.806 1.00 0.00 C ATOM 1859 CG ASP A 124 -3.636 7.245 8.031 1.00 0.00 C ATOM 1860 OD1 ASP A 124 -4.838 7.199 8.273 1.00 0.00 O ATOM 1861 OD2 ASP A 124 -3.064 8.083 7.121 1.00 0.00 O ATOM 0 H ASP A 124 -4.463 4.576 8.931 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.178 5.052 7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.062 6.238 9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.714 6.799 8.859 1.00 0.00 H new ATOM 1867 N PHE A 125 -1.231 2.883 8.531 1.00 0.00 N ATOM 1868 CA PHE A 125 -0.314 2.057 9.300 1.00 0.00 C ATOM 1869 C PHE A 125 1.032 2.779 9.307 1.00 0.00 C ATOM 1870 O PHE A 125 1.579 3.138 8.264 1.00 0.00 O ATOM 1871 CB PHE A 125 -0.244 0.599 8.855 1.00 0.00 C ATOM 1872 CG PHE A 125 0.405 0.297 7.522 1.00 0.00 C ATOM 1873 CD1 PHE A 125 -0.373 0.225 6.352 1.00 0.00 C ATOM 1874 CD2 PHE A 125 1.735 -0.156 7.504 1.00 0.00 C ATOM 1875 CE1 PHE A 125 0.125 -0.450 5.223 1.00 0.00 C ATOM 1876 CE2 PHE A 125 2.232 -0.833 6.381 1.00 0.00 C ATOM 1877 CZ PHE A 125 1.413 -1.015 5.257 1.00 0.00 C ATOM 0 H PHE A 125 -1.553 2.486 7.648 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.684 1.950 10.320 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.292 0.040 9.622 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.261 0.208 8.828 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.349 0.686 6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.375 0.017 8.356 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.480 -0.534 4.332 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.243 -1.213 6.382 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.772 -1.590 4.416 1.00 0.00 H new ATOM 1887 N THR A 126 1.506 3.057 10.515 1.00 0.00 N ATOM 1888 CA THR A 126 2.666 3.896 10.752 1.00 0.00 C ATOM 1889 C THR A 126 3.909 3.036 10.968 1.00 0.00 C ATOM 1890 O THR A 126 3.874 2.100 11.768 1.00 0.00 O ATOM 1891 CB THR A 126 2.341 4.811 11.941 1.00 0.00 C ATOM 1892 OG1 THR A 126 1.141 5.523 11.671 1.00 0.00 O ATOM 1893 CG2 THR A 126 3.449 5.839 12.174 1.00 0.00 C ATOM 0 H THR A 126 1.084 2.697 11.371 1.00 0.00 H new ATOM 0 HA THR A 126 2.892 4.522 9.889 1.00 0.00 H new ATOM 0 HB THR A 126 2.241 4.182 12.826 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.211 5.962 10.798 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.187 6.470 13.023 1.00 0.00 H new ATOM 0 HG22 THR A 126 4.386 5.323 12.381 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.565 6.457 11.284 1.00 0.00 H new ATOM 1901 N TRP A 127 4.997 3.343 10.255 1.00 0.00 N ATOM 1902 CA TRP A 127 6.258 2.620 10.312 1.00 0.00 C ATOM 1903 C TRP A 127 7.421 3.610 10.266 1.00 0.00 C ATOM 1904 O TRP A 127 7.333 4.644 9.609 1.00 0.00 O ATOM 1905 CB TRP A 127 6.309 1.645 9.124 1.00 0.00 C ATOM 1906 CG TRP A 127 7.555 0.830 8.900 1.00 0.00 C ATOM 1907 CD1 TRP A 127 8.321 0.264 9.856 1.00 0.00 C ATOM 1908 CD2 TRP A 127 8.152 0.411 7.633 1.00 0.00 C ATOM 1909 NE1 TRP A 127 9.329 -0.481 9.276 1.00 0.00 N ATOM 1910 CE2 TRP A 127 9.261 -0.443 7.898 1.00 0.00 C ATOM 1911 CE3 TRP A 127 7.867 0.671 6.281 1.00 0.00 C ATOM 1912 CZ2 TRP A 127 10.027 -1.019 6.866 1.00 0.00 C ATOM 1913 CZ3 TRP A 127 8.637 0.121 5.241 1.00 0.00 C ATOM 1914 CH2 TRP A 127 9.696 -0.747 5.529 1.00 0.00 C ATOM 0 H TRP A 127 5.018 4.128 9.604 1.00 0.00 H new ATOM 0 HA TRP A 127 6.338 2.056 11.241 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.477 0.950 9.233 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.126 2.222 8.217 1.00 0.00 H new ATOM 0 HD1 TRP A 127 8.168 0.377 10.919 1.00 0.00 H new ATOM 0 HE1 TRP A 127 10.036 -0.996 9.801 1.00 0.00 H new ATOM 0 HE3 TRP A 127 7.033 1.311 6.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 10.861 -1.664 7.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 8.410 0.370 4.215 1.00 0.00 H new ATOM 0 HH2 TRP A 127 10.256 -1.205 4.727 1.00 0.00 H new ATOM 1925 N HIS A 128 8.504 3.291 10.978 1.00 0.00 N ATOM 1926 CA HIS A 128 9.764 4.016 10.948 1.00 0.00 C ATOM 1927 C HIS A 128 10.777 3.038 10.351 1.00 0.00 C ATOM 1928 O HIS A 128 11.295 2.193 11.080 1.00 0.00 O ATOM 1929 CB HIS A 128 10.145 4.470 12.361 1.00 0.00 C ATOM 1930 CG HIS A 128 9.222 5.548 12.871 1.00 0.00 C ATOM 1931 ND1 HIS A 128 8.096 5.358 13.651 1.00 0.00 N ATOM 1932 CD2 HIS A 128 9.268 6.863 12.505 1.00 0.00 C ATOM 1933 CE1 HIS A 128 7.471 6.546 13.758 1.00 0.00 C ATOM 1934 NE2 HIS A 128 8.165 7.471 13.067 1.00 0.00 N ATOM 0 H HIS A 128 8.522 2.492 11.612 1.00 0.00 H new ATOM 0 HA HIS A 128 9.716 4.926 10.351 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.115 3.616 13.038 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.170 4.840 12.360 1.00 0.00 H new ATOM 0 HD1 HIS A 128 7.794 4.478 14.069 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.022 7.336 11.894 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.560 6.728 14.309 1.00 0.00 H new ATOM 1943 N PRO A 129 11.016 3.078 9.033 1.00 0.00 N ATOM 1944 CA PRO A 129 11.841 2.098 8.361 1.00 0.00 C ATOM 1945 C PRO A 129 13.331 2.405 8.545 1.00 0.00 C ATOM 1946 O PRO A 129 13.724 3.571 8.639 1.00 0.00 O ATOM 1947 CB PRO A 129 11.477 2.238 6.891 1.00 0.00 C ATOM 1948 CG PRO A 129 11.217 3.730 6.755 1.00 0.00 C ATOM 1949 CD PRO A 129 10.508 4.045 8.075 1.00 0.00 C ATOM 0 HA PRO A 129 11.673 1.096 8.756 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.286 1.906 6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 129 10.598 1.648 6.633 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.141 4.297 6.641 1.00 0.00 H new ATOM 0 HG3 PRO A 129 10.593 3.959 5.891 1.00 0.00 H new ATOM 0 HD2 PRO A 129 10.718 5.064 8.399 1.00 0.00 H new ATOM 0 HD3 PRO A 129 9.426 3.960 7.969 1.00 0.00 H new ATOM 1957 N THR A 130 14.166 1.364 8.540 1.00 0.00 N ATOM 1958 CA THR A 130 15.617 1.474 8.544 1.00 0.00 C ATOM 1959 C THR A 130 16.113 1.234 7.114 1.00 0.00 C ATOM 1960 O THR A 130 15.415 0.601 6.324 1.00 0.00 O ATOM 1961 CB THR A 130 16.181 0.451 9.537 1.00 0.00 C ATOM 1962 OG1 THR A 130 15.540 -0.790 9.324 1.00 0.00 O ATOM 1963 CG2 THR A 130 15.906 0.893 10.977 1.00 0.00 C ATOM 0 H THR A 130 13.838 0.398 8.533 1.00 0.00 H new ATOM 0 HA THR A 130 15.953 2.462 8.860 1.00 0.00 H new ATOM 0 HB THR A 130 17.257 0.368 9.384 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.333 -0.892 8.372 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.313 0.155 11.668 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.378 1.859 11.158 1.00 0.00 H new ATOM 0 HG23 THR A 130 14.831 0.980 11.132 1.00 0.00 H new ATOM 1971 N ALA A 131 17.291 1.761 6.764 1.00 0.00 N ATOM 1972 CA ALA A 131 17.805 1.715 5.398 1.00 0.00 C ATOM 1973 C ALA A 131 17.844 0.300 4.801 1.00 0.00 C ATOM 1974 O ALA A 131 18.191 -0.658 5.489 1.00 0.00 O ATOM 1975 CB ALA A 131 19.187 2.373 5.336 1.00 0.00 C ATOM 0 H ALA A 131 17.912 2.231 7.422 1.00 0.00 H new ATOM 0 HA ALA A 131 17.103 2.276 4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 131 19.563 2.334 4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 131 19.110 3.412 5.655 1.00 0.00 H new ATOM 0 HB3 ALA A 131 19.873 1.841 5.995 1.00 0.00 H new ATOM 1981 N GLY A 132 17.518 0.196 3.509 1.00 0.00 N ATOM 1982 CA GLY A 132 17.573 -1.014 2.704 1.00 0.00 C ATOM 1983 C GLY A 132 16.329 -1.151 1.827 1.00 0.00 C ATOM 1984 O GLY A 132 15.425 -0.317 1.881 1.00 0.00 O ATOM 0 H GLY A 132 17.192 1.001 2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.464 -0.996 2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.660 -1.884 3.355 1.00 0.00 H new ATOM 1988 N THR A 133 16.311 -2.192 0.993 1.00 0.00 N ATOM 1989 CA THR A 133 15.270 -2.429 0.006 1.00 0.00 C ATOM 1990 C THR A 133 14.256 -3.441 0.537 1.00 0.00 C ATOM 1991 O THR A 133 14.582 -4.620 0.663 1.00 0.00 O ATOM 1992 CB THR A 133 15.905 -2.921 -1.303 1.00 0.00 C ATOM 1993 OG1 THR A 133 16.938 -2.030 -1.674 1.00 0.00 O ATOM 1994 CG2 THR A 133 14.868 -2.985 -2.430 1.00 0.00 C ATOM 0 H THR A 133 17.039 -2.907 0.989 1.00 0.00 H new ATOM 0 HA THR A 133 14.740 -1.497 -0.192 1.00 0.00 H new ATOM 0 HB THR A 133 16.301 -3.924 -1.143 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.351 -2.337 -2.508 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.346 -3.336 -3.345 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.069 -3.672 -2.151 1.00 0.00 H new ATOM 0 HG23 THR A 133 14.451 -1.992 -2.597 1.00 0.00 H new ATOM 2002 N TYR A 134 13.038 -2.989 0.840 1.00 0.00 N ATOM 2003 CA TYR A 134 11.931 -3.865 1.202 1.00 0.00 C ATOM 2004 C TYR A 134 11.029 -4.017 -0.013 1.00 0.00 C ATOM 2005 O TYR A 134 11.235 -3.343 -1.022 1.00 0.00 O ATOM 2006 CB TYR A 134 11.145 -3.359 2.418 1.00 0.00 C ATOM 2007 CG TYR A 134 11.995 -2.982 3.612 1.00 0.00 C ATOM 2008 CD1 TYR A 134 12.730 -1.786 3.583 1.00 0.00 C ATOM 2009 CD2 TYR A 134 11.979 -3.766 4.780 1.00 0.00 C ATOM 2010 CE1 TYR A 134 13.490 -1.401 4.693 1.00 0.00 C ATOM 2011 CE2 TYR A 134 12.734 -3.371 5.897 1.00 0.00 C ATOM 2012 CZ TYR A 134 13.490 -2.188 5.853 1.00 0.00 C ATOM 2013 OH TYR A 134 14.164 -1.780 6.961 1.00 0.00 O ATOM 0 H TYR A 134 12.794 -1.999 0.840 1.00 0.00 H new ATOM 0 HA TYR A 134 12.334 -4.833 1.499 1.00 0.00 H new ATOM 0 HB2 TYR A 134 10.559 -2.490 2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 134 10.438 -4.131 2.722 1.00 0.00 H new ATOM 0 HD1 TYR A 134 12.709 -1.162 2.702 1.00 0.00 H new ATOM 0 HD2 TYR A 134 11.388 -4.669 4.818 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.078 -0.496 4.656 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.733 -3.978 6.791 1.00 0.00 H new ATOM 0 HH TYR A 134 14.711 -0.997 6.741 1.00 0.00 H new ATOM 2023 N TYR A 135 10.029 -4.890 0.083 1.00 0.00 N ATOM 2024 CA TYR A 135 9.025 -5.081 -0.940 1.00 0.00 C ATOM 2025 C TYR A 135 7.659 -5.136 -0.267 1.00 0.00 C ATOM 2026 O TYR A 135 7.556 -5.670 0.838 1.00 0.00 O ATOM 2027 CB TYR A 135 9.312 -6.351 -1.745 1.00 0.00 C ATOM 2028 CG TYR A 135 10.648 -6.331 -2.466 1.00 0.00 C ATOM 2029 CD1 TYR A 135 11.830 -6.620 -1.760 1.00 0.00 C ATOM 2030 CD2 TYR A 135 10.720 -5.992 -3.828 1.00 0.00 C ATOM 2031 CE1 TYR A 135 13.080 -6.501 -2.386 1.00 0.00 C ATOM 2032 CE2 TYR A 135 11.970 -5.926 -4.472 1.00 0.00 C ATOM 2033 CZ TYR A 135 13.150 -6.144 -3.740 1.00 0.00 C ATOM 2034 OH TYR A 135 14.365 -6.051 -4.351 1.00 0.00 O ATOM 0 H TYR A 135 9.899 -5.493 0.895 1.00 0.00 H new ATOM 0 HA TYR A 135 9.042 -4.250 -1.646 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.285 -7.209 -1.074 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.517 -6.493 -2.477 1.00 0.00 H new ATOM 0 HD1 TYR A 135 11.775 -6.936 -0.729 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.816 -5.782 -4.381 1.00 0.00 H new ATOM 0 HE1 TYR A 135 13.986 -6.684 -1.827 1.00 0.00 H new ATOM 0 HE2 TYR A 135 12.022 -5.708 -5.528 1.00 0.00 H new ATOM 0 HH TYR A 135 14.241 -5.795 -5.289 1.00 0.00 H new ATOM 2044 N TYR A 136 6.626 -4.576 -0.906 1.00 0.00 N ATOM 2045 CA TYR A 136 5.252 -4.661 -0.423 1.00 0.00 C ATOM 2046 C TYR A 136 4.475 -5.665 -1.262 1.00 0.00 C ATOM 2047 O TYR A 136 4.687 -5.709 -2.471 1.00 0.00 O ATOM 2048 CB TYR A 136 4.566 -3.293 -0.432 1.00 0.00 C ATOM 2049 CG TYR A 136 4.467 -2.567 -1.763 1.00 0.00 C ATOM 2050 CD1 TYR A 136 3.321 -2.712 -2.574 1.00 0.00 C ATOM 2051 CD2 TYR A 136 5.431 -1.597 -2.091 1.00 0.00 C ATOM 2052 CE1 TYR A 136 3.143 -1.886 -3.699 1.00 0.00 C ATOM 2053 CE2 TYR A 136 5.240 -0.758 -3.200 1.00 0.00 C ATOM 2054 CZ TYR A 136 4.093 -0.897 -3.999 1.00 0.00 C ATOM 2055 OH TYR A 136 3.946 -0.140 -5.120 1.00 0.00 O ATOM 0 H TYR A 136 6.724 -4.051 -1.775 1.00 0.00 H new ATOM 0 HA TYR A 136 5.272 -5.002 0.612 1.00 0.00 H new ATOM 0 HB2 TYR A 136 3.556 -3.421 -0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.097 -2.646 0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 136 2.579 -3.458 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.321 -1.497 -1.488 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.276 -2.013 -4.331 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.976 -0.005 -3.439 1.00 0.00 H new ATOM 0 HH TYR A 136 4.819 -0.014 -5.547 1.00 0.00 H new ATOM 2065 N VAL A 137 3.591 -6.455 -0.639 1.00 0.00 N ATOM 2066 CA VAL A 137 2.768 -7.450 -1.318 1.00 0.00 C ATOM 2067 C VAL A 137 1.402 -7.620 -0.637 1.00 0.00 C ATOM 2068 O VAL A 137 1.232 -7.330 0.552 1.00 0.00 O ATOM 2069 CB VAL A 137 3.486 -8.814 -1.377 1.00 0.00 C ATOM 2070 CG1 VAL A 137 4.607 -8.857 -2.414 1.00 0.00 C ATOM 2071 CG2 VAL A 137 4.069 -9.215 -0.012 1.00 0.00 C ATOM 0 H VAL A 137 3.429 -6.416 0.367 1.00 0.00 H new ATOM 0 HA VAL A 137 2.605 -7.085 -2.332 1.00 0.00 H new ATOM 0 HB VAL A 137 2.714 -9.524 -1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.072 -9.843 -2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.195 -8.658 -3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.354 -8.101 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.566 -10.181 -0.098 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.790 -8.464 0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.265 -9.284 0.721 1.00 0.00 H new ATOM 2081 N CYS A 138 0.435 -8.106 -1.425 1.00 0.00 N ATOM 2082 CA CYS A 138 -0.910 -8.498 -1.012 1.00 0.00 C ATOM 2083 C CYS A 138 -0.937 -10.004 -0.733 1.00 0.00 C ATOM 2084 O CYS A 138 -0.484 -10.788 -1.563 1.00 0.00 O ATOM 2085 CB CYS A 138 -1.866 -8.182 -2.155 1.00 0.00 C ATOM 2086 SG CYS A 138 -3.525 -8.868 -2.019 1.00 0.00 S ATOM 0 H CYS A 138 0.583 -8.242 -2.425 1.00 0.00 H new ATOM 0 HA CYS A 138 -1.202 -7.960 -0.110 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.950 -7.099 -2.242 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.421 -8.543 -3.083 1.00 0.00 H new ATOM 2091 N GLN A 139 -1.496 -10.409 0.412 1.00 0.00 N ATOM 2092 CA GLN A 139 -1.463 -11.785 0.910 1.00 0.00 C ATOM 2093 C GLN A 139 -2.538 -12.697 0.310 1.00 0.00 C ATOM 2094 O GLN A 139 -2.592 -13.878 0.648 1.00 0.00 O ATOM 2095 CB GLN A 139 -1.549 -11.765 2.446 1.00 0.00 C ATOM 2096 CG GLN A 139 -0.221 -11.397 3.122 1.00 0.00 C ATOM 2097 CD GLN A 139 0.543 -10.242 2.482 1.00 0.00 C ATOM 2098 OE1 GLN A 139 1.651 -10.440 1.999 1.00 0.00 O ATOM 2099 NE2 GLN A 139 -0.014 -9.033 2.453 1.00 0.00 N ATOM 0 H GLN A 139 -1.996 -9.772 1.032 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.517 -12.219 0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.314 -11.051 2.751 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -1.869 -12.746 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -0.421 -11.145 4.163 1.00 0.00 H new ATOM 0 HG3 GLN A 139 0.422 -12.277 3.125 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -0.938 -8.887 2.860 1.00 0.00 H new ATOM 0 HE22 GLN A 139 0.483 -8.253 2.023 1.00 0.00 H new ATOM 2108 N ILE A 140 -3.410 -12.191 -0.564 1.00 0.00 N ATOM 2109 CA ILE A 140 -4.350 -13.060 -1.260 1.00 0.00 C ATOM 2110 C ILE A 140 -3.519 -13.947 -2.200 1.00 0.00 C ATOM 2111 O ILE A 140 -2.619 -13.422 -2.858 1.00 0.00 O ATOM 2112 CB ILE A 140 -5.368 -12.224 -2.055 1.00 0.00 C ATOM 2113 CG1 ILE A 140 -6.142 -11.209 -1.195 1.00 0.00 C ATOM 2114 CG2 ILE A 140 -6.344 -13.107 -2.841 1.00 0.00 C ATOM 2115 CD1 ILE A 140 -7.043 -11.808 -0.112 1.00 0.00 C ATOM 0 H ILE A 140 -3.482 -11.202 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.917 -13.669 -0.556 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.769 -11.648 -2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.424 -10.543 -0.717 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.756 -10.595 -1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.045 -12.477 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.788 -13.727 -3.545 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.893 -13.746 -2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.540 -11.005 0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.792 -12.449 -0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.439 -12.396 0.579 1.00 0.00 H new ATOM 2127 N PRO A 141 -3.790 -15.261 -2.291 1.00 0.00 N ATOM 2128 CA PRO A 141 -3.114 -16.133 -3.237 1.00 0.00 C ATOM 2129 C PRO A 141 -3.068 -15.544 -4.649 1.00 0.00 C ATOM 2130 O PRO A 141 -3.993 -14.854 -5.080 1.00 0.00 O ATOM 2131 CB PRO A 141 -3.885 -17.453 -3.207 1.00 0.00 C ATOM 2132 CG PRO A 141 -4.456 -17.491 -1.791 1.00 0.00 C ATOM 2133 CD PRO A 141 -4.737 -16.018 -1.486 1.00 0.00 C ATOM 0 HA PRO A 141 -2.069 -16.268 -2.957 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.673 -17.476 -3.960 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -3.233 -18.305 -3.401 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.363 -18.093 -1.739 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -3.747 -17.921 -1.083 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.764 -15.755 -1.739 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.606 -15.806 -0.425 1.00 0.00 H new ATOM 2141 N GLY A 142 -1.978 -15.791 -5.374 1.00 0.00 N ATOM 2142 CA GLY A 142 -1.818 -15.370 -6.756 1.00 0.00 C ATOM 2143 C GLY A 142 -1.489 -13.885 -6.893 1.00 0.00 C ATOM 2144 O GLY A 142 -0.611 -13.525 -7.668 1.00 0.00 O ATOM 0 H GLY A 142 -1.172 -16.297 -5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.025 -15.957 -7.219 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.735 -15.585 -7.304 1.00 0.00 H new ATOM 2148 N HIS A 143 -2.180 -13.006 -6.169 1.00 0.00 N ATOM 2149 CA HIS A 143 -2.073 -11.555 -6.302 1.00 0.00 C ATOM 2150 C HIS A 143 -0.623 -11.032 -6.314 1.00 0.00 C ATOM 2151 O HIS A 143 -0.245 -10.289 -7.226 1.00 0.00 O ATOM 2152 CB HIS A 143 -2.915 -10.891 -5.209 1.00 0.00 C ATOM 2153 CG HIS A 143 -4.416 -10.940 -5.417 1.00 0.00 C ATOM 2154 ND1 HIS A 143 -5.314 -10.038 -4.850 1.00 0.00 N ATOM 2155 CD2 HIS A 143 -5.116 -11.831 -6.185 1.00 0.00 C ATOM 2156 CE1 HIS A 143 -6.531 -10.392 -5.291 1.00 0.00 C ATOM 2157 NE2 HIS A 143 -6.442 -11.470 -6.090 1.00 0.00 N ATOM 0 H HIS A 143 -2.848 -13.292 -5.454 1.00 0.00 H new ATOM 0 HA HIS A 143 -2.464 -11.284 -7.283 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -2.683 -11.368 -4.257 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -2.612 -9.847 -5.126 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.709 -12.654 -6.753 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -7.450 -9.884 -5.040 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -7.223 -11.940 -6.548 1.00 0.00 H new ATOM 2165 N ALA A 144 0.184 -11.404 -5.311 1.00 0.00 N ATOM 2166 CA ALA A 144 1.597 -11.020 -5.261 1.00 0.00 C ATOM 2167 C ALA A 144 2.318 -11.493 -6.529 1.00 0.00 C ATOM 2168 O ALA A 144 2.989 -10.714 -7.200 1.00 0.00 O ATOM 2169 CB ALA A 144 2.284 -11.592 -4.016 1.00 0.00 C ATOM 0 H ALA A 144 -0.122 -11.973 -4.521 1.00 0.00 H new ATOM 0 HA ALA A 144 1.650 -9.933 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.331 -11.290 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.790 -11.214 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.220 -12.680 -4.033 1.00 0.00 H new ATOM 2175 N ALA A 145 2.173 -12.787 -6.843 1.00 0.00 N ATOM 2176 CA ALA A 145 2.848 -13.453 -7.952 1.00 0.00 C ATOM 2177 C ALA A 145 2.467 -12.835 -9.299 1.00 0.00 C ATOM 2178 O ALA A 145 3.309 -12.692 -10.181 1.00 0.00 O ATOM 2179 CB ALA A 145 2.515 -14.953 -7.930 1.00 0.00 C ATOM 0 H ALA A 145 1.565 -13.412 -6.314 1.00 0.00 H new ATOM 0 HA ALA A 145 3.923 -13.319 -7.829 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.019 -15.450 -8.759 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.851 -15.387 -6.988 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.438 -15.088 -8.028 1.00 0.00 H new ATOM 2185 N THR A 146 1.191 -12.485 -9.458 1.00 0.00 N ATOM 2186 CA THR A 146 0.644 -11.998 -10.712 1.00 0.00 C ATOM 2187 C THR A 146 0.991 -10.530 -10.935 1.00 0.00 C ATOM 2188 O THR A 146 1.236 -10.153 -12.079 1.00 0.00 O ATOM 2189 CB THR A 146 -0.870 -12.241 -10.789 1.00 0.00 C ATOM 2190 OG1 THR A 146 -1.518 -11.778 -9.624 1.00 0.00 O ATOM 2191 CG2 THR A 146 -1.180 -13.730 -10.972 1.00 0.00 C ATOM 0 H THR A 146 0.504 -12.535 -8.706 1.00 0.00 H new ATOM 0 HA THR A 146 1.106 -12.566 -11.519 1.00 0.00 H new ATOM 0 HB THR A 146 -1.240 -11.687 -11.652 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.338 -12.394 -8.883 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.259 -13.873 -11.023 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.722 -14.086 -11.895 1.00 0.00 H new ATOM 0 HG23 THR A 146 -0.779 -14.291 -10.128 1.00 0.00 H new ATOM 2199 N GLY A 147 1.022 -9.689 -9.890 1.00 0.00 N ATOM 2200 CA GLY A 147 1.474 -8.328 -10.146 1.00 0.00 C ATOM 2201 C GLY A 147 1.373 -7.311 -9.015 1.00 0.00 C ATOM 2202 O GLY A 147 2.083 -6.309 -9.087 1.00 0.00 O ATOM 0 H GLY A 147 0.759 -9.910 -8.929 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.517 -8.377 -10.458 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.906 -7.942 -10.993 1.00 0.00 H new ATOM 2206 N MET A 148 0.509 -7.482 -8.004 1.00 0.00 N ATOM 2207 CA MET A 148 0.359 -6.392 -7.040 1.00 0.00 C ATOM 2208 C MET A 148 1.466 -6.372 -5.987 1.00 0.00 C ATOM 2209 O MET A 148 1.367 -7.030 -4.949 1.00 0.00 O ATOM 2210 CB MET A 148 -1.069 -6.211 -6.524 1.00 0.00 C ATOM 2211 CG MET A 148 -1.614 -7.182 -5.479 1.00 0.00 C ATOM 2212 SD MET A 148 -3.413 -7.020 -5.204 1.00 0.00 S ATOM 2213 CE MET A 148 -3.545 -5.277 -4.766 1.00 0.00 C ATOM 0 H MET A 148 -0.062 -8.311 -7.839 1.00 0.00 H new ATOM 0 HA MET A 148 0.520 -5.467 -7.594 1.00 0.00 H new ATOM 0 HB2 MET A 148 -1.142 -5.206 -6.108 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.736 -6.248 -7.385 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.392 -8.202 -5.792 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.094 -7.018 -4.535 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.591 -4.973 -4.795 1.00 0.00 H new ATOM 0 HE2 MET A 148 -3.150 -5.123 -3.762 1.00 0.00 H new ATOM 0 HE3 MET A 148 -2.973 -4.679 -5.476 1.00 0.00 H new ATOM 2223 N PHE A 149 2.525 -5.602 -6.264 1.00 0.00 N ATOM 2224 CA PHE A 149 3.670 -5.440 -5.383 1.00 0.00 C ATOM 2225 C PHE A 149 4.431 -4.163 -5.768 1.00 0.00 C ATOM 2226 O PHE A 149 3.990 -3.429 -6.648 1.00 0.00 O ATOM 2227 CB PHE A 149 4.567 -6.691 -5.487 1.00 0.00 C ATOM 2228 CG PHE A 149 5.668 -6.622 -6.532 1.00 0.00 C ATOM 2229 CD1 PHE A 149 5.347 -6.589 -7.900 1.00 0.00 C ATOM 2230 CD2 PHE A 149 7.007 -6.438 -6.129 1.00 0.00 C ATOM 2231 CE1 PHE A 149 6.357 -6.402 -8.861 1.00 0.00 C ATOM 2232 CE2 PHE A 149 8.018 -6.268 -7.089 1.00 0.00 C ATOM 2233 CZ PHE A 149 7.693 -6.248 -8.456 1.00 0.00 C ATOM 0 H PHE A 149 2.604 -5.066 -7.128 1.00 0.00 H new ATOM 0 HA PHE A 149 3.346 -5.338 -4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.024 -6.870 -4.514 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.936 -7.552 -5.706 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.321 -6.708 -8.215 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.256 -6.428 -5.078 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.105 -6.377 -9.911 1.00 0.00 H new ATOM 0 HE2 PHE A 149 9.045 -6.153 -6.777 1.00 0.00 H new ATOM 0 HZ PHE A 149 8.470 -6.114 -9.194 1.00 0.00 H new ATOM 2243 N GLY A 150 5.572 -3.909 -5.126 1.00 0.00 N ATOM 2244 CA GLY A 150 6.495 -2.831 -5.456 1.00 0.00 C ATOM 2245 C GLY A 150 7.613 -2.838 -4.426 1.00 0.00 C ATOM 2246 O GLY A 150 7.537 -3.581 -3.443 1.00 0.00 O ATOM 0 H GLY A 150 5.887 -4.470 -4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.900 -2.969 -6.459 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.978 -1.871 -5.451 1.00 0.00 H new ATOM 2250 N LYS A 151 8.656 -2.043 -4.678 1.00 0.00 N ATOM 2251 CA LYS A 151 9.873 -2.006 -3.883 1.00 0.00 C ATOM 2252 C LYS A 151 9.913 -0.719 -3.057 1.00 0.00 C ATOM 2253 O LYS A 151 9.437 0.323 -3.508 1.00 0.00 O ATOM 2254 CB LYS A 151 11.108 -2.117 -4.793 1.00 0.00 C ATOM 2255 CG LYS A 151 10.870 -2.936 -6.070 1.00 0.00 C ATOM 2256 CD LYS A 151 12.171 -3.044 -6.873 1.00 0.00 C ATOM 2257 CE LYS A 151 11.936 -3.834 -8.164 1.00 0.00 C ATOM 2258 NZ LYS A 151 13.166 -3.924 -8.969 1.00 0.00 N ATOM 0 H LYS A 151 8.672 -1.392 -5.463 1.00 0.00 H new ATOM 0 HA LYS A 151 9.882 -2.855 -3.200 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.433 -1.115 -5.072 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.923 -2.571 -4.229 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.509 -3.931 -5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.097 -2.464 -6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.543 -2.047 -7.111 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.937 -3.535 -6.273 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.584 -4.837 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.151 -3.354 -8.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 12.974 -4.465 -9.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 13.487 -2.967 -9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.907 -4.404 -8.419 1.00 0.00 H new ATOM 2272 N ILE A 152 10.490 -0.787 -1.859 1.00 0.00 N ATOM 2273 CA ILE A 152 10.645 0.324 -0.936 1.00 0.00 C ATOM 2274 C ILE A 152 12.139 0.483 -0.674 1.00 0.00 C ATOM 2275 O ILE A 152 12.695 -0.260 0.133 1.00 0.00 O ATOM 2276 CB ILE A 152 9.900 0.025 0.376 1.00 0.00 C ATOM 2277 CG1 ILE A 152 8.474 -0.478 0.116 1.00 0.00 C ATOM 2278 CG2 ILE A 152 9.898 1.273 1.262 1.00 0.00 C ATOM 2279 CD1 ILE A 152 7.646 -0.547 1.398 1.00 0.00 C ATOM 0 H ILE A 152 10.877 -1.657 -1.494 1.00 0.00 H new ATOM 0 HA ILE A 152 10.228 1.241 -1.354 1.00 0.00 H new ATOM 0 HB ILE A 152 10.424 -0.776 0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 152 7.982 0.182 -0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.517 -1.467 -0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.370 1.059 2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 152 10.925 1.561 1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.398 2.089 0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.644 -0.908 1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.123 -1.228 2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.579 0.446 1.842 1.00 0.00 H new ATOM 2291 N VAL A 153 12.795 1.425 -1.349 1.00 0.00 N ATOM 2292 CA VAL A 153 14.209 1.681 -1.139 1.00 0.00 C ATOM 2293 C VAL A 153 14.348 2.745 -0.056 1.00 0.00 C ATOM 2294 O VAL A 153 14.181 3.940 -0.309 1.00 0.00 O ATOM 2295 CB VAL A 153 14.888 2.130 -2.433 1.00 0.00 C ATOM 2296 CG1 VAL A 153 16.411 2.038 -2.250 1.00 0.00 C ATOM 2297 CG2 VAL A 153 14.495 1.245 -3.622 1.00 0.00 C ATOM 0 H VAL A 153 12.361 2.025 -2.050 1.00 0.00 H new ATOM 0 HA VAL A 153 14.703 0.762 -0.823 1.00 0.00 H new ATOM 0 HB VAL A 153 14.569 3.151 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 153 16.907 2.356 -3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 153 16.718 2.684 -1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 153 16.689 1.008 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 153 14.999 1.599 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 153 14.790 0.215 -3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 153 13.416 1.292 -3.769 1.00 0.00 H new ATOM 2307 N VAL A 154 14.650 2.307 1.157 1.00 0.00 N ATOM 2308 CA VAL A 154 14.852 3.188 2.289 1.00 0.00 C ATOM 2309 C VAL A 154 16.335 3.562 2.319 1.00 0.00 C ATOM 2310 O VAL A 154 17.178 2.668 2.269 1.00 0.00 O ATOM 2311 CB VAL A 154 14.395 2.464 3.562 1.00 0.00 C ATOM 2312 CG1 VAL A 154 14.432 3.428 4.749 1.00 0.00 C ATOM 2313 CG2 VAL A 154 12.968 1.923 3.401 1.00 0.00 C ATOM 0 H VAL A 154 14.762 1.318 1.382 1.00 0.00 H new ATOM 0 HA VAL A 154 14.268 4.105 2.214 1.00 0.00 H new ATOM 0 HB VAL A 154 15.072 1.629 3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.106 2.908 5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 154 15.449 3.794 4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 154 13.767 4.269 4.555 1.00 0.00 H new ATOM 0 HG21 VAL A 154 12.666 1.414 4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.286 2.750 3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.937 1.221 2.568 1.00 0.00 H new ATOM 2323 N LYS A 155 16.680 4.853 2.370 1.00 0.00 N ATOM 2324 CA LYS A 155 18.072 5.301 2.362 1.00 0.00 C ATOM 2325 C LYS A 155 18.282 6.459 3.330 1.00 0.00 C ATOM 2326 O LYS A 155 17.360 7.229 3.591 1.00 0.00 O ATOM 2327 CB LYS A 155 18.495 5.721 0.947 1.00 0.00 C ATOM 2328 CG LYS A 155 18.252 4.617 -0.089 1.00 0.00 C ATOM 2329 CD LYS A 155 18.877 4.941 -1.455 1.00 0.00 C ATOM 2330 CE LYS A 155 18.302 6.204 -2.113 1.00 0.00 C ATOM 2331 NZ LYS A 155 16.845 6.115 -2.314 1.00 0.00 N ATOM 0 H LYS A 155 16.002 5.613 2.418 1.00 0.00 H new ATOM 0 HA LYS A 155 18.692 4.464 2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 155 17.944 6.615 0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 155 19.552 5.985 0.951 1.00 0.00 H new ATOM 0 HG2 LYS A 155 18.664 3.679 0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 155 17.179 4.468 -0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 155 19.953 5.064 -1.332 1.00 0.00 H new ATOM 0 HD3 LYS A 155 18.727 4.093 -2.124 1.00 0.00 H new ATOM 0 HE2 LYS A 155 18.529 7.070 -1.492 1.00 0.00 H new ATOM 0 HE3 LYS A 155 18.790 6.365 -3.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 16.497 7.003 -2.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.631 5.325 -2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.378 5.954 -1.399 1.00 0.00 H new TER 2345 LYS A 155 HETATM 2346 CU CU A 156 -4.852 -8.599 -3.718 1.00 0.00 CU