USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1423 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 HIS : no HE2:sc= -14.3! C(o=-19!,f=-23!) USER MOD Set 1.2: A 174 CYS SG : rot 180:sc= -4.98! USER MOD Set 2.1: A 45 HIS : no HD1:sc= -0.825 X(o=-2.8,f=-3.3) USER MOD Set 2.2: A 170 ASN : amide:sc= -1.96 K(o=-2.8,f=-6.1!) USER MOD Set 3.1: A 157 GLN : amide:sc= -3.19! C(o=-3.1!,f=-3.7!) USER MOD Set 3.2: A 162 THR OG1 : rot -171:sc= 0.109 USER MOD Set 4.1: A 154 HIS :FLIP no HE2:sc= -3.68! C(o=-8!,f=-3.3!) USER MOD Set 4.2: A 164 SER OG : rot 75:sc= 0.34 USER MOD Set 5.1: A 129 SER OG : rot 43:sc= 0.0736 USER MOD Set 5.2: A 144 ASN : amide:sc= -5.76! C(o=-5.7!,f=-5.5!) USER MOD Set 6.1: A 87 LYS NZ :NH3+ 180:sc= 0.27! (180deg=-0.791!) USER MOD Set 6.2: A 120 CYS SG : rot -66:sc= -1.85! USER MOD Set 7.1: A 49 GLN : amide:sc= -2.78! C(o=-7.7!,f=-8.8!) USER MOD Set 7.2: A 51 HIS :FLIP no HE2:sc= -4.87! C(o=-9.8!,f=-7.7!) USER MOD Set 8.1: A 9 HIS : no HD1:sc= -0.327 X(o=-0.35,f=-0.016) USER MOD Set 8.2: A 10 SER OG : rot 180:sc= -0.0183 USER MOD Single : A 1 MET CE :methyl -145:sc= -0.189 (180deg=-1.35!) USER MOD Single : A 1 MET N :NH3+ 166:sc= -0.129 (180deg=-0.355) USER MOD Single : A 2 LYS NZ :NH3+ 161:sc= -0.012 (180deg=-0.133) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 68:sc= 1.14 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.045) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 69:sc= 1.17 USER MOD Single : A 24 HIS : no HD1:sc= -0.192 K(o=-0.19,f=-1.4) USER MOD Single : A 25 HIS : no HE2:sc= -10.9! C(o=-11!,f=-12!) USER MOD Single : A 28 HIS : no HE2:sc= -0.473 K(o=-0.47,f=-1.7!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -68:sc= 0.713 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot -110:sc= 0.192 USER MOD Single : A 56 ASN :FLIP amide:sc= -0.271 F(o=-1.4,f=-0.27) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -3.13! C(o=-3.1!,f=-4.6!) USER MOD Single : A 67 THR OG1 : rot 173:sc= -1.62! USER MOD Single : A 79 TYR OH : rot -63:sc= 0.728 USER MOD Single : A 80 GLN : amide:sc= -6.14! C(o=-6.1!,f=-12!) USER MOD Single : A 82 HIS : no HD1:sc= -13! C(o=-13!,f=-16!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.181 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.00291 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -75:sc= -0.689! USER MOD Single : A 93 SER OG : rot 180:sc= 0.0281 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 99 SER OG : rot 180:sc= -0.368 USER MOD Single : A 100 ASN : amide:sc= -4.32! C(o=-4.3!,f=-4.1!) USER MOD Single : A 101 THR OG1 : rot 90:sc= 0.0212 USER MOD Single : A 102 LYS NZ :NH3+ 151:sc= -1.75 (180deg=-3.18!) USER MOD Single : A 112 ASN : amide:sc=-0.00128 X(o=-0.0013,f=-0.44) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -162:sc= -0.248 (180deg=-1.42) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.0287 K(o=-0.029,f=-1) USER MOD Single : A 135 LYS NZ :NH3+ 166:sc= -0.0136 (180deg=-0.319) USER MOD Single : A 138 THR OG1 : rot 130:sc= -1.37 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.0203 USER MOD Single : A 166 GLN :FLIP amide:sc= -0.818 F(o=-2,f=-0.82) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 136:sc= -2.32! USER MOD Single : A 176 GLN : amide:sc= -0.365 K(o=-0.37,f=-2.4!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.888 2.519 -9.723 1.00 1.00 N ATOM 2 CA MET A 1 -25.765 1.891 -10.476 1.00 1.00 C ATOM 3 C MET A 1 -25.591 0.442 -10.016 1.00 1.00 C ATOM 4 O MET A 1 -24.566 -0.171 -10.239 1.00 1.00 O ATOM 5 CB MET A 1 -24.474 2.669 -10.209 1.00 1.00 C ATOM 6 CG MET A 1 -24.068 2.498 -8.746 1.00 1.00 C ATOM 7 SD MET A 1 -23.991 4.120 -7.947 1.00 1.00 S ATOM 8 CE MET A 1 -22.737 4.847 -9.030 1.00 1.00 C ATOM 0 H1 MET A 1 -26.859 3.550 -9.853 1.00 1.00 H new ATOM 0 H2 MET A 1 -27.793 2.150 -10.078 1.00 1.00 H new ATOM 0 H3 MET A 1 -26.796 2.295 -8.712 1.00 1.00 H new ATOM 0 HA MET A 1 -25.987 1.910 -11.543 1.00 1.00 H new ATOM 0 HB2 MET A 1 -23.679 2.310 -10.862 1.00 1.00 H new ATOM 0 HB3 MET A 1 -24.620 3.725 -10.436 1.00 1.00 H new ATOM 0 HG2 MET A 1 -24.786 1.861 -8.230 1.00 1.00 H new ATOM 0 HG3 MET A 1 -23.099 2.003 -8.682 1.00 1.00 H new ATOM 0 HE1 MET A 1 -22.098 5.514 -8.451 1.00 1.00 H new ATOM 0 HE2 MET A 1 -22.131 4.054 -9.468 1.00 1.00 H new ATOM 0 HE3 MET A 1 -23.225 5.412 -9.824 1.00 1.00 H new ATOM 20 N LYS A 2 -26.584 -0.111 -9.376 1.00 1.00 N ATOM 21 CA LYS A 2 -26.475 -1.519 -8.903 1.00 1.00 C ATOM 22 C LYS A 2 -27.454 -2.396 -9.686 1.00 1.00 C ATOM 23 O LYS A 2 -28.625 -2.092 -9.794 1.00 1.00 O ATOM 24 CB LYS A 2 -26.810 -1.585 -7.411 1.00 1.00 C ATOM 25 CG LYS A 2 -28.278 -1.212 -7.198 1.00 1.00 C ATOM 26 CD LYS A 2 -28.550 -1.043 -5.702 1.00 1.00 C ATOM 27 CE LYS A 2 -29.951 -1.564 -5.375 1.00 1.00 C ATOM 28 NZ LYS A 2 -29.939 -3.055 -5.379 1.00 1.00 N ATOM 0 H LYS A 2 -27.467 0.352 -9.160 1.00 1.00 H new ATOM 0 HA LYS A 2 -25.458 -1.878 -9.062 1.00 1.00 H new ATOM 0 HB2 LYS A 2 -26.620 -2.588 -7.029 1.00 1.00 H new ATOM 0 HB3 LYS A 2 -26.167 -0.905 -6.853 1.00 1.00 H new ATOM 0 HG2 LYS A 2 -28.510 -0.288 -7.727 1.00 1.00 H new ATOM 0 HG3 LYS A 2 -28.925 -1.986 -7.611 1.00 1.00 H new ATOM 0 HD2 LYS A 2 -27.804 -1.587 -5.122 1.00 1.00 H new ATOM 0 HD3 LYS A 2 -28.467 0.007 -5.423 1.00 1.00 H new ATOM 0 HE2 LYS A 2 -30.270 -1.195 -4.400 1.00 1.00 H new ATOM 0 HE3 LYS A 2 -30.669 -1.193 -6.107 1.00 1.00 H new ATOM 0 HZ1 LYS A 2 -30.766 -3.410 -4.858 1.00 1.00 H new ATOM 0 HZ2 LYS A 2 -29.973 -3.400 -6.360 1.00 1.00 H new ATOM 0 HZ3 LYS A 2 -29.069 -3.396 -4.922 1.00 1.00 H new ATOM 42 N ASP A 3 -26.983 -3.482 -10.233 1.00 1.00 N ATOM 43 CA ASP A 3 -27.887 -4.377 -11.010 1.00 1.00 C ATOM 44 C ASP A 3 -29.056 -4.815 -10.126 1.00 1.00 C ATOM 45 O ASP A 3 -29.153 -4.438 -8.974 1.00 1.00 O ATOM 46 CB ASP A 3 -27.110 -5.611 -11.474 1.00 1.00 C ATOM 47 CG ASP A 3 -26.188 -5.226 -12.634 1.00 1.00 C ATOM 48 OD1 ASP A 3 -26.654 -4.547 -13.535 1.00 1.00 O ATOM 49 OD2 ASP A 3 -25.034 -5.619 -12.602 1.00 1.00 O ATOM 0 H ASP A 3 -26.012 -3.789 -10.176 1.00 1.00 H new ATOM 0 HA ASP A 3 -28.269 -3.840 -11.878 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -26.524 -6.017 -10.649 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -27.802 -6.392 -11.789 1.00 1.00 H new ATOM 54 N TRP A 4 -29.946 -5.610 -10.655 1.00 1.00 N ATOM 55 CA TRP A 4 -31.108 -6.073 -9.847 1.00 1.00 C ATOM 56 C TRP A 4 -30.619 -6.997 -8.730 1.00 1.00 C ATOM 57 O TRP A 4 -31.128 -6.978 -7.628 1.00 1.00 O ATOM 58 CB TRP A 4 -32.084 -6.830 -10.744 1.00 1.00 C ATOM 59 CG TRP A 4 -31.445 -8.083 -11.232 1.00 1.00 C ATOM 60 CD1 TRP A 4 -30.519 -8.163 -12.211 1.00 1.00 C ATOM 61 CD2 TRP A 4 -31.678 -9.433 -10.774 1.00 1.00 C ATOM 62 NE1 TRP A 4 -30.166 -9.492 -12.380 1.00 1.00 N ATOM 63 CE2 TRP A 4 -30.858 -10.314 -11.511 1.00 1.00 C ATOM 64 CE3 TRP A 4 -32.517 -9.963 -9.792 1.00 1.00 C ATOM 65 CZ2 TRP A 4 -30.875 -11.691 -11.279 1.00 1.00 C ATOM 66 CZ3 TRP A 4 -32.543 -11.346 -9.549 1.00 1.00 C ATOM 67 CH2 TRP A 4 -31.722 -12.209 -10.292 1.00 1.00 C ATOM 0 H TRP A 4 -29.918 -5.959 -11.613 1.00 1.00 H new ATOM 0 HA TRP A 4 -31.611 -5.211 -9.410 1.00 1.00 H new ATOM 0 HB2 TRP A 4 -32.994 -7.065 -10.192 1.00 1.00 H new ATOM 0 HB3 TRP A 4 -32.376 -6.206 -11.589 1.00 1.00 H new ATOM 0 HD1 TRP A 4 -30.120 -7.329 -12.770 1.00 1.00 H new ATOM 0 HE1 TRP A 4 -29.481 -9.822 -13.060 1.00 1.00 H new ATOM 0 HE3 TRP A 4 -33.150 -9.305 -9.215 1.00 1.00 H new ATOM 0 HZ2 TRP A 4 -30.241 -12.349 -11.855 1.00 1.00 H new ATOM 0 HZ3 TRP A 4 -33.197 -11.747 -8.788 1.00 1.00 H new ATOM 0 HH2 TRP A 4 -31.744 -13.272 -10.102 1.00 1.00 H new ATOM 78 N GLN A 5 -29.633 -7.806 -9.008 1.00 1.00 N ATOM 79 CA GLN A 5 -29.114 -8.731 -7.961 1.00 1.00 C ATOM 80 C GLN A 5 -27.939 -9.533 -8.526 1.00 1.00 C ATOM 81 O GLN A 5 -28.085 -10.677 -8.909 1.00 1.00 O ATOM 82 CB GLN A 5 -30.226 -9.688 -7.527 1.00 1.00 C ATOM 83 CG GLN A 5 -29.799 -10.425 -6.256 1.00 1.00 C ATOM 84 CD GLN A 5 -30.692 -9.994 -5.091 1.00 1.00 C ATOM 85 OE1 GLN A 5 -30.301 -9.178 -4.281 1.00 1.00 O ATOM 86 NE2 GLN A 5 -31.884 -10.512 -4.970 1.00 1.00 N ATOM 0 H GLN A 5 -29.166 -7.866 -9.913 1.00 1.00 H new ATOM 0 HA GLN A 5 -28.778 -8.153 -7.100 1.00 1.00 H new ATOM 0 HB2 GLN A 5 -31.147 -9.134 -7.347 1.00 1.00 H new ATOM 0 HB3 GLN A 5 -30.435 -10.404 -8.322 1.00 1.00 H new ATOM 0 HG2 GLN A 5 -29.873 -11.502 -6.405 1.00 1.00 H new ATOM 0 HG3 GLN A 5 -28.756 -10.206 -6.029 1.00 1.00 H new ATOM 0 HE21 GLN A 5 -32.214 -11.197 -5.650 1.00 1.00 H new ATOM 0 HE22 GLN A 5 -32.486 -10.231 -4.196 1.00 1.00 H new ATOM 95 N LEU A 6 -26.777 -8.943 -8.580 1.00 1.00 N ATOM 96 CA LEU A 6 -25.595 -9.671 -9.117 1.00 1.00 C ATOM 97 C LEU A 6 -24.320 -9.125 -8.454 1.00 1.00 C ATOM 98 O LEU A 6 -24.042 -7.946 -8.553 1.00 1.00 O ATOM 99 CB LEU A 6 -25.512 -9.449 -10.630 1.00 1.00 C ATOM 100 CG LEU A 6 -25.023 -10.730 -11.308 1.00 1.00 C ATOM 101 CD1 LEU A 6 -26.214 -11.647 -11.590 1.00 1.00 C ATOM 102 CD2 LEU A 6 -24.331 -10.375 -12.627 1.00 1.00 C ATOM 0 H LEU A 6 -26.596 -7.987 -8.275 1.00 1.00 H new ATOM 0 HA LEU A 6 -25.691 -10.736 -8.906 1.00 1.00 H new ATOM 0 HB2 LEU A 6 -26.490 -9.168 -11.021 1.00 1.00 H new ATOM 0 HB3 LEU A 6 -24.832 -8.626 -10.851 1.00 1.00 H new ATOM 0 HG LEU A 6 -24.319 -11.242 -10.652 1.00 1.00 H new ATOM 0 HD11 LEU A 6 -25.864 -12.559 -12.073 1.00 1.00 H new ATOM 0 HD12 LEU A 6 -26.709 -11.900 -10.652 1.00 1.00 H new ATOM 0 HD13 LEU A 6 -26.919 -11.136 -12.246 1.00 1.00 H new ATOM 0 HD21 LEU A 6 -23.982 -11.287 -13.112 1.00 1.00 H new ATOM 0 HD22 LEU A 6 -25.036 -9.863 -13.282 1.00 1.00 H new ATOM 0 HD23 LEU A 6 -23.481 -9.722 -12.428 1.00 1.00 H new ATOM 114 N PRO A 7 -23.574 -9.985 -7.793 1.00 1.00 N ATOM 115 CA PRO A 7 -22.330 -9.581 -7.113 1.00 1.00 C ATOM 116 C PRO A 7 -21.191 -9.428 -8.125 1.00 1.00 C ATOM 117 O PRO A 7 -20.519 -10.380 -8.467 1.00 1.00 O ATOM 118 CB PRO A 7 -22.052 -10.739 -6.151 1.00 1.00 C ATOM 119 CG PRO A 7 -22.798 -11.968 -6.720 1.00 1.00 C ATOM 120 CD PRO A 7 -23.890 -11.424 -7.660 1.00 1.00 C ATOM 0 HA PRO A 7 -22.414 -8.621 -6.604 1.00 1.00 H new ATOM 0 HB2 PRO A 7 -20.982 -10.934 -6.077 1.00 1.00 H new ATOM 0 HB3 PRO A 7 -22.403 -10.502 -5.147 1.00 1.00 H new ATOM 0 HG2 PRO A 7 -22.113 -12.621 -7.260 1.00 1.00 H new ATOM 0 HG3 PRO A 7 -23.238 -12.560 -5.917 1.00 1.00 H new ATOM 0 HD2 PRO A 7 -23.869 -11.927 -8.627 1.00 1.00 H new ATOM 0 HD3 PRO A 7 -24.886 -11.576 -7.243 1.00 1.00 H new ATOM 128 N SER A 8 -20.968 -8.235 -8.603 1.00 1.00 N ATOM 129 CA SER A 8 -19.872 -8.020 -9.589 1.00 1.00 C ATOM 130 C SER A 8 -19.215 -6.664 -9.331 1.00 1.00 C ATOM 131 O SER A 8 -18.887 -5.936 -10.247 1.00 1.00 O ATOM 132 CB SER A 8 -20.445 -8.050 -11.006 1.00 1.00 C ATOM 133 OG SER A 8 -20.863 -6.742 -11.372 1.00 1.00 O ATOM 0 H SER A 8 -21.497 -7.400 -8.353 1.00 1.00 H new ATOM 0 HA SER A 8 -19.128 -8.810 -9.484 1.00 1.00 H new ATOM 0 HB2 SER A 8 -19.693 -8.413 -11.707 1.00 1.00 H new ATOM 0 HB3 SER A 8 -21.287 -8.740 -11.055 1.00 1.00 H new ATOM 0 HG SER A 8 -20.078 -6.163 -11.471 1.00 1.00 H new ATOM 139 N HIS A 9 -19.022 -6.319 -8.089 1.00 1.00 N ATOM 140 CA HIS A 9 -18.386 -5.011 -7.767 1.00 1.00 C ATOM 141 C HIS A 9 -17.423 -5.187 -6.591 1.00 1.00 C ATOM 142 O HIS A 9 -17.658 -5.976 -5.697 1.00 1.00 O ATOM 143 CB HIS A 9 -19.467 -3.995 -7.394 1.00 1.00 C ATOM 144 CG HIS A 9 -20.565 -4.684 -6.632 1.00 1.00 C ATOM 145 ND1 HIS A 9 -20.522 -4.841 -5.255 1.00 1.00 N ATOM 146 CD2 HIS A 9 -21.741 -5.262 -7.039 1.00 1.00 C ATOM 147 CE1 HIS A 9 -21.643 -5.489 -4.886 1.00 1.00 C ATOM 148 NE2 HIS A 9 -22.421 -5.770 -5.936 1.00 1.00 N ATOM 0 H HIS A 9 -19.278 -6.887 -7.281 1.00 1.00 H new ATOM 0 HA HIS A 9 -17.835 -4.652 -8.636 1.00 1.00 H new ATOM 0 HB2 HIS A 9 -19.037 -3.196 -6.790 1.00 1.00 H new ATOM 0 HB3 HIS A 9 -19.871 -3.531 -8.294 1.00 1.00 H new ATOM 0 HD2 HIS A 9 -22.087 -5.315 -8.061 1.00 1.00 H new ATOM 0 HE1 HIS A 9 -21.884 -5.750 -3.866 1.00 1.00 H new ATOM 0 HE2 HIS A 9 -23.320 -6.253 -5.930 1.00 1.00 H new ATOM 156 N SER A 10 -16.342 -4.456 -6.583 1.00 1.00 N ATOM 157 CA SER A 10 -15.367 -4.581 -5.462 1.00 1.00 C ATOM 158 C SER A 10 -14.682 -5.947 -5.525 1.00 1.00 C ATOM 159 O SER A 10 -15.326 -6.977 -5.521 1.00 1.00 O ATOM 160 CB SER A 10 -16.105 -4.443 -4.130 1.00 1.00 C ATOM 161 OG SER A 10 -17.020 -3.357 -4.210 1.00 1.00 O ATOM 0 H SER A 10 -16.092 -3.778 -7.303 1.00 1.00 H new ATOM 0 HA SER A 10 -14.615 -3.796 -5.547 1.00 1.00 H new ATOM 0 HB2 SER A 10 -16.637 -5.366 -3.899 1.00 1.00 H new ATOM 0 HB3 SER A 10 -15.393 -4.275 -3.322 1.00 1.00 H new ATOM 0 HG SER A 10 -17.496 -3.267 -3.358 1.00 1.00 H new ATOM 167 N GLY A 11 -13.378 -5.963 -5.582 1.00 1.00 N ATOM 168 CA GLY A 11 -12.649 -7.262 -5.642 1.00 1.00 C ATOM 169 C GLY A 11 -13.306 -8.175 -6.683 1.00 1.00 C ATOM 170 O GLY A 11 -13.806 -9.230 -6.345 1.00 1.00 O ATOM 0 H GLY A 11 -12.786 -5.133 -5.590 1.00 1.00 H new ATOM 0 HA2 GLY A 11 -11.604 -7.092 -5.901 1.00 1.00 H new ATOM 0 HA3 GLY A 11 -12.661 -7.742 -4.664 1.00 1.00 H new ATOM 174 N PRO A 12 -13.284 -7.745 -7.921 1.00 1.00 N ATOM 175 CA PRO A 12 -13.870 -8.510 -9.036 1.00 1.00 C ATOM 176 C PRO A 12 -12.930 -9.645 -9.452 1.00 1.00 C ATOM 177 O PRO A 12 -11.819 -9.414 -9.886 1.00 1.00 O ATOM 178 CB PRO A 12 -14.003 -7.473 -10.154 1.00 1.00 C ATOM 179 CG PRO A 12 -12.988 -6.350 -9.831 1.00 1.00 C ATOM 180 CD PRO A 12 -12.674 -6.460 -8.327 1.00 1.00 C ATOM 0 HA PRO A 12 -14.821 -8.978 -8.783 1.00 1.00 H new ATOM 0 HB2 PRO A 12 -13.792 -7.920 -11.125 1.00 1.00 H new ATOM 0 HB3 PRO A 12 -15.018 -7.078 -10.199 1.00 1.00 H new ATOM 0 HG2 PRO A 12 -12.082 -6.464 -10.425 1.00 1.00 H new ATOM 0 HG3 PRO A 12 -13.404 -5.371 -10.069 1.00 1.00 H new ATOM 0 HD2 PRO A 12 -11.600 -6.454 -8.143 1.00 1.00 H new ATOM 0 HD3 PRO A 12 -13.098 -5.625 -7.770 1.00 1.00 H new ATOM 188 N TYR A 13 -13.363 -10.869 -9.319 1.00 1.00 N ATOM 189 CA TYR A 13 -12.488 -12.012 -9.705 1.00 1.00 C ATOM 190 C TYR A 13 -12.931 -12.568 -11.060 1.00 1.00 C ATOM 191 O TYR A 13 -13.973 -12.217 -11.574 1.00 1.00 O ATOM 192 CB TYR A 13 -12.587 -13.110 -8.649 1.00 1.00 C ATOM 193 CG TYR A 13 -12.688 -12.488 -7.277 1.00 1.00 C ATOM 194 CD1 TYR A 13 -11.586 -11.820 -6.730 1.00 1.00 C ATOM 195 CD2 TYR A 13 -13.881 -12.582 -6.552 1.00 1.00 C ATOM 196 CE1 TYR A 13 -11.678 -11.246 -5.456 1.00 1.00 C ATOM 197 CE2 TYR A 13 -13.973 -12.007 -5.279 1.00 1.00 C ATOM 198 CZ TYR A 13 -12.871 -11.339 -4.731 1.00 1.00 C ATOM 199 OH TYR A 13 -12.962 -10.773 -3.475 1.00 1.00 O ATOM 0 H TYR A 13 -14.283 -11.127 -8.961 1.00 1.00 H new ATOM 0 HA TYR A 13 -11.457 -11.666 -9.776 1.00 1.00 H new ATOM 0 HB2 TYR A 13 -13.459 -13.735 -8.841 1.00 1.00 H new ATOM 0 HB3 TYR A 13 -11.712 -13.759 -8.702 1.00 1.00 H new ATOM 0 HD1 TYR A 13 -10.666 -11.747 -7.290 1.00 1.00 H new ATOM 0 HD2 TYR A 13 -14.731 -13.098 -6.974 1.00 1.00 H new ATOM 0 HE1 TYR A 13 -10.828 -10.731 -5.033 1.00 1.00 H new ATOM 0 HE2 TYR A 13 -14.894 -12.079 -4.719 1.00 1.00 H new ATOM 0 HH TYR A 13 -13.858 -10.928 -3.111 1.00 1.00 H new ATOM 209 N GLU A 14 -12.146 -13.437 -11.640 1.00 1.00 N ATOM 210 CA GLU A 14 -12.526 -14.014 -12.960 1.00 1.00 C ATOM 211 C GLU A 14 -11.740 -15.306 -13.197 1.00 1.00 C ATOM 212 O GLU A 14 -10.537 -15.350 -13.039 1.00 1.00 O ATOM 213 CB GLU A 14 -12.206 -13.009 -14.068 1.00 1.00 C ATOM 214 CG GLU A 14 -13.479 -12.701 -14.859 1.00 1.00 C ATOM 215 CD GLU A 14 -13.117 -11.916 -16.121 1.00 1.00 C ATOM 216 OE1 GLU A 14 -12.417 -12.466 -16.957 1.00 1.00 O ATOM 217 OE2 GLU A 14 -13.547 -10.780 -16.233 1.00 1.00 O ATOM 0 H GLU A 14 -11.261 -13.771 -11.257 1.00 1.00 H new ATOM 0 HA GLU A 14 -13.594 -14.233 -12.967 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -11.802 -12.093 -13.637 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -11.442 -13.414 -14.731 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -13.987 -13.628 -15.127 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -14.171 -12.125 -14.245 1.00 1.00 H new ATOM 224 N LEU A 15 -12.414 -16.357 -13.575 1.00 1.00 N ATOM 225 CA LEU A 15 -11.709 -17.645 -13.824 1.00 1.00 C ATOM 226 C LEU A 15 -12.068 -18.157 -15.220 1.00 1.00 C ATOM 227 O LEU A 15 -12.964 -18.962 -15.385 1.00 1.00 O ATOM 228 CB LEU A 15 -12.142 -18.673 -12.775 1.00 1.00 C ATOM 229 CG LEU A 15 -11.600 -20.052 -13.155 1.00 1.00 C ATOM 230 CD1 LEU A 15 -10.088 -19.963 -13.376 1.00 1.00 C ATOM 231 CD2 LEU A 15 -11.891 -21.042 -12.024 1.00 1.00 C ATOM 0 H LEU A 15 -13.423 -16.379 -13.722 1.00 1.00 H new ATOM 0 HA LEU A 15 -10.632 -17.491 -13.758 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -11.771 -18.383 -11.792 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -13.230 -18.704 -12.709 1.00 1.00 H new ATOM 0 HG LEU A 15 -12.082 -20.392 -14.071 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -9.701 -20.946 -13.647 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.879 -19.257 -14.179 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.606 -19.623 -12.459 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -11.505 -22.025 -12.293 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.408 -20.701 -11.108 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.967 -21.106 -11.864 1.00 1.00 H new ATOM 243 N ARG A 16 -11.380 -17.693 -16.227 1.00 1.00 N ATOM 244 CA ARG A 16 -11.686 -18.151 -17.611 1.00 1.00 C ATOM 245 C ARG A 16 -10.407 -18.653 -18.283 1.00 1.00 C ATOM 246 O ARG A 16 -9.313 -18.249 -17.941 1.00 1.00 O ATOM 247 CB ARG A 16 -12.258 -16.982 -18.416 1.00 1.00 C ATOM 248 CG ARG A 16 -13.460 -17.461 -19.232 1.00 1.00 C ATOM 249 CD ARG A 16 -13.846 -16.388 -20.250 1.00 1.00 C ATOM 250 NE ARG A 16 -15.297 -16.501 -20.567 1.00 1.00 N ATOM 251 CZ ARG A 16 -15.763 -15.997 -21.677 1.00 1.00 C ATOM 252 NH1 ARG A 16 -15.913 -14.705 -21.795 1.00 1.00 N ATOM 253 NH2 ARG A 16 -16.078 -16.783 -22.669 1.00 1.00 N ATOM 0 H ARG A 16 -10.620 -17.017 -16.151 1.00 1.00 H new ATOM 0 HA ARG A 16 -12.414 -18.961 -17.571 1.00 1.00 H new ATOM 0 HB2 ARG A 16 -12.559 -16.178 -17.745 1.00 1.00 H new ATOM 0 HB3 ARG A 16 -11.494 -16.575 -19.079 1.00 1.00 H new ATOM 0 HG2 ARG A 16 -13.218 -18.392 -19.744 1.00 1.00 H new ATOM 0 HG3 ARG A 16 -14.301 -17.670 -18.571 1.00 1.00 H new ATOM 0 HD2 ARG A 16 -13.626 -15.398 -19.851 1.00 1.00 H new ATOM 0 HD3 ARG A 16 -13.255 -16.504 -21.158 1.00 1.00 H new ATOM 0 HE ARG A 16 -15.926 -16.972 -19.917 1.00 1.00 H new ATOM 0 HH11 ARG A 16 -15.666 -14.090 -21.020 1.00 1.00 H new ATOM 0 HH12 ARG A 16 -16.277 -14.311 -22.662 1.00 1.00 H new ATOM 0 HH21 ARG A 16 -15.960 -17.792 -22.577 1.00 1.00 H new ATOM 0 HH22 ARG A 16 -16.442 -16.389 -23.536 1.00 1.00 H new ATOM 267 N ILE A 17 -10.538 -19.528 -19.243 1.00 1.00 N ATOM 268 CA ILE A 17 -9.337 -20.056 -19.944 1.00 1.00 C ATOM 269 C ILE A 17 -8.689 -18.914 -20.744 1.00 1.00 C ATOM 270 O ILE A 17 -9.358 -18.018 -21.218 1.00 1.00 O ATOM 271 CB ILE A 17 -9.782 -21.225 -20.858 1.00 1.00 C ATOM 272 CG1 ILE A 17 -9.630 -22.539 -20.088 1.00 1.00 C ATOM 273 CG2 ILE A 17 -8.941 -21.305 -22.142 1.00 1.00 C ATOM 274 CD1 ILE A 17 -10.949 -22.887 -19.399 1.00 1.00 C ATOM 0 H ILE A 17 -11.429 -19.900 -19.572 1.00 1.00 H new ATOM 0 HA ILE A 17 -8.595 -20.434 -19.240 1.00 1.00 H new ATOM 0 HB ILE A 17 -10.819 -21.052 -21.144 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -9.342 -23.340 -20.769 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -8.835 -22.448 -19.348 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -9.288 -22.139 -22.753 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -9.045 -20.376 -22.703 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -7.893 -21.457 -21.882 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -10.838 -23.823 -18.852 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -11.218 -22.091 -18.705 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -11.733 -22.996 -20.148 1.00 1.00 H new ATOM 286 N GLU A 18 -7.393 -18.945 -20.891 1.00 1.00 N ATOM 287 CA GLU A 18 -6.703 -17.867 -21.654 1.00 1.00 C ATOM 288 C GLU A 18 -7.027 -18.006 -23.142 1.00 1.00 C ATOM 289 O GLU A 18 -7.148 -17.030 -23.855 1.00 1.00 O ATOM 290 CB GLU A 18 -5.191 -17.983 -21.448 1.00 1.00 C ATOM 291 CG GLU A 18 -4.472 -16.989 -22.364 1.00 1.00 C ATOM 292 CD GLU A 18 -3.531 -17.746 -23.300 1.00 1.00 C ATOM 293 OE1 GLU A 18 -3.160 -18.859 -22.964 1.00 1.00 O ATOM 294 OE2 GLU A 18 -3.196 -17.200 -24.339 1.00 1.00 O ATOM 0 H GLU A 18 -6.782 -19.670 -20.516 1.00 1.00 H new ATOM 0 HA GLU A 18 -7.045 -16.895 -21.298 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.939 -17.782 -20.407 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -4.861 -18.999 -21.666 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -5.199 -16.421 -22.944 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -3.909 -16.271 -21.768 1.00 1.00 H new ATOM 301 N VAL A 19 -7.171 -19.214 -23.618 1.00 1.00 N ATOM 302 CA VAL A 19 -7.488 -19.412 -25.055 1.00 1.00 C ATOM 303 C VAL A 19 -8.135 -20.784 -25.249 1.00 1.00 C ATOM 304 O VAL A 19 -7.690 -21.774 -24.702 1.00 1.00 O ATOM 305 CB VAL A 19 -6.201 -19.330 -25.878 1.00 1.00 C ATOM 306 CG1 VAL A 19 -6.499 -19.701 -27.332 1.00 1.00 C ATOM 307 CG2 VAL A 19 -5.648 -17.905 -25.818 1.00 1.00 C ATOM 0 H VAL A 19 -7.082 -20.070 -23.071 1.00 1.00 H new ATOM 0 HA VAL A 19 -8.178 -18.636 -25.386 1.00 1.00 H new ATOM 0 HB VAL A 19 -5.465 -20.023 -25.471 1.00 1.00 H new ATOM 0 HG11 VAL A 19 -5.582 -19.642 -27.918 1.00 1.00 H new ATOM 0 HG12 VAL A 19 -6.893 -20.716 -27.375 1.00 1.00 H new ATOM 0 HG13 VAL A 19 -7.235 -19.009 -27.741 1.00 1.00 H new ATOM 0 HG21 VAL A 19 -4.731 -17.846 -26.404 1.00 1.00 H new ATOM 0 HG22 VAL A 19 -6.384 -17.212 -26.225 1.00 1.00 H new ATOM 0 HG23 VAL A 19 -5.434 -17.641 -24.782 1.00 1.00 H new ATOM 317 N GLN A 20 -9.185 -20.852 -26.021 1.00 1.00 N ATOM 318 CA GLN A 20 -9.861 -22.160 -26.246 1.00 1.00 C ATOM 319 C GLN A 20 -9.729 -22.558 -27.721 1.00 1.00 C ATOM 320 O GLN A 20 -10.650 -22.372 -28.492 1.00 1.00 O ATOM 321 CB GLN A 20 -11.340 -22.037 -25.881 1.00 1.00 C ATOM 322 CG GLN A 20 -11.473 -21.339 -24.528 1.00 1.00 C ATOM 323 CD GLN A 20 -12.094 -22.302 -23.514 1.00 1.00 C ATOM 324 OE1 GLN A 20 -12.974 -21.928 -22.764 1.00 1.00 O ATOM 325 NE2 GLN A 20 -11.670 -23.535 -23.459 1.00 1.00 N ATOM 0 H GLN A 20 -9.604 -20.058 -26.505 1.00 1.00 H new ATOM 0 HA GLN A 20 -9.394 -22.922 -25.622 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -11.869 -21.471 -26.648 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -11.799 -23.025 -25.840 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -10.494 -21.009 -24.180 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -12.093 -20.448 -24.626 1.00 1.00 H new ATOM 0 HE21 GLN A 20 -10.931 -23.849 -24.089 1.00 1.00 H new ATOM 0 HE22 GLN A 20 -12.077 -24.185 -22.786 1.00 1.00 H new ATOM 334 N PRO A 21 -8.587 -23.097 -28.071 1.00 1.00 N ATOM 335 CA PRO A 21 -8.307 -23.534 -29.450 1.00 1.00 C ATOM 336 C PRO A 21 -8.978 -24.883 -29.724 1.00 1.00 C ATOM 337 O PRO A 21 -9.618 -25.454 -28.864 1.00 1.00 O ATOM 338 CB PRO A 21 -6.782 -23.667 -29.483 1.00 1.00 C ATOM 339 CG PRO A 21 -6.329 -23.858 -28.016 1.00 1.00 C ATOM 340 CD PRO A 21 -7.469 -23.322 -27.129 1.00 1.00 C ATOM 0 HA PRO A 21 -8.685 -22.845 -30.205 1.00 1.00 H new ATOM 0 HB2 PRO A 21 -6.479 -24.515 -30.097 1.00 1.00 H new ATOM 0 HB3 PRO A 21 -6.324 -22.779 -29.919 1.00 1.00 H new ATOM 0 HG2 PRO A 21 -6.135 -24.910 -27.804 1.00 1.00 H new ATOM 0 HG3 PRO A 21 -5.402 -23.318 -27.824 1.00 1.00 H new ATOM 0 HD2 PRO A 21 -7.740 -24.038 -26.353 1.00 1.00 H new ATOM 0 HD3 PRO A 21 -7.181 -22.399 -26.625 1.00 1.00 H new ATOM 348 N LYS A 22 -8.836 -25.401 -30.915 1.00 1.00 N ATOM 349 CA LYS A 22 -9.464 -26.714 -31.235 1.00 1.00 C ATOM 350 C LYS A 22 -9.215 -27.685 -30.080 1.00 1.00 C ATOM 351 O LYS A 22 -8.107 -28.139 -29.867 1.00 1.00 O ATOM 352 CB LYS A 22 -8.847 -27.279 -32.516 1.00 1.00 C ATOM 353 CG LYS A 22 -9.625 -26.769 -33.731 1.00 1.00 C ATOM 354 CD LYS A 22 -9.968 -27.944 -34.650 1.00 1.00 C ATOM 355 CE LYS A 22 -11.190 -27.591 -35.500 1.00 1.00 C ATOM 356 NZ LYS A 22 -11.587 -28.775 -36.313 1.00 1.00 N ATOM 0 H LYS A 22 -8.313 -24.972 -31.678 1.00 1.00 H new ATOM 0 HA LYS A 22 -10.536 -26.580 -31.379 1.00 1.00 H new ATOM 0 HB2 LYS A 22 -7.801 -26.980 -32.590 1.00 1.00 H new ATOM 0 HB3 LYS A 22 -8.866 -28.369 -32.491 1.00 1.00 H new ATOM 0 HG2 LYS A 22 -10.538 -26.269 -33.407 1.00 1.00 H new ATOM 0 HG3 LYS A 22 -9.032 -26.032 -34.272 1.00 1.00 H new ATOM 0 HD2 LYS A 22 -9.119 -28.175 -35.294 1.00 1.00 H new ATOM 0 HD3 LYS A 22 -10.170 -28.836 -34.057 1.00 1.00 H new ATOM 0 HE2 LYS A 22 -12.016 -27.283 -34.859 1.00 1.00 H new ATOM 0 HE3 LYS A 22 -10.962 -26.748 -36.152 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 -12.418 -28.536 -36.891 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 -10.800 -29.049 -36.935 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 -11.821 -29.567 -35.681 1.00 1.00 H new ATOM 370 N SER A 23 -10.231 -28.004 -29.326 1.00 1.00 N ATOM 371 CA SER A 23 -10.042 -28.940 -28.182 1.00 1.00 C ATOM 372 C SER A 23 -11.107 -30.037 -28.224 1.00 1.00 C ATOM 373 O SER A 23 -11.627 -30.448 -27.206 1.00 1.00 O ATOM 374 CB SER A 23 -10.158 -28.166 -26.868 1.00 1.00 C ATOM 375 OG SER A 23 -11.522 -28.119 -26.471 1.00 1.00 O ATOM 0 H SER A 23 -11.182 -27.658 -29.452 1.00 1.00 H new ATOM 0 HA SER A 23 -9.055 -29.398 -28.252 1.00 1.00 H new ATOM 0 HB2 SER A 23 -9.558 -28.647 -26.095 1.00 1.00 H new ATOM 0 HB3 SER A 23 -9.768 -27.156 -26.992 1.00 1.00 H new ATOM 0 HG SER A 23 -11.818 -29.016 -26.212 1.00 1.00 H new ATOM 381 N HIS A 24 -11.433 -30.523 -29.391 1.00 1.00 N ATOM 382 CA HIS A 24 -12.460 -31.598 -29.481 1.00 1.00 C ATOM 383 C HIS A 24 -11.766 -32.952 -29.628 1.00 1.00 C ATOM 384 O HIS A 24 -10.585 -33.034 -29.903 1.00 1.00 O ATOM 385 CB HIS A 24 -13.404 -31.341 -30.674 1.00 1.00 C ATOM 386 CG HIS A 24 -12.814 -31.859 -31.965 1.00 1.00 C ATOM 387 ND1 HIS A 24 -11.503 -31.611 -32.338 1.00 1.00 N ATOM 388 CD2 HIS A 24 -13.349 -32.629 -32.968 1.00 1.00 C ATOM 389 CE1 HIS A 24 -11.294 -32.223 -33.519 1.00 1.00 C ATOM 390 NE2 HIS A 24 -12.388 -32.857 -33.948 1.00 1.00 N ATOM 0 H HIS A 24 -11.035 -30.224 -30.281 1.00 1.00 H new ATOM 0 HA HIS A 24 -13.059 -31.601 -28.570 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -14.364 -31.824 -30.491 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -13.597 -30.272 -30.763 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -14.362 -33.001 -32.993 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -10.356 -32.203 -34.054 1.00 1.00 H new ATOM 0 HE2 HIS A 24 -12.496 -33.393 -34.809 1.00 1.00 H new ATOM 398 N HIS A 25 -12.495 -34.009 -29.448 1.00 1.00 N ATOM 399 CA HIS A 25 -11.882 -35.358 -29.582 1.00 1.00 C ATOM 400 C HIS A 25 -12.803 -36.268 -30.394 1.00 1.00 C ATOM 401 O HIS A 25 -13.815 -36.736 -29.913 1.00 1.00 O ATOM 402 CB HIS A 25 -11.654 -35.965 -28.197 1.00 1.00 C ATOM 403 CG HIS A 25 -10.388 -36.775 -28.215 1.00 1.00 C ATOM 404 ND1 HIS A 25 -9.747 -37.121 -29.395 1.00 1.00 N ATOM 405 CD2 HIS A 25 -9.626 -37.309 -27.205 1.00 1.00 C ATOM 406 CE1 HIS A 25 -8.650 -37.828 -29.069 1.00 1.00 C ATOM 407 NE2 HIS A 25 -8.529 -37.974 -27.747 1.00 1.00 N ATOM 0 H HIS A 25 -13.488 -34.002 -29.214 1.00 1.00 H new ATOM 0 HA HIS A 25 -10.925 -35.263 -30.095 1.00 1.00 H new ATOM 0 HB2 HIS A 25 -11.585 -35.176 -27.448 1.00 1.00 H new ATOM 0 HB3 HIS A 25 -12.499 -36.595 -27.919 1.00 1.00 H new ATOM 0 HD1 HIS A 25 -10.052 -36.883 -30.339 1.00 1.00 H new ATOM 0 HD2 HIS A 25 -9.844 -37.226 -26.151 1.00 1.00 H new ATOM 0 HE1 HIS A 25 -7.952 -38.229 -29.789 1.00 1.00 H new ATOM 415 N ARG A 26 -12.452 -36.526 -31.623 1.00 1.00 N ATOM 416 CA ARG A 26 -13.298 -37.409 -32.471 1.00 1.00 C ATOM 417 C ARG A 26 -12.798 -38.848 -32.347 1.00 1.00 C ATOM 418 O ARG A 26 -12.225 -39.402 -33.263 1.00 1.00 O ATOM 419 CB ARG A 26 -13.205 -36.948 -33.929 1.00 1.00 C ATOM 420 CG ARG A 26 -13.949 -37.934 -34.834 1.00 1.00 C ATOM 421 CD ARG A 26 -13.185 -38.092 -36.150 1.00 1.00 C ATOM 422 NE ARG A 26 -13.732 -37.141 -37.159 1.00 1.00 N ATOM 423 CZ ARG A 26 -14.992 -37.199 -37.493 1.00 1.00 C ATOM 424 NH1 ARG A 26 -15.568 -38.356 -37.669 1.00 1.00 N ATOM 425 NH2 ARG A 26 -15.676 -36.099 -37.650 1.00 1.00 N ATOM 0 H ARG A 26 -11.614 -36.162 -32.077 1.00 1.00 H new ATOM 0 HA ARG A 26 -14.337 -37.358 -32.144 1.00 1.00 H new ATOM 0 HB2 ARG A 26 -13.633 -35.951 -34.033 1.00 1.00 H new ATOM 0 HB3 ARG A 26 -12.160 -36.879 -34.232 1.00 1.00 H new ATOM 0 HG2 ARG A 26 -14.044 -38.900 -34.338 1.00 1.00 H new ATOM 0 HG3 ARG A 26 -14.960 -37.575 -35.028 1.00 1.00 H new ATOM 0 HD2 ARG A 26 -12.124 -37.901 -35.992 1.00 1.00 H new ATOM 0 HD3 ARG A 26 -13.274 -39.116 -36.514 1.00 1.00 H new ATOM 0 HE ARG A 26 -13.122 -36.445 -37.588 1.00 1.00 H new ATOM 0 HH11 ARG A 26 -15.033 -39.216 -37.546 1.00 1.00 H new ATOM 0 HH12 ARG A 26 -16.553 -38.401 -37.930 1.00 1.00 H new ATOM 0 HH21 ARG A 26 -15.226 -35.194 -37.512 1.00 1.00 H new ATOM 0 HH22 ARG A 26 -16.661 -36.144 -37.911 1.00 1.00 H new ATOM 439 N ALA A 27 -13.013 -39.454 -31.213 1.00 1.00 N ATOM 440 CA ALA A 27 -12.554 -40.855 -31.014 1.00 1.00 C ATOM 441 C ALA A 27 -13.373 -41.791 -31.904 1.00 1.00 C ATOM 442 O ALA A 27 -14.585 -41.828 -31.834 1.00 1.00 O ATOM 443 CB ALA A 27 -12.740 -41.252 -29.547 1.00 1.00 C ATOM 0 H ALA A 27 -13.489 -39.037 -30.413 1.00 1.00 H new ATOM 0 HA ALA A 27 -11.499 -40.932 -31.279 1.00 1.00 H new ATOM 0 HB1 ALA A 27 -12.403 -42.279 -29.402 1.00 1.00 H new ATOM 0 HB2 ALA A 27 -12.155 -40.586 -28.913 1.00 1.00 H new ATOM 0 HB3 ALA A 27 -13.794 -41.175 -29.280 1.00 1.00 H new ATOM 449 N HIS A 28 -12.718 -42.548 -32.741 1.00 1.00 N ATOM 450 CA HIS A 28 -13.457 -43.481 -33.636 1.00 1.00 C ATOM 451 C HIS A 28 -14.441 -44.308 -32.806 1.00 1.00 C ATOM 452 O HIS A 28 -14.437 -44.262 -31.592 1.00 1.00 O ATOM 453 CB HIS A 28 -12.464 -44.416 -34.330 1.00 1.00 C ATOM 454 CG HIS A 28 -11.363 -44.780 -33.372 1.00 1.00 C ATOM 455 ND1 HIS A 28 -10.169 -44.080 -33.316 1.00 1.00 N ATOM 456 CD2 HIS A 28 -11.262 -45.770 -32.425 1.00 1.00 C ATOM 457 CE1 HIS A 28 -9.406 -44.652 -32.366 1.00 1.00 C ATOM 458 NE2 HIS A 28 -10.025 -45.688 -31.792 1.00 1.00 N ATOM 0 H HIS A 28 -11.703 -42.560 -32.843 1.00 1.00 H new ATOM 0 HA HIS A 28 -14.003 -42.910 -34.387 1.00 1.00 H new ATOM 0 HB2 HIS A 28 -12.974 -45.316 -34.673 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -12.047 -43.931 -35.212 1.00 1.00 H new ATOM 0 HD1 HIS A 28 -9.914 -43.277 -33.891 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -12.026 -46.501 -32.205 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -8.415 -44.315 -32.100 1.00 1.00 H new ATOM 466 N TYR A 29 -15.284 -45.066 -33.451 1.00 1.00 N ATOM 467 CA TYR A 29 -16.266 -45.894 -32.698 1.00 1.00 C ATOM 468 C TYR A 29 -16.342 -47.289 -33.322 1.00 1.00 C ATOM 469 O TYR A 29 -16.182 -48.289 -32.651 1.00 1.00 O ATOM 470 CB TYR A 29 -17.645 -45.232 -32.757 1.00 1.00 C ATOM 471 CG TYR A 29 -17.516 -43.767 -32.415 1.00 1.00 C ATOM 472 CD1 TYR A 29 -16.980 -42.872 -33.351 1.00 1.00 C ATOM 473 CD2 TYR A 29 -17.935 -43.300 -31.163 1.00 1.00 C ATOM 474 CE1 TYR A 29 -16.864 -41.514 -33.034 1.00 1.00 C ATOM 475 CE2 TYR A 29 -17.817 -41.941 -30.847 1.00 1.00 C ATOM 476 CZ TYR A 29 -17.282 -41.048 -31.782 1.00 1.00 C ATOM 477 OH TYR A 29 -17.168 -39.710 -31.470 1.00 1.00 O ATOM 0 H TYR A 29 -15.335 -45.148 -34.466 1.00 1.00 H new ATOM 0 HA TYR A 29 -15.948 -45.978 -31.659 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -18.073 -45.347 -33.753 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -18.325 -45.721 -32.059 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -16.656 -43.230 -34.317 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -18.349 -43.988 -30.441 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -16.452 -40.825 -33.756 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -18.139 -41.582 -29.881 1.00 1.00 H new ATOM 0 HH TYR A 29 -17.505 -39.556 -30.563 1.00 1.00 H new ATOM 487 N GLU A 30 -16.585 -47.364 -34.602 1.00 1.00 N ATOM 488 CA GLU A 30 -16.670 -48.696 -35.266 1.00 1.00 C ATOM 489 C GLU A 30 -15.391 -48.949 -36.069 1.00 1.00 C ATOM 490 O GLU A 30 -14.443 -49.529 -35.578 1.00 1.00 O ATOM 491 CB GLU A 30 -17.877 -48.720 -36.208 1.00 1.00 C ATOM 492 CG GLU A 30 -19.006 -49.533 -35.573 1.00 1.00 C ATOM 493 CD GLU A 30 -20.346 -48.841 -35.834 1.00 1.00 C ATOM 494 OE1 GLU A 30 -20.590 -48.479 -36.973 1.00 1.00 O ATOM 495 OE2 GLU A 30 -21.103 -48.685 -34.891 1.00 1.00 O ATOM 0 H GLU A 30 -16.728 -46.562 -35.216 1.00 1.00 H new ATOM 0 HA GLU A 30 -16.783 -49.473 -34.510 1.00 1.00 H new ATOM 0 HB2 GLU A 30 -18.215 -47.703 -36.408 1.00 1.00 H new ATOM 0 HB3 GLU A 30 -17.595 -49.157 -37.166 1.00 1.00 H new ATOM 0 HG2 GLU A 30 -19.019 -50.541 -35.987 1.00 1.00 H new ATOM 0 HG3 GLU A 30 -18.839 -49.631 -34.500 1.00 1.00 H new ATOM 502 N THR A 31 -15.358 -48.518 -37.300 1.00 1.00 N ATOM 503 CA THR A 31 -14.142 -48.733 -38.133 1.00 1.00 C ATOM 504 C THR A 31 -13.941 -47.532 -39.060 1.00 1.00 C ATOM 505 O THR A 31 -14.086 -47.633 -40.262 1.00 1.00 O ATOM 506 CB THR A 31 -14.315 -50.002 -38.970 1.00 1.00 C ATOM 507 OG1 THR A 31 -13.261 -50.092 -39.918 1.00 1.00 O ATOM 508 CG2 THR A 31 -15.659 -49.954 -39.700 1.00 1.00 C ATOM 0 H THR A 31 -16.121 -48.026 -37.765 1.00 1.00 H new ATOM 0 HA THR A 31 -13.272 -48.842 -37.486 1.00 1.00 H new ATOM 0 HB THR A 31 -14.290 -50.874 -38.317 1.00 1.00 H new ATOM 0 HG1 THR A 31 -13.359 -49.381 -40.585 1.00 1.00 H new ATOM 0 HG21 THR A 31 -15.782 -50.858 -40.296 1.00 1.00 H new ATOM 0 HG22 THR A 31 -16.467 -49.887 -38.971 1.00 1.00 H new ATOM 0 HG23 THR A 31 -15.687 -49.082 -40.353 1.00 1.00 H new ATOM 516 N GLU A 32 -13.613 -46.395 -38.511 1.00 1.00 N ATOM 517 CA GLU A 32 -13.407 -45.189 -39.361 1.00 1.00 C ATOM 518 C GLU A 32 -12.166 -44.431 -38.884 1.00 1.00 C ATOM 519 O GLU A 32 -12.221 -43.252 -38.595 1.00 1.00 O ATOM 520 CB GLU A 32 -14.633 -44.278 -39.259 1.00 1.00 C ATOM 521 CG GLU A 32 -15.029 -44.119 -37.789 1.00 1.00 C ATOM 522 CD GLU A 32 -16.266 -43.225 -37.689 1.00 1.00 C ATOM 523 OE1 GLU A 32 -17.323 -43.661 -38.113 1.00 1.00 O ATOM 524 OE2 GLU A 32 -16.135 -42.120 -37.189 1.00 1.00 O ATOM 0 H GLU A 32 -13.479 -46.249 -37.510 1.00 1.00 H new ATOM 0 HA GLU A 32 -13.267 -45.496 -40.398 1.00 1.00 H new ATOM 0 HB2 GLU A 32 -14.413 -43.304 -39.695 1.00 1.00 H new ATOM 0 HB3 GLU A 32 -15.462 -44.701 -39.826 1.00 1.00 H new ATOM 0 HG2 GLU A 32 -15.236 -45.095 -37.349 1.00 1.00 H new ATOM 0 HG3 GLU A 32 -14.205 -43.683 -37.224 1.00 1.00 H new ATOM 531 N GLY A 33 -11.047 -45.097 -38.801 1.00 1.00 N ATOM 532 CA GLY A 33 -9.805 -44.412 -38.344 1.00 1.00 C ATOM 533 C GLY A 33 -8.844 -45.440 -37.742 1.00 1.00 C ATOM 534 O GLY A 33 -9.150 -46.612 -37.654 1.00 1.00 O ATOM 0 H GLY A 33 -10.939 -46.085 -39.030 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -9.330 -43.902 -39.182 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -10.049 -43.650 -37.604 1.00 1.00 H new ATOM 538 N SER A 34 -7.684 -45.009 -37.326 1.00 1.00 N ATOM 539 CA SER A 34 -6.705 -45.962 -36.731 1.00 1.00 C ATOM 540 C SER A 34 -6.048 -45.319 -35.507 1.00 1.00 C ATOM 541 O SER A 34 -5.368 -44.318 -35.614 1.00 1.00 O ATOM 542 CB SER A 34 -5.634 -46.303 -37.767 1.00 1.00 C ATOM 543 OG SER A 34 -5.445 -47.712 -37.800 1.00 1.00 O ATOM 0 H SER A 34 -7.372 -44.039 -37.373 1.00 1.00 H new ATOM 0 HA SER A 34 -7.220 -46.874 -36.429 1.00 1.00 H new ATOM 0 HB2 SER A 34 -5.935 -45.942 -38.750 1.00 1.00 H new ATOM 0 HB3 SER A 34 -4.698 -45.804 -37.517 1.00 1.00 H new ATOM 0 HG SER A 34 -4.760 -47.935 -38.465 1.00 1.00 H new ATOM 549 N ARG A 35 -6.247 -45.893 -34.348 1.00 1.00 N ATOM 550 CA ARG A 35 -5.640 -45.328 -33.103 1.00 1.00 C ATOM 551 C ARG A 35 -5.734 -43.799 -33.126 1.00 1.00 C ATOM 552 O ARG A 35 -6.728 -43.224 -32.726 1.00 1.00 O ATOM 553 CB ARG A 35 -4.167 -45.752 -32.985 1.00 1.00 C ATOM 554 CG ARG A 35 -3.584 -46.043 -34.371 1.00 1.00 C ATOM 555 CD ARG A 35 -2.178 -46.626 -34.219 1.00 1.00 C ATOM 556 NE ARG A 35 -2.156 -48.018 -34.751 1.00 1.00 N ATOM 557 CZ ARG A 35 -2.599 -49.003 -34.019 1.00 1.00 C ATOM 558 NH1 ARG A 35 -2.170 -49.152 -32.796 1.00 1.00 N ATOM 559 NH2 ARG A 35 -3.470 -49.841 -34.512 1.00 1.00 N ATOM 0 H ARG A 35 -6.807 -46.734 -34.209 1.00 1.00 H new ATOM 0 HA ARG A 35 -6.188 -45.713 -32.243 1.00 1.00 H new ATOM 0 HB2 ARG A 35 -3.592 -44.963 -32.500 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -4.086 -46.638 -32.356 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -4.224 -46.744 -34.907 1.00 1.00 H new ATOM 0 HG3 ARG A 35 -3.548 -45.128 -34.962 1.00 1.00 H new ATOM 0 HD2 ARG A 35 -1.457 -46.009 -34.756 1.00 1.00 H new ATOM 0 HD3 ARG A 35 -1.883 -46.622 -33.170 1.00 1.00 H new ATOM 0 HE ARG A 35 -1.795 -48.201 -35.687 1.00 1.00 H new ATOM 0 HH11 ARG A 35 -1.488 -48.498 -32.412 1.00 1.00 H new ATOM 0 HH12 ARG A 35 -2.517 -49.922 -32.224 1.00 1.00 H new ATOM 0 HH21 ARG A 35 -3.804 -49.726 -35.469 1.00 1.00 H new ATOM 0 HH22 ARG A 35 -3.817 -50.611 -33.940 1.00 1.00 H new ATOM 573 N GLY A 36 -4.710 -43.134 -33.588 1.00 1.00 N ATOM 574 CA GLY A 36 -4.748 -41.645 -33.634 1.00 1.00 C ATOM 575 C GLY A 36 -4.911 -41.094 -32.216 1.00 1.00 C ATOM 576 O GLY A 36 -5.933 -40.535 -31.871 1.00 1.00 O ATOM 0 H GLY A 36 -3.849 -43.557 -33.935 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -3.831 -41.261 -34.082 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.574 -41.311 -34.262 1.00 1.00 H new ATOM 580 N ALA A 37 -3.911 -41.246 -31.391 1.00 1.00 N ATOM 581 CA ALA A 37 -4.010 -40.730 -29.995 1.00 1.00 C ATOM 582 C ALA A 37 -4.566 -39.306 -30.013 1.00 1.00 C ATOM 583 O ALA A 37 -4.726 -38.702 -31.055 1.00 1.00 O ATOM 584 CB ALA A 37 -2.622 -40.725 -29.354 1.00 1.00 C ATOM 0 H ALA A 37 -3.030 -41.705 -31.623 1.00 1.00 H new ATOM 0 HA ALA A 37 -4.676 -41.372 -29.419 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -2.694 -40.348 -28.334 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -2.225 -41.740 -29.339 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -1.957 -40.084 -29.932 1.00 1.00 H new ATOM 590 N VAL A 38 -4.860 -38.767 -28.864 1.00 1.00 N ATOM 591 CA VAL A 38 -5.403 -37.383 -28.804 1.00 1.00 C ATOM 592 C VAL A 38 -4.450 -36.430 -29.528 1.00 1.00 C ATOM 593 O VAL A 38 -3.335 -36.210 -29.101 1.00 1.00 O ATOM 594 CB VAL A 38 -5.544 -36.962 -27.340 1.00 1.00 C ATOM 595 CG1 VAL A 38 -4.263 -37.318 -26.584 1.00 1.00 C ATOM 596 CG2 VAL A 38 -5.784 -35.451 -27.257 1.00 1.00 C ATOM 0 H VAL A 38 -4.747 -39.227 -27.961 1.00 1.00 H new ATOM 0 HA VAL A 38 -6.379 -37.348 -29.287 1.00 1.00 H new ATOM 0 HB VAL A 38 -6.390 -37.485 -26.893 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -4.361 -37.019 -25.540 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -4.095 -38.394 -26.639 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -3.418 -36.796 -27.033 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -5.884 -35.155 -26.213 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -4.942 -34.924 -27.704 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -6.698 -35.198 -27.795 1.00 1.00 H new ATOM 606 N LYS A 39 -4.882 -35.864 -30.621 1.00 1.00 N ATOM 607 CA LYS A 39 -4.000 -34.927 -31.369 1.00 1.00 C ATOM 608 C LYS A 39 -4.810 -33.709 -31.820 1.00 1.00 C ATOM 609 O LYS A 39 -5.515 -33.751 -32.808 1.00 1.00 O ATOM 610 CB LYS A 39 -3.422 -35.634 -32.594 1.00 1.00 C ATOM 611 CG LYS A 39 -4.556 -36.302 -33.372 1.00 1.00 C ATOM 612 CD LYS A 39 -4.309 -36.147 -34.873 1.00 1.00 C ATOM 613 CE LYS A 39 -3.894 -37.495 -35.465 1.00 1.00 C ATOM 614 NZ LYS A 39 -2.413 -37.639 -35.382 1.00 1.00 N ATOM 0 H LYS A 39 -5.806 -36.010 -31.027 1.00 1.00 H new ATOM 0 HA LYS A 39 -3.187 -34.603 -30.720 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -2.902 -34.918 -33.230 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -2.688 -36.379 -32.286 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -4.617 -37.358 -33.110 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -5.511 -35.851 -33.102 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -5.211 -35.784 -35.365 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -3.530 -35.405 -35.049 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -4.380 -38.307 -34.924 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -4.219 -37.564 -36.503 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -2.130 -38.555 -35.784 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -1.959 -36.871 -35.917 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -2.115 -37.591 -34.387 1.00 1.00 H new ATOM 628 N ALA A 40 -4.711 -32.626 -31.103 1.00 1.00 N ATOM 629 CA ALA A 40 -5.472 -31.404 -31.488 1.00 1.00 C ATOM 630 C ALA A 40 -4.502 -30.235 -31.667 1.00 1.00 C ATOM 631 O ALA A 40 -3.337 -30.420 -31.959 1.00 1.00 O ATOM 632 CB ALA A 40 -6.483 -31.066 -30.389 1.00 1.00 C ATOM 0 H ALA A 40 -4.136 -32.533 -30.266 1.00 1.00 H new ATOM 0 HA ALA A 40 -6.000 -31.584 -32.424 1.00 1.00 H new ATOM 0 HB1 ALA A 40 -7.040 -30.172 -30.670 1.00 1.00 H new ATOM 0 HB2 ALA A 40 -7.174 -31.899 -30.261 1.00 1.00 H new ATOM 0 HB3 ALA A 40 -5.956 -30.886 -29.452 1.00 1.00 H new ATOM 638 N SER A 41 -4.974 -29.029 -31.496 1.00 1.00 N ATOM 639 CA SER A 41 -4.079 -27.849 -31.660 1.00 1.00 C ATOM 640 C SER A 41 -3.070 -27.805 -30.510 1.00 1.00 C ATOM 641 O SER A 41 -1.900 -28.078 -30.687 1.00 1.00 O ATOM 642 CB SER A 41 -4.917 -26.571 -31.655 1.00 1.00 C ATOM 643 OG SER A 41 -4.117 -25.483 -32.100 1.00 1.00 O ATOM 0 H SER A 41 -5.940 -28.811 -31.250 1.00 1.00 H new ATOM 0 HA SER A 41 -3.543 -27.929 -32.606 1.00 1.00 H new ATOM 0 HB2 SER A 41 -5.785 -26.689 -32.304 1.00 1.00 H new ATOM 0 HB3 SER A 41 -5.294 -26.374 -30.652 1.00 1.00 H new ATOM 0 HG SER A 41 -4.652 -24.662 -32.100 1.00 1.00 H new ATOM 649 N ALA A 42 -3.513 -27.463 -29.330 1.00 1.00 N ATOM 650 CA ALA A 42 -2.577 -27.401 -28.172 1.00 1.00 C ATOM 651 C ALA A 42 -2.653 -28.712 -27.386 1.00 1.00 C ATOM 652 O ALA A 42 -3.139 -28.751 -26.273 1.00 1.00 O ATOM 653 CB ALA A 42 -2.971 -26.236 -27.260 1.00 1.00 C ATOM 0 H ALA A 42 -4.482 -27.224 -29.119 1.00 1.00 H new ATOM 0 HA ALA A 42 -1.560 -27.252 -28.533 1.00 1.00 H new ATOM 0 HB1 ALA A 42 -2.287 -26.190 -26.413 1.00 1.00 H new ATOM 0 HB2 ALA A 42 -2.919 -25.302 -27.820 1.00 1.00 H new ATOM 0 HB3 ALA A 42 -3.988 -26.386 -26.898 1.00 1.00 H new ATOM 659 N GLY A 43 -2.179 -29.786 -27.956 1.00 1.00 N ATOM 660 CA GLY A 43 -2.227 -31.091 -27.240 1.00 1.00 C ATOM 661 C GLY A 43 -3.659 -31.625 -27.258 1.00 1.00 C ATOM 662 O GLY A 43 -4.014 -32.450 -28.076 1.00 1.00 O ATOM 0 H GLY A 43 -1.761 -29.816 -28.886 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -1.555 -31.805 -27.716 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -1.886 -30.968 -26.212 1.00 1.00 H new ATOM 666 N GLY A 44 -4.486 -31.159 -26.362 1.00 1.00 N ATOM 667 CA GLY A 44 -5.896 -31.639 -26.332 1.00 1.00 C ATOM 668 C GLY A 44 -6.736 -30.713 -25.449 1.00 1.00 C ATOM 669 O GLY A 44 -7.884 -30.441 -25.736 1.00 1.00 O ATOM 0 H GLY A 44 -4.246 -30.468 -25.651 1.00 1.00 H new ATOM 0 HA2 GLY A 44 -6.304 -31.663 -27.342 1.00 1.00 H new ATOM 0 HA3 GLY A 44 -5.935 -32.658 -25.948 1.00 1.00 H new ATOM 673 N HIS A 45 -6.174 -30.231 -24.374 1.00 1.00 N ATOM 674 CA HIS A 45 -6.946 -29.329 -23.476 1.00 1.00 C ATOM 675 C HIS A 45 -6.550 -27.871 -23.742 1.00 1.00 C ATOM 676 O HIS A 45 -5.500 -27.609 -24.294 1.00 1.00 O ATOM 677 CB HIS A 45 -6.640 -29.678 -22.018 1.00 1.00 C ATOM 678 CG HIS A 45 -7.726 -30.567 -21.476 1.00 1.00 C ATOM 679 ND1 HIS A 45 -7.577 -31.276 -20.294 1.00 1.00 N ATOM 680 CD2 HIS A 45 -8.980 -30.873 -21.942 1.00 1.00 C ATOM 681 CE1 HIS A 45 -8.714 -31.966 -20.090 1.00 1.00 C ATOM 682 NE2 HIS A 45 -9.603 -31.756 -21.065 1.00 1.00 N ATOM 0 H HIS A 45 -5.216 -30.423 -24.080 1.00 1.00 H new ATOM 0 HA HIS A 45 -8.011 -29.456 -23.668 1.00 1.00 H new ATOM 0 HB2 HIS A 45 -5.675 -30.181 -21.948 1.00 1.00 H new ATOM 0 HB3 HIS A 45 -6.569 -28.768 -21.422 1.00 1.00 H new ATOM 0 HD2 HIS A 45 -9.417 -30.487 -22.851 1.00 1.00 H new ATOM 0 HE1 HIS A 45 -8.887 -32.611 -19.241 1.00 1.00 H new ATOM 0 HE2 HIS A 45 -10.537 -32.157 -21.149 1.00 1.00 H new ATOM 690 N PRO A 46 -7.407 -26.964 -23.335 1.00 1.00 N ATOM 691 CA PRO A 46 -7.176 -25.519 -23.512 1.00 1.00 C ATOM 692 C PRO A 46 -6.200 -25.000 -22.456 1.00 1.00 C ATOM 693 O PRO A 46 -5.678 -25.747 -21.653 1.00 1.00 O ATOM 694 CB PRO A 46 -8.565 -24.906 -23.311 1.00 1.00 C ATOM 695 CG PRO A 46 -9.381 -25.930 -22.486 1.00 1.00 C ATOM 696 CD PRO A 46 -8.685 -27.291 -22.663 1.00 1.00 C ATOM 0 HA PRO A 46 -6.739 -25.272 -24.480 1.00 1.00 H new ATOM 0 HB2 PRO A 46 -8.496 -23.952 -22.787 1.00 1.00 H new ATOM 0 HB3 PRO A 46 -9.045 -24.709 -24.270 1.00 1.00 H new ATOM 0 HG2 PRO A 46 -9.412 -25.644 -21.435 1.00 1.00 H new ATOM 0 HG3 PRO A 46 -10.413 -25.974 -22.834 1.00 1.00 H new ATOM 0 HD2 PRO A 46 -8.516 -27.779 -21.703 1.00 1.00 H new ATOM 0 HD3 PRO A 46 -9.288 -27.971 -23.265 1.00 1.00 H new ATOM 704 N ILE A 47 -5.957 -23.722 -22.453 1.00 1.00 N ATOM 705 CA ILE A 47 -5.019 -23.142 -21.448 1.00 1.00 C ATOM 706 C ILE A 47 -5.830 -22.649 -20.249 1.00 1.00 C ATOM 707 O ILE A 47 -7.013 -22.401 -20.355 1.00 1.00 O ATOM 708 CB ILE A 47 -4.244 -21.966 -22.061 1.00 1.00 C ATOM 709 CG1 ILE A 47 -4.147 -22.132 -23.582 1.00 1.00 C ATOM 710 CG2 ILE A 47 -2.833 -21.926 -21.473 1.00 1.00 C ATOM 711 CD1 ILE A 47 -3.643 -23.538 -23.911 1.00 1.00 C ATOM 0 H ILE A 47 -6.366 -23.050 -23.103 1.00 1.00 H new ATOM 0 HA ILE A 47 -4.306 -23.904 -21.134 1.00 1.00 H new ATOM 0 HB ILE A 47 -4.770 -21.039 -21.833 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -5.123 -21.968 -24.039 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -3.470 -21.385 -23.998 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -2.281 -21.092 -21.907 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -2.893 -21.798 -20.392 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -2.318 -22.859 -21.700 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -3.574 -23.656 -24.992 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -2.659 -23.685 -23.466 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -4.337 -24.276 -23.509 1.00 1.00 H new ATOM 723 N VAL A 48 -5.215 -22.515 -19.105 1.00 1.00 N ATOM 724 CA VAL A 48 -5.976 -22.052 -17.913 1.00 1.00 C ATOM 725 C VAL A 48 -5.189 -20.975 -17.163 1.00 1.00 C ATOM 726 O VAL A 48 -4.001 -21.094 -16.944 1.00 1.00 O ATOM 727 CB VAL A 48 -6.225 -23.238 -16.983 1.00 1.00 C ATOM 728 CG1 VAL A 48 -7.368 -22.905 -16.022 1.00 1.00 C ATOM 729 CG2 VAL A 48 -6.599 -24.466 -17.815 1.00 1.00 C ATOM 0 H VAL A 48 -4.226 -22.705 -18.946 1.00 1.00 H new ATOM 0 HA VAL A 48 -6.926 -21.630 -18.241 1.00 1.00 H new ATOM 0 HB VAL A 48 -5.321 -23.447 -16.411 1.00 1.00 H new ATOM 0 HG11 VAL A 48 -7.545 -23.752 -15.359 1.00 1.00 H new ATOM 0 HG12 VAL A 48 -7.102 -22.030 -15.429 1.00 1.00 H new ATOM 0 HG13 VAL A 48 -8.273 -22.696 -16.592 1.00 1.00 H new ATOM 0 HG21 VAL A 48 -6.777 -25.313 -17.153 1.00 1.00 H new ATOM 0 HG22 VAL A 48 -7.503 -24.256 -18.387 1.00 1.00 H new ATOM 0 HG23 VAL A 48 -5.784 -24.704 -18.498 1.00 1.00 H new ATOM 739 N GLN A 49 -5.855 -19.927 -16.759 1.00 1.00 N ATOM 740 CA GLN A 49 -5.170 -18.838 -16.009 1.00 1.00 C ATOM 741 C GLN A 49 -6.183 -18.160 -15.083 1.00 1.00 C ATOM 742 O GLN A 49 -7.343 -18.021 -15.419 1.00 1.00 O ATOM 743 CB GLN A 49 -4.607 -17.809 -16.992 1.00 1.00 C ATOM 744 CG GLN A 49 -3.421 -17.086 -16.349 1.00 1.00 C ATOM 745 CD GLN A 49 -2.582 -16.410 -17.436 1.00 1.00 C ATOM 746 OE1 GLN A 49 -1.420 -16.121 -17.228 1.00 1.00 O ATOM 747 NE2 GLN A 49 -3.125 -16.140 -18.591 1.00 1.00 N ATOM 0 H GLN A 49 -6.852 -19.779 -16.918 1.00 1.00 H new ATOM 0 HA GLN A 49 -4.352 -19.255 -15.422 1.00 1.00 H new ATOM 0 HB2 GLN A 49 -4.291 -18.303 -17.911 1.00 1.00 H new ATOM 0 HB3 GLN A 49 -5.380 -17.091 -17.266 1.00 1.00 H new ATOM 0 HG2 GLN A 49 -3.778 -16.343 -15.636 1.00 1.00 H new ATOM 0 HG3 GLN A 49 -2.809 -17.795 -15.791 1.00 1.00 H new ATOM 0 HE21 GLN A 49 -4.100 -16.383 -18.765 1.00 1.00 H new ATOM 0 HE22 GLN A 49 -2.574 -15.686 -19.320 1.00 1.00 H new ATOM 756 N LEU A 50 -5.764 -17.743 -13.920 1.00 1.00 N ATOM 757 CA LEU A 50 -6.720 -17.083 -12.983 1.00 1.00 C ATOM 758 C LEU A 50 -6.344 -15.611 -12.803 1.00 1.00 C ATOM 759 O LEU A 50 -5.185 -15.267 -12.680 1.00 1.00 O ATOM 760 CB LEU A 50 -6.679 -17.790 -11.627 1.00 1.00 C ATOM 761 CG LEU A 50 -7.893 -17.369 -10.797 1.00 1.00 C ATOM 762 CD1 LEU A 50 -8.395 -18.562 -9.982 1.00 1.00 C ATOM 763 CD2 LEU A 50 -7.494 -16.238 -9.848 1.00 1.00 C ATOM 0 H LEU A 50 -4.807 -17.829 -13.578 1.00 1.00 H new ATOM 0 HA LEU A 50 -7.726 -17.147 -13.398 1.00 1.00 H new ATOM 0 HB2 LEU A 50 -6.678 -18.871 -11.768 1.00 1.00 H new ATOM 0 HB3 LEU A 50 -5.759 -17.537 -11.100 1.00 1.00 H new ATOM 0 HG LEU A 50 -8.685 -17.025 -11.463 1.00 1.00 H new ATOM 0 HD11 LEU A 50 -9.260 -18.261 -9.391 1.00 1.00 H new ATOM 0 HD12 LEU A 50 -8.680 -19.369 -10.657 1.00 1.00 H new ATOM 0 HD13 LEU A 50 -7.603 -18.907 -9.317 1.00 1.00 H new ATOM 0 HD21 LEU A 50 -8.359 -15.937 -9.256 1.00 1.00 H new ATOM 0 HD22 LEU A 50 -6.702 -16.583 -9.184 1.00 1.00 H new ATOM 0 HD23 LEU A 50 -7.137 -15.386 -10.427 1.00 1.00 H new ATOM 775 N HIS A 51 -7.318 -14.741 -12.782 1.00 1.00 N ATOM 776 CA HIS A 51 -7.021 -13.292 -12.605 1.00 1.00 C ATOM 777 C HIS A 51 -8.074 -12.670 -11.687 1.00 1.00 C ATOM 778 O HIS A 51 -8.988 -12.008 -12.137 1.00 1.00 O ATOM 779 CB HIS A 51 -7.055 -12.588 -13.964 1.00 1.00 C ATOM 780 CG HIS A 51 -6.549 -13.520 -15.031 1.00 1.00 C ATOM 781 ND1 HIS A 51 -7.194 -14.413 -15.850 1.00 1.00 N flip ATOM 782 CD2 HIS A 51 -5.207 -13.602 -15.363 1.00 1.00 C flip ATOM 783 CE1 HIS A 51 -6.269 -15.040 -16.680 1.00 1.00 C flip ATOM 784 NE2 HIS A 51 -5.087 -14.514 -16.345 1.00 1.00 N flip ATOM 0 H HIS A 51 -8.307 -14.972 -12.880 1.00 1.00 H new ATOM 0 HA HIS A 51 -6.031 -13.177 -12.163 1.00 1.00 H new ATOM 0 HB2 HIS A 51 -8.072 -12.273 -14.196 1.00 1.00 H new ATOM 0 HB3 HIS A 51 -6.441 -11.688 -13.933 1.00 1.00 H new ATOM 0 HD1 HIS A 51 -8.198 -14.590 -15.850 1.00 1.00 H new ATOM 0 HD2 HIS A 51 -4.403 -13.037 -14.915 1.00 1.00 H new ATOM 0 HE1 HIS A 51 -6.464 -15.790 -17.432 1.00 1.00 H new ATOM 792 N GLY A 52 -7.958 -12.881 -10.405 1.00 1.00 N ATOM 793 CA GLY A 52 -8.960 -12.302 -9.469 1.00 1.00 C ATOM 794 C GLY A 52 -8.574 -12.622 -8.024 1.00 1.00 C ATOM 795 O GLY A 52 -9.049 -13.577 -7.442 1.00 1.00 O ATOM 0 H GLY A 52 -7.216 -13.427 -9.967 1.00 1.00 H new ATOM 0 HA2 GLY A 52 -9.018 -11.222 -9.608 1.00 1.00 H new ATOM 0 HA3 GLY A 52 -9.949 -12.705 -9.687 1.00 1.00 H new ATOM 799 N TYR A 53 -7.723 -11.827 -7.435 1.00 1.00 N ATOM 800 CA TYR A 53 -7.317 -12.084 -6.024 1.00 1.00 C ATOM 801 C TYR A 53 -6.266 -11.058 -5.597 1.00 1.00 C ATOM 802 O TYR A 53 -5.301 -10.814 -6.293 1.00 1.00 O ATOM 803 CB TYR A 53 -6.729 -13.492 -5.906 1.00 1.00 C ATOM 804 CG TYR A 53 -7.006 -14.033 -4.524 1.00 1.00 C ATOM 805 CD1 TYR A 53 -8.326 -14.194 -4.086 1.00 1.00 C ATOM 806 CD2 TYR A 53 -5.942 -14.373 -3.680 1.00 1.00 C ATOM 807 CE1 TYR A 53 -8.582 -14.695 -2.803 1.00 1.00 C ATOM 808 CE2 TYR A 53 -6.198 -14.874 -2.398 1.00 1.00 C ATOM 809 CZ TYR A 53 -7.518 -15.036 -1.960 1.00 1.00 C ATOM 810 OH TYR A 53 -7.769 -15.530 -0.696 1.00 1.00 O ATOM 0 H TYR A 53 -7.292 -11.011 -7.869 1.00 1.00 H new ATOM 0 HA TYR A 53 -8.191 -12.000 -5.378 1.00 1.00 H new ATOM 0 HB2 TYR A 53 -7.167 -14.146 -6.660 1.00 1.00 H new ATOM 0 HB3 TYR A 53 -5.655 -13.467 -6.091 1.00 1.00 H new ATOM 0 HD1 TYR A 53 -9.147 -13.932 -4.737 1.00 1.00 H new ATOM 0 HD2 TYR A 53 -4.924 -14.249 -4.018 1.00 1.00 H new ATOM 0 HE1 TYR A 53 -9.600 -14.818 -2.464 1.00 1.00 H new ATOM 0 HE2 TYR A 53 -5.377 -15.136 -1.747 1.00 1.00 H new ATOM 0 HH TYR A 53 -7.503 -14.866 -0.026 1.00 1.00 H new ATOM 820 N LEU A 54 -6.443 -10.459 -4.451 1.00 1.00 N ATOM 821 CA LEU A 54 -5.454 -9.452 -3.974 1.00 1.00 C ATOM 822 C LEU A 54 -4.586 -10.071 -2.877 1.00 1.00 C ATOM 823 O LEU A 54 -3.587 -9.512 -2.472 1.00 1.00 O ATOM 824 CB LEU A 54 -6.194 -8.236 -3.413 1.00 1.00 C ATOM 825 CG LEU A 54 -7.316 -7.831 -4.369 1.00 1.00 C ATOM 826 CD1 LEU A 54 -8.609 -7.619 -3.578 1.00 1.00 C ATOM 827 CD2 LEU A 54 -6.937 -6.528 -5.078 1.00 1.00 C ATOM 0 H LEU A 54 -7.231 -10.624 -3.824 1.00 1.00 H new ATOM 0 HA LEU A 54 -4.822 -9.141 -4.806 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -6.606 -8.470 -2.431 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -5.500 -7.406 -3.278 1.00 1.00 H new ATOM 0 HG LEU A 54 -7.465 -8.619 -5.107 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -9.409 -7.330 -4.259 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -8.881 -8.545 -3.070 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -8.459 -6.831 -2.840 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -7.737 -6.239 -5.760 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -6.789 -5.741 -4.338 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -6.015 -6.675 -5.641 1.00 1.00 H new ATOM 839 N GLU A 55 -4.960 -11.225 -2.393 1.00 1.00 N ATOM 840 CA GLU A 55 -4.157 -11.880 -1.321 1.00 1.00 C ATOM 841 C GLU A 55 -3.091 -12.775 -1.956 1.00 1.00 C ATOM 842 O GLU A 55 -3.307 -13.379 -2.989 1.00 1.00 O ATOM 843 CB GLU A 55 -5.077 -12.730 -0.443 1.00 1.00 C ATOM 844 CG GLU A 55 -5.264 -12.046 0.912 1.00 1.00 C ATOM 845 CD GLU A 55 -5.855 -13.045 1.910 1.00 1.00 C ATOM 846 OE1 GLU A 55 -6.900 -13.599 1.614 1.00 1.00 O ATOM 847 OE2 GLU A 55 -5.251 -13.238 2.951 1.00 1.00 O ATOM 0 H GLU A 55 -5.786 -11.742 -2.694 1.00 1.00 H new ATOM 0 HA GLU A 55 -3.674 -11.116 -0.711 1.00 1.00 H new ATOM 0 HB2 GLU A 55 -6.042 -12.863 -0.931 1.00 1.00 H new ATOM 0 HB3 GLU A 55 -4.650 -13.723 -0.305 1.00 1.00 H new ATOM 0 HG2 GLU A 55 -4.308 -11.672 1.278 1.00 1.00 H new ATOM 0 HG3 GLU A 55 -5.924 -11.185 0.809 1.00 1.00 H new ATOM 854 N ASN A 56 -1.942 -12.865 -1.346 1.00 1.00 N ATOM 855 CA ASN A 56 -0.862 -13.721 -1.913 1.00 1.00 C ATOM 856 C ASN A 56 -0.767 -15.019 -1.106 1.00 1.00 C ATOM 857 O ASN A 56 0.271 -15.352 -0.570 1.00 1.00 O ATOM 858 CB ASN A 56 0.473 -12.977 -1.842 1.00 1.00 C ATOM 859 CG ASN A 56 0.675 -12.419 -0.431 1.00 1.00 C ATOM 860 OD1 ASN A 56 0.089 -11.303 -0.092 1.00 1.00 O flip ATOM 861 ND2 ASN A 56 1.374 -13.006 0.371 1.00 1.00 N flip ATOM 0 H ASN A 56 -1.704 -12.383 -0.479 1.00 1.00 H new ATOM 0 HA ASN A 56 -1.091 -13.953 -2.953 1.00 1.00 H new ATOM 0 HB2 ASN A 56 1.291 -13.651 -2.098 1.00 1.00 H new ATOM 0 HB3 ASN A 56 0.488 -12.166 -2.570 1.00 1.00 H new ATOM 0 HD21 ASN A 56 1.832 -13.878 0.106 1.00 1.00 H new ATOM 0 HD22 ASN A 56 1.503 -12.627 1.309 1.00 1.00 H new ATOM 868 N GLU A 57 -1.842 -15.752 -1.015 1.00 1.00 N ATOM 869 CA GLU A 57 -1.812 -17.026 -0.242 1.00 1.00 C ATOM 870 C GLU A 57 -1.917 -18.212 -1.208 1.00 1.00 C ATOM 871 O GLU A 57 -2.420 -18.070 -2.305 1.00 1.00 O ATOM 872 CB GLU A 57 -2.989 -17.058 0.734 1.00 1.00 C ATOM 873 CG GLU A 57 -2.505 -16.662 2.130 1.00 1.00 C ATOM 874 CD GLU A 57 -3.702 -16.250 2.988 1.00 1.00 C ATOM 875 OE1 GLU A 57 -4.583 -15.590 2.463 1.00 1.00 O ATOM 876 OE2 GLU A 57 -3.717 -16.602 4.157 1.00 1.00 O ATOM 0 H GLU A 57 -2.740 -15.524 -1.442 1.00 1.00 H new ATOM 0 HA GLU A 57 -0.877 -17.092 0.314 1.00 1.00 H new ATOM 0 HB2 GLU A 57 -3.770 -16.375 0.401 1.00 1.00 H new ATOM 0 HB3 GLU A 57 -3.428 -18.056 0.759 1.00 1.00 H new ATOM 0 HG2 GLU A 57 -1.981 -17.497 2.595 1.00 1.00 H new ATOM 0 HG3 GLU A 57 -1.794 -15.839 2.060 1.00 1.00 H new ATOM 883 N PRO A 58 -1.437 -19.352 -0.770 1.00 1.00 N ATOM 884 CA PRO A 58 -1.463 -20.584 -1.577 1.00 1.00 C ATOM 885 C PRO A 58 -2.860 -21.212 -1.552 1.00 1.00 C ATOM 886 O PRO A 58 -3.454 -21.388 -0.506 1.00 1.00 O ATOM 887 CB PRO A 58 -0.443 -21.491 -0.882 1.00 1.00 C ATOM 888 CG PRO A 58 -0.317 -20.973 0.571 1.00 1.00 C ATOM 889 CD PRO A 58 -0.825 -19.519 0.567 1.00 1.00 C ATOM 0 HA PRO A 58 -1.227 -20.413 -2.627 1.00 1.00 H new ATOM 0 HB2 PRO A 58 -0.773 -22.530 -0.897 1.00 1.00 H new ATOM 0 HB3 PRO A 58 0.520 -21.455 -1.392 1.00 1.00 H new ATOM 0 HG2 PRO A 58 -0.905 -21.587 1.253 1.00 1.00 H new ATOM 0 HG3 PRO A 58 0.718 -21.021 0.911 1.00 1.00 H new ATOM 0 HD2 PRO A 58 -1.551 -19.349 1.362 1.00 1.00 H new ATOM 0 HD3 PRO A 58 -0.010 -18.812 0.723 1.00 1.00 H new ATOM 897 N LEU A 59 -3.387 -21.556 -2.695 1.00 1.00 N ATOM 898 CA LEU A 59 -4.741 -22.175 -2.737 1.00 1.00 C ATOM 899 C LEU A 59 -4.681 -23.461 -3.560 1.00 1.00 C ATOM 900 O LEU A 59 -3.753 -23.687 -4.309 1.00 1.00 O ATOM 901 CB LEU A 59 -5.730 -21.205 -3.385 1.00 1.00 C ATOM 902 CG LEU A 59 -5.418 -19.777 -2.936 1.00 1.00 C ATOM 903 CD1 LEU A 59 -6.524 -18.838 -3.424 1.00 1.00 C ATOM 904 CD2 LEU A 59 -5.345 -19.729 -1.409 1.00 1.00 C ATOM 0 H LEU A 59 -2.937 -21.435 -3.603 1.00 1.00 H new ATOM 0 HA LEU A 59 -5.069 -22.401 -1.722 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -5.667 -21.277 -4.471 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -6.750 -21.470 -3.106 1.00 1.00 H new ATOM 0 HG LEU A 59 -4.462 -19.463 -3.356 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -6.304 -17.819 -3.105 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -6.578 -18.874 -4.512 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -7.479 -19.151 -3.003 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -5.123 -18.712 -1.087 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -6.301 -20.042 -0.989 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -4.559 -20.400 -1.061 1.00 1.00 H new ATOM 916 N MET A 60 -5.663 -24.306 -3.426 1.00 1.00 N ATOM 917 CA MET A 60 -5.658 -25.575 -4.204 1.00 1.00 C ATOM 918 C MET A 60 -6.681 -25.479 -5.337 1.00 1.00 C ATOM 919 O MET A 60 -7.814 -25.091 -5.134 1.00 1.00 O ATOM 920 CB MET A 60 -6.018 -26.741 -3.283 1.00 1.00 C ATOM 921 CG MET A 60 -4.864 -26.999 -2.312 1.00 1.00 C ATOM 922 SD MET A 60 -5.265 -26.289 -0.697 1.00 1.00 S ATOM 923 CE MET A 60 -5.959 -27.789 0.042 1.00 1.00 C ATOM 0 H MET A 60 -6.467 -24.174 -2.813 1.00 1.00 H new ATOM 0 HA MET A 60 -4.666 -25.742 -4.624 1.00 1.00 H new ATOM 0 HB2 MET A 60 -6.929 -26.513 -2.730 1.00 1.00 H new ATOM 0 HB3 MET A 60 -6.218 -27.636 -3.873 1.00 1.00 H new ATOM 0 HG2 MET A 60 -4.688 -28.070 -2.217 1.00 1.00 H new ATOM 0 HG3 MET A 60 -3.945 -26.558 -2.697 1.00 1.00 H new ATOM 0 HE1 MET A 60 -6.279 -27.578 1.062 1.00 1.00 H new ATOM 0 HE2 MET A 60 -6.815 -28.121 -0.545 1.00 1.00 H new ATOM 0 HE3 MET A 60 -5.201 -28.573 0.054 1.00 1.00 H new ATOM 933 N LEU A 61 -6.287 -25.831 -6.530 1.00 1.00 N ATOM 934 CA LEU A 61 -7.232 -25.759 -7.680 1.00 1.00 C ATOM 935 C LEU A 61 -7.970 -27.092 -7.815 1.00 1.00 C ATOM 936 O LEU A 61 -7.401 -28.150 -7.629 1.00 1.00 O ATOM 937 CB LEU A 61 -6.446 -25.474 -8.961 1.00 1.00 C ATOM 938 CG LEU A 61 -7.387 -25.524 -10.164 1.00 1.00 C ATOM 939 CD1 LEU A 61 -7.237 -24.242 -10.984 1.00 1.00 C ATOM 940 CD2 LEU A 61 -7.031 -26.730 -11.035 1.00 1.00 C ATOM 0 H LEU A 61 -5.351 -26.166 -6.758 1.00 1.00 H new ATOM 0 HA LEU A 61 -7.956 -24.961 -7.513 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -5.972 -24.494 -8.898 1.00 1.00 H new ATOM 0 HB3 LEU A 61 -5.648 -26.207 -9.080 1.00 1.00 H new ATOM 0 HG LEU A 61 -8.417 -25.614 -9.818 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -7.908 -24.278 -11.842 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -7.487 -23.382 -10.363 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -6.208 -24.151 -11.332 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -7.701 -26.769 -11.894 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -6.002 -26.638 -11.381 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -7.137 -27.644 -10.451 1.00 1.00 H new ATOM 952 N GLN A 62 -9.235 -27.052 -8.137 1.00 1.00 N ATOM 953 CA GLN A 62 -10.008 -28.318 -8.278 1.00 1.00 C ATOM 954 C GLN A 62 -10.232 -28.623 -9.762 1.00 1.00 C ATOM 955 O GLN A 62 -11.302 -28.403 -10.296 1.00 1.00 O ATOM 956 CB GLN A 62 -11.361 -28.170 -7.577 1.00 1.00 C ATOM 957 CG GLN A 62 -11.915 -29.555 -7.232 1.00 1.00 C ATOM 958 CD GLN A 62 -13.013 -29.930 -8.229 1.00 1.00 C ATOM 959 OE1 GLN A 62 -12.764 -30.035 -9.414 1.00 1.00 O ATOM 960 NE2 GLN A 62 -14.227 -30.140 -7.796 1.00 1.00 N ATOM 0 H GLN A 62 -9.765 -26.198 -8.308 1.00 1.00 H new ATOM 0 HA GLN A 62 -9.449 -29.135 -7.822 1.00 1.00 H new ATOM 0 HB2 GLN A 62 -11.249 -27.576 -6.670 1.00 1.00 H new ATOM 0 HB3 GLN A 62 -12.060 -27.638 -8.222 1.00 1.00 H new ATOM 0 HG2 GLN A 62 -11.115 -30.295 -7.260 1.00 1.00 H new ATOM 0 HG3 GLN A 62 -12.314 -29.556 -6.218 1.00 1.00 H new ATOM 0 HE21 GLN A 62 -14.436 -30.052 -6.802 1.00 1.00 H new ATOM 0 HE22 GLN A 62 -14.966 -30.392 -8.452 1.00 1.00 H new ATOM 969 N LEU A 63 -9.233 -29.133 -10.429 1.00 1.00 N ATOM 970 CA LEU A 63 -9.391 -29.457 -11.875 1.00 1.00 C ATOM 971 C LEU A 63 -9.626 -30.962 -12.028 1.00 1.00 C ATOM 972 O LEU A 63 -8.958 -31.769 -11.412 1.00 1.00 O ATOM 973 CB LEU A 63 -8.122 -29.054 -12.633 1.00 1.00 C ATOM 974 CG LEU A 63 -8.140 -29.672 -14.033 1.00 1.00 C ATOM 975 CD1 LEU A 63 -9.383 -29.197 -14.787 1.00 1.00 C ATOM 976 CD2 LEU A 63 -6.886 -29.238 -14.794 1.00 1.00 C ATOM 0 H LEU A 63 -8.315 -29.339 -10.035 1.00 1.00 H new ATOM 0 HA LEU A 63 -10.241 -28.910 -12.284 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -8.059 -27.968 -12.705 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -7.239 -29.389 -12.088 1.00 1.00 H new ATOM 0 HG LEU A 63 -8.160 -30.759 -13.951 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -9.394 -29.638 -15.784 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -10.277 -29.504 -14.244 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -9.364 -28.110 -14.871 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -6.896 -29.677 -15.792 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -6.868 -28.151 -14.876 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -6.000 -29.576 -14.258 1.00 1.00 H new ATOM 988 N PHE A 64 -10.571 -31.343 -12.841 1.00 1.00 N ATOM 989 CA PHE A 64 -10.848 -32.793 -13.028 1.00 1.00 C ATOM 990 C PHE A 64 -11.728 -32.966 -14.280 1.00 1.00 C ATOM 991 O PHE A 64 -12.387 -32.043 -14.718 1.00 1.00 O ATOM 992 CB PHE A 64 -11.519 -33.335 -11.729 1.00 1.00 C ATOM 993 CG PHE A 64 -12.814 -34.086 -11.997 1.00 1.00 C ATOM 994 CD1 PHE A 64 -13.989 -33.376 -12.269 1.00 1.00 C ATOM 995 CD2 PHE A 64 -12.831 -35.486 -11.972 1.00 1.00 C ATOM 996 CE1 PHE A 64 -15.182 -34.064 -12.516 1.00 1.00 C ATOM 997 CE2 PHE A 64 -14.026 -36.174 -12.219 1.00 1.00 C ATOM 998 CZ PHE A 64 -15.200 -35.463 -12.492 1.00 1.00 C ATOM 0 H PHE A 64 -11.163 -30.713 -13.383 1.00 1.00 H new ATOM 0 HA PHE A 64 -9.936 -33.368 -13.191 1.00 1.00 H new ATOM 0 HB2 PHE A 64 -10.821 -33.997 -11.215 1.00 1.00 H new ATOM 0 HB3 PHE A 64 -11.722 -32.501 -11.056 1.00 1.00 H new ATOM 0 HD1 PHE A 64 -13.975 -32.296 -12.288 1.00 1.00 H new ATOM 0 HD2 PHE A 64 -11.924 -36.034 -11.763 1.00 1.00 H new ATOM 0 HE1 PHE A 64 -16.089 -33.516 -12.725 1.00 1.00 H new ATOM 0 HE2 PHE A 64 -14.041 -37.254 -12.199 1.00 1.00 H new ATOM 0 HZ PHE A 64 -16.120 -35.994 -12.684 1.00 1.00 H new ATOM 1008 N ILE A 65 -11.748 -34.140 -14.845 1.00 1.00 N ATOM 1009 CA ILE A 65 -12.589 -34.369 -16.053 1.00 1.00 C ATOM 1010 C ILE A 65 -13.748 -35.297 -15.686 1.00 1.00 C ATOM 1011 O ILE A 65 -13.549 -36.377 -15.166 1.00 1.00 O ATOM 1012 CB ILE A 65 -11.741 -35.001 -17.165 1.00 1.00 C ATOM 1013 CG1 ILE A 65 -12.481 -34.879 -18.500 1.00 1.00 C ATOM 1014 CG2 ILE A 65 -11.491 -36.481 -16.859 1.00 1.00 C ATOM 1015 CD1 ILE A 65 -11.964 -33.657 -19.262 1.00 1.00 C ATOM 0 H ILE A 65 -11.219 -34.951 -14.523 1.00 1.00 H new ATOM 0 HA ILE A 65 -12.984 -33.418 -16.412 1.00 1.00 H new ATOM 0 HB ILE A 65 -10.785 -34.481 -17.223 1.00 1.00 H new ATOM 0 HG12 ILE A 65 -12.332 -35.781 -19.094 1.00 1.00 H new ATOM 0 HG13 ILE A 65 -13.553 -34.785 -18.326 1.00 1.00 H new ATOM 0 HG21 ILE A 65 -10.888 -36.920 -17.654 1.00 1.00 H new ATOM 0 HG22 ILE A 65 -10.962 -36.572 -15.910 1.00 1.00 H new ATOM 0 HG23 ILE A 65 -12.444 -37.005 -16.795 1.00 1.00 H new ATOM 0 HD11 ILE A 65 -12.491 -33.571 -20.212 1.00 1.00 H new ATOM 0 HD12 ILE A 65 -12.136 -32.759 -18.669 1.00 1.00 H new ATOM 0 HD13 ILE A 65 -10.896 -33.770 -19.449 1.00 1.00 H new ATOM 1027 N GLY A 66 -14.958 -34.888 -15.946 1.00 1.00 N ATOM 1028 CA GLY A 66 -16.120 -35.752 -15.605 1.00 1.00 C ATOM 1029 C GLY A 66 -17.210 -35.581 -16.655 1.00 1.00 C ATOM 1030 O GLY A 66 -17.448 -34.501 -17.155 1.00 1.00 O ATOM 0 H GLY A 66 -15.192 -33.995 -16.379 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -15.808 -36.795 -15.557 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -16.505 -35.488 -14.620 1.00 1.00 H new ATOM 1034 N THR A 67 -17.876 -36.645 -16.989 1.00 1.00 N ATOM 1035 CA THR A 67 -18.955 -36.562 -18.008 1.00 1.00 C ATOM 1036 C THR A 67 -20.115 -35.723 -17.472 1.00 1.00 C ATOM 1037 O THR A 67 -20.090 -35.248 -16.354 1.00 1.00 O ATOM 1038 CB THR A 67 -19.455 -37.970 -18.336 1.00 1.00 C ATOM 1039 OG1 THR A 67 -20.039 -38.544 -17.175 1.00 1.00 O ATOM 1040 CG2 THR A 67 -18.282 -38.834 -18.801 1.00 1.00 C ATOM 0 H THR A 67 -17.720 -37.574 -16.599 1.00 1.00 H new ATOM 0 HA THR A 67 -18.560 -36.093 -18.909 1.00 1.00 H new ATOM 0 HB THR A 67 -20.200 -37.917 -19.130 1.00 1.00 H new ATOM 0 HG1 THR A 67 -20.460 -39.397 -17.409 1.00 1.00 H new ATOM 0 HG21 THR A 67 -18.639 -39.837 -19.034 1.00 1.00 H new ATOM 0 HG22 THR A 67 -17.835 -38.392 -19.691 1.00 1.00 H new ATOM 0 HG23 THR A 67 -17.535 -38.890 -18.009 1.00 1.00 H new ATOM 1048 N ALA A 68 -21.133 -35.540 -18.267 1.00 1.00 N ATOM 1049 CA ALA A 68 -22.303 -34.736 -17.818 1.00 1.00 C ATOM 1050 C ALA A 68 -23.435 -34.888 -18.837 1.00 1.00 C ATOM 1051 O ALA A 68 -23.257 -34.651 -20.016 1.00 1.00 O ATOM 1052 CB ALA A 68 -21.905 -33.264 -17.713 1.00 1.00 C ATOM 0 H ALA A 68 -21.204 -35.915 -19.213 1.00 1.00 H new ATOM 0 HA ALA A 68 -22.636 -35.088 -16.842 1.00 1.00 H new ATOM 0 HB1 ALA A 68 -22.763 -32.678 -17.384 1.00 1.00 H new ATOM 0 HB2 ALA A 68 -21.095 -33.157 -16.992 1.00 1.00 H new ATOM 0 HB3 ALA A 68 -21.573 -32.906 -18.688 1.00 1.00 H new ATOM 1058 N ASP A 69 -24.596 -35.287 -18.396 1.00 1.00 N ATOM 1059 CA ASP A 69 -25.733 -35.458 -19.343 1.00 1.00 C ATOM 1060 C ASP A 69 -26.426 -34.103 -19.540 1.00 1.00 C ATOM 1061 O ASP A 69 -26.856 -33.769 -20.626 1.00 1.00 O ATOM 1062 CB ASP A 69 -26.710 -36.498 -18.766 1.00 1.00 C ATOM 1063 CG ASP A 69 -28.121 -36.312 -19.344 1.00 1.00 C ATOM 1064 OD1 ASP A 69 -28.273 -36.468 -20.545 1.00 1.00 O ATOM 1065 OD2 ASP A 69 -29.021 -36.018 -18.576 1.00 1.00 O ATOM 0 H ASP A 69 -24.806 -35.502 -17.421 1.00 1.00 H new ATOM 0 HA ASP A 69 -25.378 -35.811 -20.311 1.00 1.00 H new ATOM 0 HB2 ASP A 69 -26.351 -37.502 -18.991 1.00 1.00 H new ATOM 0 HB3 ASP A 69 -26.744 -36.407 -17.680 1.00 1.00 H new ATOM 1070 N ASP A 70 -26.540 -33.323 -18.499 1.00 1.00 N ATOM 1071 CA ASP A 70 -27.207 -31.998 -18.634 1.00 1.00 C ATOM 1072 C ASP A 70 -26.456 -30.955 -17.802 1.00 1.00 C ATOM 1073 O ASP A 70 -26.023 -29.940 -18.308 1.00 1.00 O ATOM 1074 CB ASP A 70 -28.650 -32.102 -18.138 1.00 1.00 C ATOM 1075 CG ASP A 70 -29.484 -30.976 -18.753 1.00 1.00 C ATOM 1076 OD1 ASP A 70 -28.925 -29.922 -19.007 1.00 1.00 O ATOM 1077 OD2 ASP A 70 -30.667 -31.188 -18.959 1.00 1.00 O ATOM 0 H ASP A 70 -26.201 -33.546 -17.563 1.00 1.00 H new ATOM 0 HA ASP A 70 -27.201 -31.696 -19.681 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -29.070 -33.070 -18.410 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -28.677 -32.037 -17.050 1.00 1.00 H new ATOM 1082 N ARG A 71 -26.302 -31.197 -16.528 1.00 1.00 N ATOM 1083 CA ARG A 71 -25.582 -30.217 -15.665 1.00 1.00 C ATOM 1084 C ARG A 71 -24.934 -30.951 -14.488 1.00 1.00 C ATOM 1085 O ARG A 71 -23.778 -30.746 -14.177 1.00 1.00 O ATOM 1086 CB ARG A 71 -26.576 -29.180 -15.135 1.00 1.00 C ATOM 1087 CG ARG A 71 -25.817 -27.964 -14.601 1.00 1.00 C ATOM 1088 CD ARG A 71 -25.426 -27.053 -15.766 1.00 1.00 C ATOM 1089 NE ARG A 71 -25.677 -25.631 -15.392 1.00 1.00 N ATOM 1090 CZ ARG A 71 -26.656 -24.972 -15.949 1.00 1.00 C ATOM 1091 NH1 ARG A 71 -27.851 -25.496 -15.999 1.00 1.00 N ATOM 1092 NH2 ARG A 71 -26.442 -23.789 -16.455 1.00 1.00 N ATOM 0 H ARG A 71 -26.643 -32.030 -16.048 1.00 1.00 H new ATOM 0 HA ARG A 71 -24.810 -29.717 -16.249 1.00 1.00 H new ATOM 0 HB2 ARG A 71 -27.257 -28.875 -15.930 1.00 1.00 H new ATOM 0 HB3 ARG A 71 -27.185 -29.617 -14.344 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -26.438 -27.418 -13.891 1.00 1.00 H new ATOM 0 HG3 ARG A 71 -24.926 -28.286 -14.063 1.00 1.00 H new ATOM 0 HD2 ARG A 71 -24.374 -27.194 -16.015 1.00 1.00 H new ATOM 0 HD3 ARG A 71 -26.002 -27.314 -16.654 1.00 1.00 H new ATOM 0 HE ARG A 71 -25.083 -25.173 -14.700 1.00 1.00 H new ATOM 0 HH11 ARG A 71 -28.019 -26.421 -15.603 1.00 1.00 H new ATOM 0 HH12 ARG A 71 -28.616 -24.981 -16.434 1.00 1.00 H new ATOM 0 HH21 ARG A 71 -25.509 -23.379 -16.415 1.00 1.00 H new ATOM 0 HH22 ARG A 71 -27.208 -23.274 -16.890 1.00 1.00 H new ATOM 1106 N LEU A 72 -25.673 -31.802 -13.831 1.00 1.00 N ATOM 1107 CA LEU A 72 -25.104 -32.550 -12.674 1.00 1.00 C ATOM 1108 C LEU A 72 -23.803 -33.237 -13.094 1.00 1.00 C ATOM 1109 O LEU A 72 -23.805 -34.367 -13.537 1.00 1.00 O ATOM 1110 CB LEU A 72 -26.107 -33.609 -12.212 1.00 1.00 C ATOM 1111 CG LEU A 72 -27.407 -32.930 -11.779 1.00 1.00 C ATOM 1112 CD1 LEU A 72 -28.575 -33.506 -12.584 1.00 1.00 C ATOM 1113 CD2 LEU A 72 -27.642 -33.183 -10.288 1.00 1.00 C ATOM 0 H LEU A 72 -26.648 -32.012 -14.046 1.00 1.00 H new ATOM 0 HA LEU A 72 -24.901 -31.855 -11.860 1.00 1.00 H new ATOM 0 HB2 LEU A 72 -26.305 -34.314 -13.019 1.00 1.00 H new ATOM 0 HB3 LEU A 72 -25.691 -34.182 -11.383 1.00 1.00 H new ATOM 0 HG LEU A 72 -27.335 -31.857 -11.959 1.00 1.00 H new ATOM 0 HD11 LEU A 72 -29.502 -33.023 -12.276 1.00 1.00 H new ATOM 0 HD12 LEU A 72 -28.408 -33.327 -13.646 1.00 1.00 H new ATOM 0 HD13 LEU A 72 -28.647 -34.578 -12.403 1.00 1.00 H new ATOM 0 HD21 LEU A 72 -28.568 -32.699 -9.978 1.00 1.00 H new ATOM 0 HD22 LEU A 72 -27.715 -34.256 -10.108 1.00 1.00 H new ATOM 0 HD23 LEU A 72 -26.810 -32.775 -9.714 1.00 1.00 H new ATOM 1125 N LEU A 73 -22.691 -32.566 -12.963 1.00 1.00 N ATOM 1126 CA LEU A 73 -21.404 -33.192 -13.362 1.00 1.00 C ATOM 1127 C LEU A 73 -21.292 -34.600 -12.774 1.00 1.00 C ATOM 1128 O LEU A 73 -22.105 -35.016 -11.972 1.00 1.00 O ATOM 1129 CB LEU A 73 -20.211 -32.337 -12.927 1.00 1.00 C ATOM 1130 CG LEU A 73 -20.329 -31.847 -11.483 1.00 1.00 C ATOM 1131 CD1 LEU A 73 -21.055 -30.503 -11.440 1.00 1.00 C ATOM 1132 CD2 LEU A 73 -21.060 -32.860 -10.591 1.00 1.00 C ATOM 0 H LEU A 73 -22.621 -31.616 -12.598 1.00 1.00 H new ATOM 0 HA LEU A 73 -21.388 -33.261 -14.450 1.00 1.00 H new ATOM 0 HB2 LEU A 73 -19.295 -32.918 -13.035 1.00 1.00 H new ATOM 0 HB3 LEU A 73 -20.124 -31.478 -13.592 1.00 1.00 H new ATOM 0 HG LEU A 73 -19.317 -31.730 -11.095 1.00 1.00 H new ATOM 0 HD11 LEU A 73 -21.133 -30.164 -10.407 1.00 1.00 H new ATOM 0 HD12 LEU A 73 -20.497 -29.769 -12.021 1.00 1.00 H new ATOM 0 HD13 LEU A 73 -22.054 -30.615 -11.861 1.00 1.00 H new ATOM 0 HD21 LEU A 73 -21.121 -32.472 -9.574 1.00 1.00 H new ATOM 0 HD22 LEU A 73 -22.066 -33.026 -10.977 1.00 1.00 H new ATOM 0 HD23 LEU A 73 -20.513 -33.803 -10.587 1.00 1.00 H new ATOM 1144 N ARG A 74 -20.291 -35.335 -13.169 1.00 1.00 N ATOM 1145 CA ARG A 74 -20.117 -36.720 -12.641 1.00 1.00 C ATOM 1146 C ARG A 74 -18.736 -37.236 -13.051 1.00 1.00 C ATOM 1147 O ARG A 74 -18.087 -36.646 -13.890 1.00 1.00 O ATOM 1148 CB ARG A 74 -21.203 -37.646 -13.216 1.00 1.00 C ATOM 1149 CG ARG A 74 -21.718 -37.104 -14.552 1.00 1.00 C ATOM 1150 CD ARG A 74 -22.482 -38.205 -15.288 1.00 1.00 C ATOM 1151 NE ARG A 74 -23.697 -37.627 -15.926 1.00 1.00 N ATOM 1152 CZ ARG A 74 -24.881 -37.926 -15.467 1.00 1.00 C ATOM 1153 NH1 ARG A 74 -25.120 -39.125 -15.010 1.00 1.00 N ATOM 1154 NH2 ARG A 74 -25.827 -37.027 -15.465 1.00 1.00 N ATOM 0 H ARG A 74 -19.581 -35.036 -13.838 1.00 1.00 H new ATOM 0 HA ARG A 74 -20.204 -36.708 -11.555 1.00 1.00 H new ATOM 0 HB2 ARG A 74 -20.798 -38.648 -13.355 1.00 1.00 H new ATOM 0 HB3 ARG A 74 -22.028 -37.731 -12.509 1.00 1.00 H new ATOM 0 HG2 ARG A 74 -22.369 -36.246 -14.382 1.00 1.00 H new ATOM 0 HG3 ARG A 74 -20.884 -36.756 -15.161 1.00 1.00 H new ATOM 0 HD2 ARG A 74 -21.844 -38.662 -16.044 1.00 1.00 H new ATOM 0 HD3 ARG A 74 -22.765 -38.994 -14.591 1.00 1.00 H new ATOM 0 HE ARG A 74 -23.603 -36.997 -16.723 1.00 1.00 H new ATOM 0 HH11 ARG A 74 -24.381 -39.828 -15.012 1.00 1.00 H new ATOM 0 HH12 ARG A 74 -26.046 -39.359 -14.651 1.00 1.00 H new ATOM 0 HH21 ARG A 74 -25.641 -36.090 -15.822 1.00 1.00 H new ATOM 0 HH22 ARG A 74 -26.753 -37.261 -15.106 1.00 1.00 H new ATOM 1168 N PRO A 75 -18.325 -38.327 -12.453 1.00 1.00 N ATOM 1169 CA PRO A 75 -17.019 -38.937 -12.751 1.00 1.00 C ATOM 1170 C PRO A 75 -17.066 -39.633 -14.114 1.00 1.00 C ATOM 1171 O PRO A 75 -18.064 -40.214 -14.492 1.00 1.00 O ATOM 1172 CB PRO A 75 -16.817 -39.938 -11.609 1.00 1.00 C ATOM 1173 CG PRO A 75 -18.223 -40.245 -11.046 1.00 1.00 C ATOM 1174 CD PRO A 75 -19.117 -39.051 -11.436 1.00 1.00 C ATOM 0 HA PRO A 75 -16.203 -38.217 -12.811 1.00 1.00 H new ATOM 0 HB2 PRO A 75 -16.336 -40.847 -11.970 1.00 1.00 H new ATOM 0 HB3 PRO A 75 -16.171 -39.521 -10.836 1.00 1.00 H new ATOM 0 HG2 PRO A 75 -18.613 -41.174 -11.461 1.00 1.00 H new ATOM 0 HG3 PRO A 75 -18.190 -40.368 -9.964 1.00 1.00 H new ATOM 0 HD2 PRO A 75 -20.074 -39.384 -11.838 1.00 1.00 H new ATOM 0 HD3 PRO A 75 -19.335 -38.418 -10.576 1.00 1.00 H new ATOM 1182 N HIS A 76 -15.999 -39.566 -14.860 1.00 1.00 N ATOM 1183 CA HIS A 76 -15.981 -40.205 -16.198 1.00 1.00 C ATOM 1184 C HIS A 76 -16.454 -41.655 -16.085 1.00 1.00 C ATOM 1185 O HIS A 76 -16.220 -42.320 -15.095 1.00 1.00 O ATOM 1186 CB HIS A 76 -14.556 -40.170 -16.743 1.00 1.00 C ATOM 1187 CG HIS A 76 -14.559 -39.592 -18.131 1.00 1.00 C ATOM 1188 ND1 HIS A 76 -13.527 -38.796 -18.600 1.00 1.00 N ATOM 1189 CD2 HIS A 76 -15.461 -39.683 -19.162 1.00 1.00 C ATOM 1190 CE1 HIS A 76 -13.828 -38.443 -19.862 1.00 1.00 C ATOM 1191 NE2 HIS A 76 -14.996 -38.958 -20.255 1.00 1.00 N ATOM 0 H HIS A 76 -15.135 -39.092 -14.596 1.00 1.00 H new ATOM 0 HA HIS A 76 -16.648 -39.667 -16.872 1.00 1.00 H new ATOM 0 HB2 HIS A 76 -13.921 -39.571 -16.090 1.00 1.00 H new ATOM 0 HB3 HIS A 76 -14.137 -41.176 -16.758 1.00 1.00 H new ATOM 0 HD1 HIS A 76 -12.691 -38.527 -18.082 1.00 1.00 H new ATOM 0 HD2 HIS A 76 -16.390 -40.233 -19.130 1.00 1.00 H new ATOM 0 HE1 HIS A 76 -13.202 -37.819 -20.482 1.00 1.00 H new ATOM 1199 N ALA A 77 -17.116 -42.149 -17.093 1.00 1.00 N ATOM 1200 CA ALA A 77 -17.605 -43.555 -17.048 1.00 1.00 C ATOM 1201 C ALA A 77 -16.409 -44.503 -16.943 1.00 1.00 C ATOM 1202 O ALA A 77 -16.290 -45.264 -16.002 1.00 1.00 O ATOM 1203 CB ALA A 77 -18.391 -43.863 -18.324 1.00 1.00 C ATOM 0 H ALA A 77 -17.340 -41.639 -17.948 1.00 1.00 H new ATOM 0 HA ALA A 77 -18.254 -43.689 -16.182 1.00 1.00 H new ATOM 0 HB1 ALA A 77 -18.749 -44.892 -18.291 1.00 1.00 H new ATOM 0 HB2 ALA A 77 -19.241 -43.185 -18.400 1.00 1.00 H new ATOM 0 HB3 ALA A 77 -17.743 -43.731 -19.191 1.00 1.00 H new ATOM 1209 N PHE A 78 -15.523 -44.467 -17.901 1.00 1.00 N ATOM 1210 CA PHE A 78 -14.339 -45.369 -17.851 1.00 1.00 C ATOM 1211 C PHE A 78 -13.076 -44.594 -18.239 1.00 1.00 C ATOM 1212 O PHE A 78 -12.001 -45.153 -18.332 1.00 1.00 O ATOM 1213 CB PHE A 78 -14.543 -46.530 -18.826 1.00 1.00 C ATOM 1214 CG PHE A 78 -15.841 -47.233 -18.510 1.00 1.00 C ATOM 1215 CD1 PHE A 78 -15.904 -48.138 -17.443 1.00 1.00 C ATOM 1216 CD2 PHE A 78 -16.981 -46.981 -19.282 1.00 1.00 C ATOM 1217 CE1 PHE A 78 -17.108 -48.790 -17.149 1.00 1.00 C ATOM 1218 CE2 PHE A 78 -18.185 -47.634 -18.989 1.00 1.00 C ATOM 1219 CZ PHE A 78 -18.248 -48.539 -17.921 1.00 1.00 C ATOM 0 H PHE A 78 -15.568 -43.853 -18.714 1.00 1.00 H new ATOM 0 HA PHE A 78 -14.225 -45.755 -16.838 1.00 1.00 H new ATOM 0 HB2 PHE A 78 -14.558 -46.159 -19.851 1.00 1.00 H new ATOM 0 HB3 PHE A 78 -13.711 -47.230 -18.753 1.00 1.00 H new ATOM 0 HD1 PHE A 78 -15.025 -48.333 -16.847 1.00 1.00 H new ATOM 0 HD2 PHE A 78 -16.932 -46.282 -20.104 1.00 1.00 H new ATOM 0 HE1 PHE A 78 -17.157 -49.487 -16.326 1.00 1.00 H new ATOM 0 HE2 PHE A 78 -19.064 -47.440 -19.586 1.00 1.00 H new ATOM 0 HZ PHE A 78 -19.176 -49.043 -17.694 1.00 1.00 H new ATOM 1229 N TYR A 79 -13.189 -43.311 -18.463 1.00 1.00 N ATOM 1230 CA TYR A 79 -11.986 -42.515 -18.840 1.00 1.00 C ATOM 1231 C TYR A 79 -11.449 -41.796 -17.602 1.00 1.00 C ATOM 1232 O TYR A 79 -11.993 -40.801 -17.167 1.00 1.00 O ATOM 1233 CB TYR A 79 -12.357 -41.474 -19.905 1.00 1.00 C ATOM 1234 CG TYR A 79 -13.021 -42.134 -21.099 1.00 1.00 C ATOM 1235 CD1 TYR A 79 -13.033 -43.530 -21.231 1.00 1.00 C ATOM 1236 CD2 TYR A 79 -13.626 -41.336 -22.079 1.00 1.00 C ATOM 1237 CE1 TYR A 79 -13.650 -44.124 -22.339 1.00 1.00 C ATOM 1238 CE2 TYR A 79 -14.242 -41.931 -23.187 1.00 1.00 C ATOM 1239 CZ TYR A 79 -14.252 -43.326 -23.317 1.00 1.00 C ATOM 1240 OH TYR A 79 -14.861 -43.914 -24.407 1.00 1.00 O ATOM 0 H TYR A 79 -14.059 -42.782 -18.401 1.00 1.00 H new ATOM 0 HA TYR A 79 -11.226 -43.185 -19.242 1.00 1.00 H new ATOM 0 HB2 TYR A 79 -13.029 -40.731 -19.475 1.00 1.00 H new ATOM 0 HB3 TYR A 79 -11.461 -40.944 -20.229 1.00 1.00 H new ATOM 0 HD1 TYR A 79 -12.566 -44.147 -20.478 1.00 1.00 H new ATOM 0 HD2 TYR A 79 -13.617 -40.261 -21.980 1.00 1.00 H new ATOM 0 HE1 TYR A 79 -13.661 -45.199 -22.438 1.00 1.00 H new ATOM 0 HE2 TYR A 79 -14.709 -41.315 -23.941 1.00 1.00 H new ATOM 0 HH TYR A 79 -14.192 -44.401 -24.932 1.00 1.00 H new ATOM 1250 N GLN A 80 -10.385 -42.289 -17.026 1.00 1.00 N ATOM 1251 CA GLN A 80 -9.824 -41.626 -15.817 1.00 1.00 C ATOM 1252 C GLN A 80 -8.296 -41.605 -15.904 1.00 1.00 C ATOM 1253 O GLN A 80 -7.618 -41.233 -14.966 1.00 1.00 O ATOM 1254 CB GLN A 80 -10.257 -42.394 -14.566 1.00 1.00 C ATOM 1255 CG GLN A 80 -9.828 -43.859 -14.685 1.00 1.00 C ATOM 1256 CD GLN A 80 -8.505 -44.067 -13.964 1.00 1.00 C ATOM 1257 OE1 GLN A 80 -7.469 -43.626 -14.422 1.00 1.00 O ATOM 1258 NE2 GLN A 80 -8.497 -44.725 -12.844 1.00 1.00 N ATOM 0 H GLN A 80 -9.883 -43.119 -17.340 1.00 1.00 H new ATOM 0 HA GLN A 80 -10.195 -40.603 -15.760 1.00 1.00 H new ATOM 0 HB2 GLN A 80 -9.810 -41.945 -13.679 1.00 1.00 H new ATOM 0 HB3 GLN A 80 -11.338 -42.330 -14.445 1.00 1.00 H new ATOM 0 HG2 GLN A 80 -10.592 -44.508 -14.257 1.00 1.00 H new ATOM 0 HG3 GLN A 80 -9.728 -44.134 -15.735 1.00 1.00 H new ATOM 0 HE21 GLN A 80 -9.368 -45.094 -12.463 1.00 1.00 H new ATOM 0 HE22 GLN A 80 -7.619 -44.873 -12.346 1.00 1.00 H new ATOM 1267 N VAL A 81 -7.747 -41.997 -17.021 1.00 1.00 N ATOM 1268 CA VAL A 81 -6.264 -41.994 -17.155 1.00 1.00 C ATOM 1269 C VAL A 81 -5.748 -40.559 -17.068 1.00 1.00 C ATOM 1270 O VAL A 81 -6.470 -39.611 -17.306 1.00 1.00 O ATOM 1271 CB VAL A 81 -5.862 -42.595 -18.501 1.00 1.00 C ATOM 1272 CG1 VAL A 81 -6.326 -44.049 -18.568 1.00 1.00 C ATOM 1273 CG2 VAL A 81 -6.513 -41.797 -19.632 1.00 1.00 C ATOM 0 H VAL A 81 -8.259 -42.318 -17.843 1.00 1.00 H new ATOM 0 HA VAL A 81 -5.831 -42.590 -16.351 1.00 1.00 H new ATOM 0 HB VAL A 81 -4.778 -42.555 -18.608 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -6.040 -44.478 -19.528 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -5.860 -44.617 -17.763 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -7.410 -44.090 -18.461 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -6.226 -42.226 -20.592 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -7.597 -41.835 -19.527 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -6.180 -40.760 -19.584 1.00 1.00 H new ATOM 1283 N HIS A 82 -4.503 -40.396 -16.726 1.00 1.00 N ATOM 1284 CA HIS A 82 -3.933 -39.024 -16.621 1.00 1.00 C ATOM 1285 C HIS A 82 -2.439 -39.120 -16.308 1.00 1.00 C ATOM 1286 O HIS A 82 -2.039 -39.162 -15.161 1.00 1.00 O ATOM 1287 CB HIS A 82 -4.646 -38.262 -15.502 1.00 1.00 C ATOM 1288 CG HIS A 82 -3.944 -36.956 -15.257 1.00 1.00 C ATOM 1289 ND1 HIS A 82 -2.973 -36.810 -14.278 1.00 1.00 N ATOM 1290 CD2 HIS A 82 -4.060 -35.725 -15.856 1.00 1.00 C ATOM 1291 CE1 HIS A 82 -2.547 -35.534 -14.317 1.00 1.00 C ATOM 1292 NE2 HIS A 82 -3.177 -34.830 -15.261 1.00 1.00 N ATOM 0 H HIS A 82 -3.854 -41.153 -16.514 1.00 1.00 H new ATOM 0 HA HIS A 82 -4.073 -38.495 -17.564 1.00 1.00 H new ATOM 0 HB2 HIS A 82 -5.686 -38.082 -15.775 1.00 1.00 H new ATOM 0 HB3 HIS A 82 -4.655 -38.859 -14.590 1.00 1.00 H new ATOM 0 HD2 HIS A 82 -4.734 -35.488 -16.666 1.00 1.00 H new ATOM 0 HE1 HIS A 82 -1.788 -35.129 -13.664 1.00 1.00 H new ATOM 0 HE2 HIS A 82 -3.040 -33.847 -15.495 1.00 1.00 H new ATOM 1300 N ARG A 83 -1.609 -39.159 -17.313 1.00 1.00 N ATOM 1301 CA ARG A 83 -0.145 -39.256 -17.059 1.00 1.00 C ATOM 1302 C ARG A 83 0.573 -38.076 -17.717 1.00 1.00 C ATOM 1303 O ARG A 83 0.193 -37.615 -18.774 1.00 1.00 O ATOM 1304 CB ARG A 83 0.390 -40.571 -17.634 1.00 1.00 C ATOM 1305 CG ARG A 83 0.228 -40.576 -19.155 1.00 1.00 C ATOM 1306 CD ARG A 83 -1.153 -41.126 -19.519 1.00 1.00 C ATOM 1307 NE ARG A 83 -1.645 -40.457 -20.757 1.00 1.00 N ATOM 1308 CZ ARG A 83 -1.216 -40.845 -21.930 1.00 1.00 C ATOM 1309 NH1 ARG A 83 -0.322 -41.794 -22.026 1.00 1.00 N ATOM 1310 NH2 ARG A 83 -1.685 -40.283 -23.010 1.00 1.00 N ATOM 0 H ARG A 83 -1.880 -39.128 -18.296 1.00 1.00 H new ATOM 0 HA ARG A 83 0.036 -39.232 -15.984 1.00 1.00 H new ATOM 0 HB2 ARG A 83 1.441 -40.693 -17.371 1.00 1.00 H new ATOM 0 HB3 ARG A 83 -0.147 -41.414 -17.199 1.00 1.00 H new ATOM 0 HG2 ARG A 83 0.344 -39.566 -19.547 1.00 1.00 H new ATOM 0 HG3 ARG A 83 1.007 -41.187 -19.612 1.00 1.00 H new ATOM 0 HD2 ARG A 83 -1.098 -42.204 -19.673 1.00 1.00 H new ATOM 0 HD3 ARG A 83 -1.851 -40.956 -18.699 1.00 1.00 H new ATOM 0 HE ARG A 83 -2.319 -39.694 -20.689 1.00 1.00 H new ATOM 0 HH11 ARG A 83 0.045 -42.236 -21.183 1.00 1.00 H new ATOM 0 HH12 ARG A 83 0.009 -42.092 -22.944 1.00 1.00 H new ATOM 0 HH21 ARG A 83 -2.384 -39.544 -22.938 1.00 1.00 H new ATOM 0 HH22 ARG A 83 -1.353 -40.583 -23.927 1.00 1.00 H new ATOM 1324 N ILE A 84 1.610 -37.583 -17.096 1.00 1.00 N ATOM 1325 CA ILE A 84 2.352 -36.433 -17.682 1.00 1.00 C ATOM 1326 C ILE A 84 3.728 -36.901 -18.155 1.00 1.00 C ATOM 1327 O ILE A 84 4.495 -37.470 -17.402 1.00 1.00 O ATOM 1328 CB ILE A 84 2.518 -35.342 -16.622 1.00 1.00 C ATOM 1329 CG1 ILE A 84 1.138 -34.824 -16.204 1.00 1.00 C ATOM 1330 CG2 ILE A 84 3.341 -34.189 -17.201 1.00 1.00 C ATOM 1331 CD1 ILE A 84 0.442 -35.873 -15.335 1.00 1.00 C ATOM 0 H ILE A 84 1.975 -37.928 -16.208 1.00 1.00 H new ATOM 0 HA ILE A 84 1.795 -36.034 -18.530 1.00 1.00 H new ATOM 0 HB ILE A 84 3.031 -35.754 -15.753 1.00 1.00 H new ATOM 0 HG12 ILE A 84 1.240 -33.889 -15.653 1.00 1.00 H new ATOM 0 HG13 ILE A 84 0.535 -34.609 -17.087 1.00 1.00 H new ATOM 0 HG21 ILE A 84 3.459 -33.412 -16.446 1.00 1.00 H new ATOM 0 HG22 ILE A 84 4.322 -34.557 -17.500 1.00 1.00 H new ATOM 0 HG23 ILE A 84 2.828 -33.776 -18.070 1.00 1.00 H new ATOM 0 HD11 ILE A 84 -0.540 -35.505 -15.037 1.00 1.00 H new ATOM 0 HD12 ILE A 84 0.327 -36.797 -15.902 1.00 1.00 H new ATOM 0 HD13 ILE A 84 1.042 -36.065 -14.446 1.00 1.00 H new ATOM 1343 N THR A 85 4.048 -36.669 -19.398 1.00 1.00 N ATOM 1344 CA THR A 85 5.375 -37.101 -19.921 1.00 1.00 C ATOM 1345 C THR A 85 5.981 -35.984 -20.779 1.00 1.00 C ATOM 1346 O THR A 85 6.609 -35.079 -20.267 1.00 1.00 O ATOM 1347 CB THR A 85 5.202 -38.373 -20.753 1.00 1.00 C ATOM 1348 OG1 THR A 85 4.072 -38.235 -21.605 1.00 1.00 O ATOM 1349 CG2 THR A 85 4.998 -39.567 -19.820 1.00 1.00 C ATOM 0 H THR A 85 3.447 -36.198 -20.075 1.00 1.00 H new ATOM 0 HA THR A 85 6.048 -37.308 -19.089 1.00 1.00 H new ATOM 0 HB THR A 85 6.093 -38.534 -21.360 1.00 1.00 H new ATOM 0 HG1 THR A 85 3.963 -39.050 -22.139 1.00 1.00 H new ATOM 0 HG21 THR A 85 4.875 -40.474 -20.412 1.00 1.00 H new ATOM 0 HG22 THR A 85 5.866 -39.673 -19.170 1.00 1.00 H new ATOM 0 HG23 THR A 85 4.107 -39.406 -19.213 1.00 1.00 H new ATOM 1357 N GLY A 86 5.805 -36.044 -22.075 1.00 1.00 N ATOM 1358 CA GLY A 86 6.370 -34.996 -22.964 1.00 1.00 C ATOM 1359 C GLY A 86 6.185 -33.615 -22.332 1.00 1.00 C ATOM 1360 O GLY A 86 7.136 -32.978 -21.923 1.00 1.00 O ATOM 0 H GLY A 86 5.289 -36.782 -22.554 1.00 1.00 H new ATOM 0 HA2 GLY A 86 7.429 -35.187 -23.136 1.00 1.00 H new ATOM 0 HA3 GLY A 86 5.878 -35.029 -23.936 1.00 1.00 H new ATOM 1364 N LYS A 87 4.970 -33.149 -22.242 1.00 1.00 N ATOM 1365 CA LYS A 87 4.730 -31.815 -21.633 1.00 1.00 C ATOM 1366 C LYS A 87 4.887 -31.923 -20.114 1.00 1.00 C ATOM 1367 O LYS A 87 4.190 -32.673 -19.462 1.00 1.00 O ATOM 1368 CB LYS A 87 3.313 -31.344 -21.968 1.00 1.00 C ATOM 1369 CG LYS A 87 3.062 -29.981 -21.321 1.00 1.00 C ATOM 1370 CD LYS A 87 1.845 -30.068 -20.397 1.00 1.00 C ATOM 1371 CE LYS A 87 2.234 -29.596 -18.995 1.00 1.00 C ATOM 1372 NZ LYS A 87 2.531 -30.780 -18.138 1.00 1.00 N ATOM 0 H LYS A 87 4.134 -33.636 -22.565 1.00 1.00 H new ATOM 0 HA LYS A 87 5.449 -31.097 -22.028 1.00 1.00 H new ATOM 0 HB2 LYS A 87 3.188 -31.274 -23.048 1.00 1.00 H new ATOM 0 HB3 LYS A 87 2.583 -32.069 -21.609 1.00 1.00 H new ATOM 0 HG2 LYS A 87 3.940 -29.669 -20.755 1.00 1.00 H new ATOM 0 HG3 LYS A 87 2.894 -29.227 -22.090 1.00 1.00 H new ATOM 0 HD2 LYS A 87 1.034 -29.453 -20.787 1.00 1.00 H new ATOM 0 HD3 LYS A 87 1.477 -31.093 -20.358 1.00 1.00 H new ATOM 0 HE2 LYS A 87 3.106 -28.944 -19.048 1.00 1.00 H new ATOM 0 HE3 LYS A 87 1.424 -29.011 -18.558 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 2.796 -30.461 -17.184 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 1.688 -31.386 -18.079 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 3.317 -31.320 -18.553 1.00 1.00 H new ATOM 1386 N THR A 88 5.800 -31.183 -19.547 1.00 1.00 N ATOM 1387 CA THR A 88 6.000 -31.253 -18.073 1.00 1.00 C ATOM 1388 C THR A 88 5.716 -29.885 -17.450 1.00 1.00 C ATOM 1389 O THR A 88 6.136 -28.863 -17.952 1.00 1.00 O ATOM 1390 CB THR A 88 7.444 -31.661 -17.774 1.00 1.00 C ATOM 1391 OG1 THR A 88 8.238 -31.476 -18.939 1.00 1.00 O ATOM 1392 CG2 THR A 88 7.485 -33.131 -17.356 1.00 1.00 C ATOM 0 H THR A 88 6.414 -30.535 -20.040 1.00 1.00 H new ATOM 0 HA THR A 88 5.318 -31.990 -17.650 1.00 1.00 H new ATOM 0 HB THR A 88 7.835 -31.045 -16.965 1.00 1.00 H new ATOM 0 HG1 THR A 88 9.164 -31.735 -18.749 1.00 1.00 H new ATOM 0 HG21 THR A 88 8.514 -33.420 -17.143 1.00 1.00 H new ATOM 0 HG22 THR A 88 6.876 -33.272 -16.463 1.00 1.00 H new ATOM 0 HG23 THR A 88 7.094 -33.750 -18.163 1.00 1.00 H new ATOM 1400 N VAL A 89 5.010 -29.861 -16.352 1.00 1.00 N ATOM 1401 CA VAL A 89 4.702 -28.562 -15.691 1.00 1.00 C ATOM 1402 C VAL A 89 5.469 -28.480 -14.368 1.00 1.00 C ATOM 1403 O VAL A 89 5.311 -29.310 -13.495 1.00 1.00 O ATOM 1404 CB VAL A 89 3.192 -28.465 -15.435 1.00 1.00 C ATOM 1405 CG1 VAL A 89 2.803 -29.346 -14.245 1.00 1.00 C ATOM 1406 CG2 VAL A 89 2.816 -27.013 -15.134 1.00 1.00 C ATOM 0 H VAL A 89 4.633 -30.686 -15.885 1.00 1.00 H new ATOM 0 HA VAL A 89 5.005 -27.735 -16.334 1.00 1.00 H new ATOM 0 HB VAL A 89 2.660 -28.806 -16.323 1.00 1.00 H new ATOM 0 HG11 VAL A 89 1.730 -29.270 -14.072 1.00 1.00 H new ATOM 0 HG12 VAL A 89 3.064 -30.383 -14.459 1.00 1.00 H new ATOM 0 HG13 VAL A 89 3.339 -29.014 -13.356 1.00 1.00 H new ATOM 0 HG21 VAL A 89 1.743 -26.945 -14.952 1.00 1.00 H new ATOM 0 HG22 VAL A 89 3.356 -26.673 -14.250 1.00 1.00 H new ATOM 0 HG23 VAL A 89 3.080 -26.385 -15.985 1.00 1.00 H new ATOM 1416 N SER A 90 6.306 -27.490 -14.214 1.00 1.00 N ATOM 1417 CA SER A 90 7.087 -27.363 -12.952 1.00 1.00 C ATOM 1418 C SER A 90 6.299 -26.527 -11.942 1.00 1.00 C ATOM 1419 O SER A 90 6.866 -25.821 -11.131 1.00 1.00 O ATOM 1420 CB SER A 90 8.425 -26.686 -13.247 1.00 1.00 C ATOM 1421 OG SER A 90 8.864 -27.066 -14.544 1.00 1.00 O ATOM 0 H SER A 90 6.482 -26.764 -14.908 1.00 1.00 H new ATOM 0 HA SER A 90 7.267 -28.354 -12.535 1.00 1.00 H new ATOM 0 HB2 SER A 90 8.319 -25.603 -13.189 1.00 1.00 H new ATOM 0 HB3 SER A 90 9.165 -26.975 -12.500 1.00 1.00 H new ATOM 0 HG SER A 90 9.721 -26.633 -14.739 1.00 1.00 H new ATOM 1427 N THR A 91 4.998 -26.603 -11.982 1.00 1.00 N ATOM 1428 CA THR A 91 4.176 -25.817 -11.021 1.00 1.00 C ATOM 1429 C THR A 91 3.894 -26.673 -9.785 1.00 1.00 C ATOM 1430 O THR A 91 4.655 -26.684 -8.839 1.00 1.00 O ATOM 1431 CB THR A 91 2.855 -25.421 -11.684 1.00 1.00 C ATOM 1432 OG1 THR A 91 3.105 -24.445 -12.687 1.00 1.00 O ATOM 1433 CG2 THR A 91 1.905 -24.844 -10.633 1.00 1.00 C ATOM 0 H THR A 91 4.468 -27.176 -12.639 1.00 1.00 H new ATOM 0 HA THR A 91 4.715 -24.916 -10.727 1.00 1.00 H new ATOM 0 HB THR A 91 2.398 -26.301 -12.137 1.00 1.00 H new ATOM 0 HG1 THR A 91 2.260 -24.191 -13.114 1.00 1.00 H new ATOM 0 HG21 THR A 91 0.965 -24.563 -11.108 1.00 1.00 H new ATOM 0 HG22 THR A 91 1.714 -25.593 -9.865 1.00 1.00 H new ATOM 0 HG23 THR A 91 2.358 -23.964 -10.177 1.00 1.00 H new ATOM 1441 N THR A 92 2.806 -27.394 -9.788 1.00 1.00 N ATOM 1442 CA THR A 92 2.474 -28.256 -8.618 1.00 1.00 C ATOM 1443 C THR A 92 1.231 -29.088 -8.937 1.00 1.00 C ATOM 1444 O THR A 92 0.130 -28.743 -8.558 1.00 1.00 O ATOM 1445 CB THR A 92 2.196 -27.381 -7.392 1.00 1.00 C ATOM 1446 OG1 THR A 92 2.593 -26.043 -7.659 1.00 1.00 O ATOM 1447 CG2 THR A 92 2.981 -27.922 -6.196 1.00 1.00 C ATOM 0 H THR A 92 2.131 -27.423 -10.552 1.00 1.00 H new ATOM 0 HA THR A 92 3.315 -28.916 -8.408 1.00 1.00 H new ATOM 0 HB THR A 92 1.130 -27.399 -7.166 1.00 1.00 H new ATOM 0 HG1 THR A 92 3.571 -25.980 -7.630 1.00 1.00 H new ATOM 0 HG21 THR A 92 2.785 -27.301 -5.322 1.00 1.00 H new ATOM 0 HG22 THR A 92 2.671 -28.947 -5.991 1.00 1.00 H new ATOM 0 HG23 THR A 92 4.047 -27.904 -6.422 1.00 1.00 H new ATOM 1455 N SER A 93 1.395 -30.179 -9.631 1.00 1.00 N ATOM 1456 CA SER A 93 0.217 -31.025 -9.972 1.00 1.00 C ATOM 1457 C SER A 93 0.154 -32.235 -9.041 1.00 1.00 C ATOM 1458 O SER A 93 1.127 -32.608 -8.416 1.00 1.00 O ATOM 1459 CB SER A 93 0.332 -31.508 -11.414 1.00 1.00 C ATOM 1460 OG SER A 93 1.624 -31.195 -11.916 1.00 1.00 O ATOM 0 H SER A 93 2.292 -30.521 -9.976 1.00 1.00 H new ATOM 0 HA SER A 93 -0.689 -30.431 -9.854 1.00 1.00 H new ATOM 0 HB2 SER A 93 0.162 -32.583 -11.463 1.00 1.00 H new ATOM 0 HB3 SER A 93 -0.433 -31.035 -12.029 1.00 1.00 H new ATOM 0 HG SER A 93 1.699 -31.507 -12.842 1.00 1.00 H new ATOM 1466 N HIS A 94 -0.990 -32.850 -8.951 1.00 1.00 N ATOM 1467 CA HIS A 94 -1.138 -34.043 -8.069 1.00 1.00 C ATOM 1468 C HIS A 94 -2.295 -34.900 -8.581 1.00 1.00 C ATOM 1469 O HIS A 94 -3.138 -34.439 -9.325 1.00 1.00 O ATOM 1470 CB HIS A 94 -1.430 -33.589 -6.637 1.00 1.00 C ATOM 1471 CG HIS A 94 -0.219 -33.829 -5.778 1.00 1.00 C ATOM 1472 ND1 HIS A 94 0.680 -32.820 -5.470 1.00 1.00 N ATOM 1473 CD2 HIS A 94 0.254 -34.957 -5.154 1.00 1.00 C ATOM 1474 CE1 HIS A 94 1.640 -33.356 -4.693 1.00 1.00 C ATOM 1475 NE2 HIS A 94 1.428 -34.656 -4.469 1.00 1.00 N ATOM 0 H HIS A 94 -1.835 -32.577 -9.453 1.00 1.00 H new ATOM 0 HA HIS A 94 -0.216 -34.625 -8.079 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -1.693 -32.531 -6.626 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -2.286 -34.134 -6.239 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -0.214 -35.930 -5.189 1.00 1.00 H new ATOM 0 HE1 HIS A 94 2.479 -32.802 -4.299 1.00 1.00 H new ATOM 0 HE2 HIS A 94 2.003 -35.291 -3.915 1.00 1.00 H new ATOM 1483 N GLU A 95 -2.347 -36.145 -8.197 1.00 1.00 N ATOM 1484 CA GLU A 95 -3.456 -37.019 -8.672 1.00 1.00 C ATOM 1485 C GLU A 95 -4.051 -37.789 -7.492 1.00 1.00 C ATOM 1486 O GLU A 95 -3.376 -38.089 -6.527 1.00 1.00 O ATOM 1487 CB GLU A 95 -2.918 -38.008 -9.709 1.00 1.00 C ATOM 1488 CG GLU A 95 -3.271 -37.516 -11.114 1.00 1.00 C ATOM 1489 CD GLU A 95 -2.237 -36.485 -11.571 1.00 1.00 C ATOM 1490 OE1 GLU A 95 -1.202 -36.894 -12.068 1.00 1.00 O ATOM 1491 OE2 GLU A 95 -2.500 -35.304 -11.416 1.00 1.00 O ATOM 0 H GLU A 95 -1.673 -36.594 -7.577 1.00 1.00 H new ATOM 0 HA GLU A 95 -4.232 -36.401 -9.125 1.00 1.00 H new ATOM 0 HB2 GLU A 95 -1.837 -38.106 -9.607 1.00 1.00 H new ATOM 0 HB3 GLU A 95 -3.345 -38.997 -9.540 1.00 1.00 H new ATOM 0 HG2 GLU A 95 -3.294 -38.355 -11.809 1.00 1.00 H new ATOM 0 HG3 GLU A 95 -4.267 -37.073 -11.116 1.00 1.00 H new ATOM 1498 N ALA A 96 -5.312 -38.115 -7.566 1.00 1.00 N ATOM 1499 CA ALA A 96 -5.959 -38.869 -6.456 1.00 1.00 C ATOM 1500 C ALA A 96 -7.141 -39.665 -7.010 1.00 1.00 C ATOM 1501 O ALA A 96 -8.035 -39.119 -7.625 1.00 1.00 O ATOM 1502 CB ALA A 96 -6.457 -37.888 -5.392 1.00 1.00 C ATOM 0 H ALA A 96 -5.924 -37.891 -8.350 1.00 1.00 H new ATOM 0 HA ALA A 96 -5.236 -39.551 -6.007 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -6.930 -38.441 -4.580 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.615 -37.318 -5.000 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -7.181 -37.206 -5.837 1.00 1.00 H new ATOM 1508 N ILE A 97 -7.153 -40.952 -6.802 1.00 1.00 N ATOM 1509 CA ILE A 97 -8.277 -41.780 -7.323 1.00 1.00 C ATOM 1510 C ILE A 97 -8.992 -42.469 -6.156 1.00 1.00 C ATOM 1511 O ILE A 97 -8.372 -43.068 -5.301 1.00 1.00 O ATOM 1512 CB ILE A 97 -7.725 -42.831 -8.294 1.00 1.00 C ATOM 1513 CG1 ILE A 97 -8.872 -43.416 -9.123 1.00 1.00 C ATOM 1514 CG2 ILE A 97 -7.033 -43.951 -7.514 1.00 1.00 C ATOM 1515 CD1 ILE A 97 -9.826 -44.190 -8.210 1.00 1.00 C ATOM 0 H ILE A 97 -6.434 -41.467 -6.294 1.00 1.00 H new ATOM 0 HA ILE A 97 -8.989 -41.143 -7.849 1.00 1.00 H new ATOM 0 HB ILE A 97 -7.001 -42.358 -8.957 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -9.410 -42.617 -9.633 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -8.476 -44.076 -9.895 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -6.644 -44.693 -8.211 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -6.211 -43.535 -6.931 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -7.750 -44.424 -6.843 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -10.641 -44.605 -8.803 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -9.285 -45.000 -7.721 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -10.233 -43.517 -7.455 1.00 1.00 H new ATOM 1527 N LEU A 98 -10.294 -42.391 -6.120 1.00 1.00 N ATOM 1528 CA LEU A 98 -11.051 -43.046 -5.016 1.00 1.00 C ATOM 1529 C LEU A 98 -12.112 -43.970 -5.613 1.00 1.00 C ATOM 1530 O LEU A 98 -13.297 -43.714 -5.518 1.00 1.00 O ATOM 1531 CB LEU A 98 -11.730 -41.976 -4.155 1.00 1.00 C ATOM 1532 CG LEU A 98 -12.587 -41.075 -5.044 1.00 1.00 C ATOM 1533 CD1 LEU A 98 -13.733 -40.484 -4.220 1.00 1.00 C ATOM 1534 CD2 LEU A 98 -11.725 -39.939 -5.602 1.00 1.00 C ATOM 0 H LEU A 98 -10.867 -41.902 -6.808 1.00 1.00 H new ATOM 0 HA LEU A 98 -10.367 -43.626 -4.397 1.00 1.00 H new ATOM 0 HB2 LEU A 98 -12.349 -42.447 -3.392 1.00 1.00 H new ATOM 0 HB3 LEU A 98 -10.979 -41.382 -3.634 1.00 1.00 H new ATOM 0 HG LEU A 98 -12.995 -41.662 -5.867 1.00 1.00 H new ATOM 0 HD11 LEU A 98 -14.344 -39.842 -4.854 1.00 1.00 H new ATOM 0 HD12 LEU A 98 -14.348 -41.291 -3.821 1.00 1.00 H new ATOM 0 HD13 LEU A 98 -13.325 -39.898 -3.397 1.00 1.00 H new ATOM 0 HD21 LEU A 98 -12.336 -39.296 -6.236 1.00 1.00 H new ATOM 0 HD22 LEU A 98 -11.317 -39.354 -4.778 1.00 1.00 H new ATOM 0 HD23 LEU A 98 -10.908 -40.357 -6.190 1.00 1.00 H new ATOM 1546 N SER A 99 -11.696 -45.041 -6.233 1.00 1.00 N ATOM 1547 CA SER A 99 -12.679 -45.979 -6.842 1.00 1.00 C ATOM 1548 C SER A 99 -13.210 -45.380 -8.146 1.00 1.00 C ATOM 1549 O SER A 99 -14.149 -44.610 -8.148 1.00 1.00 O ATOM 1550 CB SER A 99 -13.841 -46.204 -5.873 1.00 1.00 C ATOM 1551 OG SER A 99 -13.343 -46.240 -4.541 1.00 1.00 O ATOM 0 H SER A 99 -10.717 -45.306 -6.344 1.00 1.00 H new ATOM 0 HA SER A 99 -12.192 -46.932 -7.049 1.00 1.00 H new ATOM 0 HB2 SER A 99 -14.576 -45.406 -5.977 1.00 1.00 H new ATOM 0 HB3 SER A 99 -14.350 -47.139 -6.108 1.00 1.00 H new ATOM 0 HG SER A 99 -14.086 -46.382 -3.918 1.00 1.00 H new ATOM 1557 N ASN A 100 -12.607 -45.724 -9.253 1.00 1.00 N ATOM 1558 CA ASN A 100 -13.065 -45.183 -10.567 1.00 1.00 C ATOM 1559 C ASN A 100 -13.368 -43.689 -10.433 1.00 1.00 C ATOM 1560 O ASN A 100 -14.450 -43.236 -10.748 1.00 1.00 O ATOM 1561 CB ASN A 100 -14.320 -45.930 -11.041 1.00 1.00 C ATOM 1562 CG ASN A 100 -15.292 -46.125 -9.877 1.00 1.00 C ATOM 1563 OD1 ASN A 100 -15.298 -47.162 -9.243 1.00 1.00 O ATOM 1564 ND2 ASN A 100 -16.121 -45.167 -9.565 1.00 1.00 N ATOM 0 H ASN A 100 -11.812 -46.361 -9.304 1.00 1.00 H new ATOM 0 HA ASN A 100 -12.274 -45.325 -11.303 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -14.806 -45.369 -11.839 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -14.040 -46.898 -11.456 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -16.773 -45.289 -8.790 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -16.117 -44.296 -10.096 1.00 1.00 H new ATOM 1571 N THR A 101 -12.423 -42.918 -9.971 1.00 1.00 N ATOM 1572 CA THR A 101 -12.663 -41.457 -9.821 1.00 1.00 C ATOM 1573 C THR A 101 -11.322 -40.722 -9.752 1.00 1.00 C ATOM 1574 O THR A 101 -10.849 -40.372 -8.689 1.00 1.00 O ATOM 1575 CB THR A 101 -13.452 -41.201 -8.536 1.00 1.00 C ATOM 1576 OG1 THR A 101 -14.506 -42.149 -8.433 1.00 1.00 O ATOM 1577 CG2 THR A 101 -14.037 -39.787 -8.563 1.00 1.00 C ATOM 0 H THR A 101 -11.496 -43.237 -9.691 1.00 1.00 H new ATOM 0 HA THR A 101 -13.232 -41.093 -10.676 1.00 1.00 H new ATOM 0 HB THR A 101 -12.787 -41.299 -7.678 1.00 1.00 H new ATOM 0 HG1 THR A 101 -14.189 -42.940 -7.949 1.00 1.00 H new ATOM 0 HG21 THR A 101 -14.598 -39.608 -7.646 1.00 1.00 H new ATOM 0 HG22 THR A 101 -13.228 -39.060 -8.641 1.00 1.00 H new ATOM 0 HG23 THR A 101 -14.701 -39.684 -9.421 1.00 1.00 H new ATOM 1585 N LYS A 102 -10.707 -40.485 -10.878 1.00 1.00 N ATOM 1586 CA LYS A 102 -9.397 -39.772 -10.874 1.00 1.00 C ATOM 1587 C LYS A 102 -9.641 -38.263 -10.866 1.00 1.00 C ATOM 1588 O LYS A 102 -10.417 -37.746 -11.646 1.00 1.00 O ATOM 1589 CB LYS A 102 -8.603 -40.148 -12.126 1.00 1.00 C ATOM 1590 CG LYS A 102 -8.170 -41.612 -12.041 1.00 1.00 C ATOM 1591 CD LYS A 102 -6.895 -41.725 -11.206 1.00 1.00 C ATOM 1592 CE LYS A 102 -5.677 -41.469 -12.095 1.00 1.00 C ATOM 1593 NZ LYS A 102 -5.425 -40.003 -12.183 1.00 1.00 N ATOM 0 H LYS A 102 -11.053 -40.753 -11.799 1.00 1.00 H new ATOM 0 HA LYS A 102 -8.833 -40.058 -9.986 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -9.212 -39.990 -13.016 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -7.728 -39.505 -12.220 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -8.963 -42.210 -11.593 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -7.997 -42.009 -13.041 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -6.919 -41.005 -10.388 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -6.829 -42.716 -10.757 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -4.802 -41.975 -11.686 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -5.847 -41.880 -13.090 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -4.410 -39.834 -12.334 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -5.964 -39.605 -12.978 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -5.725 -39.546 -11.298 1.00 1.00 H new ATOM 1607 N VAL A 103 -8.986 -37.551 -9.993 1.00 1.00 N ATOM 1608 CA VAL A 103 -9.183 -36.071 -9.942 1.00 1.00 C ATOM 1609 C VAL A 103 -7.818 -35.382 -9.966 1.00 1.00 C ATOM 1610 O VAL A 103 -6.794 -36.005 -9.766 1.00 1.00 O ATOM 1611 CB VAL A 103 -9.939 -35.649 -8.664 1.00 1.00 C ATOM 1612 CG1 VAL A 103 -11.166 -34.828 -9.059 1.00 1.00 C ATOM 1613 CG2 VAL A 103 -10.399 -36.874 -7.860 1.00 1.00 C ATOM 0 H VAL A 103 -8.324 -37.926 -9.313 1.00 1.00 H new ATOM 0 HA VAL A 103 -9.777 -35.775 -10.806 1.00 1.00 H new ATOM 0 HB VAL A 103 -9.263 -35.060 -8.043 1.00 1.00 H new ATOM 0 HG11 VAL A 103 -11.706 -34.526 -8.162 1.00 1.00 H new ATOM 0 HG12 VAL A 103 -10.849 -33.941 -9.608 1.00 1.00 H new ATOM 0 HG13 VAL A 103 -11.819 -35.431 -9.690 1.00 1.00 H new ATOM 0 HG21 VAL A 103 -10.928 -36.545 -6.966 1.00 1.00 H new ATOM 0 HG22 VAL A 103 -11.065 -37.482 -8.472 1.00 1.00 H new ATOM 0 HG23 VAL A 103 -9.531 -37.466 -7.570 1.00 1.00 H new ATOM 1623 N LEU A 104 -7.794 -34.101 -10.212 1.00 1.00 N ATOM 1624 CA LEU A 104 -6.492 -33.376 -10.251 1.00 1.00 C ATOM 1625 C LEU A 104 -6.487 -32.272 -9.190 1.00 1.00 C ATOM 1626 O LEU A 104 -7.481 -31.612 -8.962 1.00 1.00 O ATOM 1627 CB LEU A 104 -6.302 -32.750 -11.636 1.00 1.00 C ATOM 1628 CG LEU A 104 -4.872 -32.999 -12.118 1.00 1.00 C ATOM 1629 CD1 LEU A 104 -4.862 -33.118 -13.644 1.00 1.00 C ATOM 1630 CD2 LEU A 104 -3.980 -31.830 -11.696 1.00 1.00 C ATOM 0 H LEU A 104 -8.618 -33.526 -10.387 1.00 1.00 H new ATOM 0 HA LEU A 104 -5.681 -34.076 -10.050 1.00 1.00 H new ATOM 0 HB2 LEU A 104 -7.014 -33.179 -12.341 1.00 1.00 H new ATOM 0 HB3 LEU A 104 -6.501 -31.679 -11.593 1.00 1.00 H new ATOM 0 HG LEU A 104 -4.497 -33.922 -11.677 1.00 1.00 H new ATOM 0 HD11 LEU A 104 -3.843 -33.295 -13.988 1.00 1.00 H new ATOM 0 HD12 LEU A 104 -5.498 -33.949 -13.948 1.00 1.00 H new ATOM 0 HD13 LEU A 104 -5.238 -32.194 -14.083 1.00 1.00 H new ATOM 0 HD21 LEU A 104 -2.961 -32.007 -12.039 1.00 1.00 H new ATOM 0 HD22 LEU A 104 -4.356 -30.907 -12.138 1.00 1.00 H new ATOM 0 HD23 LEU A 104 -3.986 -31.741 -10.610 1.00 1.00 H new ATOM 1642 N GLU A 105 -5.372 -32.065 -8.544 1.00 1.00 N ATOM 1643 CA GLU A 105 -5.298 -31.002 -7.502 1.00 1.00 C ATOM 1644 C GLU A 105 -3.978 -30.242 -7.653 1.00 1.00 C ATOM 1645 O GLU A 105 -2.909 -30.801 -7.510 1.00 1.00 O ATOM 1646 CB GLU A 105 -5.369 -31.638 -6.111 1.00 1.00 C ATOM 1647 CG GLU A 105 -4.699 -33.014 -6.139 1.00 1.00 C ATOM 1648 CD GLU A 105 -4.801 -33.657 -4.755 1.00 1.00 C ATOM 1649 OE1 GLU A 105 -3.957 -33.365 -3.924 1.00 1.00 O ATOM 1650 OE2 GLU A 105 -5.722 -34.431 -4.550 1.00 1.00 O ATOM 0 H GLU A 105 -4.508 -32.587 -8.693 1.00 1.00 H new ATOM 0 HA GLU A 105 -6.134 -30.313 -7.623 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -4.874 -30.997 -5.381 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -6.408 -31.735 -5.797 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -5.179 -33.649 -6.884 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -3.653 -32.916 -6.430 1.00 1.00 H new ATOM 1657 N ILE A 106 -4.046 -28.972 -7.949 1.00 1.00 N ATOM 1658 CA ILE A 106 -2.795 -28.179 -8.120 1.00 1.00 C ATOM 1659 C ILE A 106 -2.741 -27.059 -7.073 1.00 1.00 C ATOM 1660 O ILE A 106 -3.350 -26.023 -7.251 1.00 1.00 O ATOM 1661 CB ILE A 106 -2.785 -27.561 -9.519 1.00 1.00 C ATOM 1662 CG1 ILE A 106 -3.254 -28.601 -10.538 1.00 1.00 C ATOM 1663 CG2 ILE A 106 -1.365 -27.109 -9.869 1.00 1.00 C ATOM 1664 CD1 ILE A 106 -3.353 -27.955 -11.921 1.00 1.00 C ATOM 0 H ILE A 106 -4.913 -28.450 -8.080 1.00 1.00 H new ATOM 0 HA ILE A 106 -1.931 -28.831 -7.993 1.00 1.00 H new ATOM 0 HB ILE A 106 -3.455 -26.701 -9.541 1.00 1.00 H new ATOM 0 HG12 ILE A 106 -2.557 -29.438 -10.566 1.00 1.00 H new ATOM 0 HG13 ILE A 106 -4.223 -29.003 -10.243 1.00 1.00 H new ATOM 0 HG21 ILE A 106 -1.359 -26.669 -10.866 1.00 1.00 H new ATOM 0 HG22 ILE A 106 -1.030 -26.368 -9.143 1.00 1.00 H new ATOM 0 HG23 ILE A 106 -0.694 -27.968 -9.847 1.00 1.00 H new ATOM 0 HD11 ILE A 106 -3.687 -28.697 -12.646 1.00 1.00 H new ATOM 0 HD12 ILE A 106 -4.067 -27.132 -11.888 1.00 1.00 H new ATOM 0 HD13 ILE A 106 -2.375 -27.575 -12.216 1.00 1.00 H new ATOM 1676 N PRO A 107 -2.009 -27.295 -6.010 1.00 1.00 N ATOM 1677 CA PRO A 107 -1.856 -26.311 -4.922 1.00 1.00 C ATOM 1678 C PRO A 107 -0.883 -25.205 -5.339 1.00 1.00 C ATOM 1679 O PRO A 107 0.320 -25.356 -5.249 1.00 1.00 O ATOM 1680 CB PRO A 107 -1.288 -27.138 -3.765 1.00 1.00 C ATOM 1681 CG PRO A 107 -0.626 -28.382 -4.404 1.00 1.00 C ATOM 1682 CD PRO A 107 -1.265 -28.553 -5.795 1.00 1.00 C ATOM 0 HA PRO A 107 -2.788 -25.811 -4.659 1.00 1.00 H new ATOM 0 HB2 PRO A 107 -0.561 -26.560 -3.195 1.00 1.00 H new ATOM 0 HB3 PRO A 107 -2.077 -27.430 -3.072 1.00 1.00 H new ATOM 0 HG2 PRO A 107 0.453 -28.248 -4.487 1.00 1.00 H new ATOM 0 HG3 PRO A 107 -0.791 -29.267 -3.790 1.00 1.00 H new ATOM 0 HD2 PRO A 107 -0.508 -28.705 -6.565 1.00 1.00 H new ATOM 0 HD3 PRO A 107 -1.928 -29.418 -5.825 1.00 1.00 H new ATOM 1690 N LEU A 108 -1.394 -24.094 -5.794 1.00 1.00 N ATOM 1691 CA LEU A 108 -0.499 -22.980 -6.219 1.00 1.00 C ATOM 1692 C LEU A 108 -1.152 -21.638 -5.882 1.00 1.00 C ATOM 1693 O LEU A 108 -2.331 -21.565 -5.596 1.00 1.00 O ATOM 1694 CB LEU A 108 -0.257 -23.065 -7.728 1.00 1.00 C ATOM 1695 CG LEU A 108 -1.596 -23.024 -8.465 1.00 1.00 C ATOM 1696 CD1 LEU A 108 -1.539 -21.967 -9.570 1.00 1.00 C ATOM 1697 CD2 LEU A 108 -1.878 -24.394 -9.084 1.00 1.00 C ATOM 0 H LEU A 108 -2.393 -23.909 -5.890 1.00 1.00 H new ATOM 0 HA LEU A 108 0.452 -23.061 -5.693 1.00 1.00 H new ATOM 0 HB2 LEU A 108 0.374 -22.237 -8.053 1.00 1.00 H new ATOM 0 HB3 LEU A 108 0.275 -23.985 -7.970 1.00 1.00 H new ATOM 0 HG LEU A 108 -2.390 -22.771 -7.762 1.00 1.00 H new ATOM 0 HD11 LEU A 108 -2.494 -21.938 -10.095 1.00 1.00 H new ATOM 0 HD12 LEU A 108 -1.337 -20.991 -9.129 1.00 1.00 H new ATOM 0 HD13 LEU A 108 -0.745 -22.219 -10.273 1.00 1.00 H new ATOM 0 HD21 LEU A 108 -2.832 -24.366 -9.610 1.00 1.00 H new ATOM 0 HD22 LEU A 108 -1.084 -24.646 -9.787 1.00 1.00 H new ATOM 0 HD23 LEU A 108 -1.919 -25.147 -8.297 1.00 1.00 H new ATOM 1709 N LEU A 109 -0.394 -20.575 -5.912 1.00 1.00 N ATOM 1710 CA LEU A 109 -0.969 -19.237 -5.590 1.00 1.00 C ATOM 1711 C LEU A 109 -0.911 -18.337 -6.831 1.00 1.00 C ATOM 1712 O LEU A 109 -0.016 -17.525 -6.960 1.00 1.00 O ATOM 1713 CB LEU A 109 -0.172 -18.584 -4.451 1.00 1.00 C ATOM 1714 CG LEU A 109 1.276 -19.086 -4.467 1.00 1.00 C ATOM 1715 CD1 LEU A 109 1.976 -18.600 -5.738 1.00 1.00 C ATOM 1716 CD2 LEU A 109 2.015 -18.543 -3.241 1.00 1.00 C ATOM 0 H LEU A 109 0.599 -20.575 -6.146 1.00 1.00 H new ATOM 0 HA LEU A 109 -2.006 -19.363 -5.278 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -0.190 -17.500 -4.559 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -0.635 -18.817 -3.492 1.00 1.00 H new ATOM 0 HG LEU A 109 1.281 -20.176 -4.446 1.00 1.00 H new ATOM 0 HD11 LEU A 109 3.005 -18.959 -5.746 1.00 1.00 H new ATOM 0 HD12 LEU A 109 1.451 -18.984 -6.612 1.00 1.00 H new ATOM 0 HD13 LEU A 109 1.971 -17.510 -5.762 1.00 1.00 H new ATOM 0 HD21 LEU A 109 3.045 -18.899 -3.250 1.00 1.00 H new ATOM 0 HD22 LEU A 109 2.007 -17.453 -3.265 1.00 1.00 H new ATOM 0 HD23 LEU A 109 1.519 -18.890 -2.334 1.00 1.00 H new ATOM 1728 N PRO A 110 -1.872 -18.505 -7.709 1.00 1.00 N ATOM 1729 CA PRO A 110 -1.963 -17.713 -8.950 1.00 1.00 C ATOM 1730 C PRO A 110 -2.596 -16.343 -8.674 1.00 1.00 C ATOM 1731 O PRO A 110 -3.427 -15.874 -9.425 1.00 1.00 O ATOM 1732 CB PRO A 110 -2.878 -18.555 -9.843 1.00 1.00 C ATOM 1733 CG PRO A 110 -3.709 -19.452 -8.893 1.00 1.00 C ATOM 1734 CD PRO A 110 -2.952 -19.502 -7.552 1.00 1.00 C ATOM 0 HA PRO A 110 -0.990 -17.514 -9.399 1.00 1.00 H new ATOM 0 HB2 PRO A 110 -3.528 -17.918 -10.444 1.00 1.00 H new ATOM 0 HB3 PRO A 110 -2.294 -19.160 -10.537 1.00 1.00 H new ATOM 0 HG2 PRO A 110 -4.711 -19.046 -8.756 1.00 1.00 H new ATOM 0 HG3 PRO A 110 -3.825 -20.453 -9.309 1.00 1.00 H new ATOM 0 HD2 PRO A 110 -3.606 -19.253 -6.716 1.00 1.00 H new ATOM 0 HD3 PRO A 110 -2.551 -20.497 -7.358 1.00 1.00 H new ATOM 1742 N GLU A 111 -2.216 -15.701 -7.602 1.00 1.00 N ATOM 1743 CA GLU A 111 -2.804 -14.371 -7.284 1.00 1.00 C ATOM 1744 C GLU A 111 -1.832 -13.266 -7.705 1.00 1.00 C ATOM 1745 O GLU A 111 -1.808 -12.196 -7.131 1.00 1.00 O ATOM 1746 CB GLU A 111 -3.062 -14.277 -5.779 1.00 1.00 C ATOM 1747 CG GLU A 111 -3.474 -15.650 -5.245 1.00 1.00 C ATOM 1748 CD GLU A 111 -4.773 -16.091 -5.922 1.00 1.00 C ATOM 1749 OE1 GLU A 111 -4.816 -16.082 -7.141 1.00 1.00 O ATOM 1750 OE2 GLU A 111 -5.704 -16.429 -5.210 1.00 1.00 O ATOM 0 H GLU A 111 -1.524 -16.041 -6.934 1.00 1.00 H new ATOM 0 HA GLU A 111 -3.743 -14.251 -7.824 1.00 1.00 H new ATOM 0 HB2 GLU A 111 -2.165 -13.930 -5.266 1.00 1.00 H new ATOM 0 HB3 GLU A 111 -3.846 -13.547 -5.579 1.00 1.00 H new ATOM 0 HG2 GLU A 111 -2.686 -16.378 -5.437 1.00 1.00 H new ATOM 0 HG3 GLU A 111 -3.611 -15.606 -4.165 1.00 1.00 H new ATOM 1757 N ASN A 112 -1.031 -13.515 -8.704 1.00 1.00 N ATOM 1758 CA ASN A 112 -0.060 -12.476 -9.161 1.00 1.00 C ATOM 1759 C ASN A 112 -0.036 -12.450 -10.689 1.00 1.00 C ATOM 1760 O ASN A 112 -0.501 -11.516 -11.311 1.00 1.00 O ATOM 1761 CB ASN A 112 1.361 -12.772 -8.638 1.00 1.00 C ATOM 1762 CG ASN A 112 1.425 -14.135 -7.933 1.00 1.00 C ATOM 1763 OD1 ASN A 112 0.959 -14.279 -6.821 1.00 1.00 O ATOM 1764 ND2 ASN A 112 1.987 -15.146 -8.540 1.00 1.00 N ATOM 0 H ASN A 112 -1.005 -14.392 -9.225 1.00 1.00 H new ATOM 0 HA ASN A 112 -0.378 -11.511 -8.767 1.00 1.00 H new ATOM 0 HB2 ASN A 112 2.067 -12.757 -9.469 1.00 1.00 H new ATOM 0 HB3 ASN A 112 1.666 -11.988 -7.946 1.00 1.00 H new ATOM 0 HD21 ASN A 112 2.034 -16.055 -8.080 1.00 1.00 H new ATOM 0 HD22 ASN A 112 2.379 -15.026 -9.474 1.00 1.00 H new ATOM 1771 N SER A 113 0.504 -13.470 -11.299 1.00 1.00 N ATOM 1772 CA SER A 113 0.559 -13.506 -12.788 1.00 1.00 C ATOM 1773 C SER A 113 1.277 -14.780 -13.235 1.00 1.00 C ATOM 1774 O SER A 113 2.488 -14.868 -13.199 1.00 1.00 O ATOM 1775 CB SER A 113 1.324 -12.284 -13.299 1.00 1.00 C ATOM 1776 OG SER A 113 0.950 -12.027 -14.646 1.00 1.00 O ATOM 0 H SER A 113 0.910 -14.280 -10.830 1.00 1.00 H new ATOM 0 HA SER A 113 -0.453 -13.495 -13.192 1.00 1.00 H new ATOM 0 HB2 SER A 113 1.105 -11.417 -12.676 1.00 1.00 H new ATOM 0 HB3 SER A 113 2.398 -12.459 -13.234 1.00 1.00 H new ATOM 0 HG SER A 113 1.437 -11.243 -14.977 1.00 1.00 H new ATOM 1782 N MET A 114 0.539 -15.771 -13.653 1.00 1.00 N ATOM 1783 CA MET A 114 1.183 -17.040 -14.098 1.00 1.00 C ATOM 1784 C MET A 114 0.178 -17.872 -14.895 1.00 1.00 C ATOM 1785 O MET A 114 -0.942 -18.083 -14.475 1.00 1.00 O ATOM 1786 CB MET A 114 1.643 -17.837 -12.873 1.00 1.00 C ATOM 1787 CG MET A 114 0.682 -17.593 -11.708 1.00 1.00 C ATOM 1788 SD MET A 114 1.344 -18.361 -10.209 1.00 1.00 S ATOM 1789 CE MET A 114 0.961 -20.075 -10.644 1.00 1.00 C ATOM 0 H MET A 114 -0.480 -15.758 -13.706 1.00 1.00 H new ATOM 0 HA MET A 114 2.043 -16.808 -14.726 1.00 1.00 H new ATOM 0 HB2 MET A 114 1.678 -18.900 -13.111 1.00 1.00 H new ATOM 0 HB3 MET A 114 2.653 -17.539 -12.592 1.00 1.00 H new ATOM 0 HG2 MET A 114 0.547 -16.523 -11.552 1.00 1.00 H new ATOM 0 HG3 MET A 114 -0.299 -18.008 -11.939 1.00 1.00 H new ATOM 0 HE1 MET A 114 0.987 -20.693 -9.746 1.00 1.00 H new ATOM 0 HE2 MET A 114 -0.032 -20.124 -11.090 1.00 1.00 H new ATOM 0 HE3 MET A 114 1.698 -20.442 -11.358 1.00 1.00 H new ATOM 1799 N ARG A 115 0.571 -18.349 -16.044 1.00 1.00 N ATOM 1800 CA ARG A 115 -0.359 -19.170 -16.869 1.00 1.00 C ATOM 1801 C ARG A 115 0.070 -20.637 -16.809 1.00 1.00 C ATOM 1802 O ARG A 115 1.225 -20.964 -16.990 1.00 1.00 O ATOM 1803 CB ARG A 115 -0.317 -18.685 -18.320 1.00 1.00 C ATOM 1804 CG ARG A 115 -1.449 -19.341 -19.113 1.00 1.00 C ATOM 1805 CD ARG A 115 -1.522 -18.716 -20.508 1.00 1.00 C ATOM 1806 NE ARG A 115 -0.149 -18.620 -21.083 1.00 1.00 N ATOM 1807 CZ ARG A 115 0.117 -17.719 -21.989 1.00 1.00 C ATOM 1808 NH1 ARG A 115 -0.149 -17.958 -23.245 1.00 1.00 N ATOM 1809 NH2 ARG A 115 0.649 -16.580 -21.640 1.00 1.00 N ATOM 0 H ARG A 115 1.497 -18.205 -16.447 1.00 1.00 H new ATOM 0 HA ARG A 115 -1.373 -19.071 -16.483 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -0.416 -17.600 -18.354 1.00 1.00 H new ATOM 0 HB3 ARG A 115 0.645 -18.931 -18.769 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -1.278 -20.415 -19.192 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -2.397 -19.207 -18.593 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -2.158 -19.320 -21.156 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -1.974 -17.726 -20.451 1.00 1.00 H new ATOM 0 HE ARG A 115 0.582 -19.258 -20.768 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -0.565 -18.849 -23.518 1.00 1.00 H new ATOM 0 HH12 ARG A 115 0.059 -17.254 -23.953 1.00 1.00 H new ATOM 0 HH21 ARG A 115 0.857 -16.394 -20.659 1.00 1.00 H new ATOM 0 HH22 ARG A 115 0.857 -15.876 -22.348 1.00 1.00 H new ATOM 1823 N ALA A 116 -0.853 -21.523 -16.557 1.00 1.00 N ATOM 1824 CA ALA A 116 -0.497 -22.969 -16.488 1.00 1.00 C ATOM 1825 C ALA A 116 -1.214 -23.722 -17.609 1.00 1.00 C ATOM 1826 O ALA A 116 -2.390 -24.014 -17.522 1.00 1.00 O ATOM 1827 CB ALA A 116 -0.925 -23.540 -15.135 1.00 1.00 C ATOM 0 H ALA A 116 -1.837 -21.309 -16.396 1.00 1.00 H new ATOM 0 HA ALA A 116 0.581 -23.083 -16.603 1.00 1.00 H new ATOM 0 HB1 ALA A 116 -0.664 -24.597 -15.087 1.00 1.00 H new ATOM 0 HB2 ALA A 116 -0.414 -23.003 -14.336 1.00 1.00 H new ATOM 0 HB3 ALA A 116 -2.003 -23.427 -15.017 1.00 1.00 H new ATOM 1833 N VAL A 117 -0.513 -24.038 -18.662 1.00 1.00 N ATOM 1834 CA VAL A 117 -1.154 -24.771 -19.790 1.00 1.00 C ATOM 1835 C VAL A 117 -1.216 -26.263 -19.458 1.00 1.00 C ATOM 1836 O VAL A 117 -0.222 -26.878 -19.125 1.00 1.00 O ATOM 1837 CB VAL A 117 -0.332 -24.563 -21.062 1.00 1.00 C ATOM 1838 CG1 VAL A 117 -0.029 -23.074 -21.237 1.00 1.00 C ATOM 1839 CG2 VAL A 117 0.982 -25.340 -20.952 1.00 1.00 C ATOM 0 H VAL A 117 0.475 -23.821 -18.791 1.00 1.00 H new ATOM 0 HA VAL A 117 -2.164 -24.393 -19.945 1.00 1.00 H new ATOM 0 HB VAL A 117 -0.897 -24.922 -21.922 1.00 1.00 H new ATOM 0 HG11 VAL A 117 0.557 -22.926 -22.144 1.00 1.00 H new ATOM 0 HG12 VAL A 117 -0.964 -22.519 -21.315 1.00 1.00 H new ATOM 0 HG13 VAL A 117 0.536 -22.714 -20.377 1.00 1.00 H new ATOM 0 HG21 VAL A 117 1.569 -25.192 -21.859 1.00 1.00 H new ATOM 0 HG22 VAL A 117 1.546 -24.980 -20.092 1.00 1.00 H new ATOM 0 HG23 VAL A 117 0.768 -26.401 -20.827 1.00 1.00 H new ATOM 1849 N ILE A 118 -2.377 -26.850 -19.549 1.00 1.00 N ATOM 1850 CA ILE A 118 -2.503 -28.301 -19.241 1.00 1.00 C ATOM 1851 C ILE A 118 -2.716 -29.080 -20.541 1.00 1.00 C ATOM 1852 O ILE A 118 -3.717 -28.928 -21.213 1.00 1.00 O ATOM 1853 CB ILE A 118 -3.693 -28.522 -18.310 1.00 1.00 C ATOM 1854 CG1 ILE A 118 -3.347 -28.007 -16.911 1.00 1.00 C ATOM 1855 CG2 ILE A 118 -4.022 -30.017 -18.234 1.00 1.00 C ATOM 1856 CD1 ILE A 118 -4.425 -28.451 -15.922 1.00 1.00 C ATOM 0 H ILE A 118 -3.244 -26.387 -19.823 1.00 1.00 H new ATOM 0 HA ILE A 118 -1.593 -28.651 -18.754 1.00 1.00 H new ATOM 0 HB ILE A 118 -4.557 -27.982 -18.697 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -2.375 -28.390 -16.601 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -3.273 -26.920 -16.920 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -4.872 -30.169 -17.568 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -4.270 -30.386 -19.229 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -3.159 -30.560 -17.850 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -4.178 -28.084 -14.926 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -5.389 -28.046 -16.229 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -4.477 -29.540 -15.905 1.00 1.00 H new ATOM 1868 N ASP A 119 -1.781 -29.915 -20.899 1.00 1.00 N ATOM 1869 CA ASP A 119 -1.923 -30.707 -22.152 1.00 1.00 C ATOM 1870 C ASP A 119 -1.053 -31.960 -22.051 1.00 1.00 C ATOM 1871 O ASP A 119 -0.233 -32.232 -22.906 1.00 1.00 O ATOM 1872 CB ASP A 119 -1.468 -29.866 -23.349 1.00 1.00 C ATOM 1873 CG ASP A 119 -1.884 -28.409 -23.141 1.00 1.00 C ATOM 1874 OD1 ASP A 119 -1.312 -27.768 -22.275 1.00 1.00 O ATOM 1875 OD2 ASP A 119 -2.768 -27.958 -23.852 1.00 1.00 O ATOM 0 H ASP A 119 -0.922 -30.083 -20.376 1.00 1.00 H new ATOM 0 HA ASP A 119 -2.967 -30.990 -22.289 1.00 1.00 H new ATOM 0 HB2 ASP A 119 -0.386 -29.933 -23.463 1.00 1.00 H new ATOM 0 HB3 ASP A 119 -1.910 -30.253 -24.267 1.00 1.00 H new ATOM 1880 N CYS A 120 -1.220 -32.723 -21.006 1.00 1.00 N ATOM 1881 CA CYS A 120 -0.398 -33.954 -20.843 1.00 1.00 C ATOM 1882 C CYS A 120 -1.259 -35.071 -20.248 1.00 1.00 C ATOM 1883 O CYS A 120 -0.945 -35.626 -19.215 1.00 1.00 O ATOM 1884 CB CYS A 120 0.773 -33.658 -19.905 1.00 1.00 C ATOM 1885 SG CYS A 120 0.202 -32.616 -18.540 1.00 1.00 S ATOM 0 H CYS A 120 -1.891 -32.547 -20.258 1.00 1.00 H new ATOM 0 HA CYS A 120 -0.018 -34.270 -21.815 1.00 1.00 H new ATOM 0 HB2 CYS A 120 1.187 -34.589 -19.518 1.00 1.00 H new ATOM 0 HB3 CYS A 120 1.572 -33.156 -20.450 1.00 1.00 H new ATOM 0 HG CYS A 120 -0.147 -31.451 -19.000 1.00 1.00 H new ATOM 1891 N ALA A 121 -2.341 -35.406 -20.895 1.00 1.00 N ATOM 1892 CA ALA A 121 -3.222 -36.489 -20.370 1.00 1.00 C ATOM 1893 C ALA A 121 -3.719 -37.342 -21.539 1.00 1.00 C ATOM 1894 O ALA A 121 -3.586 -36.971 -22.689 1.00 1.00 O ATOM 1895 CB ALA A 121 -4.418 -35.871 -19.642 1.00 1.00 C ATOM 0 H ALA A 121 -2.654 -34.977 -21.766 1.00 1.00 H new ATOM 0 HA ALA A 121 -2.661 -37.112 -19.673 1.00 1.00 H new ATOM 0 HB1 ALA A 121 -5.060 -36.664 -19.259 1.00 1.00 H new ATOM 0 HB2 ALA A 121 -4.063 -35.260 -18.812 1.00 1.00 H new ATOM 0 HB3 ALA A 121 -4.984 -35.249 -20.335 1.00 1.00 H new ATOM 1901 N GLY A 122 -4.291 -38.481 -21.260 1.00 1.00 N ATOM 1902 CA GLY A 122 -4.790 -39.349 -22.363 1.00 1.00 C ATOM 1903 C GLY A 122 -6.158 -39.923 -21.993 1.00 1.00 C ATOM 1904 O GLY A 122 -6.721 -39.603 -20.964 1.00 1.00 O ATOM 0 H GLY A 122 -4.434 -38.847 -20.319 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -4.865 -38.773 -23.286 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -4.084 -40.158 -22.549 1.00 1.00 H new ATOM 1908 N ILE A 123 -6.697 -40.771 -22.827 1.00 1.00 N ATOM 1909 CA ILE A 123 -8.031 -41.374 -22.528 1.00 1.00 C ATOM 1910 C ILE A 123 -7.870 -42.885 -22.359 1.00 1.00 C ATOM 1911 O ILE A 123 -6.819 -43.439 -22.612 1.00 1.00 O ATOM 1912 CB ILE A 123 -9.034 -41.099 -23.667 1.00 1.00 C ATOM 1913 CG1 ILE A 123 -8.338 -40.461 -24.878 1.00 1.00 C ATOM 1914 CG2 ILE A 123 -10.123 -40.152 -23.162 1.00 1.00 C ATOM 1915 CD1 ILE A 123 -9.391 -39.993 -25.882 1.00 1.00 C ATOM 0 H ILE A 123 -6.272 -41.073 -23.704 1.00 1.00 H new ATOM 0 HA ILE A 123 -8.416 -40.925 -21.612 1.00 1.00 H new ATOM 0 HB ILE A 123 -9.468 -42.049 -23.978 1.00 1.00 H new ATOM 0 HG12 ILE A 123 -7.726 -39.618 -24.557 1.00 1.00 H new ATOM 0 HG13 ILE A 123 -7.668 -41.181 -25.347 1.00 1.00 H new ATOM 0 HG21 ILE A 123 -10.834 -39.955 -23.964 1.00 1.00 H new ATOM 0 HG22 ILE A 123 -10.643 -40.611 -22.321 1.00 1.00 H new ATOM 0 HG23 ILE A 123 -9.669 -39.214 -22.841 1.00 1.00 H new ATOM 0 HD11 ILE A 123 -8.898 -39.540 -26.742 1.00 1.00 H new ATOM 0 HD12 ILE A 123 -9.984 -40.846 -26.212 1.00 1.00 H new ATOM 0 HD13 ILE A 123 -10.043 -39.259 -25.409 1.00 1.00 H new ATOM 1927 N LEU A 124 -8.902 -43.556 -21.931 1.00 1.00 N ATOM 1928 CA LEU A 124 -8.803 -45.031 -21.742 1.00 1.00 C ATOM 1929 C LEU A 124 -9.963 -45.724 -22.457 1.00 1.00 C ATOM 1930 O LEU A 124 -10.993 -45.131 -22.715 1.00 1.00 O ATOM 1931 CB LEU A 124 -8.858 -45.358 -20.250 1.00 1.00 C ATOM 1932 CG LEU A 124 -8.246 -46.738 -20.008 1.00 1.00 C ATOM 1933 CD1 LEU A 124 -6.747 -46.692 -20.311 1.00 1.00 C ATOM 1934 CD2 LEU A 124 -8.459 -47.139 -18.547 1.00 1.00 C ATOM 0 H LEU A 124 -9.809 -43.148 -21.704 1.00 1.00 H new ATOM 0 HA LEU A 124 -7.860 -45.384 -22.160 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -8.316 -44.603 -19.681 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -9.890 -45.340 -19.901 1.00 1.00 H new ATOM 0 HG LEU A 124 -8.725 -47.468 -20.660 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -6.311 -47.676 -20.138 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -6.595 -46.405 -21.351 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -6.266 -45.962 -19.659 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -8.023 -48.123 -18.372 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -7.979 -46.409 -17.896 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -9.527 -47.172 -18.331 1.00 1.00 H new ATOM 1946 N LYS A 125 -9.804 -46.979 -22.776 1.00 1.00 N ATOM 1947 CA LYS A 125 -10.896 -47.718 -23.470 1.00 1.00 C ATOM 1948 C LYS A 125 -11.443 -48.799 -22.536 1.00 1.00 C ATOM 1949 O LYS A 125 -10.764 -49.258 -21.639 1.00 1.00 O ATOM 1950 CB LYS A 125 -10.347 -48.369 -24.740 1.00 1.00 C ATOM 1951 CG LYS A 125 -8.902 -48.816 -24.504 1.00 1.00 C ATOM 1952 CD LYS A 125 -8.863 -49.849 -23.376 1.00 1.00 C ATOM 1953 CE LYS A 125 -7.645 -50.757 -23.555 1.00 1.00 C ATOM 1954 NZ LYS A 125 -6.484 -50.181 -22.821 1.00 1.00 N ATOM 0 H LYS A 125 -8.964 -47.525 -22.586 1.00 1.00 H new ATOM 0 HA LYS A 125 -11.695 -47.026 -23.737 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -10.962 -49.225 -25.017 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -10.389 -47.664 -25.570 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -8.489 -49.244 -25.417 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -8.282 -47.957 -24.246 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -8.816 -49.346 -22.410 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -9.777 -50.443 -23.382 1.00 1.00 H new ATOM 0 HE2 LYS A 125 -7.865 -51.757 -23.181 1.00 1.00 H new ATOM 0 HE3 LYS A 125 -7.406 -50.858 -24.614 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 -5.656 -50.798 -22.942 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -6.270 -49.236 -23.198 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -6.715 -50.107 -21.810 1.00 1.00 H new ATOM 1968 N LEU A 126 -12.664 -49.211 -22.735 1.00 1.00 N ATOM 1969 CA LEU A 126 -13.246 -50.262 -21.853 1.00 1.00 C ATOM 1970 C LEU A 126 -13.584 -51.501 -22.687 1.00 1.00 C ATOM 1971 O LEU A 126 -12.750 -52.359 -22.902 1.00 1.00 O ATOM 1972 CB LEU A 126 -14.515 -49.722 -21.187 1.00 1.00 C ATOM 1973 CG LEU A 126 -15.193 -50.839 -20.393 1.00 1.00 C ATOM 1974 CD1 LEU A 126 -14.226 -51.377 -19.337 1.00 1.00 C ATOM 1975 CD2 LEU A 126 -16.443 -50.288 -19.704 1.00 1.00 C ATOM 0 H LEU A 126 -13.283 -48.867 -23.469 1.00 1.00 H new ATOM 0 HA LEU A 126 -12.524 -50.535 -21.084 1.00 1.00 H new ATOM 0 HB2 LEU A 126 -14.266 -48.892 -20.526 1.00 1.00 H new ATOM 0 HB3 LEU A 126 -15.197 -49.334 -21.943 1.00 1.00 H new ATOM 0 HG LEU A 126 -15.475 -51.645 -21.071 1.00 1.00 H new ATOM 0 HD11 LEU A 126 -14.711 -52.173 -18.772 1.00 1.00 H new ATOM 0 HD12 LEU A 126 -13.335 -51.770 -19.826 1.00 1.00 H new ATOM 0 HD13 LEU A 126 -13.943 -50.572 -18.659 1.00 1.00 H new ATOM 0 HD21 LEU A 126 -16.927 -51.084 -19.138 1.00 1.00 H new ATOM 0 HD22 LEU A 126 -16.160 -49.482 -19.027 1.00 1.00 H new ATOM 0 HD23 LEU A 126 -17.134 -49.906 -20.455 1.00 1.00 H new ATOM 1987 N ARG A 127 -14.798 -51.604 -23.158 1.00 1.00 N ATOM 1988 CA ARG A 127 -15.186 -52.788 -23.977 1.00 1.00 C ATOM 1989 C ARG A 127 -16.702 -52.778 -24.183 1.00 1.00 C ATOM 1990 O ARG A 127 -17.194 -52.396 -25.226 1.00 1.00 O ATOM 1991 CB ARG A 127 -14.776 -54.073 -23.248 1.00 1.00 C ATOM 1992 CG ARG A 127 -15.451 -55.278 -23.907 1.00 1.00 C ATOM 1993 CD ARG A 127 -14.584 -56.521 -23.711 1.00 1.00 C ATOM 1994 NE ARG A 127 -14.512 -57.282 -24.991 1.00 1.00 N ATOM 1995 CZ ARG A 127 -13.364 -57.733 -25.418 1.00 1.00 C ATOM 1996 NH1 ARG A 127 -12.795 -58.741 -24.815 1.00 1.00 N ATOM 1997 NH2 ARG A 127 -12.786 -57.176 -26.447 1.00 1.00 N ATOM 0 H ARG A 127 -15.538 -50.918 -23.010 1.00 1.00 H new ATOM 0 HA ARG A 127 -14.683 -52.747 -24.943 1.00 1.00 H new ATOM 0 HB2 ARG A 127 -13.693 -54.190 -23.278 1.00 1.00 H new ATOM 0 HB3 ARG A 127 -15.061 -54.014 -22.198 1.00 1.00 H new ATOM 0 HG2 ARG A 127 -16.438 -55.438 -23.472 1.00 1.00 H new ATOM 0 HG3 ARG A 127 -15.598 -55.089 -24.970 1.00 1.00 H new ATOM 0 HD2 ARG A 127 -13.583 -56.233 -23.390 1.00 1.00 H new ATOM 0 HD3 ARG A 127 -15.002 -57.149 -22.925 1.00 1.00 H new ATOM 0 HE ARG A 127 -15.360 -57.450 -25.533 1.00 1.00 H new ATOM 0 HH11 ARG A 127 -13.247 -59.176 -24.011 1.00 1.00 H new ATOM 0 HH12 ARG A 127 -11.898 -59.094 -25.148 1.00 1.00 H new ATOM 0 HH21 ARG A 127 -13.231 -56.388 -26.918 1.00 1.00 H new ATOM 0 HH22 ARG A 127 -11.889 -57.528 -26.781 1.00 1.00 H new ATOM 2011 N ASN A 128 -17.447 -53.190 -23.194 1.00 1.00 N ATOM 2012 CA ASN A 128 -18.929 -53.200 -23.331 1.00 1.00 C ATOM 2013 C ASN A 128 -19.547 -52.368 -22.206 1.00 1.00 C ATOM 2014 O ASN A 128 -19.472 -52.722 -21.045 1.00 1.00 O ATOM 2015 CB ASN A 128 -19.441 -54.639 -23.242 1.00 1.00 C ATOM 2016 CG ASN A 128 -20.970 -54.639 -23.285 1.00 1.00 C ATOM 2017 OD1 ASN A 128 -21.573 -53.775 -23.891 1.00 1.00 O ATOM 2018 ND2 ASN A 128 -21.629 -55.579 -22.662 1.00 1.00 N ATOM 0 H ASN A 128 -17.092 -53.520 -22.297 1.00 1.00 H new ATOM 0 HA ASN A 128 -19.209 -52.776 -24.295 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -19.043 -55.230 -24.067 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -19.092 -55.104 -22.320 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -22.649 -55.588 -22.684 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -21.124 -56.305 -22.153 1.00 1.00 H new ATOM 2025 N SER A 129 -20.157 -51.263 -22.538 1.00 1.00 N ATOM 2026 CA SER A 129 -20.776 -50.409 -21.485 1.00 1.00 C ATOM 2027 C SER A 129 -22.147 -50.973 -21.108 1.00 1.00 C ATOM 2028 O SER A 129 -22.994 -51.188 -21.952 1.00 1.00 O ATOM 2029 CB SER A 129 -20.941 -48.985 -22.017 1.00 1.00 C ATOM 2030 OG SER A 129 -21.316 -49.035 -23.388 1.00 1.00 O ATOM 0 H SER A 129 -20.253 -50.915 -23.492 1.00 1.00 H new ATOM 0 HA SER A 129 -20.134 -50.398 -20.604 1.00 1.00 H new ATOM 0 HB2 SER A 129 -21.699 -48.455 -21.440 1.00 1.00 H new ATOM 0 HB3 SER A 129 -20.009 -48.432 -21.903 1.00 1.00 H new ATOM 0 HG SER A 129 -21.996 -49.729 -23.516 1.00 1.00 H new ATOM 2036 N ASP A 130 -22.373 -51.216 -19.846 1.00 1.00 N ATOM 2037 CA ASP A 130 -23.690 -51.765 -19.417 1.00 1.00 C ATOM 2038 C ASP A 130 -23.839 -51.611 -17.902 1.00 1.00 C ATOM 2039 O ASP A 130 -24.049 -52.571 -17.188 1.00 1.00 O ATOM 2040 CB ASP A 130 -23.775 -53.246 -19.792 1.00 1.00 C ATOM 2041 CG ASP A 130 -25.088 -53.831 -19.272 1.00 1.00 C ATOM 2042 OD1 ASP A 130 -26.032 -53.073 -19.116 1.00 1.00 O ATOM 2043 OD2 ASP A 130 -25.129 -55.028 -19.037 1.00 1.00 O ATOM 0 H ASP A 130 -21.703 -51.058 -19.094 1.00 1.00 H new ATOM 0 HA ASP A 130 -24.490 -51.219 -19.917 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -23.717 -53.362 -20.874 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -22.930 -53.788 -19.368 1.00 1.00 H new ATOM 2048 N ILE A 131 -23.730 -50.409 -17.410 1.00 1.00 N ATOM 2049 CA ILE A 131 -23.864 -50.185 -15.946 1.00 1.00 C ATOM 2050 C ILE A 131 -25.016 -49.213 -15.681 1.00 1.00 C ATOM 2051 O ILE A 131 -24.807 -48.080 -15.291 1.00 1.00 O ATOM 2052 CB ILE A 131 -22.562 -49.590 -15.411 1.00 1.00 C ATOM 2053 CG1 ILE A 131 -22.667 -49.428 -13.894 1.00 1.00 C ATOM 2054 CG2 ILE A 131 -22.322 -48.223 -16.053 1.00 1.00 C ATOM 2055 CD1 ILE A 131 -21.316 -49.742 -13.252 1.00 1.00 C ATOM 0 H ILE A 131 -23.553 -49.570 -17.962 1.00 1.00 H new ATOM 0 HA ILE A 131 -24.069 -51.132 -15.446 1.00 1.00 H new ATOM 0 HB ILE A 131 -21.732 -50.254 -15.652 1.00 1.00 H new ATOM 0 HG12 ILE A 131 -22.971 -48.411 -13.647 1.00 1.00 H new ATOM 0 HG13 ILE A 131 -23.433 -50.095 -13.499 1.00 1.00 H new ATOM 0 HG21 ILE A 131 -21.393 -47.800 -15.671 1.00 1.00 H new ATOM 0 HG22 ILE A 131 -22.251 -48.336 -17.135 1.00 1.00 H new ATOM 0 HG23 ILE A 131 -23.151 -47.557 -15.812 1.00 1.00 H new ATOM 0 HD11 ILE A 131 -21.391 -49.626 -12.171 1.00 1.00 H new ATOM 0 HD12 ILE A 131 -21.030 -50.767 -13.488 1.00 1.00 H new ATOM 0 HD13 ILE A 131 -20.561 -49.057 -13.638 1.00 1.00 H new ATOM 2067 N GLU A 132 -26.230 -49.643 -15.893 1.00 1.00 N ATOM 2068 CA GLU A 132 -27.392 -48.740 -15.656 1.00 1.00 C ATOM 2069 C GLU A 132 -27.867 -48.882 -14.208 1.00 1.00 C ATOM 2070 O GLU A 132 -28.268 -49.946 -13.778 1.00 1.00 O ATOM 2071 CB GLU A 132 -28.531 -49.117 -16.606 1.00 1.00 C ATOM 2072 CG GLU A 132 -28.295 -48.466 -17.970 1.00 1.00 C ATOM 2073 CD GLU A 132 -28.318 -49.541 -19.058 1.00 1.00 C ATOM 2074 OE1 GLU A 132 -29.397 -50.024 -19.364 1.00 1.00 O ATOM 2075 OE2 GLU A 132 -27.258 -49.864 -19.568 1.00 1.00 O ATOM 0 H GLU A 132 -26.467 -50.580 -16.220 1.00 1.00 H new ATOM 0 HA GLU A 132 -27.092 -47.708 -15.838 1.00 1.00 H new ATOM 0 HB2 GLU A 132 -28.586 -50.200 -16.713 1.00 1.00 H new ATOM 0 HB3 GLU A 132 -29.485 -48.789 -16.195 1.00 1.00 H new ATOM 0 HG2 GLU A 132 -29.064 -47.718 -18.166 1.00 1.00 H new ATOM 0 HG3 GLU A 132 -27.336 -47.947 -17.976 1.00 1.00 H new ATOM 2082 N LEU A 133 -27.826 -47.818 -13.453 1.00 1.00 N ATOM 2083 CA LEU A 133 -28.278 -47.892 -12.035 1.00 1.00 C ATOM 2084 C LEU A 133 -29.805 -47.968 -11.991 1.00 1.00 C ATOM 2085 O LEU A 133 -30.375 -48.784 -11.293 1.00 1.00 O ATOM 2086 CB LEU A 133 -27.807 -46.644 -11.284 1.00 1.00 C ATOM 2087 CG LEU A 133 -27.247 -47.049 -9.919 1.00 1.00 C ATOM 2088 CD1 LEU A 133 -25.761 -47.384 -10.055 1.00 1.00 C ATOM 2089 CD2 LEU A 133 -27.420 -45.890 -8.934 1.00 1.00 C ATOM 0 H LEU A 133 -27.499 -46.901 -13.757 1.00 1.00 H new ATOM 0 HA LEU A 133 -27.856 -48.780 -11.564 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -27.043 -46.125 -11.863 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -28.637 -45.949 -11.157 1.00 1.00 H new ATOM 0 HG LEU A 133 -27.784 -47.924 -9.551 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -25.363 -47.672 -9.082 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -25.637 -48.208 -10.757 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -25.223 -46.510 -10.423 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -27.022 -46.177 -7.961 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -26.883 -45.016 -9.303 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -28.479 -45.651 -8.836 1.00 1.00 H new ATOM 2101 N ARG A 134 -30.472 -47.125 -12.730 1.00 1.00 N ATOM 2102 CA ARG A 134 -31.961 -47.149 -12.730 1.00 1.00 C ATOM 2103 C ARG A 134 -32.491 -46.007 -13.598 1.00 1.00 C ATOM 2104 O ARG A 134 -31.918 -44.936 -13.650 1.00 1.00 O ATOM 2105 CB ARG A 134 -32.474 -46.981 -11.298 1.00 1.00 C ATOM 2106 CG ARG A 134 -31.730 -45.828 -10.621 1.00 1.00 C ATOM 2107 CD ARG A 134 -32.184 -45.714 -9.164 1.00 1.00 C ATOM 2108 NE ARG A 134 -31.500 -44.557 -8.520 1.00 1.00 N ATOM 2109 CZ ARG A 134 -32.092 -43.396 -8.466 1.00 1.00 C ATOM 2110 NH1 ARG A 134 -32.324 -42.731 -9.566 1.00 1.00 N ATOM 2111 NH2 ARG A 134 -32.453 -42.900 -7.315 1.00 1.00 N ATOM 0 H ARG A 134 -30.049 -46.420 -13.334 1.00 1.00 H new ATOM 0 HA ARG A 134 -32.308 -48.101 -13.132 1.00 1.00 H new ATOM 0 HB2 ARG A 134 -33.546 -46.782 -11.305 1.00 1.00 H new ATOM 0 HB3 ARG A 134 -32.325 -47.903 -10.737 1.00 1.00 H new ATOM 0 HG2 ARG A 134 -30.654 -45.999 -10.666 1.00 1.00 H new ATOM 0 HG3 ARG A 134 -31.927 -44.895 -11.149 1.00 1.00 H new ATOM 0 HD2 ARG A 134 -33.265 -45.583 -9.118 1.00 1.00 H new ATOM 0 HD3 ARG A 134 -31.951 -46.633 -8.626 1.00 1.00 H new ATOM 0 HE ARG A 134 -30.568 -44.673 -8.121 1.00 1.00 H new ATOM 0 HH11 ARG A 134 -32.042 -43.120 -10.466 1.00 1.00 H new ATOM 0 HH12 ARG A 134 -32.787 -41.823 -9.525 1.00 1.00 H new ATOM 0 HH21 ARG A 134 -32.272 -43.420 -6.456 1.00 1.00 H new ATOM 0 HH22 ARG A 134 -32.916 -41.992 -7.274 1.00 1.00 H new ATOM 2125 N LYS A 135 -33.582 -46.224 -14.281 1.00 1.00 N ATOM 2126 CA LYS A 135 -34.146 -45.149 -15.144 1.00 1.00 C ATOM 2127 C LYS A 135 -35.625 -45.435 -15.415 1.00 1.00 C ATOM 2128 O LYS A 135 -35.986 -46.492 -15.893 1.00 1.00 O ATOM 2129 CB LYS A 135 -33.384 -45.107 -16.471 1.00 1.00 C ATOM 2130 CG LYS A 135 -32.672 -43.761 -16.608 1.00 1.00 C ATOM 2131 CD LYS A 135 -32.012 -43.670 -17.986 1.00 1.00 C ATOM 2132 CE LYS A 135 -30.507 -43.902 -17.848 1.00 1.00 C ATOM 2133 NZ LYS A 135 -30.252 -45.336 -17.536 1.00 1.00 N ATOM 0 H LYS A 135 -34.106 -47.099 -14.278 1.00 1.00 H new ATOM 0 HA LYS A 135 -34.048 -44.189 -14.638 1.00 1.00 H new ATOM 0 HB2 LYS A 135 -32.659 -45.920 -16.512 1.00 1.00 H new ATOM 0 HB3 LYS A 135 -34.073 -45.252 -17.303 1.00 1.00 H new ATOM 0 HG2 LYS A 135 -33.384 -42.946 -16.480 1.00 1.00 H new ATOM 0 HG3 LYS A 135 -31.921 -43.654 -15.826 1.00 1.00 H new ATOM 0 HD2 LYS A 135 -32.445 -44.411 -18.658 1.00 1.00 H new ATOM 0 HD3 LYS A 135 -32.201 -42.691 -18.427 1.00 1.00 H new ATOM 0 HE2 LYS A 135 -29.999 -43.624 -18.772 1.00 1.00 H new ATOM 0 HE3 LYS A 135 -30.102 -43.269 -17.058 1.00 1.00 H new ATOM 0 HZ1 LYS A 135 -29.243 -45.547 -17.675 1.00 1.00 H new ATOM 0 HZ2 LYS A 135 -30.513 -45.528 -16.548 1.00 1.00 H new ATOM 0 HZ3 LYS A 135 -30.821 -45.935 -18.167 1.00 1.00 H new ATOM 2147 N GLY A 136 -36.484 -44.500 -15.114 1.00 1.00 N ATOM 2148 CA GLY A 136 -37.938 -44.717 -15.354 1.00 1.00 C ATOM 2149 C GLY A 136 -38.317 -44.187 -16.740 1.00 1.00 C ATOM 2150 O GLY A 136 -39.445 -44.312 -17.173 1.00 1.00 O ATOM 0 H GLY A 136 -36.241 -43.595 -14.712 1.00 1.00 H new ATOM 0 HA2 GLY A 136 -38.174 -45.779 -15.283 1.00 1.00 H new ATOM 0 HA3 GLY A 136 -38.523 -44.209 -14.587 1.00 1.00 H new ATOM 2154 N GLU A 137 -37.386 -43.597 -17.439 1.00 1.00 N ATOM 2155 CA GLU A 137 -37.697 -43.061 -18.794 1.00 1.00 C ATOM 2156 C GLU A 137 -36.425 -42.481 -19.415 1.00 1.00 C ATOM 2157 O GLU A 137 -35.499 -42.109 -18.722 1.00 1.00 O ATOM 2158 CB GLU A 137 -38.755 -41.963 -18.678 1.00 1.00 C ATOM 2159 CG GLU A 137 -38.237 -40.851 -17.762 1.00 1.00 C ATOM 2160 CD GLU A 137 -38.355 -41.296 -16.304 1.00 1.00 C ATOM 2161 OE1 GLU A 137 -39.353 -41.916 -15.973 1.00 1.00 O ATOM 2162 OE2 GLU A 137 -37.447 -41.010 -15.542 1.00 1.00 O ATOM 0 H GLU A 137 -36.423 -43.463 -17.130 1.00 1.00 H new ATOM 0 HA GLU A 137 -38.077 -43.864 -19.425 1.00 1.00 H new ATOM 0 HB2 GLU A 137 -38.985 -41.559 -19.664 1.00 1.00 H new ATOM 0 HB3 GLU A 137 -39.681 -42.376 -18.279 1.00 1.00 H new ATOM 0 HG2 GLU A 137 -37.198 -40.623 -18.001 1.00 1.00 H new ATOM 0 HG3 GLU A 137 -38.809 -39.937 -17.922 1.00 1.00 H new ATOM 2169 N THR A 138 -36.372 -42.400 -20.716 1.00 1.00 N ATOM 2170 CA THR A 138 -35.159 -41.844 -21.378 1.00 1.00 C ATOM 2171 C THR A 138 -35.539 -41.266 -22.742 1.00 1.00 C ATOM 2172 O THR A 138 -35.118 -40.186 -23.108 1.00 1.00 O ATOM 2173 CB THR A 138 -34.124 -42.957 -21.564 1.00 1.00 C ATOM 2174 OG1 THR A 138 -33.135 -42.532 -22.491 1.00 1.00 O ATOM 2175 CG2 THR A 138 -34.816 -44.213 -22.091 1.00 1.00 C ATOM 0 H THR A 138 -37.116 -42.695 -21.349 1.00 1.00 H new ATOM 0 HA THR A 138 -34.736 -41.055 -20.756 1.00 1.00 H new ATOM 0 HB THR A 138 -33.651 -43.180 -20.607 1.00 1.00 H new ATOM 0 HG1 THR A 138 -32.244 -42.685 -22.112 1.00 1.00 H new ATOM 0 HG21 THR A 138 -34.080 -45.006 -22.224 1.00 1.00 H new ATOM 0 HG22 THR A 138 -35.574 -44.537 -21.378 1.00 1.00 H new ATOM 0 HG23 THR A 138 -35.289 -43.993 -23.048 1.00 1.00 H new ATOM 2183 N ASP A 139 -36.333 -41.974 -23.497 1.00 1.00 N ATOM 2184 CA ASP A 139 -36.739 -41.463 -24.837 1.00 1.00 C ATOM 2185 C ASP A 139 -35.512 -41.385 -25.748 1.00 1.00 C ATOM 2186 O ASP A 139 -35.562 -40.828 -26.826 1.00 1.00 O ATOM 2187 CB ASP A 139 -37.349 -40.067 -24.687 1.00 1.00 C ATOM 2188 CG ASP A 139 -38.417 -40.091 -23.591 1.00 1.00 C ATOM 2189 OD1 ASP A 139 -39.519 -40.531 -23.875 1.00 1.00 O ATOM 2190 OD2 ASP A 139 -38.115 -39.668 -22.488 1.00 1.00 O ATOM 0 H ASP A 139 -36.718 -42.884 -23.244 1.00 1.00 H new ATOM 0 HA ASP A 139 -37.475 -42.138 -25.274 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -36.572 -39.344 -24.437 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -37.789 -39.748 -25.632 1.00 1.00 H new ATOM 2195 N ILE A 140 -34.411 -41.943 -25.323 1.00 1.00 N ATOM 2196 CA ILE A 140 -33.180 -41.904 -26.164 1.00 1.00 C ATOM 2197 C ILE A 140 -32.222 -43.006 -25.709 1.00 1.00 C ATOM 2198 O ILE A 140 -32.049 -44.006 -26.378 1.00 1.00 O ATOM 2199 CB ILE A 140 -32.494 -40.540 -26.025 1.00 1.00 C ATOM 2200 CG1 ILE A 140 -32.775 -39.953 -24.637 1.00 1.00 C ATOM 2201 CG2 ILE A 140 -33.031 -39.588 -27.094 1.00 1.00 C ATOM 2202 CD1 ILE A 140 -31.494 -39.333 -24.075 1.00 1.00 C ATOM 0 H ILE A 140 -34.311 -42.424 -24.429 1.00 1.00 H new ATOM 0 HA ILE A 140 -33.452 -42.061 -27.208 1.00 1.00 H new ATOM 0 HB ILE A 140 -31.419 -40.667 -26.152 1.00 1.00 H new ATOM 0 HG12 ILE A 140 -33.559 -39.198 -24.702 1.00 1.00 H new ATOM 0 HG13 ILE A 140 -33.138 -40.733 -23.968 1.00 1.00 H new ATOM 0 HG21 ILE A 140 -32.544 -38.618 -26.995 1.00 1.00 H new ATOM 0 HG22 ILE A 140 -32.826 -39.998 -28.083 1.00 1.00 H new ATOM 0 HG23 ILE A 140 -34.107 -39.468 -26.967 1.00 1.00 H new ATOM 0 HD11 ILE A 140 -31.694 -38.916 -23.088 1.00 1.00 H new ATOM 0 HD12 ILE A 140 -30.723 -40.100 -23.995 1.00 1.00 H new ATOM 0 HD13 ILE A 140 -31.151 -38.541 -24.741 1.00 1.00 H new ATOM 2214 N GLY A 141 -31.598 -42.835 -24.576 1.00 1.00 N ATOM 2215 CA GLY A 141 -30.655 -43.876 -24.080 1.00 1.00 C ATOM 2216 C GLY A 141 -29.217 -43.454 -24.384 1.00 1.00 C ATOM 2217 O GLY A 141 -28.458 -43.113 -23.498 1.00 1.00 O ATOM 0 H GLY A 141 -31.701 -42.019 -23.972 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -30.784 -44.016 -23.007 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -30.872 -44.833 -24.555 1.00 1.00 H new ATOM 2221 N ARG A 142 -28.833 -43.477 -25.632 1.00 1.00 N ATOM 2222 CA ARG A 142 -27.442 -43.080 -25.989 1.00 1.00 C ATOM 2223 C ARG A 142 -26.456 -44.083 -25.384 1.00 1.00 C ATOM 2224 O ARG A 142 -26.823 -44.926 -24.589 1.00 1.00 O ATOM 2225 CB ARG A 142 -27.152 -41.682 -25.440 1.00 1.00 C ATOM 2226 CG ARG A 142 -28.244 -40.714 -25.900 1.00 1.00 C ATOM 2227 CD ARG A 142 -28.404 -40.811 -27.419 1.00 1.00 C ATOM 2228 NE ARG A 142 -27.107 -40.488 -28.076 1.00 1.00 N ATOM 2229 CZ ARG A 142 -26.935 -40.752 -29.342 1.00 1.00 C ATOM 2230 NH1 ARG A 142 -27.924 -40.604 -30.180 1.00 1.00 N ATOM 2231 NH2 ARG A 142 -25.772 -41.161 -29.772 1.00 1.00 N ATOM 0 H ARG A 142 -29.422 -43.753 -26.418 1.00 1.00 H new ATOM 0 HA ARG A 142 -27.333 -43.072 -27.073 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -27.111 -41.709 -24.351 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -26.178 -41.339 -25.787 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -29.187 -40.952 -25.408 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -27.985 -39.694 -25.615 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -28.725 -41.814 -27.698 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -29.178 -40.122 -27.759 1.00 1.00 H new ATOM 0 HE ARG A 142 -26.354 -40.061 -27.537 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -28.832 -40.282 -29.845 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -27.789 -40.810 -31.170 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -24.997 -41.274 -29.118 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -25.638 -41.367 -30.762 1.00 1.00 H new ATOM 2245 N LYS A 143 -25.207 -44.000 -25.755 1.00 1.00 N ATOM 2246 CA LYS A 143 -24.201 -44.949 -25.202 1.00 1.00 C ATOM 2247 C LYS A 143 -23.039 -44.163 -24.592 1.00 1.00 C ATOM 2248 O LYS A 143 -21.898 -44.343 -24.967 1.00 1.00 O ATOM 2249 CB LYS A 143 -23.674 -45.846 -26.325 1.00 1.00 C ATOM 2250 CG LYS A 143 -24.703 -46.933 -26.638 1.00 1.00 C ATOM 2251 CD LYS A 143 -25.570 -46.491 -27.820 1.00 1.00 C ATOM 2252 CE LYS A 143 -26.424 -47.667 -28.294 1.00 1.00 C ATOM 2253 NZ LYS A 143 -25.716 -48.385 -29.390 1.00 1.00 N ATOM 0 H LYS A 143 -24.841 -43.316 -26.417 1.00 1.00 H new ATOM 0 HA LYS A 143 -24.668 -45.564 -24.433 1.00 1.00 H new ATOM 0 HB2 LYS A 143 -23.476 -45.251 -27.217 1.00 1.00 H new ATOM 0 HB3 LYS A 143 -22.729 -46.300 -26.028 1.00 1.00 H new ATOM 0 HG2 LYS A 143 -24.198 -47.870 -26.874 1.00 1.00 H new ATOM 0 HG3 LYS A 143 -25.328 -47.119 -25.765 1.00 1.00 H new ATOM 0 HD2 LYS A 143 -26.210 -45.659 -27.525 1.00 1.00 H new ATOM 0 HD3 LYS A 143 -24.939 -46.134 -28.634 1.00 1.00 H new ATOM 0 HE2 LYS A 143 -26.617 -48.347 -27.465 1.00 1.00 H new ATOM 0 HE3 LYS A 143 -27.392 -47.309 -28.645 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 -26.297 -49.185 -29.713 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 -25.553 -47.733 -30.184 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 -24.803 -48.739 -29.040 1.00 1.00 H new ATOM 2267 N ASN A 144 -23.326 -43.295 -23.653 1.00 1.00 N ATOM 2268 CA ASN A 144 -22.247 -42.487 -23.008 1.00 1.00 C ATOM 2269 C ASN A 144 -21.237 -42.030 -24.063 1.00 1.00 C ATOM 2270 O ASN A 144 -20.304 -42.737 -24.392 1.00 1.00 O ATOM 2271 CB ASN A 144 -21.535 -43.334 -21.946 1.00 1.00 C ATOM 2272 CG ASN A 144 -21.224 -44.718 -22.515 1.00 1.00 C ATOM 2273 OD1 ASN A 144 -20.230 -44.903 -23.187 1.00 1.00 O ATOM 2274 ND2 ASN A 144 -22.040 -45.708 -22.272 1.00 1.00 N ATOM 0 H ASN A 144 -24.267 -43.111 -23.304 1.00 1.00 H new ATOM 0 HA ASN A 144 -22.691 -41.611 -22.535 1.00 1.00 H new ATOM 0 HB2 ASN A 144 -20.613 -42.843 -21.633 1.00 1.00 H new ATOM 0 HB3 ASN A 144 -22.163 -43.427 -21.060 1.00 1.00 H new ATOM 0 HD21 ASN A 144 -21.842 -46.636 -22.647 1.00 1.00 H new ATOM 0 HD22 ASN A 144 -22.875 -45.554 -21.707 1.00 1.00 H new ATOM 2281 N THR A 145 -21.413 -40.852 -24.595 1.00 1.00 N ATOM 2282 CA THR A 145 -20.462 -40.356 -25.626 1.00 1.00 C ATOM 2283 C THR A 145 -20.252 -38.853 -25.454 1.00 1.00 C ATOM 2284 O THR A 145 -20.287 -38.096 -26.404 1.00 1.00 O ATOM 2285 CB THR A 145 -21.022 -40.644 -27.020 1.00 1.00 C ATOM 2286 OG1 THR A 145 -22.325 -41.198 -26.901 1.00 1.00 O ATOM 2287 CG2 THR A 145 -20.107 -41.636 -27.738 1.00 1.00 C ATOM 0 H THR A 145 -22.173 -40.213 -24.360 1.00 1.00 H new ATOM 0 HA THR A 145 -19.506 -40.866 -25.509 1.00 1.00 H new ATOM 0 HB THR A 145 -21.074 -39.718 -27.592 1.00 1.00 H new ATOM 0 HG1 THR A 145 -22.685 -41.381 -27.794 1.00 1.00 H new ATOM 0 HG21 THR A 145 -20.504 -41.843 -28.732 1.00 1.00 H new ATOM 0 HG22 THR A 145 -19.108 -41.210 -27.828 1.00 1.00 H new ATOM 0 HG23 THR A 145 -20.056 -42.563 -27.167 1.00 1.00 H new ATOM 2295 N ARG A 146 -20.026 -38.418 -24.247 1.00 1.00 N ATOM 2296 CA ARG A 146 -19.804 -36.967 -24.007 1.00 1.00 C ATOM 2297 C ARG A 146 -18.975 -36.782 -22.730 1.00 1.00 C ATOM 2298 O ARG A 146 -18.977 -37.619 -21.848 1.00 1.00 O ATOM 2299 CB ARG A 146 -21.161 -36.248 -23.885 1.00 1.00 C ATOM 2300 CG ARG A 146 -21.727 -36.371 -22.462 1.00 1.00 C ATOM 2301 CD ARG A 146 -21.822 -37.845 -22.070 1.00 1.00 C ATOM 2302 NE ARG A 146 -23.093 -38.081 -21.331 1.00 1.00 N ATOM 2303 CZ ARG A 146 -23.915 -39.015 -21.728 1.00 1.00 C ATOM 2304 NH1 ARG A 146 -24.352 -39.019 -22.958 1.00 1.00 N ATOM 2305 NH2 ARG A 146 -24.300 -39.943 -20.895 1.00 1.00 N ATOM 0 H ARG A 146 -19.985 -39.006 -23.415 1.00 1.00 H new ATOM 0 HA ARG A 146 -19.258 -36.534 -24.845 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -21.043 -35.196 -24.143 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -21.867 -36.674 -24.598 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -21.087 -35.838 -21.759 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -22.712 -35.907 -22.411 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -21.785 -38.472 -22.961 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -20.971 -38.123 -21.449 1.00 1.00 H new ATOM 0 HE ARG A 146 -23.322 -37.513 -20.515 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -24.051 -38.293 -23.608 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -24.994 -39.748 -23.269 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -23.959 -39.939 -19.934 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -24.942 -40.672 -21.205 1.00 1.00 H new ATOM 2319 N VAL A 147 -18.270 -35.691 -22.625 1.00 1.00 N ATOM 2320 CA VAL A 147 -17.447 -35.448 -21.407 1.00 1.00 C ATOM 2321 C VAL A 147 -17.566 -33.978 -21.004 1.00 1.00 C ATOM 2322 O VAL A 147 -17.979 -33.143 -21.784 1.00 1.00 O ATOM 2323 CB VAL A 147 -15.983 -35.781 -21.697 1.00 1.00 C ATOM 2324 CG1 VAL A 147 -15.863 -37.248 -22.114 1.00 1.00 C ATOM 2325 CG2 VAL A 147 -15.473 -34.888 -22.828 1.00 1.00 C ATOM 0 H VAL A 147 -18.228 -34.956 -23.331 1.00 1.00 H new ATOM 0 HA VAL A 147 -17.804 -36.082 -20.595 1.00 1.00 H new ATOM 0 HB VAL A 147 -15.388 -35.610 -20.800 1.00 1.00 H new ATOM 0 HG11 VAL A 147 -14.819 -37.483 -22.320 1.00 1.00 H new ATOM 0 HG12 VAL A 147 -16.227 -37.886 -21.309 1.00 1.00 H new ATOM 0 HG13 VAL A 147 -16.458 -37.421 -23.011 1.00 1.00 H new ATOM 0 HG21 VAL A 147 -14.429 -35.124 -23.036 1.00 1.00 H new ATOM 0 HG22 VAL A 147 -16.069 -35.060 -23.724 1.00 1.00 H new ATOM 0 HG23 VAL A 147 -15.556 -33.842 -22.532 1.00 1.00 H new ATOM 2335 N ARG A 148 -17.213 -33.653 -19.791 1.00 1.00 N ATOM 2336 CA ARG A 148 -17.312 -32.235 -19.347 1.00 1.00 C ATOM 2337 C ARG A 148 -16.115 -31.889 -18.459 1.00 1.00 C ATOM 2338 O ARG A 148 -15.981 -32.387 -17.362 1.00 1.00 O ATOM 2339 CB ARG A 148 -18.605 -32.039 -18.554 1.00 1.00 C ATOM 2340 CG ARG A 148 -19.105 -30.606 -18.742 1.00 1.00 C ATOM 2341 CD ARG A 148 -20.633 -30.601 -18.808 1.00 1.00 C ATOM 2342 NE ARG A 148 -21.110 -29.230 -19.144 1.00 1.00 N ATOM 2343 CZ ARG A 148 -22.357 -28.905 -18.944 1.00 1.00 C ATOM 2344 NH1 ARG A 148 -22.754 -28.544 -17.755 1.00 1.00 N ATOM 2345 NH2 ARG A 148 -23.208 -28.941 -19.933 1.00 1.00 N ATOM 0 H ARG A 148 -16.861 -34.306 -19.090 1.00 1.00 H new ATOM 0 HA ARG A 148 -17.316 -31.583 -20.220 1.00 1.00 H new ATOM 0 HB2 ARG A 148 -19.362 -32.747 -18.891 1.00 1.00 H new ATOM 0 HB3 ARG A 148 -18.430 -32.239 -17.497 1.00 1.00 H new ATOM 0 HG2 ARG A 148 -18.764 -29.980 -17.917 1.00 1.00 H new ATOM 0 HG3 ARG A 148 -18.690 -30.182 -19.656 1.00 1.00 H new ATOM 0 HD2 ARG A 148 -20.978 -31.312 -19.559 1.00 1.00 H new ATOM 0 HD3 ARG A 148 -21.050 -30.919 -17.853 1.00 1.00 H new ATOM 0 HE ARG A 148 -20.461 -28.545 -19.531 1.00 1.00 H new ATOM 0 HH11 ARG A 148 -22.089 -28.516 -16.982 1.00 1.00 H new ATOM 0 HH12 ARG A 148 -23.729 -28.290 -17.598 1.00 1.00 H new ATOM 0 HH21 ARG A 148 -22.898 -29.223 -20.863 1.00 1.00 H new ATOM 0 HH22 ARG A 148 -24.183 -28.687 -19.776 1.00 1.00 H new ATOM 2359 N LEU A 149 -15.249 -31.033 -18.925 1.00 1.00 N ATOM 2360 CA LEU A 149 -14.066 -30.652 -18.108 1.00 1.00 C ATOM 2361 C LEU A 149 -14.494 -29.627 -17.058 1.00 1.00 C ATOM 2362 O LEU A 149 -15.046 -28.592 -17.376 1.00 1.00 O ATOM 2363 CB LEU A 149 -12.996 -30.042 -19.015 1.00 1.00 C ATOM 2364 CG LEU A 149 -11.856 -29.491 -18.160 1.00 1.00 C ATOM 2365 CD1 LEU A 149 -11.281 -30.613 -17.297 1.00 1.00 C ATOM 2366 CD2 LEU A 149 -10.761 -28.936 -19.072 1.00 1.00 C ATOM 0 H LEU A 149 -15.310 -30.581 -19.837 1.00 1.00 H new ATOM 0 HA LEU A 149 -13.658 -31.534 -17.614 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -12.616 -30.796 -19.705 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -13.428 -29.245 -19.620 1.00 1.00 H new ATOM 0 HG LEU A 149 -12.232 -28.695 -17.517 1.00 1.00 H new ATOM 0 HD11 LEU A 149 -10.467 -30.222 -16.686 1.00 1.00 H new ATOM 0 HD12 LEU A 149 -12.062 -31.011 -16.649 1.00 1.00 H new ATOM 0 HD13 LEU A 149 -10.903 -31.408 -17.939 1.00 1.00 H new ATOM 0 HD21 LEU A 149 -9.946 -28.542 -18.464 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -10.383 -29.732 -19.713 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -11.172 -28.137 -19.689 1.00 1.00 H new ATOM 2378 N VAL A 150 -14.254 -29.909 -15.807 1.00 1.00 N ATOM 2379 CA VAL A 150 -14.658 -28.957 -14.740 1.00 1.00 C ATOM 2380 C VAL A 150 -13.477 -28.052 -14.379 1.00 1.00 C ATOM 2381 O VAL A 150 -12.333 -28.462 -14.412 1.00 1.00 O ATOM 2382 CB VAL A 150 -15.100 -29.750 -13.508 1.00 1.00 C ATOM 2383 CG1 VAL A 150 -15.650 -28.792 -12.450 1.00 1.00 C ATOM 2384 CG2 VAL A 150 -16.191 -30.749 -13.910 1.00 1.00 C ATOM 0 H VAL A 150 -13.795 -30.759 -15.480 1.00 1.00 H new ATOM 0 HA VAL A 150 -15.482 -28.337 -15.093 1.00 1.00 H new ATOM 0 HB VAL A 150 -14.245 -30.288 -13.098 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -15.964 -29.359 -11.574 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -14.874 -28.082 -12.164 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -16.504 -28.251 -12.858 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -16.507 -31.315 -13.034 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -17.044 -30.210 -14.321 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -15.798 -31.434 -14.662 1.00 1.00 H new ATOM 2394 N PHE A 151 -13.749 -26.822 -14.037 1.00 1.00 N ATOM 2395 CA PHE A 151 -12.652 -25.878 -13.676 1.00 1.00 C ATOM 2396 C PHE A 151 -13.168 -24.892 -12.625 1.00 1.00 C ATOM 2397 O PHE A 151 -13.841 -23.932 -12.944 1.00 1.00 O ATOM 2398 CB PHE A 151 -12.218 -25.101 -14.921 1.00 1.00 C ATOM 2399 CG PHE A 151 -10.913 -25.654 -15.444 1.00 1.00 C ATOM 2400 CD1 PHE A 151 -9.881 -25.981 -14.556 1.00 1.00 C ATOM 2401 CD2 PHE A 151 -10.737 -25.834 -16.820 1.00 1.00 C ATOM 2402 CE1 PHE A 151 -8.672 -26.490 -15.047 1.00 1.00 C ATOM 2403 CE2 PHE A 151 -9.529 -26.342 -17.311 1.00 1.00 C ATOM 2404 CZ PHE A 151 -8.497 -26.669 -16.425 1.00 1.00 C ATOM 0 H PHE A 151 -14.689 -26.428 -13.992 1.00 1.00 H new ATOM 0 HA PHE A 151 -11.804 -26.436 -13.279 1.00 1.00 H new ATOM 0 HB2 PHE A 151 -12.987 -25.171 -15.690 1.00 1.00 H new ATOM 0 HB3 PHE A 151 -12.104 -24.044 -14.679 1.00 1.00 H new ATOM 0 HD1 PHE A 151 -10.017 -25.841 -13.494 1.00 1.00 H new ATOM 0 HD2 PHE A 151 -11.534 -25.581 -17.504 1.00 1.00 H new ATOM 0 HE1 PHE A 151 -7.875 -26.744 -14.364 1.00 1.00 H new ATOM 0 HE2 PHE A 151 -9.394 -26.482 -18.373 1.00 1.00 H new ATOM 0 HZ PHE A 151 -7.564 -27.060 -16.804 1.00 1.00 H new ATOM 2414 N ARG A 152 -12.871 -25.118 -11.376 1.00 1.00 N ATOM 2415 CA ARG A 152 -13.364 -24.184 -10.325 1.00 1.00 C ATOM 2416 C ARG A 152 -12.391 -24.152 -9.147 1.00 1.00 C ATOM 2417 O ARG A 152 -11.916 -25.173 -8.692 1.00 1.00 O ATOM 2418 CB ARG A 152 -14.736 -24.655 -9.837 1.00 1.00 C ATOM 2419 CG ARG A 152 -14.573 -25.919 -8.994 1.00 1.00 C ATOM 2420 CD ARG A 152 -15.891 -26.693 -8.979 1.00 1.00 C ATOM 2421 NE ARG A 152 -15.855 -27.715 -7.896 1.00 1.00 N ATOM 2422 CZ ARG A 152 -16.967 -28.130 -7.353 1.00 1.00 C ATOM 2423 NH1 ARG A 152 -17.547 -27.417 -6.426 1.00 1.00 N ATOM 2424 NH2 ARG A 152 -17.499 -29.259 -7.737 1.00 1.00 N ATOM 0 H ARG A 152 -12.313 -25.902 -11.039 1.00 1.00 H new ATOM 0 HA ARG A 152 -13.442 -23.182 -10.747 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -15.212 -23.871 -9.248 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.387 -24.855 -10.688 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -13.777 -26.542 -9.403 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.281 -25.656 -7.977 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -16.725 -26.009 -8.821 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.053 -27.175 -9.943 1.00 1.00 H new ATOM 0 HE ARG A 152 -14.961 -28.091 -7.579 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -17.131 -26.535 -6.126 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -18.416 -27.742 -6.002 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -17.046 -29.816 -8.461 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -18.368 -29.584 -7.313 1.00 1.00 H new ATOM 2438 N VAL A 153 -12.104 -22.985 -8.639 1.00 1.00 N ATOM 2439 CA VAL A 153 -11.180 -22.882 -7.476 1.00 1.00 C ATOM 2440 C VAL A 153 -11.960 -22.336 -6.282 1.00 1.00 C ATOM 2441 O VAL A 153 -12.643 -21.336 -6.381 1.00 1.00 O ATOM 2442 CB VAL A 153 -10.024 -21.938 -7.810 1.00 1.00 C ATOM 2443 CG1 VAL A 153 -10.534 -20.497 -7.861 1.00 1.00 C ATOM 2444 CG2 VAL A 153 -8.950 -22.058 -6.726 1.00 1.00 C ATOM 0 H VAL A 153 -12.471 -22.097 -8.981 1.00 1.00 H new ATOM 0 HA VAL A 153 -10.772 -23.865 -7.240 1.00 1.00 H new ATOM 0 HB VAL A 153 -9.603 -22.206 -8.779 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -9.708 -19.827 -8.099 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -11.304 -20.410 -8.628 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -10.954 -20.225 -6.893 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -8.123 -21.387 -6.958 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -9.376 -21.788 -5.760 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -8.585 -23.084 -6.687 1.00 1.00 H new ATOM 2454 N HIS A 154 -11.882 -22.989 -5.159 1.00 1.00 N ATOM 2455 CA HIS A 154 -12.636 -22.507 -3.974 1.00 1.00 C ATOM 2456 C HIS A 154 -11.695 -22.351 -2.780 1.00 1.00 C ATOM 2457 O HIS A 154 -11.099 -23.304 -2.318 1.00 1.00 O ATOM 2458 CB HIS A 154 -13.723 -23.519 -3.637 1.00 1.00 C ATOM 2459 CG HIS A 154 -14.925 -23.271 -4.504 1.00 1.00 C ATOM 2460 ND1 HIS A 154 -15.248 -23.707 -5.763 1.00 1.00 N flip ATOM 2461 CD2 HIS A 154 -15.982 -22.472 -4.097 1.00 1.00 C flip ATOM 2462 CE1 HIS A 154 -16.482 -23.188 -6.138 1.00 1.00 C flip ATOM 2463 NE2 HIS A 154 -16.882 -22.450 -5.099 1.00 1.00 N flip ATOM 0 H HIS A 154 -11.330 -23.834 -5.011 1.00 1.00 H new ATOM 0 HA HIS A 154 -13.083 -21.538 -4.197 1.00 1.00 H new ATOM 0 HB2 HIS A 154 -13.352 -24.532 -3.792 1.00 1.00 H new ATOM 0 HB3 HIS A 154 -13.997 -23.438 -2.585 1.00 1.00 H new ATOM 0 HD1 HIS A 154 -14.670 -24.320 -6.338 1.00 1.00 H new ATOM 0 HD2 HIS A 154 -16.068 -21.961 -3.150 1.00 1.00 H new ATOM 0 HE1 HIS A 154 -17.005 -23.347 -7.069 1.00 1.00 H new ATOM 2471 N VAL A 155 -11.562 -21.156 -2.273 1.00 1.00 N ATOM 2472 CA VAL A 155 -10.665 -20.941 -1.106 1.00 1.00 C ATOM 2473 C VAL A 155 -11.515 -20.903 0.169 1.00 1.00 C ATOM 2474 O VAL A 155 -12.598 -20.351 0.166 1.00 1.00 O ATOM 2475 CB VAL A 155 -9.939 -19.606 -1.274 1.00 1.00 C ATOM 2476 CG1 VAL A 155 -10.954 -18.466 -1.217 1.00 1.00 C ATOM 2477 CG2 VAL A 155 -8.923 -19.428 -0.148 1.00 1.00 C ATOM 0 H VAL A 155 -12.036 -20.321 -2.617 1.00 1.00 H new ATOM 0 HA VAL A 155 -9.934 -21.747 -1.039 1.00 1.00 H new ATOM 0 HB VAL A 155 -9.424 -19.595 -2.235 1.00 1.00 H new ATOM 0 HG11 VAL A 155 -10.438 -17.513 -1.337 1.00 1.00 H new ATOM 0 HG12 VAL A 155 -11.683 -18.587 -2.018 1.00 1.00 H new ATOM 0 HG13 VAL A 155 -11.466 -18.483 -0.255 1.00 1.00 H new ATOM 0 HG21 VAL A 155 -8.407 -18.476 -0.271 1.00 1.00 H new ATOM 0 HG22 VAL A 155 -9.438 -19.441 0.812 1.00 1.00 H new ATOM 0 HG23 VAL A 155 -8.197 -20.241 -0.181 1.00 1.00 H new ATOM 2487 N PRO A 156 -11.006 -21.488 1.224 1.00 1.00 N ATOM 2488 CA PRO A 156 -11.713 -21.530 2.514 1.00 1.00 C ATOM 2489 C PRO A 156 -11.641 -20.165 3.202 1.00 1.00 C ATOM 2490 O PRO A 156 -10.582 -19.694 3.568 1.00 1.00 O ATOM 2491 CB PRO A 156 -10.958 -22.598 3.308 1.00 1.00 C ATOM 2492 CG PRO A 156 -9.556 -22.708 2.667 1.00 1.00 C ATOM 2493 CD PRO A 156 -9.686 -22.154 1.234 1.00 1.00 C ATOM 0 HA PRO A 156 -12.774 -21.761 2.418 1.00 1.00 H new ATOM 0 HB2 PRO A 156 -10.884 -22.320 4.359 1.00 1.00 H new ATOM 0 HB3 PRO A 156 -11.480 -23.554 3.267 1.00 1.00 H new ATOM 0 HG2 PRO A 156 -8.822 -22.139 3.238 1.00 1.00 H new ATOM 0 HG3 PRO A 156 -9.216 -23.743 2.653 1.00 1.00 H new ATOM 0 HD2 PRO A 156 -8.884 -21.453 1.003 1.00 1.00 H new ATOM 0 HD3 PRO A 156 -9.636 -22.951 0.492 1.00 1.00 H new ATOM 2501 N GLN A 157 -12.765 -19.528 3.371 1.00 1.00 N ATOM 2502 CA GLN A 157 -12.779 -18.191 4.025 1.00 1.00 C ATOM 2503 C GLN A 157 -13.940 -18.128 5.024 1.00 1.00 C ATOM 2504 O GLN A 157 -14.805 -18.982 5.014 1.00 1.00 O ATOM 2505 CB GLN A 157 -12.970 -17.113 2.955 1.00 1.00 C ATOM 2506 CG GLN A 157 -11.603 -16.618 2.478 1.00 1.00 C ATOM 2507 CD GLN A 157 -11.108 -15.505 3.405 1.00 1.00 C ATOM 2508 OE1 GLN A 157 -11.681 -14.435 3.447 1.00 1.00 O ATOM 2509 NE2 GLN A 157 -10.059 -15.715 4.152 1.00 1.00 N ATOM 0 H GLN A 157 -13.679 -19.878 3.083 1.00 1.00 H new ATOM 0 HA GLN A 157 -11.838 -18.026 4.550 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -13.536 -17.516 2.115 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -13.548 -16.282 3.360 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -10.889 -17.442 2.469 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -11.675 -16.248 1.455 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -9.579 -16.614 4.116 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -9.719 -14.980 4.772 1.00 1.00 H new ATOM 2518 N PRO A 158 -13.927 -17.118 5.858 1.00 1.00 N ATOM 2519 CA PRO A 158 -14.976 -16.922 6.873 1.00 1.00 C ATOM 2520 C PRO A 158 -16.240 -16.349 6.224 1.00 1.00 C ATOM 2521 O PRO A 158 -17.280 -16.976 6.209 1.00 1.00 O ATOM 2522 CB PRO A 158 -14.354 -15.915 7.845 1.00 1.00 C ATOM 2523 CG PRO A 158 -13.247 -15.175 7.057 1.00 1.00 C ATOM 2524 CD PRO A 158 -12.874 -16.080 5.869 1.00 1.00 C ATOM 0 HA PRO A 158 -15.278 -17.847 7.365 1.00 1.00 H new ATOM 0 HB2 PRO A 158 -15.104 -15.214 8.212 1.00 1.00 H new ATOM 0 HB3 PRO A 158 -13.938 -16.422 8.716 1.00 1.00 H new ATOM 0 HG2 PRO A 158 -13.602 -14.205 6.709 1.00 1.00 H new ATOM 0 HG3 PRO A 158 -12.379 -14.989 7.690 1.00 1.00 H new ATOM 0 HD2 PRO A 158 -12.856 -15.521 4.933 1.00 1.00 H new ATOM 0 HD3 PRO A 158 -11.884 -16.518 5.998 1.00 1.00 H new ATOM 2532 N SER A 159 -16.154 -15.164 5.688 1.00 1.00 N ATOM 2533 CA SER A 159 -17.348 -14.552 5.038 1.00 1.00 C ATOM 2534 C SER A 159 -17.878 -15.498 3.958 1.00 1.00 C ATOM 2535 O SER A 159 -18.877 -16.166 4.139 1.00 1.00 O ATOM 2536 CB SER A 159 -16.952 -13.221 4.398 1.00 1.00 C ATOM 2537 OG SER A 159 -17.898 -12.883 3.393 1.00 1.00 O ATOM 0 H SER A 159 -15.309 -14.592 5.671 1.00 1.00 H new ATOM 0 HA SER A 159 -18.123 -14.380 5.785 1.00 1.00 H new ATOM 0 HB2 SER A 159 -16.913 -12.438 5.155 1.00 1.00 H new ATOM 0 HB3 SER A 159 -15.955 -13.295 3.965 1.00 1.00 H new ATOM 0 HG SER A 159 -17.648 -12.029 2.982 1.00 1.00 H new ATOM 2543 N GLY A 160 -17.215 -15.562 2.835 1.00 1.00 N ATOM 2544 CA GLY A 160 -17.677 -16.465 1.743 1.00 1.00 C ATOM 2545 C GLY A 160 -17.460 -15.786 0.396 1.00 1.00 C ATOM 2546 O GLY A 160 -16.994 -16.389 -0.550 1.00 1.00 O ATOM 0 H GLY A 160 -16.372 -15.027 2.627 1.00 1.00 H new ATOM 0 HA2 GLY A 160 -17.130 -17.407 1.780 1.00 1.00 H new ATOM 0 HA3 GLY A 160 -18.732 -16.704 1.876 1.00 1.00 H new ATOM 2550 N ARG A 161 -17.782 -14.531 0.311 1.00 1.00 N ATOM 2551 CA ARG A 161 -17.584 -13.797 -0.963 1.00 1.00 C ATOM 2552 C ARG A 161 -16.109 -13.434 -1.069 1.00 1.00 C ATOM 2553 O ARG A 161 -15.700 -12.333 -0.756 1.00 1.00 O ATOM 2554 CB ARG A 161 -18.428 -12.524 -0.962 1.00 1.00 C ATOM 2555 CG ARG A 161 -19.911 -12.893 -1.011 1.00 1.00 C ATOM 2556 CD ARG A 161 -20.644 -12.231 0.159 1.00 1.00 C ATOM 2557 NE ARG A 161 -21.712 -13.142 0.658 1.00 1.00 N ATOM 2558 CZ ARG A 161 -22.623 -12.693 1.476 1.00 1.00 C ATOM 2559 NH1 ARG A 161 -22.338 -12.517 2.738 1.00 1.00 N ATOM 2560 NH2 ARG A 161 -23.821 -12.420 1.034 1.00 1.00 N ATOM 0 H ARG A 161 -18.176 -13.979 1.073 1.00 1.00 H new ATOM 0 HA ARG A 161 -17.887 -14.415 -1.808 1.00 1.00 H new ATOM 0 HB2 ARG A 161 -18.218 -11.937 -0.068 1.00 1.00 H new ATOM 0 HB3 ARG A 161 -18.169 -11.903 -1.819 1.00 1.00 H new ATOM 0 HG2 ARG A 161 -20.346 -12.568 -1.956 1.00 1.00 H new ATOM 0 HG3 ARG A 161 -20.029 -13.975 -0.961 1.00 1.00 H new ATOM 0 HD2 ARG A 161 -19.941 -12.005 0.961 1.00 1.00 H new ATOM 0 HD3 ARG A 161 -21.079 -11.284 -0.160 1.00 1.00 H new ATOM 0 HE ARG A 161 -21.731 -14.117 0.360 1.00 1.00 H new ATOM 0 HH11 ARG A 161 -21.403 -12.731 3.084 1.00 1.00 H new ATOM 0 HH12 ARG A 161 -23.051 -12.166 3.378 1.00 1.00 H new ATOM 0 HH21 ARG A 161 -24.045 -12.558 0.048 1.00 1.00 H new ATOM 0 HH22 ARG A 161 -24.533 -12.069 1.674 1.00 1.00 H new ATOM 2574 N THR A 162 -15.301 -14.367 -1.479 1.00 1.00 N ATOM 2575 CA THR A 162 -13.845 -14.101 -1.575 1.00 1.00 C ATOM 2576 C THR A 162 -13.307 -14.673 -2.895 1.00 1.00 C ATOM 2577 O THR A 162 -13.079 -13.951 -3.846 1.00 1.00 O ATOM 2578 CB THR A 162 -13.164 -14.761 -0.360 1.00 1.00 C ATOM 2579 OG1 THR A 162 -13.240 -13.875 0.749 1.00 1.00 O ATOM 2580 CG2 THR A 162 -11.690 -15.067 -0.652 1.00 1.00 C ATOM 0 H THR A 162 -15.589 -15.306 -1.753 1.00 1.00 H new ATOM 0 HA THR A 162 -13.638 -13.031 -1.568 1.00 1.00 H new ATOM 0 HB THR A 162 -13.676 -15.698 -0.142 1.00 1.00 H new ATOM 0 HG1 THR A 162 -12.692 -14.223 1.484 1.00 1.00 H new ATOM 0 HG21 THR A 162 -11.235 -15.532 0.222 1.00 1.00 H new ATOM 0 HG22 THR A 162 -11.621 -15.746 -1.502 1.00 1.00 H new ATOM 0 HG23 THR A 162 -11.165 -14.140 -0.885 1.00 1.00 H new ATOM 2588 N LEU A 163 -13.096 -15.960 -2.960 1.00 1.00 N ATOM 2589 CA LEU A 163 -12.567 -16.561 -4.218 1.00 1.00 C ATOM 2590 C LEU A 163 -13.260 -17.905 -4.457 1.00 1.00 C ATOM 2591 O LEU A 163 -12.916 -18.904 -3.859 1.00 1.00 O ATOM 2592 CB LEU A 163 -11.048 -16.755 -4.075 1.00 1.00 C ATOM 2593 CG LEU A 163 -10.522 -17.842 -5.026 1.00 1.00 C ATOM 2594 CD1 LEU A 163 -10.521 -17.313 -6.460 1.00 1.00 C ATOM 2595 CD2 LEU A 163 -9.097 -18.206 -4.620 1.00 1.00 C ATOM 0 H LEU A 163 -13.266 -16.619 -2.200 1.00 1.00 H new ATOM 0 HA LEU A 163 -12.763 -15.907 -5.068 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -10.540 -15.813 -4.282 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -10.811 -17.026 -3.046 1.00 1.00 H new ATOM 0 HG LEU A 163 -11.162 -18.722 -4.968 1.00 1.00 H new ATOM 0 HD11 LEU A 163 -10.148 -18.085 -7.132 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -11.536 -17.041 -6.748 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -9.878 -16.435 -6.523 1.00 1.00 H new ATOM 0 HD21 LEU A 163 -8.714 -18.977 -5.289 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -8.463 -17.322 -4.685 1.00 1.00 H new ATOM 0 HD23 LEU A 163 -9.095 -18.580 -3.596 1.00 1.00 H new ATOM 2607 N SER A 164 -14.228 -17.943 -5.324 1.00 1.00 N ATOM 2608 CA SER A 164 -14.918 -19.230 -5.590 1.00 1.00 C ATOM 2609 C SER A 164 -15.680 -19.138 -6.914 1.00 1.00 C ATOM 2610 O SER A 164 -16.774 -18.613 -6.978 1.00 1.00 O ATOM 2611 CB SER A 164 -15.870 -19.531 -4.434 1.00 1.00 C ATOM 2612 OG SER A 164 -17.147 -19.895 -4.943 1.00 1.00 O ATOM 0 H SER A 164 -14.570 -17.143 -5.857 1.00 1.00 H new ATOM 0 HA SER A 164 -14.191 -20.039 -5.668 1.00 1.00 H new ATOM 0 HB2 SER A 164 -15.469 -20.339 -3.822 1.00 1.00 H new ATOM 0 HB3 SER A 164 -15.961 -18.657 -3.789 1.00 1.00 H new ATOM 0 HG SER A 164 -17.111 -20.809 -5.294 1.00 1.00 H new ATOM 2618 N LEU A 165 -15.105 -19.640 -7.973 1.00 1.00 N ATOM 2619 CA LEU A 165 -15.789 -19.576 -9.296 1.00 1.00 C ATOM 2620 C LEU A 165 -15.859 -20.978 -9.907 1.00 1.00 C ATOM 2621 O LEU A 165 -15.023 -21.821 -9.647 1.00 1.00 O ATOM 2622 CB LEU A 165 -14.998 -18.655 -10.227 1.00 1.00 C ATOM 2623 CG LEU A 165 -15.954 -17.721 -10.971 1.00 1.00 C ATOM 2624 CD1 LEU A 165 -16.830 -18.536 -11.922 1.00 1.00 C ATOM 2625 CD2 LEU A 165 -16.840 -16.988 -9.962 1.00 1.00 C ATOM 0 H LEU A 165 -14.191 -20.092 -7.979 1.00 1.00 H new ATOM 0 HA LEU A 165 -16.799 -19.189 -9.165 1.00 1.00 H new ATOM 0 HB2 LEU A 165 -14.280 -18.071 -9.651 1.00 1.00 H new ATOM 0 HB3 LEU A 165 -14.427 -19.249 -10.941 1.00 1.00 H new ATOM 0 HG LEU A 165 -15.378 -16.994 -11.544 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -17.511 -17.869 -12.451 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -16.199 -19.056 -12.642 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -17.406 -19.264 -11.352 1.00 1.00 H new ATOM 0 HD21 LEU A 165 -17.521 -16.322 -10.492 1.00 1.00 H new ATOM 0 HD22 LEU A 165 -17.416 -17.714 -9.388 1.00 1.00 H new ATOM 0 HD23 LEU A 165 -16.215 -16.404 -9.286 1.00 1.00 H new ATOM 2637 N GLN A 166 -16.848 -21.233 -10.720 1.00 1.00 N ATOM 2638 CA GLN A 166 -16.972 -22.579 -11.349 1.00 1.00 C ATOM 2639 C GLN A 166 -16.881 -22.443 -12.872 1.00 1.00 C ATOM 2640 O GLN A 166 -17.330 -21.471 -13.446 1.00 1.00 O ATOM 2641 CB GLN A 166 -18.321 -23.196 -10.970 1.00 1.00 C ATOM 2642 CG GLN A 166 -18.252 -23.742 -9.542 1.00 1.00 C ATOM 2643 CD GLN A 166 -19.131 -24.988 -9.431 1.00 1.00 C ATOM 2644 OE1 GLN A 166 -18.726 -26.106 -9.966 1.00 1.00 O flip ATOM 2645 NE2 GLN A 166 -20.198 -24.944 -8.850 1.00 1.00 N flip ATOM 0 H GLN A 166 -17.576 -20.566 -10.976 1.00 1.00 H new ATOM 0 HA GLN A 166 -16.166 -23.221 -10.994 1.00 1.00 H new ATOM 0 HB2 GLN A 166 -19.109 -22.447 -11.046 1.00 1.00 H new ATOM 0 HB3 GLN A 166 -18.574 -23.997 -11.665 1.00 1.00 H new ATOM 0 HG2 GLN A 166 -17.222 -23.986 -9.284 1.00 1.00 H new ATOM 0 HG3 GLN A 166 -18.587 -22.983 -8.834 1.00 1.00 H new ATOM 0 HE21 GLN A 166 -20.515 -24.070 -8.431 1.00 1.00 H new ATOM 0 HE22 GLN A 166 -20.776 -25.782 -8.781 1.00 1.00 H new ATOM 2654 N VAL A 167 -16.299 -23.409 -13.533 1.00 1.00 N ATOM 2655 CA VAL A 167 -16.180 -23.330 -15.015 1.00 1.00 C ATOM 2656 C VAL A 167 -16.129 -24.742 -15.607 1.00 1.00 C ATOM 2657 O VAL A 167 -15.078 -25.340 -15.718 1.00 1.00 O ATOM 2658 CB VAL A 167 -14.898 -22.581 -15.378 1.00 1.00 C ATOM 2659 CG1 VAL A 167 -14.609 -22.746 -16.871 1.00 1.00 C ATOM 2660 CG2 VAL A 167 -15.068 -21.097 -15.049 1.00 1.00 C ATOM 0 H VAL A 167 -15.902 -24.248 -13.109 1.00 1.00 H new ATOM 0 HA VAL A 167 -17.043 -22.802 -15.420 1.00 1.00 H new ATOM 0 HB VAL A 167 -14.065 -22.989 -14.805 1.00 1.00 H new ATOM 0 HG11 VAL A 167 -13.694 -22.211 -17.126 1.00 1.00 H new ATOM 0 HG12 VAL A 167 -14.487 -23.804 -17.103 1.00 1.00 H new ATOM 0 HG13 VAL A 167 -15.440 -22.341 -17.449 1.00 1.00 H new ATOM 0 HG21 VAL A 167 -14.155 -20.560 -15.307 1.00 1.00 H new ATOM 0 HG22 VAL A 167 -15.902 -20.691 -15.621 1.00 1.00 H new ATOM 0 HG23 VAL A 167 -15.268 -20.981 -13.984 1.00 1.00 H new ATOM 2670 N ALA A 168 -17.256 -25.277 -15.994 1.00 1.00 N ATOM 2671 CA ALA A 168 -17.267 -26.646 -16.586 1.00 1.00 C ATOM 2672 C ALA A 168 -17.649 -26.556 -18.066 1.00 1.00 C ATOM 2673 O ALA A 168 -18.774 -26.250 -18.406 1.00 1.00 O ATOM 2674 CB ALA A 168 -18.288 -27.514 -15.848 1.00 1.00 C ATOM 0 H ALA A 168 -18.168 -24.826 -15.926 1.00 1.00 H new ATOM 0 HA ALA A 168 -16.277 -27.092 -16.491 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -18.296 -28.514 -16.281 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -18.018 -27.577 -14.794 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -19.279 -27.070 -15.943 1.00 1.00 H new ATOM 2680 N SER A 169 -16.724 -26.816 -18.949 1.00 1.00 N ATOM 2681 CA SER A 169 -17.043 -26.738 -20.404 1.00 1.00 C ATOM 2682 C SER A 169 -16.020 -27.547 -21.205 1.00 1.00 C ATOM 2683 O SER A 169 -14.833 -27.485 -20.958 1.00 1.00 O ATOM 2684 CB SER A 169 -17.003 -25.277 -20.854 1.00 1.00 C ATOM 2685 OG SER A 169 -18.231 -24.947 -21.490 1.00 1.00 O ATOM 0 H SER A 169 -15.764 -27.078 -18.727 1.00 1.00 H new ATOM 0 HA SER A 169 -18.038 -27.148 -20.577 1.00 1.00 H new ATOM 0 HB2 SER A 169 -16.838 -24.625 -19.996 1.00 1.00 H new ATOM 0 HB3 SER A 169 -16.171 -25.119 -21.540 1.00 1.00 H new ATOM 0 HG SER A 169 -18.209 -24.011 -21.778 1.00 1.00 H new ATOM 2691 N ASN A 170 -16.476 -28.303 -22.168 1.00 1.00 N ATOM 2692 CA ASN A 170 -15.539 -29.120 -22.993 1.00 1.00 C ATOM 2693 C ASN A 170 -16.351 -29.966 -23.985 1.00 1.00 C ATOM 2694 O ASN A 170 -16.876 -30.999 -23.622 1.00 1.00 O ATOM 2695 CB ASN A 170 -14.730 -30.046 -22.081 1.00 1.00 C ATOM 2696 CG ASN A 170 -13.369 -30.331 -22.719 1.00 1.00 C ATOM 2697 OD1 ASN A 170 -12.428 -30.687 -22.037 1.00 1.00 O ATOM 2698 ND2 ASN A 170 -13.223 -30.190 -24.008 1.00 1.00 N ATOM 0 H ASN A 170 -17.461 -28.390 -22.420 1.00 1.00 H new ATOM 0 HA ASN A 170 -14.860 -28.463 -23.536 1.00 1.00 H new ATOM 0 HB2 ASN A 170 -14.595 -29.584 -21.103 1.00 1.00 H new ATOM 0 HB3 ASN A 170 -15.271 -30.979 -21.921 1.00 1.00 H new ATOM 0 HD21 ASN A 170 -12.320 -30.379 -24.443 1.00 1.00 H new ATOM 0 HD22 ASN A 170 -14.012 -29.891 -24.581 1.00 1.00 H new ATOM 2705 N PRO A 171 -16.438 -29.499 -25.208 1.00 1.00 N ATOM 2706 CA PRO A 171 -17.192 -30.197 -26.267 1.00 1.00 C ATOM 2707 C PRO A 171 -16.408 -31.403 -26.794 1.00 1.00 C ATOM 2708 O PRO A 171 -15.574 -31.281 -27.669 1.00 1.00 O ATOM 2709 CB PRO A 171 -17.356 -29.130 -27.354 1.00 1.00 C ATOM 2710 CG PRO A 171 -16.233 -28.092 -27.120 1.00 1.00 C ATOM 2711 CD PRO A 171 -15.796 -28.244 -25.651 1.00 1.00 C ATOM 0 HA PRO A 171 -18.145 -30.595 -25.918 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -17.276 -29.572 -28.347 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -18.338 -28.661 -27.292 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -15.395 -28.269 -27.794 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -16.592 -27.081 -27.315 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -14.711 -28.299 -25.562 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -16.122 -27.396 -25.049 1.00 1.00 H new ATOM 2719 N ILE A 172 -16.680 -32.568 -26.270 1.00 1.00 N ATOM 2720 CA ILE A 172 -15.964 -33.789 -26.740 1.00 1.00 C ATOM 2721 C ILE A 172 -16.883 -35.003 -26.579 1.00 1.00 C ATOM 2722 O ILE A 172 -17.851 -34.967 -25.846 1.00 1.00 O ATOM 2723 CB ILE A 172 -14.693 -33.988 -25.910 1.00 1.00 C ATOM 2724 CG1 ILE A 172 -13.650 -32.946 -26.321 1.00 1.00 C ATOM 2725 CG2 ILE A 172 -14.131 -35.390 -26.155 1.00 1.00 C ATOM 2726 CD1 ILE A 172 -12.324 -33.247 -25.622 1.00 1.00 C ATOM 0 H ILE A 172 -17.369 -32.727 -25.535 1.00 1.00 H new ATOM 0 HA ILE A 172 -15.691 -33.675 -27.789 1.00 1.00 H new ATOM 0 HB ILE A 172 -14.931 -33.873 -24.853 1.00 1.00 H new ATOM 0 HG12 ILE A 172 -13.514 -32.959 -27.402 1.00 1.00 H new ATOM 0 HG13 ILE A 172 -13.995 -31.947 -26.055 1.00 1.00 H new ATOM 0 HG21 ILE A 172 -13.226 -35.528 -25.563 1.00 1.00 H new ATOM 0 HG22 ILE A 172 -14.872 -36.135 -25.865 1.00 1.00 H new ATOM 0 HG23 ILE A 172 -13.894 -35.507 -27.212 1.00 1.00 H new ATOM 0 HD11 ILE A 172 -11.582 -32.505 -25.915 1.00 1.00 H new ATOM 0 HD12 ILE A 172 -12.466 -33.212 -24.542 1.00 1.00 H new ATOM 0 HD13 ILE A 172 -11.978 -34.240 -25.910 1.00 1.00 H new ATOM 2738 N GLU A 173 -16.591 -36.076 -27.263 1.00 1.00 N ATOM 2739 CA GLU A 173 -17.455 -37.287 -27.152 1.00 1.00 C ATOM 2740 C GLU A 173 -16.640 -38.456 -26.594 1.00 1.00 C ATOM 2741 O GLU A 173 -15.438 -38.373 -26.438 1.00 1.00 O ATOM 2742 CB GLU A 173 -17.993 -37.657 -28.535 1.00 1.00 C ATOM 2743 CG GLU A 173 -19.262 -36.851 -28.821 1.00 1.00 C ATOM 2744 CD GLU A 173 -19.311 -36.485 -30.306 1.00 1.00 C ATOM 2745 OE1 GLU A 173 -19.586 -37.365 -31.105 1.00 1.00 O ATOM 2746 OE2 GLU A 173 -19.071 -35.331 -30.619 1.00 1.00 O ATOM 0 H GLU A 173 -15.794 -36.167 -27.893 1.00 1.00 H new ATOM 0 HA GLU A 173 -18.287 -37.075 -26.480 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -17.240 -37.453 -29.296 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -18.210 -38.724 -28.579 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -20.143 -37.432 -28.550 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -19.276 -35.947 -28.212 1.00 1.00 H new ATOM 2753 N CYS A 174 -17.289 -39.550 -26.297 1.00 1.00 N ATOM 2754 CA CYS A 174 -16.559 -40.731 -25.752 1.00 1.00 C ATOM 2755 C CYS A 174 -16.639 -41.883 -26.756 1.00 1.00 C ATOM 2756 O CYS A 174 -17.564 -41.973 -27.539 1.00 1.00 O ATOM 2757 CB CYS A 174 -17.196 -41.163 -24.428 1.00 1.00 C ATOM 2758 SG CYS A 174 -17.571 -39.698 -23.432 1.00 1.00 S ATOM 0 H CYS A 174 -18.295 -39.677 -26.409 1.00 1.00 H new ATOM 0 HA CYS A 174 -15.516 -40.466 -25.581 1.00 1.00 H new ATOM 0 HB2 CYS A 174 -18.108 -41.729 -24.618 1.00 1.00 H new ATOM 0 HB3 CYS A 174 -16.519 -41.822 -23.884 1.00 1.00 H new ATOM 0 HG CYS A 174 -18.114 -40.064 -22.309 1.00 1.00 H new ATOM 2764 N SER A 175 -15.679 -42.763 -26.739 1.00 1.00 N ATOM 2765 CA SER A 175 -15.700 -43.908 -27.693 1.00 1.00 C ATOM 2766 C SER A 175 -14.702 -44.973 -27.236 1.00 1.00 C ATOM 2767 O SER A 175 -13.868 -44.733 -26.385 1.00 1.00 O ATOM 2768 CB SER A 175 -15.318 -43.417 -29.090 1.00 1.00 C ATOM 2769 OG SER A 175 -13.927 -43.626 -29.296 1.00 1.00 O ATOM 0 H SER A 175 -14.880 -42.740 -26.106 1.00 1.00 H new ATOM 0 HA SER A 175 -16.701 -44.337 -27.721 1.00 1.00 H new ATOM 0 HB2 SER A 175 -15.894 -43.951 -29.846 1.00 1.00 H new ATOM 0 HB3 SER A 175 -15.558 -42.359 -29.195 1.00 1.00 H new ATOM 0 HG SER A 175 -13.781 -43.996 -30.191 1.00 1.00 H new ATOM 2775 N GLN A 176 -14.778 -46.149 -27.795 1.00 1.00 N ATOM 2776 CA GLN A 176 -13.833 -47.229 -27.396 1.00 1.00 C ATOM 2777 C GLN A 176 -12.727 -47.348 -28.444 1.00 1.00 C ATOM 2778 O GLN A 176 -12.668 -46.585 -29.387 1.00 1.00 O ATOM 2779 CB GLN A 176 -14.588 -48.557 -27.295 1.00 1.00 C ATOM 2780 CG GLN A 176 -15.164 -48.920 -28.666 1.00 1.00 C ATOM 2781 CD GLN A 176 -16.693 -48.911 -28.595 1.00 1.00 C ATOM 2782 OE1 GLN A 176 -17.265 -49.069 -27.535 1.00 1.00 O ATOM 2783 NE2 GLN A 176 -17.383 -48.733 -29.689 1.00 1.00 N ATOM 0 H GLN A 176 -15.455 -46.409 -28.512 1.00 1.00 H new ATOM 0 HA GLN A 176 -13.393 -46.989 -26.428 1.00 1.00 H new ATOM 0 HB2 GLN A 176 -13.917 -49.344 -26.950 1.00 1.00 H new ATOM 0 HB3 GLN A 176 -15.390 -48.477 -26.561 1.00 1.00 H new ATOM 0 HG2 GLN A 176 -14.820 -48.209 -29.417 1.00 1.00 H new ATOM 0 HG3 GLN A 176 -14.809 -49.904 -28.973 1.00 1.00 H new ATOM 0 HE21 GLN A 176 -16.903 -48.600 -30.579 1.00 1.00 H new ATOM 0 HE22 GLN A 176 -18.402 -48.727 -29.654 1.00 1.00 H new ATOM 2792 N ARG A 177 -11.849 -48.301 -28.291 1.00 1.00 N ATOM 2793 CA ARG A 177 -10.749 -48.467 -29.282 1.00 1.00 C ATOM 2794 C ARG A 177 -11.066 -49.648 -30.200 1.00 1.00 C ATOM 2795 O ARG A 177 -11.586 -49.480 -31.286 1.00 1.00 O ATOM 2796 CB ARG A 177 -9.433 -48.731 -28.546 1.00 1.00 C ATOM 2797 CG ARG A 177 -8.887 -47.415 -27.988 1.00 1.00 C ATOM 2798 CD ARG A 177 -7.728 -46.931 -28.862 1.00 1.00 C ATOM 2799 NE ARG A 177 -7.711 -45.441 -28.885 1.00 1.00 N ATOM 2800 CZ ARG A 177 -6.685 -44.791 -28.409 1.00 1.00 C ATOM 2801 NH1 ARG A 177 -5.476 -45.237 -28.617 1.00 1.00 N ATOM 2802 NH2 ARG A 177 -6.867 -43.696 -27.723 1.00 1.00 N ATOM 0 H ARG A 177 -11.846 -48.972 -27.523 1.00 1.00 H new ATOM 0 HA ARG A 177 -10.655 -47.558 -29.877 1.00 1.00 H new ATOM 0 HB2 ARG A 177 -9.593 -49.443 -27.736 1.00 1.00 H new ATOM 0 HB3 ARG A 177 -8.708 -49.179 -29.225 1.00 1.00 H new ATOM 0 HG2 ARG A 177 -9.676 -46.663 -27.963 1.00 1.00 H new ATOM 0 HG3 ARG A 177 -8.548 -47.556 -26.962 1.00 1.00 H new ATOM 0 HD2 ARG A 177 -6.783 -47.310 -28.474 1.00 1.00 H new ATOM 0 HD3 ARG A 177 -7.835 -47.320 -29.875 1.00 1.00 H new ATOM 0 HE ARG A 177 -8.503 -44.929 -29.274 1.00 1.00 H new ATOM 0 HH11 ARG A 177 -5.333 -46.094 -29.152 1.00 1.00 H new ATOM 0 HH12 ARG A 177 -4.674 -44.729 -28.245 1.00 1.00 H new ATOM 0 HH21 ARG A 177 -7.812 -43.348 -27.559 1.00 1.00 H new ATOM 0 HH22 ARG A 177 -6.065 -43.188 -27.351 1.00 1.00 H new ATOM 2816 N SER A 178 -10.757 -50.842 -29.775 1.00 1.00 N ATOM 2817 CA SER A 178 -11.041 -52.032 -30.625 1.00 1.00 C ATOM 2818 C SER A 178 -10.322 -51.883 -31.968 1.00 1.00 C ATOM 2819 O SER A 178 -10.966 -51.479 -32.921 1.00 1.00 O ATOM 2820 CB SER A 178 -12.548 -52.139 -30.864 1.00 1.00 C ATOM 2821 OG SER A 178 -12.871 -53.472 -31.238 1.00 1.00 O ATOM 2822 OXT SER A 178 -9.139 -52.177 -32.019 1.00 1.00 O ATOM 0 H SER A 178 -10.320 -51.045 -28.876 1.00 1.00 H new ATOM 0 HA SER A 178 -10.687 -52.931 -30.121 1.00 1.00 H new ATOM 0 HB2 SER A 178 -13.092 -51.861 -29.961 1.00 1.00 H new ATOM 0 HB3 SER A 178 -12.854 -51.445 -31.647 1.00 1.00 H new ATOM 0 HG SER A 178 -13.836 -53.544 -31.390 1.00 1.00 H new TER 2828 SER A 178