USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1273 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 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 143 GLN : amide:sc= -0.845 K(o=-0.84,f=-0.11) USER MOD Set 2.1: A 130 MET CE :methyl -106:sc= -1.25 (180deg=-2.83!) USER MOD Set 2.2: A 134 ASN : amide:sc= -3.22! K(o=-4.5!,f=-2.1) USER MOD Set 3.1: A 86 THR OG1 : rot 80:sc= 0.841 USER MOD Set 3.2: A 114 THR OG1 : rot -145:sc= -0.919 USER MOD Set 4.1: A 109 GLN : amide:sc= -0.231 X(o=-0.44,f=-0.21) USER MOD Set 4.2: A 113 GLN : amide:sc= -0.211 X(o=-0.44,f=-0.038) USER MOD Set 5.1: A 69 ASN : amide:sc= -2.17! C(o=-1.5!,f=-18!) USER MOD Set 5.2: A 133 THR OG1 : rot -38:sc= 0.675! USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc=-0.000234 K(o=-0.00023,f=-2!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -3.73! C(o=-3.7!,f=-12!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -2.91! C(o=-2.9!,f=-8.2!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -21:sc= 1.43 USER MOD Single : A 26 GLN : amide:sc= -2.15! C(o=-2.1!,f=-5.2!) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot 83:sc= 0.669 USER MOD Single : A 32 ASN : amide:sc= -1.78! C(o=-1.8!,f=-6.5!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0792 X(o=-0.079,f=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.0225 X(o=-0.023,f=-0.22) USER MOD Single : A 40 ASN : amide:sc= -9.17! C(o=-9.2!,f=-16!) USER MOD Single : A 41 LYS NZ :NH3+ 150:sc= -0.0356 (180deg=-0.517) USER MOD Single : A 44 LYS NZ :NH3+ -173:sc= -2.62! (180deg=-2.81!) USER MOD Single : A 47 SER OG : rot 160:sc= -2.22! USER MOD Single : A 49 SER OG : rot 115:sc= 0.831 USER MOD Single : A 52 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.46) USER MOD Single : A 53 GLN : amide:sc= -1.3 K(o=-1.3,f=-5.1!) USER MOD Single : A 55 SER OG : rot 78:sc= 1.05 USER MOD Single : A 58 SER OG : rot 171:sc= -3.92! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.893 K(o=-0.89,f=-4!) USER MOD Single : A 66 SER OG : rot -106:sc= 0.67 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.0764 K(o=-0.076,f=-1.6!) USER MOD Single : A 81 GLN : amide:sc= -0.0152 K(o=-0.015,f=-1.2!) USER MOD Single : A 82 ASN : amide:sc= -0.124 X(o=-0.12,f=0.16) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -4.02! C(o=-4!,f=-4.9!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.839 K(o=-0.84,f=-2.3!) USER MOD Single : A 105 LYS NZ :NH3+ -178:sc= -0.0991 (180deg=-0.104) USER MOD Single : A 107 LYS NZ :NH3+ 153:sc= 0.616 (180deg=0.124) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0401 USER MOD Single : A 117 GLN : amide:sc= -1.79 K(o=-1.8,f=-0.67) USER MOD Single : A 119 SER OG : rot -58:sc= -0.48 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000524) USER MOD Single : A 124 LYS NZ :NH3+ 152:sc= 1.13 (180deg=-5.31e-05) USER MOD Single : A 128 SER OG : rot -123:sc= 0.989 USER MOD Single : A 129 ASN : amide:sc= -2.55 X(o=-2.6,f=-2.4) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 158:sc= 0.263 (180deg=0.116) USER MOD Single : A 140 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0022) USER MOD Single : A 145 TYR OH : rot -52:sc= 0.23 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -13.6! C(o=-14!,f=-17!) USER MOD Single : A 156 GLN : amide:sc= -10.2! C(o=-10!,f=-18!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 HIS : no HE2:sc= -0.252 X(o=-0.25,f=-0.52) USER MOD Single : A 164 THR OG1 : rot -60:sc= 0.964 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.0632 X(o=-0.063,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 8.228 -29.992 -13.973 1.00 0.00 N ATOM 2 CA ASP A 1 9.648 -29.839 -14.399 1.00 0.00 C ATOM 3 C ASP A 1 9.844 -28.460 -15.033 1.00 0.00 C ATOM 4 O ASP A 1 9.276 -28.153 -16.062 1.00 0.00 O ATOM 5 CB ASP A 1 9.995 -30.924 -15.420 1.00 0.00 C ATOM 6 CG ASP A 1 11.480 -31.271 -15.311 1.00 0.00 C ATOM 7 OD1 ASP A 1 12.290 -30.463 -15.737 1.00 0.00 O ATOM 8 OD2 ASP A 1 11.784 -32.338 -14.804 1.00 0.00 O ATOM 0 H1 ASP A 1 8.094 -30.929 -13.542 1.00 0.00 H new ATOM 0 H2 ASP A 1 7.993 -29.255 -13.279 1.00 0.00 H new ATOM 0 H3 ASP A 1 7.605 -29.899 -14.801 1.00 0.00 H new ATOM 0 HA ASP A 1 10.300 -29.936 -13.531 1.00 0.00 H new ATOM 0 HB2 ASP A 1 9.389 -31.812 -15.242 1.00 0.00 H new ATOM 0 HB3 ASP A 1 9.765 -30.577 -16.427 1.00 0.00 H new ATOM 15 N ALA A 2 10.644 -27.626 -14.426 1.00 0.00 N ATOM 16 CA ALA A 2 10.876 -26.268 -14.995 1.00 0.00 C ATOM 17 C ALA A 2 11.856 -25.501 -14.103 1.00 0.00 C ATOM 18 O ALA A 2 11.449 -24.823 -13.179 1.00 0.00 O ATOM 19 CB ALA A 2 9.548 -25.511 -15.064 1.00 0.00 C ATOM 0 H ALA A 2 11.147 -27.826 -13.561 1.00 0.00 H new ATOM 0 HA ALA A 2 11.294 -26.360 -15.997 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.717 -24.518 -15.480 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.851 -26.057 -15.699 1.00 0.00 H new ATOM 0 HB3 ALA A 2 9.129 -25.418 -14.062 1.00 0.00 H new ATOM 25 N PRO A 3 13.121 -25.632 -14.409 1.00 0.00 N ATOM 26 CA PRO A 3 14.197 -24.962 -13.654 1.00 0.00 C ATOM 27 C PRO A 3 14.307 -23.490 -14.065 1.00 0.00 C ATOM 28 O PRO A 3 15.385 -22.981 -14.299 1.00 0.00 O ATOM 29 CB PRO A 3 15.454 -25.733 -14.064 1.00 0.00 C ATOM 30 CG PRO A 3 15.133 -26.398 -15.425 1.00 0.00 C ATOM 31 CD PRO A 3 13.598 -26.461 -15.534 1.00 0.00 C ATOM 0 HA PRO A 3 14.029 -24.965 -12.577 1.00 0.00 H new ATOM 0 HB2 PRO A 3 16.310 -25.063 -14.151 1.00 0.00 H new ATOM 0 HB3 PRO A 3 15.711 -26.483 -13.316 1.00 0.00 H new ATOM 0 HG2 PRO A 3 15.556 -25.821 -16.247 1.00 0.00 H new ATOM 0 HG3 PRO A 3 15.566 -27.397 -15.480 1.00 0.00 H new ATOM 0 HD2 PRO A 3 13.250 -26.072 -16.491 1.00 0.00 H new ATOM 0 HD3 PRO A 3 13.235 -27.486 -15.456 1.00 0.00 H new ATOM 39 N ALA A 4 13.202 -22.801 -14.154 1.00 0.00 N ATOM 40 CA ALA A 4 13.249 -21.366 -14.549 1.00 0.00 C ATOM 41 C ALA A 4 11.946 -20.680 -14.133 1.00 0.00 C ATOM 42 O ALA A 4 11.890 -19.985 -13.138 1.00 0.00 O ATOM 43 CB ALA A 4 13.420 -21.260 -16.066 1.00 0.00 C ATOM 0 H ALA A 4 12.269 -23.170 -13.970 1.00 0.00 H new ATOM 0 HA ALA A 4 14.090 -20.880 -14.054 1.00 0.00 H new ATOM 0 HB1 ALA A 4 13.454 -20.210 -16.356 1.00 0.00 H new ATOM 0 HB2 ALA A 4 14.348 -21.749 -16.363 1.00 0.00 H new ATOM 0 HB3 ALA A 4 12.580 -21.746 -16.562 1.00 0.00 H new ATOM 49 N GLY A 5 10.899 -20.868 -14.887 1.00 0.00 N ATOM 50 CA GLY A 5 9.601 -20.226 -14.535 1.00 0.00 C ATOM 51 C GLY A 5 8.607 -21.296 -14.080 1.00 0.00 C ATOM 52 O GLY A 5 8.881 -22.477 -14.143 1.00 0.00 O ATOM 0 H GLY A 5 10.886 -21.439 -15.732 1.00 0.00 H new ATOM 0 HA2 GLY A 5 9.749 -19.492 -13.743 1.00 0.00 H new ATOM 0 HA3 GLY A 5 9.204 -19.689 -15.396 1.00 0.00 H new ATOM 56 N GLY A 6 7.454 -20.890 -13.620 1.00 0.00 N ATOM 57 CA GLY A 6 6.445 -21.885 -13.161 1.00 0.00 C ATOM 58 C GLY A 6 6.219 -21.728 -11.656 1.00 0.00 C ATOM 59 O GLY A 6 5.238 -22.197 -11.113 1.00 0.00 O ATOM 0 H GLY A 6 7.168 -19.914 -13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 6 5.507 -21.741 -13.697 1.00 0.00 H new ATOM 0 HA3 GLY A 6 6.788 -22.895 -13.384 1.00 0.00 H new ATOM 63 N ASN A 7 7.119 -21.070 -10.978 1.00 0.00 N ATOM 64 CA ASN A 7 6.955 -20.884 -9.509 1.00 0.00 C ATOM 65 C ASN A 7 6.208 -19.576 -9.241 1.00 0.00 C ATOM 66 O ASN A 7 5.001 -19.557 -9.102 1.00 0.00 O ATOM 67 CB ASN A 7 8.332 -20.829 -8.844 1.00 0.00 C ATOM 68 CG ASN A 7 8.986 -22.211 -8.909 1.00 0.00 C ATOM 69 OD1 ASN A 7 8.383 -23.160 -9.369 1.00 0.00 O ATOM 70 ND2 ASN A 7 10.205 -22.364 -8.467 1.00 0.00 N ATOM 0 H ASN A 7 7.960 -20.654 -11.378 1.00 0.00 H new ATOM 0 HA ASN A 7 6.386 -21.719 -9.099 1.00 0.00 H new ATOM 0 HB2 ASN A 7 8.961 -20.093 -9.346 1.00 0.00 H new ATOM 0 HB3 ASN A 7 8.234 -20.510 -7.806 1.00 0.00 H new ATOM 0 HD21 ASN A 7 10.651 -23.280 -8.508 1.00 0.00 H new ATOM 0 HD22 ASN A 7 10.711 -21.567 -8.081 1.00 0.00 H new ATOM 77 N ALA A 8 6.916 -18.482 -9.166 1.00 0.00 N ATOM 78 CA ALA A 8 6.244 -17.177 -8.908 1.00 0.00 C ATOM 79 C ALA A 8 5.670 -17.172 -7.489 1.00 0.00 C ATOM 80 O ALA A 8 4.778 -17.932 -7.169 1.00 0.00 O ATOM 81 CB ALA A 8 5.113 -16.976 -9.918 1.00 0.00 C ATOM 0 H ALA A 8 7.929 -18.436 -9.272 1.00 0.00 H new ATOM 0 HA ALA A 8 6.968 -16.369 -9.010 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.622 -16.022 -9.729 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.522 -16.980 -10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.388 -17.783 -9.818 1.00 0.00 H new ATOM 87 N PHE A 9 6.173 -16.320 -6.638 1.00 0.00 N ATOM 88 CA PHE A 9 5.654 -16.268 -5.243 1.00 0.00 C ATOM 89 C PHE A 9 6.139 -14.983 -4.566 1.00 0.00 C ATOM 90 O PHE A 9 6.444 -14.005 -5.220 1.00 0.00 O ATOM 91 CB PHE A 9 6.163 -17.485 -4.466 1.00 0.00 C ATOM 92 CG PHE A 9 7.671 -17.440 -4.386 1.00 0.00 C ATOM 93 CD1 PHE A 9 8.439 -17.726 -5.521 1.00 0.00 C ATOM 94 CD2 PHE A 9 8.300 -17.114 -3.178 1.00 0.00 C ATOM 95 CE1 PHE A 9 9.837 -17.686 -5.448 1.00 0.00 C ATOM 96 CE2 PHE A 9 9.697 -17.075 -3.105 1.00 0.00 C ATOM 97 CZ PHE A 9 10.465 -17.361 -4.240 1.00 0.00 C ATOM 0 H PHE A 9 6.920 -15.658 -6.849 1.00 0.00 H new ATOM 0 HA PHE A 9 4.564 -16.278 -5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.736 -17.494 -3.463 1.00 0.00 H new ATOM 0 HB3 PHE A 9 5.842 -18.403 -4.958 1.00 0.00 H new ATOM 0 HD1 PHE A 9 7.954 -17.977 -6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 9 7.707 -16.893 -2.303 1.00 0.00 H new ATOM 0 HE1 PHE A 9 10.430 -17.906 -6.323 1.00 0.00 H new ATOM 0 HE2 PHE A 9 10.182 -16.824 -2.173 1.00 0.00 H new ATOM 0 HZ PHE A 9 11.543 -17.331 -4.183 1.00 0.00 H new ATOM 107 N GLU A 10 6.208 -14.974 -3.262 1.00 0.00 N ATOM 108 CA GLU A 10 6.669 -13.750 -2.545 1.00 0.00 C ATOM 109 C GLU A 10 7.881 -13.157 -3.267 1.00 0.00 C ATOM 110 O GLU A 10 8.135 -11.971 -3.199 1.00 0.00 O ATOM 111 CB GLU A 10 7.058 -14.117 -1.112 1.00 0.00 C ATOM 112 CG GLU A 10 5.948 -14.962 -0.482 1.00 0.00 C ATOM 113 CD GLU A 10 5.994 -14.813 1.039 1.00 0.00 C ATOM 114 OE1 GLU A 10 5.851 -13.697 1.510 1.00 0.00 O ATOM 115 OE2 GLU A 10 6.172 -15.818 1.708 1.00 0.00 O ATOM 0 H GLU A 10 5.965 -15.762 -2.662 1.00 0.00 H new ATOM 0 HA GLU A 10 5.864 -13.015 -2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.997 -14.671 -1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.219 -13.213 -0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.976 -14.645 -0.860 1.00 0.00 H new ATOM 0 HG3 GLU A 10 6.072 -16.009 -0.759 1.00 0.00 H new ATOM 122 N GLU A 11 8.632 -13.971 -3.957 1.00 0.00 N ATOM 123 CA GLU A 11 9.826 -13.448 -4.680 1.00 0.00 C ATOM 124 C GLU A 11 9.432 -12.210 -5.486 1.00 0.00 C ATOM 125 O GLU A 11 10.194 -11.271 -5.614 1.00 0.00 O ATOM 126 CB GLU A 11 10.360 -14.525 -5.627 1.00 0.00 C ATOM 127 CG GLU A 11 11.727 -15.004 -5.137 1.00 0.00 C ATOM 128 CD GLU A 11 12.802 -14.000 -5.559 1.00 0.00 C ATOM 129 OE1 GLU A 11 12.628 -13.376 -6.593 1.00 0.00 O ATOM 130 OE2 GLU A 11 13.781 -13.872 -4.841 1.00 0.00 O ATOM 0 H GLU A 11 8.471 -14.974 -4.051 1.00 0.00 H new ATOM 0 HA GLU A 11 10.599 -13.181 -3.960 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.664 -15.363 -5.671 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.444 -14.126 -6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 11 11.719 -15.110 -4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.950 -15.987 -5.552 1.00 0.00 H new ATOM 137 N MET A 12 8.246 -12.197 -6.032 1.00 0.00 N ATOM 138 CA MET A 12 7.804 -11.019 -6.830 1.00 0.00 C ATOM 139 C MET A 12 7.511 -9.848 -5.889 1.00 0.00 C ATOM 140 O MET A 12 8.046 -8.769 -6.040 1.00 0.00 O ATOM 141 CB MET A 12 6.536 -11.378 -7.607 1.00 0.00 C ATOM 142 CG MET A 12 6.920 -12.033 -8.935 1.00 0.00 C ATOM 143 SD MET A 12 7.510 -13.717 -8.629 1.00 0.00 S ATOM 144 CE MET A 12 8.156 -14.037 -10.289 1.00 0.00 C ATOM 0 H MET A 12 7.564 -12.952 -5.959 1.00 0.00 H new ATOM 0 HA MET A 12 8.591 -10.736 -7.529 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.917 -12.057 -7.020 1.00 0.00 H new ATOM 0 HB3 MET A 12 5.942 -10.482 -7.789 1.00 0.00 H new ATOM 0 HG2 MET A 12 6.060 -12.054 -9.605 1.00 0.00 H new ATOM 0 HG3 MET A 12 7.696 -11.449 -9.430 1.00 0.00 H new ATOM 0 HE1 MET A 12 8.577 -15.042 -10.328 1.00 0.00 H new ATOM 0 HE2 MET A 12 7.348 -13.953 -11.016 1.00 0.00 H new ATOM 0 HE3 MET A 12 8.932 -13.309 -10.524 1.00 0.00 H new ATOM 154 N GLU A 13 6.666 -10.052 -4.917 1.00 0.00 N ATOM 155 CA GLU A 13 6.346 -8.949 -3.969 1.00 0.00 C ATOM 156 C GLU A 13 7.597 -8.607 -3.156 1.00 0.00 C ATOM 157 O GLU A 13 7.740 -7.514 -2.646 1.00 0.00 O ATOM 158 CB GLU A 13 5.215 -9.401 -3.033 1.00 0.00 C ATOM 159 CG GLU A 13 5.229 -8.578 -1.737 1.00 0.00 C ATOM 160 CD GLU A 13 5.046 -7.092 -2.058 1.00 0.00 C ATOM 161 OE1 GLU A 13 5.137 -6.738 -3.220 1.00 0.00 O ATOM 162 OE2 GLU A 13 4.819 -6.331 -1.131 1.00 0.00 O ATOM 0 H GLU A 13 6.184 -10.933 -4.738 1.00 0.00 H new ATOM 0 HA GLU A 13 6.023 -8.064 -4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.253 -9.287 -3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.329 -10.460 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.433 -8.916 -1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.170 -8.731 -1.209 1.00 0.00 H new ATOM 169 N LYS A 14 8.502 -9.537 -3.032 1.00 0.00 N ATOM 170 CA LYS A 14 9.742 -9.270 -2.252 1.00 0.00 C ATOM 171 C LYS A 14 10.624 -8.282 -3.017 1.00 0.00 C ATOM 172 O LYS A 14 11.068 -7.286 -2.478 1.00 0.00 O ATOM 173 CB LYS A 14 10.505 -10.580 -2.044 1.00 0.00 C ATOM 174 CG LYS A 14 9.847 -11.380 -0.918 1.00 0.00 C ATOM 175 CD LYS A 14 10.267 -12.848 -1.022 1.00 0.00 C ATOM 176 CE LYS A 14 11.572 -13.061 -0.254 1.00 0.00 C ATOM 177 NZ LYS A 14 11.903 -14.513 -0.231 1.00 0.00 N ATOM 0 H LYS A 14 8.437 -10.471 -3.437 1.00 0.00 H new ATOM 0 HA LYS A 14 9.478 -8.845 -1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.507 -11.162 -2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.546 -10.372 -1.796 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.141 -10.974 0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 14 8.762 -11.296 -0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 14 9.485 -13.490 -0.617 1.00 0.00 H new ATOM 0 HD3 LYS A 14 10.398 -13.126 -2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.379 -12.500 -0.725 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.473 -12.683 0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.791 -14.659 0.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.136 -15.037 0.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 12.014 -14.859 -1.205 1.00 0.00 H new ATOM 191 N HIS A 15 10.886 -8.547 -4.267 1.00 0.00 N ATOM 192 CA HIS A 15 11.743 -7.620 -5.058 1.00 0.00 C ATOM 193 C HIS A 15 10.920 -6.396 -5.481 1.00 0.00 C ATOM 194 O HIS A 15 11.449 -5.324 -5.695 1.00 0.00 O ATOM 195 CB HIS A 15 12.297 -8.360 -6.290 1.00 0.00 C ATOM 196 CG HIS A 15 11.377 -8.197 -7.474 1.00 0.00 C ATOM 197 ND1 HIS A 15 10.025 -8.491 -7.406 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.602 -7.766 -8.757 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.492 -8.233 -8.614 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.409 -7.789 -9.476 1.00 0.00 N ATOM 0 H HIS A 15 10.545 -9.364 -4.774 1.00 0.00 H new ATOM 0 HA HIS A 15 12.582 -7.280 -4.451 1.00 0.00 H new ATOM 0 HB2 HIS A 15 13.286 -7.974 -6.537 1.00 0.00 H new ATOM 0 HB3 HIS A 15 12.416 -9.419 -6.060 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.525 -8.840 -6.589 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.559 -7.456 -9.150 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.448 -8.369 -8.857 1.00 0.00 H new ATOM 208 N ALA A 16 9.630 -6.550 -5.605 1.00 0.00 N ATOM 209 CA ALA A 16 8.775 -5.399 -6.013 1.00 0.00 C ATOM 210 C ALA A 16 8.553 -4.472 -4.815 1.00 0.00 C ATOM 211 O ALA A 16 8.690 -3.270 -4.915 1.00 0.00 O ATOM 212 CB ALA A 16 7.425 -5.919 -6.512 1.00 0.00 C ATOM 0 H ALA A 16 9.131 -7.424 -5.441 1.00 0.00 H new ATOM 0 HA ALA A 16 9.271 -4.846 -6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.799 -5.078 -6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.582 -6.576 -7.367 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.931 -6.474 -5.714 1.00 0.00 H new ATOM 218 N LYS A 17 8.207 -5.024 -3.684 1.00 0.00 N ATOM 219 CA LYS A 17 7.972 -4.177 -2.482 1.00 0.00 C ATOM 220 C LYS A 17 9.144 -3.210 -2.296 1.00 0.00 C ATOM 221 O LYS A 17 8.976 -2.101 -1.826 1.00 0.00 O ATOM 222 CB LYS A 17 7.844 -5.075 -1.248 1.00 0.00 C ATOM 223 CG LYS A 17 7.944 -4.225 0.021 1.00 0.00 C ATOM 224 CD LYS A 17 9.334 -4.393 0.636 1.00 0.00 C ATOM 225 CE LYS A 17 9.457 -3.506 1.875 1.00 0.00 C ATOM 226 NZ LYS A 17 10.538 -4.030 2.757 1.00 0.00 N ATOM 0 H LYS A 17 8.077 -6.026 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 17 7.054 -3.605 -2.613 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.891 -5.604 -1.269 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.629 -5.831 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.763 -3.176 -0.215 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.179 -4.527 0.736 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.500 -5.436 0.905 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.100 -4.126 -0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.679 -2.480 1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.511 -3.485 2.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.622 -3.426 3.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.308 -5.002 3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.440 -4.028 2.239 1.00 0.00 H new ATOM 240 N GLU A 18 10.330 -3.617 -2.658 1.00 0.00 N ATOM 241 CA GLU A 18 11.505 -2.715 -2.498 1.00 0.00 C ATOM 242 C GLU A 18 11.377 -1.534 -3.462 1.00 0.00 C ATOM 243 O GLU A 18 11.894 -0.463 -3.218 1.00 0.00 O ATOM 244 CB GLU A 18 12.792 -3.490 -2.800 1.00 0.00 C ATOM 245 CG GLU A 18 12.907 -3.728 -4.307 1.00 0.00 C ATOM 246 CD GLU A 18 13.997 -2.823 -4.886 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.391 -1.892 -4.204 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.418 -3.079 -6.002 1.00 0.00 O ATOM 0 H GLU A 18 10.536 -4.533 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 18 11.541 -2.343 -1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.657 -2.931 -2.443 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.787 -4.443 -2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.145 -4.773 -4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.953 -3.522 -4.792 1.00 0.00 H new ATOM 255 N PHE A 19 10.692 -1.721 -4.558 1.00 0.00 N ATOM 256 CA PHE A 19 10.533 -0.607 -5.534 1.00 0.00 C ATOM 257 C PHE A 19 9.486 0.380 -5.015 1.00 0.00 C ATOM 258 O PHE A 19 9.432 1.518 -5.436 1.00 0.00 O ATOM 259 CB PHE A 19 10.080 -1.170 -6.883 1.00 0.00 C ATOM 260 CG PHE A 19 11.142 -0.901 -7.922 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.261 0.376 -8.485 1.00 0.00 C ATOM 262 CD2 PHE A 19 12.006 -1.926 -8.323 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.247 0.626 -9.449 1.00 0.00 C ATOM 264 CE2 PHE A 19 12.991 -1.676 -9.285 1.00 0.00 C ATOM 265 CZ PHE A 19 13.111 -0.400 -9.849 1.00 0.00 C ATOM 0 H PHE A 19 10.237 -2.596 -4.819 1.00 0.00 H new ATOM 0 HA PHE A 19 11.487 -0.094 -5.657 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.900 -2.242 -6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.138 -0.711 -7.183 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.594 1.167 -8.177 1.00 0.00 H new ATOM 0 HD2 PHE A 19 11.913 -2.911 -7.890 1.00 0.00 H new ATOM 0 HE1 PHE A 19 12.340 1.610 -9.883 1.00 0.00 H new ATOM 0 HE2 PHE A 19 13.659 -2.467 -9.592 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.870 -0.207 -10.593 1.00 0.00 H new ATOM 275 N GLN A 20 8.654 -0.044 -4.104 1.00 0.00 N ATOM 276 CA GLN A 20 7.615 0.874 -3.560 1.00 0.00 C ATOM 277 C GLN A 20 8.257 1.823 -2.545 1.00 0.00 C ATOM 278 O GLN A 20 7.787 2.921 -2.321 1.00 0.00 O ATOM 279 CB GLN A 20 6.520 0.055 -2.872 1.00 0.00 C ATOM 280 CG GLN A 20 5.985 -0.998 -3.845 1.00 0.00 C ATOM 281 CD GLN A 20 4.520 -0.697 -4.168 1.00 0.00 C ATOM 282 OE1 GLN A 20 3.726 -0.456 -3.279 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.125 -0.702 -5.411 1.00 0.00 N ATOM 0 H GLN A 20 8.649 -0.986 -3.713 1.00 0.00 H new ATOM 0 HA GLN A 20 7.178 1.453 -4.374 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.918 -0.428 -1.980 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.711 0.709 -2.547 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.578 -0.998 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 20 6.075 -1.992 -3.407 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.791 -0.904 -6.157 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.150 -0.504 -5.637 1.00 0.00 H new ATOM 292 N LYS A 21 9.327 1.409 -1.928 1.00 0.00 N ATOM 293 CA LYS A 21 9.995 2.286 -0.928 1.00 0.00 C ATOM 294 C LYS A 21 10.817 3.358 -1.647 1.00 0.00 C ATOM 295 O LYS A 21 11.259 4.318 -1.048 1.00 0.00 O ATOM 296 CB LYS A 21 10.919 1.442 -0.047 1.00 0.00 C ATOM 297 CG LYS A 21 12.108 0.953 -0.875 1.00 0.00 C ATOM 298 CD LYS A 21 13.410 1.442 -0.236 1.00 0.00 C ATOM 299 CE LYS A 21 13.852 0.453 0.845 1.00 0.00 C ATOM 300 NZ LYS A 21 14.877 -0.471 0.284 1.00 0.00 N ATOM 0 H LYS A 21 9.768 0.501 -2.073 1.00 0.00 H new ATOM 0 HA LYS A 21 9.238 2.767 -0.309 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.270 2.032 0.800 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.373 0.592 0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.104 -0.136 -0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.030 1.324 -1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.186 1.538 -0.995 1.00 0.00 H new ATOM 0 HD3 LYS A 21 13.265 2.431 0.199 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.261 0.991 1.700 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.994 -0.114 1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.178 -1.143 1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 14.471 -0.994 -0.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.699 0.078 -0.040 1.00 0.00 H new ATOM 314 N THR A 22 11.032 3.202 -2.926 1.00 0.00 N ATOM 315 CA THR A 22 11.830 4.213 -3.670 1.00 0.00 C ATOM 316 C THR A 22 10.966 5.443 -3.967 1.00 0.00 C ATOM 317 O THR A 22 11.447 6.558 -3.972 1.00 0.00 O ATOM 318 CB THR A 22 12.347 3.604 -4.980 1.00 0.00 C ATOM 319 OG1 THR A 22 13.339 4.457 -5.534 1.00 0.00 O ATOM 320 CG2 THR A 22 11.198 3.446 -5.975 1.00 0.00 C ATOM 0 H THR A 22 10.690 2.420 -3.484 1.00 0.00 H new ATOM 0 HA THR A 22 12.680 4.518 -3.060 1.00 0.00 H new ATOM 0 HB THR A 22 12.776 2.623 -4.774 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.673 4.070 -6.370 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.576 3.013 -6.901 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.438 2.790 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.760 4.422 -6.183 1.00 0.00 H new ATOM 328 N PHE A 23 9.694 5.258 -4.207 1.00 0.00 N ATOM 329 CA PHE A 23 8.824 6.435 -4.492 1.00 0.00 C ATOM 330 C PHE A 23 8.475 7.136 -3.177 1.00 0.00 C ATOM 331 O PHE A 23 8.290 8.335 -3.132 1.00 0.00 O ATOM 332 CB PHE A 23 7.543 5.990 -5.212 1.00 0.00 C ATOM 333 CG PHE A 23 6.659 5.181 -4.288 1.00 0.00 C ATOM 334 CD1 PHE A 23 6.025 5.795 -3.199 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.461 3.817 -4.533 1.00 0.00 C ATOM 336 CE1 PHE A 23 5.199 5.044 -2.355 1.00 0.00 C ATOM 337 CE2 PHE A 23 5.632 3.066 -3.690 1.00 0.00 C ATOM 338 CZ PHE A 23 5.002 3.680 -2.601 1.00 0.00 C ATOM 0 H PHE A 23 9.225 4.352 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 23 9.359 7.128 -5.141 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.999 6.864 -5.569 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.801 5.395 -6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 23 6.174 6.848 -3.011 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.948 3.343 -5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.714 5.517 -1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.479 2.014 -3.880 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.364 3.101 -1.950 1.00 0.00 H new ATOM 348 N SER A 24 8.387 6.395 -2.107 1.00 0.00 N ATOM 349 CA SER A 24 8.054 7.018 -0.795 1.00 0.00 C ATOM 350 C SER A 24 9.096 8.088 -0.466 1.00 0.00 C ATOM 351 O SER A 24 8.799 9.086 0.159 1.00 0.00 O ATOM 352 CB SER A 24 8.060 5.947 0.295 1.00 0.00 C ATOM 353 OG SER A 24 7.238 4.860 -0.110 1.00 0.00 O ATOM 0 H SER A 24 8.531 5.385 -2.084 1.00 0.00 H new ATOM 0 HA SER A 24 7.065 7.474 -0.847 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.078 5.601 0.475 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.694 6.365 1.233 1.00 0.00 H new ATOM 0 HG SER A 24 6.603 5.166 -0.791 1.00 0.00 H new ATOM 359 N GLU A 25 10.315 7.888 -0.885 1.00 0.00 N ATOM 360 CA GLU A 25 11.376 8.893 -0.601 1.00 0.00 C ATOM 361 C GLU A 25 11.352 9.973 -1.683 1.00 0.00 C ATOM 362 O GLU A 25 11.539 11.142 -1.413 1.00 0.00 O ATOM 363 CB GLU A 25 12.744 8.205 -0.596 1.00 0.00 C ATOM 364 CG GLU A 25 13.823 9.218 -0.208 1.00 0.00 C ATOM 365 CD GLU A 25 14.460 8.804 1.119 1.00 0.00 C ATOM 366 OE1 GLU A 25 13.735 8.328 1.978 1.00 0.00 O ATOM 367 OE2 GLU A 25 15.661 8.968 1.255 1.00 0.00 O ATOM 0 H GLU A 25 10.622 7.071 -1.412 1.00 0.00 H new ATOM 0 HA GLU A 25 11.196 9.348 0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.742 7.373 0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.958 7.789 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.583 9.271 -0.987 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.387 10.213 -0.119 1.00 0.00 H new ATOM 374 N GLN A 26 11.119 9.589 -2.909 1.00 0.00 N ATOM 375 CA GLN A 26 11.080 10.591 -4.008 1.00 0.00 C ATOM 376 C GLN A 26 9.990 11.622 -3.714 1.00 0.00 C ATOM 377 O GLN A 26 10.106 12.779 -4.067 1.00 0.00 O ATOM 378 CB GLN A 26 10.773 9.885 -5.331 1.00 0.00 C ATOM 379 CG GLN A 26 11.380 10.682 -6.488 1.00 0.00 C ATOM 380 CD GLN A 26 12.770 10.129 -6.813 1.00 0.00 C ATOM 381 OE1 GLN A 26 12.908 8.982 -7.189 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.813 10.904 -6.683 1.00 0.00 N ATOM 0 H GLN A 26 10.954 8.624 -3.195 1.00 0.00 H new ATOM 0 HA GLN A 26 12.045 11.092 -4.081 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.180 8.874 -5.319 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.695 9.793 -5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.737 10.617 -7.365 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.449 11.736 -6.221 1.00 0.00 H new ATOM 0 HE21 GLN A 26 13.697 11.867 -6.367 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.744 10.546 -6.897 1.00 0.00 H new ATOM 391 N PHE A 27 8.932 11.214 -3.067 1.00 0.00 N ATOM 392 CA PHE A 27 7.841 12.176 -2.747 1.00 0.00 C ATOM 393 C PHE A 27 8.456 13.471 -2.218 1.00 0.00 C ATOM 394 O PHE A 27 7.935 14.549 -2.430 1.00 0.00 O ATOM 395 CB PHE A 27 6.922 11.575 -1.681 1.00 0.00 C ATOM 396 CG PHE A 27 5.914 10.662 -2.337 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.253 11.067 -3.502 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.641 9.408 -1.777 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.318 10.219 -4.107 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.707 8.559 -2.383 1.00 0.00 C ATOM 401 CZ PHE A 27 4.046 8.965 -3.548 1.00 0.00 C ATOM 0 H PHE A 27 8.777 10.258 -2.747 1.00 0.00 H new ATOM 0 HA PHE A 27 7.261 12.384 -3.646 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.510 11.019 -0.951 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.409 12.369 -1.139 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.464 12.034 -3.934 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.151 9.096 -0.878 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.806 10.532 -5.005 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.497 7.591 -1.952 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.326 8.310 -4.016 1.00 0.00 H new ATOM 411 N ASN A 28 9.562 13.374 -1.533 1.00 0.00 N ATOM 412 CA ASN A 28 10.212 14.602 -0.993 1.00 0.00 C ATOM 413 C ASN A 28 10.446 15.593 -2.135 1.00 0.00 C ATOM 414 O ASN A 28 10.384 16.793 -1.950 1.00 0.00 O ATOM 415 CB ASN A 28 11.552 14.232 -0.354 1.00 0.00 C ATOM 416 CG ASN A 28 12.269 15.503 0.101 1.00 0.00 C ATOM 417 OD1 ASN A 28 13.360 15.794 -0.348 1.00 0.00 O ATOM 418 ND2 ASN A 28 11.698 16.280 0.982 1.00 0.00 N ATOM 0 H ASN A 28 10.043 12.499 -1.324 1.00 0.00 H new ATOM 0 HA ASN A 28 9.567 15.057 -0.241 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.391 13.569 0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.170 13.689 -1.069 1.00 0.00 H new ATOM 0 HD21 ASN A 28 12.168 17.130 1.293 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.782 16.036 1.359 1.00 0.00 H new ATOM 425 N SER A 29 10.713 15.102 -3.314 1.00 0.00 N ATOM 426 CA SER A 29 10.948 16.018 -4.466 1.00 0.00 C ATOM 427 C SER A 29 9.640 16.720 -4.829 1.00 0.00 C ATOM 428 O SER A 29 9.637 17.810 -5.367 1.00 0.00 O ATOM 429 CB SER A 29 11.444 15.210 -5.666 1.00 0.00 C ATOM 430 OG SER A 29 11.866 13.926 -5.225 1.00 0.00 O ATOM 0 H SER A 29 10.779 14.107 -3.529 1.00 0.00 H new ATOM 0 HA SER A 29 11.698 16.761 -4.195 1.00 0.00 H new ATOM 0 HB2 SER A 29 10.649 15.110 -6.406 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.269 15.730 -6.153 1.00 0.00 H new ATOM 0 HG SER A 29 11.088 13.336 -5.142 1.00 0.00 H new ATOM 436 N LEU A 30 8.526 16.105 -4.538 1.00 0.00 N ATOM 437 CA LEU A 30 7.218 16.739 -4.865 1.00 0.00 C ATOM 438 C LEU A 30 7.012 17.970 -3.981 1.00 0.00 C ATOM 439 O LEU A 30 6.080 18.729 -4.163 1.00 0.00 O ATOM 440 CB LEU A 30 6.089 15.736 -4.612 1.00 0.00 C ATOM 441 CG LEU A 30 5.057 15.837 -5.736 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.437 14.461 -5.984 1.00 0.00 C ATOM 443 CD2 LEU A 30 3.959 16.824 -5.332 1.00 0.00 C ATOM 0 H LEU A 30 8.466 15.192 -4.088 1.00 0.00 H new ATOM 0 HA LEU A 30 7.212 17.039 -5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.491 14.724 -4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.617 15.938 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 30 5.544 16.186 -6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.701 14.532 -6.785 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.218 13.756 -6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.949 14.112 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.223 16.897 -6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.472 16.474 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.399 17.805 -5.154 1.00 0.00 H new ATOM 455 N VAL A 31 7.875 18.176 -3.023 1.00 0.00 N ATOM 456 CA VAL A 31 7.729 19.359 -2.129 1.00 0.00 C ATOM 457 C VAL A 31 7.930 20.641 -2.939 1.00 0.00 C ATOM 458 O VAL A 31 8.902 21.349 -2.768 1.00 0.00 O ATOM 459 CB VAL A 31 8.778 19.289 -1.017 1.00 0.00 C ATOM 460 CG1 VAL A 31 8.787 20.606 -0.240 1.00 0.00 C ATOM 461 CG2 VAL A 31 8.437 18.139 -0.068 1.00 0.00 C ATOM 0 H VAL A 31 8.675 17.576 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 31 6.731 19.361 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 31 9.762 19.120 -1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.534 20.556 0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.029 21.426 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.804 20.776 0.199 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.183 18.088 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.453 18.308 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.431 17.200 -0.622 1.00 0.00 H new ATOM 471 N ASN A 32 7.018 20.943 -3.822 1.00 0.00 N ATOM 472 CA ASN A 32 7.157 22.178 -4.643 1.00 0.00 C ATOM 473 C ASN A 32 7.357 23.383 -3.722 1.00 0.00 C ATOM 474 O ASN A 32 6.896 23.401 -2.598 1.00 0.00 O ATOM 475 CB ASN A 32 5.891 22.380 -5.479 1.00 0.00 C ATOM 476 CG ASN A 32 5.907 21.421 -6.671 1.00 0.00 C ATOM 477 OD1 ASN A 32 6.541 20.386 -6.623 1.00 0.00 O ATOM 478 ND2 ASN A 32 5.233 21.724 -7.747 1.00 0.00 N ATOM 0 H ASN A 32 6.183 20.388 -4.010 1.00 0.00 H new ATOM 0 HA ASN A 32 8.018 22.079 -5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.007 22.202 -4.867 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.834 23.411 -5.829 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.239 21.092 -8.547 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.701 22.593 -7.787 1.00 0.00 H new ATOM 485 N SER A 33 8.041 24.392 -4.189 1.00 0.00 N ATOM 486 CA SER A 33 8.270 25.594 -3.339 1.00 0.00 C ATOM 487 C SER A 33 7.323 26.714 -3.776 1.00 0.00 C ATOM 488 O SER A 33 7.541 27.873 -3.484 1.00 0.00 O ATOM 489 CB SER A 33 9.718 26.061 -3.496 1.00 0.00 C ATOM 490 OG SER A 33 10.303 26.215 -2.210 1.00 0.00 O ATOM 0 H SER A 33 8.451 24.435 -5.122 1.00 0.00 H new ATOM 0 HA SER A 33 8.080 25.343 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.284 25.337 -4.082 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.751 27.006 -4.039 1.00 0.00 H new ATOM 0 HG SER A 33 11.232 26.513 -2.307 1.00 0.00 H new ATOM 496 N LYS A 34 6.273 26.378 -4.474 1.00 0.00 N ATOM 497 CA LYS A 34 5.314 27.424 -4.928 1.00 0.00 C ATOM 498 C LYS A 34 4.270 27.667 -3.836 1.00 0.00 C ATOM 499 O LYS A 34 4.108 26.873 -2.930 1.00 0.00 O ATOM 500 CB LYS A 34 4.615 26.955 -6.206 1.00 0.00 C ATOM 501 CG LYS A 34 5.656 26.417 -7.190 1.00 0.00 C ATOM 502 CD LYS A 34 6.010 27.505 -8.206 1.00 0.00 C ATOM 503 CE LYS A 34 7.525 27.542 -8.408 1.00 0.00 C ATOM 504 NZ LYS A 34 7.851 27.134 -9.803 1.00 0.00 N ATOM 0 H LYS A 34 6.038 25.424 -4.749 1.00 0.00 H new ATOM 0 HA LYS A 34 5.854 28.350 -5.128 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.886 26.179 -5.971 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.066 27.782 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.550 26.102 -6.653 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.266 25.538 -7.704 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.511 27.308 -9.155 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.656 28.474 -7.855 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.904 28.545 -8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.013 26.874 -7.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 8.882 27.159 -9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.503 26.169 -9.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.397 27.789 -10.471 1.00 0.00 H new ATOM 518 N ASN A 35 3.559 28.759 -3.914 1.00 0.00 N ATOM 519 CA ASN A 35 2.527 29.051 -2.880 1.00 0.00 C ATOM 520 C ASN A 35 1.535 30.080 -3.426 1.00 0.00 C ATOM 521 O ASN A 35 1.460 31.197 -2.954 1.00 0.00 O ATOM 522 CB ASN A 35 3.204 29.612 -1.628 1.00 0.00 C ATOM 523 CG ASN A 35 2.370 29.258 -0.395 1.00 0.00 C ATOM 524 OD1 ASN A 35 1.830 30.128 0.258 1.00 0.00 O ATOM 525 ND2 ASN A 35 2.242 28.006 -0.047 1.00 0.00 N ATOM 0 H ASN A 35 3.648 29.461 -4.649 1.00 0.00 H new ATOM 0 HA ASN A 35 1.997 28.133 -2.627 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.209 29.202 -1.530 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.308 30.694 -1.712 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.688 27.759 0.773 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.696 27.275 -0.595 1.00 0.00 H new ATOM 532 N THR A 36 0.772 29.712 -4.420 1.00 0.00 N ATOM 533 CA THR A 36 -0.214 30.670 -4.995 1.00 0.00 C ATOM 534 C THR A 36 -1.569 29.977 -5.148 1.00 0.00 C ATOM 535 O THR A 36 -2.347 30.298 -6.023 1.00 0.00 O ATOM 536 CB THR A 36 0.274 31.143 -6.367 1.00 0.00 C ATOM 537 OG1 THR A 36 1.680 31.342 -6.324 1.00 0.00 O ATOM 538 CG2 THR A 36 -0.419 32.455 -6.733 1.00 0.00 C ATOM 0 H THR A 36 0.789 28.791 -4.858 1.00 0.00 H new ATOM 0 HA THR A 36 -0.317 31.528 -4.330 1.00 0.00 H new ATOM 0 HB THR A 36 0.036 30.389 -7.118 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.995 31.643 -7.202 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.071 32.790 -7.710 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.497 32.300 -6.766 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.184 33.212 -5.985 1.00 0.00 H new ATOM 546 N GLN A 37 -1.857 29.026 -4.302 1.00 0.00 N ATOM 547 CA GLN A 37 -3.162 28.312 -4.399 1.00 0.00 C ATOM 548 C GLN A 37 -3.304 27.697 -5.793 1.00 0.00 C ATOM 549 O GLN A 37 -4.386 27.345 -6.219 1.00 0.00 O ATOM 550 CB GLN A 37 -4.305 29.302 -4.160 1.00 0.00 C ATOM 551 CG GLN A 37 -4.016 30.120 -2.900 1.00 0.00 C ATOM 552 CD GLN A 37 -4.988 29.709 -1.792 1.00 0.00 C ATOM 553 OE1 GLN A 37 -6.188 29.741 -1.978 1.00 0.00 O ATOM 554 NE2 GLN A 37 -4.517 29.322 -0.638 1.00 0.00 N ATOM 0 H GLN A 37 -1.246 28.713 -3.548 1.00 0.00 H new ATOM 0 HA GLN A 37 -3.201 27.523 -3.647 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -4.413 29.964 -5.019 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.248 28.766 -4.050 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -2.988 29.958 -2.576 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -4.119 31.184 -3.113 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.509 29.295 -0.482 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -5.156 29.047 0.107 1.00 0.00 H new ATOM 563 N ASP A 38 -2.219 27.564 -6.506 1.00 0.00 N ATOM 564 CA ASP A 38 -2.293 26.972 -7.872 1.00 0.00 C ATOM 565 C ASP A 38 -1.086 26.059 -8.098 1.00 0.00 C ATOM 566 O ASP A 38 -0.653 25.852 -9.214 1.00 0.00 O ATOM 567 CB ASP A 38 -2.289 28.092 -8.914 1.00 0.00 C ATOM 568 CG ASP A 38 -3.344 27.799 -9.982 1.00 0.00 C ATOM 569 OD1 ASP A 38 -3.591 26.633 -10.240 1.00 0.00 O ATOM 570 OD2 ASP A 38 -3.887 28.747 -10.526 1.00 0.00 O ATOM 0 H ASP A 38 -1.285 27.839 -6.202 1.00 0.00 H new ATOM 0 HA ASP A 38 -3.210 26.391 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.497 29.049 -8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.304 28.172 -9.373 1.00 0.00 H new ATOM 575 N PHE A 39 -0.540 25.511 -7.047 1.00 0.00 N ATOM 576 CA PHE A 39 0.638 24.612 -7.203 1.00 0.00 C ATOM 577 C PHE A 39 0.225 23.173 -6.885 1.00 0.00 C ATOM 578 O PHE A 39 0.889 22.229 -7.265 1.00 0.00 O ATOM 579 CB PHE A 39 1.744 25.050 -6.240 1.00 0.00 C ATOM 580 CG PHE A 39 1.264 24.899 -4.817 1.00 0.00 C ATOM 581 CD1 PHE A 39 0.443 25.879 -4.248 1.00 0.00 C ATOM 582 CD2 PHE A 39 1.640 23.779 -4.066 1.00 0.00 C ATOM 583 CE1 PHE A 39 -0.003 25.740 -2.928 1.00 0.00 C ATOM 584 CE2 PHE A 39 1.195 23.639 -2.746 1.00 0.00 C ATOM 585 CZ PHE A 39 0.373 24.620 -2.178 1.00 0.00 C ATOM 0 H PHE A 39 -0.859 25.647 -6.088 1.00 0.00 H new ATOM 0 HA PHE A 39 1.006 24.667 -8.228 1.00 0.00 H new ATOM 0 HB2 PHE A 39 2.638 24.447 -6.399 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.020 26.087 -6.434 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.153 26.743 -4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.274 23.023 -4.505 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.637 26.496 -2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.485 22.775 -2.166 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.029 24.512 -1.160 1.00 0.00 H new ATOM 595 N ASN A 40 -0.867 22.999 -6.193 1.00 0.00 N ATOM 596 CA ASN A 40 -1.321 21.621 -5.854 1.00 0.00 C ATOM 597 C ASN A 40 -1.884 20.948 -7.106 1.00 0.00 C ATOM 598 O ASN A 40 -1.738 19.758 -7.302 1.00 0.00 O ATOM 599 CB ASN A 40 -2.407 21.692 -4.778 1.00 0.00 C ATOM 600 CG ASN A 40 -1.918 20.987 -3.512 1.00 0.00 C ATOM 601 OD1 ASN A 40 -2.631 20.193 -2.931 1.00 0.00 O ATOM 602 ND2 ASN A 40 -0.723 21.245 -3.057 1.00 0.00 N ATOM 0 H ASN A 40 -1.464 23.751 -5.848 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.477 21.041 -5.479 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.648 22.732 -4.558 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.322 21.222 -5.138 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.387 20.780 -2.213 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.124 21.912 -3.545 1.00 0.00 H new ATOM 609 N LYS A 41 -2.526 21.701 -7.958 1.00 0.00 N ATOM 610 CA LYS A 41 -3.096 21.102 -9.198 1.00 0.00 C ATOM 611 C LYS A 41 -2.067 20.158 -9.822 1.00 0.00 C ATOM 612 O LYS A 41 -2.412 19.215 -10.508 1.00 0.00 O ATOM 613 CB LYS A 41 -3.438 22.214 -10.192 1.00 0.00 C ATOM 614 CG LYS A 41 -4.556 21.740 -11.122 1.00 0.00 C ATOM 615 CD LYS A 41 -4.570 22.606 -12.385 1.00 0.00 C ATOM 616 CE LYS A 41 -5.901 23.353 -12.477 1.00 0.00 C ATOM 617 NZ LYS A 41 -6.069 24.219 -11.276 1.00 0.00 N ATOM 0 H LYS A 41 -2.680 22.703 -7.849 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.001 20.546 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.751 23.111 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.555 22.481 -10.773 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.404 20.694 -11.387 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.518 21.804 -10.614 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.743 23.316 -12.361 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.429 21.982 -13.268 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.928 23.959 -13.382 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.725 22.643 -12.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.635 25.054 -11.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.554 23.684 -10.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.135 24.524 -10.934 1.00 0.00 H new ATOM 631 N ALA A 42 -0.807 20.403 -9.589 1.00 0.00 N ATOM 632 CA ALA A 42 0.243 19.518 -10.166 1.00 0.00 C ATOM 633 C ALA A 42 0.281 18.201 -9.390 1.00 0.00 C ATOM 634 O ALA A 42 0.554 17.153 -9.938 1.00 0.00 O ATOM 635 CB ALA A 42 1.604 20.211 -10.064 1.00 0.00 C ATOM 0 H ALA A 42 -0.459 21.178 -9.024 1.00 0.00 H new ATOM 0 HA ALA A 42 0.015 19.316 -11.213 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.374 19.565 -10.486 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.576 21.150 -10.616 1.00 0.00 H new ATOM 0 HB3 ALA A 42 1.832 20.412 -9.017 1.00 0.00 H new ATOM 641 N LEU A 43 0.006 18.248 -8.115 1.00 0.00 N ATOM 642 CA LEU A 43 0.024 16.999 -7.302 1.00 0.00 C ATOM 643 C LEU A 43 -0.811 15.925 -8.000 1.00 0.00 C ATOM 644 O LEU A 43 -0.344 14.837 -8.268 1.00 0.00 O ATOM 645 CB LEU A 43 -0.569 17.283 -5.920 1.00 0.00 C ATOM 646 CG LEU A 43 0.558 17.529 -4.918 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.497 18.608 -5.459 1.00 0.00 C ATOM 648 CD2 LEU A 43 -0.039 17.995 -3.587 1.00 0.00 C ATOM 0 H LEU A 43 -0.230 19.097 -7.601 1.00 0.00 H new ATOM 0 HA LEU A 43 1.051 16.650 -7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.224 18.153 -5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.180 16.441 -5.595 1.00 0.00 H new ATOM 0 HG LEU A 43 1.117 16.606 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.301 18.783 -4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.921 18.279 -6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.940 19.532 -5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.763 18.171 -2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.597 18.919 -3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.709 17.227 -3.200 1.00 0.00 H new ATOM 660 N LYS A 44 -2.047 16.224 -8.295 1.00 0.00 N ATOM 661 CA LYS A 44 -2.916 15.222 -8.974 1.00 0.00 C ATOM 662 C LYS A 44 -2.342 14.896 -10.350 1.00 0.00 C ATOM 663 O LYS A 44 -2.655 13.884 -10.943 1.00 0.00 O ATOM 664 CB LYS A 44 -4.325 15.796 -9.129 1.00 0.00 C ATOM 665 CG LYS A 44 -4.849 16.227 -7.759 1.00 0.00 C ATOM 666 CD LYS A 44 -4.622 15.097 -6.752 1.00 0.00 C ATOM 667 CE LYS A 44 -3.408 15.421 -5.881 1.00 0.00 C ATOM 668 NZ LYS A 44 -2.442 14.287 -5.931 1.00 0.00 N ATOM 0 H LYS A 44 -2.492 17.120 -8.095 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.957 14.311 -8.377 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.310 16.647 -9.810 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.988 15.050 -9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.338 17.131 -7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.911 16.466 -7.822 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.506 14.970 -6.128 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.464 14.155 -7.277 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.930 16.336 -6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.722 15.600 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.675 14.454 -5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.933 13.402 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.043 14.213 -6.889 1.00 0.00 H new ATOM 682 N ASP A 45 -1.502 15.740 -10.866 1.00 0.00 N ATOM 683 CA ASP A 45 -0.909 15.465 -12.203 1.00 0.00 C ATOM 684 C ASP A 45 0.202 14.423 -12.059 1.00 0.00 C ATOM 685 O ASP A 45 0.206 13.408 -12.727 1.00 0.00 O ATOM 686 CB ASP A 45 -0.327 16.757 -12.780 1.00 0.00 C ATOM 687 CG ASP A 45 -1.262 17.301 -13.862 1.00 0.00 C ATOM 688 OD1 ASP A 45 -2.329 17.775 -13.510 1.00 0.00 O ATOM 689 OD2 ASP A 45 -0.895 17.235 -15.022 1.00 0.00 O ATOM 0 H ASP A 45 -1.199 16.608 -10.424 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.680 15.086 -12.873 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.200 17.496 -11.989 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.661 16.567 -13.200 1.00 0.00 H new ATOM 694 N GLY A 46 1.143 14.669 -11.192 1.00 0.00 N ATOM 695 CA GLY A 46 2.259 13.700 -10.999 1.00 0.00 C ATOM 696 C GLY A 46 1.798 12.522 -10.134 1.00 0.00 C ATOM 697 O GLY A 46 2.091 11.378 -10.421 1.00 0.00 O ATOM 0 H GLY A 46 1.188 15.503 -10.606 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.605 13.336 -11.966 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.105 14.199 -10.525 1.00 0.00 H new ATOM 701 N SER A 47 1.099 12.793 -9.065 1.00 0.00 N ATOM 702 CA SER A 47 0.645 11.690 -8.167 1.00 0.00 C ATOM 703 C SER A 47 -0.513 10.919 -8.806 1.00 0.00 C ATOM 704 O SER A 47 -0.452 9.716 -8.964 1.00 0.00 O ATOM 705 CB SER A 47 0.185 12.281 -6.834 1.00 0.00 C ATOM 706 OG SER A 47 1.048 11.830 -5.799 1.00 0.00 O ATOM 0 H SER A 47 0.822 13.731 -8.774 1.00 0.00 H new ATOM 0 HA SER A 47 1.476 11.004 -8.005 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.195 13.370 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.842 11.980 -6.624 1.00 0.00 H new ATOM 0 HG SER A 47 0.974 12.429 -5.027 1.00 0.00 H new ATOM 712 N ASP A 48 -1.572 11.591 -9.168 1.00 0.00 N ATOM 713 CA ASP A 48 -2.725 10.874 -9.783 1.00 0.00 C ATOM 714 C ASP A 48 -2.291 10.255 -11.112 1.00 0.00 C ATOM 715 O ASP A 48 -2.994 9.450 -11.692 1.00 0.00 O ATOM 716 CB ASP A 48 -3.874 11.853 -10.024 1.00 0.00 C ATOM 717 CG ASP A 48 -5.192 11.214 -9.579 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.465 10.106 -10.009 1.00 0.00 O ATOM 719 OD2 ASP A 48 -5.905 11.846 -8.817 1.00 0.00 O ATOM 0 H ASP A 48 -1.688 12.599 -9.065 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.061 10.087 -9.108 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.701 12.777 -9.472 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.924 12.118 -11.080 1.00 0.00 H new ATOM 724 N SER A 49 -1.136 10.619 -11.600 1.00 0.00 N ATOM 725 CA SER A 49 -0.659 10.046 -12.890 1.00 0.00 C ATOM 726 C SER A 49 -0.187 8.608 -12.664 1.00 0.00 C ATOM 727 O SER A 49 -0.140 7.809 -13.578 1.00 0.00 O ATOM 728 CB SER A 49 0.502 10.886 -13.422 1.00 0.00 C ATOM 729 OG SER A 49 0.014 11.794 -14.402 1.00 0.00 O ATOM 0 H SER A 49 -0.503 11.288 -11.161 1.00 0.00 H new ATOM 0 HA SER A 49 -1.473 10.052 -13.615 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.974 11.433 -12.606 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.265 10.240 -13.856 1.00 0.00 H new ATOM 0 HG SER A 49 0.130 12.713 -14.083 1.00 0.00 H new ATOM 735 N VAL A 50 0.166 8.273 -11.452 1.00 0.00 N ATOM 736 CA VAL A 50 0.635 6.888 -11.168 1.00 0.00 C ATOM 737 C VAL A 50 -0.571 5.984 -10.909 1.00 0.00 C ATOM 738 O VAL A 50 -0.482 4.774 -10.991 1.00 0.00 O ATOM 739 CB VAL A 50 1.540 6.899 -9.935 1.00 0.00 C ATOM 740 CG1 VAL A 50 0.714 7.255 -8.698 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.163 5.514 -9.749 1.00 0.00 C ATOM 0 H VAL A 50 0.150 8.899 -10.647 1.00 0.00 H new ATOM 0 HA VAL A 50 1.194 6.511 -12.025 1.00 0.00 H new ATOM 0 HB VAL A 50 2.329 7.639 -10.070 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.359 7.263 -7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.268 8.241 -8.830 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.075 6.515 -8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.808 5.520 -8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.373 4.775 -9.614 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.752 5.259 -10.630 1.00 0.00 H new ATOM 751 N LEU A 51 -1.701 6.559 -10.597 1.00 0.00 N ATOM 752 CA LEU A 51 -2.911 5.731 -10.334 1.00 0.00 C ATOM 753 C LEU A 51 -3.379 5.094 -11.641 1.00 0.00 C ATOM 754 O LEU A 51 -3.507 3.890 -11.745 1.00 0.00 O ATOM 755 CB LEU A 51 -4.020 6.620 -9.772 1.00 0.00 C ATOM 756 CG LEU A 51 -3.434 7.529 -8.696 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.564 8.252 -7.960 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.636 6.681 -7.704 1.00 0.00 C ATOM 0 H LEU A 51 -1.838 7.566 -10.513 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.673 4.949 -9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.463 7.218 -10.569 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.817 6.007 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.779 8.268 -9.158 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.142 8.900 -7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.134 8.853 -8.669 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.222 7.519 -7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.214 7.325 -6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.294 5.945 -7.243 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.830 6.169 -8.229 1.00 0.00 H new ATOM 770 N GLN A 52 -3.621 5.890 -12.645 1.00 0.00 N ATOM 771 CA GLN A 52 -4.065 5.322 -13.946 1.00 0.00 C ATOM 772 C GLN A 52 -2.917 4.507 -14.537 1.00 0.00 C ATOM 773 O GLN A 52 -3.114 3.652 -15.378 1.00 0.00 O ATOM 774 CB GLN A 52 -4.436 6.457 -14.902 1.00 0.00 C ATOM 775 CG GLN A 52 -5.938 6.735 -14.807 1.00 0.00 C ATOM 776 CD GLN A 52 -6.717 5.489 -15.232 1.00 0.00 C ATOM 777 OE1 GLN A 52 -6.583 5.026 -16.347 1.00 0.00 O ATOM 778 NE2 GLN A 52 -7.528 4.921 -14.383 1.00 0.00 N ATOM 0 H GLN A 52 -3.531 6.906 -12.620 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.937 4.685 -13.798 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.873 7.356 -14.652 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.169 6.188 -15.924 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.203 7.012 -13.787 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.203 7.578 -15.445 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.640 5.310 -13.447 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -8.050 4.088 -14.655 1.00 0.00 H new ATOM 787 N GLN A 53 -1.715 4.765 -14.096 1.00 0.00 N ATOM 788 CA GLN A 53 -0.547 4.006 -14.622 1.00 0.00 C ATOM 789 C GLN A 53 -0.497 2.629 -13.957 1.00 0.00 C ATOM 790 O GLN A 53 -0.366 1.616 -14.613 1.00 0.00 O ATOM 791 CB GLN A 53 0.740 4.771 -14.311 1.00 0.00 C ATOM 792 CG GLN A 53 0.896 5.931 -15.298 1.00 0.00 C ATOM 793 CD GLN A 53 1.265 5.383 -16.677 1.00 0.00 C ATOM 794 OE1 GLN A 53 1.121 4.205 -16.934 1.00 0.00 O ATOM 795 NE2 GLN A 53 1.739 6.195 -17.583 1.00 0.00 N ATOM 0 H GLN A 53 -1.493 5.470 -13.393 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.645 3.886 -15.701 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.712 5.150 -13.289 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.598 4.103 -14.380 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -0.032 6.499 -15.357 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.668 6.617 -14.950 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.860 7.185 -17.368 1.00 0.00 H new ATOM 0 HE22 GLN A 53 1.988 5.840 -18.506 1.00 0.00 H new ATOM 804 N LEU A 54 -0.600 2.586 -12.656 1.00 0.00 N ATOM 805 CA LEU A 54 -0.557 1.278 -11.947 1.00 0.00 C ATOM 806 C LEU A 54 -1.904 0.570 -12.102 1.00 0.00 C ATOM 807 O LEU A 54 -1.984 -0.642 -12.095 1.00 0.00 O ATOM 808 CB LEU A 54 -0.270 1.510 -10.462 1.00 0.00 C ATOM 809 CG LEU A 54 -1.488 2.153 -9.800 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.405 1.061 -9.245 1.00 0.00 C ATOM 811 CD2 LEU A 54 -1.026 3.061 -8.659 1.00 0.00 C ATOM 0 H LEU A 54 -0.712 3.402 -12.054 1.00 0.00 H new ATOM 0 HA LEU A 54 0.231 0.659 -12.376 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.035 0.564 -9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.602 2.154 -10.346 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.033 2.743 -10.537 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.273 1.520 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.734 0.414 -10.058 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.862 0.470 -8.508 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.894 3.521 -8.186 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.481 2.471 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.374 3.840 -9.055 1.00 0.00 H new ATOM 823 N SER A 55 -2.964 1.318 -12.246 1.00 0.00 N ATOM 824 CA SER A 55 -4.302 0.685 -12.405 1.00 0.00 C ATOM 825 C SER A 55 -4.202 -0.465 -13.409 1.00 0.00 C ATOM 826 O SER A 55 -4.977 -1.401 -13.377 1.00 0.00 O ATOM 827 CB SER A 55 -5.300 1.726 -12.918 1.00 0.00 C ATOM 828 OG SER A 55 -5.820 2.459 -11.817 1.00 0.00 O ATOM 0 H SER A 55 -2.960 2.338 -12.260 1.00 0.00 H new ATOM 0 HA SER A 55 -4.641 0.301 -11.443 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.811 2.401 -13.621 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.110 1.235 -13.458 1.00 0.00 H new ATOM 0 HG SER A 55 -5.160 3.122 -11.524 1.00 0.00 H new ATOM 834 N ALA A 56 -3.253 -0.400 -14.304 1.00 0.00 N ATOM 835 CA ALA A 56 -3.103 -1.488 -15.312 1.00 0.00 C ATOM 836 C ALA A 56 -2.737 -2.795 -14.607 1.00 0.00 C ATOM 837 O ALA A 56 -3.202 -3.858 -14.970 1.00 0.00 O ATOM 838 CB ALA A 56 -1.995 -1.116 -16.301 1.00 0.00 C ATOM 0 H ALA A 56 -2.576 0.359 -14.380 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.043 -1.617 -15.848 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.884 -1.911 -17.039 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.255 -0.186 -16.806 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.056 -0.986 -15.763 1.00 0.00 H new ATOM 844 N PHE A 57 -1.908 -2.727 -13.599 1.00 0.00 N ATOM 845 CA PHE A 57 -1.516 -3.968 -12.871 1.00 0.00 C ATOM 846 C PHE A 57 -2.758 -4.828 -12.636 1.00 0.00 C ATOM 847 O PHE A 57 -2.770 -6.011 -12.914 1.00 0.00 O ATOM 848 CB PHE A 57 -0.886 -3.589 -11.526 1.00 0.00 C ATOM 849 CG PHE A 57 -0.828 -4.802 -10.626 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.918 -5.117 -9.806 1.00 0.00 C ATOM 851 CD2 PHE A 57 0.313 -5.613 -10.614 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.867 -6.241 -8.973 1.00 0.00 C ATOM 853 CE2 PHE A 57 0.365 -6.737 -9.781 1.00 0.00 C ATOM 854 CZ PHE A 57 -0.725 -7.052 -8.961 1.00 0.00 C ATOM 0 H PHE A 57 -1.486 -1.867 -13.249 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.793 -4.531 -13.462 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.117 -3.193 -11.683 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.469 -2.800 -11.051 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.799 -4.492 -9.816 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.154 -5.371 -11.248 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.708 -6.483 -8.340 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.246 -7.361 -9.771 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.685 -7.920 -8.319 1.00 0.00 H new ATOM 864 N SER A 58 -3.805 -4.241 -12.127 1.00 0.00 N ATOM 865 CA SER A 58 -5.049 -5.022 -11.873 1.00 0.00 C ATOM 866 C SER A 58 -5.560 -5.608 -13.191 1.00 0.00 C ATOM 867 O SER A 58 -5.987 -6.743 -13.253 1.00 0.00 O ATOM 868 CB SER A 58 -6.115 -4.101 -11.278 1.00 0.00 C ATOM 869 OG SER A 58 -7.380 -4.749 -11.336 1.00 0.00 O ATOM 0 H SER A 58 -3.854 -3.254 -11.876 1.00 0.00 H new ATOM 0 HA SER A 58 -4.835 -5.831 -11.174 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.866 -3.856 -10.246 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.149 -3.161 -11.829 1.00 0.00 H new ATOM 0 HG SER A 58 -8.038 -4.229 -10.828 1.00 0.00 H new ATOM 875 N SER A 59 -5.519 -4.843 -14.247 1.00 0.00 N ATOM 876 CA SER A 59 -6.003 -5.357 -15.560 1.00 0.00 C ATOM 877 C SER A 59 -5.086 -6.485 -16.039 1.00 0.00 C ATOM 878 O SER A 59 -5.377 -7.165 -17.003 1.00 0.00 O ATOM 879 CB SER A 59 -5.994 -4.223 -16.586 1.00 0.00 C ATOM 880 OG SER A 59 -7.184 -4.282 -17.361 1.00 0.00 O ATOM 0 H SER A 59 -5.171 -3.884 -14.258 1.00 0.00 H new ATOM 0 HA SER A 59 -7.018 -5.738 -15.447 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.923 -3.260 -16.080 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.121 -4.309 -17.232 1.00 0.00 H new ATOM 0 HG SER A 59 -7.182 -3.555 -18.019 1.00 0.00 H new ATOM 886 N SER A 60 -3.981 -6.687 -15.376 1.00 0.00 N ATOM 887 CA SER A 60 -3.048 -7.771 -15.797 1.00 0.00 C ATOM 888 C SER A 60 -3.592 -9.124 -15.333 1.00 0.00 C ATOM 889 O SER A 60 -3.642 -10.075 -16.086 1.00 0.00 O ATOM 890 CB SER A 60 -1.675 -7.532 -15.169 1.00 0.00 C ATOM 891 OG SER A 60 -1.168 -6.279 -15.611 1.00 0.00 O ATOM 0 H SER A 60 -3.684 -6.149 -14.562 1.00 0.00 H new ATOM 0 HA SER A 60 -2.957 -7.770 -16.883 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.753 -7.543 -14.082 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.990 -8.333 -15.448 1.00 0.00 H new ATOM 0 HG SER A 60 -0.288 -6.122 -15.209 1.00 0.00 H new ATOM 897 N LEU A 61 -4.000 -9.217 -14.097 1.00 0.00 N ATOM 898 CA LEU A 61 -4.539 -10.507 -13.585 1.00 0.00 C ATOM 899 C LEU A 61 -5.962 -10.713 -14.111 1.00 0.00 C ATOM 900 O LEU A 61 -6.422 -11.826 -14.265 1.00 0.00 O ATOM 901 CB LEU A 61 -4.565 -10.476 -12.056 1.00 0.00 C ATOM 902 CG LEU A 61 -3.262 -11.060 -11.507 1.00 0.00 C ATOM 903 CD1 LEU A 61 -2.093 -10.155 -11.896 1.00 0.00 C ATOM 904 CD2 LEU A 61 -3.351 -11.151 -9.982 1.00 0.00 C ATOM 0 H LEU A 61 -3.983 -8.454 -13.420 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.903 -11.325 -13.925 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.692 -9.452 -11.705 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.416 -11.048 -11.685 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.104 -12.055 -11.924 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.165 -10.571 -11.505 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.031 -10.087 -12.982 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.249 -9.160 -11.479 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.424 -11.567 -9.588 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.508 -10.156 -9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.185 -11.796 -9.704 1.00 0.00 H new ATOM 916 N GLN A 62 -6.661 -9.646 -14.387 1.00 0.00 N ATOM 917 CA GLN A 62 -8.054 -9.781 -14.901 1.00 0.00 C ATOM 918 C GLN A 62 -8.083 -10.806 -16.035 1.00 0.00 C ATOM 919 O GLN A 62 -9.079 -11.463 -16.265 1.00 0.00 O ATOM 920 CB GLN A 62 -8.537 -8.426 -15.424 1.00 0.00 C ATOM 921 CG GLN A 62 -7.808 -8.093 -16.727 1.00 0.00 C ATOM 922 CD GLN A 62 -8.723 -8.392 -17.916 1.00 0.00 C ATOM 923 OE1 GLN A 62 -9.897 -8.655 -17.743 1.00 0.00 O ATOM 924 NE2 GLN A 62 -8.232 -8.364 -19.125 1.00 0.00 N ATOM 0 H GLN A 62 -6.329 -8.688 -14.279 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.708 -10.114 -14.095 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.613 -8.452 -15.594 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.350 -7.650 -14.682 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.516 -7.043 -16.734 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.892 -8.679 -16.803 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.247 -8.143 -19.270 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.833 -8.563 -19.924 1.00 0.00 H new ATOM 933 N GLY A 63 -6.998 -10.949 -16.747 1.00 0.00 N ATOM 934 CA GLY A 63 -6.966 -11.932 -17.866 1.00 0.00 C ATOM 935 C GLY A 63 -6.925 -13.353 -17.299 1.00 0.00 C ATOM 936 O GLY A 63 -7.444 -14.281 -17.886 1.00 0.00 O ATOM 0 H GLY A 63 -6.133 -10.428 -16.602 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.845 -11.807 -18.499 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.093 -11.755 -18.494 1.00 0.00 H new ATOM 940 N ALA A 64 -6.312 -13.529 -16.160 1.00 0.00 N ATOM 941 CA ALA A 64 -6.239 -14.889 -15.557 1.00 0.00 C ATOM 942 C ALA A 64 -7.581 -15.231 -14.906 1.00 0.00 C ATOM 943 O ALA A 64 -8.149 -16.278 -15.146 1.00 0.00 O ATOM 944 CB ALA A 64 -5.136 -14.917 -14.496 1.00 0.00 C ATOM 0 H ALA A 64 -5.859 -12.790 -15.622 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.015 -15.620 -16.334 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.082 -15.912 -14.054 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.180 -14.673 -14.959 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.360 -14.186 -13.719 1.00 0.00 H new ATOM 950 N ILE A 65 -8.092 -14.355 -14.085 1.00 0.00 N ATOM 951 CA ILE A 65 -9.396 -14.629 -13.419 1.00 0.00 C ATOM 952 C ILE A 65 -10.505 -14.677 -14.473 1.00 0.00 C ATOM 953 O ILE A 65 -11.619 -15.076 -14.197 1.00 0.00 O ATOM 954 CB ILE A 65 -9.687 -13.519 -12.402 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.167 -13.569 -11.985 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.360 -12.156 -13.020 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.043 -12.839 -13.012 1.00 0.00 C ATOM 0 H ILE A 65 -7.662 -13.461 -13.847 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.353 -15.588 -12.902 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.066 -13.667 -11.518 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.490 -14.606 -11.895 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.289 -13.111 -11.004 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.568 -11.369 -12.295 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.306 -12.125 -13.297 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.973 -12.003 -13.908 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.086 -12.886 -12.699 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.731 -11.797 -13.081 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.935 -13.315 -13.986 1.00 0.00 H new ATOM 969 N SER A 66 -10.208 -14.274 -15.679 1.00 0.00 N ATOM 970 CA SER A 66 -11.243 -14.295 -16.751 1.00 0.00 C ATOM 971 C SER A 66 -12.037 -15.601 -16.674 1.00 0.00 C ATOM 972 O SER A 66 -13.203 -15.651 -17.012 1.00 0.00 O ATOM 973 CB SER A 66 -10.563 -14.192 -18.117 1.00 0.00 C ATOM 974 OG SER A 66 -9.968 -15.443 -18.439 1.00 0.00 O ATOM 0 H SER A 66 -9.292 -13.931 -15.968 1.00 0.00 H new ATOM 0 HA SER A 66 -11.921 -13.452 -16.616 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.291 -13.915 -18.879 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.805 -13.409 -18.101 1.00 0.00 H new ATOM 0 HG SER A 66 -8.995 -15.377 -18.341 1.00 0.00 H new ATOM 980 N ASP A 67 -11.415 -16.660 -16.231 1.00 0.00 N ATOM 981 CA ASP A 67 -12.135 -17.961 -16.134 1.00 0.00 C ATOM 982 C ASP A 67 -11.536 -18.792 -15.000 1.00 0.00 C ATOM 983 O ASP A 67 -12.244 -19.360 -14.192 1.00 0.00 O ATOM 984 CB ASP A 67 -11.993 -18.722 -17.454 1.00 0.00 C ATOM 985 CG ASP A 67 -13.248 -19.562 -17.697 1.00 0.00 C ATOM 986 OD1 ASP A 67 -14.304 -19.162 -17.235 1.00 0.00 O ATOM 987 OD2 ASP A 67 -13.133 -20.592 -18.341 1.00 0.00 O ATOM 0 H ASP A 67 -10.440 -16.680 -15.932 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.190 -17.778 -15.932 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.847 -18.021 -18.276 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.113 -19.364 -17.423 1.00 0.00 H new ATOM 992 N ALA A 68 -10.236 -18.869 -14.930 1.00 0.00 N ATOM 993 CA ALA A 68 -9.592 -19.663 -13.848 1.00 0.00 C ATOM 994 C ALA A 68 -10.049 -21.120 -13.945 1.00 0.00 C ATOM 995 O ALA A 68 -10.464 -21.582 -14.989 1.00 0.00 O ATOM 996 CB ALA A 68 -9.995 -19.093 -12.487 1.00 0.00 C ATOM 0 H ALA A 68 -9.591 -18.415 -15.577 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.509 -19.613 -13.956 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.523 -19.675 -11.695 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.671 -18.055 -12.417 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.078 -19.143 -12.378 1.00 0.00 H new ATOM 1002 N ASN A 69 -9.976 -21.848 -12.864 1.00 0.00 N ATOM 1003 CA ASN A 69 -10.406 -23.274 -12.895 1.00 0.00 C ATOM 1004 C ASN A 69 -10.889 -23.691 -11.506 1.00 0.00 C ATOM 1005 O ASN A 69 -11.885 -24.373 -11.363 1.00 0.00 O ATOM 1006 CB ASN A 69 -9.224 -24.154 -13.309 1.00 0.00 C ATOM 1007 CG ASN A 69 -7.926 -23.561 -12.758 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -7.885 -23.105 -11.633 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -6.859 -23.548 -13.507 1.00 0.00 N ATOM 0 H ASN A 69 -9.637 -21.516 -11.961 1.00 0.00 H new ATOM 0 HA ASN A 69 -11.217 -23.393 -13.613 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.362 -25.167 -12.931 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.172 -24.223 -14.396 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.989 -23.155 -13.148 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.894 -23.931 -14.452 1.00 0.00 H new ATOM 1016 N GLY A 70 -10.194 -23.287 -10.478 1.00 0.00 N ATOM 1017 CA GLY A 70 -10.614 -23.662 -9.099 1.00 0.00 C ATOM 1018 C GLY A 70 -11.376 -22.498 -8.462 1.00 0.00 C ATOM 1019 O GLY A 70 -12.426 -22.101 -8.929 1.00 0.00 O ATOM 0 H GLY A 70 -9.353 -22.713 -10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -11.245 -24.550 -9.129 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.740 -23.911 -8.497 1.00 0.00 H new ATOM 1023 N LYS A 71 -10.856 -21.947 -7.400 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.551 -20.808 -6.735 1.00 0.00 C ATOM 1025 C LYS A 71 -10.622 -19.592 -6.700 1.00 0.00 C ATOM 1026 O LYS A 71 -10.924 -18.587 -6.087 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.925 -21.205 -5.305 1.00 0.00 C ATOM 1028 CG LYS A 71 -10.675 -21.684 -4.564 1.00 0.00 C ATOM 1029 CD LYS A 71 -10.407 -20.768 -3.368 1.00 0.00 C ATOM 1030 CE LYS A 71 -8.913 -20.448 -3.293 1.00 0.00 C ATOM 1031 NZ LYS A 71 -8.391 -20.826 -1.949 1.00 0.00 N ATOM 0 H LYS A 71 -9.980 -22.236 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.454 -20.558 -7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.366 -20.355 -4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.676 -21.994 -5.320 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.811 -22.711 -4.225 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.817 -21.681 -5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.982 -19.847 -3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.733 -21.251 -2.447 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.374 -20.991 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.748 -19.386 -3.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.375 -20.609 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.898 -20.289 -1.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.535 -21.844 -1.794 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.495 -19.673 -7.353 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.551 -18.521 -7.356 1.00 0.00 C ATOM 1047 C ALA A 72 -9.149 -17.375 -8.174 1.00 0.00 C ATOM 1048 O ALA A 72 -8.679 -16.255 -8.128 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.221 -18.951 -7.977 1.00 0.00 C ATOM 0 H ALA A 72 -9.188 -20.488 -7.884 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.382 -18.188 -6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.531 -18.107 -7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.795 -19.768 -7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.389 -19.285 -9.001 1.00 0.00 H new ATOM 1055 N LYS A 73 -10.182 -17.644 -8.924 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.809 -16.570 -9.745 1.00 0.00 C ATOM 1057 C LYS A 73 -11.335 -15.466 -8.825 1.00 0.00 C ATOM 1058 O LYS A 73 -11.215 -14.293 -9.117 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.968 -17.157 -10.552 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.941 -17.869 -9.609 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.967 -16.865 -9.081 1.00 0.00 C ATOM 1062 CE LYS A 73 -15.326 -17.135 -9.728 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.367 -16.505 -11.078 1.00 0.00 N ATOM 0 H LYS A 73 -10.619 -18.562 -9.004 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.067 -16.152 -10.426 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.485 -16.365 -11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.589 -17.857 -11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.446 -18.679 -10.135 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.396 -18.319 -8.779 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.046 -16.946 -7.997 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.643 -15.848 -9.302 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.495 -18.209 -9.811 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -16.124 -16.734 -9.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.291 -16.688 -11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.224 -15.479 -10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.614 -16.908 -11.672 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.917 -15.832 -7.716 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.450 -14.804 -6.779 1.00 0.00 C ATOM 1079 C GLU A 74 -11.296 -14.187 -5.987 1.00 0.00 C ATOM 1080 O GLU A 74 -11.349 -13.043 -5.582 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.440 -15.458 -5.813 1.00 0.00 C ATOM 1082 CG GLU A 74 -12.683 -16.369 -4.844 1.00 0.00 C ATOM 1083 CD GLU A 74 -12.405 -15.613 -3.544 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -13.358 -15.170 -2.924 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -11.244 -15.491 -3.189 1.00 0.00 O ATOM 0 H GLU A 74 -12.046 -16.799 -7.418 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.958 -14.024 -7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.984 -14.692 -5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.179 -16.035 -6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.269 -17.265 -4.638 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.746 -16.697 -5.294 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.250 -14.936 -5.762 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.095 -14.391 -4.996 1.00 0.00 C ATOM 1094 C ALA A 75 -8.294 -13.440 -5.886 1.00 0.00 C ATOM 1095 O ALA A 75 -7.730 -12.468 -5.424 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.196 -15.543 -4.542 1.00 0.00 C ATOM 0 H ALA A 75 -10.147 -15.901 -6.076 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.461 -13.849 -4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.350 -15.145 -3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.766 -16.221 -3.907 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.830 -16.085 -5.414 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.240 -13.711 -7.162 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.476 -12.821 -8.081 1.00 0.00 C ATOM 1104 C LEU A 76 -8.293 -11.560 -8.368 1.00 0.00 C ATOM 1105 O LEU A 76 -7.753 -10.511 -8.660 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.199 -13.559 -9.393 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.105 -14.604 -9.171 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -5.762 -15.275 -10.502 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.856 -13.922 -8.607 1.00 0.00 C ATOM 0 H LEU A 76 -8.692 -14.510 -7.607 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.531 -12.543 -7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.109 -14.041 -9.751 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.890 -12.851 -10.162 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.459 -15.356 -8.466 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.982 -16.020 -10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.651 -15.760 -10.905 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.408 -14.524 -11.208 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.075 -14.666 -8.448 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.502 -13.170 -9.312 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.100 -13.444 -7.658 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.592 -11.654 -8.289 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.443 -10.462 -8.558 1.00 0.00 C ATOM 1123 C GLU A 77 -10.368 -9.500 -7.370 1.00 0.00 C ATOM 1124 O GLU A 77 -10.583 -8.312 -7.507 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.894 -10.907 -8.760 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.649 -9.842 -9.558 1.00 0.00 C ATOM 1127 CD GLU A 77 -14.154 -10.050 -9.389 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -14.643 -11.080 -9.824 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -14.794 -9.176 -8.828 1.00 0.00 O ATOM 0 H GLU A 77 -10.100 -12.505 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.087 -9.958 -9.456 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.923 -11.860 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.375 -11.062 -7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.368 -8.847 -9.214 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.379 -9.903 -10.612 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.066 -10.005 -6.206 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.979 -9.119 -5.010 1.00 0.00 C ATOM 1138 C GLN A 78 -8.679 -8.316 -5.063 1.00 0.00 C ATOM 1139 O GLN A 78 -8.673 -7.113 -4.885 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.001 -9.973 -3.741 1.00 0.00 C ATOM 1141 CG GLN A 78 -10.910 -9.317 -2.700 1.00 0.00 C ATOM 1142 CD GLN A 78 -11.153 -10.293 -1.547 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.153 -11.492 -1.741 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -11.361 -9.826 -0.346 1.00 0.00 N ATOM 0 H GLN A 78 -9.876 -10.992 -6.031 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.827 -8.435 -5.002 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.359 -10.976 -3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.992 -10.078 -3.343 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.451 -8.402 -2.325 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.858 -9.034 -3.157 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -11.361 -8.819 -0.183 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.524 -10.468 0.430 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.576 -8.969 -5.305 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.277 -8.242 -5.368 1.00 0.00 C ATOM 1155 C ALA A 79 -6.255 -7.348 -6.610 1.00 0.00 C ATOM 1156 O ALA A 79 -5.415 -6.481 -6.750 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.131 -9.251 -5.445 1.00 0.00 C ATOM 0 H ALA A 79 -7.518 -9.975 -5.462 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.159 -7.628 -4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.181 -8.719 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.148 -9.889 -4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.247 -9.866 -6.338 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.173 -7.554 -7.514 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.208 -6.719 -8.748 1.00 0.00 C ATOM 1165 C ARG A 80 -7.815 -5.353 -8.424 1.00 0.00 C ATOM 1166 O ARG A 80 -7.225 -4.322 -8.682 1.00 0.00 O ATOM 1167 CB ARG A 80 -8.066 -7.415 -9.807 1.00 0.00 C ATOM 1168 CG ARG A 80 -7.376 -7.319 -11.168 1.00 0.00 C ATOM 1169 CD ARG A 80 -6.991 -8.721 -11.641 1.00 0.00 C ATOM 1170 NE ARG A 80 -6.491 -9.514 -10.483 1.00 0.00 N ATOM 1171 CZ ARG A 80 -5.645 -8.981 -9.644 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -4.833 -8.041 -10.045 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -5.610 -9.389 -8.406 1.00 0.00 N ATOM 0 H ARG A 80 -7.901 -8.265 -7.451 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.194 -6.587 -9.126 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -8.218 -8.460 -9.538 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.051 -6.951 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -8.040 -6.848 -11.893 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.488 -6.691 -11.095 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.853 -9.215 -12.089 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.223 -8.659 -12.412 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.810 -10.473 -10.346 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.860 -7.723 -11.014 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.172 -7.624 -9.390 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.244 -10.125 -8.093 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.949 -8.973 -7.750 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.992 -5.341 -7.865 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.645 -4.045 -7.527 1.00 0.00 C ATOM 1189 C GLN A 81 -8.932 -3.406 -6.333 1.00 0.00 C ATOM 1190 O GLN A 81 -8.595 -2.238 -6.352 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.112 -4.293 -7.171 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.968 -3.133 -7.685 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.240 -3.023 -6.844 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -13.620 -3.962 -6.172 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.918 -1.909 -6.851 1.00 0.00 N ATOM 0 H GLN A 81 -9.531 -6.173 -7.627 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.585 -3.375 -8.385 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.450 -5.231 -7.612 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.223 -4.390 -6.091 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.404 -2.201 -7.634 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.225 -3.293 -8.732 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.599 -1.121 -7.415 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.767 -1.825 -6.292 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.702 -4.160 -5.294 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.014 -3.595 -4.099 1.00 0.00 C ATOM 1206 C ASN A 82 -6.829 -2.737 -4.549 1.00 0.00 C ATOM 1207 O ASN A 82 -6.577 -1.678 -4.009 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.509 -4.737 -3.215 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.562 -5.067 -2.155 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -9.055 -6.176 -2.097 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.928 -4.144 -1.309 1.00 0.00 N ATOM 0 H ASN A 82 -8.961 -5.144 -5.221 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.714 -2.979 -3.534 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.302 -5.617 -3.823 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.572 -4.453 -2.736 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.629 -4.353 -0.598 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -8.513 -3.213 -1.359 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.099 -3.184 -5.534 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.931 -2.394 -6.015 1.00 0.00 C ATOM 1220 C VAL A 83 -5.413 -1.281 -6.948 1.00 0.00 C ATOM 1221 O VAL A 83 -4.816 -0.226 -7.030 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.971 -3.314 -6.771 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -2.720 -2.529 -7.169 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -3.571 -4.484 -5.869 1.00 0.00 C ATOM 0 H VAL A 83 -6.261 -4.062 -6.026 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.416 -1.952 -5.162 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.462 -3.695 -7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.035 -3.184 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.003 -1.694 -7.810 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.229 -2.149 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.887 -5.141 -6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.080 -4.102 -4.974 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.461 -5.044 -5.583 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.485 -1.508 -7.656 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.999 -0.462 -8.586 1.00 0.00 C ATOM 1236 C GLU A 84 -7.739 0.614 -7.789 1.00 0.00 C ATOM 1237 O GLU A 84 -7.731 1.777 -8.142 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.958 -1.102 -9.592 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.087 -0.198 -10.820 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.493 -0.332 -11.407 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -9.731 -1.302 -12.108 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.309 0.536 -11.146 1.00 0.00 O ATOM 0 H GLU A 84 -7.027 -2.372 -7.631 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.163 -0.007 -9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.590 -2.084 -9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.935 -1.253 -9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.894 0.839 -10.543 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.342 -0.473 -11.567 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.381 0.237 -6.718 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.124 1.238 -5.902 1.00 0.00 C ATOM 1251 C LYS A 85 -8.141 2.033 -5.040 1.00 0.00 C ATOM 1252 O LYS A 85 -8.240 3.238 -4.921 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.125 0.515 -4.998 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.716 1.507 -3.994 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.153 1.100 -3.660 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.149 0.152 -2.459 1.00 0.00 C ATOM 1257 NZ LYS A 85 -12.929 0.760 -1.345 1.00 0.00 N ATOM 0 H LYS A 85 -8.423 -0.722 -6.372 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.656 1.921 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.920 0.072 -5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.631 -0.301 -4.471 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.112 1.526 -3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.699 2.515 -4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.750 1.984 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.613 0.613 -4.520 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.582 -0.808 -2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.125 -0.041 -2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.927 0.116 -0.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.497 1.666 -1.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.908 0.923 -1.655 1.00 0.00 H new ATOM 1271 N THR A 86 -7.196 1.369 -4.434 1.00 0.00 N ATOM 1272 CA THR A 86 -6.212 2.087 -3.576 1.00 0.00 C ATOM 1273 C THR A 86 -5.427 3.093 -4.423 1.00 0.00 C ATOM 1274 O THR A 86 -5.033 4.140 -3.949 1.00 0.00 O ATOM 1275 CB THR A 86 -5.244 1.078 -2.954 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.505 1.711 -1.918 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.284 0.558 -4.025 1.00 0.00 C ATOM 0 H THR A 86 -7.063 0.360 -4.496 1.00 0.00 H new ATOM 0 HA THR A 86 -6.743 2.617 -2.785 1.00 0.00 H new ATOM 0 HB THR A 86 -5.807 0.241 -2.541 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.051 1.754 -1.106 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.596 -0.160 -3.579 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.852 0.072 -4.818 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.719 1.391 -4.442 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.195 2.785 -5.669 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.435 3.727 -6.537 1.00 0.00 C ATOM 1287 C ALA A 87 -5.369 4.835 -7.025 1.00 0.00 C ATOM 1288 O ALA A 87 -5.110 6.007 -6.838 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.870 2.970 -7.741 1.00 0.00 C ATOM 0 H ALA A 87 -5.498 1.923 -6.123 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.616 4.166 -5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.314 3.660 -8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.205 2.179 -7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.688 2.531 -8.312 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.459 4.472 -7.644 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.414 5.501 -8.141 1.00 0.00 C ATOM 1297 C GLU A 88 -8.221 6.061 -6.966 1.00 0.00 C ATOM 1298 O GLU A 88 -9.014 6.968 -7.121 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.363 4.864 -9.158 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.352 3.948 -8.432 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.840 2.861 -9.390 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.125 2.566 -10.334 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.921 2.343 -9.165 1.00 0.00 O ATOM 0 H GLU A 88 -6.729 3.506 -7.827 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.861 6.311 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.902 5.639 -9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.795 4.294 -9.893 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.874 3.494 -7.564 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.198 4.528 -8.063 1.00 0.00 H new ATOM 1310 N GLU A 89 -8.031 5.520 -5.792 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.790 6.012 -4.608 1.00 0.00 C ATOM 1312 C GLU A 89 -8.853 7.542 -4.623 1.00 0.00 C ATOM 1313 O GLU A 89 -9.917 8.126 -4.569 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.093 5.545 -3.328 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.144 5.213 -2.266 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.466 5.083 -0.900 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.958 4.012 -0.613 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -8.466 6.057 -0.165 1.00 0.00 O ATOM 0 H GLU A 89 -7.381 4.757 -5.603 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.804 5.613 -4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.480 4.668 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.423 6.323 -2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.903 5.994 -2.234 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.653 4.284 -2.521 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.726 8.199 -4.689 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.738 9.690 -4.701 1.00 0.00 C ATOM 1327 C LEU A 90 -8.024 10.190 -6.120 1.00 0.00 C ATOM 1328 O LEU A 90 -8.248 11.364 -6.341 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.382 10.221 -4.219 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.354 10.145 -5.351 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -5.278 11.497 -6.063 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.981 9.803 -4.768 1.00 0.00 C ATOM 0 H LEU A 90 -6.802 7.770 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.519 10.052 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.486 11.252 -3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.037 9.638 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.653 9.375 -6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.546 11.443 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.255 11.746 -6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.978 12.267 -5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.247 9.748 -5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.684 10.575 -4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.032 8.841 -4.257 1.00 0.00 H new ATOM 1344 N ARG A 91 -8.020 9.309 -7.082 1.00 0.00 N ATOM 1345 CA ARG A 91 -8.294 9.735 -8.484 1.00 0.00 C ATOM 1346 C ARG A 91 -9.796 9.958 -8.663 1.00 0.00 C ATOM 1347 O ARG A 91 -10.233 10.565 -9.620 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.820 8.646 -9.449 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.219 9.021 -10.877 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.529 8.320 -11.244 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.833 8.557 -12.683 1.00 0.00 N ATOM 1352 CZ ARG A 91 -10.922 9.191 -13.023 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -12.077 8.798 -12.562 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -10.854 10.217 -13.826 1.00 0.00 N ATOM 0 H ARG A 91 -7.839 8.313 -6.958 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.762 10.663 -8.694 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.738 8.530 -9.381 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.261 7.687 -9.177 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.337 10.101 -10.961 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.432 8.731 -11.573 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.448 7.250 -11.050 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.342 8.696 -10.623 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.191 8.224 -13.402 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -12.130 7.995 -11.935 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.928 9.294 -12.828 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -9.951 10.523 -14.187 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -11.704 10.713 -14.092 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.590 9.472 -7.748 1.00 0.00 N ATOM 1369 CA LYS A 92 -12.064 9.656 -7.866 1.00 0.00 C ATOM 1370 C LYS A 92 -12.407 11.138 -7.700 1.00 0.00 C ATOM 1371 O LYS A 92 -13.464 11.589 -8.095 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.767 8.846 -6.775 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.872 7.994 -7.403 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.014 6.685 -6.623 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.495 6.333 -6.482 1.00 0.00 C ATOM 1376 NZ LYS A 92 -15.971 6.718 -5.123 1.00 0.00 N ATOM 0 H LYS A 92 -10.282 8.956 -6.924 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.396 9.313 -8.846 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.048 8.207 -6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.191 9.515 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.816 8.539 -7.394 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.635 7.784 -8.446 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.486 5.883 -7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.558 6.785 -5.638 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.077 6.852 -7.243 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.643 5.265 -6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.979 6.478 -5.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.423 6.203 -4.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.844 7.741 -4.988 1.00 0.00 H new ATOM 1390 N ALA A 93 -11.520 11.899 -7.120 1.00 0.00 N ATOM 1391 CA ALA A 93 -11.793 13.351 -6.929 1.00 0.00 C ATOM 1392 C ALA A 93 -10.648 13.981 -6.133 1.00 0.00 C ATOM 1393 O ALA A 93 -10.191 13.437 -5.148 1.00 0.00 O ATOM 1394 CB ALA A 93 -13.104 13.527 -6.161 1.00 0.00 C ATOM 0 H ALA A 93 -10.617 11.578 -6.770 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.874 13.838 -7.901 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.304 14.589 -6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.920 13.075 -6.726 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.024 13.042 -5.188 1.00 0.00 H new ATOM 1400 N HIS A 94 -10.178 15.124 -6.554 1.00 0.00 N ATOM 1401 CA HIS A 94 -9.060 15.783 -5.819 1.00 0.00 C ATOM 1402 C HIS A 94 -9.294 17.297 -5.766 1.00 0.00 C ATOM 1403 O HIS A 94 -8.486 18.061 -6.254 1.00 0.00 O ATOM 1404 CB HIS A 94 -7.740 15.496 -6.541 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.985 15.379 -8.021 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -7.298 14.472 -8.814 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -8.838 16.044 -8.866 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -7.745 14.617 -10.075 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -8.684 15.561 -10.162 1.00 0.00 N ATOM 0 H HIS A 94 -10.518 15.629 -7.372 1.00 0.00 H new ATOM 0 HA HIS A 94 -9.016 15.391 -4.803 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.025 16.295 -6.343 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -7.300 14.574 -6.162 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -6.584 13.815 -8.499 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -9.524 16.824 -8.570 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -7.387 14.039 -10.915 1.00 0.00 H new ATOM 1417 N PRO A 95 -10.395 17.684 -5.172 1.00 0.00 N ATOM 1418 CA PRO A 95 -10.766 19.103 -5.034 1.00 0.00 C ATOM 1419 C PRO A 95 -9.998 19.753 -3.879 1.00 0.00 C ATOM 1420 O PRO A 95 -9.224 20.670 -4.070 1.00 0.00 O ATOM 1421 CB PRO A 95 -12.263 19.053 -4.722 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.539 17.648 -4.135 1.00 0.00 C ATOM 1423 CD PRO A 95 -11.375 16.745 -4.585 1.00 0.00 C ATOM 0 HA PRO A 95 -10.534 19.691 -5.922 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -12.538 19.832 -4.011 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -12.853 19.221 -5.623 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.600 17.688 -3.047 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -13.492 17.259 -4.494 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.948 16.197 -3.745 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.704 16.005 -5.314 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.216 19.287 -2.679 1.00 0.00 N ATOM 1432 CA ASP A 96 -9.512 19.877 -1.505 1.00 0.00 C ATOM 1433 C ASP A 96 -8.024 20.051 -1.818 1.00 0.00 C ATOM 1434 O ASP A 96 -7.466 21.115 -1.644 1.00 0.00 O ATOM 1435 CB ASP A 96 -9.671 18.949 -0.298 1.00 0.00 C ATOM 1436 CG ASP A 96 -11.138 18.536 -0.162 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -11.931 19.368 0.247 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -11.443 17.395 -0.469 1.00 0.00 O ATOM 0 H ASP A 96 -10.853 18.521 -2.461 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.946 20.851 -1.282 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.043 18.066 -0.419 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.339 19.454 0.609 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.376 19.015 -2.272 1.00 0.00 N ATOM 1444 CA VAL A 97 -5.924 19.126 -2.588 1.00 0.00 C ATOM 1445 C VAL A 97 -5.658 20.436 -3.339 1.00 0.00 C ATOM 1446 O VAL A 97 -4.770 21.190 -2.994 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.496 17.933 -3.450 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -6.540 17.685 -4.539 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -4.139 18.222 -4.100 1.00 0.00 C ATOM 0 H VAL A 97 -7.788 18.097 -2.438 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.349 19.124 -1.662 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.412 17.048 -2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.233 16.836 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.504 17.470 -4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.628 18.572 -5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.840 17.371 -4.711 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -4.218 19.110 -4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.393 18.392 -3.324 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.416 20.712 -4.364 1.00 0.00 N ATOM 1460 CA GLU A 98 -6.198 21.972 -5.130 1.00 0.00 C ATOM 1461 C GLU A 98 -6.856 23.141 -4.393 1.00 0.00 C ATOM 1462 O GLU A 98 -6.442 24.277 -4.517 1.00 0.00 O ATOM 1463 CB GLU A 98 -6.815 21.834 -6.523 1.00 0.00 C ATOM 1464 CG GLU A 98 -5.854 21.070 -7.435 1.00 0.00 C ATOM 1465 CD GLU A 98 -6.555 20.742 -8.756 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.620 21.290 -8.990 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -6.014 19.950 -9.509 1.00 0.00 O ATOM 0 H GLU A 98 -7.175 20.122 -4.704 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.128 22.160 -5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -7.768 21.308 -6.460 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -7.022 22.820 -6.940 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.962 21.668 -7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.526 20.152 -6.948 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.881 22.873 -3.630 1.00 0.00 N ATOM 1475 CA LYS A 99 -8.565 23.972 -2.891 1.00 0.00 C ATOM 1476 C LYS A 99 -7.782 24.306 -1.619 1.00 0.00 C ATOM 1477 O LYS A 99 -7.325 25.417 -1.434 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.980 23.526 -2.516 1.00 0.00 C ATOM 1479 CG LYS A 99 -11.000 24.465 -3.162 1.00 0.00 C ATOM 1480 CD LYS A 99 -11.936 23.659 -4.065 1.00 0.00 C ATOM 1481 CE LYS A 99 -13.219 24.455 -4.311 1.00 0.00 C ATOM 1482 NZ LYS A 99 -14.297 23.533 -4.768 1.00 0.00 N ATOM 0 H LYS A 99 -8.273 21.942 -3.487 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.615 24.857 -3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.150 22.502 -2.850 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.099 23.532 -1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.575 24.980 -2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.487 25.231 -3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.444 23.440 -5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.173 22.702 -3.600 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.525 24.964 -3.397 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.043 25.226 -5.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.169 24.074 -4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.004 23.067 -5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.471 22.813 -4.038 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.628 23.356 -0.738 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.880 23.621 0.523 1.00 0.00 C ATOM 1498 C GLU A 100 -5.382 23.418 0.286 1.00 0.00 C ATOM 1499 O GLU A 100 -4.556 24.103 0.855 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.358 22.658 1.613 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.487 21.250 1.029 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.448 20.222 2.162 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -8.091 20.458 3.172 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -6.774 19.218 2.000 1.00 0.00 O ATOM 0 H GLU A 100 -7.988 22.407 -0.837 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.060 24.648 0.839 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.654 22.655 2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.318 22.988 2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.420 21.159 0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.677 21.061 0.324 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.023 22.481 -0.548 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.578 22.237 -0.814 1.00 0.00 C ATOM 1513 C ALA A 101 -2.826 22.147 0.515 1.00 0.00 C ATOM 1514 O ALA A 101 -1.635 22.378 0.583 1.00 0.00 O ATOM 1515 CB ALA A 101 -3.010 23.390 -1.644 1.00 0.00 C ATOM 0 H ALA A 101 -5.667 21.875 -1.056 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.461 21.303 -1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.952 23.212 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.547 23.456 -2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.125 24.325 -1.095 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.514 21.812 1.572 1.00 0.00 N ATOM 1522 CA ASN A 102 -2.839 21.707 2.896 1.00 0.00 C ATOM 1523 C ASN A 102 -1.904 20.497 2.897 1.00 0.00 C ATOM 1524 O ASN A 102 -0.811 20.545 3.426 1.00 0.00 O ATOM 1525 CB ASN A 102 -3.892 21.537 3.994 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.617 22.866 4.216 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -4.097 23.915 3.896 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -5.807 22.864 4.754 1.00 0.00 N ATOM 0 H ASN A 102 -4.513 21.607 1.576 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.262 22.613 3.082 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -4.606 20.764 3.711 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.418 21.210 4.920 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.300 23.744 4.905 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.244 21.982 5.023 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.322 19.410 2.306 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.453 18.201 2.273 1.00 0.00 C ATOM 1537 C ALA A 103 -2.288 16.981 1.876 1.00 0.00 C ATOM 1538 O ALA A 103 -2.199 15.933 2.486 1.00 0.00 O ATOM 1539 CB ALA A 103 -0.844 17.973 3.658 1.00 0.00 C ATOM 0 H ALA A 103 -3.226 19.308 1.846 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.656 18.347 1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.208 17.088 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.248 18.841 3.941 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.641 17.827 4.387 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.095 17.105 0.858 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.928 15.949 0.426 1.00 0.00 C ATOM 1547 C PHE A 104 -3.051 14.938 -0.316 1.00 0.00 C ATOM 1548 O PHE A 104 -3.485 13.854 -0.652 1.00 0.00 O ATOM 1549 CB PHE A 104 -5.040 16.439 -0.504 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.380 16.234 0.159 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.582 16.662 1.476 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.421 15.615 -0.544 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.825 16.472 2.091 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.665 15.425 0.071 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.867 15.854 1.388 1.00 0.00 C ATOM 0 H PHE A 104 -3.213 17.956 0.308 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.371 15.474 1.301 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.895 17.494 -0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.003 15.897 -1.449 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.779 17.139 2.018 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.265 15.284 -1.560 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.981 16.802 3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.468 14.948 -0.471 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.826 15.708 1.862 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.819 15.284 -0.577 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.917 14.343 -1.297 1.00 0.00 C ATOM 1567 C LYS A 105 -0.867 13.011 -0.548 1.00 0.00 C ATOM 1568 O LYS A 105 -0.801 11.954 -1.144 1.00 0.00 O ATOM 1569 CB LYS A 105 0.489 14.941 -1.371 1.00 0.00 C ATOM 1570 CG LYS A 105 0.949 15.341 0.032 1.00 0.00 C ATOM 1571 CD LYS A 105 2.288 16.077 -0.059 1.00 0.00 C ATOM 1572 CE LYS A 105 2.158 17.456 0.590 1.00 0.00 C ATOM 1573 NZ LYS A 105 1.609 18.422 -0.404 1.00 0.00 N ATOM 0 H LYS A 105 -1.399 16.178 -0.322 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.295 14.178 -2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.182 14.216 -1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.491 15.811 -2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.202 15.980 0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.051 14.455 0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.067 15.500 0.440 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.588 16.181 -1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.503 17.400 1.459 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.131 17.796 0.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.552 19.367 0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.233 18.457 -1.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.659 18.117 -0.696 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.896 13.052 0.757 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.849 11.786 1.543 1.00 0.00 C ATOM 1589 C ASP A 106 -1.788 10.759 0.908 1.00 0.00 C ATOM 1590 O ASP A 106 -1.592 9.565 1.029 1.00 0.00 O ATOM 1591 CB ASP A 106 -1.294 12.062 2.981 1.00 0.00 C ATOM 1592 CG ASP A 106 -0.294 11.434 3.953 1.00 0.00 C ATOM 1593 OD1 ASP A 106 -0.121 10.228 3.897 1.00 0.00 O ATOM 1594 OD2 ASP A 106 0.281 12.170 4.738 1.00 0.00 O ATOM 0 H ASP A 106 -0.950 13.906 1.312 1.00 0.00 H new ATOM 0 HA ASP A 106 0.169 11.397 1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.359 13.136 3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.289 11.651 3.150 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.806 11.212 0.228 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.754 10.261 -0.416 1.00 0.00 C ATOM 1601 C LYS A 107 -3.002 9.404 -1.434 1.00 0.00 C ATOM 1602 O LYS A 107 -3.190 8.206 -1.513 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.858 11.047 -1.126 1.00 0.00 C ATOM 1604 CG LYS A 107 -6.098 11.110 -0.232 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.568 12.561 -0.112 1.00 0.00 C ATOM 1606 CE LYS A 107 -7.430 12.717 1.143 1.00 0.00 C ATOM 1607 NZ LYS A 107 -8.845 12.380 0.818 1.00 0.00 N ATOM 0 H LYS A 107 -3.021 12.200 0.091 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.197 9.617 0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.511 12.054 -1.356 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.105 10.571 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.893 10.493 -0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.869 10.708 0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.709 13.230 -0.061 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.140 12.843 -0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.062 12.064 1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.365 13.739 1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.327 12.040 1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.331 13.228 0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.867 11.637 0.091 1.00 0.00 H new ATOM 1621 N LEU A 108 -2.148 10.007 -2.216 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.382 9.227 -3.227 1.00 0.00 C ATOM 1623 C LEU A 108 -0.240 8.483 -2.535 1.00 0.00 C ATOM 1624 O LEU A 108 -0.112 7.280 -2.644 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.809 10.181 -4.281 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.124 9.381 -5.394 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.225 8.861 -4.896 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -1.007 8.199 -5.798 1.00 0.00 C ATOM 0 H LEU A 108 -1.948 11.007 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.043 8.508 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.607 10.794 -4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.094 10.861 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 108 0.032 10.028 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.711 8.292 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.857 9.703 -4.613 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.070 8.217 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.517 7.632 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.167 7.553 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.967 8.568 -6.158 1.00 0.00 H new ATOM 1640 N GLN A 109 0.592 9.191 -1.822 1.00 0.00 N ATOM 1641 CA GLN A 109 1.727 8.527 -1.122 1.00 0.00 C ATOM 1642 C GLN A 109 1.208 7.320 -0.337 1.00 0.00 C ATOM 1643 O GLN A 109 1.751 6.237 -0.416 1.00 0.00 O ATOM 1644 CB GLN A 109 2.379 9.519 -0.157 1.00 0.00 C ATOM 1645 CG GLN A 109 3.618 8.880 0.472 1.00 0.00 C ATOM 1646 CD GLN A 109 3.396 8.708 1.975 1.00 0.00 C ATOM 1647 OE1 GLN A 109 2.996 9.635 2.652 1.00 0.00 O ATOM 1648 NE2 GLN A 109 3.641 7.553 2.531 1.00 0.00 N ATOM 0 H GLN A 109 0.535 10.201 -1.694 1.00 0.00 H new ATOM 0 HA GLN A 109 2.462 8.194 -1.855 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.656 10.430 -0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 109 1.671 9.806 0.620 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.816 7.913 0.010 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.493 9.504 0.292 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.977 6.775 1.963 1.00 0.00 H new ATOM 0 HE22 GLN A 109 3.497 7.429 3.533 1.00 0.00 H new ATOM 1657 N ALA A 110 0.162 7.499 0.421 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.388 6.363 1.212 1.00 0.00 C ATOM 1659 C ALA A 110 -1.198 5.443 0.293 1.00 0.00 C ATOM 1660 O ALA A 110 -1.538 4.333 0.653 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.297 6.904 2.318 1.00 0.00 C ATOM 0 H ALA A 110 -0.336 8.383 0.527 1.00 0.00 H new ATOM 0 HA ALA A 110 0.433 5.801 1.657 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.700 6.073 2.897 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.722 7.558 2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.117 7.467 1.872 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.514 5.897 -0.889 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.306 5.051 -1.827 1.00 0.00 C ATOM 1669 C ALA A 111 -1.397 3.997 -2.466 1.00 0.00 C ATOM 1670 O ALA A 111 -1.764 2.846 -2.596 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.909 5.933 -2.921 1.00 0.00 C ATOM 0 H ALA A 111 -1.258 6.818 -1.246 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.104 4.553 -1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.488 5.316 -3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.560 6.681 -2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.109 6.432 -3.468 1.00 0.00 H new ATOM 1677 N VAL A 112 -0.217 4.381 -2.871 1.00 0.00 N ATOM 1678 CA VAL A 112 0.707 3.399 -3.506 1.00 0.00 C ATOM 1679 C VAL A 112 1.307 2.489 -2.433 1.00 0.00 C ATOM 1680 O VAL A 112 1.455 1.299 -2.626 1.00 0.00 O ATOM 1681 CB VAL A 112 1.828 4.147 -4.230 1.00 0.00 C ATOM 1682 CG1 VAL A 112 1.241 4.947 -5.393 1.00 0.00 C ATOM 1683 CG2 VAL A 112 2.519 5.102 -3.253 1.00 0.00 C ATOM 0 H VAL A 112 0.147 5.331 -2.790 1.00 0.00 H new ATOM 0 HA VAL A 112 0.153 2.793 -4.223 1.00 0.00 H new ATOM 0 HB VAL A 112 2.554 3.429 -4.612 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.040 5.480 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.749 4.268 -6.090 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.514 5.664 -5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.318 5.635 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.793 5.819 -2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.939 4.533 -2.424 1.00 0.00 H new ATOM 1693 N GLN A 113 1.657 3.038 -1.303 1.00 0.00 N ATOM 1694 CA GLN A 113 2.248 2.202 -0.220 1.00 0.00 C ATOM 1695 C GLN A 113 1.373 0.968 0.009 1.00 0.00 C ATOM 1696 O GLN A 113 1.825 -0.041 0.511 1.00 0.00 O ATOM 1697 CB GLN A 113 2.325 3.020 1.071 1.00 0.00 C ATOM 1698 CG GLN A 113 3.764 3.020 1.591 1.00 0.00 C ATOM 1699 CD GLN A 113 3.772 3.392 3.074 1.00 0.00 C ATOM 1700 OE1 GLN A 113 4.157 2.599 3.909 1.00 0.00 O ATOM 1701 NE2 GLN A 113 3.359 4.575 3.440 1.00 0.00 N ATOM 0 H GLN A 113 1.560 4.029 -1.082 1.00 0.00 H new ATOM 0 HA GLN A 113 3.250 1.887 -0.511 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.994 4.042 0.887 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.656 2.599 1.821 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.213 2.037 1.450 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.366 3.730 1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.035 5.242 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 113 3.360 4.833 4.427 1.00 0.00 H new ATOM 1710 N THR A 114 0.121 1.040 -0.355 1.00 0.00 N ATOM 1711 CA THR A 114 -0.780 -0.130 -0.157 1.00 0.00 C ATOM 1712 C THR A 114 -0.515 -1.172 -1.246 1.00 0.00 C ATOM 1713 O THR A 114 -0.480 -2.358 -0.988 1.00 0.00 O ATOM 1714 CB THR A 114 -2.237 0.330 -0.237 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.658 0.325 -1.595 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.361 1.744 0.334 1.00 0.00 C ATOM 0 H THR A 114 -0.316 1.858 -0.780 1.00 0.00 H new ATOM 0 HA THR A 114 -0.590 -0.572 0.821 1.00 0.00 H new ATOM 0 HB THR A 114 -2.865 -0.347 0.342 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.278 1.069 -1.748 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.400 2.070 0.276 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.038 1.746 1.375 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.734 2.425 -0.242 1.00 0.00 H new ATOM 1724 N THR A 115 -0.331 -0.738 -2.463 1.00 0.00 N ATOM 1725 CA THR A 115 -0.072 -1.702 -3.568 1.00 0.00 C ATOM 1726 C THR A 115 0.932 -2.759 -3.101 1.00 0.00 C ATOM 1727 O THR A 115 0.776 -3.935 -3.362 1.00 0.00 O ATOM 1728 CB THR A 115 0.499 -0.954 -4.775 1.00 0.00 C ATOM 1729 OG1 THR A 115 -0.017 0.369 -4.797 1.00 0.00 O ATOM 1730 CG2 THR A 115 0.103 -1.680 -6.062 1.00 0.00 C ATOM 0 H THR A 115 -0.349 0.244 -2.739 1.00 0.00 H new ATOM 0 HA THR A 115 -1.006 -2.189 -3.850 1.00 0.00 H new ATOM 0 HB THR A 115 1.586 -0.919 -4.701 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.349 0.850 -5.568 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.510 -1.146 -6.921 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.500 -2.695 -6.044 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.984 -1.717 -6.139 1.00 0.00 H new ATOM 1738 N VAL A 116 1.963 -2.350 -2.413 1.00 0.00 N ATOM 1739 CA VAL A 116 2.974 -3.332 -1.932 1.00 0.00 C ATOM 1740 C VAL A 116 2.352 -4.216 -0.849 1.00 0.00 C ATOM 1741 O VAL A 116 2.767 -5.337 -0.635 1.00 0.00 O ATOM 1742 CB VAL A 116 4.177 -2.585 -1.354 1.00 0.00 C ATOM 1743 CG1 VAL A 116 3.703 -1.618 -0.267 1.00 0.00 C ATOM 1744 CG2 VAL A 116 5.156 -3.591 -0.746 1.00 0.00 C ATOM 0 H VAL A 116 2.148 -1.378 -2.164 1.00 0.00 H new ATOM 0 HA VAL A 116 3.300 -3.955 -2.765 1.00 0.00 H new ATOM 0 HB VAL A 116 4.673 -2.026 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.560 -1.085 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.003 -0.902 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.207 -2.177 0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.014 -3.060 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.659 -4.149 0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.494 -4.282 -1.518 1.00 0.00 H new ATOM 1754 N GLN A 117 1.360 -3.719 -0.163 1.00 0.00 N ATOM 1755 CA GLN A 117 0.714 -4.531 0.906 1.00 0.00 C ATOM 1756 C GLN A 117 -0.189 -5.589 0.268 1.00 0.00 C ATOM 1757 O GLN A 117 -0.340 -6.681 0.782 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.123 -3.619 1.804 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.269 -4.257 3.187 1.00 0.00 C ATOM 1760 CD GLN A 117 1.119 -4.528 3.772 1.00 0.00 C ATOM 1761 OE1 GLN A 117 1.296 -5.449 4.545 1.00 0.00 O ATOM 1762 NE2 GLN A 117 2.118 -3.758 3.436 1.00 0.00 N ATOM 0 H GLN A 117 0.969 -2.786 -0.296 1.00 0.00 H new ATOM 0 HA GLN A 117 1.482 -5.022 1.503 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.352 -2.642 1.891 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.106 -3.457 1.361 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.831 -3.596 3.847 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.832 -5.187 3.113 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.970 -2.985 2.787 1.00 0.00 H new ATOM 0 HE22 GLN A 117 3.046 -3.929 3.822 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.790 -5.277 -0.847 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.682 -6.267 -1.515 1.00 0.00 C ATOM 1773 C GLU A 118 -0.830 -7.340 -2.194 1.00 0.00 C ATOM 1774 O GLU A 118 -1.178 -8.504 -2.211 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.539 -5.555 -2.563 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.358 -4.452 -1.890 1.00 0.00 C ATOM 1777 CD GLU A 118 -3.608 -3.319 -2.887 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -4.510 -3.458 -3.696 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -2.893 -2.333 -2.824 1.00 0.00 O ATOM 0 H GLU A 118 -0.702 -4.380 -1.324 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.330 -6.733 -0.773 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.903 -5.128 -3.339 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.203 -6.269 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.307 -4.854 -1.536 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.827 -4.072 -1.017 1.00 0.00 H new ATOM 1786 N SER A 119 0.286 -6.958 -2.752 1.00 0.00 N ATOM 1787 CA SER A 119 1.163 -7.956 -3.427 1.00 0.00 C ATOM 1788 C SER A 119 1.561 -9.042 -2.426 1.00 0.00 C ATOM 1789 O SER A 119 2.020 -10.104 -2.797 1.00 0.00 O ATOM 1790 CB SER A 119 2.417 -7.257 -3.948 1.00 0.00 C ATOM 1791 OG SER A 119 2.352 -5.873 -3.629 1.00 0.00 O ATOM 0 H SER A 119 0.629 -5.997 -2.770 1.00 0.00 H new ATOM 0 HA SER A 119 0.627 -8.410 -4.260 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.307 -7.703 -3.503 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.499 -7.390 -5.027 1.00 0.00 H new ATOM 0 HG SER A 119 1.544 -5.484 -4.025 1.00 0.00 H new ATOM 1797 N GLN A 120 1.388 -8.784 -1.158 1.00 0.00 N ATOM 1798 CA GLN A 120 1.756 -9.801 -0.134 1.00 0.00 C ATOM 1799 C GLN A 120 0.673 -10.881 -0.076 1.00 0.00 C ATOM 1800 O GLN A 120 0.950 -12.059 -0.183 1.00 0.00 O ATOM 1801 CB GLN A 120 1.878 -9.128 1.234 1.00 0.00 C ATOM 1802 CG GLN A 120 2.012 -10.197 2.320 1.00 0.00 C ATOM 1803 CD GLN A 120 3.003 -9.724 3.385 1.00 0.00 C ATOM 1804 OE1 GLN A 120 4.141 -10.151 3.404 1.00 0.00 O ATOM 1805 NE2 GLN A 120 2.618 -8.854 4.277 1.00 0.00 N ATOM 0 H GLN A 120 1.008 -7.913 -0.788 1.00 0.00 H new ATOM 0 HA GLN A 120 2.710 -10.256 -0.401 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.745 -8.468 1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.002 -8.508 1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.041 -10.393 2.774 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.354 -11.135 1.882 1.00 0.00 H new ATOM 0 HE21 GLN A 120 1.663 -8.496 4.261 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.272 -8.532 4.991 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.561 -10.489 0.094 1.00 0.00 N ATOM 1815 CA LYS A 121 -1.659 -11.493 0.159 1.00 0.00 C ATOM 1816 C LYS A 121 -1.694 -12.298 -1.141 1.00 0.00 C ATOM 1817 O LYS A 121 -1.631 -13.511 -1.133 1.00 0.00 O ATOM 1818 CB LYS A 121 -2.997 -10.773 0.349 1.00 0.00 C ATOM 1819 CG LYS A 121 -3.050 -10.153 1.746 1.00 0.00 C ATOM 1820 CD LYS A 121 -4.140 -10.842 2.569 1.00 0.00 C ATOM 1821 CE LYS A 121 -5.082 -9.788 3.154 1.00 0.00 C ATOM 1822 NZ LYS A 121 -5.949 -9.241 2.072 1.00 0.00 N ATOM 0 H LYS A 121 -0.855 -9.517 0.191 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.485 -12.167 0.998 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.116 -9.999 -0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.821 -11.475 0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.084 -10.260 2.240 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.254 -9.085 1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.699 -11.537 1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.690 -11.427 3.371 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.696 -10.229 3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.506 -8.985 3.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.601 -8.537 2.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.356 -8.790 1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.496 -10.014 1.641 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.792 -11.632 -2.259 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.831 -12.362 -3.558 1.00 0.00 C ATOM 1838 C LEU A 122 -0.556 -13.195 -3.712 1.00 0.00 C ATOM 1839 O LEU A 122 -0.484 -14.092 -4.529 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.923 -11.353 -4.706 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.874 -12.096 -6.042 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -2.828 -11.428 -7.034 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -0.449 -12.050 -6.598 1.00 0.00 C ATOM 0 H LEU A 122 -1.847 -10.616 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.700 -13.020 -3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.848 -10.782 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.101 -10.639 -4.644 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.174 -13.133 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.793 -11.958 -7.986 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.843 -11.459 -6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.528 -10.391 -7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.413 -12.579 -7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.150 -11.013 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.232 -12.525 -5.892 1.00 0.00 H new ATOM 1855 N ALA A 123 0.450 -12.905 -2.934 1.00 0.00 N ATOM 1856 CA ALA A 123 1.719 -13.681 -3.037 1.00 0.00 C ATOM 1857 C ALA A 123 1.548 -15.032 -2.340 1.00 0.00 C ATOM 1858 O ALA A 123 2.024 -16.047 -2.807 1.00 0.00 O ATOM 1859 CB ALA A 123 2.849 -12.901 -2.364 1.00 0.00 C ATOM 0 H ALA A 123 0.449 -12.165 -2.232 1.00 0.00 H new ATOM 0 HA ALA A 123 1.963 -13.841 -4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.777 -13.468 -2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.971 -11.938 -2.859 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.605 -12.741 -1.314 1.00 0.00 H new ATOM 1865 N LYS A 124 0.869 -15.053 -1.225 1.00 0.00 N ATOM 1866 CA LYS A 124 0.668 -16.339 -0.499 1.00 0.00 C ATOM 1867 C LYS A 124 -0.407 -17.163 -1.211 1.00 0.00 C ATOM 1868 O LYS A 124 -0.443 -18.373 -1.109 1.00 0.00 O ATOM 1869 CB LYS A 124 0.223 -16.051 0.936 1.00 0.00 C ATOM 1870 CG LYS A 124 1.179 -16.735 1.914 1.00 0.00 C ATOM 1871 CD LYS A 124 2.553 -16.067 1.837 1.00 0.00 C ATOM 1872 CE LYS A 124 3.525 -16.981 1.089 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.419 -17.663 2.066 1.00 0.00 N ATOM 0 H LYS A 124 0.445 -14.236 -0.786 1.00 0.00 H new ATOM 0 HA LYS A 124 1.604 -16.898 -0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.210 -14.976 1.115 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.794 -16.412 1.092 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.787 -16.668 2.929 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.264 -17.795 1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.474 -15.107 1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.927 -15.864 2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.972 -17.720 0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.117 -16.399 0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.726 -18.577 1.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.252 -17.067 2.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.904 -17.821 2.956 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.282 -16.518 -1.932 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.353 -17.266 -2.650 1.00 0.00 C ATOM 1889 C GLU A 125 -1.722 -18.152 -3.726 1.00 0.00 C ATOM 1890 O GLU A 125 -1.985 -19.336 -3.801 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.317 -16.273 -3.305 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.758 -16.708 -3.035 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.463 -15.644 -2.190 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.018 -14.508 -2.212 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -6.435 -15.985 -1.534 1.00 0.00 O ATOM 0 H GLU A 125 -1.302 -15.506 -2.055 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.900 -17.889 -1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.148 -15.271 -2.910 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.135 -16.227 -4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.289 -16.850 -3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.769 -17.666 -2.515 1.00 0.00 H new ATOM 1902 N VAL A 126 -0.891 -17.588 -4.559 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.245 -18.399 -5.629 1.00 0.00 C ATOM 1904 C VAL A 126 0.894 -19.223 -5.026 1.00 0.00 C ATOM 1905 O VAL A 126 1.363 -20.177 -5.616 1.00 0.00 O ATOM 1906 CB VAL A 126 0.314 -17.468 -6.706 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.705 -18.288 -7.937 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -0.754 -16.443 -7.097 1.00 0.00 C ATOM 0 H VAL A 126 -0.632 -16.602 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.982 -19.068 -6.074 1.00 0.00 H new ATOM 0 HB VAL A 126 1.192 -16.951 -6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.103 -17.625 -8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.464 -19.020 -7.661 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.173 -18.805 -8.324 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -0.357 -15.779 -7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.631 -16.961 -7.484 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.035 -15.858 -6.221 1.00 0.00 H new ATOM 1918 N ALA A 127 1.344 -18.864 -3.855 1.00 0.00 N ATOM 1919 CA ALA A 127 2.452 -19.627 -3.216 1.00 0.00 C ATOM 1920 C ALA A 127 2.008 -21.072 -2.983 1.00 0.00 C ATOM 1921 O ALA A 127 2.820 -21.968 -2.856 1.00 0.00 O ATOM 1922 CB ALA A 127 2.810 -18.981 -1.876 1.00 0.00 C ATOM 0 H ALA A 127 0.992 -18.075 -3.313 1.00 0.00 H new ATOM 0 HA ALA A 127 3.325 -19.616 -3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.621 -19.539 -1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.127 -17.951 -2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.938 -18.992 -1.222 1.00 0.00 H new ATOM 1928 N SER A 128 0.726 -21.307 -2.926 1.00 0.00 N ATOM 1929 CA SER A 128 0.232 -22.695 -2.702 1.00 0.00 C ATOM 1930 C SER A 128 0.735 -23.603 -3.824 1.00 0.00 C ATOM 1931 O SER A 128 0.916 -24.791 -3.641 1.00 0.00 O ATOM 1932 CB SER A 128 -1.297 -22.696 -2.691 1.00 0.00 C ATOM 1933 OG SER A 128 -1.760 -23.741 -1.846 1.00 0.00 O ATOM 0 H SER A 128 -0.001 -20.598 -3.025 1.00 0.00 H new ATOM 0 HA SER A 128 0.602 -23.062 -1.745 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.670 -21.735 -2.338 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.679 -22.834 -3.702 1.00 0.00 H new ATOM 0 HG SER A 128 -2.344 -24.340 -2.357 1.00 0.00 H new ATOM 1939 N ASN A 129 0.964 -23.056 -4.986 1.00 0.00 N ATOM 1940 CA ASN A 129 1.455 -23.889 -6.119 1.00 0.00 C ATOM 1941 C ASN A 129 0.378 -24.900 -6.513 1.00 0.00 C ATOM 1942 O ASN A 129 -0.236 -24.795 -7.556 1.00 0.00 O ATOM 1943 CB ASN A 129 2.722 -24.633 -5.693 1.00 0.00 C ATOM 1944 CG ASN A 129 3.592 -23.711 -4.837 1.00 0.00 C ATOM 1945 OD1 ASN A 129 3.900 -22.605 -5.234 1.00 0.00 O ATOM 1946 ND2 ASN A 129 4.006 -24.123 -3.670 1.00 0.00 N ATOM 0 H ASN A 129 0.832 -22.067 -5.200 1.00 0.00 H new ATOM 0 HA ASN A 129 1.680 -23.247 -6.971 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.459 -25.528 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.277 -24.961 -6.572 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.588 -23.516 -3.092 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.748 -25.052 -3.336 1.00 0.00 H new ATOM 1953 N MET A 130 0.142 -25.882 -5.686 1.00 0.00 N ATOM 1954 CA MET A 130 -0.895 -26.899 -6.014 1.00 0.00 C ATOM 1955 C MET A 130 -0.417 -27.757 -7.187 1.00 0.00 C ATOM 1956 O MET A 130 -0.287 -28.959 -7.078 1.00 0.00 O ATOM 1957 CB MET A 130 -2.199 -26.195 -6.395 1.00 0.00 C ATOM 1958 CG MET A 130 -3.258 -26.466 -5.324 1.00 0.00 C ATOM 1959 SD MET A 130 -3.419 -25.017 -4.253 1.00 0.00 S ATOM 1960 CE MET A 130 -3.858 -23.827 -5.544 1.00 0.00 C ATOM 0 H MET A 130 0.623 -26.023 -4.798 1.00 0.00 H new ATOM 0 HA MET A 130 -1.066 -27.535 -5.145 1.00 0.00 H new ATOM 0 HB2 MET A 130 -2.031 -25.122 -6.492 1.00 0.00 H new ATOM 0 HB3 MET A 130 -2.547 -26.552 -7.364 1.00 0.00 H new ATOM 0 HG2 MET A 130 -4.215 -26.692 -5.793 1.00 0.00 H new ATOM 0 HG3 MET A 130 -2.978 -27.338 -4.734 1.00 0.00 H new ATOM 0 HE1 MET A 130 -3.007 -23.177 -5.744 1.00 0.00 H new ATOM 0 HE2 MET A 130 -4.128 -24.361 -6.455 1.00 0.00 H new ATOM 0 HE3 MET A 130 -4.704 -23.225 -5.212 1.00 0.00 H new ATOM 1970 N GLU A 131 -0.154 -27.147 -8.310 1.00 0.00 N ATOM 1971 CA GLU A 131 0.316 -27.928 -9.489 1.00 0.00 C ATOM 1972 C GLU A 131 -0.865 -28.680 -10.106 1.00 0.00 C ATOM 1973 O GLU A 131 -0.692 -29.655 -10.812 1.00 0.00 O ATOM 1974 CB GLU A 131 1.383 -28.930 -9.045 1.00 0.00 C ATOM 1975 CG GLU A 131 2.572 -28.870 -10.006 1.00 0.00 C ATOM 1976 CD GLU A 131 3.487 -30.073 -9.762 1.00 0.00 C ATOM 1977 OE1 GLU A 131 3.233 -30.802 -8.818 1.00 0.00 O ATOM 1978 OE2 GLU A 131 4.425 -30.241 -10.523 1.00 0.00 O ATOM 0 H GLU A 131 -0.244 -26.142 -8.462 1.00 0.00 H new ATOM 0 HA GLU A 131 0.741 -27.249 -10.228 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.710 -28.703 -8.030 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.966 -29.937 -9.028 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.220 -28.871 -11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.126 -27.943 -9.859 1.00 0.00 H new ATOM 1985 N GLU A 132 -2.064 -28.236 -9.847 1.00 0.00 N ATOM 1986 CA GLU A 132 -3.254 -28.926 -10.420 1.00 0.00 C ATOM 1987 C GLU A 132 -4.366 -27.905 -10.668 1.00 0.00 C ATOM 1988 O GLU A 132 -5.515 -28.255 -10.851 1.00 0.00 O ATOM 1989 CB GLU A 132 -3.748 -29.989 -9.437 1.00 0.00 C ATOM 1990 CG GLU A 132 -3.540 -29.496 -8.004 1.00 0.00 C ATOM 1991 CD GLU A 132 -4.727 -29.928 -7.138 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -5.146 -31.066 -7.268 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -5.195 -29.112 -6.361 1.00 0.00 O ATOM 0 H GLU A 132 -2.271 -27.425 -9.264 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.980 -29.401 -11.362 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.804 -30.198 -9.611 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.208 -30.923 -9.593 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -2.613 -29.903 -7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.443 -28.410 -7.992 1.00 0.00 H new ATOM 2000 N THR A 133 -4.034 -26.643 -10.675 1.00 0.00 N ATOM 2001 CA THR A 133 -5.073 -25.601 -10.911 1.00 0.00 C ATOM 2002 C THR A 133 -4.424 -24.216 -10.876 1.00 0.00 C ATOM 2003 O THR A 133 -5.020 -23.251 -10.441 1.00 0.00 O ATOM 2004 CB THR A 133 -6.143 -25.690 -9.820 1.00 0.00 C ATOM 2005 OG1 THR A 133 -7.215 -24.814 -10.138 1.00 0.00 O ATOM 2006 CG2 THR A 133 -5.536 -25.290 -8.474 1.00 0.00 C ATOM 0 H THR A 133 -3.089 -26.289 -10.528 1.00 0.00 H new ATOM 0 HA THR A 133 -5.534 -25.762 -11.886 1.00 0.00 H new ATOM 0 HB THR A 133 -6.516 -26.712 -9.758 1.00 0.00 H new ATOM 0 HG1 THR A 133 -6.858 -23.989 -10.528 1.00 0.00 H new ATOM 0 HG21 THR A 133 -6.299 -25.354 -7.698 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.714 -25.963 -8.231 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.162 -24.268 -8.533 1.00 0.00 H new ATOM 2014 N ASN A 134 -3.205 -24.110 -11.332 1.00 0.00 N ATOM 2015 CA ASN A 134 -2.520 -22.786 -11.324 1.00 0.00 C ATOM 2016 C ASN A 134 -1.808 -22.573 -12.662 1.00 0.00 C ATOM 2017 O ASN A 134 -0.697 -22.086 -12.713 1.00 0.00 O ATOM 2018 CB ASN A 134 -1.494 -22.750 -10.189 1.00 0.00 C ATOM 2019 CG ASN A 134 -2.036 -21.902 -9.038 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -1.985 -22.306 -7.893 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -2.555 -20.733 -9.294 1.00 0.00 N ATOM 0 H ASN A 134 -2.655 -24.882 -11.709 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.256 -21.996 -11.174 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.284 -23.762 -9.842 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.553 -22.335 -10.549 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.918 -20.158 -8.533 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.598 -20.393 -10.255 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.441 -22.933 -13.745 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.799 -22.751 -15.077 1.00 0.00 C ATOM 2030 C LYS A 135 -2.226 -21.404 -15.668 1.00 0.00 C ATOM 2031 O LYS A 135 -1.429 -20.685 -16.237 1.00 0.00 O ATOM 2032 CB LYS A 135 -2.236 -23.880 -16.013 1.00 0.00 C ATOM 2033 CG LYS A 135 -2.128 -25.219 -15.281 1.00 0.00 C ATOM 2034 CD LYS A 135 -3.520 -25.671 -14.833 1.00 0.00 C ATOM 2035 CE LYS A 135 -3.693 -27.161 -15.128 1.00 0.00 C ATOM 2036 NZ LYS A 135 -4.901 -27.671 -14.418 1.00 0.00 N ATOM 0 H LYS A 135 -3.374 -23.345 -13.765 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.715 -22.772 -14.964 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.261 -23.716 -16.344 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.610 -23.890 -16.906 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.684 -25.969 -15.936 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.470 -25.121 -14.417 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.649 -25.483 -13.767 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.286 -25.095 -15.353 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.794 -27.321 -16.201 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.809 -27.712 -14.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.019 -28.685 -14.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.786 -27.531 -13.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.741 -27.153 -14.746 1.00 0.00 H new ATOM 2050 N LYS A 136 -3.478 -21.059 -15.538 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.954 -19.760 -16.092 1.00 0.00 C ATOM 2052 C LYS A 136 -3.313 -18.609 -15.314 1.00 0.00 C ATOM 2053 O LYS A 136 -3.092 -17.536 -15.840 1.00 0.00 O ATOM 2054 CB LYS A 136 -5.476 -19.677 -15.966 1.00 0.00 C ATOM 2055 CG LYS A 136 -6.127 -20.477 -17.095 1.00 0.00 C ATOM 2056 CD LYS A 136 -7.575 -20.803 -16.722 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.650 -22.223 -16.157 1.00 0.00 C ATOM 2058 NZ LYS A 136 -8.685 -22.998 -16.899 1.00 0.00 N ATOM 0 H LYS A 136 -4.191 -21.620 -15.072 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.674 -19.689 -17.143 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.793 -20.068 -14.999 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.799 -18.637 -16.010 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.099 -19.905 -18.023 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.570 -21.397 -17.271 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.942 -20.088 -15.986 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.216 -20.715 -17.599 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -6.680 -22.713 -16.245 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.895 -22.191 -15.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.496 -24.016 -16.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.625 -22.780 -16.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.657 -22.740 -17.906 1.00 0.00 H new ATOM 2072 N LEU A 137 -3.017 -18.822 -14.060 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.391 -17.742 -13.247 1.00 0.00 C ATOM 2074 C LEU A 137 -0.899 -17.645 -13.581 1.00 0.00 C ATOM 2075 O LEU A 137 -0.204 -16.770 -13.104 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.561 -18.059 -11.761 1.00 0.00 C ATOM 2077 CG LEU A 137 -4.030 -17.889 -11.367 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.849 -19.049 -11.935 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -4.150 -17.880 -9.842 1.00 0.00 C ATOM 0 H LEU A 137 -3.182 -19.698 -13.564 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.875 -16.792 -13.475 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.234 -19.079 -11.556 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.934 -17.397 -11.163 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.407 -16.948 -11.768 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.895 -18.928 -11.654 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.764 -19.057 -13.022 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.473 -19.990 -11.535 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.196 -17.759 -9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.773 -18.821 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.567 -17.053 -9.436 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.400 -18.538 -14.392 1.00 0.00 N ATOM 2092 CA ALA A 138 1.048 -18.494 -14.747 1.00 0.00 C ATOM 2093 C ALA A 138 1.311 -17.336 -15.718 1.00 0.00 C ATOM 2094 O ALA A 138 2.151 -16.497 -15.460 1.00 0.00 O ATOM 2095 CB ALA A 138 1.456 -19.816 -15.400 1.00 0.00 C ATOM 0 H ALA A 138 -0.931 -19.295 -14.823 1.00 0.00 H new ATOM 0 HA ALA A 138 1.635 -18.341 -13.841 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.514 -19.783 -15.659 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.278 -20.636 -14.704 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.866 -19.973 -16.303 1.00 0.00 H new ATOM 2101 N PRO A 139 0.585 -17.325 -16.808 1.00 0.00 N ATOM 2102 CA PRO A 139 0.721 -16.279 -17.839 1.00 0.00 C ATOM 2103 C PRO A 139 0.026 -14.987 -17.396 1.00 0.00 C ATOM 2104 O PRO A 139 -0.717 -14.384 -18.146 1.00 0.00 O ATOM 2105 CB PRO A 139 0.019 -16.882 -19.058 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.954 -17.952 -18.511 1.00 0.00 C ATOM 2107 CD PRO A 139 -0.435 -18.348 -17.118 1.00 0.00 C ATOM 0 HA PRO A 139 1.759 -16.010 -18.037 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -0.519 -16.116 -19.616 1.00 0.00 H new ATOM 0 HB3 PRO A 139 0.741 -17.327 -19.743 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.968 -17.558 -18.449 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.989 -18.818 -19.172 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -1.237 -18.348 -16.379 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -0.006 -19.350 -17.123 1.00 0.00 H new ATOM 2115 N LYS A 140 0.262 -14.555 -16.188 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.384 -13.301 -15.706 1.00 0.00 C ATOM 2117 C LYS A 140 0.349 -12.788 -14.463 1.00 0.00 C ATOM 2118 O LYS A 140 0.485 -11.598 -14.260 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.851 -13.575 -15.361 1.00 0.00 C ATOM 2120 CG LYS A 140 -1.947 -14.793 -14.440 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.486 -14.358 -13.074 1.00 0.00 C ATOM 2122 CE LYS A 140 -1.319 -14.142 -12.109 1.00 0.00 C ATOM 2123 NZ LYS A 140 -1.786 -14.357 -10.710 1.00 0.00 N ATOM 0 H LYS A 140 0.874 -15.015 -15.514 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.334 -12.547 -16.491 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.289 -12.704 -14.874 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.422 -13.751 -16.273 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.603 -15.544 -14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.966 -15.254 -14.326 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.063 -13.439 -13.175 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.162 -15.117 -12.680 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.507 -14.831 -12.343 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.923 -13.133 -12.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.208 -13.787 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.782 -14.071 -10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.694 -15.363 -10.464 1.00 0.00 H new ATOM 2137 N ILE A 141 0.824 -13.674 -13.629 1.00 0.00 N ATOM 2138 CA ILE A 141 1.546 -13.231 -12.405 1.00 0.00 C ATOM 2139 C ILE A 141 2.829 -12.499 -12.804 1.00 0.00 C ATOM 2140 O ILE A 141 3.184 -11.490 -12.227 1.00 0.00 O ATOM 2141 CB ILE A 141 1.898 -14.451 -11.551 1.00 0.00 C ATOM 2142 CG1 ILE A 141 2.851 -14.027 -10.433 1.00 0.00 C ATOM 2143 CG2 ILE A 141 2.577 -15.513 -12.420 1.00 0.00 C ATOM 2144 CD1 ILE A 141 2.483 -14.757 -9.141 1.00 0.00 C ATOM 0 H ILE A 141 0.743 -14.684 -13.744 1.00 0.00 H new ATOM 0 HA ILE A 141 0.909 -12.558 -11.832 1.00 0.00 H new ATOM 0 HB ILE A 141 0.986 -14.866 -11.121 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.880 -14.256 -10.712 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.794 -12.949 -10.282 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.826 -16.380 -11.808 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.901 -15.816 -13.219 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.489 -15.101 -12.853 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.163 -14.454 -8.345 1.00 0.00 H new ATOM 0 HD12 ILE A 141 1.460 -14.506 -8.860 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.563 -15.833 -9.296 1.00 0.00 H new ATOM 2156 N LYS A 142 3.529 -12.999 -13.785 1.00 0.00 N ATOM 2157 CA LYS A 142 4.789 -12.330 -14.217 1.00 0.00 C ATOM 2158 C LYS A 142 4.510 -10.858 -14.525 1.00 0.00 C ATOM 2159 O LYS A 142 5.187 -9.974 -14.039 1.00 0.00 O ATOM 2160 CB LYS A 142 5.336 -13.022 -15.469 1.00 0.00 C ATOM 2161 CG LYS A 142 4.196 -13.275 -16.459 1.00 0.00 C ATOM 2162 CD LYS A 142 4.309 -12.299 -17.631 1.00 0.00 C ATOM 2163 CE LYS A 142 5.492 -12.697 -18.515 1.00 0.00 C ATOM 2164 NZ LYS A 142 5.864 -11.553 -19.394 1.00 0.00 N ATOM 0 H LYS A 142 3.283 -13.841 -14.306 1.00 0.00 H new ATOM 0 HA LYS A 142 5.525 -12.398 -13.416 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.103 -12.402 -15.933 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.810 -13.965 -15.197 1.00 0.00 H new ATOM 0 HG2 LYS A 142 4.237 -14.302 -16.822 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.234 -13.152 -15.961 1.00 0.00 H new ATOM 0 HD2 LYS A 142 3.388 -12.306 -18.214 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.444 -11.283 -17.260 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.342 -12.985 -17.896 1.00 0.00 H new ATOM 0 HE3 LYS A 142 5.231 -13.565 -19.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.668 -11.824 -19.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.054 -11.299 -19.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.130 -10.737 -18.807 1.00 0.00 H new ATOM 2178 N GLN A 143 3.518 -10.585 -15.328 1.00 0.00 N ATOM 2179 CA GLN A 143 3.199 -9.169 -15.663 1.00 0.00 C ATOM 2180 C GLN A 143 2.623 -8.473 -14.428 1.00 0.00 C ATOM 2181 O GLN A 143 2.448 -7.271 -14.405 1.00 0.00 O ATOM 2182 CB GLN A 143 2.172 -9.130 -16.796 1.00 0.00 C ATOM 2183 CG GLN A 143 2.158 -7.735 -17.424 1.00 0.00 C ATOM 2184 CD GLN A 143 2.905 -7.768 -18.758 1.00 0.00 C ATOM 2185 OE1 GLN A 143 2.624 -6.988 -19.646 1.00 0.00 O ATOM 2186 NE2 GLN A 143 3.855 -8.646 -18.938 1.00 0.00 N ATOM 0 H GLN A 143 2.915 -11.281 -15.766 1.00 0.00 H new ATOM 0 HA GLN A 143 4.107 -8.657 -15.980 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.418 -9.878 -17.550 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.182 -9.378 -16.413 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.131 -7.405 -17.578 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.626 -7.017 -16.751 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.092 -9.301 -18.193 1.00 0.00 H new ATOM 0 HE22 GLN A 143 4.360 -8.676 -19.824 1.00 0.00 H new ATOM 2195 N ALA A 144 2.326 -9.220 -13.399 1.00 0.00 N ATOM 2196 CA ALA A 144 1.763 -8.601 -12.167 1.00 0.00 C ATOM 2197 C ALA A 144 2.884 -7.927 -11.375 1.00 0.00 C ATOM 2198 O ALA A 144 2.808 -6.761 -11.042 1.00 0.00 O ATOM 2199 CB ALA A 144 1.108 -9.683 -11.305 1.00 0.00 C ATOM 0 H ALA A 144 2.449 -10.232 -13.359 1.00 0.00 H new ATOM 0 HA ALA A 144 1.017 -7.856 -12.444 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.696 -9.230 -10.403 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.308 -10.162 -11.869 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.853 -10.429 -11.028 1.00 0.00 H new ATOM 2205 N TYR A 145 3.926 -8.651 -11.068 1.00 0.00 N ATOM 2206 CA TYR A 145 5.048 -8.047 -10.296 1.00 0.00 C ATOM 2207 C TYR A 145 5.767 -7.013 -11.166 1.00 0.00 C ATOM 2208 O TYR A 145 6.143 -5.952 -10.706 1.00 0.00 O ATOM 2209 CB TYR A 145 6.028 -9.148 -9.868 1.00 0.00 C ATOM 2210 CG TYR A 145 6.925 -9.530 -11.026 1.00 0.00 C ATOM 2211 CD1 TYR A 145 7.997 -8.703 -11.382 1.00 0.00 C ATOM 2212 CD2 TYR A 145 6.684 -10.711 -11.738 1.00 0.00 C ATOM 2213 CE1 TYR A 145 8.829 -9.056 -12.452 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.517 -11.064 -12.809 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.589 -10.236 -13.164 1.00 0.00 C ATOM 2216 OH TYR A 145 9.409 -10.585 -14.218 1.00 0.00 O ATOM 0 H TYR A 145 4.048 -9.632 -11.318 1.00 0.00 H new ATOM 0 HA TYR A 145 4.657 -7.554 -9.406 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.632 -8.801 -9.030 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.476 -10.022 -9.523 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.183 -7.793 -10.831 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.857 -11.349 -11.463 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.655 -8.418 -12.727 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.332 -11.974 -13.360 1.00 0.00 H new ATOM 0 HH TYR A 145 9.478 -9.832 -14.842 1.00 0.00 H new ATOM 2226 N ASP A 146 5.961 -7.313 -12.421 1.00 0.00 N ATOM 2227 CA ASP A 146 6.655 -6.350 -13.321 1.00 0.00 C ATOM 2228 C ASP A 146 5.882 -5.027 -13.348 1.00 0.00 C ATOM 2229 O ASP A 146 6.403 -4.001 -13.735 1.00 0.00 O ATOM 2230 CB ASP A 146 6.720 -6.931 -14.735 1.00 0.00 C ATOM 2231 CG ASP A 146 8.151 -6.826 -15.265 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.501 -5.769 -15.765 1.00 0.00 O ATOM 2233 OD2 ASP A 146 8.872 -7.804 -15.163 1.00 0.00 O ATOM 0 H ASP A 146 5.668 -8.185 -12.862 1.00 0.00 H new ATOM 0 HA ASP A 146 7.666 -6.173 -12.953 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.400 -7.973 -14.727 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.037 -6.393 -15.392 1.00 0.00 H new ATOM 2238 N ASP A 147 4.641 -5.048 -12.944 1.00 0.00 N ATOM 2239 CA ASP A 147 3.830 -3.796 -12.951 1.00 0.00 C ATOM 2240 C ASP A 147 4.209 -2.921 -11.753 1.00 0.00 C ATOM 2241 O ASP A 147 4.281 -1.713 -11.853 1.00 0.00 O ATOM 2242 CB ASP A 147 2.345 -4.154 -12.867 1.00 0.00 C ATOM 2243 CG ASP A 147 1.634 -3.687 -14.139 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.118 -4.001 -15.214 1.00 0.00 O ATOM 2245 OD2 ASP A 147 0.619 -3.022 -14.016 1.00 0.00 O ATOM 0 H ASP A 147 4.153 -5.879 -12.609 1.00 0.00 H new ATOM 0 HA ASP A 147 4.026 -3.247 -13.872 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.226 -5.231 -12.746 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.895 -3.683 -11.993 1.00 0.00 H new ATOM 2250 N PHE A 148 4.443 -3.520 -10.617 1.00 0.00 N ATOM 2251 CA PHE A 148 4.807 -2.720 -9.413 1.00 0.00 C ATOM 2252 C PHE A 148 6.094 -1.933 -9.676 1.00 0.00 C ATOM 2253 O PHE A 148 6.135 -0.727 -9.526 1.00 0.00 O ATOM 2254 CB PHE A 148 5.020 -3.660 -8.224 1.00 0.00 C ATOM 2255 CG PHE A 148 3.724 -4.363 -7.899 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.546 -3.622 -7.748 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.701 -5.754 -7.750 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.343 -4.274 -7.447 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.498 -6.406 -7.451 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.320 -5.665 -7.298 1.00 0.00 C ATOM 0 H PHE A 148 4.398 -4.528 -10.471 1.00 0.00 H new ATOM 0 HA PHE A 148 4.000 -2.021 -9.191 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.794 -4.391 -8.459 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.367 -3.096 -7.358 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.564 -2.548 -7.863 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.611 -6.325 -7.866 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.434 -3.703 -7.330 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.479 -7.480 -7.339 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.393 -6.167 -7.065 1.00 0.00 H new ATOM 2270 N VAL A 149 7.146 -2.602 -10.060 1.00 0.00 N ATOM 2271 CA VAL A 149 8.428 -1.889 -10.322 1.00 0.00 C ATOM 2272 C VAL A 149 8.261 -0.948 -11.519 1.00 0.00 C ATOM 2273 O VAL A 149 9.007 -0.003 -11.685 1.00 0.00 O ATOM 2274 CB VAL A 149 9.524 -2.910 -10.630 1.00 0.00 C ATOM 2275 CG1 VAL A 149 10.801 -2.180 -11.049 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.803 -3.747 -9.380 1.00 0.00 C ATOM 0 H VAL A 149 7.173 -3.611 -10.204 1.00 0.00 H new ATOM 0 HA VAL A 149 8.704 -1.309 -9.441 1.00 0.00 H new ATOM 0 HB VAL A 149 9.197 -3.561 -11.441 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.581 -2.909 -11.268 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.603 -1.582 -11.938 1.00 0.00 H new ATOM 0 HG13 VAL A 149 11.130 -1.529 -10.239 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.584 -4.476 -9.597 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.130 -3.094 -8.571 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.894 -4.268 -9.081 1.00 0.00 H new ATOM 2286 N LYS A 150 7.291 -1.199 -12.354 1.00 0.00 N ATOM 2287 CA LYS A 150 7.080 -0.320 -13.537 1.00 0.00 C ATOM 2288 C LYS A 150 6.376 0.967 -13.103 1.00 0.00 C ATOM 2289 O LYS A 150 6.840 2.059 -13.360 1.00 0.00 O ATOM 2290 CB LYS A 150 6.216 -1.051 -14.567 1.00 0.00 C ATOM 2291 CG LYS A 150 7.039 -1.313 -15.829 1.00 0.00 C ATOM 2292 CD LYS A 150 8.327 -2.050 -15.456 1.00 0.00 C ATOM 2293 CE LYS A 150 8.662 -3.075 -16.541 1.00 0.00 C ATOM 2294 NZ LYS A 150 9.344 -2.391 -17.676 1.00 0.00 N ATOM 0 H LYS A 150 6.635 -1.975 -12.268 1.00 0.00 H new ATOM 0 HA LYS A 150 8.045 -0.072 -13.980 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.856 -1.993 -14.153 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.338 -0.453 -14.810 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.460 -1.906 -16.537 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.277 -0.371 -16.323 1.00 0.00 H new ATOM 0 HD2 LYS A 150 9.146 -1.339 -15.347 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.207 -2.549 -14.494 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.305 -3.855 -16.133 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.751 -3.562 -16.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.572 -3.087 -18.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.716 -1.662 -18.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.221 -1.946 -17.337 1.00 0.00 H new ATOM 2308 N HIS A 151 5.253 0.843 -12.450 1.00 0.00 N ATOM 2309 CA HIS A 151 4.510 2.055 -12.002 1.00 0.00 C ATOM 2310 C HIS A 151 5.178 2.641 -10.757 1.00 0.00 C ATOM 2311 O HIS A 151 5.268 3.843 -10.598 1.00 0.00 O ATOM 2312 CB HIS A 151 3.065 1.671 -11.679 1.00 0.00 C ATOM 2313 CG HIS A 151 2.526 0.803 -12.782 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.287 1.291 -14.056 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.180 -0.526 -12.819 1.00 0.00 C ATOM 2316 CE1 HIS A 151 1.818 0.271 -14.800 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.733 -0.859 -14.094 1.00 0.00 N ATOM 0 H HIS A 151 4.817 -0.047 -12.207 1.00 0.00 H new ATOM 0 HA HIS A 151 4.520 2.802 -12.796 1.00 0.00 H new ATOM 0 HB2 HIS A 151 3.021 1.140 -10.728 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.453 2.567 -11.573 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.245 -1.209 -11.985 1.00 0.00 H new ATOM 0 HE1 HIS A 151 1.544 0.357 -15.841 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.410 -1.770 -14.419 1.00 0.00 H new ATOM 2325 N ALA A 152 5.646 1.807 -9.870 1.00 0.00 N ATOM 2326 CA ALA A 152 6.305 2.324 -8.638 1.00 0.00 C ATOM 2327 C ALA A 152 7.321 3.404 -9.018 1.00 0.00 C ATOM 2328 O ALA A 152 7.275 4.514 -8.526 1.00 0.00 O ATOM 2329 CB ALA A 152 7.024 1.177 -7.924 1.00 0.00 C ATOM 0 H ALA A 152 5.601 0.791 -9.945 1.00 0.00 H new ATOM 0 HA ALA A 152 5.552 2.750 -7.975 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.506 1.555 -7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.301 0.407 -7.653 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.777 0.751 -8.587 1.00 0.00 H new ATOM 2335 N GLU A 153 8.238 3.087 -9.890 1.00 0.00 N ATOM 2336 CA GLU A 153 9.257 4.092 -10.304 1.00 0.00 C ATOM 2337 C GLU A 153 8.635 5.083 -11.293 1.00 0.00 C ATOM 2338 O GLU A 153 9.260 6.040 -11.703 1.00 0.00 O ATOM 2339 CB GLU A 153 10.435 3.379 -10.972 1.00 0.00 C ATOM 2340 CG GLU A 153 9.972 2.754 -12.289 1.00 0.00 C ATOM 2341 CD GLU A 153 11.064 1.826 -12.825 1.00 0.00 C ATOM 2342 OE1 GLU A 153 12.219 2.057 -12.507 1.00 0.00 O ATOM 2343 OE2 GLU A 153 10.725 0.901 -13.545 1.00 0.00 O ATOM 0 H GLU A 153 8.326 2.173 -10.335 1.00 0.00 H new ATOM 0 HA GLU A 153 9.607 4.632 -9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.244 4.086 -11.157 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.830 2.608 -10.310 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.049 2.195 -12.134 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.754 3.535 -13.017 1.00 0.00 H new ATOM 2350 N GLU A 154 7.409 4.859 -11.682 1.00 0.00 N ATOM 2351 CA GLU A 154 6.753 5.785 -12.647 1.00 0.00 C ATOM 2352 C GLU A 154 6.348 7.076 -11.929 1.00 0.00 C ATOM 2353 O GLU A 154 6.341 8.143 -12.510 1.00 0.00 O ATOM 2354 CB GLU A 154 5.506 5.115 -13.229 1.00 0.00 C ATOM 2355 CG GLU A 154 5.058 5.870 -14.482 1.00 0.00 C ATOM 2356 CD GLU A 154 4.204 7.071 -14.077 1.00 0.00 C ATOM 2357 OE1 GLU A 154 3.186 6.860 -13.437 1.00 0.00 O ATOM 2358 OE2 GLU A 154 4.580 8.182 -14.413 1.00 0.00 O ATOM 0 H GLU A 154 6.834 4.075 -11.373 1.00 0.00 H new ATOM 0 HA GLU A 154 7.450 6.021 -13.451 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.721 4.075 -13.475 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.705 5.109 -12.490 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.927 6.203 -15.049 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.488 5.208 -15.134 1.00 0.00 H new ATOM 2365 N VAL A 155 6.010 6.987 -10.673 1.00 0.00 N ATOM 2366 CA VAL A 155 5.606 8.212 -9.924 1.00 0.00 C ATOM 2367 C VAL A 155 6.831 9.097 -9.695 1.00 0.00 C ATOM 2368 O VAL A 155 6.765 10.306 -9.801 1.00 0.00 O ATOM 2369 CB VAL A 155 5.007 7.810 -8.574 1.00 0.00 C ATOM 2370 CG1 VAL A 155 6.106 7.232 -7.679 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.400 9.043 -7.900 1.00 0.00 C ATOM 0 H VAL A 155 5.996 6.122 -10.133 1.00 0.00 H new ATOM 0 HA VAL A 155 4.863 8.763 -10.502 1.00 0.00 H new ATOM 0 HB VAL A 155 4.232 7.059 -8.730 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.679 6.946 -6.718 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.542 6.355 -8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.881 7.983 -7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.973 8.759 -6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.176 9.792 -7.745 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.618 9.457 -8.536 1.00 0.00 H new ATOM 2381 N GLN A 156 7.951 8.506 -9.381 1.00 0.00 N ATOM 2382 CA GLN A 156 9.180 9.314 -9.145 1.00 0.00 C ATOM 2383 C GLN A 156 9.599 9.998 -10.448 1.00 0.00 C ATOM 2384 O GLN A 156 10.206 11.051 -10.440 1.00 0.00 O ATOM 2385 CB GLN A 156 10.306 8.399 -8.660 1.00 0.00 C ATOM 2386 CG GLN A 156 9.804 7.552 -7.491 1.00 0.00 C ATOM 2387 CD GLN A 156 10.198 6.092 -7.713 1.00 0.00 C ATOM 2388 OE1 GLN A 156 9.449 5.193 -7.387 1.00 0.00 O ATOM 2389 NE2 GLN A 156 11.349 5.815 -8.260 1.00 0.00 N ATOM 0 H GLN A 156 8.068 7.498 -9.278 1.00 0.00 H new ATOM 0 HA GLN A 156 8.978 10.072 -8.388 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.641 7.755 -9.473 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.165 8.994 -8.350 1.00 0.00 H new ATOM 0 HG2 GLN A 156 10.229 7.916 -6.556 1.00 0.00 H new ATOM 0 HG3 GLN A 156 8.721 7.638 -7.404 1.00 0.00 H new ATOM 0 HE21 GLN A 156 11.978 6.570 -8.534 1.00 0.00 H new ATOM 0 HE22 GLN A 156 11.620 4.844 -8.414 1.00 0.00 H new ATOM 2398 N LYS A 157 9.280 9.409 -11.568 1.00 0.00 N ATOM 2399 CA LYS A 157 9.660 10.030 -12.869 1.00 0.00 C ATOM 2400 C LYS A 157 8.989 11.399 -12.992 1.00 0.00 C ATOM 2401 O LYS A 157 9.638 12.399 -13.226 1.00 0.00 O ATOM 2402 CB LYS A 157 9.199 9.131 -14.018 1.00 0.00 C ATOM 2403 CG LYS A 157 10.396 8.785 -14.907 1.00 0.00 C ATOM 2404 CD LYS A 157 10.784 7.321 -14.691 1.00 0.00 C ATOM 2405 CE LYS A 157 11.757 6.885 -15.789 1.00 0.00 C ATOM 2406 NZ LYS A 157 13.109 6.670 -15.198 1.00 0.00 N ATOM 0 H LYS A 157 8.774 8.526 -11.639 1.00 0.00 H new ATOM 0 HA LYS A 157 10.743 10.149 -12.914 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.750 8.220 -13.623 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.431 9.636 -14.604 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.146 8.956 -15.954 1.00 0.00 H new ATOM 0 HG3 LYS A 157 11.239 9.435 -14.670 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.245 7.196 -13.711 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.894 6.691 -14.707 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.404 5.967 -16.259 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.806 7.645 -16.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.771 6.374 -15.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 13.445 7.556 -14.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.055 5.930 -14.469 1.00 0.00 H new ATOM 2420 N LYS A 158 7.695 11.451 -12.834 1.00 0.00 N ATOM 2421 CA LYS A 158 6.984 12.757 -12.940 1.00 0.00 C ATOM 2422 C LYS A 158 7.239 13.577 -11.673 1.00 0.00 C ATOM 2423 O LYS A 158 7.274 14.791 -11.704 1.00 0.00 O ATOM 2424 CB LYS A 158 5.482 12.509 -13.094 1.00 0.00 C ATOM 2425 CG LYS A 158 5.237 11.581 -14.286 1.00 0.00 C ATOM 2426 CD LYS A 158 5.493 12.343 -15.587 1.00 0.00 C ATOM 2427 CE LYS A 158 6.538 11.597 -16.419 1.00 0.00 C ATOM 2428 NZ LYS A 158 5.869 10.530 -17.215 1.00 0.00 N ATOM 0 H LYS A 158 7.100 10.647 -12.636 1.00 0.00 H new ATOM 0 HA LYS A 158 7.352 13.304 -13.808 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.081 12.063 -12.184 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.960 13.454 -13.242 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.893 10.713 -14.225 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.213 11.208 -14.266 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.566 12.441 -16.152 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.841 13.352 -15.367 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.054 12.291 -17.082 1.00 0.00 H new ATOM 0 HE3 LYS A 158 7.293 11.159 -15.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 6.579 10.022 -17.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 5.396 9.862 -16.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 5.164 10.959 -17.848 1.00 0.00 H new ATOM 2442 N LEU A 159 7.416 12.920 -10.559 1.00 0.00 N ATOM 2443 CA LEU A 159 7.669 13.660 -9.291 1.00 0.00 C ATOM 2444 C LEU A 159 8.928 14.516 -9.442 1.00 0.00 C ATOM 2445 O LEU A 159 8.964 15.663 -9.042 1.00 0.00 O ATOM 2446 CB LEU A 159 7.866 12.660 -8.149 1.00 0.00 C ATOM 2447 CG LEU A 159 6.611 12.628 -7.274 1.00 0.00 C ATOM 2448 CD1 LEU A 159 5.369 12.513 -8.162 1.00 0.00 C ATOM 2449 CD2 LEU A 159 6.678 11.421 -6.336 1.00 0.00 C ATOM 0 H LEU A 159 7.396 11.904 -10.473 1.00 0.00 H new ATOM 0 HA LEU A 159 6.817 14.303 -9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.066 11.667 -8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.732 12.942 -7.550 1.00 0.00 H new ATOM 0 HG LEU A 159 6.554 13.545 -6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.476 12.490 -7.537 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.321 13.371 -8.833 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.425 11.596 -8.749 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.785 11.396 -5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.735 10.505 -6.925 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.562 11.501 -5.703 1.00 0.00 H new ATOM 2461 N HIS A 160 9.964 13.967 -10.015 1.00 0.00 N ATOM 2462 CA HIS A 160 11.220 14.749 -10.191 1.00 0.00 C ATOM 2463 C HIS A 160 10.909 16.057 -10.923 1.00 0.00 C ATOM 2464 O HIS A 160 11.523 17.077 -10.679 1.00 0.00 O ATOM 2465 CB HIS A 160 12.219 13.931 -11.011 1.00 0.00 C ATOM 2466 CG HIS A 160 13.533 13.866 -10.282 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.016 14.930 -9.535 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.476 12.874 -10.176 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.200 14.555 -9.017 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.528 13.311 -9.376 1.00 0.00 N ATOM 0 H HIS A 160 9.995 13.011 -10.369 1.00 0.00 H new ATOM 0 HA HIS A 160 11.648 14.973 -9.214 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.833 12.925 -11.176 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.358 14.384 -11.992 1.00 0.00 H new ATOM 0 HD1 HIS A 160 13.558 15.832 -9.403 1.00 0.00 H new ATOM 0 HD2 HIS A 160 14.411 11.902 -10.642 1.00 0.00 H new ATOM 0 HE1 HIS A 160 15.811 15.184 -8.387 1.00 0.00 H new ATOM 2478 N GLU A 161 9.960 16.035 -11.818 1.00 0.00 N ATOM 2479 CA GLU A 161 9.611 17.278 -12.564 1.00 0.00 C ATOM 2480 C GLU A 161 8.789 18.201 -11.662 1.00 0.00 C ATOM 2481 O GLU A 161 8.733 19.397 -11.867 1.00 0.00 O ATOM 2482 CB GLU A 161 8.794 16.915 -13.805 1.00 0.00 C ATOM 2483 CG GLU A 161 9.714 16.860 -15.025 1.00 0.00 C ATOM 2484 CD GLU A 161 9.359 15.641 -15.878 1.00 0.00 C ATOM 2485 OE1 GLU A 161 8.373 14.992 -15.568 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.078 15.378 -16.829 1.00 0.00 O ATOM 0 H GLU A 161 9.411 15.211 -12.065 1.00 0.00 H new ATOM 0 HA GLU A 161 10.525 17.788 -12.868 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.305 15.952 -13.662 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.007 17.652 -13.963 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.610 17.772 -15.613 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.755 16.803 -14.706 1.00 0.00 H new ATOM 2493 N ALA A 162 8.149 17.654 -10.663 1.00 0.00 N ATOM 2494 CA ALA A 162 7.331 18.501 -9.751 1.00 0.00 C ATOM 2495 C ALA A 162 8.257 19.353 -8.880 1.00 0.00 C ATOM 2496 O ALA A 162 7.947 20.480 -8.546 1.00 0.00 O ATOM 2497 CB ALA A 162 6.473 17.604 -8.856 1.00 0.00 C ATOM 0 H ALA A 162 8.158 16.659 -10.440 1.00 0.00 H new ATOM 0 HA ALA A 162 6.685 19.152 -10.340 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.874 18.223 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.814 16.996 -9.475 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.119 16.954 -8.266 1.00 0.00 H new ATOM 2503 N ALA A 163 9.391 18.825 -8.509 1.00 0.00 N ATOM 2504 CA ALA A 163 10.335 19.605 -7.660 1.00 0.00 C ATOM 2505 C ALA A 163 10.437 21.036 -8.192 1.00 0.00 C ATOM 2506 O ALA A 163 10.632 21.973 -7.445 1.00 0.00 O ATOM 2507 CB ALA A 163 11.717 18.949 -7.697 1.00 0.00 C ATOM 0 H ALA A 163 9.705 17.887 -8.757 1.00 0.00 H new ATOM 0 HA ALA A 163 9.968 19.623 -6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.407 19.520 -7.076 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.646 17.929 -7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.083 18.930 -8.723 1.00 0.00 H new ATOM 2513 N THR A 164 10.305 21.211 -9.479 1.00 0.00 N ATOM 2514 CA THR A 164 10.395 22.581 -10.057 1.00 0.00 C ATOM 2515 C THR A 164 9.436 22.699 -11.243 1.00 0.00 C ATOM 2516 O THR A 164 9.538 23.603 -12.048 1.00 0.00 O ATOM 2517 CB THR A 164 11.827 22.843 -10.529 1.00 0.00 C ATOM 2518 OG1 THR A 164 11.857 24.034 -11.305 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.309 21.667 -11.378 1.00 0.00 C ATOM 0 H THR A 164 10.139 20.465 -10.154 1.00 0.00 H new ATOM 0 HA THR A 164 10.124 23.314 -9.297 1.00 0.00 H new ATOM 0 HB THR A 164 12.481 22.955 -9.664 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.275 23.930 -12.086 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.329 21.855 -11.714 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.285 20.754 -10.783 1.00 0.00 H new ATOM 0 HG23 THR A 164 11.657 21.552 -12.244 1.00 0.00 H new ATOM 2527 N LYS A 165 8.506 21.791 -11.359 1.00 0.00 N ATOM 2528 CA LYS A 165 7.543 21.851 -12.494 1.00 0.00 C ATOM 2529 C LYS A 165 8.298 22.166 -13.787 1.00 0.00 C ATOM 2530 O LYS A 165 8.498 23.311 -14.138 1.00 0.00 O ATOM 2531 CB LYS A 165 6.510 22.949 -12.227 1.00 0.00 C ATOM 2532 CG LYS A 165 5.161 22.534 -12.818 1.00 0.00 C ATOM 2533 CD LYS A 165 4.034 23.268 -12.086 1.00 0.00 C ATOM 2534 CE LYS A 165 4.107 24.762 -12.402 1.00 0.00 C ATOM 2535 NZ LYS A 165 3.289 25.520 -11.415 1.00 0.00 N ATOM 0 H LYS A 165 8.372 21.010 -10.717 1.00 0.00 H new ATOM 0 HA LYS A 165 7.037 20.891 -12.593 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.413 23.119 -11.155 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.840 23.889 -12.670 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.131 22.768 -13.882 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.028 21.456 -12.725 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.067 22.868 -12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.120 23.108 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.142 25.101 -12.369 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.743 24.949 -13.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.339 26.536 -11.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.300 25.203 -11.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.656 25.351 -10.457 1.00 0.00 H new ATOM 2549 N GLN A 166 8.718 21.157 -14.499 1.00 0.00 N ATOM 2550 CA GLN A 166 9.460 21.398 -15.769 1.00 0.00 C ATOM 2551 C GLN A 166 8.499 21.273 -16.953 1.00 0.00 C ATOM 2552 O GLN A 166 8.966 21.328 -18.078 1.00 0.00 O ATOM 2553 CB GLN A 166 10.580 20.366 -15.910 1.00 0.00 C ATOM 2554 CG GLN A 166 11.881 20.943 -15.348 1.00 0.00 C ATOM 2555 CD GLN A 166 12.511 21.880 -16.379 1.00 0.00 C ATOM 2556 OE1 GLN A 166 12.320 23.079 -16.324 1.00 0.00 O ATOM 2557 NE2 GLN A 166 13.261 21.382 -17.325 1.00 0.00 N ATOM 2558 OXT GLN A 166 7.312 21.124 -16.713 1.00 0.00 O ATOM 0 H GLN A 166 8.580 20.176 -14.257 1.00 0.00 H new ATOM 0 HA GLN A 166 9.889 22.400 -15.754 1.00 0.00 H new ATOM 0 HB2 GLN A 166 10.316 19.452 -15.378 1.00 0.00 H new ATOM 0 HB3 GLN A 166 10.712 20.098 -16.958 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.682 21.484 -14.423 1.00 0.00 H new ATOM 0 HG3 GLN A 166 12.573 20.137 -15.103 1.00 0.00 H new ATOM 0 HE21 GLN A 166 13.422 20.376 -17.372 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.686 21.999 -18.017 1.00 0.00 H new TER 2567 GLN A 166