USER MOD reduce.3.24.130724 H: found=0, std=0, add=1072, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1070 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 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 18 GLN : amide:sc= -0.014 K(o=-0.014,f=-1.4!) USER MOD Set 1.3: A 57 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 16 MET CE :methyl -108:sc= -15.4! (180deg=-20.6!) USER MOD Set 2.2: A 34 TYR OH : rot 150:sc= -0.821 USER MOD Single : A 1 SER N :NH3+ -128:sc= -2.73! (180deg=-7.32!) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -2.04! K(o=-2!,f=-0.96) USER MOD Single : A 9 SER OG : rot 180:sc= -0.532 USER MOD Single : A 10 ASN : amide:sc= -2.36 K(o=-2.4,f=-0.94) USER MOD Single : A 11 ASN : amide:sc= -9.53! C(o=-9.5!,f=-16!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 41:sc= 0.595 USER MOD Single : A 28 SER OG : rot 180:sc= -0.628 USER MOD Single : A 35 ASN : amide:sc= -12.5! C(o=-12!,f=-14!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc=-0.00434 USER MOD Single : A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.491 K(o=-0.49,f=-3.3!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -0.0205 K(o=-0.021,f=-1.3!) USER MOD Single : A 69 HIS : no HD1:sc= -3.82! C(o=-3.8!,f=-7.2!) USER MOD Single : A 70 HIS : no HE2:sc= -4.52! C(o=-4.5!,f=-6.6!) USER MOD Single : A 72 ASN : amide:sc= -0.0097 K(o=-0.0097,f=-1.3) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -115:sc= -12.2! (180deg=-22.6!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 HIS : no HD1:sc= -4.87! C(o=-4.9!,f=-7.7!) USER MOD Single : A 85 THR OG1 : rot 180:sc= -1.32 USER MOD Single : A 86 MET CE :methyl 136:sc= -6.84! (180deg=-12.3!) USER MOD Single : A 88 GLN : amide:sc= -2.24 K(o=-2.2,f=0) USER MOD Single : A 89 GLN : amide:sc= -0.324 K(o=-0.32,f=-3.5!) USER MOD Single : A 95 HIS : no HD1:sc= -3.86! C(o=-3.9!,f=-3.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.0175 X(o=-0.018,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 140:sc= -0.0134 (180deg=-1) USER MOD Single : A 111 THR OG1 : rot -150:sc= -1.55 USER MOD Single : A 116 MET CE :methyl 152:sc= -5.58! (180deg=-8.8!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -156:sc= -1.31 (180deg=-1.37) USER MOD Single : A 123 HIS : no HD1:sc= -14.3! C(o=-14!,f=-9.9!) USER MOD Single : A 124 LYS NZ :NH3+ 151:sc= -0.272 (180deg=-0.618) USER MOD Single : A 126 ASN : amide:sc= -0.019 X(o=-0.019,f=0) USER MOD Single : A 130 ASN : amide:sc= -0.0192 X(o=-0.019,f=0.19) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -8.977 -10.887 -15.341 1.00 0.00 N ATOM 2 CA SER A 1 -8.451 -12.237 -15.237 1.00 0.00 C ATOM 3 C SER A 1 -7.721 -12.414 -13.903 1.00 0.00 C ATOM 4 O SER A 1 -8.032 -13.325 -13.139 1.00 0.00 O ATOM 5 CB SER A 1 -7.512 -12.554 -16.402 1.00 0.00 C ATOM 6 OG SER A 1 -8.039 -13.568 -17.253 1.00 0.00 O ATOM 0 H1 SER A 1 -9.988 -10.926 -15.580 1.00 0.00 H new ATOM 0 H2 SER A 1 -8.854 -10.396 -14.433 1.00 0.00 H new ATOM 0 H3 SER A 1 -8.465 -10.371 -16.085 1.00 0.00 H new ATOM 0 HA SER A 1 -9.288 -12.934 -15.281 1.00 0.00 H new ATOM 0 HB2 SER A 1 -7.337 -11.648 -16.983 1.00 0.00 H new ATOM 0 HB3 SER A 1 -6.546 -12.874 -16.012 1.00 0.00 H new ATOM 0 HG SER A 1 -7.411 -13.740 -17.985 1.00 0.00 H new ATOM 12 N PRO A 2 -6.741 -11.504 -13.661 1.00 0.00 N ATOM 13 CA PRO A 2 -5.965 -11.550 -12.433 1.00 0.00 C ATOM 14 C PRO A 2 -6.785 -11.036 -11.246 1.00 0.00 C ATOM 15 O PRO A 2 -8.003 -10.897 -11.343 1.00 0.00 O ATOM 16 CB PRO A 2 -4.732 -10.705 -12.715 1.00 0.00 C ATOM 17 CG PRO A 2 -5.084 -9.843 -13.916 1.00 0.00 C ATOM 18 CD PRO A 2 -6.347 -10.411 -14.545 1.00 0.00 C ATOM 0 HA PRO A 2 -5.681 -12.564 -12.152 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -4.476 -10.089 -11.853 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -3.867 -11.334 -12.926 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -5.242 -8.809 -13.610 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -4.266 -9.841 -14.637 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -7.130 -9.655 -14.614 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -6.159 -10.768 -15.557 1.00 0.00 H new ATOM 26 N GLU A 3 -6.081 -10.765 -10.156 1.00 0.00 N ATOM 27 CA GLU A 3 -6.727 -10.270 -8.953 1.00 0.00 C ATOM 28 C GLU A 3 -7.499 -8.984 -9.258 1.00 0.00 C ATOM 29 O GLU A 3 -8.418 -8.619 -8.525 1.00 0.00 O ATOM 30 CB GLU A 3 -5.708 -10.046 -7.836 1.00 0.00 C ATOM 31 CG GLU A 3 -5.334 -11.368 -7.162 1.00 0.00 C ATOM 32 CD GLU A 3 -6.354 -11.742 -6.084 1.00 0.00 C ATOM 33 OE1 GLU A 3 -6.408 -11.006 -5.075 1.00 0.00 O ATOM 34 OE2 GLU A 3 -7.056 -12.754 -6.293 1.00 0.00 O ATOM 0 H GLU A 3 -5.070 -10.879 -10.082 1.00 0.00 H new ATOM 0 HA GLU A 3 -7.435 -11.023 -8.607 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.813 -9.576 -8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.119 -9.360 -7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.283 -12.160 -7.910 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.343 -11.286 -6.717 1.00 0.00 H new ATOM 41 N ILE A 4 -7.099 -8.332 -10.338 1.00 0.00 N ATOM 42 CA ILE A 4 -7.741 -7.095 -10.749 1.00 0.00 C ATOM 43 C ILE A 4 -9.253 -7.313 -10.829 1.00 0.00 C ATOM 44 O ILE A 4 -10.030 -6.456 -10.410 1.00 0.00 O ATOM 45 CB ILE A 4 -7.124 -6.576 -12.049 1.00 0.00 C ATOM 46 CG1 ILE A 4 -5.596 -6.645 -11.997 1.00 0.00 C ATOM 47 CG2 ILE A 4 -7.625 -5.167 -12.369 1.00 0.00 C ATOM 48 CD1 ILE A 4 -5.059 -5.955 -10.741 1.00 0.00 C ATOM 0 H ILE A 4 -6.337 -8.637 -10.943 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.570 -6.313 -10.009 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.447 -7.224 -12.863 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.275 -7.686 -12.010 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -5.176 -6.171 -12.884 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.171 -4.822 -13.298 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -8.709 -5.183 -12.479 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -7.352 -4.491 -11.559 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.971 -6.018 -10.728 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.362 -4.908 -10.743 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.461 -6.447 -9.855 1.00 0.00 H new ATOM 60 N MET A 5 -9.625 -8.465 -11.370 1.00 0.00 N ATOM 61 CA MET A 5 -11.030 -8.805 -11.510 1.00 0.00 C ATOM 62 C MET A 5 -11.633 -9.212 -10.164 1.00 0.00 C ATOM 63 O MET A 5 -12.816 -9.540 -10.084 1.00 0.00 O ATOM 64 CB MET A 5 -11.179 -9.957 -12.505 1.00 0.00 C ATOM 65 CG MET A 5 -12.348 -9.710 -13.462 1.00 0.00 C ATOM 66 SD MET A 5 -13.835 -10.457 -12.816 1.00 0.00 S ATOM 67 CE MET A 5 -15.047 -9.721 -13.901 1.00 0.00 C ATOM 0 H MET A 5 -8.978 -9.173 -11.716 1.00 0.00 H new ATOM 0 HA MET A 5 -11.563 -7.926 -11.874 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.257 -10.072 -13.074 1.00 0.00 H new ATOM 0 HB3 MET A 5 -11.338 -10.890 -11.965 1.00 0.00 H new ATOM 0 HG2 MET A 5 -12.498 -8.639 -13.597 1.00 0.00 H new ATOM 0 HG3 MET A 5 -12.119 -10.126 -14.443 1.00 0.00 H new ATOM 0 HE1 MET A 5 -16.040 -10.082 -13.635 1.00 0.00 H new ATOM 0 HE2 MET A 5 -15.016 -8.636 -13.799 1.00 0.00 H new ATOM 0 HE3 MET A 5 -14.826 -9.995 -14.933 1.00 0.00 H new ATOM 77 N LYS A 6 -10.792 -9.177 -9.140 1.00 0.00 N ATOM 78 CA LYS A 6 -11.227 -9.539 -7.802 1.00 0.00 C ATOM 79 C LYS A 6 -10.844 -8.422 -6.828 1.00 0.00 C ATOM 80 O LYS A 6 -9.676 -8.282 -6.470 1.00 0.00 O ATOM 81 CB LYS A 6 -10.678 -10.911 -7.412 1.00 0.00 C ATOM 82 CG LYS A 6 -11.789 -11.816 -6.878 1.00 0.00 C ATOM 83 CD LYS A 6 -12.120 -12.929 -7.876 1.00 0.00 C ATOM 84 CE LYS A 6 -13.621 -12.968 -8.176 1.00 0.00 C ATOM 85 NZ LYS A 6 -14.285 -14.000 -7.349 1.00 0.00 N ATOM 0 H LYS A 6 -9.812 -8.903 -9.211 1.00 0.00 H new ATOM 0 HA LYS A 6 -12.312 -9.636 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -10.209 -11.378 -8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -9.904 -10.794 -6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -11.481 -12.254 -5.929 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -12.682 -11.223 -6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -11.565 -12.770 -8.800 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -11.801 -13.890 -7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -14.064 -11.992 -7.976 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -13.782 -13.181 -9.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -15.303 -14.015 -7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -13.873 -14.931 -7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -14.147 -13.780 -6.342 1.00 0.00 H new ATOM 99 N ASN A 7 -11.849 -7.660 -6.426 1.00 0.00 N ATOM 100 CA ASN A 7 -11.632 -6.562 -5.500 1.00 0.00 C ATOM 101 C ASN A 7 -12.523 -6.752 -4.272 1.00 0.00 C ATOM 102 O ASN A 7 -13.676 -7.161 -4.393 1.00 0.00 O ATOM 103 CB ASN A 7 -11.993 -5.220 -6.142 1.00 0.00 C ATOM 104 CG ASN A 7 -13.508 -5.009 -6.156 1.00 0.00 C ATOM 105 OD1 ASN A 7 -14.232 -5.574 -6.960 1.00 0.00 O ATOM 106 ND2 ASN A 7 -13.946 -4.167 -5.224 1.00 0.00 N ATOM 0 H ASN A 7 -12.817 -7.781 -6.725 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.578 -6.558 -5.224 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.514 -4.409 -5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.608 -5.185 -7.161 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.942 -3.960 -5.151 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.286 -3.728 -4.582 1.00 0.00 H new ATOM 113 N LEU A 8 -11.954 -6.448 -3.114 1.00 0.00 N ATOM 114 CA LEU A 8 -12.682 -6.581 -1.863 1.00 0.00 C ATOM 115 C LEU A 8 -13.783 -5.521 -1.805 1.00 0.00 C ATOM 116 O LEU A 8 -14.049 -4.841 -2.795 1.00 0.00 O ATOM 117 CB LEU A 8 -11.719 -6.533 -0.676 1.00 0.00 C ATOM 118 CG LEU A 8 -10.401 -5.791 -0.908 1.00 0.00 C ATOM 119 CD1 LEU A 8 -9.885 -5.170 0.391 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.362 -6.706 -1.559 1.00 0.00 C ATOM 0 H LEU A 8 -10.997 -6.110 -3.016 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.171 -7.553 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.233 -6.065 0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -11.489 -7.556 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 8 -10.589 -4.973 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -8.947 -4.649 0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -10.621 -4.463 0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -9.718 -5.955 1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.435 -6.153 -1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.172 -7.560 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -9.738 -7.058 -2.520 1.00 0.00 H new ATOM 132 N SER A 9 -14.393 -5.412 -0.633 1.00 0.00 N ATOM 133 CA SER A 9 -15.459 -4.446 -0.433 1.00 0.00 C ATOM 134 C SER A 9 -14.994 -3.053 -0.865 1.00 0.00 C ATOM 135 O SER A 9 -14.995 -2.737 -2.053 1.00 0.00 O ATOM 136 CB SER A 9 -15.916 -4.424 1.028 1.00 0.00 C ATOM 137 OG SER A 9 -16.702 -3.274 1.325 1.00 0.00 O ATOM 0 H SER A 9 -14.169 -5.976 0.186 1.00 0.00 H new ATOM 0 HA SER A 9 -16.309 -4.744 -1.047 1.00 0.00 H new ATOM 0 HB2 SER A 9 -16.495 -5.323 1.240 1.00 0.00 H new ATOM 0 HB3 SER A 9 -15.043 -4.445 1.681 1.00 0.00 H new ATOM 0 HG SER A 9 -16.975 -3.298 2.266 1.00 0.00 H new ATOM 143 N ASN A 10 -14.607 -2.261 0.125 1.00 0.00 N ATOM 144 CA ASN A 10 -14.139 -0.911 -0.138 1.00 0.00 C ATOM 145 C ASN A 10 -12.716 -0.755 0.403 1.00 0.00 C ATOM 146 O ASN A 10 -11.919 0.004 -0.148 1.00 0.00 O ATOM 147 CB ASN A 10 -15.025 0.124 0.556 1.00 0.00 C ATOM 148 CG ASN A 10 -16.257 0.450 -0.291 1.00 0.00 C ATOM 149 OD1 ASN A 10 -17.384 0.443 0.175 1.00 0.00 O ATOM 150 ND2 ASN A 10 -15.979 0.734 -1.561 1.00 0.00 N ATOM 0 H ASN A 10 -14.608 -2.528 1.109 1.00 0.00 H new ATOM 0 HA ASN A 10 -14.170 -0.747 -1.215 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -15.338 -0.255 1.529 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -14.453 1.034 0.737 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -16.733 0.964 -2.209 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -15.012 0.722 -1.886 1.00 0.00 H new ATOM 157 N ASN A 11 -12.441 -1.483 1.474 1.00 0.00 N ATOM 158 CA ASN A 11 -11.129 -1.435 2.096 1.00 0.00 C ATOM 159 C ASN A 11 -10.085 -1.052 1.044 1.00 0.00 C ATOM 160 O ASN A 11 -9.194 -0.249 1.313 1.00 0.00 O ATOM 161 CB ASN A 11 -10.741 -2.798 2.670 1.00 0.00 C ATOM 162 CG ASN A 11 -11.702 -3.889 2.193 1.00 0.00 C ATOM 163 OD1 ASN A 11 -12.169 -3.890 1.065 1.00 0.00 O ATOM 164 ND2 ASN A 11 -11.969 -4.814 3.110 1.00 0.00 N ATOM 0 H ASN A 11 -13.105 -2.110 1.928 1.00 0.00 H new ATOM 0 HA ASN A 11 -11.165 -0.701 2.901 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -9.724 -3.047 2.368 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -10.748 -2.753 3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -12.599 -5.585 2.888 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.544 -4.753 4.035 1.00 0.00 H new ATOM 171 N PHE A 12 -10.232 -1.645 -0.132 1.00 0.00 N ATOM 172 CA PHE A 12 -9.313 -1.376 -1.226 1.00 0.00 C ATOM 173 C PHE A 12 -9.996 -0.564 -2.327 1.00 0.00 C ATOM 174 O PHE A 12 -9.608 0.572 -2.597 1.00 0.00 O ATOM 175 CB PHE A 12 -8.886 -2.729 -1.794 1.00 0.00 C ATOM 176 CG PHE A 12 -7.417 -3.074 -1.546 1.00 0.00 C ATOM 177 CD1 PHE A 12 -7.010 -3.473 -0.312 1.00 0.00 C ATOM 178 CD2 PHE A 12 -6.515 -2.981 -2.562 1.00 0.00 C ATOM 179 CE1 PHE A 12 -5.646 -3.792 -0.082 1.00 0.00 C ATOM 180 CE2 PHE A 12 -5.152 -3.302 -2.332 1.00 0.00 C ATOM 181 CZ PHE A 12 -4.746 -3.700 -1.096 1.00 0.00 C ATOM 0 H PHE A 12 -10.973 -2.310 -0.351 1.00 0.00 H new ATOM 0 HA PHE A 12 -8.461 -0.801 -0.864 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.510 -3.508 -1.356 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -9.074 -2.736 -2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.725 -3.547 0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.837 -2.663 -3.543 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.323 -4.108 0.899 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -4.437 -3.230 -3.138 1.00 0.00 H new ATOM 0 HZ PHE A 12 -3.708 -3.943 -0.921 1.00 0.00 H new ATOM 191 N GLY A 13 -11.000 -1.178 -2.935 1.00 0.00 N ATOM 192 CA GLY A 13 -11.740 -0.528 -4.003 1.00 0.00 C ATOM 193 C GLY A 13 -11.989 0.947 -3.677 1.00 0.00 C ATOM 194 O GLY A 13 -11.989 1.792 -4.571 1.00 0.00 O ATOM 0 H GLY A 13 -11.319 -2.120 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.184 -0.609 -4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -12.692 -1.037 -4.153 1.00 0.00 H new ATOM 198 N LYS A 14 -12.193 1.210 -2.395 1.00 0.00 N ATOM 199 CA LYS A 14 -12.443 2.568 -1.940 1.00 0.00 C ATOM 200 C LYS A 14 -11.111 3.311 -1.814 1.00 0.00 C ATOM 201 O LYS A 14 -11.004 4.472 -2.206 1.00 0.00 O ATOM 202 CB LYS A 14 -13.267 2.559 -0.651 1.00 0.00 C ATOM 203 CG LYS A 14 -13.550 3.983 -0.171 1.00 0.00 C ATOM 204 CD LYS A 14 -14.044 3.986 1.277 1.00 0.00 C ATOM 205 CE LYS A 14 -12.892 3.734 2.251 1.00 0.00 C ATOM 206 NZ LYS A 14 -12.129 4.981 2.484 1.00 0.00 N ATOM 0 H LYS A 14 -12.190 0.506 -1.657 1.00 0.00 H new ATOM 0 HA LYS A 14 -13.044 3.110 -2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -14.208 2.035 -0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -12.731 2.010 0.123 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -12.644 4.584 -0.251 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -14.298 4.446 -0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -14.513 4.944 1.503 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -14.808 3.219 1.406 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -13.283 3.358 3.196 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -12.231 2.965 1.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -11.351 4.793 3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -11.740 5.324 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -12.759 5.704 2.886 1.00 0.00 H new ATOM 220 N ALA A 15 -10.129 2.610 -1.264 1.00 0.00 N ATOM 221 CA ALA A 15 -8.810 3.190 -1.081 1.00 0.00 C ATOM 222 C ALA A 15 -8.274 3.665 -2.433 1.00 0.00 C ATOM 223 O ALA A 15 -7.782 4.786 -2.551 1.00 0.00 O ATOM 224 CB ALA A 15 -7.890 2.164 -0.416 1.00 0.00 C ATOM 0 H ALA A 15 -10.221 1.647 -0.940 1.00 0.00 H new ATOM 0 HA ALA A 15 -8.860 4.058 -0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.900 2.598 -0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -8.300 1.882 0.554 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.813 1.280 -1.049 1.00 0.00 H new ATOM 230 N MET A 16 -8.385 2.787 -3.420 1.00 0.00 N ATOM 231 CA MET A 16 -7.918 3.101 -4.758 1.00 0.00 C ATOM 232 C MET A 16 -8.850 4.103 -5.443 1.00 0.00 C ATOM 233 O MET A 16 -8.393 4.992 -6.162 1.00 0.00 O ATOM 234 CB MET A 16 -7.848 1.819 -5.589 1.00 0.00 C ATOM 235 CG MET A 16 -9.105 0.970 -5.396 1.00 0.00 C ATOM 236 SD MET A 16 -8.652 -0.695 -4.935 1.00 0.00 S ATOM 237 CE MET A 16 -7.396 -0.348 -3.716 1.00 0.00 C ATOM 0 H MET A 16 -8.792 1.857 -3.318 1.00 0.00 H new ATOM 0 HA MET A 16 -6.927 3.549 -4.681 1.00 0.00 H new ATOM 0 HB2 MET A 16 -7.734 2.071 -6.643 1.00 0.00 H new ATOM 0 HB3 MET A 16 -6.968 1.243 -5.302 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.737 1.411 -4.625 1.00 0.00 H new ATOM 0 HG3 MET A 16 -9.689 0.955 -6.316 1.00 0.00 H new ATOM 0 HE1 MET A 16 -6.416 -0.597 -4.123 1.00 0.00 H new ATOM 0 HE2 MET A 16 -7.423 0.710 -3.457 1.00 0.00 H new ATOM 0 HE3 MET A 16 -7.581 -0.945 -2.823 1.00 0.00 H new ATOM 247 N ASP A 17 -10.140 3.927 -5.197 1.00 0.00 N ATOM 248 CA ASP A 17 -11.140 4.805 -5.780 1.00 0.00 C ATOM 249 C ASP A 17 -10.973 6.214 -5.209 1.00 0.00 C ATOM 250 O ASP A 17 -11.097 7.200 -5.934 1.00 0.00 O ATOM 251 CB ASP A 17 -12.555 4.325 -5.448 1.00 0.00 C ATOM 252 CG ASP A 17 -13.679 5.250 -5.920 1.00 0.00 C ATOM 253 OD1 ASP A 17 -13.977 6.207 -5.171 1.00 0.00 O ATOM 254 OD2 ASP A 17 -14.213 4.980 -7.016 1.00 0.00 O ATOM 0 H ASP A 17 -10.516 3.189 -4.602 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.002 4.801 -6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.703 3.341 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.636 4.201 -4.368 1.00 0.00 H new ATOM 259 N GLN A 18 -10.692 6.263 -3.915 1.00 0.00 N ATOM 260 CA GLN A 18 -10.505 7.536 -3.238 1.00 0.00 C ATOM 261 C GLN A 18 -9.181 8.175 -3.663 1.00 0.00 C ATOM 262 O GLN A 18 -9.119 9.379 -3.905 1.00 0.00 O ATOM 263 CB GLN A 18 -10.568 7.362 -1.720 1.00 0.00 C ATOM 264 CG GLN A 18 -11.988 7.590 -1.199 1.00 0.00 C ATOM 265 CD GLN A 18 -11.996 7.750 0.322 1.00 0.00 C ATOM 266 OE1 GLN A 18 -10.987 8.033 0.948 1.00 0.00 O ATOM 267 NE2 GLN A 18 -13.187 7.555 0.881 1.00 0.00 N ATOM 0 H GLN A 18 -10.589 5.443 -3.318 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.316 8.203 -3.529 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.235 6.359 -1.451 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.885 8.064 -1.242 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.411 8.481 -1.664 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.622 6.750 -1.483 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.991 7.321 0.299 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.296 7.640 1.892 1.00 0.00 H new ATOM 276 N CYS A 19 -8.157 7.339 -3.741 1.00 0.00 N ATOM 277 CA CYS A 19 -6.838 7.807 -4.133 1.00 0.00 C ATOM 278 C CYS A 19 -6.927 8.356 -5.559 1.00 0.00 C ATOM 279 O CYS A 19 -6.327 9.383 -5.870 1.00 0.00 O ATOM 280 CB CYS A 19 -5.786 6.703 -4.012 1.00 0.00 C ATOM 281 SG CYS A 19 -4.756 6.785 -2.501 1.00 0.00 S ATOM 0 H CYS A 19 -8.213 6.341 -3.540 1.00 0.00 H new ATOM 0 HA CYS A 19 -6.516 8.600 -3.458 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -6.289 5.737 -4.039 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -5.132 6.747 -4.883 1.00 0.00 H new ATOM 286 N LYS A 20 -7.681 7.648 -6.386 1.00 0.00 N ATOM 287 CA LYS A 20 -7.856 8.051 -7.770 1.00 0.00 C ATOM 288 C LYS A 20 -8.418 9.473 -7.815 1.00 0.00 C ATOM 289 O LYS A 20 -8.417 10.111 -8.867 1.00 0.00 O ATOM 290 CB LYS A 20 -8.712 7.029 -8.522 1.00 0.00 C ATOM 291 CG LYS A 20 -7.998 6.540 -9.785 1.00 0.00 C ATOM 292 CD LYS A 20 -8.971 5.810 -10.716 1.00 0.00 C ATOM 293 CE LYS A 20 -9.736 6.803 -11.594 1.00 0.00 C ATOM 294 NZ LYS A 20 -10.905 6.145 -12.221 1.00 0.00 N ATOM 0 H LYS A 20 -8.178 6.797 -6.124 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.896 8.070 -8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.929 6.182 -7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.668 7.478 -8.791 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.555 7.387 -10.308 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.181 5.872 -9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.422 5.110 -11.346 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.675 5.223 -10.125 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -10.067 7.650 -10.993 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.076 7.199 -12.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.414 6.832 -12.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.582 5.352 -12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -11.542 5.789 -11.480 1.00 0.00 H new ATOM 308 N ASP A 21 -8.883 9.928 -6.661 1.00 0.00 N ATOM 309 CA ASP A 21 -9.445 11.264 -6.556 1.00 0.00 C ATOM 310 C ASP A 21 -8.493 12.152 -5.753 1.00 0.00 C ATOM 311 O ASP A 21 -7.854 13.044 -6.309 1.00 0.00 O ATOM 312 CB ASP A 21 -10.792 11.239 -5.831 1.00 0.00 C ATOM 313 CG ASP A 21 -11.965 11.820 -6.622 1.00 0.00 C ATOM 314 OD1 ASP A 21 -12.045 13.066 -6.685 1.00 0.00 O ATOM 315 OD2 ASP A 21 -12.753 11.004 -7.148 1.00 0.00 O ATOM 0 H ASP A 21 -8.882 9.396 -5.791 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.585 11.651 -7.565 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -11.027 10.208 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.695 11.792 -4.897 1.00 0.00 H new ATOM 320 N GLU A 22 -8.427 11.876 -4.459 1.00 0.00 N ATOM 321 CA GLU A 22 -7.563 12.639 -3.574 1.00 0.00 C ATOM 322 C GLU A 22 -6.114 12.573 -4.060 1.00 0.00 C ATOM 323 O GLU A 22 -5.364 13.539 -3.923 1.00 0.00 O ATOM 324 CB GLU A 22 -7.680 12.144 -2.132 1.00 0.00 C ATOM 325 CG GLU A 22 -7.330 10.657 -2.033 1.00 0.00 C ATOM 326 CD GLU A 22 -8.225 9.950 -1.012 1.00 0.00 C ATOM 327 OE1 GLU A 22 -9.429 10.286 -0.984 1.00 0.00 O ATOM 328 OE2 GLU A 22 -7.686 9.090 -0.283 1.00 0.00 O ATOM 0 H GLU A 22 -8.958 11.135 -4.002 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.885 13.680 -3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.015 12.721 -1.490 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.695 12.308 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.445 10.187 -3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.285 10.544 -1.746 1.00 0.00 H new ATOM 335 N LEU A 23 -5.763 11.424 -4.618 1.00 0.00 N ATOM 336 CA LEU A 23 -4.417 11.220 -5.126 1.00 0.00 C ATOM 337 C LEU A 23 -4.403 11.462 -6.636 1.00 0.00 C ATOM 338 O LEU A 23 -3.337 11.571 -7.242 1.00 0.00 O ATOM 339 CB LEU A 23 -3.895 9.839 -4.720 1.00 0.00 C ATOM 340 CG LEU A 23 -3.103 9.780 -3.413 1.00 0.00 C ATOM 341 CD1 LEU A 23 -1.804 10.580 -3.522 1.00 0.00 C ATOM 342 CD2 LEU A 23 -3.960 10.235 -2.230 1.00 0.00 C ATOM 0 H LEU A 23 -6.387 10.625 -4.730 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.730 11.940 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.744 9.161 -4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.262 9.461 -5.523 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.827 8.742 -3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.260 10.521 -2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.189 10.168 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.036 11.622 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.372 10.183 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.289 11.261 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -4.830 9.585 -2.140 1.00 0.00 H new ATOM 354 N SER A 24 -5.599 11.539 -7.202 1.00 0.00 N ATOM 355 CA SER A 24 -5.739 11.768 -8.630 1.00 0.00 C ATOM 356 C SER A 24 -4.773 10.866 -9.401 1.00 0.00 C ATOM 357 O SER A 24 -4.441 11.145 -10.551 1.00 0.00 O ATOM 358 CB SER A 24 -5.486 13.237 -8.980 1.00 0.00 C ATOM 359 OG SER A 24 -6.657 14.033 -8.816 1.00 0.00 O ATOM 0 H SER A 24 -6.480 11.447 -6.697 1.00 0.00 H new ATOM 0 HA SER A 24 -6.762 11.525 -8.917 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.690 13.629 -8.347 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.139 13.310 -10.011 1.00 0.00 H new ATOM 0 HG SER A 24 -7.122 13.765 -7.996 1.00 0.00 H new ATOM 365 N LEU A 25 -4.349 9.801 -8.735 1.00 0.00 N ATOM 366 CA LEU A 25 -3.428 8.856 -9.343 1.00 0.00 C ATOM 367 C LEU A 25 -4.225 7.743 -10.027 1.00 0.00 C ATOM 368 O LEU A 25 -5.433 7.627 -9.827 1.00 0.00 O ATOM 369 CB LEU A 25 -2.423 8.346 -8.308 1.00 0.00 C ATOM 370 CG LEU A 25 -2.904 7.203 -7.413 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.381 7.371 -7.053 1.00 0.00 C ATOM 372 CD2 LEU A 25 -2.623 5.844 -8.058 1.00 0.00 C ATOM 0 H LEU A 25 -4.627 9.572 -7.781 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.834 9.345 -10.115 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.526 8.017 -8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.131 9.181 -7.671 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.339 7.240 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.697 6.545 -6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.521 8.312 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.979 7.376 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.975 5.049 -7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.143 5.781 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.551 5.733 -8.220 1.00 0.00 H new ATOM 384 N PRO A 26 -3.496 6.933 -10.841 1.00 0.00 N ATOM 385 CA PRO A 26 -4.122 5.833 -11.556 1.00 0.00 C ATOM 386 C PRO A 26 -4.428 4.668 -10.612 1.00 0.00 C ATOM 387 O PRO A 26 -3.523 4.117 -9.986 1.00 0.00 O ATOM 388 CB PRO A 26 -3.138 5.466 -12.653 1.00 0.00 C ATOM 389 CG PRO A 26 -1.803 6.055 -12.228 1.00 0.00 C ATOM 390 CD PRO A 26 -2.065 7.040 -11.101 1.00 0.00 C ATOM 0 HA PRO A 26 -5.088 6.104 -11.981 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -3.068 4.385 -12.770 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.455 5.871 -13.614 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.127 5.267 -11.897 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -1.322 6.556 -13.068 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.482 6.792 -10.214 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -1.790 8.054 -11.390 1.00 0.00 H new ATOM 398 N ASP A 27 -5.705 4.327 -10.540 1.00 0.00 N ATOM 399 CA ASP A 27 -6.142 3.237 -9.681 1.00 0.00 C ATOM 400 C ASP A 27 -5.587 1.917 -10.220 1.00 0.00 C ATOM 401 O ASP A 27 -5.823 0.859 -9.640 1.00 0.00 O ATOM 402 CB ASP A 27 -7.667 3.134 -9.656 1.00 0.00 C ATOM 403 CG ASP A 27 -8.313 2.745 -10.988 1.00 0.00 C ATOM 404 OD1 ASP A 27 -7.602 2.844 -12.011 1.00 0.00 O ATOM 405 OD2 ASP A 27 -9.501 2.360 -10.952 1.00 0.00 O ATOM 0 H ASP A 27 -6.452 4.785 -11.062 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.778 3.434 -8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.954 2.400 -8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -8.075 4.093 -9.338 1.00 0.00 H new ATOM 410 N SER A 28 -4.862 2.023 -11.323 1.00 0.00 N ATOM 411 CA SER A 28 -4.271 0.851 -11.947 1.00 0.00 C ATOM 412 C SER A 28 -2.958 0.492 -11.248 1.00 0.00 C ATOM 413 O SER A 28 -2.664 -0.684 -11.038 1.00 0.00 O ATOM 414 CB SER A 28 -4.032 1.083 -13.441 1.00 0.00 C ATOM 415 OG SER A 28 -3.302 2.281 -13.684 1.00 0.00 O ATOM 0 H SER A 28 -4.670 2.903 -11.801 1.00 0.00 H new ATOM 0 HA SER A 28 -4.969 0.020 -11.844 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.487 0.236 -13.857 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.990 1.131 -13.958 1.00 0.00 H new ATOM 0 HG SER A 28 -3.168 2.393 -14.648 1.00 0.00 H new ATOM 421 N VAL A 29 -2.204 1.526 -10.906 1.00 0.00 N ATOM 422 CA VAL A 29 -0.930 1.335 -10.235 1.00 0.00 C ATOM 423 C VAL A 29 -1.165 0.643 -8.891 1.00 0.00 C ATOM 424 O VAL A 29 -0.369 -0.197 -8.473 1.00 0.00 O ATOM 425 CB VAL A 29 -0.203 2.674 -10.100 1.00 0.00 C ATOM 426 CG1 VAL A 29 0.136 3.256 -11.474 1.00 0.00 C ATOM 427 CG2 VAL A 29 -1.027 3.664 -9.274 1.00 0.00 C ATOM 0 H VAL A 29 -2.451 2.500 -11.081 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.281 0.687 -10.825 1.00 0.00 H new ATOM 0 HB VAL A 29 0.734 2.494 -9.572 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.652 4.208 -11.349 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.780 2.562 -12.014 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -0.783 3.413 -12.039 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -0.488 4.608 -9.193 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.986 3.835 -9.762 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.195 3.255 -8.277 1.00 0.00 H new ATOM 437 N VAL A 30 -2.262 1.022 -8.251 1.00 0.00 N ATOM 438 CA VAL A 30 -2.611 0.449 -6.963 1.00 0.00 C ATOM 439 C VAL A 30 -3.211 -0.943 -7.174 1.00 0.00 C ATOM 440 O VAL A 30 -3.032 -1.833 -6.344 1.00 0.00 O ATOM 441 CB VAL A 30 -3.546 1.394 -6.206 1.00 0.00 C ATOM 442 CG1 VAL A 30 -4.896 1.515 -6.917 1.00 0.00 C ATOM 443 CG2 VAL A 30 -3.730 0.940 -4.755 1.00 0.00 C ATOM 0 H VAL A 30 -2.920 1.719 -8.601 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.721 0.329 -6.345 1.00 0.00 H new ATOM 0 HB VAL A 30 -3.084 2.381 -6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.542 2.192 -6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.744 1.906 -7.923 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.365 0.533 -6.977 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -4.399 1.629 -4.240 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.159 -0.062 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.763 0.929 -4.252 1.00 0.00 H new ATOM 453 N ALA A 31 -3.911 -1.088 -8.290 1.00 0.00 N ATOM 454 CA ALA A 31 -4.538 -2.355 -8.621 1.00 0.00 C ATOM 455 C ALA A 31 -3.455 -3.386 -8.946 1.00 0.00 C ATOM 456 O ALA A 31 -3.732 -4.582 -9.015 1.00 0.00 O ATOM 457 CB ALA A 31 -5.518 -2.154 -9.778 1.00 0.00 C ATOM 0 H ALA A 31 -4.057 -0.348 -8.976 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.109 -2.733 -7.773 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.988 -3.106 -10.026 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -6.284 -1.436 -9.485 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.981 -1.777 -10.648 1.00 0.00 H new ATOM 463 N ASP A 32 -2.245 -2.883 -9.137 1.00 0.00 N ATOM 464 CA ASP A 32 -1.118 -3.745 -9.453 1.00 0.00 C ATOM 465 C ASP A 32 -0.724 -4.540 -8.208 1.00 0.00 C ATOM 466 O ASP A 32 -0.281 -5.683 -8.309 1.00 0.00 O ATOM 467 CB ASP A 32 0.096 -2.925 -9.895 1.00 0.00 C ATOM 468 CG ASP A 32 1.183 -3.719 -10.623 1.00 0.00 C ATOM 469 OD1 ASP A 32 1.635 -4.728 -10.041 1.00 0.00 O ATOM 470 OD2 ASP A 32 1.535 -3.300 -11.747 1.00 0.00 O ATOM 0 H ASP A 32 -2.020 -1.890 -9.079 1.00 0.00 H new ATOM 0 HA ASP A 32 -1.419 -4.409 -10.263 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.245 -2.122 -10.548 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.538 -2.455 -9.016 1.00 0.00 H new ATOM 475 N LEU A 33 -0.899 -3.904 -7.059 1.00 0.00 N ATOM 476 CA LEU A 33 -0.567 -4.538 -5.794 1.00 0.00 C ATOM 477 C LEU A 33 -1.293 -5.880 -5.695 1.00 0.00 C ATOM 478 O LEU A 33 -0.762 -6.839 -5.137 1.00 0.00 O ATOM 479 CB LEU A 33 -0.862 -3.592 -4.627 1.00 0.00 C ATOM 480 CG LEU A 33 -1.130 -4.257 -3.276 1.00 0.00 C ATOM 481 CD1 LEU A 33 0.085 -5.064 -2.812 1.00 0.00 C ATOM 482 CD2 LEU A 33 -1.566 -3.226 -2.234 1.00 0.00 C ATOM 0 H LEU A 33 -1.266 -2.956 -6.977 1.00 0.00 H new ATOM 0 HA LEU A 33 0.501 -4.748 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.017 -2.912 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.728 -2.984 -4.888 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.955 -4.959 -3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.132 -5.527 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.308 -5.839 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.945 -4.402 -2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.750 -3.725 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.780 -2.482 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.480 -2.735 -2.569 1.00 0.00 H new ATOM 494 N TYR A 34 -2.499 -5.908 -6.246 1.00 0.00 N ATOM 495 CA TYR A 34 -3.304 -7.117 -6.227 1.00 0.00 C ATOM 496 C TYR A 34 -2.518 -8.306 -6.784 1.00 0.00 C ATOM 497 O TYR A 34 -2.647 -9.426 -6.289 1.00 0.00 O ATOM 498 CB TYR A 34 -4.502 -6.841 -7.137 1.00 0.00 C ATOM 499 CG TYR A 34 -5.562 -5.932 -6.511 1.00 0.00 C ATOM 500 CD1 TYR A 34 -5.926 -6.104 -5.190 1.00 0.00 C ATOM 501 CD2 TYR A 34 -6.155 -4.941 -7.266 1.00 0.00 C ATOM 502 CE1 TYR A 34 -6.924 -5.249 -4.602 1.00 0.00 C ATOM 503 CE2 TYR A 34 -7.152 -4.085 -6.676 1.00 0.00 C ATOM 504 CZ TYR A 34 -7.487 -4.282 -5.373 1.00 0.00 C ATOM 505 OH TYR A 34 -8.429 -3.475 -4.817 1.00 0.00 O ATOM 0 H TYR A 34 -2.937 -5.112 -6.708 1.00 0.00 H new ATOM 0 HA TYR A 34 -3.602 -7.364 -5.208 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -4.146 -6.385 -8.061 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -4.966 -7.790 -7.408 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -5.462 -6.879 -4.598 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -5.872 -4.807 -8.300 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -7.219 -5.373 -3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -7.623 -3.305 -7.255 1.00 0.00 H new ATOM 0 HH TYR A 34 -8.401 -2.595 -5.248 1.00 0.00 H new ATOM 515 N ASN A 35 -1.725 -8.023 -7.806 1.00 0.00 N ATOM 516 CA ASN A 35 -0.919 -9.056 -8.436 1.00 0.00 C ATOM 517 C ASN A 35 0.405 -9.193 -7.684 1.00 0.00 C ATOM 518 O ASN A 35 0.634 -10.189 -6.999 1.00 0.00 O ATOM 519 CB ASN A 35 -0.603 -8.697 -9.890 1.00 0.00 C ATOM 520 CG ASN A 35 -1.026 -7.262 -10.204 1.00 0.00 C ATOM 521 OD1 ASN A 35 -0.223 -6.412 -10.550 1.00 0.00 O ATOM 522 ND2 ASN A 35 -2.330 -7.039 -10.065 1.00 0.00 N ATOM 0 H ASN A 35 -1.623 -7.094 -8.214 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.483 -9.988 -8.409 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.465 -8.813 -10.073 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -1.118 -9.386 -10.559 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.712 -6.112 -10.252 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -2.948 -7.795 -9.772 1.00 0.00 H new ATOM 529 N PHE A 36 1.244 -8.180 -7.836 1.00 0.00 N ATOM 530 CA PHE A 36 2.541 -8.175 -7.180 1.00 0.00 C ATOM 531 C PHE A 36 3.337 -6.920 -7.546 1.00 0.00 C ATOM 532 O PHE A 36 4.364 -7.006 -8.214 1.00 0.00 O ATOM 533 CB PHE A 36 3.298 -9.407 -7.676 1.00 0.00 C ATOM 534 CG PHE A 36 3.169 -10.628 -6.763 1.00 0.00 C ATOM 535 CD1 PHE A 36 3.404 -10.506 -5.428 1.00 0.00 C ATOM 536 CD2 PHE A 36 2.819 -11.833 -7.284 1.00 0.00 C ATOM 537 CE1 PHE A 36 3.284 -11.638 -4.580 1.00 0.00 C ATOM 538 CE2 PHE A 36 2.698 -12.967 -6.436 1.00 0.00 C ATOM 539 CZ PHE A 36 2.934 -12.845 -5.101 1.00 0.00 C ATOM 0 H PHE A 36 1.051 -7.355 -8.405 1.00 0.00 H new ATOM 0 HA PHE A 36 2.410 -8.186 -6.098 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.933 -9.669 -8.669 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.353 -9.154 -7.780 1.00 0.00 H new ATOM 0 HD1 PHE A 36 3.682 -9.548 -5.014 1.00 0.00 H new ATOM 0 HD2 PHE A 36 2.633 -11.929 -8.343 1.00 0.00 H new ATOM 0 HE1 PHE A 36 3.471 -11.541 -3.521 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.419 -13.925 -6.850 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.843 -13.706 -4.456 1.00 0.00 H new ATOM 549 N TRP A 37 2.830 -5.784 -7.091 1.00 0.00 N ATOM 550 CA TRP A 37 3.479 -4.513 -7.361 1.00 0.00 C ATOM 551 C TRP A 37 4.438 -4.217 -6.206 1.00 0.00 C ATOM 552 O TRP A 37 4.890 -3.083 -6.044 1.00 0.00 O ATOM 553 CB TRP A 37 2.448 -3.404 -7.580 1.00 0.00 C ATOM 554 CG TRP A 37 2.423 -2.350 -6.473 1.00 0.00 C ATOM 555 CD1 TRP A 37 2.367 -1.017 -6.604 1.00 0.00 C ATOM 556 CD2 TRP A 37 2.454 -2.595 -5.051 1.00 0.00 C ATOM 557 NE1 TRP A 37 2.361 -0.388 -5.375 1.00 0.00 N ATOM 558 CE2 TRP A 37 2.415 -1.379 -4.402 1.00 0.00 C ATOM 559 CE3 TRP A 37 2.512 -3.805 -4.338 1.00 0.00 C ATOM 560 CZ2 TRP A 37 2.430 -1.253 -3.007 1.00 0.00 C ATOM 561 CZ3 TRP A 37 2.529 -3.663 -2.945 1.00 0.00 C ATOM 562 CH2 TRP A 37 2.490 -2.445 -2.275 1.00 0.00 C ATOM 0 H TRP A 37 1.976 -5.717 -6.537 1.00 0.00 H new ATOM 0 HA TRP A 37 4.052 -4.563 -8.287 1.00 0.00 H new ATOM 0 HB2 TRP A 37 2.655 -2.913 -8.531 1.00 0.00 H new ATOM 0 HB3 TRP A 37 1.458 -3.853 -7.662 1.00 0.00 H new ATOM 0 HD1 TRP A 37 2.331 -0.500 -7.552 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.324 0.618 -5.211 1.00 0.00 H new ATOM 0 HE3 TRP A 37 2.541 -4.768 -4.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 2.397 -0.288 -2.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.576 -4.563 -2.349 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.506 -2.419 -1.195 1.00 0.00 H new ATOM 573 N LYS A 38 4.722 -5.255 -5.434 1.00 0.00 N ATOM 574 CA LYS A 38 5.619 -5.119 -4.299 1.00 0.00 C ATOM 575 C LYS A 38 6.948 -4.528 -4.773 1.00 0.00 C ATOM 576 O LYS A 38 7.390 -3.499 -4.263 1.00 0.00 O ATOM 577 CB LYS A 38 5.767 -6.458 -3.570 1.00 0.00 C ATOM 578 CG LYS A 38 4.792 -6.552 -2.395 1.00 0.00 C ATOM 579 CD LYS A 38 3.698 -7.585 -2.671 1.00 0.00 C ATOM 580 CE LYS A 38 3.221 -8.239 -1.372 1.00 0.00 C ATOM 581 NZ LYS A 38 2.822 -9.644 -1.615 1.00 0.00 N ATOM 0 H LYS A 38 4.347 -6.194 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 38 5.204 -4.426 -3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.584 -7.277 -4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.789 -6.569 -3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.334 -6.824 -1.489 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.339 -5.577 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.857 -7.104 -3.171 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.077 -8.349 -3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.016 -8.204 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.378 -7.681 -0.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.501 -10.073 -0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.049 -9.670 -2.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.636 -10.177 -1.982 1.00 0.00 H new ATOM 595 N ASP A 39 7.549 -5.202 -5.741 1.00 0.00 N ATOM 596 CA ASP A 39 8.818 -4.756 -6.288 1.00 0.00 C ATOM 597 C ASP A 39 8.652 -3.353 -6.871 1.00 0.00 C ATOM 598 O ASP A 39 9.579 -2.544 -6.828 1.00 0.00 O ATOM 599 CB ASP A 39 9.290 -5.683 -7.411 1.00 0.00 C ATOM 600 CG ASP A 39 8.814 -5.292 -8.814 1.00 0.00 C ATOM 601 OD1 ASP A 39 7.687 -5.703 -9.165 1.00 0.00 O ATOM 602 OD2 ASP A 39 9.590 -4.593 -9.501 1.00 0.00 O ATOM 0 H ASP A 39 7.180 -6.055 -6.161 1.00 0.00 H new ATOM 0 HA ASP A 39 9.553 -4.762 -5.483 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.380 -5.709 -7.407 1.00 0.00 H new ATOM 0 HB3 ASP A 39 8.946 -6.695 -7.196 1.00 0.00 H new ATOM 607 N ASP A 40 7.465 -3.105 -7.405 1.00 0.00 N ATOM 608 CA ASP A 40 7.165 -1.811 -7.996 1.00 0.00 C ATOM 609 C ASP A 40 7.084 -0.757 -6.890 1.00 0.00 C ATOM 610 O ASP A 40 5.999 -0.452 -6.394 1.00 0.00 O ATOM 611 CB ASP A 40 5.819 -1.837 -8.723 1.00 0.00 C ATOM 612 CG ASP A 40 5.345 -0.484 -9.254 1.00 0.00 C ATOM 613 OD1 ASP A 40 4.974 0.360 -8.411 1.00 0.00 O ATOM 614 OD2 ASP A 40 5.364 -0.322 -10.494 1.00 0.00 O ATOM 0 H ASP A 40 6.699 -3.778 -7.441 1.00 0.00 H new ATOM 0 HA ASP A 40 7.955 -1.574 -8.708 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.888 -2.534 -9.558 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.063 -2.228 -8.042 1.00 0.00 H new ATOM 619 N TYR A 41 8.246 -0.227 -6.536 1.00 0.00 N ATOM 620 CA TYR A 41 8.321 0.789 -5.499 1.00 0.00 C ATOM 621 C TYR A 41 8.248 2.193 -6.099 1.00 0.00 C ATOM 622 O TYR A 41 8.433 2.368 -7.303 1.00 0.00 O ATOM 623 CB TYR A 41 9.682 0.604 -4.826 1.00 0.00 C ATOM 624 CG TYR A 41 10.004 1.666 -3.773 1.00 0.00 C ATOM 625 CD1 TYR A 41 9.133 1.885 -2.725 1.00 0.00 C ATOM 626 CD2 TYR A 41 11.167 2.403 -3.869 1.00 0.00 C ATOM 627 CE1 TYR A 41 9.436 2.884 -1.734 1.00 0.00 C ATOM 628 CE2 TYR A 41 11.471 3.402 -2.879 1.00 0.00 C ATOM 629 CZ TYR A 41 10.591 3.593 -1.860 1.00 0.00 C ATOM 630 OH TYR A 41 10.877 4.537 -0.923 1.00 0.00 O ATOM 0 H TYR A 41 9.143 -0.482 -6.949 1.00 0.00 H new ATOM 0 HA TYR A 41 7.491 0.685 -4.800 1.00 0.00 H new ATOM 0 HB2 TYR A 41 9.713 -0.379 -4.357 1.00 0.00 H new ATOM 0 HB3 TYR A 41 10.459 0.618 -5.590 1.00 0.00 H new ATOM 0 HD1 TYR A 41 8.224 1.307 -2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 41 11.849 2.230 -4.688 1.00 0.00 H new ATOM 0 HE1 TYR A 41 8.763 3.067 -0.910 1.00 0.00 H new ATOM 0 HE2 TYR A 41 12.377 3.986 -2.944 1.00 0.00 H new ATOM 0 HH TYR A 41 11.733 4.963 -1.139 1.00 0.00 H new ATOM 640 N VAL A 42 7.978 3.159 -5.235 1.00 0.00 N ATOM 641 CA VAL A 42 7.879 4.543 -5.665 1.00 0.00 C ATOM 642 C VAL A 42 8.977 4.832 -6.691 1.00 0.00 C ATOM 643 O VAL A 42 8.809 5.691 -7.557 1.00 0.00 O ATOM 644 CB VAL A 42 7.934 5.473 -4.451 1.00 0.00 C ATOM 645 CG1 VAL A 42 6.808 5.158 -3.467 1.00 0.00 C ATOM 646 CG2 VAL A 42 9.300 5.397 -3.764 1.00 0.00 C ATOM 0 H VAL A 42 7.824 3.011 -4.238 1.00 0.00 H new ATOM 0 HA VAL A 42 6.922 4.725 -6.153 1.00 0.00 H new ATOM 0 HB VAL A 42 7.793 6.494 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.871 5.834 -2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.846 5.287 -3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.903 4.128 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.313 6.067 -2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.483 4.376 -3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.078 5.694 -4.467 1.00 0.00 H new ATOM 656 N MET A 43 10.073 4.101 -6.561 1.00 0.00 N ATOM 657 CA MET A 43 11.197 4.269 -7.467 1.00 0.00 C ATOM 658 C MET A 43 10.715 4.523 -8.897 1.00 0.00 C ATOM 659 O MET A 43 11.398 5.184 -9.677 1.00 0.00 O ATOM 660 CB MET A 43 12.069 3.013 -7.436 1.00 0.00 C ATOM 661 CG MET A 43 13.078 3.018 -8.588 1.00 0.00 C ATOM 662 SD MET A 43 14.191 4.403 -8.417 1.00 0.00 S ATOM 663 CE MET A 43 14.812 4.508 -10.088 1.00 0.00 C ATOM 0 H MET A 43 10.208 3.390 -5.842 1.00 0.00 H new ATOM 0 HA MET A 43 11.777 5.132 -7.141 1.00 0.00 H new ATOM 0 HB2 MET A 43 12.598 2.956 -6.485 1.00 0.00 H new ATOM 0 HB3 MET A 43 11.439 2.126 -7.504 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.642 2.085 -8.592 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.554 3.078 -9.542 1.00 0.00 H new ATOM 0 HE1 MET A 43 15.526 5.328 -10.160 1.00 0.00 H new ATOM 0 HE2 MET A 43 15.306 3.573 -10.352 1.00 0.00 H new ATOM 0 HE3 MET A 43 13.984 4.687 -10.773 1.00 0.00 H new ATOM 673 N THR A 44 9.543 3.983 -9.197 1.00 0.00 N ATOM 674 CA THR A 44 8.963 4.142 -10.519 1.00 0.00 C ATOM 675 C THR A 44 7.703 5.007 -10.447 1.00 0.00 C ATOM 676 O THR A 44 7.581 5.994 -11.171 1.00 0.00 O ATOM 677 CB THR A 44 8.709 2.747 -11.095 1.00 0.00 C ATOM 678 OG1 THR A 44 9.947 2.394 -11.708 1.00 0.00 O ATOM 679 CG2 THR A 44 7.711 2.764 -12.255 1.00 0.00 C ATOM 0 H THR A 44 8.980 3.435 -8.547 1.00 0.00 H new ATOM 0 HA THR A 44 9.644 4.667 -11.189 1.00 0.00 H new ATOM 0 HB THR A 44 8.338 2.092 -10.307 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.872 1.502 -12.106 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.567 1.749 -12.626 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.757 3.162 -11.909 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.097 3.393 -13.058 1.00 0.00 H new ATOM 687 N ASP A 45 6.796 4.605 -9.568 1.00 0.00 N ATOM 688 CA ASP A 45 5.550 5.331 -9.393 1.00 0.00 C ATOM 689 C ASP A 45 5.290 5.538 -7.900 1.00 0.00 C ATOM 690 O ASP A 45 4.954 4.591 -7.188 1.00 0.00 O ATOM 691 CB ASP A 45 4.370 4.550 -9.975 1.00 0.00 C ATOM 692 CG ASP A 45 3.081 5.357 -10.145 1.00 0.00 C ATOM 693 OD1 ASP A 45 3.073 6.233 -11.035 1.00 0.00 O ATOM 694 OD2 ASP A 45 2.133 5.077 -9.378 1.00 0.00 O ATOM 0 H ASP A 45 6.900 3.786 -8.970 1.00 0.00 H new ATOM 0 HA ASP A 45 5.641 6.285 -9.911 1.00 0.00 H new ATOM 0 HB2 ASP A 45 4.662 4.151 -10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.164 3.697 -9.329 1.00 0.00 H new ATOM 699 N ARG A 46 5.455 6.779 -7.468 1.00 0.00 N ATOM 700 CA ARG A 46 5.242 7.122 -6.073 1.00 0.00 C ATOM 701 C ARG A 46 3.781 6.886 -5.684 1.00 0.00 C ATOM 702 O ARG A 46 3.499 6.329 -4.624 1.00 0.00 O ATOM 703 CB ARG A 46 5.605 8.583 -5.801 1.00 0.00 C ATOM 704 CG ARG A 46 5.190 8.998 -4.389 1.00 0.00 C ATOM 705 CD ARG A 46 4.272 10.222 -4.426 1.00 0.00 C ATOM 706 NE ARG A 46 5.029 11.410 -4.882 1.00 0.00 N ATOM 707 CZ ARG A 46 4.690 12.672 -4.592 1.00 0.00 C ATOM 708 NH1 ARG A 46 3.605 12.921 -3.846 1.00 0.00 N ATOM 709 NH2 ARG A 46 5.435 13.687 -5.049 1.00 0.00 N ATOM 0 H ARG A 46 5.734 7.561 -8.061 1.00 0.00 H new ATOM 0 HA ARG A 46 5.889 6.482 -5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 46 6.679 8.723 -5.924 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.114 9.225 -6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.679 8.170 -3.898 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.077 9.222 -3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.432 10.037 -5.096 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.855 10.404 -3.435 1.00 0.00 H new ATOM 0 HE ARG A 46 5.861 11.257 -5.453 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.037 12.149 -3.499 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.347 13.883 -3.626 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.260 13.498 -5.618 1.00 0.00 H new ATOM 0 HH22 ARG A 46 5.177 14.649 -4.828 1.00 0.00 H new ATOM 723 N LEU A 47 2.891 7.322 -6.563 1.00 0.00 N ATOM 724 CA LEU A 47 1.466 7.165 -6.327 1.00 0.00 C ATOM 725 C LEU A 47 1.184 5.734 -5.869 1.00 0.00 C ATOM 726 O LEU A 47 0.412 5.518 -4.936 1.00 0.00 O ATOM 727 CB LEU A 47 0.668 7.584 -7.563 1.00 0.00 C ATOM 728 CG LEU A 47 1.148 8.852 -8.274 1.00 0.00 C ATOM 729 CD1 LEU A 47 1.715 9.861 -7.272 1.00 0.00 C ATOM 730 CD2 LEU A 47 2.153 8.515 -9.378 1.00 0.00 C ATOM 0 H LEU A 47 3.129 7.784 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 47 1.138 7.827 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.685 6.762 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -0.371 7.728 -7.268 1.00 0.00 H new ATOM 0 HG LEU A 47 0.289 9.321 -8.753 1.00 0.00 H new ATOM 0 HD11 LEU A 47 2.049 10.753 -7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.942 10.134 -6.554 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.559 9.415 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.478 9.433 -9.867 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.016 8.011 -8.943 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.682 7.861 -10.111 1.00 0.00 H new ATOM 742 N ALA A 48 1.826 4.792 -6.546 1.00 0.00 N ATOM 743 CA ALA A 48 1.652 3.386 -6.219 1.00 0.00 C ATOM 744 C ALA A 48 1.958 3.171 -4.736 1.00 0.00 C ATOM 745 O ALA A 48 1.358 2.310 -4.094 1.00 0.00 O ATOM 746 CB ALA A 48 2.545 2.539 -7.129 1.00 0.00 C ATOM 0 H ALA A 48 2.467 4.975 -7.318 1.00 0.00 H new ATOM 0 HA ALA A 48 0.622 3.074 -6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.416 1.484 -6.886 1.00 0.00 H new ATOM 0 HB2 ALA A 48 2.268 2.708 -8.170 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.587 2.821 -6.981 1.00 0.00 H new ATOM 752 N GLY A 49 2.891 3.966 -4.235 1.00 0.00 N ATOM 753 CA GLY A 49 3.285 3.871 -2.839 1.00 0.00 C ATOM 754 C GLY A 49 2.303 4.627 -1.942 1.00 0.00 C ATOM 755 O GLY A 49 2.095 4.254 -0.789 1.00 0.00 O ATOM 0 H GLY A 49 3.386 4.679 -4.770 1.00 0.00 H new ATOM 0 HA2 GLY A 49 3.326 2.824 -2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.288 4.278 -2.711 1.00 0.00 H new ATOM 759 N CYS A 50 1.724 5.679 -2.504 1.00 0.00 N ATOM 760 CA CYS A 50 0.770 6.491 -1.769 1.00 0.00 C ATOM 761 C CYS A 50 -0.568 5.749 -1.738 1.00 0.00 C ATOM 762 O CYS A 50 -1.257 5.744 -0.719 1.00 0.00 O ATOM 763 CB CYS A 50 0.633 7.890 -2.374 1.00 0.00 C ATOM 764 SG CYS A 50 1.684 9.168 -1.594 1.00 0.00 S ATOM 0 H CYS A 50 1.898 5.987 -3.461 1.00 0.00 H new ATOM 0 HA CYS A 50 1.125 6.641 -0.750 1.00 0.00 H new ATOM 0 HB2 CYS A 50 0.876 7.837 -3.435 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -0.409 8.202 -2.301 1.00 0.00 H new ATOM 769 N ALA A 51 -0.896 5.138 -2.868 1.00 0.00 N ATOM 770 CA ALA A 51 -2.140 4.395 -2.983 1.00 0.00 C ATOM 771 C ALA A 51 -2.202 3.339 -1.877 1.00 0.00 C ATOM 772 O ALA A 51 -3.213 3.217 -1.187 1.00 0.00 O ATOM 773 CB ALA A 51 -2.239 3.780 -4.382 1.00 0.00 C ATOM 0 H ALA A 51 -0.322 5.142 -3.711 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.996 5.057 -2.856 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -3.172 3.223 -4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.219 4.572 -5.130 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.397 3.107 -4.544 1.00 0.00 H new ATOM 779 N ILE A 52 -1.108 2.603 -1.742 1.00 0.00 N ATOM 780 CA ILE A 52 -1.026 1.564 -0.731 1.00 0.00 C ATOM 781 C ILE A 52 -1.147 2.196 0.656 1.00 0.00 C ATOM 782 O ILE A 52 -1.907 1.716 1.497 1.00 0.00 O ATOM 783 CB ILE A 52 0.245 0.734 -0.919 1.00 0.00 C ATOM 784 CG1 ILE A 52 0.254 -0.476 0.018 1.00 0.00 C ATOM 785 CG2 ILE A 52 1.497 1.598 -0.748 1.00 0.00 C ATOM 786 CD1 ILE A 52 -1.157 -1.043 0.194 1.00 0.00 C ATOM 0 H ILE A 52 -0.271 2.706 -2.316 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.855 0.865 -0.836 1.00 0.00 H new ATOM 0 HB ILE A 52 0.254 0.353 -1.940 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.912 -1.247 -0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.657 -0.186 0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.386 0.982 -0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.491 2.398 -1.488 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.507 2.029 0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.123 -1.902 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.807 -0.277 0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -1.548 -1.354 -0.775 1.00 0.00 H new ATOM 798 N ASN A 53 -0.388 3.262 0.855 1.00 0.00 N ATOM 799 CA ASN A 53 -0.402 3.965 2.126 1.00 0.00 C ATOM 800 C ASN A 53 -1.816 4.477 2.407 1.00 0.00 C ATOM 801 O ASN A 53 -2.322 4.336 3.518 1.00 0.00 O ATOM 802 CB ASN A 53 0.540 5.170 2.100 1.00 0.00 C ATOM 803 CG ASN A 53 1.650 5.024 3.143 1.00 0.00 C ATOM 804 OD1 ASN A 53 2.650 4.357 2.934 1.00 0.00 O ATOM 805 ND2 ASN A 53 1.417 5.682 4.275 1.00 0.00 N ATOM 0 H ASN A 53 0.242 3.657 0.157 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.076 3.269 2.899 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.980 5.270 1.108 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.026 6.082 2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.097 5.647 5.035 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.558 6.222 4.384 1.00 0.00 H new ATOM 812 N CYS A 54 -2.414 5.060 1.378 1.00 0.00 N ATOM 813 CA CYS A 54 -3.760 5.594 1.500 1.00 0.00 C ATOM 814 C CYS A 54 -4.717 4.429 1.767 1.00 0.00 C ATOM 815 O CYS A 54 -5.809 4.628 2.294 1.00 0.00 O ATOM 816 CB CYS A 54 -4.166 6.393 0.259 1.00 0.00 C ATOM 817 SG CYS A 54 -5.206 5.477 -0.936 1.00 0.00 S ATOM 0 H CYS A 54 -1.991 5.174 0.457 1.00 0.00 H new ATOM 0 HA CYS A 54 -3.802 6.295 2.333 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -4.704 7.285 0.579 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -3.263 6.730 -0.250 1.00 0.00 H new ATOM 822 N LEU A 55 -4.269 3.241 1.389 1.00 0.00 N ATOM 823 CA LEU A 55 -5.071 2.044 1.582 1.00 0.00 C ATOM 824 C LEU A 55 -5.506 1.956 3.046 1.00 0.00 C ATOM 825 O LEU A 55 -6.598 1.476 3.344 1.00 0.00 O ATOM 826 CB LEU A 55 -4.315 0.808 1.090 1.00 0.00 C ATOM 827 CG LEU A 55 -5.179 -0.375 0.648 1.00 0.00 C ATOM 828 CD1 LEU A 55 -5.090 -0.586 -0.864 1.00 0.00 C ATOM 829 CD2 LEU A 55 -4.815 -1.641 1.427 1.00 0.00 C ATOM 0 H LEU A 55 -3.362 3.081 0.950 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.980 2.094 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.682 1.103 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.652 0.471 1.887 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.219 -0.143 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.714 -1.433 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.437 0.311 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.056 -0.786 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.444 -2.467 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.768 -1.888 1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.974 -1.471 2.492 1.00 0.00 H new ATOM 841 N ALA A 56 -4.629 2.429 3.920 1.00 0.00 N ATOM 842 CA ALA A 56 -4.909 2.409 5.345 1.00 0.00 C ATOM 843 C ALA A 56 -5.986 3.450 5.662 1.00 0.00 C ATOM 844 O ALA A 56 -6.539 3.459 6.762 1.00 0.00 O ATOM 845 CB ALA A 56 -3.615 2.654 6.123 1.00 0.00 C ATOM 0 H ALA A 56 -3.725 2.828 3.668 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.292 1.434 5.648 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.825 2.639 7.192 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.893 1.873 5.884 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.203 3.625 5.848 1.00 0.00 H new ATOM 851 N THR A 57 -6.251 4.299 4.681 1.00 0.00 N ATOM 852 CA THR A 57 -7.251 5.339 4.842 1.00 0.00 C ATOM 853 C THR A 57 -8.155 5.031 6.038 1.00 0.00 C ATOM 854 O THR A 57 -8.215 5.804 6.992 1.00 0.00 O ATOM 855 CB THR A 57 -8.014 5.471 3.523 1.00 0.00 C ATOM 856 OG1 THR A 57 -9.243 6.089 3.892 1.00 0.00 O ATOM 857 CG2 THR A 57 -8.435 4.116 2.951 1.00 0.00 C ATOM 0 H THR A 57 -5.790 4.288 3.771 1.00 0.00 H new ATOM 0 HA THR A 57 -6.788 6.300 5.064 1.00 0.00 H new ATOM 0 HB THR A 57 -7.393 5.994 2.796 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.799 6.213 3.095 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.973 4.267 2.015 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.549 3.508 2.766 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.083 3.606 3.663 1.00 0.00 H new ATOM 865 N LYS A 58 -8.837 3.898 5.946 1.00 0.00 N ATOM 866 CA LYS A 58 -9.734 3.478 7.009 1.00 0.00 C ATOM 867 C LYS A 58 -9.164 2.231 7.688 1.00 0.00 C ATOM 868 O LYS A 58 -9.384 1.112 7.226 1.00 0.00 O ATOM 869 CB LYS A 58 -11.153 3.288 6.467 1.00 0.00 C ATOM 870 CG LYS A 58 -11.788 4.634 6.110 1.00 0.00 C ATOM 871 CD LYS A 58 -12.449 5.271 7.334 1.00 0.00 C ATOM 872 CE LYS A 58 -13.334 6.450 6.929 1.00 0.00 C ATOM 873 NZ LYS A 58 -14.615 6.417 7.670 1.00 0.00 N ATOM 0 H LYS A 58 -8.786 3.259 5.153 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.809 4.252 7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.127 2.649 5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -11.765 2.779 7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.027 5.305 5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -12.530 4.493 5.324 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -13.048 4.526 7.857 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -11.682 5.610 8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -12.815 7.387 7.130 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.527 6.416 5.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.203 7.225 7.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.116 5.531 7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -14.427 6.472 8.691 1.00 0.00 H new ATOM 887 N LEU A 59 -8.444 2.465 8.775 1.00 0.00 N ATOM 888 CA LEU A 59 -7.841 1.375 9.523 1.00 0.00 C ATOM 889 C LEU A 59 -8.939 0.419 9.996 1.00 0.00 C ATOM 890 O LEU A 59 -8.654 -0.714 10.384 1.00 0.00 O ATOM 891 CB LEU A 59 -6.970 1.920 10.655 1.00 0.00 C ATOM 892 CG LEU A 59 -5.458 1.759 10.477 1.00 0.00 C ATOM 893 CD1 LEU A 59 -5.035 2.116 9.049 1.00 0.00 C ATOM 894 CD2 LEU A 59 -4.692 2.574 11.522 1.00 0.00 C ATOM 0 H LEU A 59 -8.264 3.394 9.156 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.170 0.800 8.885 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.190 2.980 10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.261 1.425 11.581 1.00 0.00 H new ATOM 0 HG LEU A 59 -5.204 0.711 10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.957 1.994 8.948 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.543 1.458 8.344 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.304 3.151 8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.620 2.442 11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.945 3.629 11.418 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.964 2.233 12.521 1.00 0.00 H new ATOM 906 N ASP A 60 -10.167 0.910 9.949 1.00 0.00 N ATOM 907 CA ASP A 60 -11.308 0.114 10.368 1.00 0.00 C ATOM 908 C ASP A 60 -11.549 -1.001 9.349 1.00 0.00 C ATOM 909 O ASP A 60 -12.160 -2.020 9.669 1.00 0.00 O ATOM 910 CB ASP A 60 -12.578 0.966 10.446 1.00 0.00 C ATOM 911 CG ASP A 60 -12.625 1.950 11.616 1.00 0.00 C ATOM 912 OD1 ASP A 60 -12.943 1.489 12.733 1.00 0.00 O ATOM 913 OD2 ASP A 60 -12.340 3.142 11.368 1.00 0.00 O ATOM 0 H ASP A 60 -10.398 1.850 9.627 1.00 0.00 H new ATOM 0 HA ASP A 60 -11.088 -0.295 11.354 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -12.680 1.525 9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.440 0.302 10.515 1.00 0.00 H new ATOM 918 N VAL A 61 -11.056 -0.770 8.140 1.00 0.00 N ATOM 919 CA VAL A 61 -11.211 -1.742 7.071 1.00 0.00 C ATOM 920 C VAL A 61 -10.129 -2.815 7.203 1.00 0.00 C ATOM 921 O VAL A 61 -10.400 -4.001 7.027 1.00 0.00 O ATOM 922 CB VAL A 61 -11.190 -1.035 5.714 1.00 0.00 C ATOM 923 CG1 VAL A 61 -11.923 0.306 5.784 1.00 0.00 C ATOM 924 CG2 VAL A 61 -9.756 -0.854 5.213 1.00 0.00 C ATOM 0 H VAL A 61 -10.549 0.076 7.878 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.176 -2.243 7.147 1.00 0.00 H new ATOM 0 HB VAL A 61 -11.716 -1.666 4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.894 0.788 4.807 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.960 0.139 6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.438 0.948 6.520 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.769 -0.349 4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -9.194 -0.254 5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.282 -1.830 5.106 1.00 0.00 H new ATOM 934 N VAL A 62 -8.923 -2.359 7.513 1.00 0.00 N ATOM 935 CA VAL A 62 -7.798 -3.265 7.669 1.00 0.00 C ATOM 936 C VAL A 62 -7.848 -3.896 9.063 1.00 0.00 C ATOM 937 O VAL A 62 -7.670 -5.105 9.207 1.00 0.00 O ATOM 938 CB VAL A 62 -6.487 -2.525 7.395 1.00 0.00 C ATOM 939 CG1 VAL A 62 -6.067 -2.679 5.932 1.00 0.00 C ATOM 940 CG2 VAL A 62 -6.601 -1.048 7.782 1.00 0.00 C ATOM 0 H VAL A 62 -8.701 -1.374 7.660 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.856 -4.075 6.942 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.711 -2.974 8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.132 -2.144 5.763 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.927 -3.735 5.703 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -6.842 -2.268 5.286 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -5.656 -0.544 7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -7.395 -0.580 7.200 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -6.833 -0.967 8.844 1.00 0.00 H new ATOM 950 N ASP A 63 -8.091 -3.049 10.053 1.00 0.00 N ATOM 951 CA ASP A 63 -8.166 -3.508 11.429 1.00 0.00 C ATOM 952 C ASP A 63 -9.523 -3.121 12.017 1.00 0.00 C ATOM 953 O ASP A 63 -9.745 -1.962 12.366 1.00 0.00 O ATOM 954 CB ASP A 63 -7.077 -2.861 12.286 1.00 0.00 C ATOM 955 CG ASP A 63 -7.181 -1.341 12.424 1.00 0.00 C ATOM 956 OD1 ASP A 63 -7.857 -0.903 13.382 1.00 0.00 O ATOM 957 OD2 ASP A 63 -6.582 -0.651 11.572 1.00 0.00 O ATOM 0 H ASP A 63 -8.238 -2.047 9.929 1.00 0.00 H new ATOM 0 HA ASP A 63 -8.031 -4.590 11.432 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -7.108 -3.304 13.281 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.105 -3.106 11.858 1.00 0.00 H new ATOM 962 N PRO A 64 -10.421 -4.139 12.113 1.00 0.00 N ATOM 963 CA PRO A 64 -11.751 -3.915 12.653 1.00 0.00 C ATOM 964 C PRO A 64 -11.706 -3.766 14.176 1.00 0.00 C ATOM 965 O PRO A 64 -12.380 -2.905 14.738 1.00 0.00 O ATOM 966 CB PRO A 64 -12.567 -5.115 12.198 1.00 0.00 C ATOM 967 CG PRO A 64 -11.557 -6.187 11.818 1.00 0.00 C ATOM 968 CD PRO A 64 -10.193 -5.524 11.711 1.00 0.00 C ATOM 0 HA PRO A 64 -12.199 -2.987 12.298 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -13.226 -5.464 12.993 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -13.201 -4.857 11.349 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -11.539 -6.978 12.568 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -11.831 -6.652 10.871 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -9.465 -6.010 12.360 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -9.803 -5.582 10.695 1.00 0.00 H new ATOM 976 N ASP A 65 -10.906 -4.619 14.798 1.00 0.00 N ATOM 977 CA ASP A 65 -10.765 -4.593 16.245 1.00 0.00 C ATOM 978 C ASP A 65 -9.353 -4.127 16.606 1.00 0.00 C ATOM 979 O ASP A 65 -9.008 -4.037 17.784 1.00 0.00 O ATOM 980 CB ASP A 65 -10.972 -5.985 16.843 1.00 0.00 C ATOM 981 CG ASP A 65 -12.171 -6.114 17.784 1.00 0.00 C ATOM 982 OD1 ASP A 65 -11.980 -5.838 18.989 1.00 0.00 O ATOM 983 OD2 ASP A 65 -13.252 -6.484 17.278 1.00 0.00 O ATOM 0 H ASP A 65 -10.349 -5.332 14.328 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.517 -3.914 16.646 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.090 -6.700 16.029 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -10.071 -6.268 17.387 1.00 0.00 H new ATOM 988 N GLY A 66 -8.575 -3.844 15.572 1.00 0.00 N ATOM 989 CA GLY A 66 -7.208 -3.389 15.767 1.00 0.00 C ATOM 990 C GLY A 66 -6.209 -4.496 15.426 1.00 0.00 C ATOM 991 O GLY A 66 -5.201 -4.661 16.113 1.00 0.00 O ATOM 0 H GLY A 66 -8.864 -3.921 14.597 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -7.018 -2.517 15.141 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.069 -3.075 16.802 1.00 0.00 H new ATOM 995 N ASN A 67 -6.522 -5.227 14.366 1.00 0.00 N ATOM 996 CA ASN A 67 -5.664 -6.314 13.927 1.00 0.00 C ATOM 997 C ASN A 67 -4.239 -5.790 13.741 1.00 0.00 C ATOM 998 O ASN A 67 -3.272 -6.485 14.052 1.00 0.00 O ATOM 999 CB ASN A 67 -6.137 -6.882 12.587 1.00 0.00 C ATOM 1000 CG ASN A 67 -5.514 -8.254 12.322 1.00 0.00 C ATOM 1001 OD1 ASN A 67 -5.190 -9.004 13.230 1.00 0.00 O ATOM 1002 ND2 ASN A 67 -5.364 -8.541 11.032 1.00 0.00 N ATOM 0 H ASN A 67 -7.358 -5.088 13.798 1.00 0.00 H new ATOM 0 HA ASN A 67 -5.699 -7.098 14.684 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -7.224 -6.966 12.587 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -5.870 -6.196 11.783 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -4.957 -9.433 10.752 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -5.656 -7.869 10.323 1.00 0.00 H new ATOM 1009 N LEU A 68 -4.153 -4.569 13.236 1.00 0.00 N ATOM 1010 CA LEU A 68 -2.862 -3.943 13.006 1.00 0.00 C ATOM 1011 C LEU A 68 -3.064 -2.452 12.729 1.00 0.00 C ATOM 1012 O LEU A 68 -4.187 -1.952 12.791 1.00 0.00 O ATOM 1013 CB LEU A 68 -2.102 -4.676 11.899 1.00 0.00 C ATOM 1014 CG LEU A 68 -2.351 -4.180 10.471 1.00 0.00 C ATOM 1015 CD1 LEU A 68 -3.624 -3.336 10.399 1.00 0.00 C ATOM 1016 CD2 LEU A 68 -1.133 -3.426 9.934 1.00 0.00 C ATOM 0 H LEU A 68 -4.957 -3.996 12.979 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.238 -4.020 13.896 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.035 -4.601 12.107 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.362 -5.733 11.946 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.503 -5.047 9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.778 -2.996 9.375 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.477 -3.937 10.714 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.526 -2.472 11.057 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.335 -3.084 8.919 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.927 -2.567 10.572 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.268 -4.089 9.928 1.00 0.00 H new ATOM 1028 N HIS A 69 -1.960 -1.783 12.431 1.00 0.00 N ATOM 1029 CA HIS A 69 -2.003 -0.359 12.144 1.00 0.00 C ATOM 1030 C HIS A 69 -0.937 -0.013 11.102 1.00 0.00 C ATOM 1031 O HIS A 69 0.254 -0.205 11.339 1.00 0.00 O ATOM 1032 CB HIS A 69 -1.861 0.458 13.430 1.00 0.00 C ATOM 1033 CG HIS A 69 -3.120 0.522 14.259 1.00 0.00 C ATOM 1034 ND1 HIS A 69 -4.386 0.383 13.713 1.00 0.00 N ATOM 1035 CD2 HIS A 69 -3.299 0.712 15.598 1.00 0.00 C ATOM 1036 CE1 HIS A 69 -5.276 0.486 14.688 1.00 0.00 C ATOM 1037 NE2 HIS A 69 -4.600 0.691 15.856 1.00 0.00 N ATOM 0 H HIS A 69 -1.031 -2.200 12.382 1.00 0.00 H new ATOM 0 HA HIS A 69 -2.973 -0.099 11.721 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -1.062 0.029 14.034 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -1.556 1.472 13.172 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -2.514 0.855 16.325 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -6.348 0.419 14.578 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -5.025 0.809 16.776 1.00 0.00 H new ATOM 1046 N HIS A 70 -1.406 0.491 9.969 1.00 0.00 N ATOM 1047 CA HIS A 70 -0.509 0.866 8.889 1.00 0.00 C ATOM 1048 C HIS A 70 0.717 1.580 9.464 1.00 0.00 C ATOM 1049 O HIS A 70 0.602 2.346 10.420 1.00 0.00 O ATOM 1050 CB HIS A 70 -1.242 1.701 7.839 1.00 0.00 C ATOM 1051 CG HIS A 70 -0.586 1.690 6.477 1.00 0.00 C ATOM 1052 ND1 HIS A 70 -0.936 0.792 5.486 1.00 0.00 N ATOM 1053 CD2 HIS A 70 0.398 2.478 5.956 1.00 0.00 C ATOM 1054 CE1 HIS A 70 -0.188 1.036 4.419 1.00 0.00 C ATOM 1055 NE2 HIS A 70 0.639 2.081 4.713 1.00 0.00 N ATOM 0 H HIS A 70 -2.395 0.648 9.776 1.00 0.00 H new ATOM 0 HA HIS A 70 -0.158 -0.030 8.376 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.262 1.330 7.742 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.309 2.731 8.190 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -1.648 0.066 5.563 1.00 0.00 H new ATOM 0 HD2 HIS A 70 0.896 3.288 6.468 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.226 0.501 3.481 1.00 0.00 H new ATOM 1064 N GLY A 71 1.862 1.304 8.858 1.00 0.00 N ATOM 1065 CA GLY A 71 3.106 1.911 9.298 1.00 0.00 C ATOM 1066 C GLY A 71 3.670 1.180 10.518 1.00 0.00 C ATOM 1067 O GLY A 71 4.868 0.904 10.581 1.00 0.00 O ATOM 0 H GLY A 71 1.954 0.668 8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.834 1.887 8.487 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.937 2.959 9.544 1.00 0.00 H new ATOM 1071 N ASN A 72 2.782 0.891 11.457 1.00 0.00 N ATOM 1072 CA ASN A 72 3.177 0.198 12.672 1.00 0.00 C ATOM 1073 C ASN A 72 2.254 -1.003 12.892 1.00 0.00 C ATOM 1074 O ASN A 72 1.357 -0.955 13.733 1.00 0.00 O ATOM 1075 CB ASN A 72 3.059 1.116 13.891 1.00 0.00 C ATOM 1076 CG ASN A 72 3.711 0.479 15.121 1.00 0.00 C ATOM 1077 OD1 ASN A 72 4.443 -0.492 15.035 1.00 0.00 O ATOM 1078 ND2 ASN A 72 3.403 1.079 16.268 1.00 0.00 N ATOM 0 H ASN A 72 1.790 1.124 11.402 1.00 0.00 H new ATOM 0 HA ASN A 72 4.213 -0.120 12.559 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.534 2.073 13.677 1.00 0.00 H new ATOM 0 HB3 ASN A 72 2.008 1.321 14.097 1.00 0.00 H new ATOM 0 HD21 ASN A 72 3.787 0.729 17.146 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.783 1.889 16.269 1.00 0.00 H new ATOM 1085 N ALA A 73 2.507 -2.050 12.123 1.00 0.00 N ATOM 1086 CA ALA A 73 1.710 -3.262 12.222 1.00 0.00 C ATOM 1087 C ALA A 73 1.830 -3.831 13.638 1.00 0.00 C ATOM 1088 O ALA A 73 2.933 -3.969 14.163 1.00 0.00 O ATOM 1089 CB ALA A 73 2.160 -4.258 11.153 1.00 0.00 C ATOM 0 H ALA A 73 3.253 -2.086 11.428 1.00 0.00 H new ATOM 0 HA ALA A 73 0.657 -3.045 12.042 1.00 0.00 H new ATOM 0 HB1 ALA A 73 1.562 -5.166 11.228 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.027 -3.816 10.165 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.212 -4.502 11.303 1.00 0.00 H new ATOM 1095 N LYS A 74 0.681 -4.145 14.214 1.00 0.00 N ATOM 1096 CA LYS A 74 0.643 -4.696 15.558 1.00 0.00 C ATOM 1097 C LYS A 74 1.414 -6.017 15.585 1.00 0.00 C ATOM 1098 O LYS A 74 1.810 -6.531 14.539 1.00 0.00 O ATOM 1099 CB LYS A 74 -0.802 -4.819 16.047 1.00 0.00 C ATOM 1100 CG LYS A 74 -1.386 -3.444 16.381 1.00 0.00 C ATOM 1101 CD LYS A 74 -1.396 -3.205 17.892 1.00 0.00 C ATOM 1102 CE LYS A 74 -0.805 -1.836 18.233 1.00 0.00 C ATOM 1103 NZ LYS A 74 -0.398 -1.787 19.655 1.00 0.00 N ATOM 0 H LYS A 74 -0.232 -4.029 13.775 1.00 0.00 H new ATOM 0 HA LYS A 74 1.137 -4.023 16.259 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -1.410 -5.300 15.280 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -0.838 -5.458 16.930 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -0.800 -2.667 15.890 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -2.401 -3.372 15.991 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -2.417 -3.268 18.267 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -0.824 -3.987 18.392 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.056 -1.636 17.595 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -1.539 -1.056 18.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 0.001 -0.851 19.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.227 -1.957 20.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 0.318 -2.519 19.836 1.00 0.00 H new ATOM 1117 N ASP A 75 1.606 -6.530 16.792 1.00 0.00 N ATOM 1118 CA ASP A 75 2.324 -7.781 16.969 1.00 0.00 C ATOM 1119 C ASP A 75 1.468 -8.933 16.442 1.00 0.00 C ATOM 1120 O ASP A 75 1.896 -10.087 16.457 1.00 0.00 O ATOM 1121 CB ASP A 75 2.616 -8.045 18.447 1.00 0.00 C ATOM 1122 CG ASP A 75 4.010 -7.623 18.916 1.00 0.00 C ATOM 1123 OD1 ASP A 75 4.577 -6.718 18.267 1.00 0.00 O ATOM 1124 OD2 ASP A 75 4.475 -8.214 19.914 1.00 0.00 O ATOM 0 H ASP A 75 1.277 -6.102 17.657 1.00 0.00 H new ATOM 0 HA ASP A 75 3.265 -7.710 16.424 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.873 -7.521 19.048 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.490 -9.110 18.642 1.00 0.00 H new ATOM 1129 N PHE A 76 0.272 -8.583 15.991 1.00 0.00 N ATOM 1130 CA PHE A 76 -0.649 -9.574 15.461 1.00 0.00 C ATOM 1131 C PHE A 76 -0.398 -9.814 13.971 1.00 0.00 C ATOM 1132 O PHE A 76 -0.345 -10.959 13.524 1.00 0.00 O ATOM 1133 CB PHE A 76 -2.061 -9.016 15.645 1.00 0.00 C ATOM 1134 CG PHE A 76 -3.138 -10.091 15.808 1.00 0.00 C ATOM 1135 CD1 PHE A 76 -3.168 -11.156 14.962 1.00 0.00 C ATOM 1136 CD2 PHE A 76 -4.065 -9.980 16.795 1.00 0.00 C ATOM 1137 CE1 PHE A 76 -4.168 -12.153 15.112 1.00 0.00 C ATOM 1138 CE2 PHE A 76 -5.065 -10.977 16.946 1.00 0.00 C ATOM 1139 CZ PHE A 76 -5.096 -12.042 16.101 1.00 0.00 C ATOM 0 H PHE A 76 -0.081 -7.626 15.982 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.515 -10.522 15.982 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.073 -8.368 16.521 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.310 -8.394 14.785 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.432 -11.243 14.177 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.041 -9.133 17.465 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -4.192 -12.999 14.441 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -5.801 -10.889 17.732 1.00 0.00 H new ATOM 0 HZ PHE A 76 -5.857 -12.800 16.215 1.00 0.00 H new ATOM 1149 N ALA A 77 -0.251 -8.717 13.245 1.00 0.00 N ATOM 1150 CA ALA A 77 -0.008 -8.793 11.814 1.00 0.00 C ATOM 1151 C ALA A 77 1.357 -9.441 11.567 1.00 0.00 C ATOM 1152 O ALA A 77 1.446 -10.474 10.905 1.00 0.00 O ATOM 1153 CB ALA A 77 -0.108 -7.394 11.203 1.00 0.00 C ATOM 0 H ALA A 77 -0.295 -7.770 13.620 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.761 -9.414 11.330 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.074 -7.452 10.130 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.105 -6.990 11.380 1.00 0.00 H new ATOM 0 HB3 ALA A 77 0.635 -6.742 11.663 1.00 0.00 H new ATOM 1159 N MET A 78 2.384 -8.808 12.114 1.00 0.00 N ATOM 1160 CA MET A 78 3.738 -9.309 11.960 1.00 0.00 C ATOM 1161 C MET A 78 3.985 -10.512 12.873 1.00 0.00 C ATOM 1162 O MET A 78 5.037 -10.615 13.501 1.00 0.00 O ATOM 1163 CB MET A 78 4.736 -8.200 12.299 1.00 0.00 C ATOM 1164 CG MET A 78 4.478 -7.640 13.699 1.00 0.00 C ATOM 1165 SD MET A 78 5.665 -8.309 14.852 1.00 0.00 S ATOM 1166 CE MET A 78 4.621 -9.448 15.746 1.00 0.00 C ATOM 0 H MET A 78 2.305 -7.953 12.664 1.00 0.00 H new ATOM 0 HA MET A 78 3.871 -9.627 10.926 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.752 -8.590 12.241 1.00 0.00 H new ATOM 0 HB3 MET A 78 4.659 -7.399 11.563 1.00 0.00 H new ATOM 0 HG2 MET A 78 4.547 -6.552 13.683 1.00 0.00 H new ATOM 0 HG3 MET A 78 3.467 -7.890 14.019 1.00 0.00 H new ATOM 0 HE1 MET A 78 4.534 -9.124 16.783 1.00 0.00 H new ATOM 0 HE2 MET A 78 3.632 -9.471 15.289 1.00 0.00 H new ATOM 0 HE3 MET A 78 5.059 -10.446 15.713 1.00 0.00 H new ATOM 1176 N LYS A 79 2.995 -11.393 12.917 1.00 0.00 N ATOM 1177 CA LYS A 79 3.090 -12.584 13.744 1.00 0.00 C ATOM 1178 C LYS A 79 2.239 -13.696 13.128 1.00 0.00 C ATOM 1179 O LYS A 79 2.724 -14.803 12.902 1.00 0.00 O ATOM 1180 CB LYS A 79 2.724 -12.262 15.194 1.00 0.00 C ATOM 1181 CG LYS A 79 2.865 -13.499 16.083 1.00 0.00 C ATOM 1182 CD LYS A 79 4.332 -13.914 16.216 1.00 0.00 C ATOM 1183 CE LYS A 79 4.498 -15.420 15.998 1.00 0.00 C ATOM 1184 NZ LYS A 79 4.041 -16.169 17.189 1.00 0.00 N ATOM 0 H LYS A 79 2.124 -11.305 12.393 1.00 0.00 H new ATOM 0 HA LYS A 79 4.118 -12.946 13.773 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.369 -11.466 15.567 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.700 -11.891 15.241 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.451 -13.291 17.070 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.287 -14.322 15.662 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.935 -13.369 15.490 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.702 -13.643 17.205 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.927 -15.732 15.124 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.544 -15.651 15.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.160 -17.189 17.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.604 -15.883 18.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.037 -15.962 17.365 1.00 0.00 H new ATOM 1198 N HIS A 80 0.982 -13.362 12.871 1.00 0.00 N ATOM 1199 CA HIS A 80 0.057 -14.317 12.285 1.00 0.00 C ATOM 1200 C HIS A 80 0.481 -14.626 10.847 1.00 0.00 C ATOM 1201 O HIS A 80 -0.094 -15.500 10.202 1.00 0.00 O ATOM 1202 CB HIS A 80 -1.383 -13.811 12.383 1.00 0.00 C ATOM 1203 CG HIS A 80 -1.704 -12.684 11.432 1.00 0.00 C ATOM 1204 ND1 HIS A 80 -0.750 -12.089 10.625 1.00 0.00 N ATOM 1205 CD2 HIS A 80 -2.882 -12.049 11.166 1.00 0.00 C ATOM 1206 CE1 HIS A 80 -1.338 -11.140 9.911 1.00 0.00 C ATOM 1207 NE2 HIS A 80 -2.659 -11.117 10.249 1.00 0.00 N ATOM 0 H HIS A 80 0.583 -12.442 13.058 1.00 0.00 H new ATOM 0 HA HIS A 80 0.090 -15.251 12.846 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.063 -14.641 12.189 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.571 -13.476 13.403 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -3.835 -12.268 11.625 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -0.856 -10.498 9.189 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -3.360 -10.487 9.860 1.00 0.00 H new ATOM 1216 N GLY A 81 1.483 -13.890 10.389 1.00 0.00 N ATOM 1217 CA GLY A 81 1.990 -14.073 9.040 1.00 0.00 C ATOM 1218 C GLY A 81 3.406 -13.510 8.905 1.00 0.00 C ATOM 1219 O GLY A 81 3.714 -12.823 7.933 1.00 0.00 O ATOM 0 H GLY A 81 1.957 -13.166 10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 81 1.991 -15.134 8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 81 1.329 -13.578 8.329 1.00 0.00 H new ATOM 1223 N ALA A 82 4.230 -13.822 9.895 1.00 0.00 N ATOM 1224 CA ALA A 82 5.606 -13.355 9.900 1.00 0.00 C ATOM 1225 C ALA A 82 6.538 -14.532 10.188 1.00 0.00 C ATOM 1226 O ALA A 82 6.296 -15.307 11.112 1.00 0.00 O ATOM 1227 CB ALA A 82 5.758 -12.225 10.919 1.00 0.00 C ATOM 0 H ALA A 82 3.971 -14.393 10.700 1.00 0.00 H new ATOM 0 HA ALA A 82 5.878 -12.951 8.925 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.790 -11.875 10.923 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.096 -11.401 10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.496 -12.592 11.911 1.00 0.00 H new ATOM 1233 N ASP A 83 7.585 -14.629 9.382 1.00 0.00 N ATOM 1234 CA ASP A 83 8.556 -15.700 9.541 1.00 0.00 C ATOM 1235 C ASP A 83 9.518 -15.346 10.676 1.00 0.00 C ATOM 1236 O ASP A 83 9.906 -14.188 10.826 1.00 0.00 O ATOM 1237 CB ASP A 83 9.378 -15.890 8.265 1.00 0.00 C ATOM 1238 CG ASP A 83 8.847 -16.958 7.307 1.00 0.00 C ATOM 1239 OD1 ASP A 83 7.701 -17.401 7.530 1.00 0.00 O ATOM 1240 OD2 ASP A 83 9.600 -17.306 6.372 1.00 0.00 O ATOM 0 H ASP A 83 7.783 -13.984 8.617 1.00 0.00 H new ATOM 0 HA ASP A 83 8.013 -16.619 9.760 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.424 -14.939 7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.399 -16.149 8.544 1.00 0.00 H new ATOM 1245 N GLU A 84 9.874 -16.363 11.446 1.00 0.00 N ATOM 1246 CA GLU A 84 10.784 -16.174 12.562 1.00 0.00 C ATOM 1247 C GLU A 84 11.930 -15.243 12.161 1.00 0.00 C ATOM 1248 O GLU A 84 12.446 -14.495 12.990 1.00 0.00 O ATOM 1249 CB GLU A 84 11.318 -17.515 13.069 1.00 0.00 C ATOM 1250 CG GLU A 84 10.714 -17.868 14.429 1.00 0.00 C ATOM 1251 CD GLU A 84 11.196 -19.240 14.904 1.00 0.00 C ATOM 1252 OE1 GLU A 84 10.704 -20.241 14.339 1.00 0.00 O ATOM 1253 OE2 GLU A 84 12.045 -19.258 15.822 1.00 0.00 O ATOM 0 H GLU A 84 9.548 -17.321 11.319 1.00 0.00 H new ATOM 0 HA GLU A 84 10.233 -15.709 13.379 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.084 -18.299 12.349 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.404 -17.471 13.150 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.989 -17.109 15.161 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.626 -17.865 14.360 1.00 0.00 H new ATOM 1260 N THR A 85 12.296 -15.321 10.890 1.00 0.00 N ATOM 1261 CA THR A 85 13.372 -14.494 10.369 1.00 0.00 C ATOM 1262 C THR A 85 12.881 -13.065 10.133 1.00 0.00 C ATOM 1263 O THR A 85 13.583 -12.104 10.442 1.00 0.00 O ATOM 1264 CB THR A 85 13.915 -15.166 9.107 1.00 0.00 C ATOM 1265 OG1 THR A 85 15.260 -14.705 9.020 1.00 0.00 O ATOM 1266 CG2 THR A 85 13.256 -14.636 7.832 1.00 0.00 C ATOM 0 H THR A 85 11.867 -15.944 10.206 1.00 0.00 H new ATOM 0 HA THR A 85 14.188 -14.409 11.087 1.00 0.00 H new ATOM 0 HB THR A 85 13.761 -16.243 9.174 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.689 -15.094 8.229 1.00 0.00 H new ATOM 0 HG21 THR A 85 13.677 -15.146 6.966 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.182 -14.819 7.874 1.00 0.00 H new ATOM 0 HG23 THR A 85 13.438 -13.565 7.747 1.00 0.00 H new ATOM 1274 N MET A 86 11.676 -12.970 9.588 1.00 0.00 N ATOM 1275 CA MET A 86 11.083 -11.674 9.306 1.00 0.00 C ATOM 1276 C MET A 86 11.064 -10.796 10.559 1.00 0.00 C ATOM 1277 O MET A 86 11.036 -9.570 10.462 1.00 0.00 O ATOM 1278 CB MET A 86 9.653 -11.868 8.797 1.00 0.00 C ATOM 1279 CG MET A 86 8.645 -11.780 9.945 1.00 0.00 C ATOM 1280 SD MET A 86 8.147 -10.085 10.194 1.00 0.00 S ATOM 1281 CE MET A 86 7.797 -10.119 11.944 1.00 0.00 C ATOM 0 H MET A 86 11.095 -13.769 9.335 1.00 0.00 H new ATOM 0 HA MET A 86 11.685 -11.177 8.546 1.00 0.00 H new ATOM 0 HB2 MET A 86 9.424 -11.110 8.048 1.00 0.00 H new ATOM 0 HB3 MET A 86 9.566 -12.837 8.306 1.00 0.00 H new ATOM 0 HG2 MET A 86 7.773 -12.394 9.722 1.00 0.00 H new ATOM 0 HG3 MET A 86 9.088 -12.175 10.859 1.00 0.00 H new ATOM 0 HE1 MET A 86 8.219 -9.232 12.417 1.00 0.00 H new ATOM 0 HE2 MET A 86 6.718 -10.135 12.099 1.00 0.00 H new ATOM 0 HE3 MET A 86 8.240 -11.011 12.386 1.00 0.00 H new ATOM 1291 N ALA A 87 11.080 -11.458 11.706 1.00 0.00 N ATOM 1292 CA ALA A 87 11.065 -10.753 12.977 1.00 0.00 C ATOM 1293 C ALA A 87 12.296 -9.847 13.068 1.00 0.00 C ATOM 1294 O ALA A 87 12.171 -8.647 13.305 1.00 0.00 O ATOM 1295 CB ALA A 87 11.000 -11.766 14.122 1.00 0.00 C ATOM 0 H ALA A 87 11.103 -12.475 11.782 1.00 0.00 H new ATOM 0 HA ALA A 87 10.182 -10.118 13.053 1.00 0.00 H new ATOM 0 HB1 ALA A 87 10.989 -11.237 15.075 1.00 0.00 H new ATOM 0 HB2 ALA A 87 10.093 -12.364 14.028 1.00 0.00 H new ATOM 0 HB3 ALA A 87 11.871 -12.419 14.080 1.00 0.00 H new ATOM 1301 N GLN A 88 13.454 -10.459 12.874 1.00 0.00 N ATOM 1302 CA GLN A 88 14.707 -9.722 12.931 1.00 0.00 C ATOM 1303 C GLN A 88 15.052 -9.154 11.554 1.00 0.00 C ATOM 1304 O GLN A 88 15.468 -8.002 11.441 1.00 0.00 O ATOM 1305 CB GLN A 88 15.839 -10.607 13.458 1.00 0.00 C ATOM 1306 CG GLN A 88 17.189 -9.897 13.339 1.00 0.00 C ATOM 1307 CD GLN A 88 18.147 -10.686 12.442 1.00 0.00 C ATOM 1308 OE1 GLN A 88 19.091 -11.311 12.896 1.00 0.00 O ATOM 1309 NE2 GLN A 88 17.849 -10.624 11.147 1.00 0.00 N ATOM 0 H GLN A 88 13.553 -11.455 12.677 1.00 0.00 H new ATOM 0 HA GLN A 88 14.586 -8.890 13.625 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.650 -10.864 14.500 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.865 -11.542 12.899 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.043 -8.897 12.930 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.629 -9.776 14.329 1.00 0.00 H new ATOM 0 HE21 GLN A 88 17.043 -10.082 10.834 1.00 0.00 H new ATOM 0 HE22 GLN A 88 18.426 -11.119 10.467 1.00 0.00 H new ATOM 1318 N GLN A 89 14.864 -9.986 10.541 1.00 0.00 N ATOM 1319 CA GLN A 89 15.149 -9.581 9.175 1.00 0.00 C ATOM 1320 C GLN A 89 14.626 -8.166 8.921 1.00 0.00 C ATOM 1321 O GLN A 89 15.402 -7.257 8.631 1.00 0.00 O ATOM 1322 CB GLN A 89 14.555 -10.573 8.173 1.00 0.00 C ATOM 1323 CG GLN A 89 15.529 -11.720 7.894 1.00 0.00 C ATOM 1324 CD GLN A 89 15.539 -12.082 6.408 1.00 0.00 C ATOM 1325 OE1 GLN A 89 14.602 -12.657 5.877 1.00 0.00 O ATOM 1326 NE2 GLN A 89 16.645 -11.716 5.769 1.00 0.00 N ATOM 0 H GLN A 89 14.517 -10.940 10.639 1.00 0.00 H new ATOM 0 HA GLN A 89 16.230 -9.579 9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.619 -10.973 8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.318 -10.058 7.242 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.533 -11.434 8.209 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.247 -12.593 8.483 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.391 -11.238 6.274 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.748 -11.913 4.774 1.00 0.00 H new ATOM 1335 N LEU A 90 13.314 -8.023 9.041 1.00 0.00 N ATOM 1336 CA LEU A 90 12.678 -6.735 8.828 1.00 0.00 C ATOM 1337 C LEU A 90 13.422 -5.666 9.633 1.00 0.00 C ATOM 1338 O LEU A 90 13.683 -4.575 9.128 1.00 0.00 O ATOM 1339 CB LEU A 90 11.184 -6.816 9.146 1.00 0.00 C ATOM 1340 CG LEU A 90 10.292 -7.376 8.037 1.00 0.00 C ATOM 1341 CD1 LEU A 90 10.890 -8.656 7.447 1.00 0.00 C ATOM 1342 CD2 LEU A 90 8.863 -7.591 8.538 1.00 0.00 C ATOM 0 H LEU A 90 12.674 -8.779 9.283 1.00 0.00 H new ATOM 0 HA LEU A 90 12.741 -6.447 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.055 -7.433 10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.832 -5.816 9.398 1.00 0.00 H new ATOM 0 HG LEU A 90 10.244 -6.641 7.234 1.00 0.00 H new ATOM 0 HD11 LEU A 90 10.237 -9.034 6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.873 -8.439 7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 90 10.987 -9.407 8.231 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.250 -7.990 7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.871 -8.296 9.369 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.448 -6.640 8.873 1.00 0.00 H new ATOM 1354 N VAL A 91 13.739 -6.017 10.870 1.00 0.00 N ATOM 1355 CA VAL A 91 14.447 -5.102 11.749 1.00 0.00 C ATOM 1356 C VAL A 91 15.754 -4.667 11.082 1.00 0.00 C ATOM 1357 O VAL A 91 16.347 -3.661 11.465 1.00 0.00 O ATOM 1358 CB VAL A 91 14.662 -5.750 13.118 1.00 0.00 C ATOM 1359 CG1 VAL A 91 16.100 -5.548 13.601 1.00 0.00 C ATOM 1360 CG2 VAL A 91 13.659 -5.215 14.141 1.00 0.00 C ATOM 0 H VAL A 91 13.519 -6.922 11.285 1.00 0.00 H new ATOM 0 HA VAL A 91 13.854 -4.203 11.919 1.00 0.00 H new ATOM 0 HB VAL A 91 14.492 -6.821 13.012 1.00 0.00 H new ATOM 0 HG11 VAL A 91 16.226 -6.018 14.576 1.00 0.00 H new ATOM 0 HG12 VAL A 91 16.790 -6.000 12.889 1.00 0.00 H new ATOM 0 HG13 VAL A 91 16.310 -4.482 13.683 1.00 0.00 H new ATOM 0 HG21 VAL A 91 13.834 -5.692 15.105 1.00 0.00 H new ATOM 0 HG22 VAL A 91 13.782 -4.137 14.242 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.645 -5.435 13.806 1.00 0.00 H new ATOM 1370 N ASP A 92 16.164 -5.448 10.092 1.00 0.00 N ATOM 1371 CA ASP A 92 17.389 -5.157 9.368 1.00 0.00 C ATOM 1372 C ASP A 92 17.160 -3.957 8.447 1.00 0.00 C ATOM 1373 O ASP A 92 17.704 -2.880 8.679 1.00 0.00 O ATOM 1374 CB ASP A 92 17.812 -6.346 8.501 1.00 0.00 C ATOM 1375 CG ASP A 92 19.249 -6.287 7.978 1.00 0.00 C ATOM 1376 OD1 ASP A 92 20.054 -5.574 8.616 1.00 0.00 O ATOM 1377 OD2 ASP A 92 19.508 -6.955 6.955 1.00 0.00 O ATOM 0 H ASP A 92 15.669 -6.282 9.775 1.00 0.00 H new ATOM 0 HA ASP A 92 18.171 -4.947 10.098 1.00 0.00 H new ATOM 0 HB2 ASP A 92 17.690 -7.261 9.081 1.00 0.00 H new ATOM 0 HB3 ASP A 92 17.134 -6.415 7.650 1.00 0.00 H new ATOM 1382 N ILE A 93 16.353 -4.187 7.421 1.00 0.00 N ATOM 1383 CA ILE A 93 16.044 -3.138 6.464 1.00 0.00 C ATOM 1384 C ILE A 93 15.273 -2.021 7.169 1.00 0.00 C ATOM 1385 O ILE A 93 15.586 -0.843 7.004 1.00 0.00 O ATOM 1386 CB ILE A 93 15.315 -3.717 5.250 1.00 0.00 C ATOM 1387 CG1 ILE A 93 13.800 -3.670 5.447 1.00 0.00 C ATOM 1388 CG2 ILE A 93 15.809 -5.132 4.938 1.00 0.00 C ATOM 1389 CD1 ILE A 93 13.326 -4.814 6.346 1.00 0.00 C ATOM 0 H ILE A 93 15.904 -5.083 7.232 1.00 0.00 H new ATOM 0 HA ILE A 93 16.961 -2.696 6.075 1.00 0.00 H new ATOM 0 HB ILE A 93 15.546 -3.096 4.384 1.00 0.00 H new ATOM 0 HG12 ILE A 93 13.517 -2.715 5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 93 13.302 -3.733 4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 93 15.275 -5.521 4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 93 16.878 -5.105 4.724 1.00 0.00 H new ATOM 0 HG23 ILE A 93 15.627 -5.779 5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 93 12.245 -4.756 6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 93 13.589 -5.768 5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.807 -4.734 7.321 1.00 0.00 H new ATOM 1401 N ILE A 94 14.275 -2.430 7.941 1.00 0.00 N ATOM 1402 CA ILE A 94 13.457 -1.478 8.673 1.00 0.00 C ATOM 1403 C ILE A 94 14.362 -0.558 9.495 1.00 0.00 C ATOM 1404 O ILE A 94 13.999 0.583 9.779 1.00 0.00 O ATOM 1405 CB ILE A 94 12.402 -2.208 9.506 1.00 0.00 C ATOM 1406 CG1 ILE A 94 11.470 -3.030 8.613 1.00 0.00 C ATOM 1407 CG2 ILE A 94 11.630 -1.229 10.393 1.00 0.00 C ATOM 1408 CD1 ILE A 94 10.009 -2.631 8.831 1.00 0.00 C ATOM 0 H ILE A 94 14.015 -3.407 8.075 1.00 0.00 H new ATOM 0 HA ILE A 94 12.902 -0.843 7.982 1.00 0.00 H new ATOM 0 HB ILE A 94 12.913 -2.907 10.167 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.739 -2.882 7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.597 -4.091 8.828 1.00 0.00 H new ATOM 0 HG21 ILE A 94 10.886 -1.774 10.975 1.00 0.00 H new ATOM 0 HG22 ILE A 94 12.322 -0.727 11.069 1.00 0.00 H new ATOM 0 HG23 ILE A 94 11.131 -0.488 9.768 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.368 -3.230 8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.736 -2.803 9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.881 -1.575 8.592 1.00 0.00 H new ATOM 1420 N HIS A 95 15.521 -1.088 9.854 1.00 0.00 N ATOM 1421 CA HIS A 95 16.480 -0.329 10.638 1.00 0.00 C ATOM 1422 C HIS A 95 17.176 0.698 9.742 1.00 0.00 C ATOM 1423 O HIS A 95 17.560 1.771 10.206 1.00 0.00 O ATOM 1424 CB HIS A 95 17.466 -1.263 11.344 1.00 0.00 C ATOM 1425 CG HIS A 95 17.106 -1.562 12.780 1.00 0.00 C ATOM 1426 ND1 HIS A 95 18.039 -1.561 13.801 1.00 0.00 N ATOM 1427 CD2 HIS A 95 15.907 -1.871 13.353 1.00 0.00 C ATOM 1428 CE1 HIS A 95 17.419 -1.857 14.935 1.00 0.00 C ATOM 1429 NE2 HIS A 95 16.099 -2.049 14.654 1.00 0.00 N ATOM 0 H HIS A 95 15.818 -2.034 9.616 1.00 0.00 H new ATOM 0 HA HIS A 95 15.960 0.218 11.425 1.00 0.00 H new ATOM 0 HB2 HIS A 95 17.522 -2.201 10.791 1.00 0.00 H new ATOM 0 HB3 HIS A 95 18.460 -0.816 11.315 1.00 0.00 H new ATOM 0 HD2 HIS A 95 14.963 -1.956 12.836 1.00 0.00 H new ATOM 0 HE1 HIS A 95 17.879 -1.933 15.909 1.00 0.00 H new ATOM 0 HE2 HIS A 95 15.377 -2.290 15.333 1.00 0.00 H new ATOM 1438 N GLY A 96 17.317 0.334 8.476 1.00 0.00 N ATOM 1439 CA GLY A 96 17.960 1.211 7.513 1.00 0.00 C ATOM 1440 C GLY A 96 16.939 2.139 6.850 1.00 0.00 C ATOM 1441 O GLY A 96 17.295 3.211 6.363 1.00 0.00 O ATOM 0 H GLY A 96 16.997 -0.556 8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.727 1.804 8.011 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.463 0.615 6.752 1.00 0.00 H new ATOM 1445 N CYS A 97 15.692 1.693 6.854 1.00 0.00 N ATOM 1446 CA CYS A 97 14.617 2.469 6.260 1.00 0.00 C ATOM 1447 C CYS A 97 14.042 3.394 7.334 1.00 0.00 C ATOM 1448 O CYS A 97 14.091 4.615 7.200 1.00 0.00 O ATOM 1449 CB CYS A 97 13.544 1.572 5.643 1.00 0.00 C ATOM 1450 SG CYS A 97 13.614 1.429 3.821 1.00 0.00 S ATOM 0 H CYS A 97 15.402 0.803 7.260 1.00 0.00 H new ATOM 0 HA CYS A 97 15.009 3.068 5.439 1.00 0.00 H new ATOM 0 HB2 CYS A 97 13.632 0.575 6.075 1.00 0.00 H new ATOM 0 HB3 CYS A 97 12.564 1.956 5.925 1.00 0.00 H new ATOM 1455 N GLU A 98 13.509 2.774 8.378 1.00 0.00 N ATOM 1456 CA GLU A 98 12.924 3.527 9.475 1.00 0.00 C ATOM 1457 C GLU A 98 13.845 4.679 9.881 1.00 0.00 C ATOM 1458 O GLU A 98 13.376 5.750 10.257 1.00 0.00 O ATOM 1459 CB GLU A 98 12.627 2.614 10.668 1.00 0.00 C ATOM 1460 CG GLU A 98 11.656 3.285 11.642 1.00 0.00 C ATOM 1461 CD GLU A 98 12.098 3.070 13.091 1.00 0.00 C ATOM 1462 OE1 GLU A 98 13.274 3.381 13.378 1.00 0.00 O ATOM 1463 OE2 GLU A 98 11.250 2.598 13.879 1.00 0.00 O ATOM 0 H GLU A 98 13.470 1.761 8.487 1.00 0.00 H new ATOM 0 HA GLU A 98 11.978 3.949 9.137 1.00 0.00 H new ATOM 0 HB2 GLU A 98 12.202 1.674 10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.556 2.370 11.184 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.601 4.353 11.429 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.654 2.880 11.500 1.00 0.00 H new ATOM 1470 N LYS A 99 15.141 4.415 9.792 1.00 0.00 N ATOM 1471 CA LYS A 99 16.134 5.417 10.145 1.00 0.00 C ATOM 1472 C LYS A 99 16.190 6.482 9.048 1.00 0.00 C ATOM 1473 O LYS A 99 16.485 7.645 9.321 1.00 0.00 O ATOM 1474 CB LYS A 99 17.484 4.756 10.431 1.00 0.00 C ATOM 1475 CG LYS A 99 18.235 4.461 9.131 1.00 0.00 C ATOM 1476 CD LYS A 99 19.554 5.233 9.073 1.00 0.00 C ATOM 1477 CE LYS A 99 20.605 4.463 8.270 1.00 0.00 C ATOM 1478 NZ LYS A 99 21.292 5.364 7.317 1.00 0.00 N ATOM 0 H LYS A 99 15.526 3.523 9.481 1.00 0.00 H new ATOM 0 HA LYS A 99 15.852 5.924 11.068 1.00 0.00 H new ATOM 0 HB2 LYS A 99 18.086 5.409 11.063 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.330 3.830 10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 99 18.432 3.392 9.055 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.613 4.732 8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.388 6.210 8.619 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.921 5.410 10.084 1.00 0.00 H new ATOM 0 HE2 LYS A 99 21.333 4.017 8.947 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.130 3.645 7.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.002 4.826 6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 20.596 5.770 6.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.762 6.130 7.841 1.00 0.00 H new ATOM 1492 N SER A 100 15.903 6.047 7.830 1.00 0.00 N ATOM 1493 CA SER A 100 15.918 6.948 6.690 1.00 0.00 C ATOM 1494 C SER A 100 14.507 7.477 6.424 1.00 0.00 C ATOM 1495 O SER A 100 14.313 8.332 5.562 1.00 0.00 O ATOM 1496 CB SER A 100 16.468 6.252 5.444 1.00 0.00 C ATOM 1497 OG SER A 100 17.603 6.929 4.913 1.00 0.00 O ATOM 0 H SER A 100 15.659 5.082 7.608 1.00 0.00 H new ATOM 0 HA SER A 100 16.576 7.785 6.924 1.00 0.00 H new ATOM 0 HB2 SER A 100 16.741 5.226 5.692 1.00 0.00 H new ATOM 0 HB3 SER A 100 15.688 6.200 4.684 1.00 0.00 H new ATOM 0 HG SER A 100 17.926 6.453 4.119 1.00 0.00 H new ATOM 1503 N ALA A 101 13.557 6.945 7.179 1.00 0.00 N ATOM 1504 CA ALA A 101 12.170 7.354 7.035 1.00 0.00 C ATOM 1505 C ALA A 101 11.713 8.053 8.315 1.00 0.00 C ATOM 1506 O ALA A 101 11.092 7.433 9.178 1.00 0.00 O ATOM 1507 CB ALA A 101 11.311 6.132 6.699 1.00 0.00 C ATOM 0 H ALA A 101 13.720 6.234 7.892 1.00 0.00 H new ATOM 0 HA ALA A 101 12.062 8.065 6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 101 10.270 6.437 6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 101 11.658 5.689 5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 101 11.392 5.398 7.501 1.00 0.00 H new ATOM 1513 N PRO A 102 12.045 9.369 8.402 1.00 0.00 N ATOM 1514 CA PRO A 102 11.676 10.160 9.564 1.00 0.00 C ATOM 1515 C PRO A 102 10.185 10.501 9.541 1.00 0.00 C ATOM 1516 O PRO A 102 9.481 10.171 8.588 1.00 0.00 O ATOM 1517 CB PRO A 102 12.568 11.388 9.502 1.00 0.00 C ATOM 1518 CG PRO A 102 13.071 11.467 8.071 1.00 0.00 C ATOM 1519 CD PRO A 102 12.778 10.136 7.400 1.00 0.00 C ATOM 0 HA PRO A 102 11.823 9.626 10.503 1.00 0.00 H new ATOM 0 HB2 PRO A 102 12.014 12.287 9.771 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.398 11.303 10.203 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.578 12.280 7.538 1.00 0.00 H new ATOM 0 HG3 PRO A 102 14.141 11.676 8.053 1.00 0.00 H new ATOM 0 HD2 PRO A 102 12.187 10.271 6.494 1.00 0.00 H new ATOM 0 HD3 PRO A 102 13.698 9.629 7.108 1.00 0.00 H new ATOM 1527 N PRO A 103 9.734 11.178 10.632 1.00 0.00 N ATOM 1528 CA PRO A 103 8.339 11.569 10.747 1.00 0.00 C ATOM 1529 C PRO A 103 8.026 12.759 9.837 1.00 0.00 C ATOM 1530 O PRO A 103 7.365 13.707 10.256 1.00 0.00 O ATOM 1531 CB PRO A 103 8.138 11.880 12.220 1.00 0.00 C ATOM 1532 CG PRO A 103 9.528 12.101 12.795 1.00 0.00 C ATOM 1533 CD PRO A 103 10.537 11.587 11.780 1.00 0.00 C ATOM 0 HA PRO A 103 7.655 10.785 10.422 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.516 12.766 12.350 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.632 11.058 12.727 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.694 13.159 12.997 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.638 11.575 13.743 1.00 0.00 H new ATOM 0 HD2 PRO A 103 11.253 12.362 11.506 1.00 0.00 H new ATOM 0 HD3 PRO A 103 11.110 10.751 12.180 1.00 0.00 H new ATOM 1541 N ASN A 104 8.517 12.669 8.610 1.00 0.00 N ATOM 1542 CA ASN A 104 8.298 13.727 7.637 1.00 0.00 C ATOM 1543 C ASN A 104 6.802 13.838 7.340 1.00 0.00 C ATOM 1544 O ASN A 104 6.103 12.829 7.260 1.00 0.00 O ATOM 1545 CB ASN A 104 9.018 13.423 6.322 1.00 0.00 C ATOM 1546 CG ASN A 104 9.790 14.647 5.825 1.00 0.00 C ATOM 1547 OD1 ASN A 104 9.227 15.601 5.311 1.00 0.00 O ATOM 1548 ND2 ASN A 104 11.106 14.569 6.004 1.00 0.00 N ATOM 0 H ASN A 104 9.066 11.880 8.267 1.00 0.00 H new ATOM 0 HA ASN A 104 8.686 14.656 8.055 1.00 0.00 H new ATOM 0 HB2 ASN A 104 9.704 12.588 6.463 1.00 0.00 H new ATOM 0 HB3 ASN A 104 8.293 13.115 5.569 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.708 15.336 5.704 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.513 13.742 6.441 1.00 0.00 H new ATOM 1555 N ASP A 105 6.352 15.076 7.186 1.00 0.00 N ATOM 1556 CA ASP A 105 4.951 15.333 6.899 1.00 0.00 C ATOM 1557 C ASP A 105 4.547 14.577 5.632 1.00 0.00 C ATOM 1558 O ASP A 105 3.360 14.366 5.383 1.00 0.00 O ATOM 1559 CB ASP A 105 4.703 16.823 6.660 1.00 0.00 C ATOM 1560 CG ASP A 105 5.255 17.368 5.342 1.00 0.00 C ATOM 1561 OD1 ASP A 105 6.497 17.358 5.199 1.00 0.00 O ATOM 1562 OD2 ASP A 105 4.422 17.783 4.507 1.00 0.00 O ATOM 0 H ASP A 105 6.933 15.911 7.255 1.00 0.00 H new ATOM 0 HA ASP A 105 4.365 15.003 7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 105 3.629 17.006 6.690 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.145 17.386 7.482 1.00 0.00 H new ATOM 1567 N ASP A 106 5.556 14.189 4.866 1.00 0.00 N ATOM 1568 CA ASP A 106 5.319 13.461 3.630 1.00 0.00 C ATOM 1569 C ASP A 106 5.072 11.985 3.952 1.00 0.00 C ATOM 1570 O ASP A 106 5.421 11.108 3.164 1.00 0.00 O ATOM 1571 CB ASP A 106 6.533 13.546 2.701 1.00 0.00 C ATOM 1572 CG ASP A 106 6.202 13.810 1.231 1.00 0.00 C ATOM 1573 OD1 ASP A 106 4.995 13.791 0.908 1.00 0.00 O ATOM 1574 OD2 ASP A 106 7.165 14.023 0.463 1.00 0.00 O ATOM 0 H ASP A 106 6.538 14.365 5.077 1.00 0.00 H new ATOM 0 HA ASP A 106 4.454 13.905 3.136 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.191 14.338 3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.092 12.613 2.771 1.00 0.00 H new ATOM 1579 N LYS A 107 4.473 11.758 5.111 1.00 0.00 N ATOM 1580 CA LYS A 107 4.176 10.404 5.546 1.00 0.00 C ATOM 1581 C LYS A 107 3.672 9.589 4.355 1.00 0.00 C ATOM 1582 O LYS A 107 3.812 8.368 4.329 1.00 0.00 O ATOM 1583 CB LYS A 107 3.209 10.423 6.732 1.00 0.00 C ATOM 1584 CG LYS A 107 2.643 9.027 7.002 1.00 0.00 C ATOM 1585 CD LYS A 107 1.159 8.957 6.640 1.00 0.00 C ATOM 1586 CE LYS A 107 0.473 7.795 7.362 1.00 0.00 C ATOM 1587 NZ LYS A 107 -0.954 8.105 7.602 1.00 0.00 N ATOM 0 H LYS A 107 4.185 12.488 5.762 1.00 0.00 H new ATOM 0 HA LYS A 107 5.079 9.913 5.908 1.00 0.00 H new ATOM 0 HB2 LYS A 107 3.725 10.788 7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.393 11.117 6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.197 8.288 6.423 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.777 8.774 8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.671 9.895 6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.049 8.836 5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.559 6.887 6.765 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.974 7.602 8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.405 7.307 8.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.030 8.960 8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.432 8.267 6.693 1.00 0.00 H new ATOM 1601 N CYS A 108 3.095 10.298 3.396 1.00 0.00 N ATOM 1602 CA CYS A 108 2.569 9.656 2.203 1.00 0.00 C ATOM 1603 C CYS A 108 3.729 8.984 1.467 1.00 0.00 C ATOM 1604 O CYS A 108 3.657 7.803 1.132 1.00 0.00 O ATOM 1605 CB CYS A 108 1.823 10.647 1.308 1.00 0.00 C ATOM 1606 SG CYS A 108 0.767 9.879 0.025 1.00 0.00 S ATOM 0 H CYS A 108 2.980 11.311 3.421 1.00 0.00 H new ATOM 0 HA CYS A 108 1.835 8.902 2.488 1.00 0.00 H new ATOM 0 HB2 CYS A 108 1.201 11.285 1.936 1.00 0.00 H new ATOM 0 HB3 CYS A 108 2.552 11.293 0.819 1.00 0.00 H new ATOM 1611 N MET A 109 4.774 9.766 1.238 1.00 0.00 N ATOM 1612 CA MET A 109 5.949 9.263 0.549 1.00 0.00 C ATOM 1613 C MET A 109 7.065 8.926 1.539 1.00 0.00 C ATOM 1614 O MET A 109 8.107 8.402 1.152 1.00 0.00 O ATOM 1615 CB MET A 109 6.448 10.313 -0.446 1.00 0.00 C ATOM 1616 CG MET A 109 7.423 9.699 -1.451 1.00 0.00 C ATOM 1617 SD MET A 109 7.959 10.937 -2.619 1.00 0.00 S ATOM 1618 CE MET A 109 9.705 10.571 -2.679 1.00 0.00 C ATOM 0 H MET A 109 4.831 10.745 1.518 1.00 0.00 H new ATOM 0 HA MET A 109 5.672 8.351 0.020 1.00 0.00 H new ATOM 0 HB2 MET A 109 5.601 10.748 -0.976 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.938 11.124 0.092 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.284 9.285 -0.927 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.943 8.874 -1.978 1.00 0.00 H new ATOM 0 HE1 MET A 109 10.197 11.257 -3.368 1.00 0.00 H new ATOM 0 HE2 MET A 109 10.135 10.685 -1.684 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.850 9.547 -3.022 1.00 0.00 H new ATOM 1628 N LYS A 110 6.808 9.242 2.801 1.00 0.00 N ATOM 1629 CA LYS A 110 7.777 8.980 3.850 1.00 0.00 C ATOM 1630 C LYS A 110 7.535 7.583 4.425 1.00 0.00 C ATOM 1631 O LYS A 110 8.340 6.676 4.219 1.00 0.00 O ATOM 1632 CB LYS A 110 7.744 10.092 4.901 1.00 0.00 C ATOM 1633 CG LYS A 110 8.490 9.673 6.168 1.00 0.00 C ATOM 1634 CD LYS A 110 7.513 9.271 7.275 1.00 0.00 C ATOM 1635 CE LYS A 110 8.060 8.099 8.091 1.00 0.00 C ATOM 1636 NZ LYS A 110 7.600 8.186 9.496 1.00 0.00 N ATOM 0 H LYS A 110 5.942 9.677 3.119 1.00 0.00 H new ATOM 0 HA LYS A 110 8.789 8.987 3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 110 8.194 10.997 4.492 1.00 0.00 H new ATOM 0 HB3 LYS A 110 6.710 10.334 5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.154 8.838 5.944 1.00 0.00 H new ATOM 0 HG3 LYS A 110 9.117 10.495 6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.332 10.122 7.931 1.00 0.00 H new ATOM 0 HD3 LYS A 110 6.554 8.997 6.836 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.731 7.157 7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.149 8.102 8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.356 7.236 9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.359 8.584 10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.762 8.800 9.550 1.00 0.00 H new ATOM 1650 N THR A 111 6.423 7.454 5.135 1.00 0.00 N ATOM 1651 CA THR A 111 6.066 6.183 5.741 1.00 0.00 C ATOM 1652 C THR A 111 6.113 5.064 4.699 1.00 0.00 C ATOM 1653 O THR A 111 6.592 3.966 4.985 1.00 0.00 O ATOM 1654 CB THR A 111 4.694 6.344 6.398 1.00 0.00 C ATOM 1655 OG1 THR A 111 4.902 7.334 7.402 1.00 0.00 O ATOM 1656 CG2 THR A 111 4.273 5.100 7.184 1.00 0.00 C ATOM 0 H THR A 111 5.758 8.209 5.304 1.00 0.00 H new ATOM 0 HA THR A 111 6.781 5.896 6.512 1.00 0.00 H new ATOM 0 HB THR A 111 3.949 6.561 5.633 1.00 0.00 H new ATOM 0 HG1 THR A 111 4.286 7.178 8.148 1.00 0.00 H new ATOM 0 HG21 THR A 111 3.293 5.266 7.630 1.00 0.00 H new ATOM 0 HG22 THR A 111 4.225 4.244 6.511 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.001 4.903 7.971 1.00 0.00 H new ATOM 1664 N ILE A 112 5.613 5.379 3.514 1.00 0.00 N ATOM 1665 CA ILE A 112 5.593 4.413 2.428 1.00 0.00 C ATOM 1666 C ILE A 112 6.967 3.751 2.316 1.00 0.00 C ATOM 1667 O ILE A 112 7.064 2.529 2.209 1.00 0.00 O ATOM 1668 CB ILE A 112 5.121 5.074 1.132 1.00 0.00 C ATOM 1669 CG1 ILE A 112 4.566 4.034 0.157 1.00 0.00 C ATOM 1670 CG2 ILE A 112 6.239 5.909 0.505 1.00 0.00 C ATOM 1671 CD1 ILE A 112 5.606 2.952 -0.141 1.00 0.00 C ATOM 0 H ILE A 112 5.218 6.290 3.281 1.00 0.00 H new ATOM 0 HA ILE A 112 4.873 3.621 2.635 1.00 0.00 H new ATOM 0 HB ILE A 112 4.306 5.756 1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.671 3.577 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.268 4.523 -0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.878 6.368 -0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.547 6.688 1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 112 7.090 5.267 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.186 2.225 -0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.490 3.410 -0.584 1.00 0.00 H new ATOM 0 HD13 ILE A 112 5.884 2.449 0.785 1.00 0.00 H new ATOM 1683 N ASP A 113 7.996 4.585 2.345 1.00 0.00 N ATOM 1684 CA ASP A 113 9.361 4.096 2.248 1.00 0.00 C ATOM 1685 C ASP A 113 9.506 2.834 3.100 1.00 0.00 C ATOM 1686 O ASP A 113 9.975 1.803 2.616 1.00 0.00 O ATOM 1687 CB ASP A 113 10.357 5.135 2.766 1.00 0.00 C ATOM 1688 CG ASP A 113 11.663 5.229 1.975 1.00 0.00 C ATOM 1689 OD1 ASP A 113 12.521 4.344 2.191 1.00 0.00 O ATOM 1690 OD2 ASP A 113 11.775 6.182 1.176 1.00 0.00 O ATOM 0 H ASP A 113 7.912 5.598 2.434 1.00 0.00 H new ATOM 0 HA ASP A 113 9.572 3.888 1.199 1.00 0.00 H new ATOM 0 HB2 ASP A 113 9.875 6.113 2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 113 10.594 4.903 3.804 1.00 0.00 H new ATOM 1695 N VAL A 114 9.098 2.954 4.354 1.00 0.00 N ATOM 1696 CA VAL A 114 9.178 1.836 5.278 1.00 0.00 C ATOM 1697 C VAL A 114 8.059 0.840 4.965 1.00 0.00 C ATOM 1698 O VAL A 114 8.306 -0.358 4.838 1.00 0.00 O ATOM 1699 CB VAL A 114 9.139 2.346 6.721 1.00 0.00 C ATOM 1700 CG1 VAL A 114 10.032 1.495 7.627 1.00 0.00 C ATOM 1701 CG2 VAL A 114 9.532 3.822 6.792 1.00 0.00 C ATOM 0 H VAL A 114 8.711 3.809 4.752 1.00 0.00 H new ATOM 0 HA VAL A 114 10.125 1.309 5.159 1.00 0.00 H new ATOM 0 HB VAL A 114 8.114 2.256 7.081 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.987 1.878 8.646 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.686 0.462 7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 114 11.060 1.538 7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.496 4.159 7.828 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.543 3.948 6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.838 4.413 6.194 1.00 0.00 H new ATOM 1711 N ALA A 115 6.851 1.374 4.850 1.00 0.00 N ATOM 1712 CA ALA A 115 5.693 0.548 4.554 1.00 0.00 C ATOM 1713 C ALA A 115 6.007 -0.351 3.356 1.00 0.00 C ATOM 1714 O ALA A 115 5.374 -1.389 3.171 1.00 0.00 O ATOM 1715 CB ALA A 115 4.476 1.441 4.310 1.00 0.00 C ATOM 0 H ALA A 115 6.650 2.368 4.957 1.00 0.00 H new ATOM 0 HA ALA A 115 5.457 -0.099 5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 115 3.608 0.820 4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.278 2.037 5.201 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.674 2.103 3.467 1.00 0.00 H new ATOM 1721 N MET A 116 6.984 0.081 2.572 1.00 0.00 N ATOM 1722 CA MET A 116 7.388 -0.671 1.396 1.00 0.00 C ATOM 1723 C MET A 116 8.698 -1.423 1.651 1.00 0.00 C ATOM 1724 O MET A 116 8.873 -2.546 1.181 1.00 0.00 O ATOM 1725 CB MET A 116 7.569 0.285 0.216 1.00 0.00 C ATOM 1726 CG MET A 116 6.671 -0.115 -0.956 1.00 0.00 C ATOM 1727 SD MET A 116 7.557 -1.204 -2.060 1.00 0.00 S ATOM 1728 CE MET A 116 6.500 -1.117 -3.496 1.00 0.00 C ATOM 0 H MET A 116 7.508 0.942 2.728 1.00 0.00 H new ATOM 0 HA MET A 116 6.610 -1.400 1.168 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.334 1.302 0.528 1.00 0.00 H new ATOM 0 HB3 MET A 116 8.611 0.282 -0.102 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.774 -0.611 -0.585 1.00 0.00 H new ATOM 0 HG3 MET A 116 6.344 0.775 -1.494 1.00 0.00 H new ATOM 0 HE1 MET A 116 7.091 -1.294 -4.394 1.00 0.00 H new ATOM 0 HE2 MET A 116 5.720 -1.874 -3.420 1.00 0.00 H new ATOM 0 HE3 MET A 116 6.042 -0.129 -3.552 1.00 0.00 H new ATOM 1738 N CYS A 117 9.581 -0.773 2.394 1.00 0.00 N ATOM 1739 CA CYS A 117 10.868 -1.365 2.715 1.00 0.00 C ATOM 1740 C CYS A 117 10.647 -2.843 3.047 1.00 0.00 C ATOM 1741 O CYS A 117 11.276 -3.718 2.453 1.00 0.00 O ATOM 1742 CB CYS A 117 11.564 -0.622 3.856 1.00 0.00 C ATOM 1743 SG CYS A 117 13.393 -0.691 3.815 1.00 0.00 S ATOM 0 H CYS A 117 9.431 0.158 2.783 1.00 0.00 H new ATOM 0 HA CYS A 117 11.534 -1.282 1.856 1.00 0.00 H new ATOM 0 HB2 CYS A 117 11.253 0.423 3.833 1.00 0.00 H new ATOM 0 HB3 CYS A 117 11.220 -1.036 4.804 1.00 0.00 H new ATOM 1748 N PHE A 118 9.751 -3.075 3.997 1.00 0.00 N ATOM 1749 CA PHE A 118 9.440 -4.430 4.415 1.00 0.00 C ATOM 1750 C PHE A 118 8.758 -5.210 3.288 1.00 0.00 C ATOM 1751 O PHE A 118 9.009 -6.401 3.113 1.00 0.00 O ATOM 1752 CB PHE A 118 8.477 -4.322 5.600 1.00 0.00 C ATOM 1753 CG PHE A 118 7.728 -5.619 5.914 1.00 0.00 C ATOM 1754 CD1 PHE A 118 8.328 -6.820 5.695 1.00 0.00 C ATOM 1755 CD2 PHE A 118 6.465 -5.571 6.414 1.00 0.00 C ATOM 1756 CE1 PHE A 118 7.633 -8.024 5.985 1.00 0.00 C ATOM 1757 CE2 PHE A 118 5.770 -6.775 6.705 1.00 0.00 C ATOM 1758 CZ PHE A 118 6.369 -7.976 6.485 1.00 0.00 C ATOM 0 H PHE A 118 9.232 -2.347 4.488 1.00 0.00 H new ATOM 0 HA PHE A 118 10.356 -4.957 4.681 1.00 0.00 H new ATOM 0 HB2 PHE A 118 9.037 -4.015 6.483 1.00 0.00 H new ATOM 0 HB3 PHE A 118 7.751 -3.536 5.394 1.00 0.00 H new ATOM 0 HD1 PHE A 118 9.333 -6.858 5.301 1.00 0.00 H new ATOM 0 HD2 PHE A 118 5.990 -4.617 6.590 1.00 0.00 H new ATOM 0 HE1 PHE A 118 8.108 -8.978 5.809 1.00 0.00 H new ATOM 0 HE2 PHE A 118 4.766 -6.737 7.101 1.00 0.00 H new ATOM 0 HZ PHE A 118 5.841 -8.892 6.707 1.00 0.00 H new ATOM 1768 N LYS A 119 7.908 -4.505 2.556 1.00 0.00 N ATOM 1769 CA LYS A 119 7.188 -5.116 1.451 1.00 0.00 C ATOM 1770 C LYS A 119 8.189 -5.588 0.394 1.00 0.00 C ATOM 1771 O LYS A 119 7.941 -6.567 -0.308 1.00 0.00 O ATOM 1772 CB LYS A 119 6.128 -4.157 0.909 1.00 0.00 C ATOM 1773 CG LYS A 119 5.105 -3.800 1.989 1.00 0.00 C ATOM 1774 CD LYS A 119 4.066 -4.910 2.151 1.00 0.00 C ATOM 1775 CE LYS A 119 3.172 -4.653 3.366 1.00 0.00 C ATOM 1776 NZ LYS A 119 1.759 -4.945 3.040 1.00 0.00 N ATOM 0 H LYS A 119 7.702 -3.517 2.706 1.00 0.00 H new ATOM 0 HA LYS A 119 6.644 -5.997 1.791 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.607 -3.249 0.543 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.620 -4.614 0.059 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.616 -3.634 2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.607 -2.866 1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.454 -4.973 1.252 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.569 -5.870 2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.495 -5.275 4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.271 -3.615 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.166 -4.765 3.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.450 -4.334 2.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.667 -5.942 2.758 1.00 0.00 H new ATOM 1790 N LYS A 120 9.299 -4.870 0.316 1.00 0.00 N ATOM 1791 CA LYS A 120 10.339 -5.203 -0.644 1.00 0.00 C ATOM 1792 C LYS A 120 10.873 -6.605 -0.344 1.00 0.00 C ATOM 1793 O LYS A 120 11.326 -7.306 -1.246 1.00 0.00 O ATOM 1794 CB LYS A 120 11.421 -4.122 -0.658 1.00 0.00 C ATOM 1795 CG LYS A 120 10.885 -2.815 -1.244 1.00 0.00 C ATOM 1796 CD LYS A 120 11.897 -1.680 -1.075 1.00 0.00 C ATOM 1797 CE LYS A 120 11.919 -0.777 -2.309 1.00 0.00 C ATOM 1798 NZ LYS A 120 13.205 -0.048 -2.397 1.00 0.00 N ATOM 0 H LYS A 120 9.502 -4.059 0.901 1.00 0.00 H new ATOM 0 HA LYS A 120 9.932 -5.226 -1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 120 11.780 -3.949 0.357 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.274 -4.464 -1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.661 -2.952 -2.302 1.00 0.00 H new ATOM 0 HG3 LYS A 120 9.950 -2.549 -0.752 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.644 -1.091 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.890 -2.096 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.772 -1.376 -3.208 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.094 -0.066 -2.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.074 0.820 -2.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.530 0.200 -1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.915 -0.652 -2.858 1.00 0.00 H new ATOM 1812 N GLU A 121 10.804 -6.970 0.928 1.00 0.00 N ATOM 1813 CA GLU A 121 11.276 -8.276 1.359 1.00 0.00 C ATOM 1814 C GLU A 121 10.500 -9.383 0.641 1.00 0.00 C ATOM 1815 O GLU A 121 11.022 -10.476 0.434 1.00 0.00 O ATOM 1816 CB GLU A 121 11.165 -8.425 2.877 1.00 0.00 C ATOM 1817 CG GLU A 121 11.902 -7.292 3.594 1.00 0.00 C ATOM 1818 CD GLU A 121 13.418 -7.469 3.488 1.00 0.00 C ATOM 1819 OE1 GLU A 121 13.978 -6.975 2.483 1.00 0.00 O ATOM 1820 OE2 GLU A 121 13.983 -8.095 4.410 1.00 0.00 O ATOM 0 H GLU A 121 10.429 -6.385 1.674 1.00 0.00 H new ATOM 0 HA GLU A 121 12.330 -8.366 1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.115 -8.424 3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.580 -9.385 3.183 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.613 -6.334 3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 121 11.608 -7.269 4.643 1.00 0.00 H new ATOM 1827 N ILE A 122 9.266 -9.061 0.283 1.00 0.00 N ATOM 1828 CA ILE A 122 8.414 -10.014 -0.407 1.00 0.00 C ATOM 1829 C ILE A 122 8.773 -10.031 -1.894 1.00 0.00 C ATOM 1830 O ILE A 122 8.741 -11.081 -2.532 1.00 0.00 O ATOM 1831 CB ILE A 122 6.939 -9.711 -0.134 1.00 0.00 C ATOM 1832 CG1 ILE A 122 6.750 -9.132 1.269 1.00 0.00 C ATOM 1833 CG2 ILE A 122 6.073 -10.950 -0.363 1.00 0.00 C ATOM 1834 CD1 ILE A 122 7.541 -9.934 2.305 1.00 0.00 C ATOM 0 H ILE A 122 8.836 -8.153 0.458 1.00 0.00 H new ATOM 0 HA ILE A 122 8.584 -11.021 -0.026 1.00 0.00 H new ATOM 0 HB ILE A 122 6.609 -8.952 -0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.075 -8.092 1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 122 5.692 -9.139 1.529 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.030 -10.707 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 122 6.176 -11.280 -1.397 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.395 -11.748 0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.389 -9.501 3.294 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.197 -10.968 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.602 -9.905 2.055 1.00 0.00 H new ATOM 1846 N HIS A 123 9.107 -8.853 -2.403 1.00 0.00 N ATOM 1847 CA HIS A 123 9.472 -8.718 -3.802 1.00 0.00 C ATOM 1848 C HIS A 123 10.474 -9.810 -4.179 1.00 0.00 C ATOM 1849 O HIS A 123 10.666 -10.104 -5.358 1.00 0.00 O ATOM 1850 CB HIS A 123 9.991 -7.310 -4.095 1.00 0.00 C ATOM 1851 CG HIS A 123 10.887 -7.226 -5.309 1.00 0.00 C ATOM 1852 ND1 HIS A 123 12.002 -6.407 -5.362 1.00 0.00 N ATOM 1853 CD2 HIS A 123 10.820 -7.866 -6.512 1.00 0.00 C ATOM 1854 CE1 HIS A 123 12.573 -6.556 -6.549 1.00 0.00 C ATOM 1855 NE2 HIS A 123 11.839 -7.459 -7.259 1.00 0.00 N ATOM 0 H HIS A 123 9.132 -7.984 -1.870 1.00 0.00 H new ATOM 0 HA HIS A 123 8.589 -8.853 -4.426 1.00 0.00 H new ATOM 0 HB2 HIS A 123 9.141 -6.643 -4.237 1.00 0.00 H new ATOM 0 HB3 HIS A 123 10.539 -6.948 -3.225 1.00 0.00 H new ATOM 0 HD2 HIS A 123 10.067 -8.582 -6.806 1.00 0.00 H new ATOM 0 HE1 HIS A 123 13.463 -6.051 -6.893 1.00 0.00 H new ATOM 0 HE2 HIS A 123 12.040 -7.771 -8.209 1.00 0.00 H new ATOM 1864 N LYS A 124 11.089 -10.383 -3.153 1.00 0.00 N ATOM 1865 CA LYS A 124 12.068 -11.437 -3.362 1.00 0.00 C ATOM 1866 C LYS A 124 11.379 -12.798 -3.241 1.00 0.00 C ATOM 1867 O LYS A 124 12.023 -13.797 -2.924 1.00 0.00 O ATOM 1868 CB LYS A 124 13.254 -11.262 -2.412 1.00 0.00 C ATOM 1869 CG LYS A 124 13.028 -12.027 -1.106 1.00 0.00 C ATOM 1870 CD LYS A 124 13.939 -11.498 0.003 1.00 0.00 C ATOM 1871 CE LYS A 124 13.814 -9.979 0.136 1.00 0.00 C ATOM 1872 NZ LYS A 124 14.983 -9.307 -0.474 1.00 0.00 N ATOM 0 H LYS A 124 10.928 -10.137 -2.176 1.00 0.00 H new ATOM 0 HA LYS A 124 12.483 -11.378 -4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 124 14.165 -11.618 -2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 124 13.399 -10.203 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.986 -11.933 -0.801 1.00 0.00 H new ATOM 0 HG3 LYS A 124 13.220 -13.088 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 124 13.679 -11.972 0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 124 14.974 -11.764 -0.213 1.00 0.00 H new ATOM 0 HE2 LYS A 124 12.898 -9.640 -0.349 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.738 -9.705 1.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 14.701 -8.368 -0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.733 -9.201 0.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 15.337 -9.879 -1.268 1.00 0.00 H new ATOM 1886 N LEU A 125 10.079 -12.793 -3.501 1.00 0.00 N ATOM 1887 CA LEU A 125 9.296 -14.015 -3.426 1.00 0.00 C ATOM 1888 C LEU A 125 10.046 -15.141 -4.142 1.00 0.00 C ATOM 1889 O LEU A 125 10.912 -15.786 -3.554 1.00 0.00 O ATOM 1890 CB LEU A 125 7.882 -13.779 -3.962 1.00 0.00 C ATOM 1891 CG LEU A 125 7.717 -12.599 -4.921 1.00 0.00 C ATOM 1892 CD1 LEU A 125 8.857 -12.557 -5.941 1.00 0.00 C ATOM 1893 CD2 LEU A 125 6.345 -12.630 -5.596 1.00 0.00 C ATOM 0 H LEU A 125 9.549 -11.962 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 125 9.171 -14.325 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.552 -14.684 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.214 -13.629 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 125 7.770 -11.678 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.715 -11.709 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.808 -12.452 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.861 -13.480 -6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.253 -11.780 -6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.238 -13.557 -6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.565 -12.575 -4.837 1.00 0.00 H new ATOM 1905 N ASN A 126 9.684 -15.342 -5.400 1.00 0.00 N ATOM 1906 CA ASN A 126 10.311 -16.378 -6.203 1.00 0.00 C ATOM 1907 C ASN A 126 11.429 -15.760 -7.045 1.00 0.00 C ATOM 1908 O ASN A 126 12.369 -16.449 -7.436 1.00 0.00 O ATOM 1909 CB ASN A 126 9.303 -17.024 -7.156 1.00 0.00 C ATOM 1910 CG ASN A 126 8.099 -17.574 -6.389 1.00 0.00 C ATOM 1911 OD1 ASN A 126 8.079 -18.710 -5.947 1.00 0.00 O ATOM 1912 ND2 ASN A 126 7.097 -16.708 -6.260 1.00 0.00 N ATOM 0 H ASN A 126 8.964 -14.805 -5.883 1.00 0.00 H new ATOM 0 HA ASN A 126 10.703 -17.136 -5.526 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.968 -16.290 -7.889 1.00 0.00 H new ATOM 0 HB3 ASN A 126 9.785 -17.830 -7.710 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.247 -16.981 -5.767 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.179 -15.771 -6.654 1.00 0.00 H new ATOM 1919 N TRP A 127 11.288 -14.467 -7.298 1.00 0.00 N ATOM 1920 CA TRP A 127 12.276 -13.748 -8.086 1.00 0.00 C ATOM 1921 C TRP A 127 13.309 -13.157 -7.125 1.00 0.00 C ATOM 1922 O TRP A 127 12.952 -12.623 -6.075 1.00 0.00 O ATOM 1923 CB TRP A 127 11.608 -12.691 -8.968 1.00 0.00 C ATOM 1924 CG TRP A 127 10.078 -12.746 -8.956 1.00 0.00 C ATOM 1925 CD1 TRP A 127 9.290 -13.827 -9.045 1.00 0.00 C ATOM 1926 CD2 TRP A 127 9.179 -11.624 -8.843 1.00 0.00 C ATOM 1927 NE1 TRP A 127 7.955 -13.483 -8.998 1.00 0.00 N ATOM 1928 CE2 TRP A 127 7.884 -12.101 -8.872 1.00 0.00 C ATOM 1929 CE3 TRP A 127 9.450 -10.249 -8.721 1.00 0.00 C ATOM 1930 CZ2 TRP A 127 6.759 -11.273 -8.784 1.00 0.00 C ATOM 1931 CZ3 TRP A 127 8.314 -9.435 -8.634 1.00 0.00 C ATOM 1932 CH2 TRP A 127 7.005 -9.900 -8.662 1.00 0.00 C ATOM 0 H TRP A 127 10.506 -13.899 -6.972 1.00 0.00 H new ATOM 0 HA TRP A 127 12.786 -14.423 -8.773 1.00 0.00 H new ATOM 0 HB2 TRP A 127 11.928 -11.703 -8.639 1.00 0.00 H new ATOM 0 HB3 TRP A 127 11.958 -12.814 -9.993 1.00 0.00 H new ATOM 0 HD1 TRP A 127 9.654 -14.839 -9.141 1.00 0.00 H new ATOM 0 HE1 TRP A 127 7.164 -14.126 -9.047 1.00 0.00 H new ATOM 0 HE3 TRP A 127 10.454 -9.853 -8.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 5.756 -11.672 -8.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 8.466 -8.370 -8.538 1.00 0.00 H new ATOM 0 HH2 TRP A 127 6.181 -9.206 -8.590 1.00 0.00 H new ATOM 1943 N VAL A 128 14.569 -13.272 -7.519 1.00 0.00 N ATOM 1944 CA VAL A 128 15.657 -12.757 -6.704 1.00 0.00 C ATOM 1945 C VAL A 128 15.987 -11.331 -7.148 1.00 0.00 C ATOM 1946 O VAL A 128 16.404 -11.110 -8.284 1.00 0.00 O ATOM 1947 CB VAL A 128 16.859 -13.701 -6.780 1.00 0.00 C ATOM 1948 CG1 VAL A 128 16.609 -14.974 -5.970 1.00 0.00 C ATOM 1949 CG2 VAL A 128 17.205 -14.033 -8.233 1.00 0.00 C ATOM 0 H VAL A 128 14.861 -13.714 -8.391 1.00 0.00 H new ATOM 0 HA VAL A 128 15.363 -12.712 -5.655 1.00 0.00 H new ATOM 0 HB VAL A 128 17.715 -13.189 -6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.479 -15.627 -6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.436 -14.713 -4.926 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.734 -15.491 -6.365 1.00 0.00 H new ATOM 0 HG21 VAL A 128 18.063 -14.705 -8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.351 -14.516 -8.709 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.448 -13.115 -8.768 1.00 0.00 H new ATOM 1959 N PRO A 129 15.784 -10.373 -6.203 1.00 0.00 N ATOM 1960 CA PRO A 129 16.056 -8.974 -6.485 1.00 0.00 C ATOM 1961 C PRO A 129 17.560 -8.698 -6.490 1.00 0.00 C ATOM 1962 O PRO A 129 18.027 -7.769 -5.832 1.00 0.00 O ATOM 1963 CB PRO A 129 15.313 -8.204 -5.404 1.00 0.00 C ATOM 1964 CG PRO A 129 15.040 -9.205 -4.292 1.00 0.00 C ATOM 1965 CD PRO A 129 15.291 -10.598 -4.847 1.00 0.00 C ATOM 0 HA PRO A 129 15.718 -8.670 -7.476 1.00 0.00 H new ATOM 0 HB2 PRO A 129 15.910 -7.368 -5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 129 14.383 -7.787 -5.791 1.00 0.00 H new ATOM 0 HG2 PRO A 129 15.688 -9.012 -3.437 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.012 -9.114 -3.940 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.021 -11.139 -4.245 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.378 -11.193 -4.851 1.00 0.00 H new ATOM 1973 N ASN A 130 18.278 -9.523 -7.237 1.00 0.00 N ATOM 1974 CA ASN A 130 19.721 -9.379 -7.337 1.00 0.00 C ATOM 1975 C ASN A 130 20.077 -7.893 -7.422 1.00 0.00 C ATOM 1976 O ASN A 130 21.136 -7.477 -6.956 1.00 0.00 O ATOM 1977 CB ASN A 130 20.258 -10.066 -8.594 1.00 0.00 C ATOM 1978 CG ASN A 130 21.742 -10.406 -8.442 1.00 0.00 C ATOM 1979 OD1 ASN A 130 22.572 -9.561 -8.145 1.00 0.00 O ATOM 1980 ND2 ASN A 130 22.029 -11.685 -8.660 1.00 0.00 N ATOM 0 H ASN A 130 17.888 -10.294 -7.779 1.00 0.00 H new ATOM 0 HA ASN A 130 20.167 -9.840 -6.456 1.00 0.00 H new ATOM 0 HB2 ASN A 130 19.690 -10.977 -8.786 1.00 0.00 H new ATOM 0 HB3 ASN A 130 20.117 -9.415 -9.457 1.00 0.00 H new ATOM 0 HD21 ASN A 130 22.992 -12.012 -8.582 1.00 0.00 H new ATOM 0 HD22 ASN A 130 21.286 -12.340 -8.905 1.00 0.00 H new ATOM 1987 N MET A 131 19.171 -7.134 -8.020 1.00 0.00 N ATOM 1988 CA MET A 131 19.375 -5.704 -8.171 1.00 0.00 C ATOM 1989 C MET A 131 18.672 -4.927 -7.056 1.00 0.00 C ATOM 1990 O MET A 131 17.445 -4.858 -7.021 1.00 0.00 O ATOM 1991 CB MET A 131 18.831 -5.251 -9.528 1.00 0.00 C ATOM 1992 CG MET A 131 19.486 -3.941 -9.973 1.00 0.00 C ATOM 1993 SD MET A 131 18.374 -3.031 -11.033 1.00 0.00 S ATOM 1994 CE MET A 131 19.557 -2.121 -12.012 1.00 0.00 C ATOM 0 H MET A 131 18.294 -7.483 -8.406 1.00 0.00 H new ATOM 0 HA MET A 131 20.444 -5.502 -8.111 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.014 -6.025 -10.274 1.00 0.00 H new ATOM 0 HB3 MET A 131 17.751 -5.118 -9.465 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.744 -3.340 -9.101 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.416 -4.151 -10.502 1.00 0.00 H new ATOM 0 HE1 MET A 131 19.029 -1.496 -12.732 1.00 0.00 H new ATOM 0 HE2 MET A 131 20.162 -1.491 -11.359 1.00 0.00 H new ATOM 0 HE3 MET A 131 20.204 -2.819 -12.543 1.00 0.00 H new ATOM 2004 N ASP A 132 19.482 -4.363 -6.172 1.00 0.00 N ATOM 2005 CA ASP A 132 18.953 -3.594 -5.057 1.00 0.00 C ATOM 2006 C ASP A 132 19.564 -2.192 -5.075 1.00 0.00 C ATOM 2007 O ASP A 132 20.785 -2.043 -5.088 1.00 0.00 O ATOM 2008 CB ASP A 132 19.308 -4.248 -3.720 1.00 0.00 C ATOM 2009 CG ASP A 132 18.164 -4.308 -2.705 1.00 0.00 C ATOM 2010 OD1 ASP A 132 17.079 -3.785 -3.042 1.00 0.00 O ATOM 2011 OD2 ASP A 132 18.400 -4.876 -1.617 1.00 0.00 O ATOM 0 H ASP A 132 20.500 -4.423 -6.205 1.00 0.00 H new ATOM 0 HA ASP A 132 17.869 -3.551 -5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 132 19.658 -5.263 -3.911 1.00 0.00 H new ATOM 0 HB3 ASP A 132 20.140 -3.702 -3.275 1.00 0.00 H new ATOM 2016 N LEU A 133 18.688 -1.199 -5.075 1.00 0.00 N ATOM 2017 CA LEU A 133 19.125 0.186 -5.091 1.00 0.00 C ATOM 2018 C LEU A 133 18.018 1.074 -4.522 1.00 0.00 C ATOM 2019 O LEU A 133 17.191 1.598 -5.270 1.00 0.00 O ATOM 2020 CB LEU A 133 19.577 0.590 -6.496 1.00 0.00 C ATOM 2021 CG LEU A 133 20.792 1.518 -6.570 1.00 0.00 C ATOM 2022 CD1 LEU A 133 20.534 2.819 -5.808 1.00 0.00 C ATOM 2023 CD2 LEU A 133 22.055 0.807 -6.082 1.00 0.00 C ATOM 0 H LEU A 133 17.676 -1.326 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 133 19.998 0.316 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 133 19.802 -0.316 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 133 18.742 1.077 -6.999 1.00 0.00 H new ATOM 0 HG LEU A 133 20.957 1.784 -7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 133 21.412 3.461 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 133 19.676 3.331 -6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 133 20.330 2.593 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 133 22.903 1.488 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 133 21.919 0.492 -5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 133 22.244 -0.067 -6.705 1.00 0.00 H new ATOM 2035 N VAL A 134 18.033 1.217 -3.205 1.00 0.00 N ATOM 2036 CA VAL A 134 17.040 2.033 -2.528 1.00 0.00 C ATOM 2037 C VAL A 134 17.739 3.186 -1.807 1.00 0.00 C ATOM 2038 O VAL A 134 17.298 4.331 -1.889 1.00 0.00 O ATOM 2039 CB VAL A 134 16.200 1.161 -1.590 1.00 0.00 C ATOM 2040 CG1 VAL A 134 17.039 0.031 -0.994 1.00 0.00 C ATOM 2041 CG2 VAL A 134 15.555 2.007 -0.489 1.00 0.00 C ATOM 0 H VAL A 134 18.718 0.781 -2.588 1.00 0.00 H new ATOM 0 HA VAL A 134 16.350 2.472 -3.248 1.00 0.00 H new ATOM 0 HB VAL A 134 15.401 0.709 -2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.418 -0.573 -0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 134 17.429 -0.595 -1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.869 0.454 -0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.964 1.365 0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 134 16.333 2.500 0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 134 14.908 2.760 -0.940 1.00 0.00 H new ATOM 2051 N ILE A 135 18.818 2.845 -1.117 1.00 0.00 N ATOM 2052 CA ILE A 135 19.580 3.838 -0.382 1.00 0.00 C ATOM 2053 C ILE A 135 20.891 4.119 -1.124 1.00 0.00 C ATOM 2054 O ILE A 135 21.511 5.161 -0.919 1.00 0.00 O ATOM 2055 CB ILE A 135 19.779 3.396 1.070 1.00 0.00 C ATOM 2056 CG1 ILE A 135 20.056 1.894 1.152 1.00 0.00 C ATOM 2057 CG2 ILE A 135 18.585 3.807 1.935 1.00 0.00 C ATOM 2058 CD1 ILE A 135 18.752 1.098 1.224 1.00 0.00 C ATOM 0 H ILE A 135 19.182 1.894 -1.052 1.00 0.00 H new ATOM 0 HA ILE A 135 19.031 4.779 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 135 20.656 3.907 1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 135 20.631 1.579 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 135 20.665 1.681 2.030 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.751 3.482 2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 135 18.475 4.891 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 135 17.678 3.341 1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 135 18.978 0.033 1.282 1.00 0.00 H new ATOM 0 HD12 ILE A 135 18.191 1.398 2.109 1.00 0.00 H new ATOM 0 HD13 ILE A 135 18.156 1.295 0.333 1.00 0.00 H new ATOM 2070 N GLY A 136 21.269 3.172 -1.967 1.00 0.00 N ATOM 2071 CA GLY A 136 22.493 3.305 -2.740 1.00 0.00 C ATOM 2072 C GLY A 136 23.724 3.185 -1.840 1.00 0.00 C ATOM 2073 O GLY A 136 24.799 3.679 -2.183 1.00 0.00 O ATOM 0 H GLY A 136 20.751 2.309 -2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 136 22.526 2.536 -3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 136 22.503 4.268 -3.250 1.00 0.00 H new ATOM 2077 N GLU A 137 23.529 2.530 -0.707 1.00 0.00 N ATOM 2078 CA GLU A 137 24.611 2.340 0.246 1.00 0.00 C ATOM 2079 C GLU A 137 24.735 0.862 0.620 1.00 0.00 C ATOM 2080 O GLU A 137 23.905 0.045 0.225 1.00 0.00 O ATOM 2081 CB GLU A 137 24.404 3.206 1.490 1.00 0.00 C ATOM 2082 CG GLU A 137 25.561 4.190 1.671 1.00 0.00 C ATOM 2083 CD GLU A 137 25.698 4.611 3.136 1.00 0.00 C ATOM 2084 OE1 GLU A 137 25.507 3.728 4.001 1.00 0.00 O ATOM 2085 OE2 GLU A 137 25.991 5.805 3.359 1.00 0.00 O ATOM 0 H GLU A 137 22.637 2.123 -0.426 1.00 0.00 H new ATOM 0 HA GLU A 137 25.543 2.655 -0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.466 3.754 1.404 1.00 0.00 H new ATOM 0 HB3 GLU A 137 24.322 2.570 2.371 1.00 0.00 H new ATOM 0 HG2 GLU A 137 26.490 3.731 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 137 25.395 5.070 1.050 1.00 0.00 H new ATOM 2092 N VAL A 138 25.779 0.563 1.380 1.00 0.00 N ATOM 2093 CA VAL A 138 26.022 -0.803 1.812 1.00 0.00 C ATOM 2094 C VAL A 138 24.888 -1.251 2.736 1.00 0.00 C ATOM 2095 O VAL A 138 24.869 -0.902 3.916 1.00 0.00 O ATOM 2096 CB VAL A 138 27.402 -0.907 2.465 1.00 0.00 C ATOM 2097 CG1 VAL A 138 28.495 -0.406 1.520 1.00 0.00 C ATOM 2098 CG2 VAL A 138 27.437 -0.151 3.795 1.00 0.00 C ATOM 0 H VAL A 138 26.465 1.243 1.707 1.00 0.00 H new ATOM 0 HA VAL A 138 26.030 -1.479 0.957 1.00 0.00 H new ATOM 0 HB VAL A 138 27.596 -1.959 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 138 29.466 -0.491 2.009 1.00 0.00 H new ATOM 0 HG12 VAL A 138 28.493 -1.007 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 138 28.307 0.637 1.266 1.00 0.00 H new ATOM 0 HG21 VAL A 138 28.429 -0.241 4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 138 27.211 0.901 3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 138 26.696 -0.574 4.474 1.00 0.00 H new ATOM 2108 N LEU A 139 23.969 -2.016 2.166 1.00 0.00 N ATOM 2109 CA LEU A 139 22.834 -2.516 2.923 1.00 0.00 C ATOM 2110 C LEU A 139 21.912 -3.304 1.992 1.00 0.00 C ATOM 2111 O LEU A 139 21.378 -4.343 2.377 1.00 0.00 O ATOM 2112 CB LEU A 139 22.134 -1.369 3.657 1.00 0.00 C ATOM 2113 CG LEU A 139 21.888 -1.581 5.152 1.00 0.00 C ATOM 2114 CD1 LEU A 139 23.038 -1.008 5.984 1.00 0.00 C ATOM 2115 CD2 LEU A 139 20.534 -1.004 5.571 1.00 0.00 C ATOM 0 H LEU A 139 23.987 -2.302 1.187 1.00 0.00 H new ATOM 0 HA LEU A 139 23.167 -3.205 3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 139 22.731 -0.466 3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.174 -1.186 3.173 1.00 0.00 H new ATOM 0 HG LEU A 139 21.855 -2.653 5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 139 22.838 -1.172 7.043 1.00 0.00 H new ATOM 0 HD12 LEU A 139 23.969 -1.505 5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 139 23.128 0.061 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.383 -1.168 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.514 0.065 5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.739 -1.498 5.012 1.00 0.00 H new ATOM 2127 N ALA A 140 21.753 -2.780 0.786 1.00 0.00 N ATOM 2128 CA ALA A 140 20.905 -3.423 -0.203 1.00 0.00 C ATOM 2129 C ALA A 140 21.756 -4.344 -1.079 1.00 0.00 C ATOM 2130 O ALA A 140 22.983 -4.256 -1.069 1.00 0.00 O ATOM 2131 CB ALA A 140 20.173 -2.356 -1.019 1.00 0.00 C ATOM 0 H ALA A 140 22.197 -1.917 0.471 1.00 0.00 H new ATOM 0 HA ALA A 140 20.148 -4.038 0.284 1.00 0.00 H new ATOM 0 HB1 ALA A 140 19.537 -2.838 -1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 140 19.559 -1.748 -0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 140 20.901 -1.721 -1.523 1.00 0.00 H new ATOM 2137 N GLU A 141 21.072 -5.208 -1.813 1.00 0.00 N ATOM 2138 CA GLU A 141 21.751 -6.145 -2.694 1.00 0.00 C ATOM 2139 C GLU A 141 22.370 -5.405 -3.879 1.00 0.00 C ATOM 2140 O GLU A 141 21.758 -5.304 -4.942 1.00 0.00 O ATOM 2141 CB GLU A 141 20.795 -7.241 -3.169 1.00 0.00 C ATOM 2142 CG GLU A 141 21.283 -8.623 -2.729 1.00 0.00 C ATOM 2143 CD GLU A 141 20.502 -9.117 -1.509 1.00 0.00 C ATOM 2144 OE1 GLU A 141 19.254 -9.080 -1.580 1.00 0.00 O ATOM 2145 OE2 GLU A 141 21.171 -9.519 -0.532 1.00 0.00 O ATOM 0 H GLU A 141 20.055 -5.280 -1.817 1.00 0.00 H new ATOM 0 HA GLU A 141 22.553 -6.626 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.798 -7.058 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 141 20.711 -7.210 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 141 21.169 -9.331 -3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 141 22.346 -8.579 -2.492 1.00 0.00 H new ATOM 2152 N VAL A 142 23.579 -4.907 -3.660 1.00 0.00 N ATOM 2153 CA VAL A 142 24.288 -4.179 -4.699 1.00 0.00 C ATOM 2154 C VAL A 142 24.659 -5.141 -5.828 1.00 0.00 C ATOM 2155 O VAL A 142 24.928 -6.317 -5.583 1.00 0.00 O ATOM 2156 CB VAL A 142 25.501 -3.464 -4.100 1.00 0.00 C ATOM 2157 CG1 VAL A 142 26.571 -4.468 -3.665 1.00 0.00 C ATOM 2158 CG2 VAL A 142 26.076 -2.443 -5.083 1.00 0.00 C ATOM 0 H VAL A 142 24.085 -4.993 -2.779 1.00 0.00 H new ATOM 0 HA VAL A 142 23.650 -3.406 -5.128 1.00 0.00 H new ATOM 0 HB VAL A 142 25.167 -2.925 -3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 142 27.422 -3.933 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 142 26.156 -5.140 -2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 142 26.899 -5.047 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 142 26.937 -1.949 -4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 142 26.386 -2.951 -5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 142 25.315 -1.700 -5.322 1.00 0.00 H new TER 2168 VAL A 142