USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1730 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 160 MET CE :methyl -146:sc=-0.00108 (180deg=0) USER MOD Set 1.2: A 163 MET CE :methyl 177:sc= -0.0105 (180deg=-0.048) USER MOD Set 2.1: A 145 SER OG : rot 112:sc= 1.23 USER MOD Set 2.2: A 154 THR OG1 : rot 127:sc= 0.249 USER MOD Set 3.1: A 125 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00512) USER MOD Set 3.2: A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 7 TYR OH : rot 8:sc= -1.31 USER MOD Set 4.2: A 42 TYR OH : rot 180:sc= -1.23 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 171:sc= 0 (180deg=-0.029) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -127:sc= 0.061 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl -178:sc= 0 (180deg=-0.00455) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 108:sc= -0.0836 USER MOD Single : A 31 CYS SG : rot 150:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.8 K(o=-0.8,f=-2.8!) USER MOD Single : A 38 THR OG1 : rot 75:sc= 0.37 USER MOD Single : A 41 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.393) USER MOD Single : A 43 THR OG1 : rot 95:sc= 0.964 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.0788 X(o=-0.079,f=-0.37) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.577 K(o=-0.58,f=0.0048) USER MOD Single : A 54 MET CE :methyl -177:sc= -0.175 (180deg=-0.178) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.49) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.173 K(o=-0.17,f=-1.9!) USER MOD Single : A 66 MET CE :methyl 142:sc= 0 (180deg=-1.03) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.728 K(o=-0.73,f=-2.1!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -3.47 K(o=-3.5,f=-9.5!) USER MOD Single : A 81 THR OG1 : rot 144:sc= 0.271 USER MOD Single : A 82 HIS : no HE2:sc= 0.225 K(o=0.23,f=-1.8) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -118:sc= -0.16 (180deg=-1.4!) USER MOD Single : A 97 THR OG1 : rot 27:sc= 1.33 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot -162:sc= -0.39 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 45:sc= -0.959 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc=0.000874 USER MOD Single : A 116 TYR OH : rot 167:sc= -3.55 USER MOD Single : A 117 CYS SG : rot 180:sc=-0.00036 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.49) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= -0.011 X(o=-0.011,f=-0.09) USER MOD Single : A 132 THR OG1 : rot 110:sc= 0.585 USER MOD Single : A 138 GLN : amide:sc= -0.604 X(o=-0.6,f=-0.6) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 172:sc= 0.996 (180deg=0.744) USER MOD Single : A 144 CYS SG : rot 180:sc=-0.00104 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 149 ASN : amide:sc= -3.38! C(o=-3.4!,f=-2.6!) USER MOD Single : A 150 ASN : amide:sc= -0.937 K(o=-0.94,f=0.55) USER MOD Single : A 164 GLN : amide:sc= -0.0468 X(o=-0.047,f=-0.019) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= -0.221 (180deg=-0.221) USER MOD Single : A 169 TYR OH : rot -47:sc= -0.977 USER MOD Single : A 170 HIS : no HD1:sc= -3.57 K(o=-3.6,f=-4.9) USER MOD Single : A 174 GLN : amide:sc= -2.84! K(o=-2.8!,f=-1.2) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.42) USER MOD Single : A 180 THR OG1 : rot 76:sc= 1.25 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 150:sc= -0.212 (180deg=-0.876) USER MOD Single : A 188 ASN : amide:sc= -0.326 K(o=-0.33,f=-3.1!) USER MOD Single : A 196 MET CE :methyl 178:sc= -9.96! (180deg=-10.4!) USER MOD Single : A 201 GLN : amide:sc=-6.09e-05 K(o=-6.1e-05,f=-1.3) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.6!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.294 1.147 -14.344 1.00 0.00 N ATOM 2 CA MET A 1 -0.264 -0.012 -13.598 1.00 0.00 C ATOM 3 C MET A 1 0.757 -1.139 -13.487 1.00 0.00 C ATOM 4 O MET A 1 0.603 -2.193 -14.104 1.00 0.00 O ATOM 5 CB MET A 1 -1.515 -0.505 -14.328 1.00 0.00 C ATOM 6 CG MET A 1 -2.806 0.090 -13.791 1.00 0.00 C ATOM 7 SD MET A 1 -4.133 -1.126 -13.668 1.00 0.00 S ATOM 8 CE MET A 1 -5.440 -0.292 -14.564 1.00 0.00 C ATOM 0 H1 MET A 1 -0.422 1.899 -14.404 1.00 0.00 H new ATOM 0 H2 MET A 1 1.134 1.508 -13.847 1.00 0.00 H new ATOM 0 H3 MET A 1 0.562 0.846 -15.303 1.00 0.00 H new ATOM 0 HA MET A 1 -0.518 0.303 -12.586 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.426 -0.264 -15.387 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.566 -1.591 -14.252 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.621 0.521 -12.807 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.124 0.905 -14.441 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.331 -0.920 -14.576 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.670 0.655 -14.075 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.116 -0.103 -15.587 1.00 0.00 H new ATOM 20 N LYS A 2 1.800 -0.909 -12.697 1.00 0.00 N ATOM 21 CA LYS A 2 2.848 -1.904 -12.504 1.00 0.00 C ATOM 22 C LYS A 2 2.846 -2.430 -11.073 1.00 0.00 C ATOM 23 O LYS A 2 3.314 -3.537 -10.808 1.00 0.00 O ATOM 24 CB LYS A 2 4.215 -1.302 -12.835 1.00 0.00 C ATOM 25 CG LYS A 2 4.688 -1.606 -14.248 1.00 0.00 C ATOM 26 CD LYS A 2 6.065 -1.021 -14.512 1.00 0.00 C ATOM 27 CE LYS A 2 6.632 -1.504 -15.837 1.00 0.00 C ATOM 28 NZ LYS A 2 6.142 -0.688 -16.982 1.00 0.00 N ATOM 0 H LYS A 2 1.942 -0.042 -12.180 1.00 0.00 H new ATOM 0 HA LYS A 2 2.650 -2.738 -13.177 1.00 0.00 H new ATOM 0 HB2 LYS A 2 4.169 -0.221 -12.701 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.951 -1.680 -12.125 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.715 -2.685 -14.400 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.975 -1.201 -14.966 1.00 0.00 H new ATOM 0 HD2 LYS A 2 6.004 0.067 -14.516 1.00 0.00 H new ATOM 0 HD3 LYS A 2 6.741 -1.299 -13.703 1.00 0.00 H new ATOM 0 HE2 LYS A 2 7.721 -1.463 -15.802 1.00 0.00 H new ATOM 0 HE3 LYS A 2 6.357 -2.547 -15.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.552 -1.050 -17.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.105 -0.747 -17.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 6.427 0.303 -16.849 1.00 0.00 H new ATOM 42 N GLY A 3 2.318 -1.629 -10.152 1.00 0.00 N ATOM 43 CA GLY A 3 2.269 -2.031 -8.759 1.00 0.00 C ATOM 44 C GLY A 3 1.250 -3.125 -8.504 1.00 0.00 C ATOM 45 O GLY A 3 1.393 -3.909 -7.566 1.00 0.00 O ATOM 0 H GLY A 3 1.923 -0.709 -10.346 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.255 -2.378 -8.450 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.029 -1.165 -8.143 1.00 0.00 H new ATOM 49 N ASP A 4 0.219 -3.178 -9.341 1.00 0.00 N ATOM 50 CA ASP A 4 -0.828 -4.184 -9.202 1.00 0.00 C ATOM 51 C ASP A 4 -0.251 -5.589 -9.333 1.00 0.00 C ATOM 52 O ASP A 4 -0.426 -6.429 -8.451 1.00 0.00 O ATOM 53 CB ASP A 4 -1.915 -3.967 -10.256 1.00 0.00 C ATOM 54 CG ASP A 4 -3.222 -4.640 -9.885 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.381 -5.020 -8.706 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.086 -4.788 -10.775 1.00 0.00 O ATOM 0 H ASP A 4 0.086 -2.536 -10.123 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.268 -4.081 -8.210 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.084 -2.898 -10.385 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.570 -4.353 -11.215 1.00 0.00 H new ATOM 61 N GLU A 5 0.441 -5.837 -10.441 1.00 0.00 N ATOM 62 CA GLU A 5 1.046 -7.139 -10.689 1.00 0.00 C ATOM 63 C GLU A 5 1.905 -7.579 -9.507 1.00 0.00 C ATOM 64 O GLU A 5 2.141 -8.770 -9.309 1.00 0.00 O ATOM 65 CB GLU A 5 1.896 -7.093 -11.961 1.00 0.00 C ATOM 66 CG GLU A 5 1.334 -7.929 -13.100 1.00 0.00 C ATOM 67 CD GLU A 5 0.247 -7.208 -13.872 1.00 0.00 C ATOM 68 OE1 GLU A 5 -0.221 -6.154 -13.394 1.00 0.00 O ATOM 69 OE2 GLU A 5 -0.136 -7.697 -14.956 1.00 0.00 O ATOM 0 H GLU A 5 0.596 -5.152 -11.181 1.00 0.00 H new ATOM 0 HA GLU A 5 0.243 -7.865 -10.819 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.985 -6.058 -12.291 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.902 -7.441 -11.728 1.00 0.00 H new ATOM 0 HG2 GLU A 5 2.141 -8.197 -13.781 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.933 -8.860 -12.699 1.00 0.00 H new ATOM 76 N ILE A 6 2.368 -6.610 -8.723 1.00 0.00 N ATOM 77 CA ILE A 6 3.206 -6.900 -7.566 1.00 0.00 C ATOM 78 C ILE A 6 2.393 -7.528 -6.436 1.00 0.00 C ATOM 79 O ILE A 6 2.694 -8.633 -5.986 1.00 0.00 O ATOM 80 CB ILE A 6 3.907 -5.630 -7.045 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.739 -4.993 -8.162 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.782 -5.961 -5.843 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.647 -3.877 -7.691 1.00 0.00 C ATOM 0 H ILE A 6 2.177 -5.619 -8.868 1.00 0.00 H new ATOM 0 HA ILE A 6 3.964 -7.610 -7.896 1.00 0.00 H new ATOM 0 HB ILE A 6 3.149 -4.915 -6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.345 -5.765 -8.636 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.066 -4.603 -8.925 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.270 -5.054 -5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.164 -6.377 -5.047 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.539 -6.690 -6.133 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.202 -3.477 -8.539 1.00 0.00 H new ATOM 0 HD12 ILE A 6 5.047 -3.084 -7.244 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.346 -4.265 -6.950 1.00 0.00 H new ATOM 95 N TYR A 7 1.355 -6.823 -5.987 1.00 0.00 N ATOM 96 CA TYR A 7 0.501 -7.312 -4.903 1.00 0.00 C ATOM 97 C TYR A 7 0.177 -8.795 -5.071 1.00 0.00 C ATOM 98 O TYR A 7 0.309 -9.580 -4.132 1.00 0.00 O ATOM 99 CB TYR A 7 -0.804 -6.513 -4.846 1.00 0.00 C ATOM 100 CG TYR A 7 -0.690 -5.173 -4.148 1.00 0.00 C ATOM 101 CD1 TYR A 7 0.093 -5.013 -3.009 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.397 -4.072 -4.615 1.00 0.00 C ATOM 103 CE1 TYR A 7 0.181 -3.791 -2.371 1.00 0.00 C ATOM 104 CE2 TYR A 7 -1.314 -2.847 -3.981 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.527 -2.713 -2.858 1.00 0.00 C ATOM 106 OH TYR A 7 -0.439 -1.494 -2.226 1.00 0.00 O ATOM 0 H TYR A 7 1.085 -5.912 -6.356 1.00 0.00 H new ATOM 0 HA TYR A 7 1.052 -7.180 -3.972 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.160 -6.349 -5.863 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.559 -7.111 -4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.641 -5.858 -2.618 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -2.023 -4.175 -5.489 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.802 -3.681 -1.494 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.863 -1.999 -4.364 1.00 0.00 H new ATOM 0 HH TYR A 7 0.256 -1.533 -1.536 1.00 0.00 H new ATOM 116 N GLU A 8 -0.257 -9.169 -6.271 1.00 0.00 N ATOM 117 CA GLU A 8 -0.614 -10.554 -6.557 1.00 0.00 C ATOM 118 C GLU A 8 0.580 -11.482 -6.358 1.00 0.00 C ATOM 119 O GLU A 8 0.597 -12.298 -5.437 1.00 0.00 O ATOM 120 CB GLU A 8 -1.140 -10.681 -7.988 1.00 0.00 C ATOM 121 CG GLU A 8 -1.914 -11.965 -8.241 1.00 0.00 C ATOM 122 CD GLU A 8 -1.522 -12.635 -9.543 1.00 0.00 C ATOM 123 OE1 GLU A 8 -1.409 -11.926 -10.565 1.00 0.00 O ATOM 124 OE2 GLU A 8 -1.328 -13.869 -9.541 1.00 0.00 O ATOM 0 H GLU A 8 -0.370 -8.533 -7.060 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.398 -10.850 -5.859 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.784 -9.829 -8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.300 -10.631 -8.681 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -1.744 -12.656 -7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.981 -11.744 -8.257 1.00 0.00 H new ATOM 131 N ASP A 9 1.576 -11.356 -7.229 1.00 0.00 N ATOM 132 CA ASP A 9 2.770 -12.191 -7.153 1.00 0.00 C ATOM 133 C ASP A 9 3.437 -12.074 -5.787 1.00 0.00 C ATOM 134 O ASP A 9 4.151 -12.979 -5.355 1.00 0.00 O ATOM 135 CB ASP A 9 3.761 -11.799 -8.250 1.00 0.00 C ATOM 136 CG ASP A 9 3.599 -12.637 -9.502 1.00 0.00 C ATOM 137 OD1 ASP A 9 4.032 -13.808 -9.493 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.039 -12.121 -10.493 1.00 0.00 O ATOM 0 H ASP A 9 1.580 -10.684 -7.996 1.00 0.00 H new ATOM 0 HA ASP A 9 2.464 -13.227 -7.298 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.624 -10.747 -8.500 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.778 -11.907 -7.873 1.00 0.00 H new ATOM 143 N LEU A 10 3.203 -10.953 -5.111 1.00 0.00 N ATOM 144 CA LEU A 10 3.790 -10.719 -3.797 1.00 0.00 C ATOM 145 C LEU A 10 3.480 -11.869 -2.846 1.00 0.00 C ATOM 146 O LEU A 10 4.369 -12.381 -2.166 1.00 0.00 O ATOM 147 CB LEU A 10 3.271 -9.405 -3.211 1.00 0.00 C ATOM 148 CG LEU A 10 3.923 -8.982 -1.893 1.00 0.00 C ATOM 149 CD1 LEU A 10 5.400 -8.689 -2.099 1.00 0.00 C ATOM 150 CD2 LEU A 10 3.213 -7.768 -1.315 1.00 0.00 C ATOM 0 H LEU A 10 2.612 -10.194 -5.451 1.00 0.00 H new ATOM 0 HA LEU A 10 4.871 -10.655 -3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.422 -8.613 -3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.196 -9.494 -3.055 1.00 0.00 H new ATOM 0 HG LEU A 10 3.832 -9.804 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.847 -8.390 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.900 -9.584 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.513 -7.883 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.689 -7.480 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.273 -6.940 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.167 -8.012 -1.131 1.00 0.00 H new ATOM 162 N MET A 11 2.212 -12.268 -2.796 1.00 0.00 N ATOM 163 CA MET A 11 1.790 -13.351 -1.918 1.00 0.00 C ATOM 164 C MET A 11 0.286 -13.573 -2.025 1.00 0.00 C ATOM 165 O MET A 11 -0.339 -13.176 -3.008 1.00 0.00 O ATOM 166 CB MET A 11 2.173 -13.034 -0.471 1.00 0.00 C ATOM 167 CG MET A 11 2.639 -14.249 0.314 1.00 0.00 C ATOM 168 SD MET A 11 4.432 -14.315 0.494 1.00 0.00 S ATOM 169 CE MET A 11 4.695 -13.042 1.725 1.00 0.00 C ATOM 0 H MET A 11 1.462 -11.858 -3.352 1.00 0.00 H new ATOM 0 HA MET A 11 2.297 -14.265 -2.228 1.00 0.00 H new ATOM 0 HB2 MET A 11 2.965 -12.285 -0.469 1.00 0.00 H new ATOM 0 HB3 MET A 11 1.315 -12.592 0.035 1.00 0.00 H new ATOM 0 HG2 MET A 11 2.179 -14.236 1.302 1.00 0.00 H new ATOM 0 HG3 MET A 11 2.295 -15.154 -0.187 1.00 0.00 H new ATOM 0 HE1 MET A 11 5.732 -13.069 2.061 1.00 0.00 H new ATOM 0 HE2 MET A 11 4.480 -12.066 1.291 1.00 0.00 H new ATOM 0 HE3 MET A 11 4.034 -13.215 2.574 1.00 0.00 H new ATOM 179 N ARG A 12 -0.296 -14.198 -1.007 1.00 0.00 N ATOM 180 CA ARG A 12 -1.730 -14.457 -0.997 1.00 0.00 C ATOM 181 C ARG A 12 -2.513 -13.156 -0.833 1.00 0.00 C ATOM 182 O ARG A 12 -3.218 -12.957 0.157 1.00 0.00 O ATOM 183 CB ARG A 12 -2.083 -15.441 0.123 1.00 0.00 C ATOM 184 CG ARG A 12 -2.808 -16.684 -0.367 1.00 0.00 C ATOM 185 CD ARG A 12 -1.880 -17.886 -0.424 1.00 0.00 C ATOM 186 NE ARG A 12 -1.457 -18.315 0.906 1.00 0.00 N ATOM 187 CZ ARG A 12 -2.248 -18.962 1.757 1.00 0.00 C ATOM 188 NH1 ARG A 12 -3.496 -19.252 1.418 1.00 0.00 N ATOM 189 NH2 ARG A 12 -1.789 -19.320 2.949 1.00 0.00 N ATOM 0 H ARG A 12 0.201 -14.533 -0.182 1.00 0.00 H new ATOM 0 HA ARG A 12 -2.007 -14.902 -1.953 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -1.168 -15.741 0.633 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.706 -14.933 0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.646 -16.902 0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -3.224 -16.497 -1.357 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -2.385 -18.710 -0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -1.002 -17.638 -1.021 1.00 0.00 H new ATOM 0 HE ARG A 12 -0.502 -18.107 1.198 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -3.852 -18.979 0.502 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -4.100 -19.748 2.073 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -0.829 -19.099 3.213 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.396 -19.816 3.601 1.00 0.00 H new ATOM 203 N LEU A 13 -2.374 -12.264 -1.810 1.00 0.00 N ATOM 204 CA LEU A 13 -3.070 -10.984 -1.785 1.00 0.00 C ATOM 205 C LEU A 13 -4.334 -11.048 -2.625 1.00 0.00 C ATOM 206 O LEU A 13 -5.329 -10.383 -2.336 1.00 0.00 O ATOM 207 CB LEU A 13 -2.152 -9.871 -2.295 1.00 0.00 C ATOM 208 CG LEU A 13 -2.555 -8.453 -1.881 1.00 0.00 C ATOM 209 CD1 LEU A 13 -3.931 -8.109 -2.428 1.00 0.00 C ATOM 210 CD2 LEU A 13 -2.529 -8.312 -0.367 1.00 0.00 C ATOM 0 H LEU A 13 -1.784 -12.406 -2.630 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.350 -10.764 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.141 -10.063 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.119 -9.919 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.834 -7.753 -2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -4.201 -7.098 -2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.915 -8.169 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.665 -8.814 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.818 -7.298 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.227 -9.022 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.523 -8.515 0.000 1.00 0.00 H new ATOM 222 N GLU A 14 -4.287 -11.878 -3.648 1.00 0.00 N ATOM 223 CA GLU A 14 -5.424 -12.065 -4.540 1.00 0.00 C ATOM 224 C GLU A 14 -6.259 -13.266 -4.109 1.00 0.00 C ATOM 225 O GLU A 14 -6.626 -14.107 -4.930 1.00 0.00 O ATOM 226 CB GLU A 14 -4.946 -12.253 -5.981 1.00 0.00 C ATOM 227 CG GLU A 14 -5.924 -11.730 -7.020 1.00 0.00 C ATOM 228 CD GLU A 14 -5.934 -12.566 -8.285 1.00 0.00 C ATOM 229 OE1 GLU A 14 -4.858 -12.731 -8.896 1.00 0.00 O ATOM 230 OE2 GLU A 14 -7.019 -13.056 -8.663 1.00 0.00 O ATOM 0 H GLU A 14 -3.469 -12.439 -3.887 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.047 -11.172 -4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.990 -11.746 -6.107 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.770 -13.314 -6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.927 -11.712 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.666 -10.701 -7.271 1.00 0.00 H new ATOM 237 N SER A 15 -6.552 -13.342 -2.814 1.00 0.00 N ATOM 238 CA SER A 15 -7.339 -14.442 -2.271 1.00 0.00 C ATOM 239 C SER A 15 -8.563 -13.922 -1.525 1.00 0.00 C ATOM 240 O SER A 15 -8.476 -12.961 -0.762 1.00 0.00 O ATOM 241 CB SER A 15 -6.482 -15.294 -1.333 1.00 0.00 C ATOM 242 OG SER A 15 -7.236 -16.356 -0.775 1.00 0.00 O ATOM 0 H SER A 15 -6.256 -12.654 -2.122 1.00 0.00 H new ATOM 0 HA SER A 15 -7.679 -15.057 -3.104 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.630 -15.697 -1.880 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.081 -14.670 -0.534 1.00 0.00 H new ATOM 0 HG SER A 15 -6.665 -16.886 -0.181 1.00 0.00 H new ATOM 248 N VAL A 16 -9.703 -14.568 -1.750 1.00 0.00 N ATOM 249 CA VAL A 16 -10.947 -14.174 -1.097 1.00 0.00 C ATOM 250 C VAL A 16 -11.476 -15.297 -0.207 1.00 0.00 C ATOM 251 O VAL A 16 -11.907 -16.337 -0.704 1.00 0.00 O ATOM 252 CB VAL A 16 -12.029 -13.805 -2.127 1.00 0.00 C ATOM 253 CG1 VAL A 16 -13.207 -13.128 -1.442 1.00 0.00 C ATOM 254 CG2 VAL A 16 -11.450 -12.913 -3.213 1.00 0.00 C ATOM 0 H VAL A 16 -9.791 -15.366 -2.379 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.722 -13.299 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.388 -14.721 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.963 -12.874 -2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -13.637 -13.805 -0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -12.866 -12.219 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.230 -12.662 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.063 -11.998 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.642 -13.438 -3.722 1.00 0.00 H new ATOM 264 N PRO A 17 -11.458 -15.106 1.124 1.00 0.00 N ATOM 265 CA PRO A 17 -11.938 -16.120 2.068 1.00 0.00 C ATOM 266 C PRO A 17 -13.374 -16.539 1.787 1.00 0.00 C ATOM 267 O PRO A 17 -14.320 -15.836 2.141 1.00 0.00 O ATOM 268 CB PRO A 17 -11.842 -15.427 3.427 1.00 0.00 C ATOM 269 CG PRO A 17 -10.823 -14.357 3.240 1.00 0.00 C ATOM 270 CD PRO A 17 -10.962 -13.902 1.815 1.00 0.00 C ATOM 0 HA PRO A 17 -11.354 -17.038 2.004 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -12.803 -15.009 3.726 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -11.542 -16.127 4.207 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -10.991 -13.532 3.932 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -9.819 -14.735 3.433 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -11.660 -13.070 1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -10.010 -13.566 1.405 1.00 0.00 H new ATOM 278 N THR A 18 -13.527 -17.698 1.161 1.00 0.00 N ATOM 279 CA THR A 18 -14.839 -18.223 0.827 1.00 0.00 C ATOM 280 C THR A 18 -14.907 -19.718 1.148 1.00 0.00 C ATOM 281 O THR A 18 -13.979 -20.468 0.840 1.00 0.00 O ATOM 282 CB THR A 18 -15.129 -17.966 -0.659 1.00 0.00 C ATOM 283 OG1 THR A 18 -15.479 -16.609 -0.870 1.00 0.00 O ATOM 284 CG2 THR A 18 -16.241 -18.817 -1.228 1.00 0.00 C ATOM 0 H THR A 18 -12.751 -18.294 0.874 1.00 0.00 H new ATOM 0 HA THR A 18 -15.597 -17.716 1.424 1.00 0.00 H new ATOM 0 HB THR A 18 -14.205 -18.230 -1.174 1.00 0.00 H new ATOM 0 HG1 THR A 18 -16.328 -16.562 -1.357 1.00 0.00 H new ATOM 0 HG21 THR A 18 -16.383 -18.574 -2.281 1.00 0.00 H new ATOM 0 HG22 THR A 18 -15.979 -19.871 -1.131 1.00 0.00 H new ATOM 0 HG23 THR A 18 -17.164 -18.621 -0.683 1.00 0.00 H new ATOM 292 N PRO A 19 -16.006 -20.174 1.774 1.00 0.00 N ATOM 293 CA PRO A 19 -16.180 -21.586 2.128 1.00 0.00 C ATOM 294 C PRO A 19 -16.020 -22.504 0.918 1.00 0.00 C ATOM 295 O PRO A 19 -15.668 -22.051 -0.171 1.00 0.00 O ATOM 296 CB PRO A 19 -17.613 -21.651 2.665 1.00 0.00 C ATOM 297 CG PRO A 19 -17.917 -20.261 3.109 1.00 0.00 C ATOM 298 CD PRO A 19 -17.163 -19.355 2.178 1.00 0.00 C ATOM 0 HA PRO A 19 -15.432 -21.922 2.846 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -18.310 -21.981 1.894 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -17.694 -22.357 3.492 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.988 -20.063 3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -17.607 -20.105 4.142 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -17.770 -19.064 1.320 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -16.852 -18.436 2.675 1.00 0.00 H new ATOM 306 N PRO A 20 -16.276 -23.811 1.093 1.00 0.00 N ATOM 307 CA PRO A 20 -16.162 -24.787 0.005 1.00 0.00 C ATOM 308 C PRO A 20 -16.861 -24.315 -1.266 1.00 0.00 C ATOM 309 O PRO A 20 -17.989 -23.824 -1.219 1.00 0.00 O ATOM 310 CB PRO A 20 -16.853 -26.026 0.571 1.00 0.00 C ATOM 311 CG PRO A 20 -16.676 -25.912 2.046 1.00 0.00 C ATOM 312 CD PRO A 20 -16.705 -24.439 2.357 1.00 0.00 C ATOM 0 HA PRO A 20 -15.126 -24.959 -0.288 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -17.908 -26.051 0.299 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.403 -26.941 0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -17.470 -26.438 2.576 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.733 -26.358 2.361 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -17.702 -24.110 2.650 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.033 -24.189 3.178 1.00 0.00 H new ATOM 320 N LYS A 21 -16.183 -24.461 -2.399 1.00 0.00 N ATOM 321 CA LYS A 21 -16.736 -24.038 -3.681 1.00 0.00 C ATOM 322 C LYS A 21 -16.791 -22.517 -3.771 1.00 0.00 C ATOM 323 O LYS A 21 -17.724 -21.889 -3.269 1.00 0.00 O ATOM 324 CB LYS A 21 -18.137 -24.624 -3.875 1.00 0.00 C ATOM 325 CG LYS A 21 -18.239 -25.579 -5.053 1.00 0.00 C ATOM 326 CD LYS A 21 -18.439 -27.014 -4.590 1.00 0.00 C ATOM 327 CE LYS A 21 -17.484 -27.964 -5.294 1.00 0.00 C ATOM 328 NZ LYS A 21 -18.194 -29.141 -5.868 1.00 0.00 N ATOM 0 H LYS A 21 -15.250 -24.869 -2.456 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.083 -24.409 -4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -18.431 -25.149 -2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -18.846 -23.809 -4.016 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -19.070 -25.282 -5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -17.334 -25.513 -5.656 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.286 -27.075 -3.513 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.467 -27.320 -4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.963 -27.431 -6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -16.726 -28.306 -4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.508 -29.764 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.671 -29.664 -5.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -18.900 -28.817 -6.560 1.00 0.00 H new ATOM 342 N MET A 22 -15.783 -21.929 -4.406 1.00 0.00 N ATOM 343 CA MET A 22 -15.711 -20.480 -4.551 1.00 0.00 C ATOM 344 C MET A 22 -16.255 -20.036 -5.905 1.00 0.00 C ATOM 345 O MET A 22 -16.565 -20.862 -6.764 1.00 0.00 O ATOM 346 CB MET A 22 -14.266 -20.004 -4.390 1.00 0.00 C ATOM 347 CG MET A 22 -13.526 -20.681 -3.249 1.00 0.00 C ATOM 348 SD MET A 22 -11.960 -19.878 -2.861 1.00 0.00 S ATOM 349 CE MET A 22 -10.961 -20.392 -4.257 1.00 0.00 C ATOM 0 H MET A 22 -15.004 -22.434 -4.829 1.00 0.00 H new ATOM 0 HA MET A 22 -16.326 -20.033 -3.770 1.00 0.00 H new ATOM 0 HB2 MET A 22 -13.727 -20.185 -5.320 1.00 0.00 H new ATOM 0 HB3 MET A 22 -14.263 -18.927 -4.225 1.00 0.00 H new ATOM 0 HG2 MET A 22 -14.159 -20.682 -2.361 1.00 0.00 H new ATOM 0 HG3 MET A 22 -13.340 -21.723 -3.510 1.00 0.00 H new ATOM 0 HE1 MET A 22 -9.949 -20.003 -4.143 1.00 0.00 H new ATOM 0 HE2 MET A 22 -10.929 -21.481 -4.300 1.00 0.00 H new ATOM 0 HE3 MET A 22 -11.397 -20.005 -5.178 1.00 0.00 H new ATOM 359 N THR A 23 -16.365 -18.725 -6.087 1.00 0.00 N ATOM 360 CA THR A 23 -16.868 -18.164 -7.335 1.00 0.00 C ATOM 361 C THR A 23 -16.102 -16.899 -7.709 1.00 0.00 C ATOM 362 O THR A 23 -15.926 -16.002 -6.885 1.00 0.00 O ATOM 363 CB THR A 23 -18.361 -17.852 -7.212 1.00 0.00 C ATOM 364 OG1 THR A 23 -19.100 -19.035 -6.967 1.00 0.00 O ATOM 365 CG2 THR A 23 -18.940 -17.194 -8.444 1.00 0.00 C ATOM 0 H THR A 23 -16.112 -18.030 -5.385 1.00 0.00 H new ATOM 0 HA THR A 23 -16.722 -18.903 -8.123 1.00 0.00 H new ATOM 0 HB THR A 23 -18.443 -17.155 -6.378 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.052 -18.816 -6.890 1.00 0.00 H new ATOM 0 HG21 THR A 23 -20.001 -17.001 -8.289 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.423 -16.253 -8.631 1.00 0.00 H new ATOM 0 HG23 THR A 23 -18.813 -17.854 -9.302 1.00 0.00 H new ATOM 373 N GLU A 24 -15.647 -16.836 -8.956 1.00 0.00 N ATOM 374 CA GLU A 24 -14.896 -15.682 -9.438 1.00 0.00 C ATOM 375 C GLU A 24 -15.719 -14.402 -9.325 1.00 0.00 C ATOM 376 O GLU A 24 -15.168 -13.303 -9.262 1.00 0.00 O ATOM 377 CB GLU A 24 -14.471 -15.898 -10.892 1.00 0.00 C ATOM 378 CG GLU A 24 -13.425 -14.907 -11.374 1.00 0.00 C ATOM 379 CD GLU A 24 -12.295 -15.574 -12.135 1.00 0.00 C ATOM 380 OE1 GLU A 24 -11.796 -16.617 -11.662 1.00 0.00 O ATOM 381 OE2 GLU A 24 -11.910 -15.053 -13.203 1.00 0.00 O ATOM 0 H GLU A 24 -15.785 -17.570 -9.651 1.00 0.00 H new ATOM 0 HA GLU A 24 -14.009 -15.575 -8.814 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.079 -16.909 -11.001 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.350 -15.826 -11.533 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.901 -14.165 -12.015 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.015 -14.372 -10.517 1.00 0.00 H new ATOM 388 N TYR A 25 -17.039 -14.551 -9.305 1.00 0.00 N ATOM 389 CA TYR A 25 -17.937 -13.405 -9.211 1.00 0.00 C ATOM 390 C TYR A 25 -18.059 -12.909 -7.772 1.00 0.00 C ATOM 391 O TYR A 25 -18.446 -11.765 -7.533 1.00 0.00 O ATOM 392 CB TYR A 25 -19.319 -13.775 -9.754 1.00 0.00 C ATOM 393 CG TYR A 25 -20.184 -12.579 -10.079 1.00 0.00 C ATOM 394 CD1 TYR A 25 -19.960 -11.826 -11.226 1.00 0.00 C ATOM 395 CD2 TYR A 25 -21.227 -12.204 -9.242 1.00 0.00 C ATOM 396 CE1 TYR A 25 -20.750 -10.733 -11.527 1.00 0.00 C ATOM 397 CE2 TYR A 25 -22.022 -11.112 -9.537 1.00 0.00 C ATOM 398 CZ TYR A 25 -21.779 -10.380 -10.680 1.00 0.00 C ATOM 399 OH TYR A 25 -22.567 -9.292 -10.977 1.00 0.00 O ATOM 0 H TYR A 25 -17.511 -15.454 -9.353 1.00 0.00 H new ATOM 0 HA TYR A 25 -17.515 -12.599 -9.811 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -19.197 -14.379 -10.653 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -19.834 -14.396 -9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -19.156 -12.100 -11.893 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -21.420 -12.775 -8.346 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -20.562 -10.158 -12.422 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -22.829 -10.834 -8.876 1.00 0.00 H new ATOM 0 HH TYR A 25 -23.246 -9.180 -10.280 1.00 0.00 H new ATOM 409 N ASP A 26 -17.731 -13.773 -6.816 1.00 0.00 N ATOM 410 CA ASP A 26 -17.817 -13.422 -5.403 1.00 0.00 C ATOM 411 C ASP A 26 -16.909 -12.241 -5.069 1.00 0.00 C ATOM 412 O ASP A 26 -17.154 -11.510 -4.109 1.00 0.00 O ATOM 413 CB ASP A 26 -17.444 -14.626 -4.536 1.00 0.00 C ATOM 414 CG ASP A 26 -18.285 -14.716 -3.278 1.00 0.00 C ATOM 415 OD1 ASP A 26 -19.515 -14.519 -3.371 1.00 0.00 O ATOM 416 OD2 ASP A 26 -17.714 -14.983 -2.200 1.00 0.00 O ATOM 0 H ASP A 26 -17.403 -14.722 -6.995 1.00 0.00 H new ATOM 0 HA ASP A 26 -18.846 -13.131 -5.193 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.566 -15.540 -5.117 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -16.391 -14.560 -4.262 1.00 0.00 H new ATOM 421 N LYS A 27 -15.858 -12.064 -5.862 1.00 0.00 N ATOM 422 CA LYS A 27 -14.909 -10.977 -5.644 1.00 0.00 C ATOM 423 C LYS A 27 -15.627 -9.639 -5.495 1.00 0.00 C ATOM 424 O LYS A 27 -15.141 -8.736 -4.814 1.00 0.00 O ATOM 425 CB LYS A 27 -13.912 -10.906 -6.801 1.00 0.00 C ATOM 426 CG LYS A 27 -14.552 -10.557 -8.134 1.00 0.00 C ATOM 427 CD LYS A 27 -13.569 -10.710 -9.282 1.00 0.00 C ATOM 428 CE LYS A 27 -13.663 -9.546 -10.255 1.00 0.00 C ATOM 429 NZ LYS A 27 -12.923 -9.818 -11.518 1.00 0.00 N ATOM 0 H LYS A 27 -15.641 -12.659 -6.662 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.372 -11.182 -4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.150 -10.163 -6.568 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.404 -11.866 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.415 -11.201 -8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -14.921 -9.532 -8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.555 -10.775 -8.888 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.766 -11.643 -9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -14.710 -9.347 -10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -13.263 -8.647 -9.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.011 -9.001 -12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -11.919 -9.983 -11.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.321 -10.661 -11.979 1.00 0.00 H new ATOM 443 N ARG A 28 -16.783 -9.515 -6.140 1.00 0.00 N ATOM 444 CA ARG A 28 -17.561 -8.283 -6.080 1.00 0.00 C ATOM 445 C ARG A 28 -18.215 -8.116 -4.712 1.00 0.00 C ATOM 446 O ARG A 28 -18.150 -7.046 -4.108 1.00 0.00 O ATOM 447 CB ARG A 28 -18.631 -8.278 -7.174 1.00 0.00 C ATOM 448 CG ARG A 28 -18.376 -7.257 -8.270 1.00 0.00 C ATOM 449 CD ARG A 28 -18.674 -7.829 -9.646 1.00 0.00 C ATOM 450 NE ARG A 28 -17.764 -8.916 -9.996 1.00 0.00 N ATOM 451 CZ ARG A 28 -17.610 -9.376 -11.233 1.00 0.00 C ATOM 452 NH1 ARG A 28 -18.303 -8.845 -12.231 1.00 0.00 N ATOM 453 NH2 ARG A 28 -16.763 -10.368 -11.473 1.00 0.00 N ATOM 0 H ARG A 28 -17.201 -10.251 -6.709 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.881 -7.446 -6.241 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.687 -9.271 -7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.602 -8.077 -6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.995 -6.376 -8.099 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -17.337 -6.929 -8.228 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -19.701 -8.193 -9.672 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -18.597 -7.038 -10.392 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.217 -9.346 -9.250 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.955 -8.082 -12.050 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -18.184 -9.199 -13.180 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.229 -10.779 -10.707 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -16.646 -10.720 -12.423 1.00 0.00 H new ATOM 467 N CYS A 29 -18.845 -9.182 -4.229 1.00 0.00 N ATOM 468 CA CYS A 29 -19.508 -9.156 -2.931 1.00 0.00 C ATOM 469 C CYS A 29 -18.486 -9.145 -1.799 1.00 0.00 C ATOM 470 O CYS A 29 -18.689 -8.502 -0.769 1.00 0.00 O ATOM 471 CB CYS A 29 -20.435 -10.365 -2.785 1.00 0.00 C ATOM 472 SG CYS A 29 -22.010 -9.995 -1.980 1.00 0.00 S ATOM 0 H CYS A 29 -18.910 -10.075 -4.718 1.00 0.00 H new ATOM 0 HA CYS A 29 -20.100 -8.243 -2.871 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -20.633 -10.779 -3.774 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -19.920 -11.137 -2.214 1.00 0.00 H new ATOM 0 HG CYS A 29 -22.724 -11.079 -1.905 1.00 0.00 H new ATOM 478 N CYS A 30 -17.385 -9.861 -2.001 1.00 0.00 N ATOM 479 CA CYS A 30 -16.324 -9.940 -1.003 1.00 0.00 C ATOM 480 C CYS A 30 -15.370 -8.747 -1.094 1.00 0.00 C ATOM 481 O CYS A 30 -14.456 -8.619 -0.278 1.00 0.00 O ATOM 482 CB CYS A 30 -15.541 -11.243 -1.171 1.00 0.00 C ATOM 483 SG CYS A 30 -16.264 -12.656 -0.305 1.00 0.00 S ATOM 0 H CYS A 30 -17.204 -10.397 -2.850 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.794 -9.919 -0.020 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -15.472 -11.478 -2.233 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.523 -11.092 -0.811 1.00 0.00 H new ATOM 0 HG CYS A 30 -16.791 -13.472 -1.170 1.00 0.00 H new ATOM 489 N CYS A 31 -15.569 -7.887 -2.099 1.00 0.00 N ATOM 490 CA CYS A 31 -14.715 -6.713 -2.306 1.00 0.00 C ATOM 491 C CYS A 31 -14.309 -6.059 -0.986 1.00 0.00 C ATOM 492 O CYS A 31 -13.139 -5.735 -0.779 1.00 0.00 O ATOM 493 CB CYS A 31 -15.435 -5.689 -3.185 1.00 0.00 C ATOM 494 SG CYS A 31 -14.335 -4.710 -4.234 1.00 0.00 S ATOM 0 H CYS A 31 -16.318 -7.983 -2.785 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.807 -7.055 -2.802 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -16.153 -6.211 -3.818 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -16.005 -5.015 -2.546 1.00 0.00 H new ATOM 0 HG CYS A 31 -14.960 -4.374 -5.324 1.00 0.00 H new ATOM 500 N LEU A 32 -15.277 -5.870 -0.096 1.00 0.00 N ATOM 501 CA LEU A 32 -15.007 -5.260 1.200 1.00 0.00 C ATOM 502 C LEU A 32 -14.121 -6.165 2.049 1.00 0.00 C ATOM 503 O LEU A 32 -13.104 -5.727 2.589 1.00 0.00 O ATOM 504 CB LEU A 32 -16.318 -4.965 1.935 1.00 0.00 C ATOM 505 CG LEU A 32 -16.159 -4.430 3.362 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.056 -3.383 3.424 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.472 -3.850 3.863 1.00 0.00 C ATOM 0 H LEU A 32 -16.252 -6.129 -0.248 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.480 -4.321 1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.887 -4.240 1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.910 -5.880 1.971 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.879 -5.261 4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.960 -3.016 4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.113 -3.829 3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.305 -2.553 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.340 -3.475 4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.781 -3.033 3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.237 -4.626 3.860 1.00 0.00 H new ATOM 519 N ARG A 33 -14.505 -7.434 2.152 1.00 0.00 N ATOM 520 CA ARG A 33 -13.736 -8.404 2.923 1.00 0.00 C ATOM 521 C ARG A 33 -12.279 -8.416 2.473 1.00 0.00 C ATOM 522 O ARG A 33 -11.384 -8.764 3.242 1.00 0.00 O ATOM 523 CB ARG A 33 -14.338 -9.803 2.771 1.00 0.00 C ATOM 524 CG ARG A 33 -15.763 -9.915 3.290 1.00 0.00 C ATOM 525 CD ARG A 33 -15.892 -11.010 4.337 1.00 0.00 C ATOM 526 NE ARG A 33 -15.672 -12.339 3.772 1.00 0.00 N ATOM 527 CZ ARG A 33 -16.081 -13.462 4.355 1.00 0.00 C ATOM 528 NH1 ARG A 33 -16.728 -13.414 5.511 1.00 0.00 N ATOM 529 NH2 ARG A 33 -15.843 -14.634 3.781 1.00 0.00 N ATOM 0 H ARG A 33 -15.343 -7.814 1.712 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.776 -8.112 3.972 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.321 -10.084 1.718 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.710 -10.519 3.302 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.070 -8.962 3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -16.438 -10.123 2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.173 -10.833 5.137 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.884 -10.967 4.786 1.00 0.00 H new ATOM 0 HE ARG A 33 -15.178 -12.409 2.882 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -16.913 -12.515 5.955 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.041 -14.277 5.957 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.346 -14.675 2.891 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.157 -15.495 4.229 1.00 0.00 H new ATOM 543 N GLU A 34 -12.051 -8.034 1.220 1.00 0.00 N ATOM 544 CA GLU A 34 -10.705 -7.999 0.663 1.00 0.00 C ATOM 545 C GLU A 34 -9.934 -6.788 1.177 1.00 0.00 C ATOM 546 O GLU A 34 -8.748 -6.883 1.494 1.00 0.00 O ATOM 547 CB GLU A 34 -10.766 -7.966 -0.866 1.00 0.00 C ATOM 548 CG GLU A 34 -9.589 -8.654 -1.539 1.00 0.00 C ATOM 549 CD GLU A 34 -9.970 -9.305 -2.854 1.00 0.00 C ATOM 550 OE1 GLU A 34 -11.055 -8.983 -3.383 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.184 -10.136 -3.355 1.00 0.00 O ATOM 0 H GLU A 34 -12.783 -7.744 0.571 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.183 -8.901 0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.690 -8.442 -1.194 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.807 -6.928 -1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.798 -7.925 -1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.182 -9.410 -0.868 1.00 0.00 H new ATOM 558 N ILE A 35 -10.616 -5.650 1.257 1.00 0.00 N ATOM 559 CA ILE A 35 -9.997 -4.420 1.736 1.00 0.00 C ATOM 560 C ILE A 35 -9.288 -4.648 3.067 1.00 0.00 C ATOM 561 O ILE A 35 -8.272 -4.016 3.357 1.00 0.00 O ATOM 562 CB ILE A 35 -11.038 -3.295 1.904 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.759 -3.034 0.579 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.372 -2.022 2.407 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.846 -1.986 0.677 1.00 0.00 C ATOM 0 H ILE A 35 -11.597 -5.554 0.996 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.267 -4.117 0.985 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.774 -3.613 2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.029 -2.719 -0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.196 -3.967 0.223 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.122 -1.239 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.901 -2.214 3.371 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.616 -1.700 1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.313 -1.854 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.597 -2.307 1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.412 -1.041 1.003 1.00 0.00 H new ATOM 577 N GLN A 36 -9.830 -5.556 3.872 1.00 0.00 N ATOM 578 CA GLN A 36 -9.250 -5.866 5.174 1.00 0.00 C ATOM 579 C GLN A 36 -8.122 -6.885 5.044 1.00 0.00 C ATOM 580 O GLN A 36 -6.967 -6.589 5.350 1.00 0.00 O ATOM 581 CB GLN A 36 -10.329 -6.403 6.118 1.00 0.00 C ATOM 582 CG GLN A 36 -9.847 -6.601 7.545 1.00 0.00 C ATOM 583 CD GLN A 36 -10.988 -6.680 8.540 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.998 -5.976 9.549 1.00 0.00 O ATOM 585 NE2 GLN A 36 -11.959 -7.542 8.258 1.00 0.00 N ATOM 0 H GLN A 36 -10.669 -6.090 3.646 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.836 -4.946 5.586 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.173 -5.713 6.121 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.696 -7.354 5.732 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.257 -7.515 7.602 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.187 -5.778 7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -11.910 -8.106 7.410 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.754 -7.640 8.890 1.00 0.00 H new ATOM 594 N GLN A 37 -8.465 -8.086 4.591 1.00 0.00 N ATOM 595 CA GLN A 37 -7.483 -9.151 4.425 1.00 0.00 C ATOM 596 C GLN A 37 -6.295 -8.675 3.594 1.00 0.00 C ATOM 597 O GLN A 37 -5.144 -8.983 3.906 1.00 0.00 O ATOM 598 CB GLN A 37 -8.129 -10.368 3.760 1.00 0.00 C ATOM 599 CG GLN A 37 -9.151 -11.069 4.640 1.00 0.00 C ATOM 600 CD GLN A 37 -8.519 -11.752 5.836 1.00 0.00 C ATOM 601 OE1 GLN A 37 -7.940 -11.099 6.705 1.00 0.00 O ATOM 602 NE2 GLN A 37 -8.625 -13.075 5.887 1.00 0.00 N ATOM 0 H GLN A 37 -9.417 -8.346 4.332 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.121 -9.433 5.414 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.613 -10.053 2.836 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -7.349 -11.079 3.486 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.885 -10.342 4.987 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -9.690 -11.808 4.047 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.114 -13.576 5.145 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.218 -13.590 6.668 1.00 0.00 H new ATOM 611 N THR A 38 -6.582 -7.926 2.535 1.00 0.00 N ATOM 612 CA THR A 38 -5.538 -7.411 1.656 1.00 0.00 C ATOM 613 C THR A 38 -4.595 -6.478 2.409 1.00 0.00 C ATOM 614 O THR A 38 -3.375 -6.580 2.284 1.00 0.00 O ATOM 615 CB THR A 38 -6.164 -6.671 0.472 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.939 -7.556 -0.319 1.00 0.00 O ATOM 617 CG2 THR A 38 -5.145 -6.016 -0.434 1.00 0.00 C ATOM 0 H THR A 38 -7.529 -7.662 2.264 1.00 0.00 H new ATOM 0 HA THR A 38 -4.960 -8.258 1.288 1.00 0.00 H new ATOM 0 HB THR A 38 -6.783 -5.891 0.915 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.778 -7.759 0.144 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.658 -5.510 -1.252 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.565 -5.290 0.136 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.477 -6.776 -0.840 1.00 0.00 H new ATOM 625 N GLU A 39 -5.168 -5.566 3.188 1.00 0.00 N ATOM 626 CA GLU A 39 -4.377 -4.610 3.955 1.00 0.00 C ATOM 627 C GLU A 39 -3.521 -5.318 5.000 1.00 0.00 C ATOM 628 O GLU A 39 -2.334 -5.027 5.146 1.00 0.00 O ATOM 629 CB GLU A 39 -5.292 -3.590 4.636 1.00 0.00 C ATOM 630 CG GLU A 39 -5.531 -2.339 3.807 1.00 0.00 C ATOM 631 CD GLU A 39 -6.054 -2.650 2.419 1.00 0.00 C ATOM 632 OE1 GLU A 39 -5.450 -3.502 1.734 1.00 0.00 O ATOM 633 OE2 GLU A 39 -7.069 -2.043 2.017 1.00 0.00 O ATOM 0 H GLU A 39 -6.177 -5.469 3.305 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.714 -4.091 3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.251 -4.061 4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.855 -3.304 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -6.243 -1.696 4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.599 -1.780 3.723 1.00 0.00 H new ATOM 640 N GLU A 40 -4.132 -6.248 5.727 1.00 0.00 N ATOM 641 CA GLU A 40 -3.426 -6.996 6.760 1.00 0.00 C ATOM 642 C GLU A 40 -2.121 -7.573 6.223 1.00 0.00 C ATOM 643 O GLU A 40 -1.034 -7.172 6.640 1.00 0.00 O ATOM 644 CB GLU A 40 -4.309 -8.125 7.296 1.00 0.00 C ATOM 645 CG GLU A 40 -5.131 -7.730 8.511 1.00 0.00 C ATOM 646 CD GLU A 40 -5.234 -8.846 9.533 1.00 0.00 C ATOM 647 OE1 GLU A 40 -4.949 -10.008 9.173 1.00 0.00 O ATOM 648 OE2 GLU A 40 -5.597 -8.557 10.692 1.00 0.00 O ATOM 0 H GLU A 40 -5.114 -6.501 5.620 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.191 -6.307 7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.982 -8.456 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.679 -8.976 7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.683 -6.854 8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.132 -7.443 8.190 1.00 0.00 H new ATOM 655 N LYS A 41 -2.237 -8.517 5.295 1.00 0.00 N ATOM 656 CA LYS A 41 -1.068 -9.156 4.703 1.00 0.00 C ATOM 657 C LYS A 41 -0.067 -8.118 4.207 1.00 0.00 C ATOM 658 O LYS A 41 1.087 -8.102 4.635 1.00 0.00 O ATOM 659 CB LYS A 41 -1.490 -10.067 3.548 1.00 0.00 C ATOM 660 CG LYS A 41 -2.335 -11.252 3.986 1.00 0.00 C ATOM 661 CD LYS A 41 -1.474 -12.466 4.293 1.00 0.00 C ATOM 662 CE LYS A 41 -1.872 -13.660 3.441 1.00 0.00 C ATOM 663 NZ LYS A 41 -0.703 -14.522 3.112 1.00 0.00 N ATOM 0 H LYS A 41 -3.130 -8.857 4.937 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.586 -9.756 5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.051 -9.481 2.820 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.598 -10.435 3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.913 -10.981 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -3.050 -11.500 3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.426 -12.224 4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.568 -12.723 5.348 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.621 -14.250 3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.336 -13.310 2.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.038 -15.447 2.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.134 -14.067 2.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.120 -14.655 3.963 1.00 0.00 H new ATOM 677 N TYR A 42 -0.514 -7.254 3.301 1.00 0.00 N ATOM 678 CA TYR A 42 0.348 -6.215 2.747 1.00 0.00 C ATOM 679 C TYR A 42 1.055 -5.446 3.858 1.00 0.00 C ATOM 680 O TYR A 42 2.255 -5.183 3.779 1.00 0.00 O ATOM 681 CB TYR A 42 -0.466 -5.251 1.880 1.00 0.00 C ATOM 682 CG TYR A 42 0.362 -4.160 1.235 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.719 -4.338 0.992 1.00 0.00 C ATOM 684 CD2 TYR A 42 -0.216 -2.951 0.867 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.476 -3.342 0.404 1.00 0.00 C ATOM 686 CE2 TYR A 42 0.534 -1.952 0.277 1.00 0.00 C ATOM 687 CZ TYR A 42 1.879 -2.151 0.050 1.00 0.00 C ATOM 688 OH TYR A 42 2.629 -1.158 -0.538 1.00 0.00 O ATOM 0 H TYR A 42 -1.466 -7.252 2.935 1.00 0.00 H new ATOM 0 HA TYR A 42 1.103 -6.698 2.126 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.973 -5.819 1.100 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.241 -4.791 2.494 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.190 -5.270 1.267 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -1.269 -2.790 1.045 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.529 -3.496 0.223 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.069 -1.019 -0.005 1.00 0.00 H new ATOM 0 HH TYR A 42 2.058 -0.384 -0.726 1.00 0.00 H new ATOM 698 N THR A 43 0.304 -5.092 4.897 1.00 0.00 N ATOM 699 CA THR A 43 0.864 -4.363 6.028 1.00 0.00 C ATOM 700 C THR A 43 1.982 -5.165 6.685 1.00 0.00 C ATOM 701 O THR A 43 2.923 -4.598 7.240 1.00 0.00 O ATOM 702 CB THR A 43 -0.228 -4.051 7.053 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.266 -3.289 6.462 1.00 0.00 O ATOM 704 CG2 THR A 43 0.280 -3.284 8.254 1.00 0.00 C ATOM 0 H THR A 43 -0.692 -5.298 4.978 1.00 0.00 H new ATOM 0 HA THR A 43 1.280 -3.426 5.658 1.00 0.00 H new ATOM 0 HB THR A 43 -0.593 -5.021 7.391 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.983 -3.888 6.165 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.545 -3.096 8.941 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.048 -3.868 8.761 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.704 -2.334 7.927 1.00 0.00 H new ATOM 712 N ASP A 44 1.874 -6.488 6.613 1.00 0.00 N ATOM 713 CA ASP A 44 2.882 -7.368 7.192 1.00 0.00 C ATOM 714 C ASP A 44 4.254 -7.084 6.591 1.00 0.00 C ATOM 715 O ASP A 44 5.270 -7.133 7.284 1.00 0.00 O ATOM 716 CB ASP A 44 2.503 -8.833 6.962 1.00 0.00 C ATOM 717 CG ASP A 44 3.267 -9.777 7.869 1.00 0.00 C ATOM 718 OD1 ASP A 44 4.404 -9.437 8.258 1.00 0.00 O ATOM 719 OD2 ASP A 44 2.728 -10.857 8.191 1.00 0.00 O ATOM 0 H ASP A 44 1.100 -6.973 6.160 1.00 0.00 H new ATOM 0 HA ASP A 44 2.926 -7.178 8.264 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.433 -8.959 7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.696 -9.097 5.922 1.00 0.00 H new ATOM 724 N THR A 45 4.273 -6.783 5.297 1.00 0.00 N ATOM 725 CA THR A 45 5.516 -6.474 4.601 1.00 0.00 C ATOM 726 C THR A 45 5.821 -4.983 4.687 1.00 0.00 C ATOM 727 O THR A 45 6.982 -4.573 4.671 1.00 0.00 O ATOM 728 CB THR A 45 5.426 -6.905 3.135 1.00 0.00 C ATOM 729 OG1 THR A 45 5.301 -8.312 3.034 1.00 0.00 O ATOM 730 CG2 THR A 45 6.624 -6.488 2.311 1.00 0.00 C ATOM 0 H THR A 45 3.441 -6.747 4.709 1.00 0.00 H new ATOM 0 HA THR A 45 6.324 -7.025 5.083 1.00 0.00 H new ATOM 0 HB THR A 45 4.544 -6.400 2.740 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.243 -8.568 2.090 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.494 -6.826 1.283 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.717 -5.402 2.327 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.526 -6.935 2.728 1.00 0.00 H new ATOM 738 N LEU A 46 4.768 -4.178 4.783 1.00 0.00 N ATOM 739 CA LEU A 46 4.915 -2.732 4.879 1.00 0.00 C ATOM 740 C LEU A 46 5.777 -2.362 6.081 1.00 0.00 C ATOM 741 O LEU A 46 6.679 -1.531 5.980 1.00 0.00 O ATOM 742 CB LEU A 46 3.536 -2.076 4.999 1.00 0.00 C ATOM 743 CG LEU A 46 3.470 -0.596 4.609 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.675 0.166 5.142 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.369 -0.450 3.099 1.00 0.00 C ATOM 0 H LEU A 46 3.802 -4.504 4.796 1.00 0.00 H new ATOM 0 HA LEU A 46 5.406 -2.369 3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.835 -2.629 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.194 -2.177 6.029 1.00 0.00 H new ATOM 0 HG LEU A 46 2.576 -0.166 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.601 1.214 4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.700 0.093 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.588 -0.262 4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.323 0.607 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.243 -0.902 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.468 -0.951 2.744 1.00 0.00 H new ATOM 757 N GLY A 47 5.493 -2.989 7.218 1.00 0.00 N ATOM 758 CA GLY A 47 6.253 -2.719 8.424 1.00 0.00 C ATOM 759 C GLY A 47 7.588 -3.438 8.436 1.00 0.00 C ATOM 760 O GLY A 47 8.519 -3.020 9.124 1.00 0.00 O ATOM 0 H GLY A 47 4.750 -3.679 7.325 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.420 -1.646 8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.671 -3.024 9.294 1.00 0.00 H new ATOM 764 N SER A 48 7.681 -4.521 7.672 1.00 0.00 N ATOM 765 CA SER A 48 8.912 -5.298 7.593 1.00 0.00 C ATOM 766 C SER A 48 10.079 -4.418 7.158 1.00 0.00 C ATOM 767 O SER A 48 11.232 -4.684 7.500 1.00 0.00 O ATOM 768 CB SER A 48 8.744 -6.461 6.613 1.00 0.00 C ATOM 769 OG SER A 48 9.502 -7.587 7.022 1.00 0.00 O ATOM 0 H SER A 48 6.918 -4.881 7.098 1.00 0.00 H new ATOM 0 HA SER A 48 9.127 -5.696 8.585 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.691 -6.733 6.544 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.058 -6.149 5.617 1.00 0.00 H new ATOM 0 HG SER A 48 9.376 -8.317 6.380 1.00 0.00 H new ATOM 775 N ILE A 49 9.770 -3.368 6.405 1.00 0.00 N ATOM 776 CA ILE A 49 10.790 -2.444 5.924 1.00 0.00 C ATOM 777 C ILE A 49 11.242 -1.496 7.031 1.00 0.00 C ATOM 778 O ILE A 49 12.338 -0.939 6.974 1.00 0.00 O ATOM 779 CB ILE A 49 10.277 -1.613 4.733 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.533 -2.510 3.742 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.433 -0.901 4.045 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.033 -1.774 2.518 1.00 0.00 C ATOM 0 H ILE A 49 8.820 -3.136 6.114 1.00 0.00 H new ATOM 0 HA ILE A 49 11.636 -3.050 5.600 1.00 0.00 H new ATOM 0 HB ILE A 49 9.583 -0.860 5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.195 -3.316 3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.686 -2.973 4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.054 -0.318 3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.925 -0.237 4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.149 -1.638 3.681 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.516 -2.472 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.345 -0.985 2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.878 -1.334 1.988 1.00 0.00 H new ATOM 794 N GLN A 50 10.391 -1.315 8.037 1.00 0.00 N ATOM 795 CA GLN A 50 10.701 -0.428 9.151 1.00 0.00 C ATOM 796 C GLN A 50 11.797 -1.015 10.036 1.00 0.00 C ATOM 797 O GLN A 50 12.825 -0.379 10.269 1.00 0.00 O ATOM 798 CB GLN A 50 9.444 -0.165 9.984 1.00 0.00 C ATOM 799 CG GLN A 50 9.005 1.290 9.979 1.00 0.00 C ATOM 800 CD GLN A 50 8.916 1.877 11.374 1.00 0.00 C ATOM 801 OE1 GLN A 50 9.754 1.599 12.232 1.00 0.00 O ATOM 802 NE2 GLN A 50 7.898 2.696 11.607 1.00 0.00 N ATOM 0 H GLN A 50 9.481 -1.772 8.102 1.00 0.00 H new ATOM 0 HA GLN A 50 11.063 0.514 8.739 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.630 -0.783 9.604 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.628 -0.477 11.012 1.00 0.00 H new ATOM 0 HG2 GLN A 50 9.708 1.876 9.387 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.033 1.371 9.492 1.00 0.00 H new ATOM 0 HE21 GLN A 50 7.227 2.899 10.866 1.00 0.00 H new ATOM 0 HE22 GLN A 50 7.787 3.123 12.527 1.00 0.00 H new ATOM 811 N GLN A 51 11.569 -2.227 10.532 1.00 0.00 N ATOM 812 CA GLN A 51 12.535 -2.889 11.402 1.00 0.00 C ATOM 813 C GLN A 51 13.486 -3.771 10.598 1.00 0.00 C ATOM 814 O GLN A 51 14.677 -3.479 10.490 1.00 0.00 O ATOM 815 CB GLN A 51 11.808 -3.733 12.452 1.00 0.00 C ATOM 816 CG GLN A 51 11.801 -3.109 13.838 1.00 0.00 C ATOM 817 CD GLN A 51 10.806 -3.773 14.769 1.00 0.00 C ATOM 818 OE1 GLN A 51 9.664 -3.331 14.894 1.00 0.00 O ATOM 819 NE2 GLN A 51 11.236 -4.842 15.429 1.00 0.00 N ATOM 0 H GLN A 51 10.726 -2.770 10.347 1.00 0.00 H new ATOM 0 HA GLN A 51 13.122 -2.118 11.901 1.00 0.00 H new ATOM 0 HB2 GLN A 51 10.779 -3.892 12.129 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.280 -4.714 12.507 1.00 0.00 H new ATOM 0 HG2 GLN A 51 12.800 -3.179 14.269 1.00 0.00 H new ATOM 0 HG3 GLN A 51 11.563 -2.049 13.754 1.00 0.00 H new ATOM 0 HE21 GLN A 51 12.191 -5.174 15.295 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.611 -5.331 16.070 1.00 0.00 H new ATOM 828 N HIS A 52 12.950 -4.850 10.035 1.00 0.00 N ATOM 829 CA HIS A 52 13.752 -5.781 9.248 1.00 0.00 C ATOM 830 C HIS A 52 14.186 -5.152 7.929 1.00 0.00 C ATOM 831 O HIS A 52 13.810 -5.618 6.854 1.00 0.00 O ATOM 832 CB HIS A 52 12.964 -7.064 8.978 1.00 0.00 C ATOM 833 CG HIS A 52 12.420 -7.705 10.216 1.00 0.00 C ATOM 834 ND1 HIS A 52 12.920 -8.881 10.737 1.00 0.00 N ATOM 835 CD2 HIS A 52 11.413 -7.330 11.040 1.00 0.00 C ATOM 836 CE1 HIS A 52 12.244 -9.200 11.827 1.00 0.00 C ATOM 837 NE2 HIS A 52 11.325 -8.275 12.031 1.00 0.00 N ATOM 0 H HIS A 52 11.964 -5.101 10.109 1.00 0.00 H new ATOM 0 HA HIS A 52 14.645 -6.024 9.823 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.138 -6.838 8.303 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.610 -7.776 8.464 1.00 0.00 H new ATOM 0 HD2 HIS A 52 10.794 -6.451 10.936 1.00 0.00 H new ATOM 0 HE1 HIS A 52 12.415 -10.069 12.445 1.00 0.00 H new ATOM 0 HE2 HIS A 52 10.657 -8.264 12.802 1.00 0.00 H new ATOM 846 N PHE A 53 14.985 -4.094 8.020 1.00 0.00 N ATOM 847 CA PHE A 53 15.475 -3.402 6.834 1.00 0.00 C ATOM 848 C PHE A 53 16.238 -2.140 7.218 1.00 0.00 C ATOM 849 O PHE A 53 17.463 -2.095 7.136 1.00 0.00 O ATOM 850 CB PHE A 53 14.311 -3.044 5.908 1.00 0.00 C ATOM 851 CG PHE A 53 14.290 -3.836 4.632 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.286 -3.670 3.682 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.273 -4.742 4.379 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.268 -4.395 2.506 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.250 -5.470 3.205 1.00 0.00 C ATOM 856 CZ PHE A 53 14.249 -5.297 2.267 1.00 0.00 C ATOM 0 H PHE A 53 15.307 -3.697 8.903 1.00 0.00 H new ATOM 0 HA PHE A 53 16.155 -4.072 6.309 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.373 -3.203 6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.364 -1.983 5.666 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.085 -2.966 3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.489 -4.881 5.108 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.050 -4.257 1.774 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.452 -6.174 3.021 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.234 -5.865 1.349 1.00 0.00 H new ATOM 866 N MET A 54 15.504 -1.116 7.644 1.00 0.00 N ATOM 867 CA MET A 54 16.111 0.150 8.040 1.00 0.00 C ATOM 868 C MET A 54 17.284 -0.077 8.989 1.00 0.00 C ATOM 869 O MET A 54 18.335 0.550 8.855 1.00 0.00 O ATOM 870 CB MET A 54 15.070 1.052 8.706 1.00 0.00 C ATOM 871 CG MET A 54 15.623 2.399 9.143 1.00 0.00 C ATOM 872 SD MET A 54 14.328 3.614 9.457 1.00 0.00 S ATOM 873 CE MET A 54 13.998 4.194 7.795 1.00 0.00 C ATOM 0 H MET A 54 14.487 -1.139 7.724 1.00 0.00 H new ATOM 0 HA MET A 54 16.486 0.639 7.141 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.245 1.215 8.012 1.00 0.00 H new ATOM 0 HB3 MET A 54 14.659 0.538 9.575 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.218 2.267 10.046 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.293 2.779 8.372 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.254 4.990 7.828 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.919 4.576 7.353 1.00 0.00 H new ATOM 0 HE3 MET A 54 13.620 3.370 7.190 1.00 0.00 H new ATOM 883 N LYS A 55 17.099 -0.981 9.946 1.00 0.00 N ATOM 884 CA LYS A 55 18.147 -1.297 10.910 1.00 0.00 C ATOM 885 C LYS A 55 19.352 -1.929 10.216 1.00 0.00 C ATOM 886 O LYS A 55 20.452 -1.375 10.239 1.00 0.00 O ATOM 887 CB LYS A 55 17.611 -2.245 11.986 1.00 0.00 C ATOM 888 CG LYS A 55 17.073 -1.530 13.216 1.00 0.00 C ATOM 889 CD LYS A 55 18.182 -1.205 14.203 1.00 0.00 C ATOM 890 CE LYS A 55 18.782 0.166 13.936 1.00 0.00 C ATOM 891 NZ LYS A 55 19.342 0.778 15.173 1.00 0.00 N ATOM 0 H LYS A 55 16.234 -1.507 10.074 1.00 0.00 H new ATOM 0 HA LYS A 55 18.466 -0.367 11.380 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.818 -2.857 11.556 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.408 -2.923 12.290 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.573 -0.610 12.913 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.324 -2.155 13.702 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.788 -1.239 15.219 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.962 -1.964 14.138 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.568 0.078 13.186 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.017 0.822 13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.741 1.712 14.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.587 0.886 15.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 20.090 0.165 15.556 1.00 0.00 H new ATOM 905 N PRO A 56 19.159 -3.100 9.584 1.00 0.00 N ATOM 906 CA PRO A 56 20.238 -3.810 8.884 1.00 0.00 C ATOM 907 C PRO A 56 20.810 -3.006 7.721 1.00 0.00 C ATOM 908 O PRO A 56 21.974 -3.169 7.356 1.00 0.00 O ATOM 909 CB PRO A 56 19.559 -5.085 8.367 1.00 0.00 C ATOM 910 CG PRO A 56 18.101 -4.772 8.363 1.00 0.00 C ATOM 911 CD PRO A 56 17.883 -3.831 9.511 1.00 0.00 C ATOM 0 HA PRO A 56 21.086 -4.000 9.543 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.910 -5.342 7.368 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.778 -5.937 9.010 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.802 -4.315 7.420 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.506 -5.678 8.481 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.043 -3.160 9.330 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.670 -4.366 10.437 1.00 0.00 H new ATOM 919 N LEU A 57 19.983 -2.146 7.138 1.00 0.00 N ATOM 920 CA LEU A 57 20.405 -1.328 6.007 1.00 0.00 C ATOM 921 C LEU A 57 21.274 -0.163 6.471 1.00 0.00 C ATOM 922 O LEU A 57 22.330 0.106 5.898 1.00 0.00 O ATOM 923 CB LEU A 57 19.179 -0.792 5.255 1.00 0.00 C ATOM 924 CG LEU A 57 19.418 -0.348 3.803 1.00 0.00 C ATOM 925 CD1 LEU A 57 20.820 0.220 3.613 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.181 -1.509 2.851 1.00 0.00 C ATOM 0 H LEU A 57 19.017 -1.997 7.429 1.00 0.00 H new ATOM 0 HA LEU A 57 20.994 -1.955 5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.411 -1.565 5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 57 18.778 0.055 5.811 1.00 0.00 H new ATOM 0 HG LEU A 57 18.707 0.447 3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.952 0.523 2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.953 1.085 4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.558 -0.541 3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.354 -1.180 1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.866 -2.322 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.153 -1.858 2.952 1.00 0.00 H new ATOM 938 N GLN A 58 20.815 0.530 7.508 1.00 0.00 N ATOM 939 CA GLN A 58 21.536 1.677 8.046 1.00 0.00 C ATOM 940 C GLN A 58 22.999 1.338 8.311 1.00 0.00 C ATOM 941 O GLN A 58 23.868 2.209 8.248 1.00 0.00 O ATOM 942 CB GLN A 58 20.872 2.154 9.338 1.00 0.00 C ATOM 943 CG GLN A 58 21.381 3.502 9.819 1.00 0.00 C ATOM 944 CD GLN A 58 22.449 3.375 10.887 1.00 0.00 C ATOM 945 OE1 GLN A 58 22.309 2.599 11.833 1.00 0.00 O ATOM 946 NE2 GLN A 58 23.526 4.139 10.741 1.00 0.00 N ATOM 0 H GLN A 58 19.944 0.316 7.994 1.00 0.00 H new ATOM 0 HA GLN A 58 21.501 2.474 7.303 1.00 0.00 H new ATOM 0 HB2 GLN A 58 19.795 2.216 9.182 1.00 0.00 H new ATOM 0 HB3 GLN A 58 21.039 1.412 10.119 1.00 0.00 H new ATOM 0 HG2 GLN A 58 21.784 4.057 8.972 1.00 0.00 H new ATOM 0 HG3 GLN A 58 20.546 4.082 10.212 1.00 0.00 H new ATOM 0 HE21 GLN A 58 23.600 4.768 9.942 1.00 0.00 H new ATOM 0 HE22 GLN A 58 24.278 4.097 11.428 1.00 0.00 H new ATOM 955 N ARG A 59 23.267 0.073 8.613 1.00 0.00 N ATOM 956 CA ARG A 59 24.626 -0.372 8.901 1.00 0.00 C ATOM 957 C ARG A 59 25.321 -0.887 7.644 1.00 0.00 C ATOM 958 O ARG A 59 26.283 -1.651 7.728 1.00 0.00 O ATOM 959 CB ARG A 59 24.609 -1.465 9.972 1.00 0.00 C ATOM 960 CG ARG A 59 24.988 -0.965 11.356 1.00 0.00 C ATOM 961 CD ARG A 59 26.482 -1.092 11.605 1.00 0.00 C ATOM 962 NE ARG A 59 26.843 -0.721 12.970 1.00 0.00 N ATOM 963 CZ ARG A 59 28.066 -0.855 13.470 1.00 0.00 C ATOM 964 NH1 ARG A 59 29.042 -1.349 12.719 1.00 0.00 N ATOM 965 NH2 ARG A 59 28.317 -0.496 14.722 1.00 0.00 N ATOM 0 H ARG A 59 22.562 -0.662 8.665 1.00 0.00 H new ATOM 0 HA ARG A 59 25.186 0.487 9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 59 23.613 -1.906 10.014 1.00 0.00 H new ATOM 0 HB3 ARG A 59 25.297 -2.259 9.680 1.00 0.00 H new ATOM 0 HG2 ARG A 59 24.688 0.077 11.462 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.443 -1.532 12.111 1.00 0.00 H new ATOM 0 HD2 ARG A 59 26.795 -2.118 11.413 1.00 0.00 H new ATOM 0 HD3 ARG A 59 27.022 -0.457 10.902 1.00 0.00 H new ATOM 0 HE ARG A 59 26.115 -0.338 13.573 1.00 0.00 H new ATOM 0 HH11 ARG A 59 28.854 -1.627 11.756 1.00 0.00 H new ATOM 0 HH12 ARG A 59 29.981 -1.451 13.105 1.00 0.00 H new ATOM 0 HH21 ARG A 59 27.570 -0.116 15.303 1.00 0.00 H new ATOM 0 HH22 ARG A 59 29.257 -0.600 15.104 1.00 0.00 H new ATOM 979 N PHE A 60 24.831 -0.469 6.481 1.00 0.00 N ATOM 980 CA PHE A 60 25.414 -0.893 5.215 1.00 0.00 C ATOM 981 C PHE A 60 25.502 0.273 4.238 1.00 0.00 C ATOM 982 O PHE A 60 26.589 0.656 3.806 1.00 0.00 O ATOM 983 CB PHE A 60 24.583 -2.022 4.604 1.00 0.00 C ATOM 984 CG PHE A 60 25.323 -3.324 4.506 1.00 0.00 C ATOM 985 CD1 PHE A 60 25.695 -4.010 5.650 1.00 0.00 C ATOM 986 CD2 PHE A 60 25.652 -3.857 3.271 1.00 0.00 C ATOM 987 CE1 PHE A 60 26.379 -5.208 5.564 1.00 0.00 C ATOM 988 CE2 PHE A 60 26.336 -5.054 3.178 1.00 0.00 C ATOM 989 CZ PHE A 60 26.700 -5.731 4.327 1.00 0.00 C ATOM 0 H PHE A 60 24.034 0.161 6.390 1.00 0.00 H new ATOM 0 HA PHE A 60 26.423 -1.255 5.411 1.00 0.00 H new ATOM 0 HB2 PHE A 60 23.685 -2.168 5.205 1.00 0.00 H new ATOM 0 HB3 PHE A 60 24.255 -1.723 3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 60 25.448 -3.604 6.620 1.00 0.00 H new ATOM 0 HD2 PHE A 60 25.371 -3.331 2.370 1.00 0.00 H new ATOM 0 HE1 PHE A 60 26.662 -5.735 6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 60 26.586 -5.460 2.209 1.00 0.00 H new ATOM 0 HZ PHE A 60 27.234 -6.667 4.257 1.00 0.00 H new ATOM 999 N LEU A 61 24.348 0.831 3.893 1.00 0.00 N ATOM 1000 CA LEU A 61 24.285 1.955 2.968 1.00 0.00 C ATOM 1001 C LEU A 61 24.488 3.274 3.706 1.00 0.00 C ATOM 1002 O LEU A 61 23.986 3.460 4.815 1.00 0.00 O ATOM 1003 CB LEU A 61 22.937 1.958 2.246 1.00 0.00 C ATOM 1004 CG LEU A 61 22.867 2.847 1.003 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.795 4.312 1.401 1.00 0.00 C ATOM 1006 CD2 LEU A 61 24.062 2.596 0.097 1.00 0.00 C ATOM 0 H LEU A 61 23.441 0.522 4.241 1.00 0.00 H new ATOM 0 HA LEU A 61 25.084 1.847 2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.696 0.935 1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.168 2.280 2.948 1.00 0.00 H new ATOM 0 HG LEU A 61 21.962 2.596 0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.746 4.931 0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.905 4.481 2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.682 4.577 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 61 23.994 3.238 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.982 2.818 0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 61 24.068 1.552 -0.216 1.00 0.00 H new ATOM 1018 N LYS A 62 25.230 4.187 3.086 1.00 0.00 N ATOM 1019 CA LYS A 62 25.508 5.487 3.688 1.00 0.00 C ATOM 1020 C LYS A 62 24.231 6.129 4.230 1.00 0.00 C ATOM 1021 O LYS A 62 23.168 6.025 3.619 1.00 0.00 O ATOM 1022 CB LYS A 62 26.163 6.415 2.662 1.00 0.00 C ATOM 1023 CG LYS A 62 27.679 6.309 2.625 1.00 0.00 C ATOM 1024 CD LYS A 62 28.197 6.225 1.198 1.00 0.00 C ATOM 1025 CE LYS A 62 29.023 7.448 0.834 1.00 0.00 C ATOM 1026 NZ LYS A 62 28.192 8.515 0.212 1.00 0.00 N ATOM 0 H LYS A 62 25.650 4.050 2.166 1.00 0.00 H new ATOM 0 HA LYS A 62 26.193 5.332 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.767 6.186 1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.885 7.445 2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 62 28.118 7.174 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.997 5.427 3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.804 5.327 1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 62 27.357 6.133 0.509 1.00 0.00 H new ATOM 0 HE2 LYS A 62 29.506 7.840 1.729 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.816 7.158 0.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 28.793 9.331 -0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 27.751 8.150 -0.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 27.450 8.810 0.879 1.00 0.00 H new ATOM 1040 N PRO A 63 24.321 6.803 5.390 1.00 0.00 N ATOM 1041 CA PRO A 63 23.167 7.462 6.011 1.00 0.00 C ATOM 1042 C PRO A 63 22.671 8.649 5.192 1.00 0.00 C ATOM 1043 O PRO A 63 21.470 8.907 5.118 1.00 0.00 O ATOM 1044 CB PRO A 63 23.706 7.931 7.365 1.00 0.00 C ATOM 1045 CG PRO A 63 25.178 8.047 7.171 1.00 0.00 C ATOM 1046 CD PRO A 63 25.551 6.976 6.184 1.00 0.00 C ATOM 0 HA PRO A 63 22.310 6.793 6.091 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.269 8.887 7.655 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.466 7.218 8.154 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.445 9.035 6.795 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.708 7.911 8.114 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.393 7.279 5.561 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.841 6.052 6.684 1.00 0.00 H new ATOM 1054 N GLN A 64 23.605 9.365 4.575 1.00 0.00 N ATOM 1055 CA GLN A 64 23.264 10.522 3.754 1.00 0.00 C ATOM 1056 C GLN A 64 22.306 10.130 2.634 1.00 0.00 C ATOM 1057 O GLN A 64 21.414 10.897 2.269 1.00 0.00 O ATOM 1058 CB GLN A 64 24.532 11.141 3.162 1.00 0.00 C ATOM 1059 CG GLN A 64 24.408 12.629 2.875 1.00 0.00 C ATOM 1060 CD GLN A 64 25.005 13.486 3.974 1.00 0.00 C ATOM 1061 OE1 GLN A 64 25.416 12.980 5.018 1.00 0.00 O ATOM 1062 NE2 GLN A 64 25.057 14.793 3.743 1.00 0.00 N ATOM 0 H GLN A 64 24.604 9.165 4.628 1.00 0.00 H new ATOM 0 HA GLN A 64 22.770 11.257 4.390 1.00 0.00 H new ATOM 0 HB2 GLN A 64 25.360 10.981 3.852 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.782 10.621 2.237 1.00 0.00 H new ATOM 0 HG2 GLN A 64 24.905 12.856 1.932 1.00 0.00 H new ATOM 0 HG3 GLN A 64 23.356 12.885 2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.705 15.170 2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.449 15.420 4.446 1.00 0.00 H new ATOM 1071 N ASP A 65 22.498 8.932 2.091 1.00 0.00 N ATOM 1072 CA ASP A 65 21.652 8.436 1.012 1.00 0.00 C ATOM 1073 C ASP A 65 20.573 7.498 1.547 1.00 0.00 C ATOM 1074 O ASP A 65 19.536 7.307 0.914 1.00 0.00 O ATOM 1075 CB ASP A 65 22.498 7.708 -0.034 1.00 0.00 C ATOM 1076 CG ASP A 65 23.820 8.405 -0.295 1.00 0.00 C ATOM 1077 OD1 ASP A 65 24.703 8.351 0.586 1.00 0.00 O ATOM 1078 OD2 ASP A 65 23.970 9.005 -1.380 1.00 0.00 O ATOM 0 H ASP A 65 23.233 8.287 2.381 1.00 0.00 H new ATOM 0 HA ASP A 65 21.165 9.293 0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 65 22.688 6.688 0.302 1.00 0.00 H new ATOM 0 HB3 ASP A 65 21.937 7.638 -0.966 1.00 0.00 H new ATOM 1083 N MET A 66 20.821 6.920 2.720 1.00 0.00 N ATOM 1084 CA MET A 66 19.873 5.998 3.338 1.00 0.00 C ATOM 1085 C MET A 66 18.454 6.563 3.318 1.00 0.00 C ATOM 1086 O MET A 66 17.477 5.814 3.322 1.00 0.00 O ATOM 1087 CB MET A 66 20.292 5.700 4.779 1.00 0.00 C ATOM 1088 CG MET A 66 19.579 4.503 5.387 1.00 0.00 C ATOM 1089 SD MET A 66 18.169 4.978 6.404 1.00 0.00 S ATOM 1090 CE MET A 66 18.949 5.155 8.007 1.00 0.00 C ATOM 0 H MET A 66 21.671 7.074 3.262 1.00 0.00 H new ATOM 0 HA MET A 66 19.879 5.074 2.759 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.367 5.524 4.806 1.00 0.00 H new ATOM 0 HB3 MET A 66 20.097 6.579 5.394 1.00 0.00 H new ATOM 0 HG2 MET A 66 19.240 3.843 4.589 1.00 0.00 H new ATOM 0 HG3 MET A 66 20.284 3.934 5.993 1.00 0.00 H new ATOM 0 HE1 MET A 66 18.510 6.002 8.534 1.00 0.00 H new ATOM 0 HE2 MET A 66 18.795 4.246 8.589 1.00 0.00 H new ATOM 0 HE3 MET A 66 20.018 5.324 7.875 1.00 0.00 H new ATOM 1100 N GLU A 67 18.349 7.888 3.293 1.00 0.00 N ATOM 1101 CA GLU A 67 17.051 8.552 3.281 1.00 0.00 C ATOM 1102 C GLU A 67 16.209 8.099 2.091 1.00 0.00 C ATOM 1103 O GLU A 67 15.101 7.588 2.262 1.00 0.00 O ATOM 1104 CB GLU A 67 17.234 10.070 3.240 1.00 0.00 C ATOM 1105 CG GLU A 67 17.254 10.718 4.615 1.00 0.00 C ATOM 1106 CD GLU A 67 15.900 11.263 5.023 1.00 0.00 C ATOM 1107 OE1 GLU A 67 15.519 12.342 4.523 1.00 0.00 O ATOM 1108 OE2 GLU A 67 15.221 10.612 5.845 1.00 0.00 O ATOM 0 H GLU A 67 19.147 8.523 3.281 1.00 0.00 H new ATOM 0 HA GLU A 67 16.526 8.277 4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.166 10.301 2.725 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.428 10.509 2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.584 9.986 5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.984 11.528 4.620 1.00 0.00 H new ATOM 1115 N THR A 68 16.735 8.296 0.886 1.00 0.00 N ATOM 1116 CA THR A 68 16.019 7.918 -0.327 1.00 0.00 C ATOM 1117 C THR A 68 15.557 6.464 -0.261 1.00 0.00 C ATOM 1118 O THR A 68 14.468 6.129 -0.725 1.00 0.00 O ATOM 1119 CB THR A 68 16.893 8.153 -1.563 1.00 0.00 C ATOM 1120 OG1 THR A 68 16.098 8.199 -2.734 1.00 0.00 O ATOM 1121 CG2 THR A 68 17.947 7.094 -1.766 1.00 0.00 C ATOM 0 H THR A 68 17.651 8.714 0.724 1.00 0.00 H new ATOM 0 HA THR A 68 15.133 8.548 -0.407 1.00 0.00 H new ATOM 0 HB THR A 68 17.393 9.105 -1.384 1.00 0.00 H new ATOM 0 HG1 THR A 68 16.672 8.351 -3.513 1.00 0.00 H new ATOM 0 HG21 THR A 68 18.528 7.325 -2.659 1.00 0.00 H new ATOM 0 HG22 THR A 68 18.608 7.068 -0.900 1.00 0.00 H new ATOM 0 HG23 THR A 68 17.468 6.122 -1.886 1.00 0.00 H new ATOM 1129 N ILE A 69 16.386 5.607 0.325 1.00 0.00 N ATOM 1130 CA ILE A 69 16.049 4.194 0.457 1.00 0.00 C ATOM 1131 C ILE A 69 14.705 4.025 1.155 1.00 0.00 C ATOM 1132 O ILE A 69 13.827 3.309 0.673 1.00 0.00 O ATOM 1133 CB ILE A 69 17.128 3.424 1.244 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.528 3.804 0.753 1.00 0.00 C ATOM 1135 CG2 ILE A 69 16.907 1.924 1.118 1.00 0.00 C ATOM 1136 CD1 ILE A 69 18.673 3.776 -0.753 1.00 0.00 C ATOM 0 H ILE A 69 17.293 5.864 0.715 1.00 0.00 H new ATOM 0 HA ILE A 69 15.993 3.783 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 69 17.049 3.698 2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 69 18.771 4.803 1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.255 3.121 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 69 17.677 1.394 1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 69 15.926 1.666 1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 69 16.960 1.635 0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.690 4.056 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.462 2.772 -1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 69 17.971 4.480 -1.199 1.00 0.00 H new ATOM 1148 N PHE A 70 14.548 4.701 2.288 1.00 0.00 N ATOM 1149 CA PHE A 70 13.307 4.650 3.050 1.00 0.00 C ATOM 1150 C PHE A 70 12.772 6.060 3.285 1.00 0.00 C ATOM 1151 O PHE A 70 12.578 6.484 4.424 1.00 0.00 O ATOM 1152 CB PHE A 70 13.533 3.938 4.385 1.00 0.00 C ATOM 1153 CG PHE A 70 14.408 2.719 4.273 1.00 0.00 C ATOM 1154 CD1 PHE A 70 13.938 1.565 3.666 1.00 0.00 C ATOM 1155 CD2 PHE A 70 15.703 2.729 4.771 1.00 0.00 C ATOM 1156 CE1 PHE A 70 14.739 0.445 3.560 1.00 0.00 C ATOM 1157 CE2 PHE A 70 16.508 1.610 4.668 1.00 0.00 C ATOM 1158 CZ PHE A 70 16.026 0.467 4.062 1.00 0.00 C ATOM 0 H PHE A 70 15.269 5.293 2.700 1.00 0.00 H new ATOM 0 HA PHE A 70 12.569 4.089 2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 70 13.985 4.637 5.089 1.00 0.00 H new ATOM 0 HB3 PHE A 70 12.568 3.646 4.800 1.00 0.00 H new ATOM 0 HD1 PHE A 70 12.933 1.541 3.271 1.00 0.00 H new ATOM 0 HD2 PHE A 70 16.086 3.621 5.244 1.00 0.00 H new ATOM 0 HE1 PHE A 70 14.360 -0.448 3.085 1.00 0.00 H new ATOM 0 HE2 PHE A 70 17.514 1.630 5.061 1.00 0.00 H new ATOM 0 HZ PHE A 70 16.654 -0.408 3.981 1.00 0.00 H new ATOM 1168 N VAL A 71 12.545 6.780 2.189 1.00 0.00 N ATOM 1169 CA VAL A 71 12.060 8.157 2.244 1.00 0.00 C ATOM 1170 C VAL A 71 10.969 8.341 3.309 1.00 0.00 C ATOM 1171 O VAL A 71 11.172 9.057 4.290 1.00 0.00 O ATOM 1172 CB VAL A 71 11.555 8.623 0.849 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.755 7.523 0.164 1.00 0.00 C ATOM 1174 CG2 VAL A 71 10.740 9.911 0.933 1.00 0.00 C ATOM 0 H VAL A 71 12.691 6.428 1.243 1.00 0.00 H new ATOM 0 HA VAL A 71 12.903 8.784 2.533 1.00 0.00 H new ATOM 0 HB VAL A 71 12.437 8.837 0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.413 7.874 -0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 71 11.385 6.643 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.893 7.263 0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 71 10.409 10.198 -0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.871 9.751 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 71 11.357 10.705 1.353 1.00 0.00 H new ATOM 1184 N ASN A 72 9.806 7.731 3.099 1.00 0.00 N ATOM 1185 CA ASN A 72 8.696 7.876 4.037 1.00 0.00 C ATOM 1186 C ASN A 72 8.231 6.532 4.599 1.00 0.00 C ATOM 1187 O ASN A 72 7.257 6.476 5.348 1.00 0.00 O ATOM 1188 CB ASN A 72 7.525 8.580 3.354 1.00 0.00 C ATOM 1189 CG ASN A 72 7.794 10.053 3.116 1.00 0.00 C ATOM 1190 OD1 ASN A 72 8.734 10.622 3.673 1.00 0.00 O ATOM 1191 ND2 ASN A 72 6.969 10.680 2.287 1.00 0.00 N ATOM 0 H ASN A 72 9.608 7.136 2.295 1.00 0.00 H new ATOM 0 HA ASN A 72 9.056 8.475 4.873 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.318 8.093 2.401 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.631 8.472 3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.101 11.672 2.090 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.203 10.170 1.847 1.00 0.00 H new ATOM 1198 N ILE A 73 8.926 5.452 4.246 1.00 0.00 N ATOM 1199 CA ILE A 73 8.562 4.119 4.725 1.00 0.00 C ATOM 1200 C ILE A 73 8.268 4.129 6.227 1.00 0.00 C ATOM 1201 O ILE A 73 7.408 3.389 6.705 1.00 0.00 O ATOM 1202 CB ILE A 73 9.675 3.091 4.430 1.00 0.00 C ATOM 1203 CG1 ILE A 73 9.907 2.983 2.922 1.00 0.00 C ATOM 1204 CG2 ILE A 73 9.324 1.726 5.011 1.00 0.00 C ATOM 1205 CD1 ILE A 73 8.794 2.264 2.190 1.00 0.00 C ATOM 0 H ILE A 73 9.741 5.473 3.633 1.00 0.00 H new ATOM 0 HA ILE A 73 7.660 3.827 4.188 1.00 0.00 H new ATOM 0 HB ILE A 73 10.593 3.436 4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.017 3.985 2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.846 2.459 2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.124 1.020 4.789 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.203 1.810 6.091 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.393 1.371 4.568 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.025 2.224 1.125 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.698 1.250 2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.856 2.799 2.338 1.00 0.00 H new ATOM 1217 N GLU A 74 8.988 4.968 6.962 1.00 0.00 N ATOM 1218 CA GLU A 74 8.809 5.063 8.406 1.00 0.00 C ATOM 1219 C GLU A 74 7.409 5.558 8.755 1.00 0.00 C ATOM 1220 O GLU A 74 6.626 4.843 9.381 1.00 0.00 O ATOM 1221 CB GLU A 74 9.859 6.000 9.008 1.00 0.00 C ATOM 1222 CG GLU A 74 10.429 5.509 10.328 1.00 0.00 C ATOM 1223 CD GLU A 74 10.955 6.638 11.193 1.00 0.00 C ATOM 1224 OE1 GLU A 74 10.134 7.327 11.834 1.00 0.00 O ATOM 1225 OE2 GLU A 74 12.188 6.832 11.229 1.00 0.00 O ATOM 0 H GLU A 74 9.700 5.592 6.583 1.00 0.00 H new ATOM 0 HA GLU A 74 8.934 4.066 8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.673 6.125 8.295 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.413 6.983 9.158 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.656 4.968 10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.235 4.802 10.131 1.00 0.00 H new ATOM 1232 N GLU A 75 7.101 6.785 8.350 1.00 0.00 N ATOM 1233 CA GLU A 75 5.797 7.379 8.627 1.00 0.00 C ATOM 1234 C GLU A 75 4.708 6.765 7.751 1.00 0.00 C ATOM 1235 O GLU A 75 3.522 6.856 8.067 1.00 0.00 O ATOM 1236 CB GLU A 75 5.849 8.892 8.405 1.00 0.00 C ATOM 1237 CG GLU A 75 6.870 9.601 9.279 1.00 0.00 C ATOM 1238 CD GLU A 75 7.684 10.624 8.512 1.00 0.00 C ATOM 1239 OE1 GLU A 75 7.253 11.018 7.407 1.00 0.00 O ATOM 1240 OE2 GLU A 75 8.752 11.032 9.014 1.00 0.00 O ATOM 0 H GLU A 75 7.737 7.389 7.828 1.00 0.00 H new ATOM 0 HA GLU A 75 5.552 7.173 9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.080 9.089 7.358 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.863 9.313 8.599 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.356 10.095 10.103 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.541 8.863 9.718 1.00 0.00 H new ATOM 1247 N LEU A 76 5.114 6.145 6.647 1.00 0.00 N ATOM 1248 CA LEU A 76 4.172 5.532 5.722 1.00 0.00 C ATOM 1249 C LEU A 76 3.645 4.208 6.268 1.00 0.00 C ATOM 1250 O LEU A 76 2.527 3.796 5.953 1.00 0.00 O ATOM 1251 CB LEU A 76 4.845 5.321 4.362 1.00 0.00 C ATOM 1252 CG LEU A 76 3.915 4.942 3.202 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.541 5.581 3.354 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.539 5.350 1.876 1.00 0.00 C ATOM 0 H LEU A 76 6.092 6.055 6.372 1.00 0.00 H new ATOM 0 HA LEU A 76 3.321 6.203 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.372 6.236 4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.597 4.539 4.469 1.00 0.00 H new ATOM 0 HG LEU A 76 3.783 3.860 3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.910 5.290 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.084 5.245 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.644 6.666 3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.870 5.076 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.701 6.428 1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.493 4.839 1.750 1.00 0.00 H new ATOM 1266 N PHE A 77 4.447 3.554 7.100 1.00 0.00 N ATOM 1267 CA PHE A 77 4.051 2.286 7.699 1.00 0.00 C ATOM 1268 C PHE A 77 2.802 2.463 8.556 1.00 0.00 C ATOM 1269 O PHE A 77 1.957 1.571 8.633 1.00 0.00 O ATOM 1270 CB PHE A 77 5.196 1.718 8.545 1.00 0.00 C ATOM 1271 CG PHE A 77 4.814 0.509 9.352 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.046 -0.500 8.794 1.00 0.00 C ATOM 1273 CD2 PHE A 77 5.224 0.383 10.670 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.693 -1.612 9.535 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.875 -0.727 11.416 1.00 0.00 C ATOM 1276 CZ PHE A 77 4.109 -1.726 10.847 1.00 0.00 C ATOM 0 H PHE A 77 5.374 3.880 7.375 1.00 0.00 H new ATOM 0 HA PHE A 77 3.823 1.584 6.897 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.026 1.457 7.888 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.556 2.494 9.220 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.719 -0.417 7.768 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.823 1.161 11.119 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.093 -2.391 9.089 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.201 -0.813 12.442 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.836 -2.595 11.427 1.00 0.00 H new ATOM 1286 N SER A 78 2.689 3.624 9.194 1.00 0.00 N ATOM 1287 CA SER A 78 1.538 3.922 10.036 1.00 0.00 C ATOM 1288 C SER A 78 0.270 4.030 9.196 1.00 0.00 C ATOM 1289 O SER A 78 -0.776 3.491 9.559 1.00 0.00 O ATOM 1290 CB SER A 78 1.766 5.224 10.807 1.00 0.00 C ATOM 1291 OG SER A 78 2.860 5.105 11.699 1.00 0.00 O ATOM 0 H SER A 78 3.380 4.372 9.143 1.00 0.00 H new ATOM 0 HA SER A 78 1.416 3.105 10.748 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.952 6.037 10.106 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.865 5.483 11.364 1.00 0.00 H new ATOM 0 HG SER A 78 2.985 5.951 12.178 1.00 0.00 H new ATOM 1297 N VAL A 79 0.373 4.725 8.068 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.761 4.895 7.168 1.00 0.00 C ATOM 1299 C VAL A 79 -1.402 3.552 6.843 1.00 0.00 C ATOM 1300 O VAL A 79 -2.591 3.477 6.535 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.335 5.584 5.857 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.516 5.730 4.910 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.285 6.937 6.151 1.00 0.00 C ATOM 0 H VAL A 79 1.231 5.180 7.756 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.487 5.527 7.680 1.00 0.00 H new ATOM 0 HB VAL A 79 0.411 4.958 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.188 6.219 3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.916 4.744 4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.291 6.331 5.385 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.581 7.412 5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.442 7.567 6.664 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.162 6.805 6.785 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.605 2.492 6.916 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.095 1.149 6.630 1.00 0.00 C ATOM 1315 C HIS A 80 -1.618 0.475 7.894 1.00 0.00 C ATOM 1316 O HIS A 80 -2.751 -0.005 7.930 1.00 0.00 O ATOM 1317 CB HIS A 80 0.016 0.302 6.008 1.00 0.00 C ATOM 1318 CG HIS A 80 -0.112 0.150 4.524 1.00 0.00 C ATOM 1319 ND1 HIS A 80 0.655 0.861 3.625 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -0.932 -0.632 3.782 1.00 0.00 C ATOM 1321 CE1 HIS A 80 0.315 0.521 2.394 1.00 0.00 C ATOM 1322 NE2 HIS A 80 -0.644 -0.383 2.463 1.00 0.00 N ATOM 0 H HIS A 80 0.382 2.536 7.170 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.919 1.235 5.922 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.980 0.756 6.237 1.00 0.00 H new ATOM 0 HB3 HIS A 80 0.011 -0.686 6.469 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.673 -1.322 4.157 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.748 0.916 1.487 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -1.098 -0.826 1.664 1.00 0.00 H new ATOM 1331 N THR A 81 -0.786 0.442 8.930 1.00 0.00 N ATOM 1332 CA THR A 81 -1.165 -0.179 10.195 1.00 0.00 C ATOM 1333 C THR A 81 -2.299 0.590 10.865 1.00 0.00 C ATOM 1334 O THR A 81 -3.305 0.005 11.268 1.00 0.00 O ATOM 1335 CB THR A 81 0.043 -0.249 11.132 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.070 -1.043 10.564 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.285 -0.824 12.493 1.00 0.00 C ATOM 0 H THR A 81 0.154 0.837 8.919 1.00 0.00 H new ATOM 0 HA THR A 81 -1.514 -1.190 9.984 1.00 0.00 H new ATOM 0 HB THR A 81 0.368 0.783 11.263 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.943 -0.662 10.795 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.616 -0.845 13.106 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.039 -0.204 12.978 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.668 -1.838 12.377 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.130 1.903 10.987 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.140 2.748 11.613 1.00 0.00 C ATOM 1347 C HIS A 82 -4.468 2.659 10.867 1.00 0.00 C ATOM 1348 O HIS A 82 -5.535 2.801 11.462 1.00 0.00 O ATOM 1349 CB HIS A 82 -2.664 4.201 11.658 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.352 5.024 12.702 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -4.721 5.179 12.758 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -2.852 5.741 13.738 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -5.034 5.954 13.781 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -3.918 6.308 14.391 1.00 0.00 N ATOM 0 H HIS A 82 -1.304 2.404 10.661 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.293 2.391 12.631 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -1.590 4.217 11.844 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.826 4.658 10.682 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -5.388 4.760 12.110 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.810 5.846 14.001 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.033 6.248 14.069 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.394 2.422 9.561 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.591 2.317 8.736 1.00 0.00 C ATOM 1365 C PHE A 83 -6.455 1.139 9.174 1.00 0.00 C ATOM 1366 O PHE A 83 -7.646 1.295 9.445 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.208 2.161 7.263 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.378 1.943 6.356 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.435 2.837 6.342 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.416 0.848 5.510 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.512 2.640 5.504 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.490 0.646 4.669 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.539 1.542 4.667 1.00 0.00 C ATOM 0 H PHE A 83 -3.518 2.299 9.052 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.168 3.233 8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.671 3.053 6.940 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.521 1.321 7.163 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.416 3.698 6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.596 0.145 5.509 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.332 3.343 5.502 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.510 -0.212 4.013 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.382 1.385 4.010 1.00 0.00 H new ATOM 1383 N LEU A 84 -5.848 -0.041 9.240 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.561 -1.246 9.645 1.00 0.00 C ATOM 1385 C LEU A 84 -7.205 -1.066 11.015 1.00 0.00 C ATOM 1386 O LEU A 84 -8.408 -1.272 11.178 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.609 -2.442 9.671 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.325 -3.072 8.306 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.018 -2.543 7.737 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.285 -4.588 8.417 1.00 0.00 C ATOM 0 H LEU A 84 -4.863 -0.188 9.018 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.349 -1.432 8.916 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.664 -2.125 10.112 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.027 -3.206 10.327 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.131 -2.799 7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.832 -3.002 6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.083 -1.461 7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.201 -2.786 8.416 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.082 -5.019 7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.499 -4.881 9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.246 -4.952 8.781 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.398 -0.673 11.996 1.00 0.00 N ATOM 1403 CA LYS A 85 -6.885 -0.466 13.357 1.00 0.00 C ATOM 1404 C LYS A 85 -8.181 0.340 13.366 1.00 0.00 C ATOM 1405 O LYS A 85 -9.016 0.182 14.256 1.00 0.00 O ATOM 1406 CB LYS A 85 -5.823 0.249 14.195 1.00 0.00 C ATOM 1407 CG LYS A 85 -4.770 -0.686 14.768 1.00 0.00 C ATOM 1408 CD LYS A 85 -4.881 -0.790 16.281 1.00 0.00 C ATOM 1409 CE LYS A 85 -4.358 -2.125 16.786 1.00 0.00 C ATOM 1410 NZ LYS A 85 -2.877 -2.221 16.673 1.00 0.00 N ATOM 0 H LYS A 85 -5.402 -0.491 11.874 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.090 -1.445 13.791 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.332 1.002 13.579 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.312 0.777 15.013 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.881 -1.676 14.325 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.777 -0.326 14.499 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.320 0.021 16.745 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.922 -0.669 16.580 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.652 -2.259 17.827 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.818 -2.933 16.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.561 -3.146 17.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.597 -2.118 15.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.436 -1.466 17.236 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.343 1.199 12.365 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.540 2.025 12.254 1.00 0.00 C ATOM 1426 C GLU A 86 -10.669 1.255 11.578 1.00 0.00 C ATOM 1427 O GLU A 86 -11.827 1.345 11.987 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.233 3.299 11.465 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.291 4.250 12.186 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.028 5.336 12.944 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -10.122 5.052 13.475 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.511 6.471 13.006 1.00 0.00 O ATOM 0 H GLU A 86 -7.661 1.341 11.620 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.860 2.297 13.260 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.795 3.025 10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.167 3.818 11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.671 3.684 12.881 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.619 4.710 11.461 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.324 0.498 10.542 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.309 -0.289 9.809 1.00 0.00 C ATOM 1441 C LEU A 87 -11.948 -1.337 10.711 1.00 0.00 C ATOM 1442 O LEU A 87 -13.132 -1.644 10.579 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.656 -0.970 8.606 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.212 -0.024 7.488 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -9.839 -0.811 6.242 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.307 0.984 7.177 1.00 0.00 C ATOM 0 H LEU A 87 -9.370 0.413 10.191 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.088 0.388 9.458 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.788 -1.531 8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.358 -1.693 8.192 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.331 0.521 7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.526 -0.123 5.457 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.021 -1.493 6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.702 -1.382 5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.974 1.649 6.380 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.207 0.457 6.858 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.527 1.570 8.070 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.156 -1.888 11.627 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.646 -2.897 12.553 1.00 0.00 C ATOM 1460 C LYS A 88 -12.931 -2.434 13.228 1.00 0.00 C ATOM 1461 O LYS A 88 -13.950 -3.123 13.186 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.582 -3.195 13.608 1.00 0.00 C ATOM 1463 CG LYS A 88 -9.284 -3.731 13.027 1.00 0.00 C ATOM 1464 CD LYS A 88 -9.432 -5.173 12.568 1.00 0.00 C ATOM 1465 CE LYS A 88 -9.249 -6.148 13.720 1.00 0.00 C ATOM 1466 NZ LYS A 88 -10.542 -6.475 14.381 1.00 0.00 N ATOM 0 H LYS A 88 -10.171 -1.650 11.745 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.861 -3.805 11.990 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.371 -2.283 14.167 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.979 -3.920 14.318 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.977 -3.110 12.185 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -8.495 -3.666 13.776 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.417 -5.315 12.123 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -8.698 -5.385 11.791 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -8.788 -7.064 13.351 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.565 -5.720 14.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -10.513 -6.165 15.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.317 -5.987 13.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -10.701 -7.502 14.344 1.00 0.00 H new ATOM 1480 N ASP A 89 -12.876 -1.257 13.840 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.039 -0.691 14.509 1.00 0.00 C ATOM 1482 C ASP A 89 -15.045 -0.154 13.494 1.00 0.00 C ATOM 1483 O ASP A 89 -16.219 0.035 13.814 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.612 0.427 15.462 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.249 0.292 16.831 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -13.786 -0.559 17.620 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -15.212 1.035 17.115 1.00 0.00 O ATOM 0 H ASP A 89 -12.038 -0.677 13.886 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.518 -1.485 15.082 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.527 0.418 15.566 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -13.883 1.391 15.032 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.583 0.089 12.268 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.453 0.600 11.215 1.00 0.00 C ATOM 1494 C ALA A 90 -16.295 -0.519 10.610 1.00 0.00 C ATOM 1495 O ALA A 90 -17.512 -0.391 10.473 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.628 1.285 10.136 1.00 0.00 C ATOM 0 H ALA A 90 -13.615 -0.060 11.982 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.130 1.331 11.658 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.290 1.662 9.356 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.074 2.115 10.574 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -13.928 0.570 9.704 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.636 -1.614 10.248 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.293 -2.752 9.657 1.00 0.00 C ATOM 1504 C LEU A 91 -17.211 -3.450 10.655 1.00 0.00 C ATOM 1505 O LEU A 91 -18.243 -4.006 10.280 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.223 -3.714 9.167 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.606 -3.362 7.814 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.338 -4.166 7.579 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.610 -3.600 6.698 1.00 0.00 C ATOM 0 H LEU A 91 -14.629 -1.728 10.360 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.916 -2.416 8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.428 -3.758 9.911 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.656 -4.712 9.103 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.341 -2.305 7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.914 -3.901 6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.616 -3.944 8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.574 -5.230 7.593 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.157 -3.345 5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.905 -4.649 6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.489 -2.977 6.861 1.00 0.00 H new ATOM 1521 N ALA A 92 -16.830 -3.416 11.928 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.619 -4.049 12.978 1.00 0.00 C ATOM 1523 C ALA A 92 -18.657 -3.088 13.556 1.00 0.00 C ATOM 1524 O ALA A 92 -19.201 -3.326 14.635 1.00 0.00 O ATOM 1525 CB ALA A 92 -16.709 -4.566 14.080 1.00 0.00 C ATOM 0 H ALA A 92 -15.980 -2.957 12.257 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.154 -4.888 12.533 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.311 -5.036 14.858 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.015 -5.298 13.666 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.148 -3.735 14.508 1.00 0.00 H new ATOM 1531 N GLY A 93 -18.931 -2.003 12.836 1.00 0.00 N ATOM 1532 CA GLY A 93 -19.907 -1.035 13.300 1.00 0.00 C ATOM 1533 C GLY A 93 -21.268 -1.233 12.657 1.00 0.00 C ATOM 1534 O GLY A 93 -21.673 -2.366 12.397 1.00 0.00 O ATOM 0 H GLY A 93 -18.495 -1.778 11.942 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.005 -1.112 14.383 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.548 -0.029 13.083 1.00 0.00 H new ATOM 1538 N PRO A 94 -22.001 -0.141 12.384 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.326 -0.215 11.760 1.00 0.00 C ATOM 1540 C PRO A 94 -23.255 -0.689 10.312 1.00 0.00 C ATOM 1541 O PRO A 94 -23.602 0.048 9.389 1.00 0.00 O ATOM 1542 CB PRO A 94 -23.835 1.226 11.828 1.00 0.00 C ATOM 1543 CG PRO A 94 -22.603 2.061 11.893 1.00 0.00 C ATOM 1544 CD PRO A 94 -21.595 1.250 12.657 1.00 0.00 C ATOM 0 HA PRO A 94 -23.975 -0.931 12.264 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -24.436 1.475 10.954 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -24.466 1.382 12.703 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -22.238 2.297 10.893 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -22.800 3.010 12.392 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.579 1.447 12.316 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -21.622 1.475 13.723 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.800 -1.923 10.120 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.689 -2.472 8.781 1.00 0.00 C ATOM 1554 C GLY A 95 -21.310 -2.273 8.186 1.00 0.00 C ATOM 1555 O GLY A 95 -20.422 -3.106 8.366 1.00 0.00 O ATOM 0 H GLY A 95 -22.506 -2.552 10.867 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.920 -3.537 8.808 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.431 -2.001 8.136 1.00 0.00 H new ATOM 1559 N ALA A 96 -21.129 -1.165 7.475 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.847 -0.857 6.852 1.00 0.00 C ATOM 1561 C ALA A 96 -19.901 0.481 6.122 1.00 0.00 C ATOM 1562 O ALA A 96 -19.305 0.643 5.058 1.00 0.00 O ATOM 1563 CB ALA A 96 -19.442 -1.968 5.896 1.00 0.00 C ATOM 0 H ALA A 96 -21.854 -0.465 7.316 1.00 0.00 H new ATOM 0 HA ALA A 96 -19.097 -0.782 7.639 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -18.483 -1.723 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -19.354 -2.906 6.445 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -20.198 -2.072 5.118 1.00 0.00 H new ATOM 1569 N THR A 97 -20.626 1.434 6.699 1.00 0.00 N ATOM 1570 CA THR A 97 -20.758 2.759 6.104 1.00 0.00 C ATOM 1571 C THR A 97 -19.807 3.751 6.766 1.00 0.00 C ATOM 1572 O THR A 97 -19.365 4.714 6.140 1.00 0.00 O ATOM 1573 CB THR A 97 -22.200 3.256 6.232 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.287 4.630 5.896 1.00 0.00 O ATOM 1575 CG2 THR A 97 -22.773 3.084 7.621 1.00 0.00 C ATOM 0 H THR A 97 -21.131 1.314 7.577 1.00 0.00 H new ATOM 0 HA THR A 97 -20.498 2.683 5.048 1.00 0.00 H new ATOM 0 HB THR A 97 -22.779 2.643 5.542 1.00 0.00 H new ATOM 0 HG1 THR A 97 -21.570 4.859 5.269 1.00 0.00 H new ATOM 0 HG21 THR A 97 -23.797 3.457 7.641 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.766 2.028 7.889 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.169 3.644 8.335 1.00 0.00 H new ATOM 1583 N THR A 98 -19.500 3.511 8.036 1.00 0.00 N ATOM 1584 CA THR A 98 -18.608 4.387 8.786 1.00 0.00 C ATOM 1585 C THR A 98 -17.204 4.394 8.184 1.00 0.00 C ATOM 1586 O THR A 98 -16.433 5.329 8.402 1.00 0.00 O ATOM 1587 CB THR A 98 -18.545 3.950 10.250 1.00 0.00 C ATOM 1588 OG1 THR A 98 -17.885 4.926 11.036 1.00 0.00 O ATOM 1589 CG2 THR A 98 -17.829 2.633 10.454 1.00 0.00 C ATOM 0 H THR A 98 -19.856 2.717 8.568 1.00 0.00 H new ATOM 0 HA THR A 98 -19.008 5.399 8.730 1.00 0.00 H new ATOM 0 HB THR A 98 -19.583 3.829 10.559 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.856 4.629 11.970 1.00 0.00 H new ATOM 0 HG21 THR A 98 -17.821 2.384 11.515 1.00 0.00 H new ATOM 0 HG22 THR A 98 -18.345 1.849 9.901 1.00 0.00 H new ATOM 0 HG23 THR A 98 -16.804 2.717 10.093 1.00 0.00 H new ATOM 1597 N LEU A 99 -16.878 3.351 7.425 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.565 3.247 6.797 1.00 0.00 C ATOM 1599 C LEU A 99 -15.208 4.531 6.055 1.00 0.00 C ATOM 1600 O LEU A 99 -14.035 4.884 5.935 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.528 2.065 5.828 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.313 0.700 6.482 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.638 0.124 6.952 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.625 -0.251 5.516 1.00 0.00 C ATOM 0 H LEU A 99 -17.503 2.569 7.231 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.831 3.087 7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.465 2.041 5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.731 2.233 5.103 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.667 0.829 7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.468 -0.848 7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.091 0.798 7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.307 0.008 6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.480 -1.218 5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.244 -0.378 4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.657 0.160 5.228 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.226 5.219 5.551 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.015 6.460 4.815 1.00 0.00 C ATOM 1618 C TYR A 100 -15.303 7.493 5.682 1.00 0.00 C ATOM 1619 O TYR A 100 -14.306 8.085 5.269 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.349 7.026 4.320 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.331 5.969 3.865 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -17.890 4.751 3.362 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -19.701 6.191 3.937 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -18.785 3.784 2.946 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -20.603 5.229 3.523 1.00 0.00 C ATOM 1626 CZ TYR A 100 -20.140 4.028 3.028 1.00 0.00 C ATOM 1627 OH TYR A 100 -21.035 3.068 2.614 1.00 0.00 O ATOM 0 H TYR A 100 -17.203 4.940 5.638 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.385 6.235 3.954 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.804 7.611 5.120 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -17.158 7.711 3.494 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -16.830 4.557 3.295 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -20.067 7.131 4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -18.425 2.842 2.559 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -21.665 5.417 3.587 1.00 0.00 H new ATOM 0 HH TYR A 100 -21.911 3.480 2.465 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.818 7.698 6.890 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.234 8.660 7.816 1.00 0.00 C ATOM 1639 C GLN A 101 -13.730 8.446 7.954 1.00 0.00 C ATOM 1640 O GLN A 101 -12.976 9.395 8.172 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.908 8.551 9.186 1.00 0.00 C ATOM 1642 CG GLN A 101 -17.253 9.255 9.256 1.00 0.00 C ATOM 1643 CD GLN A 101 -17.883 9.176 10.633 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -17.209 9.351 11.648 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -19.185 8.914 10.674 1.00 0.00 N ATOM 0 H GLN A 101 -16.639 7.211 7.250 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.400 9.660 7.414 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.044 7.498 9.433 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.246 8.972 9.943 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -17.126 10.301 8.978 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.929 8.811 8.525 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -19.705 8.776 9.807 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -19.665 8.851 11.572 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.297 7.196 7.821 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.879 6.865 7.922 1.00 0.00 C ATOM 1656 C VAL A 102 -11.137 7.207 6.630 1.00 0.00 C ATOM 1657 O VAL A 102 -9.911 7.302 6.622 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.669 5.369 8.249 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.187 5.019 8.272 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.318 5.015 9.578 1.00 0.00 C ATOM 0 H VAL A 102 -13.906 6.397 7.643 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.473 7.465 8.737 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.145 4.783 7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.067 3.961 8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.748 5.228 7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.684 5.617 9.032 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.159 3.958 9.790 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.873 5.615 10.372 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.388 5.218 9.526 1.00 0.00 H new ATOM 1670 N PHE A 103 -11.880 7.384 5.541 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.277 7.701 4.252 1.00 0.00 C ATOM 1672 C PHE A 103 -11.264 9.208 3.999 1.00 0.00 C ATOM 1673 O PHE A 103 -10.479 9.702 3.190 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.034 6.990 3.128 1.00 0.00 C ATOM 1675 CG PHE A 103 -11.859 5.498 3.135 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.593 4.936 3.089 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -12.959 4.658 3.190 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.428 3.564 3.097 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -12.801 3.284 3.198 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.534 2.737 3.151 1.00 0.00 C ATOM 0 H PHE A 103 -12.897 7.313 5.526 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.245 7.352 4.270 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.095 7.223 3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.696 7.383 2.169 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.725 5.578 3.046 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -13.952 5.081 3.227 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.436 3.139 3.061 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -13.667 2.640 3.241 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.407 1.664 3.156 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.135 9.933 4.695 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.232 11.379 4.530 1.00 0.00 C ATOM 1692 C ILE A 104 -11.126 12.109 5.289 1.00 0.00 C ATOM 1693 O ILE A 104 -10.576 13.097 4.804 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.595 11.907 5.017 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.735 11.167 4.316 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.703 13.405 4.775 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.731 11.337 2.813 1.00 0.00 C ATOM 0 H ILE A 104 -12.784 9.542 5.379 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.124 11.576 3.463 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.673 11.725 6.089 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.669 10.105 4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.686 11.523 4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.672 13.761 5.125 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.910 13.919 5.318 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.605 13.609 3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.567 10.785 2.382 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.828 12.394 2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.795 10.954 2.406 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.819 11.628 6.489 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.809 12.260 7.332 1.00 0.00 C ATOM 1711 C LYS A 105 -8.406 11.712 7.065 1.00 0.00 C ATOM 1712 O LYS A 105 -7.434 12.173 7.663 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.165 12.065 8.807 1.00 0.00 C ATOM 1714 CG LYS A 105 -9.977 13.317 9.649 1.00 0.00 C ATOM 1715 CD LYS A 105 -9.644 12.975 11.092 1.00 0.00 C ATOM 1716 CE LYS A 105 -10.434 13.835 12.065 1.00 0.00 C ATOM 1717 NZ LYS A 105 -10.862 13.067 13.266 1.00 0.00 N ATOM 0 H LYS A 105 -11.255 10.803 6.900 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.800 13.322 7.087 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.203 11.739 8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.549 11.265 9.218 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.178 13.925 9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.886 13.918 9.617 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -9.860 11.923 11.277 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -8.577 13.116 11.264 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -9.825 14.684 12.375 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.312 14.240 11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -11.398 13.690 13.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -11.464 12.271 12.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -10.024 12.702 13.762 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.296 10.723 6.180 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.001 10.120 5.879 1.00 0.00 C ATOM 1733 C TYR A 106 -6.308 10.797 4.702 1.00 0.00 C ATOM 1734 O TYR A 106 -5.135 10.535 4.437 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.163 8.633 5.583 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.218 7.764 6.375 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.846 7.983 6.337 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.701 6.738 7.175 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -3.981 7.190 7.069 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -5.845 5.942 7.909 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.485 6.172 7.853 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.628 5.381 8.583 1.00 0.00 O ATOM 0 H TYR A 106 -9.081 10.326 5.663 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.376 10.257 6.761 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.189 8.335 5.800 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.000 8.461 4.519 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.450 8.783 5.728 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.765 6.559 7.224 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -2.916 7.366 7.027 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.237 5.145 8.523 1.00 0.00 H new ATOM 0 HH TYR A 106 -2.964 5.945 9.031 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.027 11.664 3.991 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.459 12.359 2.838 1.00 0.00 C ATOM 1754 C LYS A 107 -5.053 12.875 3.142 1.00 0.00 C ATOM 1755 O LYS A 107 -4.145 12.749 2.321 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.362 13.522 2.424 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.562 14.557 3.519 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.514 15.657 3.079 1.00 0.00 C ATOM 1759 CE LYS A 107 -8.624 16.752 4.128 1.00 0.00 C ATOM 1760 NZ LYS A 107 -8.476 18.109 3.532 1.00 0.00 N ATOM 0 H LYS A 107 -7.999 11.901 4.192 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.391 11.646 2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.934 14.010 1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.334 13.128 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.954 14.071 4.413 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.600 14.993 3.789 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.166 16.086 2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.500 15.232 2.890 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.589 16.679 4.629 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.858 16.604 4.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.557 18.827 4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.545 18.188 3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.223 18.261 2.824 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.875 13.412 4.347 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.583 13.943 4.777 1.00 0.00 C ATOM 1776 C GLU A 108 -2.433 13.016 4.386 1.00 0.00 C ATOM 1777 O GLU A 108 -1.555 13.394 3.611 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.582 14.158 6.293 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.375 15.608 6.700 1.00 0.00 C ATOM 1780 CD GLU A 108 -3.948 15.918 8.069 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -3.732 15.112 8.999 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -4.611 16.966 8.212 1.00 0.00 O ATOM 0 H GLU A 108 -5.613 13.491 5.046 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.433 14.897 4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.529 13.806 6.703 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.796 13.548 6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.309 15.833 6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.840 16.259 5.960 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.442 11.804 4.932 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.394 10.830 4.647 1.00 0.00 C ATOM 1791 C ARG A 109 -1.510 10.299 3.222 1.00 0.00 C ATOM 1792 O ARG A 109 -0.508 10.131 2.524 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.462 9.673 5.643 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.754 10.113 7.068 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.794 11.200 7.523 1.00 0.00 C ATOM 1796 NE ARG A 109 -0.099 10.835 8.754 1.00 0.00 N ATOM 1797 CZ ARG A 109 -0.675 10.834 9.951 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -1.949 11.176 10.076 1.00 0.00 N ATOM 1799 NH2 ARG A 109 0.024 10.490 11.025 1.00 0.00 N ATOM 0 H ARG A 109 -3.163 11.473 5.574 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.432 11.332 4.747 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.234 8.973 5.322 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.515 9.133 5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.778 10.480 7.134 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.679 9.256 7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.063 11.391 6.737 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.344 12.128 7.679 1.00 0.00 H new ATOM 0 HE ARG A 109 0.883 10.566 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -2.489 11.441 9.252 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.390 11.175 10.996 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.005 10.226 10.932 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.419 10.490 11.944 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.738 10.036 2.787 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.972 9.552 1.431 1.00 0.00 C ATOM 1815 C PHE A 110 -2.260 10.447 0.421 1.00 0.00 C ATOM 1816 O PHE A 110 -1.878 10.004 -0.661 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.474 9.502 1.136 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.207 8.385 1.839 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.610 7.670 2.872 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.501 8.056 1.467 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.289 6.650 3.510 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.184 7.037 2.104 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.578 6.334 3.127 1.00 0.00 C ATOM 0 H PHE A 110 -3.581 10.149 3.349 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.569 8.543 1.346 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.921 10.453 1.425 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.618 9.396 0.061 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.604 7.915 3.179 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.982 8.603 0.669 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.812 6.100 4.308 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.191 6.791 1.802 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.111 5.539 3.627 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.047 11.701 0.810 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.348 12.658 -0.030 1.00 0.00 C ATOM 1835 C LEU A 111 0.153 12.419 0.029 1.00 0.00 C ATOM 1836 O LEU A 111 0.867 12.641 -0.949 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.687 14.075 0.415 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.163 14.436 0.267 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.640 15.221 1.471 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.393 15.220 -1.014 1.00 0.00 C ATOM 0 H LEU A 111 -2.352 12.076 1.708 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.670 12.528 -1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.397 14.196 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.091 14.779 -0.165 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.741 13.514 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.694 15.470 1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.511 14.620 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.059 16.139 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.450 15.469 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.805 16.137 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.089 14.617 -1.869 1.00 0.00 H new ATOM 1852 N VAL A 112 0.624 11.921 1.173 1.00 0.00 N ATOM 1853 CA VAL A 112 2.033 11.571 1.334 1.00 0.00 C ATOM 1854 C VAL A 112 2.490 10.723 0.153 1.00 0.00 C ATOM 1855 O VAL A 112 3.653 10.761 -0.247 1.00 0.00 O ATOM 1856 CB VAL A 112 2.275 10.790 2.646 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.722 10.329 2.752 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.891 11.636 3.849 1.00 0.00 C ATOM 0 H VAL A 112 0.051 11.752 1.999 1.00 0.00 H new ATOM 0 HA VAL A 112 2.606 12.497 1.375 1.00 0.00 H new ATOM 0 HB VAL A 112 1.642 9.903 2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.862 9.783 3.685 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.959 9.678 1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.382 11.196 2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.068 11.070 4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.493 12.544 3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.836 11.901 3.785 1.00 0.00 H new ATOM 1868 N TYR A 113 1.544 9.983 -0.415 1.00 0.00 N ATOM 1869 CA TYR A 113 1.817 9.145 -1.572 1.00 0.00 C ATOM 1870 C TYR A 113 2.307 9.986 -2.745 1.00 0.00 C ATOM 1871 O TYR A 113 3.105 9.527 -3.562 1.00 0.00 O ATOM 1872 CB TYR A 113 0.556 8.378 -1.968 1.00 0.00 C ATOM 1873 CG TYR A 113 0.261 7.208 -1.060 1.00 0.00 C ATOM 1874 CD1 TYR A 113 1.227 6.243 -0.809 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -0.974 7.077 -0.441 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.966 5.175 0.026 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.243 6.012 0.395 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.270 5.063 0.625 1.00 0.00 C ATOM 1879 OH TYR A 113 -0.533 3.999 1.457 1.00 0.00 O ATOM 0 H TYR A 113 0.578 9.948 -0.090 1.00 0.00 H new ATOM 0 HA TYR A 113 2.601 8.435 -1.308 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.294 9.060 -1.959 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.664 8.017 -2.991 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.198 6.329 -1.274 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.737 7.821 -0.616 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.727 4.431 0.209 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.211 5.923 0.866 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.449 4.069 1.798 1.00 0.00 H new ATOM 1889 N GLY A 114 1.826 11.224 -2.819 1.00 0.00 N ATOM 1890 CA GLY A 114 2.236 12.115 -3.887 1.00 0.00 C ATOM 1891 C GLY A 114 3.725 12.392 -3.861 1.00 0.00 C ATOM 1892 O GLY A 114 4.455 11.990 -4.767 1.00 0.00 O ATOM 0 H GLY A 114 1.160 11.625 -2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.967 11.676 -4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.692 13.056 -3.802 1.00 0.00 H new ATOM 1896 N ARG A 115 4.180 13.071 -2.812 1.00 0.00 N ATOM 1897 CA ARG A 115 5.595 13.385 -2.662 1.00 0.00 C ATOM 1898 C ARG A 115 6.438 12.113 -2.705 1.00 0.00 C ATOM 1899 O ARG A 115 7.620 12.152 -3.045 1.00 0.00 O ATOM 1900 CB ARG A 115 5.839 14.129 -1.348 1.00 0.00 C ATOM 1901 CG ARG A 115 7.083 15.003 -1.366 1.00 0.00 C ATOM 1902 CD ARG A 115 6.728 16.475 -1.502 1.00 0.00 C ATOM 1903 NE ARG A 115 7.899 17.337 -1.365 1.00 0.00 N ATOM 1904 CZ ARG A 115 8.415 17.697 -0.195 1.00 0.00 C ATOM 1905 NH1 ARG A 115 7.866 17.272 0.934 1.00 0.00 N ATOM 1906 NH2 ARG A 115 9.482 18.484 -0.152 1.00 0.00 N ATOM 0 H ARG A 115 3.589 13.414 -2.055 1.00 0.00 H new ATOM 0 HA ARG A 115 5.891 14.026 -3.492 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.972 14.750 -1.125 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.927 13.403 -0.540 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.651 14.848 -0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.726 14.705 -2.194 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.263 16.647 -2.473 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.991 16.741 -0.744 1.00 0.00 H new ATOM 0 HE ARG A 115 8.345 17.682 -2.215 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.045 16.667 0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.264 17.550 1.831 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.908 18.814 -1.018 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.877 18.759 0.747 1.00 0.00 H new ATOM 1920 N TYR A 116 5.819 10.986 -2.362 1.00 0.00 N ATOM 1921 CA TYR A 116 6.510 9.702 -2.367 1.00 0.00 C ATOM 1922 C TYR A 116 7.234 9.481 -3.692 1.00 0.00 C ATOM 1923 O TYR A 116 8.445 9.267 -3.718 1.00 0.00 O ATOM 1924 CB TYR A 116 5.517 8.563 -2.118 1.00 0.00 C ATOM 1925 CG TYR A 116 6.136 7.363 -1.440 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.736 7.482 -0.193 1.00 0.00 C ATOM 1927 CD2 TYR A 116 6.126 6.113 -2.048 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.305 6.389 0.431 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.693 5.016 -1.429 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.280 5.160 -0.190 1.00 0.00 C ATOM 1931 OH TYR A 116 7.847 4.073 0.430 1.00 0.00 O ATOM 0 H TYR A 116 4.841 10.937 -2.077 1.00 0.00 H new ATOM 0 HA TYR A 116 7.249 9.711 -1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.696 8.934 -1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 116 5.087 8.251 -3.070 1.00 0.00 H new ATOM 0 HD1 TYR A 116 6.758 8.444 0.296 1.00 0.00 H new ATOM 0 HD2 TYR A 116 5.668 5.998 -3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 116 7.767 6.498 1.401 1.00 0.00 H new ATOM 0 HE2 TYR A 116 6.677 4.051 -1.913 1.00 0.00 H new ATOM 0 HH TYR A 116 7.571 3.253 -0.030 1.00 0.00 H new ATOM 1941 N CYS A 117 6.486 9.574 -4.790 1.00 0.00 N ATOM 1942 CA CYS A 117 7.045 9.394 -6.130 1.00 0.00 C ATOM 1943 C CYS A 117 8.226 10.335 -6.382 1.00 0.00 C ATOM 1944 O CYS A 117 9.025 10.111 -7.291 1.00 0.00 O ATOM 1945 CB CYS A 117 5.962 9.633 -7.183 1.00 0.00 C ATOM 1946 SG CYS A 117 6.433 9.131 -8.855 1.00 0.00 S ATOM 0 H CYS A 117 5.486 9.774 -4.778 1.00 0.00 H new ATOM 0 HA CYS A 117 7.410 8.370 -6.202 1.00 0.00 H new ATOM 0 HB2 CYS A 117 5.062 9.091 -6.893 1.00 0.00 H new ATOM 0 HB3 CYS A 117 5.707 10.693 -7.192 1.00 0.00 H new ATOM 0 HG CYS A 117 5.451 9.371 -9.673 1.00 0.00 H new ATOM 1952 N SER A 118 8.321 11.393 -5.582 1.00 0.00 N ATOM 1953 CA SER A 118 9.384 12.385 -5.733 1.00 0.00 C ATOM 1954 C SER A 118 10.734 11.835 -5.281 1.00 0.00 C ATOM 1955 O SER A 118 11.745 12.015 -5.961 1.00 0.00 O ATOM 1956 CB SER A 118 9.048 13.647 -4.936 1.00 0.00 C ATOM 1957 OG SER A 118 9.251 14.813 -5.715 1.00 0.00 O ATOM 0 H SER A 118 7.672 11.587 -4.819 1.00 0.00 H new ATOM 0 HA SER A 118 9.456 12.631 -6.792 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.011 13.605 -4.603 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.669 13.691 -4.041 1.00 0.00 H new ATOM 0 HG SER A 118 9.027 15.605 -5.183 1.00 0.00 H new ATOM 1963 N GLN A 119 10.756 11.205 -4.111 1.00 0.00 N ATOM 1964 CA GLN A 119 11.982 10.611 -3.590 1.00 0.00 C ATOM 1965 C GLN A 119 12.083 9.176 -4.069 1.00 0.00 C ATOM 1966 O GLN A 119 13.161 8.681 -4.397 1.00 0.00 O ATOM 1967 CB GLN A 119 12.001 10.664 -2.062 1.00 0.00 C ATOM 1968 CG GLN A 119 13.156 11.475 -1.497 1.00 0.00 C ATOM 1969 CD GLN A 119 13.311 12.821 -2.179 1.00 0.00 C ATOM 1970 OE1 GLN A 119 12.326 13.503 -2.460 1.00 0.00 O ATOM 1971 NE2 GLN A 119 14.552 13.209 -2.448 1.00 0.00 N ATOM 0 H GLN A 119 9.942 11.093 -3.507 1.00 0.00 H new ATOM 0 HA GLN A 119 12.838 11.178 -3.957 1.00 0.00 H new ATOM 0 HB2 GLN A 119 11.062 11.090 -1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.056 9.648 -1.672 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.999 11.629 -0.429 1.00 0.00 H new ATOM 0 HG3 GLN A 119 14.081 10.908 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 119 15.339 12.611 -2.197 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.718 14.105 -2.906 1.00 0.00 H new ATOM 1980 N VAL A 120 10.927 8.535 -4.140 1.00 0.00 N ATOM 1981 CA VAL A 120 10.815 7.182 -4.651 1.00 0.00 C ATOM 1982 C VAL A 120 11.540 7.059 -5.994 1.00 0.00 C ATOM 1983 O VAL A 120 12.464 6.259 -6.141 1.00 0.00 O ATOM 1984 CB VAL A 120 9.319 6.807 -4.799 1.00 0.00 C ATOM 1985 CG1 VAL A 120 9.093 5.727 -5.840 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.739 6.391 -3.457 1.00 0.00 C ATOM 0 H VAL A 120 10.039 8.941 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 120 11.284 6.492 -3.950 1.00 0.00 H new ATOM 0 HB VAL A 120 8.798 7.698 -5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.029 5.501 -5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.449 6.076 -6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.638 4.827 -5.555 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.688 6.131 -3.580 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.284 5.527 -3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.829 7.216 -2.750 1.00 0.00 H new ATOM 1996 N GLU A 121 11.116 7.864 -6.969 1.00 0.00 N ATOM 1997 CA GLU A 121 11.727 7.853 -8.297 1.00 0.00 C ATOM 1998 C GLU A 121 13.249 7.843 -8.195 1.00 0.00 C ATOM 1999 O GLU A 121 13.941 7.339 -9.079 1.00 0.00 O ATOM 2000 CB GLU A 121 11.268 9.072 -9.101 1.00 0.00 C ATOM 2001 CG GLU A 121 9.921 8.881 -9.779 1.00 0.00 C ATOM 2002 CD GLU A 121 10.054 8.502 -11.241 1.00 0.00 C ATOM 2003 OE1 GLU A 121 10.911 9.093 -11.932 1.00 0.00 O ATOM 2004 OE2 GLU A 121 9.302 7.614 -11.695 1.00 0.00 O ATOM 0 H GLU A 121 10.352 8.531 -6.863 1.00 0.00 H new ATOM 0 HA GLU A 121 11.408 6.945 -8.809 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.212 9.935 -8.437 1.00 0.00 H new ATOM 0 HB3 GLU A 121 12.018 9.301 -9.859 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.361 8.106 -9.256 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.343 9.802 -9.697 1.00 0.00 H new ATOM 2011 N SER A 122 13.756 8.390 -7.096 1.00 0.00 N ATOM 2012 CA SER A 122 15.192 8.428 -6.850 1.00 0.00 C ATOM 2013 C SER A 122 15.621 7.230 -6.011 1.00 0.00 C ATOM 2014 O SER A 122 16.729 6.716 -6.162 1.00 0.00 O ATOM 2015 CB SER A 122 15.575 9.727 -6.138 1.00 0.00 C ATOM 2016 OG SER A 122 16.840 10.195 -6.574 1.00 0.00 O ATOM 0 H SER A 122 13.192 8.814 -6.360 1.00 0.00 H new ATOM 0 HA SER A 122 15.706 8.386 -7.810 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.817 10.487 -6.329 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.597 9.562 -5.061 1.00 0.00 H new ATOM 0 HG SER A 122 17.060 11.027 -6.105 1.00 0.00 H new ATOM 2022 N ALA A 123 14.729 6.786 -5.130 1.00 0.00 N ATOM 2023 CA ALA A 123 15.004 5.640 -4.272 1.00 0.00 C ATOM 2024 C ALA A 123 15.167 4.371 -5.099 1.00 0.00 C ATOM 2025 O ALA A 123 16.276 3.859 -5.254 1.00 0.00 O ATOM 2026 CB ALA A 123 13.891 5.466 -3.253 1.00 0.00 C ATOM 0 H ALA A 123 13.809 7.204 -4.992 1.00 0.00 H new ATOM 0 HA ALA A 123 15.939 5.825 -3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.109 4.607 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.818 6.362 -2.637 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.946 5.304 -3.771 1.00 0.00 H new ATOM 2032 N SER A 124 14.057 3.873 -5.639 1.00 0.00 N ATOM 2033 CA SER A 124 14.086 2.680 -6.475 1.00 0.00 C ATOM 2034 C SER A 124 15.141 2.822 -7.566 1.00 0.00 C ATOM 2035 O SER A 124 15.678 1.831 -8.062 1.00 0.00 O ATOM 2036 CB SER A 124 12.713 2.437 -7.105 1.00 0.00 C ATOM 2037 OG SER A 124 12.589 3.118 -8.341 1.00 0.00 O ATOM 0 H SER A 124 13.129 4.277 -5.512 1.00 0.00 H new ATOM 0 HA SER A 124 14.341 1.826 -5.847 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.565 1.368 -7.259 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.932 2.772 -6.422 1.00 0.00 H new ATOM 0 HG SER A 124 11.703 2.944 -8.723 1.00 0.00 H new ATOM 2043 N LYS A 125 15.443 4.067 -7.923 1.00 0.00 N ATOM 2044 CA LYS A 125 16.446 4.351 -8.937 1.00 0.00 C ATOM 2045 C LYS A 125 17.850 4.180 -8.360 1.00 0.00 C ATOM 2046 O LYS A 125 18.694 3.500 -8.944 1.00 0.00 O ATOM 2047 CB LYS A 125 16.247 5.775 -9.474 1.00 0.00 C ATOM 2048 CG LYS A 125 17.442 6.331 -10.232 1.00 0.00 C ATOM 2049 CD LYS A 125 17.750 5.509 -11.473 1.00 0.00 C ATOM 2050 CE LYS A 125 19.248 5.373 -11.691 1.00 0.00 C ATOM 2051 NZ LYS A 125 19.891 6.687 -11.971 1.00 0.00 N ATOM 0 H LYS A 125 15.004 4.896 -7.522 1.00 0.00 H new ATOM 0 HA LYS A 125 16.333 3.646 -9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 125 15.378 5.784 -10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.021 6.438 -8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 125 17.243 7.364 -10.519 1.00 0.00 H new ATOM 0 HG3 LYS A 125 18.314 6.344 -9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 125 17.304 4.519 -11.376 1.00 0.00 H new ATOM 0 HD3 LYS A 125 17.295 5.979 -12.345 1.00 0.00 H new ATOM 0 HE2 LYS A 125 19.704 4.927 -10.807 1.00 0.00 H new ATOM 0 HE3 LYS A 125 19.433 4.694 -12.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 20.906 6.546 -12.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 19.451 7.117 -12.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 19.766 7.316 -11.152 1.00 0.00 H new ATOM 2065 N HIS A 126 18.090 4.799 -7.208 1.00 0.00 N ATOM 2066 CA HIS A 126 19.387 4.707 -6.549 1.00 0.00 C ATOM 2067 C HIS A 126 19.736 3.254 -6.250 1.00 0.00 C ATOM 2068 O HIS A 126 20.850 2.805 -6.519 1.00 0.00 O ATOM 2069 CB HIS A 126 19.385 5.520 -5.253 1.00 0.00 C ATOM 2070 CG HIS A 126 20.744 6.002 -4.848 1.00 0.00 C ATOM 2071 ND1 HIS A 126 21.332 5.672 -3.645 1.00 0.00 N ATOM 2072 CD2 HIS A 126 21.632 6.795 -5.494 1.00 0.00 C ATOM 2073 CE1 HIS A 126 22.523 6.240 -3.568 1.00 0.00 C ATOM 2074 NE2 HIS A 126 22.728 6.926 -4.677 1.00 0.00 N ATOM 0 H HIS A 126 17.404 5.369 -6.713 1.00 0.00 H new ATOM 0 HA HIS A 126 20.141 5.116 -7.222 1.00 0.00 H new ATOM 0 HB2 HIS A 126 18.725 6.379 -5.373 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.971 4.909 -4.451 1.00 0.00 H new ATOM 0 HD2 HIS A 126 21.502 7.241 -6.469 1.00 0.00 H new ATOM 0 HE1 HIS A 126 23.211 6.157 -2.739 1.00 0.00 H new ATOM 0 HE2 HIS A 126 23.566 7.466 -4.892 1.00 0.00 H new ATOM 2083 N LEU A 127 18.775 2.523 -5.695 1.00 0.00 N ATOM 2084 CA LEU A 127 18.979 1.117 -5.367 1.00 0.00 C ATOM 2085 C LEU A 127 19.506 0.350 -6.575 1.00 0.00 C ATOM 2086 O LEU A 127 20.478 -0.398 -6.472 1.00 0.00 O ATOM 2087 CB LEU A 127 17.672 0.490 -4.880 1.00 0.00 C ATOM 2088 CG LEU A 127 17.323 0.777 -3.418 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.359 1.950 -3.320 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.730 -0.460 -2.760 1.00 0.00 C ATOM 0 H LEU A 127 17.848 2.881 -5.463 1.00 0.00 H new ATOM 0 HA LEU A 127 19.720 1.058 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.858 0.849 -5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.730 -0.590 -5.019 1.00 0.00 H new ATOM 0 HG LEU A 127 18.239 1.041 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.122 2.140 -2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.820 2.837 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.443 1.715 -3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.488 -0.238 -1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.824 -0.755 -3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.453 -1.275 -2.798 1.00 0.00 H new ATOM 2102 N ASP A 128 18.860 0.544 -7.721 1.00 0.00 N ATOM 2103 CA ASP A 128 19.269 -0.124 -8.951 1.00 0.00 C ATOM 2104 C ASP A 128 20.749 0.117 -9.230 1.00 0.00 C ATOM 2105 O ASP A 128 21.415 -0.704 -9.861 1.00 0.00 O ATOM 2106 CB ASP A 128 18.427 0.374 -10.128 1.00 0.00 C ATOM 2107 CG ASP A 128 18.305 -0.659 -11.231 1.00 0.00 C ATOM 2108 OD1 ASP A 128 19.328 -1.289 -11.570 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.186 -0.835 -11.757 1.00 0.00 O ATOM 0 H ASP A 128 18.052 1.158 -7.823 1.00 0.00 H new ATOM 0 HA ASP A 128 19.110 -1.195 -8.828 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.432 0.640 -9.772 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.874 1.282 -10.532 1.00 0.00 H new ATOM 2114 N GLN A 129 21.256 1.249 -8.752 1.00 0.00 N ATOM 2115 CA GLN A 129 22.655 1.603 -8.947 1.00 0.00 C ATOM 2116 C GLN A 129 23.500 1.160 -7.758 1.00 0.00 C ATOM 2117 O GLN A 129 24.677 0.830 -7.908 1.00 0.00 O ATOM 2118 CB GLN A 129 22.793 3.113 -9.150 1.00 0.00 C ATOM 2119 CG GLN A 129 23.550 3.489 -10.411 1.00 0.00 C ATOM 2120 CD GLN A 129 23.820 4.978 -10.508 1.00 0.00 C ATOM 2121 OE1 GLN A 129 23.166 5.691 -11.269 1.00 0.00 O ATOM 2122 NE2 GLN A 129 24.786 5.456 -9.732 1.00 0.00 N ATOM 0 H GLN A 129 20.717 1.937 -8.226 1.00 0.00 H new ATOM 0 HA GLN A 129 23.015 1.087 -9.837 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.799 3.559 -9.186 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.304 3.542 -8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.497 2.950 -10.436 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.978 3.170 -11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 129 25.303 4.828 -9.116 1.00 0.00 H new ATOM 0 HE22 GLN A 129 25.011 6.451 -9.752 1.00 0.00 H new ATOM 2131 N VAL A 130 22.892 1.154 -6.575 1.00 0.00 N ATOM 2132 CA VAL A 130 23.589 0.752 -5.360 1.00 0.00 C ATOM 2133 C VAL A 130 23.893 -0.743 -5.371 1.00 0.00 C ATOM 2134 O VAL A 130 25.048 -1.152 -5.249 1.00 0.00 O ATOM 2135 CB VAL A 130 22.767 1.088 -4.101 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.524 0.684 -2.845 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.419 2.568 -4.070 1.00 0.00 C ATOM 0 H VAL A 130 21.918 1.423 -6.433 1.00 0.00 H new ATOM 0 HA VAL A 130 24.524 1.311 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 130 21.837 0.521 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.928 0.929 -1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.716 -0.389 -2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.471 1.222 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.838 2.787 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.336 3.157 -4.061 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.833 2.823 -4.953 1.00 0.00 H new ATOM 2147 N ALA A 131 22.849 -1.552 -5.517 1.00 0.00 N ATOM 2148 CA ALA A 131 23.004 -3.002 -5.544 1.00 0.00 C ATOM 2149 C ALA A 131 23.938 -3.433 -6.669 1.00 0.00 C ATOM 2150 O ALA A 131 24.587 -4.475 -6.586 1.00 0.00 O ATOM 2151 CB ALA A 131 21.647 -3.674 -5.693 1.00 0.00 C ATOM 0 H ALA A 131 21.887 -1.229 -5.618 1.00 0.00 H new ATOM 0 HA ALA A 131 23.449 -3.314 -4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.777 -4.756 -5.712 1.00 0.00 H new ATOM 0 HB2 ALA A 131 21.011 -3.399 -4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.180 -3.348 -6.622 1.00 0.00 H new ATOM 2157 N THR A 132 24.003 -2.623 -7.721 1.00 0.00 N ATOM 2158 CA THR A 132 24.859 -2.919 -8.863 1.00 0.00 C ATOM 2159 C THR A 132 26.234 -2.283 -8.692 1.00 0.00 C ATOM 2160 O THR A 132 27.224 -2.764 -9.244 1.00 0.00 O ATOM 2161 CB THR A 132 24.210 -2.420 -10.155 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.982 -3.087 -10.389 1.00 0.00 O ATOM 2163 CG2 THR A 132 25.080 -2.615 -11.377 1.00 0.00 C ATOM 0 H THR A 132 23.472 -1.756 -7.806 1.00 0.00 H new ATOM 0 HA THR A 132 24.984 -4.000 -8.921 1.00 0.00 H new ATOM 0 HB THR A 132 24.057 -1.351 -10.007 1.00 0.00 H new ATOM 0 HG1 THR A 132 22.240 -2.459 -10.265 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.559 -2.240 -12.258 1.00 0.00 H new ATOM 0 HG22 THR A 132 26.015 -2.070 -11.249 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.293 -3.676 -11.506 1.00 0.00 H new ATOM 2171 N ALA A 133 26.288 -1.200 -7.923 1.00 0.00 N ATOM 2172 CA ALA A 133 27.543 -0.499 -7.678 1.00 0.00 C ATOM 2173 C ALA A 133 28.434 -1.289 -6.726 1.00 0.00 C ATOM 2174 O ALA A 133 29.640 -1.408 -6.942 1.00 0.00 O ATOM 2175 CB ALA A 133 27.271 0.890 -7.121 1.00 0.00 C ATOM 0 H ALA A 133 25.478 -0.789 -7.459 1.00 0.00 H new ATOM 0 HA ALA A 133 28.068 -0.400 -8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.217 1.402 -6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.679 1.460 -7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.722 0.805 -6.183 1.00 0.00 H new ATOM 2181 N ARG A 134 27.831 -1.829 -5.671 1.00 0.00 N ATOM 2182 CA ARG A 134 28.568 -2.610 -4.686 1.00 0.00 C ATOM 2183 C ARG A 134 28.198 -4.086 -4.777 1.00 0.00 C ATOM 2184 O ARG A 134 27.208 -4.451 -5.412 1.00 0.00 O ATOM 2185 CB ARG A 134 28.284 -2.088 -3.276 1.00 0.00 C ATOM 2186 CG ARG A 134 28.806 -0.682 -3.032 1.00 0.00 C ATOM 2187 CD ARG A 134 30.265 -0.551 -3.441 1.00 0.00 C ATOM 2188 NE ARG A 134 31.000 0.352 -2.561 1.00 0.00 N ATOM 2189 CZ ARG A 134 31.331 0.053 -1.309 1.00 0.00 C ATOM 2190 NH1 ARG A 134 30.992 -1.122 -0.795 1.00 0.00 N ATOM 2191 NH2 ARG A 134 32.000 0.927 -0.571 1.00 0.00 N ATOM 0 H ARG A 134 26.834 -1.739 -5.477 1.00 0.00 H new ATOM 0 HA ARG A 134 29.632 -2.506 -4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.208 -2.103 -3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 134 28.734 -2.765 -2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 134 28.204 0.033 -3.593 1.00 0.00 H new ATOM 0 HG3 ARG A 134 28.699 -0.431 -1.977 1.00 0.00 H new ATOM 0 HD2 ARG A 134 30.735 -1.534 -3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 134 30.323 -0.185 -4.466 1.00 0.00 H new ATOM 0 HE ARG A 134 31.275 1.263 -2.927 1.00 0.00 H new ATOM 0 HH11 ARG A 134 30.477 -1.797 -1.361 1.00 0.00 H new ATOM 0 HH12 ARG A 134 31.246 -1.351 0.166 1.00 0.00 H new ATOM 0 HH21 ARG A 134 32.262 1.831 -0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 134 32.253 0.695 0.390 1.00 0.00 H new ATOM 2205 N GLU A 135 28.999 -4.931 -4.137 1.00 0.00 N ATOM 2206 CA GLU A 135 28.756 -6.369 -4.145 1.00 0.00 C ATOM 2207 C GLU A 135 28.223 -6.839 -2.796 1.00 0.00 C ATOM 2208 O GLU A 135 27.524 -7.848 -2.711 1.00 0.00 O ATOM 2209 CB GLU A 135 30.043 -7.121 -4.488 1.00 0.00 C ATOM 2210 CG GLU A 135 30.289 -7.256 -5.982 1.00 0.00 C ATOM 2211 CD GLU A 135 31.721 -6.944 -6.368 1.00 0.00 C ATOM 2212 OE1 GLU A 135 32.641 -7.438 -5.683 1.00 0.00 O ATOM 2213 OE2 GLU A 135 31.923 -6.207 -7.356 1.00 0.00 O ATOM 0 H GLU A 135 29.822 -4.645 -3.606 1.00 0.00 H new ATOM 0 HA GLU A 135 28.004 -6.581 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 135 30.888 -6.603 -4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 135 30.002 -8.115 -4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 135 30.045 -8.271 -6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 135 29.618 -6.586 -6.519 1.00 0.00 H new ATOM 2220 N ASP A 136 28.557 -6.099 -1.744 1.00 0.00 N ATOM 2221 CA ASP A 136 28.111 -6.439 -0.397 1.00 0.00 C ATOM 2222 C ASP A 136 26.654 -6.043 -0.190 1.00 0.00 C ATOM 2223 O ASP A 136 25.878 -6.784 0.415 1.00 0.00 O ATOM 2224 CB ASP A 136 28.993 -5.745 0.643 1.00 0.00 C ATOM 2225 CG ASP A 136 30.250 -6.533 0.953 1.00 0.00 C ATOM 2226 OD1 ASP A 136 31.022 -6.814 0.012 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.464 -6.868 2.137 1.00 0.00 O ATOM 0 H ASP A 136 29.135 -5.260 -1.798 1.00 0.00 H new ATOM 0 HA ASP A 136 28.195 -7.519 -0.274 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.268 -4.755 0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.423 -5.600 1.561 1.00 0.00 H new ATOM 2232 N VAL A 137 26.287 -4.870 -0.696 1.00 0.00 N ATOM 2233 CA VAL A 137 24.921 -4.376 -0.568 1.00 0.00 C ATOM 2234 C VAL A 137 23.933 -5.306 -1.264 1.00 0.00 C ATOM 2235 O VAL A 137 22.844 -5.566 -0.752 1.00 0.00 O ATOM 2236 CB VAL A 137 24.779 -2.959 -1.155 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.385 -2.409 -0.895 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.841 -2.034 -0.582 1.00 0.00 C ATOM 0 H VAL A 137 26.916 -4.244 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 137 24.694 -4.343 0.498 1.00 0.00 H new ATOM 0 HB VAL A 137 24.925 -3.017 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.304 -1.407 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.645 -3.060 -1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.206 -2.365 0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.724 -1.038 -1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.731 -1.980 0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.830 -2.420 -0.827 1.00 0.00 H new ATOM 2248 N GLN A 138 24.320 -5.805 -2.433 1.00 0.00 N ATOM 2249 CA GLN A 138 23.469 -6.706 -3.200 1.00 0.00 C ATOM 2250 C GLN A 138 23.280 -8.032 -2.470 1.00 0.00 C ATOM 2251 O GLN A 138 22.174 -8.570 -2.415 1.00 0.00 O ATOM 2252 CB GLN A 138 24.072 -6.954 -4.584 1.00 0.00 C ATOM 2253 CG GLN A 138 23.038 -7.006 -5.697 1.00 0.00 C ATOM 2254 CD GLN A 138 23.662 -7.175 -7.068 1.00 0.00 C ATOM 2255 OE1 GLN A 138 24.581 -7.974 -7.249 1.00 0.00 O ATOM 2256 NE2 GLN A 138 23.165 -6.422 -8.042 1.00 0.00 N ATOM 0 H GLN A 138 25.219 -5.600 -2.870 1.00 0.00 H new ATOM 0 HA GLN A 138 22.493 -6.234 -3.314 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.792 -6.166 -4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.624 -7.894 -4.568 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.351 -7.832 -5.511 1.00 0.00 H new ATOM 0 HG3 GLN A 138 22.447 -6.090 -5.682 1.00 0.00 H new ATOM 0 HE21 GLN A 138 22.403 -5.773 -7.846 1.00 0.00 H new ATOM 0 HE22 GLN A 138 23.545 -6.493 -8.986 1.00 0.00 H new ATOM 2265 N MET A 139 24.367 -8.553 -1.911 1.00 0.00 N ATOM 2266 CA MET A 139 24.323 -9.818 -1.187 1.00 0.00 C ATOM 2267 C MET A 139 23.418 -9.718 0.037 1.00 0.00 C ATOM 2268 O MET A 139 22.774 -10.693 0.425 1.00 0.00 O ATOM 2269 CB MET A 139 25.732 -10.233 -0.760 1.00 0.00 C ATOM 2270 CG MET A 139 26.267 -11.436 -1.519 1.00 0.00 C ATOM 2271 SD MET A 139 25.850 -13.000 -0.724 1.00 0.00 S ATOM 2272 CE MET A 139 27.284 -13.241 0.321 1.00 0.00 C ATOM 0 H MET A 139 25.289 -8.119 -1.945 1.00 0.00 H new ATOM 0 HA MET A 139 23.914 -10.575 -1.856 1.00 0.00 H new ATOM 0 HB2 MET A 139 26.409 -9.391 -0.905 1.00 0.00 H new ATOM 0 HB3 MET A 139 25.728 -10.459 0.306 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.865 -11.429 -2.532 1.00 0.00 H new ATOM 0 HG3 MET A 139 27.351 -11.354 -1.605 1.00 0.00 H new ATOM 0 HE1 MET A 139 27.175 -14.171 0.879 1.00 0.00 H new ATOM 0 HE2 MET A 139 28.180 -13.292 -0.297 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.371 -12.407 1.018 1.00 0.00 H new ATOM 2282 N LYS A 140 23.374 -8.535 0.641 1.00 0.00 N ATOM 2283 CA LYS A 140 22.550 -8.313 1.824 1.00 0.00 C ATOM 2284 C LYS A 140 21.077 -8.186 1.448 1.00 0.00 C ATOM 2285 O LYS A 140 20.213 -8.804 2.070 1.00 0.00 O ATOM 2286 CB LYS A 140 23.009 -7.053 2.561 1.00 0.00 C ATOM 2287 CG LYS A 140 22.652 -7.051 4.039 1.00 0.00 C ATOM 2288 CD LYS A 140 23.127 -5.781 4.727 1.00 0.00 C ATOM 2289 CE LYS A 140 23.142 -5.939 6.240 1.00 0.00 C ATOM 2290 NZ LYS A 140 24.124 -6.968 6.682 1.00 0.00 N ATOM 0 H LYS A 140 23.898 -7.717 0.332 1.00 0.00 H new ATOM 0 HA LYS A 140 22.665 -9.175 2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 140 24.089 -6.954 2.456 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.561 -6.180 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.572 -7.146 4.153 1.00 0.00 H new ATOM 0 HG3 LYS A 140 23.101 -7.918 4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.128 -5.529 4.377 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.475 -4.952 4.453 1.00 0.00 H new ATOM 0 HE2 LYS A 140 23.386 -4.982 6.702 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.146 -6.216 6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 24.202 -6.951 7.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 23.803 -7.908 6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 25.053 -6.764 6.261 1.00 0.00 H new ATOM 2304 N LEU A 141 20.797 -7.380 0.429 1.00 0.00 N ATOM 2305 CA LEU A 141 19.427 -7.168 -0.026 1.00 0.00 C ATOM 2306 C LEU A 141 18.751 -8.492 -0.366 1.00 0.00 C ATOM 2307 O LEU A 141 17.531 -8.620 -0.265 1.00 0.00 O ATOM 2308 CB LEU A 141 19.410 -6.249 -1.249 1.00 0.00 C ATOM 2309 CG LEU A 141 19.865 -4.812 -0.986 1.00 0.00 C ATOM 2310 CD1 LEU A 141 20.575 -4.247 -2.207 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.679 -3.939 -0.605 1.00 0.00 C ATOM 0 H LEU A 141 21.501 -6.863 -0.098 1.00 0.00 H new ATOM 0 HA LEU A 141 18.873 -6.696 0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 141 20.050 -6.681 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.398 -6.225 -1.653 1.00 0.00 H new ATOM 0 HG LEU A 141 20.567 -4.819 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 141 20.892 -3.224 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 141 21.448 -4.859 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.895 -4.253 -3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 141 19.021 -2.920 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.953 -3.937 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.212 -4.333 0.298 1.00 0.00 H new ATOM 2323 N GLU A 142 19.549 -9.472 -0.776 1.00 0.00 N ATOM 2324 CA GLU A 142 19.027 -10.782 -1.140 1.00 0.00 C ATOM 2325 C GLU A 142 18.470 -11.510 0.079 1.00 0.00 C ATOM 2326 O GLU A 142 17.374 -12.068 0.034 1.00 0.00 O ATOM 2327 CB GLU A 142 20.126 -11.623 -1.791 1.00 0.00 C ATOM 2328 CG GLU A 142 20.505 -11.153 -3.186 1.00 0.00 C ATOM 2329 CD GLU A 142 20.770 -12.303 -4.138 1.00 0.00 C ATOM 2330 OE1 GLU A 142 20.382 -13.445 -3.812 1.00 0.00 O ATOM 2331 OE2 GLU A 142 21.366 -12.062 -5.209 1.00 0.00 O ATOM 0 H GLU A 142 20.561 -9.383 -0.864 1.00 0.00 H new ATOM 0 HA GLU A 142 18.214 -10.636 -1.852 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.012 -11.602 -1.156 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.795 -12.660 -1.843 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.703 -10.532 -3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 142 21.394 -10.525 -3.125 1.00 0.00 H new ATOM 2338 N GLU A 143 19.234 -11.504 1.167 1.00 0.00 N ATOM 2339 CA GLU A 143 18.818 -12.168 2.396 1.00 0.00 C ATOM 2340 C GLU A 143 17.896 -11.273 3.217 1.00 0.00 C ATOM 2341 O GLU A 143 16.812 -11.690 3.625 1.00 0.00 O ATOM 2342 CB GLU A 143 20.043 -12.556 3.228 1.00 0.00 C ATOM 2343 CG GLU A 143 21.106 -13.299 2.435 1.00 0.00 C ATOM 2344 CD GLU A 143 22.077 -14.050 3.324 1.00 0.00 C ATOM 2345 OE1 GLU A 143 22.336 -13.578 4.451 1.00 0.00 O ATOM 2346 OE2 GLU A 143 22.579 -15.109 2.893 1.00 0.00 O ATOM 0 H GLU A 143 20.144 -11.047 1.222 1.00 0.00 H new ATOM 0 HA GLU A 143 18.269 -13.069 2.123 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.483 -11.654 3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.722 -13.179 4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.623 -14.002 1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.658 -12.589 1.819 1.00 0.00 H new ATOM 2353 N CYS A 144 18.335 -10.042 3.458 1.00 0.00 N ATOM 2354 CA CYS A 144 17.552 -9.089 4.237 1.00 0.00 C ATOM 2355 C CYS A 144 16.119 -9.005 3.721 1.00 0.00 C ATOM 2356 O CYS A 144 15.194 -8.711 4.477 1.00 0.00 O ATOM 2357 CB CYS A 144 18.204 -7.706 4.189 1.00 0.00 C ATOM 2358 SG CYS A 144 17.542 -6.535 5.398 1.00 0.00 S ATOM 0 H CYS A 144 19.229 -9.681 3.125 1.00 0.00 H new ATOM 0 HA CYS A 144 17.525 -9.438 5.269 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.276 -7.816 4.354 1.00 0.00 H new ATOM 0 HB3 CYS A 144 18.077 -7.291 3.189 1.00 0.00 H new ATOM 0 HG CYS A 144 18.157 -5.396 5.281 1.00 0.00 H new ATOM 2364 N SER A 145 15.943 -9.261 2.429 1.00 0.00 N ATOM 2365 CA SER A 145 14.622 -9.208 1.813 1.00 0.00 C ATOM 2366 C SER A 145 13.932 -10.567 1.875 1.00 0.00 C ATOM 2367 O SER A 145 12.705 -10.653 1.837 1.00 0.00 O ATOM 2368 CB SER A 145 14.734 -8.748 0.357 1.00 0.00 C ATOM 2369 OG SER A 145 15.420 -7.512 0.263 1.00 0.00 O ATOM 0 H SER A 145 16.698 -9.507 1.789 1.00 0.00 H new ATOM 0 HA SER A 145 14.020 -8.491 2.371 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.259 -9.504 -0.227 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.738 -8.648 -0.073 1.00 0.00 H new ATOM 0 HG SER A 145 16.283 -7.650 -0.181 1.00 0.00 H new ATOM 2375 N GLN A 146 14.728 -11.627 1.976 1.00 0.00 N ATOM 2376 CA GLN A 146 14.194 -12.984 2.041 1.00 0.00 C ATOM 2377 C GLN A 146 13.084 -13.090 3.083 1.00 0.00 C ATOM 2378 O GLN A 146 12.213 -13.955 2.989 1.00 0.00 O ATOM 2379 CB GLN A 146 15.311 -13.976 2.369 1.00 0.00 C ATOM 2380 CG GLN A 146 15.313 -15.208 1.478 1.00 0.00 C ATOM 2381 CD GLN A 146 16.072 -16.369 2.090 1.00 0.00 C ATOM 2382 OE1 GLN A 146 15.790 -16.789 3.212 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.043 -16.895 1.353 1.00 0.00 N ATOM 0 H GLN A 146 15.746 -11.573 2.015 1.00 0.00 H new ATOM 0 HA GLN A 146 13.772 -13.226 1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.272 -13.471 2.278 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.213 -14.290 3.408 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.285 -15.513 1.284 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.758 -14.955 0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.243 -16.516 0.428 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.589 -17.678 1.712 1.00 0.00 H new ATOM 2392 N ARG A 147 13.124 -12.209 4.077 1.00 0.00 N ATOM 2393 CA ARG A 147 12.128 -12.212 5.143 1.00 0.00 C ATOM 2394 C ARG A 147 10.794 -11.646 4.662 1.00 0.00 C ATOM 2395 O ARG A 147 9.753 -11.893 5.270 1.00 0.00 O ATOM 2396 CB ARG A 147 12.634 -11.405 6.340 1.00 0.00 C ATOM 2397 CG ARG A 147 14.091 -11.670 6.679 1.00 0.00 C ATOM 2398 CD ARG A 147 14.298 -11.808 8.179 1.00 0.00 C ATOM 2399 NE ARG A 147 15.222 -12.890 8.508 1.00 0.00 N ATOM 2400 CZ ARG A 147 15.641 -13.150 9.742 1.00 0.00 C ATOM 2401 NH1 ARG A 147 15.221 -12.408 10.758 1.00 0.00 N ATOM 2402 NH2 ARG A 147 16.481 -14.152 9.962 1.00 0.00 N ATOM 0 H ARG A 147 13.835 -11.484 4.167 1.00 0.00 H new ATOM 0 HA ARG A 147 11.967 -13.247 5.446 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.505 -10.343 6.132 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.019 -11.636 7.210 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.422 -12.581 6.180 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.708 -10.856 6.299 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.682 -10.870 8.580 1.00 0.00 H new ATOM 0 HD3 ARG A 147 13.338 -11.992 8.662 1.00 0.00 H new ATOM 0 HE ARG A 147 15.565 -13.479 7.749 1.00 0.00 H new ATOM 0 HH11 ARG A 147 14.575 -11.636 10.593 1.00 0.00 H new ATOM 0 HH12 ARG A 147 15.544 -12.609 11.704 1.00 0.00 H new ATOM 0 HH21 ARG A 147 16.807 -14.725 9.183 1.00 0.00 H new ATOM 0 HH22 ARG A 147 16.802 -14.350 10.910 1.00 0.00 H new ATOM 2416 N ALA A 148 10.829 -10.880 3.575 1.00 0.00 N ATOM 2417 CA ALA A 148 9.616 -10.285 3.024 1.00 0.00 C ATOM 2418 C ALA A 148 9.366 -10.778 1.604 1.00 0.00 C ATOM 2419 O ALA A 148 8.259 -11.194 1.264 1.00 0.00 O ATOM 2420 CB ALA A 148 9.713 -8.767 3.050 1.00 0.00 C ATOM 0 H ALA A 148 11.681 -10.658 3.060 1.00 0.00 H new ATOM 0 HA ALA A 148 8.773 -10.592 3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.801 -8.337 2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.840 -8.428 4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.568 -8.447 2.455 1.00 0.00 H new ATOM 2426 N ASN A 149 10.408 -10.733 0.784 1.00 0.00 N ATOM 2427 CA ASN A 149 10.318 -11.183 -0.598 1.00 0.00 C ATOM 2428 C ASN A 149 11.698 -11.555 -1.124 1.00 0.00 C ATOM 2429 O ASN A 149 12.509 -10.682 -1.432 1.00 0.00 O ATOM 2430 CB ASN A 149 9.699 -10.092 -1.474 1.00 0.00 C ATOM 2431 CG ASN A 149 8.422 -10.550 -2.152 1.00 0.00 C ATOM 2432 OD1 ASN A 149 7.721 -11.429 -1.650 1.00 0.00 O ATOM 2433 ND2 ASN A 149 8.113 -9.954 -3.297 1.00 0.00 N ATOM 0 H ASN A 149 11.329 -10.388 1.054 1.00 0.00 H new ATOM 0 HA ASN A 149 9.679 -12.065 -0.633 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.488 -9.215 -0.862 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.420 -9.786 -2.232 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.265 -10.220 -3.798 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.724 -9.230 -3.676 1.00 0.00 H new ATOM 2440 N ASN A 150 11.967 -12.855 -1.200 1.00 0.00 N ATOM 2441 CA ASN A 150 13.257 -13.344 -1.673 1.00 0.00 C ATOM 2442 C ASN A 150 13.557 -12.825 -3.075 1.00 0.00 C ATOM 2443 O ASN A 150 13.311 -13.509 -4.068 1.00 0.00 O ATOM 2444 CB ASN A 150 13.277 -14.874 -1.669 1.00 0.00 C ATOM 2445 CG ASN A 150 12.014 -15.471 -2.257 1.00 0.00 C ATOM 2446 OD1 ASN A 150 11.808 -15.445 -3.471 1.00 0.00 O ATOM 2447 ND2 ASN A 150 11.159 -16.011 -1.397 1.00 0.00 N ATOM 0 H ASN A 150 11.308 -13.589 -0.940 1.00 0.00 H new ATOM 0 HA ASN A 150 14.027 -12.974 -0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 150 14.139 -15.225 -2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.402 -15.230 -0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.291 -16.427 -1.734 1.00 0.00 H new ATOM 0 HD22 ASN A 150 11.370 -16.010 -0.399 1.00 0.00 H new ATOM 2454 N GLY A 151 14.097 -11.611 -3.147 1.00 0.00 N ATOM 2455 CA GLY A 151 14.423 -11.017 -4.432 1.00 0.00 C ATOM 2456 C GLY A 151 13.294 -11.143 -5.437 1.00 0.00 C ATOM 2457 O GLY A 151 13.388 -11.913 -6.393 1.00 0.00 O ATOM 0 H GLY A 151 14.314 -11.028 -2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.662 -9.963 -4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.316 -11.496 -4.833 1.00 0.00 H new ATOM 2461 N ARG A 152 12.220 -10.390 -5.218 1.00 0.00 N ATOM 2462 CA ARG A 152 11.067 -10.429 -6.109 1.00 0.00 C ATOM 2463 C ARG A 152 10.509 -9.029 -6.349 1.00 0.00 C ATOM 2464 O ARG A 152 10.279 -8.631 -7.491 1.00 0.00 O ATOM 2465 CB ARG A 152 9.979 -11.333 -5.525 1.00 0.00 C ATOM 2466 CG ARG A 152 10.385 -12.796 -5.442 1.00 0.00 C ATOM 2467 CD ARG A 152 9.248 -13.716 -5.856 1.00 0.00 C ATOM 2468 NE ARG A 152 8.295 -13.930 -4.770 1.00 0.00 N ATOM 2469 CZ ARG A 152 7.446 -14.951 -4.726 1.00 0.00 C ATOM 2470 NH1 ARG A 152 7.431 -15.847 -5.703 1.00 0.00 N ATOM 2471 NH2 ARG A 152 6.611 -15.077 -3.704 1.00 0.00 N ATOM 0 H ARG A 152 12.125 -9.747 -4.432 1.00 0.00 H new ATOM 0 HA ARG A 152 11.394 -10.834 -7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.721 -10.979 -4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.080 -11.248 -6.136 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.248 -12.972 -6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.692 -13.032 -4.423 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.730 -13.288 -6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.656 -14.675 -6.175 1.00 0.00 H new ATOM 0 HE ARG A 152 8.280 -13.258 -4.003 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.072 -15.753 -6.491 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.778 -16.630 -5.667 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.620 -14.390 -2.950 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.960 -15.861 -3.671 1.00 0.00 H new ATOM 2485 N PHE A 153 10.290 -8.287 -5.268 1.00 0.00 N ATOM 2486 CA PHE A 153 9.756 -6.933 -5.369 1.00 0.00 C ATOM 2487 C PHE A 153 10.407 -5.989 -4.360 1.00 0.00 C ATOM 2488 O PHE A 153 9.912 -4.886 -4.127 1.00 0.00 O ATOM 2489 CB PHE A 153 8.242 -6.944 -5.143 1.00 0.00 C ATOM 2490 CG PHE A 153 7.475 -7.709 -6.182 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.742 -7.535 -7.531 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.474 -8.591 -5.809 1.00 0.00 C ATOM 2493 CE1 PHE A 153 7.030 -8.234 -8.487 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.759 -9.293 -6.760 1.00 0.00 C ATOM 2495 CZ PHE A 153 6.037 -9.114 -8.102 1.00 0.00 C ATOM 0 H PHE A 153 10.473 -8.599 -4.314 1.00 0.00 H new ATOM 0 HA PHE A 153 9.981 -6.570 -6.372 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.034 -7.374 -4.163 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.881 -5.916 -5.123 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.515 -6.846 -7.838 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.250 -8.732 -4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.250 -8.092 -9.535 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.984 -9.981 -6.455 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.479 -9.661 -8.848 1.00 0.00 H new ATOM 2505 N THR A 154 11.523 -6.420 -3.771 1.00 0.00 N ATOM 2506 CA THR A 154 12.226 -5.629 -2.765 1.00 0.00 C ATOM 2507 C THR A 154 12.263 -4.145 -3.117 1.00 0.00 C ATOM 2508 O THR A 154 12.302 -3.780 -4.291 1.00 0.00 O ATOM 2509 CB THR A 154 13.654 -6.152 -2.596 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.377 -5.348 -1.680 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.435 -6.190 -3.891 1.00 0.00 C ATOM 0 H THR A 154 11.960 -7.318 -3.976 1.00 0.00 H new ATOM 0 HA THR A 154 11.676 -5.732 -1.830 1.00 0.00 H new ATOM 0 HB THR A 154 13.546 -7.172 -2.227 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.773 -5.917 -0.987 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.438 -6.570 -3.700 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.929 -6.843 -4.602 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.501 -5.184 -4.306 1.00 0.00 H new ATOM 2519 N LEU A 155 12.230 -3.313 -2.069 1.00 0.00 N ATOM 2520 CA LEU A 155 12.303 -1.847 -2.170 1.00 0.00 C ATOM 2521 C LEU A 155 11.991 -1.300 -3.562 1.00 0.00 C ATOM 2522 O LEU A 155 10.892 -0.807 -3.811 1.00 0.00 O ATOM 2523 CB LEU A 155 13.692 -1.389 -1.741 1.00 0.00 C ATOM 2524 CG LEU A 155 13.980 -1.556 -0.252 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.389 -2.077 -0.045 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.782 -0.238 0.481 1.00 0.00 C ATOM 0 H LEU A 155 12.150 -3.645 -1.108 1.00 0.00 H new ATOM 0 HA LEU A 155 11.531 -1.450 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.437 -1.948 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.813 -0.339 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 155 13.279 -2.283 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.582 -2.192 1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.496 -3.043 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.104 -1.372 -0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.992 -0.376 1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.460 0.511 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.752 0.097 0.356 1.00 0.00 H new ATOM 2538 N ARG A 156 12.983 -1.364 -4.454 1.00 0.00 N ATOM 2539 CA ARG A 156 12.847 -0.852 -5.821 1.00 0.00 C ATOM 2540 C ARG A 156 11.450 -1.096 -6.388 1.00 0.00 C ATOM 2541 O ARG A 156 10.879 -0.228 -7.049 1.00 0.00 O ATOM 2542 CB ARG A 156 13.895 -1.498 -6.730 1.00 0.00 C ATOM 2543 CG ARG A 156 15.315 -1.381 -6.201 1.00 0.00 C ATOM 2544 CD ARG A 156 15.959 -2.747 -6.028 1.00 0.00 C ATOM 2545 NE ARG A 156 15.858 -3.558 -7.238 1.00 0.00 N ATOM 2546 CZ ARG A 156 16.575 -4.657 -7.451 1.00 0.00 C ATOM 2547 NH1 ARG A 156 17.441 -5.075 -6.537 1.00 0.00 N ATOM 2548 NH2 ARG A 156 16.425 -5.340 -8.577 1.00 0.00 N ATOM 0 H ARG A 156 13.897 -1.769 -4.252 1.00 0.00 H new ATOM 0 HA ARG A 156 13.006 0.226 -5.783 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.650 -2.552 -6.860 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.844 -1.035 -7.715 1.00 0.00 H new ATOM 0 HG2 ARG A 156 15.912 -0.780 -6.887 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.306 -0.858 -5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 156 17.009 -2.622 -5.763 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.481 -3.271 -5.200 1.00 0.00 H new ATOM 0 HE ARG A 156 15.200 -3.265 -7.960 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.558 -4.553 -5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.990 -5.919 -6.703 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.759 -5.022 -9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.976 -6.183 -8.739 1.00 0.00 H new ATOM 2562 N ASP A 157 10.903 -2.278 -6.125 1.00 0.00 N ATOM 2563 CA ASP A 157 9.565 -2.615 -6.591 1.00 0.00 C ATOM 2564 C ASP A 157 8.537 -2.407 -5.484 1.00 0.00 C ATOM 2565 O ASP A 157 7.347 -2.241 -5.754 1.00 0.00 O ATOM 2566 CB ASP A 157 9.515 -4.064 -7.083 1.00 0.00 C ATOM 2567 CG ASP A 157 10.796 -4.493 -7.772 1.00 0.00 C ATOM 2568 OD1 ASP A 157 11.019 -4.072 -8.926 1.00 0.00 O ATOM 2569 OD2 ASP A 157 11.576 -5.250 -7.156 1.00 0.00 O ATOM 0 H ASP A 157 11.365 -3.016 -5.593 1.00 0.00 H new ATOM 0 HA ASP A 157 9.322 -1.952 -7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 157 9.324 -4.724 -6.237 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.680 -4.180 -7.773 1.00 0.00 H new ATOM 2574 N LEU A 158 9.000 -2.419 -4.235 1.00 0.00 N ATOM 2575 CA LEU A 158 8.107 -2.247 -3.094 1.00 0.00 C ATOM 2576 C LEU A 158 7.541 -0.832 -3.032 1.00 0.00 C ATOM 2577 O LEU A 158 6.352 -0.629 -3.262 1.00 0.00 O ATOM 2578 CB LEU A 158 8.830 -2.577 -1.783 1.00 0.00 C ATOM 2579 CG LEU A 158 9.111 -4.067 -1.526 1.00 0.00 C ATOM 2580 CD1 LEU A 158 9.294 -4.319 -0.038 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.995 -4.947 -2.075 1.00 0.00 C ATOM 0 H LEU A 158 9.982 -2.545 -3.990 1.00 0.00 H new ATOM 0 HA LEU A 158 7.276 -2.940 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.779 -2.041 -1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.234 -2.192 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 158 10.031 -4.328 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.492 -5.378 0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.134 -3.730 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.387 -4.031 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.226 -5.994 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.054 -4.685 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.906 -4.793 -3.150 1.00 0.00 H new ATOM 2593 N LEU A 159 8.386 0.146 -2.705 1.00 0.00 N ATOM 2594 CA LEU A 159 7.932 1.532 -2.586 1.00 0.00 C ATOM 2595 C LEU A 159 7.090 1.949 -3.790 1.00 0.00 C ATOM 2596 O LEU A 159 6.237 2.830 -3.685 1.00 0.00 O ATOM 2597 CB LEU A 159 9.117 2.490 -2.428 1.00 0.00 C ATOM 2598 CG LEU A 159 10.233 2.005 -1.502 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.374 1.420 -2.314 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.741 3.144 -0.633 1.00 0.00 C ATOM 0 H LEU A 159 9.379 0.007 -2.519 1.00 0.00 H new ATOM 0 HA LEU A 159 7.311 1.589 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.542 2.680 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.744 3.443 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 159 9.827 1.229 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.161 1.079 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.008 0.578 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.773 2.183 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.535 2.778 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.130 3.940 -1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.923 3.531 -0.026 1.00 0.00 H new ATOM 2612 N MET A 160 7.334 1.317 -4.933 1.00 0.00 N ATOM 2613 CA MET A 160 6.588 1.627 -6.149 1.00 0.00 C ATOM 2614 C MET A 160 5.135 1.158 -6.048 1.00 0.00 C ATOM 2615 O MET A 160 4.286 1.571 -6.838 1.00 0.00 O ATOM 2616 CB MET A 160 7.259 0.975 -7.360 1.00 0.00 C ATOM 2617 CG MET A 160 8.431 1.772 -7.910 1.00 0.00 C ATOM 2618 SD MET A 160 8.397 1.907 -9.707 1.00 0.00 S ATOM 2619 CE MET A 160 7.121 3.144 -9.929 1.00 0.00 C ATOM 0 H MET A 160 8.040 0.589 -5.044 1.00 0.00 H new ATOM 0 HA MET A 160 6.588 2.710 -6.272 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.606 -0.020 -7.080 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.518 0.844 -8.148 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.422 2.771 -7.474 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.363 1.298 -7.603 1.00 0.00 H new ATOM 0 HE1 MET A 160 6.565 2.933 -10.842 1.00 0.00 H new ATOM 0 HE2 MET A 160 6.442 3.123 -9.077 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.579 4.130 -10.003 1.00 0.00 H new ATOM 2629 N VAL A 161 4.855 0.298 -5.072 1.00 0.00 N ATOM 2630 CA VAL A 161 3.515 -0.248 -4.886 1.00 0.00 C ATOM 2631 C VAL A 161 2.541 0.773 -4.283 1.00 0.00 C ATOM 2632 O VAL A 161 1.489 1.040 -4.865 1.00 0.00 O ATOM 2633 CB VAL A 161 3.547 -1.509 -3.998 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.149 -2.081 -3.827 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.484 -2.551 -4.589 1.00 0.00 C ATOM 0 H VAL A 161 5.542 -0.036 -4.396 1.00 0.00 H new ATOM 0 HA VAL A 161 3.155 -0.511 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 161 3.922 -1.227 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.194 -2.970 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.506 -1.336 -3.358 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.743 -2.348 -4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.495 -3.434 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.139 -2.828 -5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.491 -2.139 -4.656 1.00 0.00 H new ATOM 2645 N PRO A 162 2.844 1.332 -3.093 1.00 0.00 N ATOM 2646 CA PRO A 162 1.955 2.282 -2.422 1.00 0.00 C ATOM 2647 C PRO A 162 1.422 3.357 -3.364 1.00 0.00 C ATOM 2648 O PRO A 162 0.337 3.897 -3.150 1.00 0.00 O ATOM 2649 CB PRO A 162 2.828 2.910 -1.326 1.00 0.00 C ATOM 2650 CG PRO A 162 4.200 2.345 -1.504 1.00 0.00 C ATOM 2651 CD PRO A 162 4.050 1.078 -2.297 1.00 0.00 C ATOM 0 HA PRO A 162 1.067 1.783 -2.033 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.841 3.996 -1.415 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.437 2.676 -0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.845 3.053 -2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.663 2.144 -0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.919 0.891 -2.928 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.932 0.208 -1.651 1.00 0.00 H new ATOM 2659 N MET A 163 2.184 3.663 -4.407 1.00 0.00 N ATOM 2660 CA MET A 163 1.771 4.666 -5.380 1.00 0.00 C ATOM 2661 C MET A 163 0.432 4.297 -6.015 1.00 0.00 C ATOM 2662 O MET A 163 -0.252 5.150 -6.580 1.00 0.00 O ATOM 2663 CB MET A 163 2.839 4.824 -6.466 1.00 0.00 C ATOM 2664 CG MET A 163 2.416 5.737 -7.600 1.00 0.00 C ATOM 2665 SD MET A 163 3.761 6.094 -8.748 1.00 0.00 S ATOM 2666 CE MET A 163 3.917 4.521 -9.590 1.00 0.00 C ATOM 0 H MET A 163 3.088 3.232 -4.600 1.00 0.00 H new ATOM 0 HA MET A 163 1.652 5.614 -4.856 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.750 5.216 -6.014 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.082 3.842 -6.872 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.592 5.275 -8.145 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.040 6.672 -7.186 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.675 4.599 -10.369 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.210 3.753 -8.874 1.00 0.00 H new ATOM 0 HE3 MET A 163 2.961 4.252 -10.039 1.00 0.00 H new ATOM 2676 N GLN A 164 0.060 3.023 -5.917 1.00 0.00 N ATOM 2677 CA GLN A 164 -1.197 2.550 -6.482 1.00 0.00 C ATOM 2678 C GLN A 164 -2.286 2.475 -5.415 1.00 0.00 C ATOM 2679 O GLN A 164 -3.475 2.495 -5.729 1.00 0.00 O ATOM 2680 CB GLN A 164 -1.002 1.176 -7.126 1.00 0.00 C ATOM 2681 CG GLN A 164 -1.832 0.968 -8.382 1.00 0.00 C ATOM 2682 CD GLN A 164 -1.286 1.730 -9.574 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -1.942 2.625 -10.106 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -0.079 1.376 -10.001 1.00 0.00 N ATOM 0 H GLN A 164 0.612 2.302 -5.452 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.514 3.262 -7.244 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.052 1.046 -7.372 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.258 0.404 -6.400 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.865 -0.095 -8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -2.858 1.284 -8.192 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.430 0.628 -9.530 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.339 1.852 -10.800 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.873 2.391 -4.153 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.818 2.312 -3.044 1.00 0.00 C ATOM 2695 C ARG A 165 -3.859 3.418 -3.132 1.00 0.00 C ATOM 2696 O ARG A 165 -5.017 3.177 -3.470 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.078 2.433 -1.714 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.610 1.106 -1.150 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.590 0.559 -0.125 1.00 0.00 C ATOM 2700 NE ARG A 165 -2.539 1.298 1.133 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.390 1.104 2.136 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -4.352 0.197 2.025 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -3.281 1.815 3.249 1.00 0.00 N ATOM 0 H ARG A 165 -0.892 2.376 -3.874 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.321 1.347 -3.104 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.215 3.085 -1.847 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.732 2.915 -0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.491 0.387 -1.960 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.631 1.231 -0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.601 0.604 -0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.368 -0.492 0.063 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.810 2.002 1.249 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.439 -0.352 1.170 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.004 0.049 2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.543 2.513 3.338 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.935 1.664 4.017 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.426 4.640 -2.837 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.309 5.807 -2.864 1.00 0.00 C ATOM 2719 C VAL A 166 -5.250 5.773 -4.067 1.00 0.00 C ATOM 2720 O VAL A 166 -6.385 6.242 -3.993 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.498 7.117 -2.891 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.515 7.113 -4.052 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.419 8.327 -2.962 1.00 0.00 C ATOM 0 H VAL A 166 -2.463 4.851 -2.575 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.905 5.772 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.930 7.185 -1.963 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.951 8.046 -4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.828 6.274 -3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.061 7.016 -4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.822 9.238 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -5.023 8.272 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -5.072 8.339 -2.090 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.774 5.201 -5.167 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.567 5.107 -6.379 1.00 0.00 C ATOM 2735 C LEU A 167 -6.492 3.896 -6.335 1.00 0.00 C ATOM 2736 O LEU A 167 -7.649 3.975 -6.749 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.644 5.026 -7.590 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.742 6.245 -7.786 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.001 6.152 -9.107 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.557 7.527 -7.717 1.00 0.00 C ATOM 0 H LEU A 167 -3.841 4.796 -5.241 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.188 5.999 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.018 4.139 -7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.252 4.892 -8.485 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.006 6.263 -6.982 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.364 7.028 -9.229 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.386 5.252 -9.117 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.720 6.109 -9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.899 8.384 -7.858 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.315 7.519 -8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -5.041 7.598 -6.743 1.00 0.00 H new ATOM 2752 N LYS A 168 -5.984 2.777 -5.824 1.00 0.00 N ATOM 2753 CA LYS A 168 -6.785 1.563 -5.721 1.00 0.00 C ATOM 2754 C LYS A 168 -7.967 1.788 -4.781 1.00 0.00 C ATOM 2755 O LYS A 168 -9.019 1.171 -4.933 1.00 0.00 O ATOM 2756 CB LYS A 168 -5.920 0.374 -5.260 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.800 0.213 -3.748 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.155 -1.113 -3.379 1.00 0.00 C ATOM 2759 CE LYS A 168 -5.660 -1.625 -2.040 1.00 0.00 C ATOM 2760 NZ LYS A 168 -5.917 -3.091 -2.066 1.00 0.00 N ATOM 0 H LYS A 168 -5.029 2.687 -5.478 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.178 1.319 -6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -6.338 -0.543 -5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -4.920 0.487 -5.679 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.209 1.033 -3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -6.789 0.276 -3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.366 -1.850 -4.154 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.072 -0.993 -3.339 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.927 -1.399 -1.265 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -6.578 -1.100 -1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.260 -3.400 -1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.635 -3.305 -2.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.036 -3.594 -2.295 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.788 2.687 -3.817 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.852 3.014 -2.877 1.00 0.00 C ATOM 2776 C TYR A 169 -10.101 3.455 -3.631 1.00 0.00 C ATOM 2777 O TYR A 169 -11.071 2.705 -3.736 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.401 4.121 -1.922 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.723 3.610 -0.670 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.215 2.502 0.009 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.592 4.240 -0.164 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.598 2.034 1.154 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.970 3.778 0.980 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.476 2.676 1.635 1.00 0.00 C ATOM 2785 OH TYR A 169 -5.859 2.212 2.775 1.00 0.00 O ATOM 0 H TYR A 169 -6.919 3.200 -3.668 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.084 2.123 -2.294 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.716 4.786 -2.449 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -9.268 4.717 -1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.094 1.998 -0.364 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.193 5.105 -0.673 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -7.992 1.170 1.669 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.091 4.278 1.359 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.533 2.046 3.467 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.055 4.664 -4.187 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.168 5.194 -4.970 1.00 0.00 C ATOM 2797 C HIS A 170 -11.639 4.158 -5.989 1.00 0.00 C ATOM 2798 O HIS A 170 -12.832 4.037 -6.264 1.00 0.00 O ATOM 2799 CB HIS A 170 -10.741 6.494 -5.674 1.00 0.00 C ATOM 2800 CG HIS A 170 -11.628 6.905 -6.813 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -12.973 7.169 -6.663 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -11.356 7.083 -8.128 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -13.489 7.498 -7.834 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -12.529 7.453 -8.738 1.00 0.00 N ATOM 0 H HIS A 170 -9.258 5.295 -4.109 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.999 5.417 -4.301 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -10.717 7.299 -4.940 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.724 6.373 -6.047 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -10.396 6.957 -8.607 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -14.520 7.759 -8.020 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -12.640 7.660 -9.731 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.688 3.412 -6.538 1.00 0.00 N ATOM 2814 CA LEU A 171 -10.994 2.381 -7.518 1.00 0.00 C ATOM 2815 C LEU A 171 -11.819 1.264 -6.889 1.00 0.00 C ATOM 2816 O LEU A 171 -12.999 1.104 -7.197 1.00 0.00 O ATOM 2817 CB LEU A 171 -9.701 1.814 -8.097 1.00 0.00 C ATOM 2818 CG LEU A 171 -9.862 1.060 -9.412 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -10.617 1.908 -10.421 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -8.502 0.663 -9.952 1.00 0.00 C ATOM 0 H LEU A 171 -9.696 3.503 -6.319 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.580 2.830 -8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.998 2.633 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.255 1.143 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.441 0.154 -9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.723 1.355 -11.354 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.605 2.149 -10.027 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.066 2.830 -10.606 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -8.627 0.125 -10.892 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -7.903 1.558 -10.123 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.997 0.021 -9.230 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.192 0.495 -6.005 1.00 0.00 N ATOM 2833 CA LEU A 172 -11.883 -0.583 -5.313 1.00 0.00 C ATOM 2834 C LEU A 172 -13.139 -0.048 -4.642 1.00 0.00 C ATOM 2835 O LEU A 172 -14.225 -0.608 -4.788 1.00 0.00 O ATOM 2836 CB LEU A 172 -10.963 -1.221 -4.271 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.486 -2.638 -4.599 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -10.110 -2.760 -6.069 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -9.308 -3.007 -3.716 1.00 0.00 C ATOM 0 H LEU A 172 -10.209 0.599 -5.752 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.165 -1.343 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.089 -0.582 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.485 -1.244 -3.315 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.304 -3.331 -4.404 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.775 -3.776 -6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.979 -2.532 -6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.307 -2.059 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.975 -4.017 -3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.491 -2.306 -3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.610 -2.964 -2.670 1.00 0.00 H new ATOM 2851 N LEU A 173 -12.982 1.063 -3.928 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.101 1.700 -3.251 1.00 0.00 C ATOM 2853 C LEU A 173 -15.232 1.956 -4.241 1.00 0.00 C ATOM 2854 O LEU A 173 -16.409 1.929 -3.878 1.00 0.00 O ATOM 2855 CB LEU A 173 -13.654 3.027 -2.616 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.521 3.575 -1.463 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -15.942 3.025 -1.498 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -13.873 3.266 -0.123 1.00 0.00 C ATOM 0 H LEU A 173 -12.088 1.539 -3.805 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.458 1.035 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.637 2.900 -2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.615 3.783 -3.401 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.587 4.655 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.513 3.440 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.417 3.303 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.914 1.939 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.495 3.658 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.770 2.187 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.888 3.731 -0.079 1.00 0.00 H new ATOM 2870 N GLN A 174 -14.869 2.205 -5.499 1.00 0.00 N ATOM 2871 CA GLN A 174 -15.861 2.465 -6.535 1.00 0.00 C ATOM 2872 C GLN A 174 -16.787 1.268 -6.707 1.00 0.00 C ATOM 2873 O GLN A 174 -18.001 1.422 -6.837 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.178 2.788 -7.864 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.125 3.349 -8.911 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.186 4.864 -8.892 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -15.639 5.529 -9.771 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -16.856 5.418 -7.888 1.00 0.00 N ATOM 0 H GLN A 174 -13.902 2.232 -5.821 1.00 0.00 H new ATOM 0 HA GLN A 174 -16.454 3.325 -6.225 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.378 3.507 -7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -14.713 1.883 -8.254 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -15.808 3.014 -9.899 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.124 2.947 -8.744 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.294 4.828 -7.181 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -16.932 6.433 -7.824 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.205 0.074 -6.704 1.00 0.00 N ATOM 2888 CA GLU A 175 -16.977 -1.152 -6.858 1.00 0.00 C ATOM 2889 C GLU A 175 -17.992 -1.299 -5.729 1.00 0.00 C ATOM 2890 O GLU A 175 -19.078 -1.844 -5.925 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.044 -2.364 -6.888 1.00 0.00 C ATOM 2892 CG GLU A 175 -15.219 -2.461 -8.162 1.00 0.00 C ATOM 2893 CD GLU A 175 -14.828 -3.886 -8.501 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -13.880 -4.407 -7.877 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -15.466 -4.479 -9.396 1.00 0.00 O ATOM 0 H GLU A 175 -15.201 -0.070 -6.597 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.519 -1.098 -7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.372 -2.317 -6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.637 -3.272 -6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -15.787 -2.038 -8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.318 -1.858 -8.053 1.00 0.00 H new ATOM 2902 N LEU A 176 -17.635 -0.798 -4.552 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.519 -0.865 -3.394 1.00 0.00 C ATOM 2904 C LEU A 176 -19.787 -0.052 -3.631 1.00 0.00 C ATOM 2905 O LEU A 176 -20.882 -0.463 -3.249 1.00 0.00 O ATOM 2906 CB LEU A 176 -17.800 -0.351 -2.145 1.00 0.00 C ATOM 2907 CG LEU A 176 -16.803 -1.330 -1.520 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.582 -1.485 -2.410 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -16.391 -0.863 -0.133 1.00 0.00 C ATOM 0 H LEU A 176 -16.740 -0.341 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 176 -18.798 -1.908 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.272 0.567 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.548 -0.090 -1.396 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.290 -2.301 -1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.883 -2.184 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.888 -1.865 -3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.097 -0.517 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -15.682 -1.572 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -15.924 0.119 -0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -17.272 -0.800 0.506 1.00 0.00 H new ATOM 2921 N VAL A 177 -19.629 1.109 -4.261 1.00 0.00 N ATOM 2922 CA VAL A 177 -20.762 1.981 -4.549 1.00 0.00 C ATOM 2923 C VAL A 177 -21.706 1.333 -5.556 1.00 0.00 C ATOM 2924 O VAL A 177 -22.912 1.249 -5.326 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.298 3.346 -5.095 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.489 4.261 -5.333 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.301 3.990 -4.143 1.00 0.00 C ATOM 0 H VAL A 177 -18.729 1.466 -4.581 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.290 2.139 -3.609 1.00 0.00 H new ATOM 0 HB VAL A 177 -19.800 3.184 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.140 5.219 -5.718 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.162 3.802 -6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.020 4.419 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -18.984 4.953 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -19.770 4.139 -3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.433 3.340 -4.031 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.146 0.867 -6.668 1.00 0.00 N ATOM 2938 CA LYS A 178 -21.936 0.213 -7.704 1.00 0.00 C ATOM 2939 C LYS A 178 -22.693 -0.982 -7.134 1.00 0.00 C ATOM 2940 O LYS A 178 -23.734 -1.379 -7.659 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.031 -0.243 -8.850 1.00 0.00 C ATOM 2942 CG LYS A 178 -21.786 -0.884 -10.003 1.00 0.00 C ATOM 2943 CD LYS A 178 -20.851 -1.285 -11.133 1.00 0.00 C ATOM 2944 CE LYS A 178 -21.148 -2.692 -11.627 1.00 0.00 C ATOM 2945 NZ LYS A 178 -20.563 -2.947 -12.972 1.00 0.00 N ATOM 0 H LYS A 178 -20.149 0.930 -6.874 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.660 0.933 -8.085 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.473 0.615 -9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.301 -0.955 -8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.321 -1.763 -9.644 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -22.535 -0.187 -10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.951 -0.580 -11.958 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -19.818 -1.229 -10.790 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -20.751 -3.417 -10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.227 -2.842 -11.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.789 -3.917 -13.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.960 -2.272 -13.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.531 -2.830 -12.929 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.162 -1.550 -6.056 1.00 0.00 N ATOM 2960 CA HIS A 179 -22.782 -2.702 -5.411 1.00 0.00 C ATOM 2961 C HIS A 179 -23.799 -2.258 -4.364 1.00 0.00 C ATOM 2962 O HIS A 179 -24.764 -2.968 -4.080 1.00 0.00 O ATOM 2963 CB HIS A 179 -21.710 -3.575 -4.754 1.00 0.00 C ATOM 2964 CG HIS A 179 -21.891 -5.040 -5.000 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -22.335 -5.554 -6.200 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -21.679 -6.107 -4.191 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -22.391 -6.872 -6.118 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -21.998 -7.231 -4.910 1.00 0.00 N ATOM 0 H HIS A 179 -21.302 -1.231 -5.610 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.302 -3.281 -6.174 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -20.731 -3.272 -5.124 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -21.715 -3.393 -3.679 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -21.325 -6.078 -3.171 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -22.705 -7.541 -6.905 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -21.941 -8.190 -4.566 1.00 0.00 H new ATOM 2977 N THR A 180 -23.571 -1.082 -3.788 1.00 0.00 N ATOM 2978 CA THR A 180 -24.455 -0.547 -2.758 1.00 0.00 C ATOM 2979 C THR A 180 -25.678 0.124 -3.376 1.00 0.00 C ATOM 2980 O THR A 180 -25.554 0.962 -4.268 1.00 0.00 O ATOM 2981 CB THR A 180 -23.695 0.456 -1.886 1.00 0.00 C ATOM 2982 OG1 THR A 180 -22.635 -0.184 -1.197 1.00 0.00 O ATOM 2983 CG2 THR A 180 -24.566 1.140 -0.855 1.00 0.00 C ATOM 0 H THR A 180 -22.780 -0.480 -4.017 1.00 0.00 H new ATOM 0 HA THR A 180 -24.798 -1.377 -2.141 1.00 0.00 H new ATOM 0 HB THR A 180 -23.321 1.212 -2.576 1.00 0.00 H new ATOM 0 HG1 THR A 180 -21.893 -0.347 -1.816 1.00 0.00 H new ATOM 0 HG21 THR A 180 -23.962 1.837 -0.273 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.365 1.685 -1.358 1.00 0.00 H new ATOM 0 HG23 THR A 180 -24.999 0.392 -0.190 1.00 0.00 H new ATOM 2991 N GLN A 181 -26.860 -0.246 -2.889 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.105 0.326 -3.390 1.00 0.00 C ATOM 2993 C GLN A 181 -29.049 0.670 -2.243 1.00 0.00 C ATOM 2994 O GLN A 181 -30.269 0.600 -2.390 1.00 0.00 O ATOM 2995 CB GLN A 181 -28.791 -0.645 -4.354 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.472 0.044 -5.526 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.311 -0.719 -6.826 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -28.584 -0.293 -7.723 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -29.991 -1.854 -6.934 1.00 0.00 N ATOM 0 H GLN A 181 -26.981 -0.938 -2.149 1.00 0.00 H new ATOM 0 HA GLN A 181 -27.860 1.244 -3.924 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -28.051 -1.348 -4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -29.531 -1.227 -3.805 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -30.533 0.161 -5.307 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -29.059 1.046 -5.644 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -30.582 -2.170 -6.165 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -29.922 -2.411 -7.786 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.479 1.044 -1.102 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.275 1.403 0.066 1.00 0.00 C ATOM 3010 C ASP A 182 -29.756 2.848 -0.028 1.00 0.00 C ATOM 3011 O ASP A 182 -29.765 3.440 -1.108 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.463 1.206 1.347 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.209 0.389 2.385 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -29.139 -0.856 2.322 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -29.863 0.995 3.259 1.00 0.00 O ATOM 0 H ASP A 182 -27.471 1.106 -0.961 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.146 0.749 0.095 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -27.523 0.710 1.105 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.211 2.180 1.767 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.155 3.410 1.108 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.639 4.785 1.151 1.00 0.00 C ATOM 3022 C ALA A 183 -29.503 5.759 1.443 1.00 0.00 C ATOM 3023 O ALA A 183 -29.065 6.499 0.563 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.739 4.925 2.191 1.00 0.00 C ATOM 0 H ALA A 183 -30.153 2.935 2.011 1.00 0.00 H new ATOM 0 HA ALA A 183 -31.048 5.030 0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -32.091 5.956 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.567 4.264 1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.349 4.655 3.172 1.00 0.00 H new ATOM 3030 N THR A 184 -29.034 5.758 2.686 1.00 0.00 N ATOM 3031 CA THR A 184 -27.949 6.643 3.092 1.00 0.00 C ATOM 3032 C THR A 184 -26.596 5.971 2.897 1.00 0.00 C ATOM 3033 O THR A 184 -25.587 6.639 2.670 1.00 0.00 O ATOM 3034 CB THR A 184 -28.119 7.055 4.555 1.00 0.00 C ATOM 3035 OG1 THR A 184 -29.359 7.712 4.750 1.00 0.00 O ATOM 3036 CG2 THR A 184 -27.025 7.978 5.046 1.00 0.00 C ATOM 0 H THR A 184 -29.388 5.155 3.429 1.00 0.00 H new ATOM 0 HA THR A 184 -27.987 7.533 2.464 1.00 0.00 H new ATOM 0 HB THR A 184 -28.072 6.127 5.125 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.450 7.966 5.692 1.00 0.00 H new ATOM 0 HG21 THR A 184 -27.205 8.232 6.091 1.00 0.00 H new ATOM 0 HG22 THR A 184 -26.060 7.479 4.955 1.00 0.00 H new ATOM 0 HG23 THR A 184 -27.021 8.888 4.447 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.581 4.646 2.989 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.350 3.884 2.823 1.00 0.00 C ATOM 3046 C GLU A 185 -24.750 4.112 1.440 1.00 0.00 C ATOM 3047 O GLU A 185 -23.531 4.142 1.280 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.617 2.393 3.036 1.00 0.00 C ATOM 3049 CG GLU A 185 -26.235 2.074 4.388 1.00 0.00 C ATOM 3050 CD GLU A 185 -25.563 0.901 5.074 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -25.821 -0.251 4.668 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -24.778 1.135 6.017 1.00 0.00 O ATOM 0 H GLU A 185 -27.407 4.078 3.178 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.635 4.229 3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.280 2.035 2.249 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.679 1.846 2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.169 2.952 5.030 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.295 1.855 4.256 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.614 4.274 0.444 1.00 0.00 N ATOM 3060 CA LYS A 186 -25.167 4.494 -0.926 1.00 0.00 C ATOM 3061 C LYS A 186 -24.802 5.957 -1.156 1.00 0.00 C ATOM 3062 O LYS A 186 -23.958 6.272 -1.995 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.255 4.068 -1.912 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.756 3.918 -3.340 1.00 0.00 C ATOM 3065 CD LYS A 186 -25.990 5.184 -4.148 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.109 4.884 -5.633 1.00 0.00 C ATOM 3067 NZ LYS A 186 -27.246 3.967 -5.926 1.00 0.00 N ATOM 0 H LYS A 186 -26.627 4.257 0.560 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.276 3.888 -1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.681 3.120 -1.583 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -27.060 4.803 -1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.692 3.682 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.265 3.081 -3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.899 5.675 -3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -25.168 5.880 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.244 5.816 -6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -25.181 4.436 -5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -27.619 4.169 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -26.916 2.981 -5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -27.997 4.110 -5.221 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.445 6.847 -0.407 1.00 0.00 N ATOM 3082 CA GLU A 187 -25.189 8.278 -0.533 1.00 0.00 C ATOM 3083 C GLU A 187 -23.863 8.656 0.119 1.00 0.00 C ATOM 3084 O GLU A 187 -22.885 8.954 -0.568 1.00 0.00 O ATOM 3085 CB GLU A 187 -26.328 9.078 0.102 1.00 0.00 C ATOM 3086 CG GLU A 187 -26.089 10.580 0.100 1.00 0.00 C ATOM 3087 CD GLU A 187 -27.353 11.371 -0.169 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -28.328 10.778 -0.678 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -27.369 12.584 0.128 1.00 0.00 O ATOM 0 H GLU A 187 -26.146 6.603 0.293 1.00 0.00 H new ATOM 0 HA GLU A 187 -25.131 8.518 -1.595 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -27.253 8.865 -0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.469 8.742 1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -25.675 10.880 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -25.344 10.825 -0.657 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.833 8.636 1.448 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.626 8.977 2.195 1.00 0.00 C ATOM 3098 C ASN A 188 -21.414 8.228 1.649 1.00 0.00 C ATOM 3099 O ASN A 188 -20.279 8.684 1.780 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.814 8.654 3.678 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.827 9.898 4.544 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -22.825 11.021 4.038 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -22.841 9.705 5.857 1.00 0.00 N ATOM 0 H ASN A 188 -24.632 8.387 2.031 1.00 0.00 H new ATOM 0 HA ASN A 188 -22.448 10.046 2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.750 8.111 3.813 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -22.012 7.994 4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -22.851 10.505 6.490 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -22.842 8.757 6.233 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.664 7.077 1.036 1.00 0.00 N ATOM 3111 CA LEU A 189 -20.597 6.268 0.464 1.00 0.00 C ATOM 3112 C LEU A 189 -19.861 7.040 -0.630 1.00 0.00 C ATOM 3113 O LEU A 189 -18.639 7.196 -0.583 1.00 0.00 O ATOM 3114 CB LEU A 189 -21.180 4.968 -0.097 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.260 4.186 -1.033 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -18.856 4.111 -0.459 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.815 2.790 -1.276 1.00 0.00 C ATOM 0 H LEU A 189 -22.598 6.683 0.923 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.879 6.027 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.454 4.323 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -22.100 5.204 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 189 -20.211 4.709 -1.988 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -18.214 3.550 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -18.460 5.119 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -18.885 3.610 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -20.149 2.245 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -20.891 2.259 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -21.803 2.865 -1.730 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.618 7.534 -1.606 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.045 8.297 -2.710 1.00 0.00 C ATOM 3131 C ARG A 190 -19.087 9.369 -2.198 1.00 0.00 C ATOM 3132 O ARG A 190 -18.082 9.674 -2.839 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.157 8.943 -3.538 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.819 7.986 -4.514 1.00 0.00 C ATOM 3135 CD ARG A 190 -21.293 8.176 -5.927 1.00 0.00 C ATOM 3136 NE ARG A 190 -22.164 7.557 -6.923 1.00 0.00 N ATOM 3137 CZ ARG A 190 -23.377 8.010 -7.221 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -23.858 9.079 -6.603 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -24.110 7.393 -8.138 1.00 0.00 N ATOM 0 H ARG A 190 -21.630 7.419 -1.654 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.482 7.608 -3.340 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -21.914 9.344 -2.865 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -20.744 9.786 -4.092 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.642 6.959 -4.194 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -22.898 8.142 -4.503 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -21.200 9.241 -6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.294 7.747 -6.003 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.822 6.732 -7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -23.297 9.556 -5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -24.789 9.425 -6.833 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.743 6.570 -8.615 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -25.041 7.742 -8.366 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.404 9.934 -1.036 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.564 10.964 -0.437 1.00 0.00 C ATOM 3155 C LEU A 191 -17.187 10.405 -0.100 1.00 0.00 C ATOM 3156 O LEU A 191 -16.169 11.061 -0.320 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.223 11.525 0.826 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.349 12.477 1.645 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -17.661 13.485 0.737 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.180 13.187 2.702 1.00 0.00 C ATOM 0 H LEU A 191 -20.234 9.696 -0.493 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.447 11.770 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.135 12.049 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.521 10.692 1.462 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.581 11.891 2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.044 14.154 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.033 12.958 0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.413 14.067 0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.542 13.860 3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -19.971 13.761 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.624 12.450 3.371 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.162 9.185 0.429 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.907 8.535 0.781 1.00 0.00 C ATOM 3174 C ALA A 192 -14.947 8.548 -0.397 1.00 0.00 C ATOM 3175 O ALA A 192 -13.730 8.608 -0.222 1.00 0.00 O ATOM 3176 CB ALA A 192 -16.158 7.111 1.251 1.00 0.00 C ATOM 0 H ALA A 192 -17.995 8.629 0.622 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.450 9.092 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -15.209 6.641 1.510 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.806 7.126 2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.638 6.544 0.454 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.505 8.507 -1.599 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.701 8.542 -2.811 1.00 0.00 C ATOM 3184 C LEU A 193 -14.267 9.967 -3.122 1.00 0.00 C ATOM 3185 O LEU A 193 -13.091 10.229 -3.368 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.487 7.968 -3.988 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.913 6.510 -3.822 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -17.350 6.436 -3.335 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.746 5.755 -5.131 1.00 0.00 C ATOM 0 H LEU A 193 -16.511 8.450 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.812 7.932 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.378 8.577 -4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.880 8.054 -4.889 1.00 0.00 H new ATOM 0 HG LEU A 193 -15.272 6.040 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.642 5.392 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -17.435 6.944 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -18.005 6.919 -4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.054 4.718 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.364 6.219 -5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.701 5.786 -5.438 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.222 10.893 -3.075 1.00 0.00 N ATOM 3202 CA ASP A 194 -14.944 12.300 -3.346 1.00 0.00 C ATOM 3203 C ASP A 194 -13.696 12.770 -2.605 1.00 0.00 C ATOM 3204 O ASP A 194 -13.014 13.692 -3.047 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.143 13.161 -2.945 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.525 14.160 -4.019 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -15.659 14.490 -4.857 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -17.688 14.614 -4.022 1.00 0.00 O ATOM 0 H ASP A 194 -16.197 10.693 -2.851 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.765 12.407 -4.416 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.996 12.515 -2.734 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.911 13.694 -2.023 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.401 12.128 -1.480 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.221 12.470 -0.695 1.00 0.00 C ATOM 3215 C ALA A 195 -11.006 11.695 -1.190 1.00 0.00 C ATOM 3216 O ALA A 195 -9.880 12.189 -1.151 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.467 12.192 0.779 1.00 0.00 C ATOM 0 H ALA A 195 -13.962 11.369 -1.092 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.021 13.535 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.577 12.452 1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.310 12.790 1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.691 11.134 0.917 1.00 0.00 H new ATOM 3223 N MET A 196 -11.251 10.481 -1.672 1.00 0.00 N ATOM 3224 CA MET A 196 -10.185 9.627 -2.183 1.00 0.00 C ATOM 3225 C MET A 196 -9.777 10.031 -3.597 1.00 0.00 C ATOM 3226 O MET A 196 -8.611 10.331 -3.853 1.00 0.00 O ATOM 3227 CB MET A 196 -10.634 8.165 -2.172 1.00 0.00 C ATOM 3228 CG MET A 196 -11.284 7.739 -0.866 1.00 0.00 C ATOM 3229 SD MET A 196 -10.217 6.677 0.126 1.00 0.00 S ATOM 3230 CE MET A 196 -11.173 5.163 0.146 1.00 0.00 C ATOM 0 H MET A 196 -12.181 10.066 -1.719 1.00 0.00 H new ATOM 0 HA MET A 196 -9.319 9.748 -1.532 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.338 8.003 -2.988 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.771 7.527 -2.364 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.546 8.626 -0.289 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.214 7.213 -1.082 1.00 0.00 H new ATOM 0 HE1 MET A 196 -10.627 4.395 0.693 1.00 0.00 H new ATOM 0 HE2 MET A 196 -12.131 5.344 0.633 1.00 0.00 H new ATOM 0 HE3 MET A 196 -11.344 4.827 -0.877 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.738 10.022 -4.518 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.464 10.369 -5.909 1.00 0.00 C ATOM 3242 C ARG A 197 -9.774 11.724 -6.011 1.00 0.00 C ATOM 3243 O ARG A 197 -8.838 11.899 -6.791 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.756 10.381 -6.731 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.983 10.842 -5.959 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.995 11.516 -6.870 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.176 10.785 -8.121 1.00 0.00 N ATOM 3248 CZ ARG A 197 -14.857 11.260 -9.158 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -15.417 12.460 -9.092 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -14.978 10.536 -10.262 1.00 0.00 N ATOM 0 H ARG A 197 -11.710 9.779 -4.326 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.796 9.608 -6.312 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -11.618 11.032 -7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.938 9.377 -7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -13.447 9.987 -5.468 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.681 11.535 -5.174 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.952 11.594 -6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -13.666 12.532 -7.088 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.757 9.859 -8.203 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -15.325 13.020 -8.244 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -15.940 12.823 -9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.548 9.613 -10.316 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.501 10.902 -11.057 1.00 0.00 H new ATOM 3264 N ASP A 198 -10.239 12.677 -5.210 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.677 14.028 -5.207 1.00 0.00 C ATOM 3266 C ASP A 198 -8.151 14.002 -5.255 1.00 0.00 C ATOM 3267 O ASP A 198 -7.523 14.909 -5.801 1.00 0.00 O ATOM 3268 CB ASP A 198 -10.132 14.788 -3.961 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.971 16.288 -4.107 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -8.821 16.749 -4.268 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -10.994 17.003 -4.061 1.00 0.00 O ATOM 0 H ASP A 198 -11.006 12.541 -4.552 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.040 14.535 -6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.178 14.556 -3.759 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.557 14.446 -3.100 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.562 12.964 -4.673 1.00 0.00 N ATOM 3277 CA LEU A 199 -6.111 12.833 -4.641 1.00 0.00 C ATOM 3278 C LEU A 199 -5.562 12.405 -5.996 1.00 0.00 C ATOM 3279 O LEU A 199 -4.628 13.007 -6.513 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.687 11.823 -3.577 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.929 12.264 -2.134 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.210 11.646 -1.595 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.744 11.879 -1.264 1.00 0.00 C ATOM 0 H LEU A 199 -8.066 12.203 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.700 13.812 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.222 10.889 -3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.625 11.610 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.039 13.348 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.366 11.971 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.053 11.964 -2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.130 10.559 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.927 12.198 -0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.610 10.798 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.844 12.365 -1.640 1.00 0.00 H new ATOM 3295 N ALA A 200 -6.169 11.378 -6.579 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.722 10.833 -7.862 1.00 0.00 C ATOM 3297 C ALA A 200 -5.292 11.915 -8.859 1.00 0.00 C ATOM 3298 O ALA A 200 -4.498 11.648 -9.758 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.816 9.968 -8.468 1.00 0.00 C ATOM 0 H ALA A 200 -6.978 10.901 -6.182 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.838 10.228 -7.657 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.475 9.566 -9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.047 9.146 -7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.710 10.571 -8.626 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.822 13.125 -8.718 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.491 14.206 -9.641 1.00 0.00 C ATOM 3307 C GLN A 201 -4.402 15.128 -9.088 1.00 0.00 C ATOM 3308 O GLN A 201 -3.849 15.944 -9.825 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.745 15.024 -9.959 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.889 14.193 -10.514 1.00 0.00 C ATOM 3311 CD GLN A 201 -7.635 13.726 -11.934 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -6.790 14.278 -12.640 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -8.366 12.703 -12.361 1.00 0.00 N ATOM 0 H GLN A 201 -6.478 13.382 -7.980 1.00 0.00 H new ATOM 0 HA GLN A 201 -5.104 13.747 -10.551 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.080 15.528 -9.052 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -6.489 15.801 -10.679 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -8.047 13.326 -9.873 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -8.806 14.781 -10.487 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -9.055 12.275 -11.742 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -8.238 12.345 -13.308 1.00 0.00 H new ATOM 3322 N CYS A 202 -4.220 15.123 -7.770 1.00 0.00 N ATOM 3323 CA CYS A 202 -3.183 15.945 -7.151 1.00 0.00 C ATOM 3324 C CYS A 202 -2.015 15.068 -6.764 1.00 0.00 C ATOM 3325 O CYS A 202 -0.853 15.354 -7.056 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.732 16.671 -5.921 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.938 18.260 -5.584 1.00 0.00 S ATOM 0 H CYS A 202 -4.770 14.566 -7.116 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.851 16.697 -7.867 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.801 16.833 -6.056 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.614 16.027 -5.050 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.472 18.797 -4.527 1.00 0.00 H new ATOM 3333 N VAL A 203 -2.366 14.015 -6.058 1.00 0.00 N ATOM 3334 CA VAL A 203 -1.463 12.987 -5.663 1.00 0.00 C ATOM 3335 C VAL A 203 -0.805 12.374 -6.907 1.00 0.00 C ATOM 3336 O VAL A 203 0.411 12.183 -6.943 1.00 0.00 O ATOM 3337 CB VAL A 203 -2.291 11.951 -4.860 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -1.910 10.550 -5.176 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.251 12.225 -3.373 1.00 0.00 C ATOM 0 H VAL A 203 -3.322 13.858 -5.739 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.653 13.366 -5.039 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.326 12.069 -5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.520 9.865 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.072 10.359 -6.237 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.858 10.396 -4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.844 11.476 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.220 12.182 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -2.660 13.215 -3.174 1.00 0.00 H new ATOM 3349 N ASN A 204 -1.607 12.090 -7.924 1.00 0.00 N ATOM 3350 CA ASN A 204 -1.085 11.523 -9.163 1.00 0.00 C ATOM 3351 C ASN A 204 -0.766 12.626 -10.169 1.00 0.00 C ATOM 3352 O ASN A 204 -1.025 12.484 -11.364 1.00 0.00 O ATOM 3353 CB ASN A 204 -2.084 10.535 -9.765 1.00 0.00 C ATOM 3354 CG ASN A 204 -1.419 9.262 -10.251 1.00 0.00 C ATOM 3355 OD1 ASN A 204 -0.807 8.532 -9.472 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -1.536 8.990 -11.546 1.00 0.00 N ATOM 0 H ASN A 204 -2.616 12.241 -7.918 1.00 0.00 H new ATOM 0 HA ASN A 204 -0.164 10.989 -8.929 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -2.838 10.285 -9.019 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -2.604 11.010 -10.597 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -1.109 8.147 -11.931 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -2.053 9.624 -12.156 1.00 0.00 H new ATOM 3363 N GLU A 205 -0.201 13.725 -9.675 1.00 0.00 N ATOM 3364 CA GLU A 205 0.163 14.851 -10.522 1.00 0.00 C ATOM 3365 C GLU A 205 1.244 15.689 -9.852 1.00 0.00 C ATOM 3366 O GLU A 205 1.079 16.892 -9.652 1.00 0.00 O ATOM 3367 CB GLU A 205 -1.063 15.718 -10.811 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.795 16.832 -11.809 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.597 18.084 -11.515 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -2.844 18.009 -11.540 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -0.979 19.139 -11.260 1.00 0.00 O ATOM 0 H GLU A 205 0.014 13.857 -8.687 1.00 0.00 H new ATOM 0 HA GLU A 205 0.550 14.463 -11.464 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.864 15.085 -11.192 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -1.418 16.155 -9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 205 0.267 17.075 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -1.033 16.480 -12.813 1.00 0.00 H new ATOM 3378 N VAL A 206 2.341 15.036 -9.484 1.00 0.00 N ATOM 3379 CA VAL A 206 3.443 15.709 -8.813 1.00 0.00 C ATOM 3380 C VAL A 206 4.611 15.936 -9.761 1.00 0.00 C ATOM 3381 O VAL A 206 5.449 15.057 -9.961 1.00 0.00 O ATOM 3382 CB VAL A 206 3.922 14.909 -7.590 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.086 15.608 -6.908 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.773 14.708 -6.619 1.00 0.00 C ATOM 0 H VAL A 206 2.489 14.039 -9.640 1.00 0.00 H new ATOM 0 HA VAL A 206 3.069 16.676 -8.478 1.00 0.00 H new ATOM 0 HB VAL A 206 4.270 13.933 -7.928 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.407 15.023 -6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 206 5.914 15.705 -7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.773 16.599 -6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.121 14.141 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.401 15.678 -6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.970 14.161 -7.113 1.00 0.00 H new ATOM 3394 N LYS A 207 4.656 17.128 -10.335 1.00 0.00 N ATOM 3395 CA LYS A 207 5.718 17.494 -11.264 1.00 0.00 C ATOM 3396 C LYS A 207 6.769 18.358 -10.575 1.00 0.00 C ATOM 3397 O LYS A 207 7.952 18.018 -10.557 1.00 0.00 O ATOM 3398 CB LYS A 207 5.137 18.241 -12.465 1.00 0.00 C ATOM 3399 CG LYS A 207 4.174 17.405 -13.293 1.00 0.00 C ATOM 3400 CD LYS A 207 3.402 18.262 -14.283 1.00 0.00 C ATOM 3401 CE LYS A 207 4.323 18.882 -15.321 1.00 0.00 C ATOM 3402 NZ LYS A 207 3.567 19.660 -16.341 1.00 0.00 N ATOM 0 H LYS A 207 3.967 17.863 -10.174 1.00 0.00 H new ATOM 0 HA LYS A 207 6.196 16.578 -11.610 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.620 19.133 -12.112 1.00 0.00 H new ATOM 0 HB3 LYS A 207 5.954 18.578 -13.103 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.728 16.636 -13.831 1.00 0.00 H new ATOM 0 HG3 LYS A 207 3.475 16.892 -12.632 1.00 0.00 H new ATOM 0 HD2 LYS A 207 2.648 17.653 -14.782 1.00 0.00 H new ATOM 0 HD3 LYS A 207 2.873 19.050 -13.748 1.00 0.00 H new ATOM 0 HE2 LYS A 207 5.041 19.535 -14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 207 4.895 18.096 -15.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 4.231 20.066 -17.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 2.900 19.032 -16.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 3.041 20.426 -15.874 1.00 0.00 H new ATOM 3416 N ARG A 208 6.329 19.477 -10.009 1.00 0.00 N ATOM 3417 CA ARG A 208 7.230 20.391 -9.316 1.00 0.00 C ATOM 3418 C ARG A 208 8.304 20.919 -10.261 1.00 0.00 C ATOM 3419 O ARG A 208 9.408 21.247 -9.777 1.00 0.00 O ATOM 3420 CB ARG A 208 7.883 19.689 -8.124 1.00 0.00 C ATOM 3421 CG ARG A 208 7.025 19.698 -6.870 1.00 0.00 C ATOM 3422 CD ARG A 208 7.832 19.316 -5.640 1.00 0.00 C ATOM 3423 NE ARG A 208 6.987 19.144 -4.462 1.00 0.00 N ATOM 3424 CZ ARG A 208 6.508 20.155 -3.745 1.00 0.00 C ATOM 3425 NH1 ARG A 208 6.792 21.405 -4.086 1.00 0.00 N ATOM 3426 NH2 ARG A 208 5.746 19.918 -2.687 1.00 0.00 N ATOM 3427 OXT ARG A 208 8.032 21.001 -11.478 1.00 0.00 O ATOM 0 H ARG A 208 5.353 19.773 -10.017 1.00 0.00 H new ATOM 0 HA ARG A 208 6.643 21.236 -8.955 1.00 0.00 H new ATOM 0 HB2 ARG A 208 8.103 18.657 -8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 208 8.836 20.171 -7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.594 20.689 -6.730 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.194 19.003 -6.991 1.00 0.00 H new ATOM 0 HD2 ARG A 208 8.374 18.391 -5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 208 8.577 20.086 -5.442 1.00 0.00 H new ATOM 0 HE ARG A 208 6.751 18.195 -4.173 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.379 21.591 -4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.424 22.180 -3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.526 18.958 -2.422 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.379 20.696 -2.138 1.00 0.00 H new TER 3441 ARG A 208