USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 904 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 174 THR OG1 : rot 108:sc= 1.08 USER MOD Set 1.2: A 182 THR OG1 : rot 180:sc= 0.902 USER MOD Single : A 87 MET CE :methyl -158:sc= -0.184 (180deg=-0.731) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0.041 X(o=0.041,f=-0.27) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 93 HIS : no HE2:sc= 0.405 K(o=0.41,f=-1.4) USER MOD Single : A 94 HIS :FLIP no HD1:sc= -0.26 F(o=-0.97,f=-0.26) USER MOD Single : A 95 HIS : no HD1:sc= -0.0986 K(o=-0.099,f=-0.67) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -42:sc= 0.622 USER MOD Single : A 105 SER OG : rot 112:sc= 0.668 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 107 MET CE :methyl -167:sc= -0.0266 (180deg=-0.251) USER MOD Single : A 110 MET CE :methyl 176:sc= 0 (180deg=-0.02) USER MOD Single : A 112 ASN : amide:sc= -0.834 K(o=-0.83,f=-4.3!) USER MOD Single : A 117 MET CE :methyl 142:sc= -9.44! (180deg=-12.9!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 84:sc= 0.909 USER MOD Single : A 121 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0414) USER MOD Single : A 122 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.4!) USER MOD Single : A 124 MET CE :methyl -108:sc= -9.25! (180deg=-14.4!) USER MOD Single : A 126 LYS NZ :NH3+ 160:sc= -0.167 (180deg=-0.745) USER MOD Single : A 131 THR OG1 : rot 120:sc= -0.466 USER MOD Single : A 132 GLN : amide:sc= -0.0428 K(o=-0.043,f=-1.3!) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.48 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.344 F(o=-1.2,f=-0.34) USER MOD Single : A 137 SER OG : rot 180:sc= 0.018 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -176:sc= -2.33 (180deg=-2.59) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -2.23! USER MOD Single : A 148 GLN : amide:sc= 0.551 K(o=0.55,f=-0.083) USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -153:sc= -1.38 (180deg=-3.17!) USER MOD Single : A 164 SER OG : rot 180:sc= -0.229 USER MOD Single : A 165 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0296) USER MOD Single : A 168 GLN : amide:sc= -0.0486 X(o=-0.049,f=0) USER MOD Single : A 179 HIS : no HD1:sc= -1.45 X(o=-1.5,f=-1.1) USER MOD Single : A 185 ASN : amide:sc= -3.95! C(o=-3.9!,f=-7.4!) USER MOD Single : A 186 MET CE :methyl -123:sc= -7.74! (180deg=-8.69!) USER MOD Single : A 188 ASN : amide:sc= -1.79! C(o=-1.8!,f=-5.6!) USER MOD Single : A 189 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.69) USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 26.444 -28.460 7.116 1.00 25.31 N ATOM 2 CA MET A 87 25.722 -28.018 8.333 1.00 24.90 C ATOM 3 C MET A 87 26.666 -27.227 9.231 1.00 24.44 C ATOM 4 O MET A 87 27.676 -27.755 9.696 1.00 24.43 O ATOM 5 CB MET A 87 25.162 -29.238 9.078 1.00 25.14 C ATOM 6 CG MET A 87 24.121 -28.913 10.146 1.00 25.48 C ATOM 7 SD MET A 87 24.813 -28.172 11.640 1.00 25.63 S ATOM 8 CE MET A 87 25.862 -29.498 12.237 1.00 26.27 C ATOM 0 HA MET A 87 24.890 -27.374 8.049 1.00 24.90 H new ATOM 0 HB2 MET A 87 24.716 -29.917 8.351 1.00 25.14 H new ATOM 0 HB3 MET A 87 25.989 -29.771 9.547 1.00 25.14 H new ATOM 0 HG2 MET A 87 23.382 -28.233 9.724 1.00 25.48 H new ATOM 0 HG3 MET A 87 23.594 -29.828 10.416 1.00 25.48 H new ATOM 0 HE1 MET A 87 26.042 -29.367 13.304 1.00 26.27 H new ATOM 0 HE2 MET A 87 25.370 -30.456 12.066 1.00 26.27 H new ATOM 0 HE3 MET A 87 26.813 -29.478 11.704 1.00 26.27 H new ATOM 20 N GLY A 88 26.347 -25.958 9.456 1.00 24.15 N ATOM 21 CA GLY A 88 27.175 -25.126 10.307 1.00 23.80 C ATOM 22 C GLY A 88 26.796 -25.258 11.767 1.00 23.44 C ATOM 23 O GLY A 88 25.622 -25.143 12.120 1.00 23.13 O ATOM 0 H GLY A 88 25.529 -25.491 9.064 1.00 24.15 H new ATOM 0 HA2 GLY A 88 28.221 -25.402 10.177 1.00 23.80 H new ATOM 0 HA3 GLY A 88 27.080 -24.084 10.000 1.00 23.80 H new ATOM 27 N SER A 89 27.786 -25.489 12.618 1.00 23.57 N ATOM 28 CA SER A 89 27.541 -25.705 14.036 1.00 23.37 C ATOM 29 C SER A 89 27.205 -24.395 14.744 1.00 23.03 C ATOM 30 O SER A 89 26.427 -24.374 15.702 1.00 23.11 O ATOM 31 CB SER A 89 28.763 -26.360 14.685 1.00 23.64 C ATOM 32 OG SER A 89 29.937 -25.594 14.455 1.00 23.58 O ATOM 0 H SER A 89 28.769 -25.532 12.349 1.00 23.57 H new ATOM 0 HA SER A 89 26.683 -26.370 14.136 1.00 23.37 H new ATOM 0 HB2 SER A 89 28.597 -26.464 15.757 1.00 23.64 H new ATOM 0 HB3 SER A 89 28.896 -27.365 14.284 1.00 23.64 H new ATOM 0 HG SER A 89 30.703 -26.033 14.881 1.00 23.58 H new ATOM 38 N SER A 90 27.779 -23.302 14.256 1.00 22.74 N ATOM 39 CA SER A 90 27.559 -21.993 14.848 1.00 22.52 C ATOM 40 C SER A 90 26.200 -21.425 14.437 1.00 21.86 C ATOM 41 O SER A 90 26.112 -20.507 13.618 1.00 21.58 O ATOM 42 CB SER A 90 28.683 -21.041 14.440 1.00 22.60 C ATOM 43 OG SER A 90 29.953 -21.582 14.776 1.00 22.83 O ATOM 0 H SER A 90 28.402 -23.299 13.449 1.00 22.74 H new ATOM 0 HA SER A 90 27.561 -22.101 15.933 1.00 22.52 H new ATOM 0 HB2 SER A 90 28.635 -20.854 13.367 1.00 22.60 H new ATOM 0 HB3 SER A 90 28.550 -20.080 14.937 1.00 22.60 H new ATOM 0 HG SER A 90 30.657 -20.957 14.504 1.00 22.83 H new ATOM 49 N HIS A 91 25.143 -21.977 15.018 1.00 21.72 N ATOM 50 CA HIS A 91 23.786 -21.523 14.735 1.00 21.23 C ATOM 51 C HIS A 91 23.527 -20.177 15.398 1.00 20.82 C ATOM 52 O HIS A 91 22.597 -19.460 15.033 1.00 20.58 O ATOM 53 CB HIS A 91 22.751 -22.548 15.208 1.00 21.39 C ATOM 54 CG HIS A 91 22.760 -23.825 14.423 1.00 21.61 C ATOM 55 ND1 HIS A 91 22.010 -24.013 13.282 1.00 21.83 N ATOM 56 CD2 HIS A 91 23.431 -24.984 14.623 1.00 21.77 C ATOM 57 CE1 HIS A 91 22.219 -25.231 12.815 1.00 22.11 C ATOM 58 NE2 HIS A 91 23.078 -25.841 13.610 1.00 22.08 N ATOM 0 H HIS A 91 25.199 -22.742 15.690 1.00 21.72 H new ATOM 0 HA HIS A 91 23.689 -21.412 13.655 1.00 21.23 H new ATOM 0 HB2 HIS A 91 22.934 -22.777 16.258 1.00 21.39 H new ATOM 0 HB3 HIS A 91 21.758 -22.102 15.147 1.00 21.39 H new ATOM 0 HD2 HIS A 91 24.117 -25.195 15.430 1.00 21.77 H new ATOM 0 HE1 HIS A 91 21.764 -25.656 11.932 1.00 22.11 H new ATOM 0 HE2 HIS A 91 23.423 -26.793 13.491 1.00 22.08 H new ATOM 67 N HIS A 92 24.358 -19.841 16.375 1.00 20.85 N ATOM 68 CA HIS A 92 24.276 -18.545 17.037 1.00 20.62 C ATOM 69 C HIS A 92 24.840 -17.449 16.139 1.00 20.15 C ATOM 70 O HIS A 92 26.014 -17.089 16.234 1.00 20.29 O ATOM 71 CB HIS A 92 25.030 -18.566 18.370 1.00 21.18 C ATOM 72 CG HIS A 92 24.277 -19.214 19.492 1.00 21.48 C ATOM 73 ND1 HIS A 92 24.100 -18.613 20.719 1.00 21.71 N ATOM 74 CD2 HIS A 92 23.662 -20.417 19.576 1.00 21.71 C ATOM 75 CE1 HIS A 92 23.413 -19.414 21.508 1.00 22.06 C ATOM 76 NE2 HIS A 92 23.133 -20.516 20.839 1.00 22.07 N ATOM 0 H HIS A 92 25.098 -20.448 16.728 1.00 20.85 H new ATOM 0 HA HIS A 92 23.225 -18.334 17.235 1.00 20.62 H new ATOM 0 HB2 HIS A 92 25.975 -19.090 18.231 1.00 21.18 H new ATOM 0 HB3 HIS A 92 25.272 -17.542 18.654 1.00 21.18 H new ATOM 0 HD2 HIS A 92 23.599 -21.160 18.795 1.00 21.71 H new ATOM 0 HE1 HIS A 92 23.128 -19.204 22.528 1.00 22.06 H new ATOM 0 HE2 HIS A 92 22.609 -21.312 21.201 1.00 22.07 H new ATOM 85 N HIS A 93 24.005 -16.935 15.252 1.00 19.72 N ATOM 86 CA HIS A 93 24.405 -15.854 14.363 1.00 19.36 C ATOM 87 C HIS A 93 23.287 -14.828 14.237 1.00 18.72 C ATOM 88 O HIS A 93 22.119 -15.181 14.074 1.00 18.58 O ATOM 89 CB HIS A 93 24.827 -16.389 12.982 1.00 19.47 C ATOM 90 CG HIS A 93 23.896 -17.401 12.378 1.00 19.86 C ATOM 91 ND1 HIS A 93 24.244 -18.724 12.196 1.00 20.15 N ATOM 92 CD2 HIS A 93 22.635 -17.282 11.897 1.00 20.14 C ATOM 93 CE1 HIS A 93 23.242 -19.368 11.635 1.00 20.58 C ATOM 94 NE2 HIS A 93 22.252 -18.519 11.442 1.00 20.59 N ATOM 0 H HIS A 93 23.043 -17.249 15.127 1.00 19.72 H new ATOM 0 HA HIS A 93 25.274 -15.362 14.799 1.00 19.36 H new ATOM 0 HB2 HIS A 93 24.918 -15.547 12.296 1.00 19.47 H new ATOM 0 HB3 HIS A 93 25.817 -16.836 13.070 1.00 19.47 H new ATOM 0 HD1 HIS A 93 25.139 -19.139 12.456 1.00 20.15 H new ATOM 0 HD2 HIS A 93 22.041 -16.380 11.876 1.00 20.14 H new ATOM 0 HE1 HIS A 93 23.233 -20.416 11.376 1.00 20.58 H new ATOM 103 N HIS A 94 23.654 -13.561 14.321 1.00 18.44 N ATOM 104 CA HIS A 94 22.687 -12.476 14.324 1.00 17.95 C ATOM 105 C HIS A 94 22.357 -12.050 12.898 1.00 17.76 C ATOM 106 O HIS A 94 23.139 -11.354 12.253 1.00 17.90 O ATOM 107 CB HIS A 94 23.244 -11.291 15.122 1.00 17.92 C ATOM 108 CG HIS A 94 22.303 -10.130 15.248 1.00 17.88 C ATOM 109 ND1 HIS A 94 21.293 -9.899 16.117 1.00 17.94 N flip ATOM 110 CD2 HIS A 94 22.359 -9.025 14.429 1.00 17.95 C flip ATOM 111 CE1 HIS A 94 20.763 -8.671 15.808 1.00 18.04 C flip ATOM 112 NE2 HIS A 94 21.426 -8.166 14.787 1.00 18.05 N flip ATOM 0 H HIS A 94 24.625 -13.256 14.389 1.00 18.44 H new ATOM 0 HA HIS A 94 21.768 -12.822 14.796 1.00 17.95 H new ATOM 0 HB2 HIS A 94 23.512 -11.635 16.121 1.00 17.92 H new ATOM 0 HB3 HIS A 94 24.163 -10.948 14.646 1.00 17.92 H new ATOM 0 HD2 HIS A 94 23.059 -8.884 13.619 1.00 17.95 H new ATOM 0 HE1 HIS A 94 19.938 -8.196 16.318 1.00 18.04 H new ATOM 0 HE2 HIS A 94 21.247 -7.263 14.348 1.00 18.05 H new ATOM 121 N HIS A 95 21.204 -12.478 12.410 1.00 17.59 N ATOM 122 CA HIS A 95 20.768 -12.126 11.067 1.00 17.57 C ATOM 123 C HIS A 95 19.553 -11.207 11.132 1.00 17.19 C ATOM 124 O HIS A 95 18.409 -11.659 11.071 1.00 17.12 O ATOM 125 CB HIS A 95 20.444 -13.390 10.260 1.00 17.47 C ATOM 126 CG HIS A 95 20.039 -13.119 8.840 1.00 17.59 C ATOM 127 ND1 HIS A 95 18.782 -13.398 8.353 1.00 17.71 N ATOM 128 CD2 HIS A 95 20.734 -12.603 7.799 1.00 17.75 C ATOM 129 CE1 HIS A 95 18.720 -13.067 7.079 1.00 17.95 C ATOM 130 NE2 HIS A 95 19.890 -12.582 6.716 1.00 17.98 N ATOM 0 H HIS A 95 20.552 -13.070 12.924 1.00 17.59 H new ATOM 0 HA HIS A 95 21.578 -11.597 10.565 1.00 17.57 H new ATOM 0 HB2 HIS A 95 21.317 -14.043 10.260 1.00 17.47 H new ATOM 0 HB3 HIS A 95 19.641 -13.932 10.759 1.00 17.47 H new ATOM 0 HD2 HIS A 95 21.761 -12.270 7.817 1.00 17.75 H new ATOM 0 HE1 HIS A 95 17.856 -13.175 6.440 1.00 17.95 H new ATOM 0 HE2 HIS A 95 20.130 -12.246 5.783 1.00 17.98 H new ATOM 139 N HIS A 96 19.812 -9.917 11.273 1.00 17.08 N ATOM 140 CA HIS A 96 18.749 -8.923 11.324 1.00 16.84 C ATOM 141 C HIS A 96 18.420 -8.427 9.922 1.00 16.46 C ATOM 142 O HIS A 96 17.278 -8.078 9.628 1.00 16.53 O ATOM 143 CB HIS A 96 19.155 -7.741 12.209 1.00 17.26 C ATOM 144 CG HIS A 96 18.078 -6.711 12.358 1.00 17.42 C ATOM 145 ND1 HIS A 96 18.192 -5.426 11.876 1.00 17.58 N ATOM 146 CD2 HIS A 96 16.857 -6.787 12.934 1.00 17.61 C ATOM 147 CE1 HIS A 96 17.087 -4.759 12.146 1.00 17.85 C ATOM 148 NE2 HIS A 96 16.259 -5.562 12.788 1.00 17.87 N ATOM 0 H HIS A 96 20.753 -9.531 11.355 1.00 17.08 H new ATOM 0 HA HIS A 96 17.864 -9.394 11.753 1.00 16.84 H new ATOM 0 HB2 HIS A 96 19.430 -8.113 13.196 1.00 17.26 H new ATOM 0 HB3 HIS A 96 20.043 -7.269 11.787 1.00 17.26 H new ATOM 0 HD2 HIS A 96 16.431 -7.653 13.419 1.00 17.61 H new ATOM 0 HE1 HIS A 96 16.892 -3.729 11.886 1.00 17.85 H new ATOM 0 HE2 HIS A 96 15.328 -5.312 13.121 1.00 17.87 H new ATOM 157 N SER A 97 19.432 -8.393 9.066 1.00 16.22 N ATOM 158 CA SER A 97 19.256 -7.945 7.695 1.00 16.02 C ATOM 159 C SER A 97 18.481 -8.982 6.888 1.00 15.67 C ATOM 160 O SER A 97 19.061 -9.885 6.286 1.00 15.58 O ATOM 161 CB SER A 97 20.621 -7.675 7.060 1.00 16.28 C ATOM 162 OG SER A 97 21.370 -6.762 7.850 1.00 16.77 O ATOM 0 H SER A 97 20.385 -8.671 9.299 1.00 16.22 H new ATOM 0 HA SER A 97 18.680 -7.020 7.696 1.00 16.02 H new ATOM 0 HB2 SER A 97 21.171 -8.610 6.956 1.00 16.28 H new ATOM 0 HB3 SER A 97 20.487 -7.271 6.057 1.00 16.28 H new ATOM 0 HG SER A 97 22.241 -6.603 7.429 1.00 16.77 H new ATOM 168 N SER A 98 17.164 -8.859 6.905 1.00 15.63 N ATOM 169 CA SER A 98 16.295 -9.788 6.204 1.00 15.46 C ATOM 170 C SER A 98 15.185 -9.026 5.490 1.00 15.02 C ATOM 171 O SER A 98 14.098 -9.557 5.254 1.00 15.18 O ATOM 172 CB SER A 98 15.708 -10.796 7.199 1.00 15.98 C ATOM 173 OG SER A 98 14.961 -11.805 6.539 1.00 16.32 O ATOM 0 H SER A 98 16.670 -8.117 7.402 1.00 15.63 H new ATOM 0 HA SER A 98 16.873 -10.331 5.457 1.00 15.46 H new ATOM 0 HB2 SER A 98 16.514 -11.255 7.772 1.00 15.98 H new ATOM 0 HB3 SER A 98 15.068 -10.275 7.911 1.00 15.98 H new ATOM 0 HG SER A 98 14.414 -11.399 5.835 1.00 16.32 H new ATOM 179 N GLY A 99 15.469 -7.782 5.139 1.00 14.63 N ATOM 180 CA GLY A 99 14.478 -6.954 4.491 1.00 14.37 C ATOM 181 C GLY A 99 13.857 -5.964 5.451 1.00 14.12 C ATOM 182 O GLY A 99 14.466 -5.622 6.467 1.00 14.21 O ATOM 0 H GLY A 99 16.371 -7.331 5.292 1.00 14.63 H new ATOM 0 HA2 GLY A 99 14.939 -6.416 3.663 1.00 14.37 H new ATOM 0 HA3 GLY A 99 13.698 -7.586 4.066 1.00 14.37 H new ATOM 186 N LEU A 100 12.646 -5.512 5.127 1.00 13.98 N ATOM 187 CA LEU A 100 11.927 -4.531 5.942 1.00 13.94 C ATOM 188 C LEU A 100 12.742 -3.248 6.078 1.00 13.09 C ATOM 189 O LEU A 100 12.682 -2.557 7.096 1.00 12.96 O ATOM 190 CB LEU A 100 11.578 -5.094 7.331 1.00 14.64 C ATOM 191 CG LEU A 100 10.456 -6.146 7.375 1.00 15.18 C ATOM 192 CD1 LEU A 100 9.200 -5.631 6.689 1.00 15.65 C ATOM 193 CD2 LEU A 100 10.904 -7.463 6.755 1.00 15.68 C ATOM 0 H LEU A 100 12.137 -5.813 4.296 1.00 13.98 H new ATOM 0 HA LEU A 100 10.991 -4.302 5.432 1.00 13.94 H new ATOM 0 HB2 LEU A 100 12.479 -5.535 7.758 1.00 14.64 H new ATOM 0 HB3 LEU A 100 11.294 -4.263 7.976 1.00 14.64 H new ATOM 0 HG LEU A 100 10.222 -6.332 8.423 1.00 15.18 H new ATOM 0 HD11 LEU A 100 8.422 -6.393 6.734 1.00 15.65 H new ATOM 0 HD12 LEU A 100 8.854 -4.729 7.194 1.00 15.65 H new ATOM 0 HD13 LEU A 100 9.423 -5.401 5.647 1.00 15.65 H new ATOM 0 HD21 LEU A 100 10.088 -8.184 6.802 1.00 15.68 H new ATOM 0 HD22 LEU A 100 11.183 -7.299 5.714 1.00 15.68 H new ATOM 0 HD23 LEU A 100 11.762 -7.850 7.304 1.00 15.68 H new ATOM 205 N VAL A 101 13.500 -2.937 5.035 1.00 12.69 N ATOM 206 CA VAL A 101 14.340 -1.752 5.011 1.00 12.02 C ATOM 207 C VAL A 101 13.811 -0.733 4.001 1.00 11.33 C ATOM 208 O VAL A 101 14.052 -0.840 2.800 1.00 10.95 O ATOM 209 CB VAL A 101 15.813 -2.104 4.691 1.00 12.17 C ATOM 210 CG1 VAL A 101 16.496 -2.706 5.911 1.00 12.31 C ATOM 211 CG2 VAL A 101 15.905 -3.072 3.518 1.00 12.41 C ATOM 0 H VAL A 101 13.548 -3.499 4.185 1.00 12.69 H new ATOM 0 HA VAL A 101 14.308 -1.311 6.007 1.00 12.02 H new ATOM 0 HB VAL A 101 16.322 -1.180 4.417 1.00 12.17 H new ATOM 0 HG11 VAL A 101 17.531 -2.947 5.667 1.00 12.31 H new ATOM 0 HG12 VAL A 101 16.474 -1.988 6.731 1.00 12.31 H new ATOM 0 HG13 VAL A 101 15.973 -3.614 6.210 1.00 12.31 H new ATOM 0 HG21 VAL A 101 16.951 -3.301 3.316 1.00 12.41 H new ATOM 0 HG22 VAL A 101 15.373 -3.991 3.762 1.00 12.41 H new ATOM 0 HG23 VAL A 101 15.456 -2.617 2.635 1.00 12.41 H new ATOM 221 N PRO A 102 13.043 0.259 4.476 1.00 11.37 N ATOM 222 CA PRO A 102 12.485 1.301 3.623 1.00 10.98 C ATOM 223 C PRO A 102 13.413 2.507 3.493 1.00 10.30 C ATOM 224 O PRO A 102 13.119 3.458 2.766 1.00 10.22 O ATOM 225 CB PRO A 102 11.214 1.680 4.376 1.00 11.58 C ATOM 226 CG PRO A 102 11.562 1.502 5.819 1.00 12.08 C ATOM 227 CD PRO A 102 12.634 0.436 5.883 1.00 12.05 C ATOM 0 HA PRO A 102 12.323 0.968 2.598 1.00 10.98 H new ATOM 0 HB2 PRO A 102 10.919 2.708 4.163 1.00 11.58 H new ATOM 0 HB3 PRO A 102 10.378 1.042 4.088 1.00 11.58 H new ATOM 0 HG2 PRO A 102 11.921 2.437 6.248 1.00 12.08 H new ATOM 0 HG3 PRO A 102 10.685 1.203 6.394 1.00 12.08 H new ATOM 0 HD2 PRO A 102 13.472 0.749 6.506 1.00 12.05 H new ATOM 0 HD3 PRO A 102 12.250 -0.492 6.307 1.00 12.05 H new ATOM 235 N ARG A 103 14.534 2.456 4.194 1.00 10.04 N ATOM 236 CA ARG A 103 15.457 3.577 4.236 1.00 9.64 C ATOM 237 C ARG A 103 16.753 3.237 3.513 1.00 8.77 C ATOM 238 O ARG A 103 17.382 2.217 3.792 1.00 8.55 O ATOM 239 CB ARG A 103 15.748 3.962 5.690 1.00 10.12 C ATOM 240 CG ARG A 103 16.623 5.198 5.836 1.00 10.30 C ATOM 241 CD ARG A 103 15.959 6.423 5.233 1.00 10.75 C ATOM 242 NE ARG A 103 16.778 7.621 5.373 1.00 11.09 N ATOM 243 CZ ARG A 103 16.474 8.793 4.819 1.00 11.69 C ATOM 244 NH1 ARG A 103 15.366 8.924 4.099 1.00 12.00 N ATOM 245 NH2 ARG A 103 17.276 9.837 4.994 1.00 12.18 N ATOM 0 H ARG A 103 14.827 1.648 4.743 1.00 10.04 H new ATOM 0 HA ARG A 103 14.995 4.424 3.729 1.00 9.64 H new ATOM 0 HB2 ARG A 103 14.804 4.134 6.206 1.00 10.12 H new ATOM 0 HB3 ARG A 103 16.235 3.123 6.187 1.00 10.12 H new ATOM 0 HG2 ARG A 103 16.829 5.377 6.891 1.00 10.30 H new ATOM 0 HG3 ARG A 103 17.583 5.026 5.349 1.00 10.30 H new ATOM 0 HD2 ARG A 103 15.760 6.243 4.177 1.00 10.75 H new ATOM 0 HD3 ARG A 103 14.995 6.586 5.716 1.00 10.75 H new ATOM 0 HE ARG A 103 17.632 7.558 5.927 1.00 11.09 H new ATOM 0 HH11 ARG A 103 14.745 8.125 3.969 1.00 12.00 H new ATOM 0 HH12 ARG A 103 15.136 9.823 3.676 1.00 12.00 H new ATOM 0 HH21 ARG A 103 18.124 9.741 5.552 1.00 12.18 H new ATOM 0 HH22 ARG A 103 17.044 10.735 4.570 1.00 12.18 H new ATOM 259 N GLY A 104 17.134 4.088 2.570 1.00 8.55 N ATOM 260 CA GLY A 104 18.383 3.900 1.860 1.00 8.00 C ATOM 261 C GLY A 104 18.234 2.973 0.675 1.00 7.24 C ATOM 262 O GLY A 104 18.462 3.372 -0.467 1.00 7.10 O ATOM 0 H GLY A 104 16.598 4.907 2.284 1.00 8.55 H new ATOM 0 HA2 GLY A 104 18.753 4.867 1.518 1.00 8.00 H new ATOM 0 HA3 GLY A 104 19.130 3.496 2.543 1.00 8.00 H new ATOM 266 N SER A 105 17.835 1.742 0.947 1.00 7.05 N ATOM 267 CA SER A 105 17.669 0.734 -0.087 1.00 6.67 C ATOM 268 C SER A 105 16.597 1.140 -1.092 1.00 5.81 C ATOM 269 O SER A 105 15.547 1.672 -0.724 1.00 5.99 O ATOM 270 CB SER A 105 17.310 -0.595 0.572 1.00 7.49 C ATOM 271 OG SER A 105 16.608 -0.378 1.787 1.00 8.07 O ATOM 0 H SER A 105 17.618 1.414 1.888 1.00 7.05 H new ATOM 0 HA SER A 105 18.605 0.633 -0.636 1.00 6.67 H new ATOM 0 HB2 SER A 105 16.698 -1.190 -0.106 1.00 7.49 H new ATOM 0 HB3 SER A 105 18.217 -1.167 0.767 1.00 7.49 H new ATOM 0 HG SER A 105 15.681 -0.679 1.687 1.00 8.07 H new ATOM 277 N HIS A 106 16.887 0.921 -2.372 1.00 5.22 N ATOM 278 CA HIS A 106 15.920 1.180 -3.431 1.00 4.72 C ATOM 279 C HIS A 106 14.784 0.170 -3.353 1.00 3.72 C ATOM 280 O HIS A 106 13.654 0.462 -3.740 1.00 3.90 O ATOM 281 CB HIS A 106 16.593 1.125 -4.807 1.00 5.43 C ATOM 282 CG HIS A 106 15.663 1.419 -5.950 1.00 6.24 C ATOM 283 ND1 HIS A 106 15.353 0.496 -6.925 1.00 6.82 N ATOM 284 CD2 HIS A 106 14.978 2.545 -6.270 1.00 6.90 C ATOM 285 CE1 HIS A 106 14.521 1.039 -7.795 1.00 7.71 C ATOM 286 NE2 HIS A 106 14.277 2.279 -7.419 1.00 7.76 N ATOM 0 H HIS A 106 17.785 0.565 -2.699 1.00 5.22 H new ATOM 0 HA HIS A 106 15.513 2.182 -3.294 1.00 4.72 H new ATOM 0 HB2 HIS A 106 17.416 1.840 -4.827 1.00 5.43 H new ATOM 0 HB3 HIS A 106 17.027 0.135 -4.949 1.00 5.43 H new ATOM 0 HD2 HIS A 106 14.983 3.476 -5.723 1.00 6.90 H new ATOM 0 HE1 HIS A 106 14.110 0.550 -8.666 1.00 7.71 H new ATOM 0 HE2 HIS A 106 13.665 2.935 -7.904 1.00 7.76 H new ATOM 295 N MET A 107 15.099 -1.020 -2.858 1.00 3.17 N ATOM 296 CA MET A 107 14.087 -2.036 -2.606 1.00 2.68 C ATOM 297 C MET A 107 13.395 -1.745 -1.281 1.00 1.75 C ATOM 298 O MET A 107 14.031 -1.283 -0.334 1.00 2.17 O ATOM 299 CB MET A 107 14.716 -3.431 -2.570 1.00 3.31 C ATOM 300 CG MET A 107 13.707 -4.546 -2.336 1.00 4.33 C ATOM 301 SD MET A 107 14.482 -6.151 -2.054 1.00 5.27 S ATOM 302 CE MET A 107 15.305 -6.413 -3.621 1.00 6.12 C ATOM 0 H MET A 107 16.050 -1.305 -2.623 1.00 3.17 H new ATOM 0 HA MET A 107 13.356 -2.011 -3.414 1.00 2.68 H new ATOM 0 HB2 MET A 107 15.234 -3.612 -3.512 1.00 3.31 H new ATOM 0 HB3 MET A 107 15.468 -3.461 -1.782 1.00 3.31 H new ATOM 0 HG2 MET A 107 13.086 -4.292 -1.477 1.00 4.33 H new ATOM 0 HG3 MET A 107 13.044 -4.615 -3.198 1.00 4.33 H new ATOM 0 HE1 MET A 107 15.632 -7.450 -3.691 1.00 6.12 H new ATOM 0 HE2 MET A 107 14.615 -6.194 -4.436 1.00 6.12 H new ATOM 0 HE3 MET A 107 16.171 -5.754 -3.692 1.00 6.12 H new ATOM 312 N GLY A 108 12.100 -2.014 -1.216 1.00 1.06 N ATOM 313 CA GLY A 108 11.347 -1.715 -0.016 1.00 0.84 C ATOM 314 C GLY A 108 10.490 -0.483 -0.192 1.00 0.92 C ATOM 315 O GLY A 108 10.146 0.190 0.769 1.00 1.91 O ATOM 0 H GLY A 108 11.558 -2.433 -1.971 1.00 1.06 H new ATOM 0 HA2 GLY A 108 10.715 -2.566 0.239 1.00 0.84 H new ATOM 0 HA3 GLY A 108 12.033 -1.566 0.818 1.00 0.84 H new ATOM 319 N ARG A 109 10.281 -0.107 -1.439 1.00 0.50 N ATOM 320 CA ARG A 109 9.339 0.928 -1.806 1.00 0.44 C ATOM 321 C ARG A 109 8.560 0.484 -3.033 1.00 0.36 C ATOM 322 O ARG A 109 8.994 0.731 -4.156 1.00 0.56 O ATOM 323 CB ARG A 109 10.074 2.209 -2.120 1.00 0.57 C ATOM 324 CG ARG A 109 11.541 2.207 -1.704 1.00 0.98 C ATOM 325 CD ARG A 109 12.215 3.532 -1.997 1.00 1.83 C ATOM 326 NE ARG A 109 13.594 3.562 -1.513 1.00 2.50 N ATOM 327 CZ ARG A 109 14.288 4.681 -1.315 1.00 3.50 C ATOM 328 NH1 ARG A 109 13.730 5.864 -1.547 1.00 4.03 N ATOM 329 NH2 ARG A 109 15.541 4.611 -0.883 1.00 4.32 N ATOM 0 H ARG A 109 10.768 -0.519 -2.235 1.00 0.50 H new ATOM 0 HA ARG A 109 8.656 1.102 -0.974 1.00 0.44 H new ATOM 0 HB2 ARG A 109 10.012 2.396 -3.192 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.568 3.036 -1.622 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.616 1.990 -0.638 1.00 0.98 H new ATOM 0 HG3 ARG A 109 12.066 1.409 -2.229 1.00 0.98 H new ATOM 0 HD2 ARG A 109 12.204 3.715 -3.071 1.00 1.83 H new ATOM 0 HD3 ARG A 109 11.649 4.338 -1.530 1.00 1.83 H new ATOM 0 HE ARG A 109 14.052 2.672 -1.315 1.00 2.50 H new ATOM 0 HH11 ARG A 109 12.767 5.917 -1.878 1.00 4.03 H new ATOM 0 HH12 ARG A 109 14.265 6.719 -1.394 1.00 4.03 H new ATOM 0 HH21 ARG A 109 15.969 3.702 -0.704 1.00 4.32 H new ATOM 0 HH22 ARG A 109 16.076 5.466 -0.730 1.00 4.32 H new ATOM 343 N MET A 110 7.436 -0.168 -2.850 1.00 0.28 N ATOM 344 CA MET A 110 6.747 -0.761 -4.005 1.00 0.36 C ATOM 345 C MET A 110 5.242 -0.576 -3.947 1.00 0.41 C ATOM 346 O MET A 110 4.610 -0.935 -2.961 1.00 0.67 O ATOM 347 CB MET A 110 7.062 -2.257 -4.120 1.00 0.58 C ATOM 348 CG MET A 110 8.506 -2.567 -4.480 1.00 0.97 C ATOM 349 SD MET A 110 8.836 -4.339 -4.571 1.00 1.86 S ATOM 350 CE MET A 110 10.577 -4.339 -4.991 1.00 2.59 C ATOM 0 H MET A 110 6.979 -0.307 -1.949 1.00 0.28 H new ATOM 0 HA MET A 110 7.119 -0.233 -4.883 1.00 0.36 H new ATOM 0 HB2 MET A 110 6.824 -2.740 -3.172 1.00 0.58 H new ATOM 0 HB3 MET A 110 6.409 -2.697 -4.874 1.00 0.58 H new ATOM 0 HG2 MET A 110 8.744 -2.108 -5.439 1.00 0.97 H new ATOM 0 HG3 MET A 110 9.166 -2.116 -3.739 1.00 0.97 H new ATOM 0 HE1 MET A 110 10.946 -5.364 -5.013 1.00 2.59 H new ATOM 0 HE2 MET A 110 10.715 -3.883 -5.971 1.00 2.59 H new ATOM 0 HE3 MET A 110 11.131 -3.770 -4.245 1.00 2.59 H new ATOM 360 N VAL A 111 4.656 -0.039 -5.011 1.00 0.33 N ATOM 361 CA VAL A 111 3.207 0.004 -5.098 1.00 0.35 C ATOM 362 C VAL A 111 2.689 -0.718 -6.317 1.00 0.33 C ATOM 363 O VAL A 111 2.750 -0.235 -7.447 1.00 0.35 O ATOM 364 CB VAL A 111 2.647 1.432 -5.055 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.775 1.986 -3.659 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.363 2.321 -6.044 1.00 0.73 C ATOM 0 H VAL A 111 5.151 0.363 -5.807 1.00 0.33 H new ATOM 0 HA VAL A 111 2.850 -0.517 -4.210 1.00 0.35 H new ATOM 0 HB VAL A 111 1.593 1.403 -5.332 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.376 3.000 -3.632 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.216 1.358 -2.966 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.825 2.001 -3.368 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.948 3.328 -5.995 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.425 2.354 -5.801 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.233 1.924 -7.051 1.00 0.73 H new ATOM 376 N ASN A 112 2.185 -1.900 -6.048 1.00 0.36 N ATOM 377 CA ASN A 112 1.437 -2.672 -7.000 1.00 0.37 C ATOM 378 C ASN A 112 0.652 -3.696 -6.211 1.00 0.40 C ATOM 379 O ASN A 112 1.227 -4.636 -5.663 1.00 0.55 O ATOM 380 CB ASN A 112 2.386 -3.353 -7.980 1.00 0.46 C ATOM 381 CG ASN A 112 1.672 -3.998 -9.158 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.513 -4.401 -9.061 1.00 1.14 O ATOM 383 ND2 ASN A 112 2.365 -4.100 -10.280 1.00 1.38 N ATOM 0 H ASN A 112 2.288 -2.357 -5.142 1.00 0.36 H new ATOM 0 HA ASN A 112 0.766 -2.042 -7.583 1.00 0.37 H new ATOM 0 HB2 ASN A 112 3.099 -2.619 -8.354 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.960 -4.114 -7.451 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.941 -4.525 -11.105 1.00 1.38 H new ATOM 0 HD22 ASN A 112 3.324 -3.754 -10.321 1.00 1.38 H new ATOM 390 N LEU A 113 -0.646 -3.518 -6.127 1.00 0.37 N ATOM 391 CA LEU A 113 -1.449 -4.391 -5.301 1.00 0.40 C ATOM 392 C LEU A 113 -2.047 -5.455 -6.174 1.00 0.38 C ATOM 393 O LEU A 113 -3.203 -5.389 -6.559 1.00 0.52 O ATOM 394 CB LEU A 113 -2.541 -3.616 -4.559 1.00 0.42 C ATOM 395 CG LEU A 113 -2.064 -2.700 -3.422 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.959 -1.785 -3.906 1.00 1.33 C ATOM 397 CD2 LEU A 113 -3.221 -1.868 -2.889 1.00 1.17 C ATOM 0 H LEU A 113 -1.164 -2.786 -6.614 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.816 -4.848 -4.540 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.084 -3.009 -5.284 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.251 -4.333 -4.147 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.678 -3.328 -2.619 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -0.633 -1.143 -3.087 1.00 1.33 H new ATOM 0 HD12 LEU A 113 -0.117 -2.384 -4.255 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -1.330 -1.169 -4.725 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.866 -1.225 -2.084 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -3.628 -1.253 -3.692 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -4.000 -2.529 -2.508 1.00 1.17 H new ATOM 409 N GLU A 114 -1.246 -6.433 -6.493 1.00 0.34 N ATOM 410 CA GLU A 114 -1.667 -7.442 -7.431 1.00 0.34 C ATOM 411 C GLU A 114 -1.795 -8.782 -6.738 1.00 0.33 C ATOM 412 O GLU A 114 -0.814 -9.514 -6.614 1.00 0.39 O ATOM 413 CB GLU A 114 -0.679 -7.503 -8.594 1.00 0.39 C ATOM 414 CG GLU A 114 -1.180 -8.296 -9.788 1.00 0.47 C ATOM 415 CD GLU A 114 -0.333 -8.065 -11.020 1.00 1.13 C ATOM 416 OE1 GLU A 114 -0.683 -7.177 -11.825 1.00 1.93 O ATOM 417 OE2 GLU A 114 0.688 -8.758 -11.190 1.00 1.50 O ATOM 0 H GLU A 114 -0.304 -6.555 -6.122 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.648 -7.184 -7.830 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.449 -6.487 -8.916 1.00 0.39 H new ATOM 0 HB3 GLU A 114 0.253 -7.945 -8.243 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -1.181 -9.358 -9.543 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -2.212 -8.017 -10.001 1.00 0.47 H new ATOM 424 N PRO A 115 -3.032 -9.113 -6.312 1.00 0.39 N ATOM 425 CA PRO A 115 -3.338 -10.274 -5.477 1.00 0.46 C ATOM 426 C PRO A 115 -2.458 -11.475 -5.741 1.00 0.45 C ATOM 427 O PRO A 115 -2.337 -11.931 -6.881 1.00 0.49 O ATOM 428 CB PRO A 115 -4.774 -10.567 -5.864 1.00 0.59 C ATOM 429 CG PRO A 115 -5.364 -9.229 -6.099 1.00 0.65 C ATOM 430 CD PRO A 115 -4.261 -8.357 -6.624 1.00 0.53 C ATOM 0 HA PRO A 115 -3.173 -10.069 -4.419 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.827 -11.189 -6.758 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.299 -11.101 -5.072 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.184 -9.288 -6.814 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.775 -8.820 -5.176 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.363 -8.185 -7.696 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.261 -7.379 -6.143 1.00 0.53 H new ATOM 438 N ASP A 116 -1.848 -11.959 -4.659 1.00 0.46 N ATOM 439 CA ASP A 116 -0.886 -13.052 -4.697 1.00 0.49 C ATOM 440 C ASP A 116 0.462 -12.546 -5.188 1.00 0.48 C ATOM 441 O ASP A 116 1.073 -13.091 -6.107 1.00 0.58 O ATOM 442 CB ASP A 116 -1.410 -14.208 -5.535 1.00 0.55 C ATOM 443 CG ASP A 116 -0.477 -15.407 -5.572 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.057 -15.723 -6.658 1.00 0.67 O ATOM 445 OD2 ASP A 116 -0.274 -16.044 -4.514 1.00 0.72 O ATOM 0 H ASP A 116 -2.013 -11.595 -3.720 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.744 -13.437 -3.687 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.376 -14.523 -5.141 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.580 -13.859 -6.554 1.00 0.55 H new ATOM 450 N MET A 117 0.894 -11.449 -4.591 1.00 0.39 N ATOM 451 CA MET A 117 2.242 -10.945 -4.808 1.00 0.40 C ATOM 452 C MET A 117 2.988 -10.856 -3.499 1.00 0.37 C ATOM 453 O MET A 117 2.397 -10.722 -2.435 1.00 0.33 O ATOM 454 CB MET A 117 2.270 -9.607 -5.539 1.00 0.42 C ATOM 455 CG MET A 117 1.893 -8.410 -4.701 1.00 0.45 C ATOM 456 SD MET A 117 0.199 -8.437 -4.108 1.00 0.80 S ATOM 457 CE MET A 117 0.058 -6.755 -3.523 1.00 1.67 C ATOM 0 H MET A 117 0.331 -10.888 -3.951 1.00 0.39 H new ATOM 0 HA MET A 117 2.744 -11.661 -5.459 1.00 0.40 H new ATOM 0 HB2 MET A 117 3.272 -9.450 -5.938 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.592 -9.662 -6.391 1.00 0.42 H new ATOM 0 HG2 MET A 117 2.566 -8.352 -3.845 1.00 0.45 H new ATOM 0 HG3 MET A 117 2.047 -7.505 -5.289 1.00 0.45 H new ATOM 0 HE1 MET A 117 -0.938 -6.374 -3.749 1.00 1.67 H new ATOM 0 HE2 MET A 117 0.221 -6.730 -2.445 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.805 -6.134 -4.017 1.00 1.67 H new ATOM 467 N THR A 118 4.294 -10.919 -3.589 1.00 0.41 N ATOM 468 CA THR A 118 5.125 -11.056 -2.415 1.00 0.41 C ATOM 469 C THR A 118 5.577 -9.688 -1.970 1.00 0.43 C ATOM 470 O THR A 118 6.574 -9.148 -2.450 1.00 0.58 O ATOM 471 CB THR A 118 6.334 -11.955 -2.682 1.00 0.49 C ATOM 472 OG1 THR A 118 5.902 -13.174 -3.303 1.00 0.52 O ATOM 473 CG2 THR A 118 7.056 -12.274 -1.378 1.00 0.49 C ATOM 0 H THR A 118 4.808 -10.877 -4.469 1.00 0.41 H new ATOM 0 HA THR A 118 4.539 -11.528 -1.627 1.00 0.41 H new ATOM 0 HB THR A 118 7.021 -11.431 -3.346 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.678 -13.747 -3.474 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.914 -12.914 -1.584 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.397 -11.348 -0.915 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.374 -12.788 -0.701 1.00 0.49 H new ATOM 481 N ILE A 119 4.820 -9.132 -1.059 1.00 0.41 N ATOM 482 CA ILE A 119 4.935 -7.744 -0.734 1.00 0.45 C ATOM 483 C ILE A 119 4.812 -7.530 0.771 1.00 0.40 C ATOM 484 O ILE A 119 4.439 -8.454 1.497 1.00 0.38 O ATOM 485 CB ILE A 119 3.835 -7.003 -1.466 1.00 0.53 C ATOM 486 CG1 ILE A 119 4.109 -5.532 -1.410 1.00 0.65 C ATOM 487 CG2 ILE A 119 2.510 -7.355 -0.853 1.00 0.49 C ATOM 488 CD1 ILE A 119 3.279 -4.724 -2.349 1.00 0.56 C ATOM 0 H ILE A 119 4.109 -9.633 -0.526 1.00 0.41 H new ATOM 0 HA ILE A 119 5.912 -7.368 -1.038 1.00 0.45 H new ATOM 0 HB ILE A 119 3.805 -7.296 -2.516 1.00 0.53 H new ATOM 0 HG12 ILE A 119 3.936 -5.179 -0.393 1.00 0.65 H new ATOM 0 HG13 ILE A 119 5.162 -5.360 -1.633 1.00 0.65 H new ATOM 0 HG21 ILE A 119 1.715 -6.824 -1.376 1.00 0.49 H new ATOM 0 HG22 ILE A 119 2.345 -8.429 -0.936 1.00 0.49 H new ATOM 0 HG23 ILE A 119 2.508 -7.067 0.198 1.00 0.49 H new ATOM 0 HD11 ILE A 119 3.537 -3.670 -2.248 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.469 -5.047 -3.373 1.00 0.56 H new ATOM 0 HD13 ILE A 119 2.224 -4.863 -2.114 1.00 0.56 H new ATOM 500 N SER A 120 5.100 -6.324 1.249 1.00 0.40 N ATOM 501 CA SER A 120 5.055 -6.075 2.667 1.00 0.39 C ATOM 502 C SER A 120 4.410 -4.744 2.907 1.00 0.42 C ATOM 503 O SER A 120 4.150 -4.002 1.961 1.00 0.44 O ATOM 504 CB SER A 120 6.456 -6.067 3.273 1.00 0.36 C ATOM 505 OG SER A 120 7.205 -7.202 2.876 1.00 0.38 O ATOM 0 H SER A 120 5.362 -5.521 0.677 1.00 0.40 H new ATOM 0 HA SER A 120 4.481 -6.872 3.140 1.00 0.39 H new ATOM 0 HB2 SER A 120 6.979 -5.161 2.968 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.382 -6.042 4.360 1.00 0.36 H new ATOM 0 HG SER A 120 7.608 -7.037 1.998 1.00 0.38 H new ATOM 511 N LYS A 121 4.189 -4.424 4.160 1.00 0.45 N ATOM 512 CA LYS A 121 3.788 -3.091 4.532 1.00 0.50 C ATOM 513 C LYS A 121 4.943 -2.151 4.242 1.00 0.44 C ATOM 514 O LYS A 121 4.790 -0.944 4.204 1.00 0.42 O ATOM 515 CB LYS A 121 3.398 -3.068 6.008 1.00 0.62 C ATOM 516 CG LYS A 121 4.514 -2.720 6.979 1.00 0.58 C ATOM 517 CD LYS A 121 4.603 -1.221 7.242 1.00 1.16 C ATOM 518 CE LYS A 121 5.605 -0.900 8.337 1.00 1.76 C ATOM 519 NZ LYS A 121 6.987 -1.318 7.978 1.00 2.33 N ATOM 0 H LYS A 121 4.281 -5.073 4.941 1.00 0.45 H new ATOM 0 HA LYS A 121 2.919 -2.769 3.959 1.00 0.50 H new ATOM 0 HB2 LYS A 121 2.589 -2.349 6.140 1.00 0.62 H new ATOM 0 HB3 LYS A 121 3.001 -4.047 6.275 1.00 0.62 H new ATOM 0 HG2 LYS A 121 4.350 -3.243 7.921 1.00 0.58 H new ATOM 0 HG3 LYS A 121 5.464 -3.074 6.579 1.00 0.58 H new ATOM 0 HD2 LYS A 121 4.890 -0.707 6.325 1.00 1.16 H new ATOM 0 HD3 LYS A 121 3.621 -0.843 7.525 1.00 1.16 H new ATOM 0 HE2 LYS A 121 5.592 0.172 8.536 1.00 1.76 H new ATOM 0 HE3 LYS A 121 5.305 -1.399 9.259 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 7.648 -1.003 8.717 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 7.026 -2.354 7.897 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 7.254 -0.889 7.069 1.00 2.33 H new ATOM 533 N ASN A 122 6.115 -2.747 4.125 1.00 0.45 N ATOM 534 CA ASN A 122 7.328 -2.050 3.727 1.00 0.47 C ATOM 535 C ASN A 122 7.481 -1.908 2.228 1.00 0.46 C ATOM 536 O ASN A 122 8.347 -1.203 1.790 1.00 0.53 O ATOM 537 CB ASN A 122 8.522 -2.800 4.186 1.00 0.56 C ATOM 538 CG ASN A 122 9.677 -1.912 4.596 1.00 0.79 C ATOM 539 OD1 ASN A 122 9.796 -1.535 5.762 1.00 1.32 O ATOM 540 ND2 ASN A 122 10.530 -1.570 3.646 1.00 1.27 N ATOM 0 H ASN A 122 6.255 -3.741 4.306 1.00 0.45 H new ATOM 0 HA ASN A 122 7.248 -1.061 4.179 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.242 -3.430 5.030 1.00 0.56 H new ATOM 0 HB3 ASN A 122 8.852 -3.465 3.388 1.00 0.56 H new ATOM 0 HD21 ASN A 122 11.325 -0.971 3.866 1.00 1.27 H new ATOM 0 HD22 ASN A 122 10.393 -1.905 2.693 1.00 1.27 H new ATOM 547 N GLU A 123 6.786 -2.672 1.434 1.00 0.43 N ATOM 548 CA GLU A 123 6.719 -2.363 0.042 1.00 0.46 C ATOM 549 C GLU A 123 5.590 -1.378 -0.146 1.00 0.46 C ATOM 550 O GLU A 123 5.770 -0.263 -0.640 1.00 0.59 O ATOM 551 CB GLU A 123 6.495 -3.629 -0.709 1.00 0.51 C ATOM 552 CG GLU A 123 7.763 -4.353 -1.126 1.00 0.78 C ATOM 553 CD GLU A 123 8.462 -5.018 0.042 1.00 1.23 C ATOM 554 OE1 GLU A 123 9.412 -4.425 0.593 1.00 1.57 O ATOM 555 OE2 GLU A 123 8.057 -6.137 0.420 1.00 2.06 O ATOM 0 H GLU A 123 6.266 -3.500 1.724 1.00 0.43 H new ATOM 0 HA GLU A 123 7.639 -1.915 -0.332 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.896 -4.300 -0.093 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.909 -3.407 -1.601 1.00 0.51 H new ATOM 0 HG2 GLU A 123 7.518 -5.106 -1.875 1.00 0.78 H new ATOM 0 HG3 GLU A 123 8.444 -3.644 -1.597 1.00 0.78 H new ATOM 562 N MET A 124 4.444 -1.811 0.338 1.00 0.41 N ATOM 563 CA MET A 124 3.249 -0.972 0.512 1.00 0.40 C ATOM 564 C MET A 124 3.550 0.277 1.329 1.00 0.36 C ATOM 565 O MET A 124 2.713 1.152 1.434 1.00 0.38 O ATOM 566 CB MET A 124 2.119 -1.766 1.158 1.00 0.47 C ATOM 567 CG MET A 124 1.728 -3.024 0.395 1.00 1.17 C ATOM 568 SD MET A 124 0.721 -2.721 -1.077 1.00 2.20 S ATOM 569 CE MET A 124 1.794 -1.729 -2.112 1.00 3.13 C ATOM 0 H MET A 124 4.302 -2.777 0.632 1.00 0.41 H new ATOM 0 HA MET A 124 2.932 -0.653 -0.481 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.417 -2.045 2.169 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.244 -1.123 1.250 1.00 0.47 H new ATOM 0 HG2 MET A 124 2.635 -3.551 0.098 1.00 1.17 H new ATOM 0 HG3 MET A 124 1.180 -3.686 1.066 1.00 1.17 H new ATOM 0 HE1 MET A 124 1.430 -0.702 -2.134 1.00 3.13 H new ATOM 0 HE2 MET A 124 2.807 -1.747 -1.709 1.00 3.13 H new ATOM 0 HE3 MET A 124 1.799 -2.134 -3.124 1.00 3.13 H new ATOM 579 N VAL A 125 4.699 0.315 1.988 1.00 0.35 N ATOM 580 CA VAL A 125 5.163 1.532 2.646 1.00 0.32 C ATOM 581 C VAL A 125 4.935 2.712 1.742 1.00 0.30 C ATOM 582 O VAL A 125 4.484 3.779 2.155 1.00 0.29 O ATOM 583 CB VAL A 125 6.663 1.454 2.999 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.547 1.349 1.762 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.068 2.657 3.833 1.00 0.34 C ATOM 0 H VAL A 125 5.329 -0.482 2.082 1.00 0.35 H new ATOM 0 HA VAL A 125 4.598 1.644 3.571 1.00 0.32 H new ATOM 0 HB VAL A 125 6.811 0.542 3.578 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.593 1.297 2.065 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.286 0.450 1.204 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.395 2.225 1.131 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.129 2.591 4.076 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.881 3.571 3.268 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.485 2.674 4.754 1.00 0.34 H new ATOM 595 N LYS A 126 5.248 2.487 0.498 1.00 0.33 N ATOM 596 CA LYS A 126 5.018 3.475 -0.518 1.00 0.35 C ATOM 597 C LYS A 126 3.554 3.761 -0.739 1.00 0.39 C ATOM 598 O LYS A 126 3.182 4.896 -0.955 1.00 0.41 O ATOM 599 CB LYS A 126 5.675 3.059 -1.795 1.00 0.39 C ATOM 600 CG LYS A 126 7.149 3.269 -1.752 1.00 0.37 C ATOM 601 CD LYS A 126 7.517 4.693 -1.363 1.00 0.38 C ATOM 602 CE LYS A 126 7.795 4.815 0.128 1.00 0.41 C ATOM 603 NZ LYS A 126 9.217 4.539 0.458 1.00 0.63 N ATOM 0 H LYS A 126 5.667 1.620 0.161 1.00 0.33 H new ATOM 0 HA LYS A 126 5.463 4.406 -0.167 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.463 2.007 -1.987 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.251 3.626 -2.624 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.592 2.574 -1.039 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.575 3.040 -2.729 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.397 5.008 -1.924 1.00 0.38 H new ATOM 0 HD3 LYS A 126 6.706 5.367 -1.638 1.00 0.38 H new ATOM 0 HE2 LYS A 126 7.534 5.819 0.464 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.156 4.120 0.673 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 9.444 4.949 1.386 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.374 3.511 0.486 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 9.830 4.963 -0.267 1.00 0.63 H new ATOM 617 N LEU A 127 2.744 2.727 -0.705 1.00 0.44 N ATOM 618 CA LEU A 127 1.291 2.868 -0.694 1.00 0.50 C ATOM 619 C LEU A 127 0.849 3.828 0.389 1.00 0.43 C ATOM 620 O LEU A 127 -0.139 4.547 0.252 1.00 0.49 O ATOM 621 CB LEU A 127 0.646 1.531 -0.440 1.00 0.56 C ATOM 622 CG LEU A 127 -0.856 1.589 -0.488 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.358 0.713 -1.591 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.447 1.225 0.841 1.00 1.79 C ATOM 0 H LEU A 127 3.067 1.760 -0.684 1.00 0.44 H new ATOM 0 HA LEU A 127 0.986 3.256 -1.666 1.00 0.50 H new ATOM 0 HB2 LEU A 127 1.001 0.815 -1.181 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.960 1.161 0.536 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.173 2.610 -0.701 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.447 0.757 -1.624 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -0.952 1.057 -2.542 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.041 -0.315 -1.412 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.534 1.274 0.781 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.144 0.213 1.109 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.093 1.923 1.600 1.00 1.79 H new ATOM 636 N LEU A 128 1.597 3.834 1.461 1.00 0.34 N ATOM 637 CA LEU A 128 1.216 4.574 2.643 1.00 0.30 C ATOM 638 C LEU A 128 1.687 5.997 2.520 1.00 0.32 C ATOM 639 O LEU A 128 1.061 6.924 3.006 1.00 0.36 O ATOM 640 CB LEU A 128 1.770 3.897 3.877 1.00 0.27 C ATOM 641 CG LEU A 128 1.610 2.381 3.856 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.255 1.769 5.078 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.137 2.000 3.754 1.00 0.34 C ATOM 0 H LEU A 128 2.481 3.332 1.543 1.00 0.34 H new ATOM 0 HA LEU A 128 0.130 4.589 2.739 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.828 4.143 3.974 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.268 4.296 4.758 1.00 0.27 H new ATOM 0 HG LEU A 128 2.116 1.985 2.975 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.133 0.686 5.050 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.317 2.014 5.090 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.781 2.164 5.976 1.00 0.38 H new ATOM 0 HD21 LEU A 128 0.042 0.914 3.740 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.403 2.401 4.612 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.283 2.412 2.837 1.00 0.34 H new ATOM 655 N GLU A 129 2.815 6.130 1.867 1.00 0.30 N ATOM 656 CA GLU A 129 3.340 7.409 1.445 1.00 0.35 C ATOM 657 C GLU A 129 2.516 7.954 0.291 1.00 0.44 C ATOM 658 O GLU A 129 2.483 9.153 0.020 1.00 0.56 O ATOM 659 CB GLU A 129 4.774 7.192 1.028 1.00 0.35 C ATOM 660 CG GLU A 129 5.671 6.903 2.210 1.00 0.91 C ATOM 661 CD GLU A 129 6.956 7.701 2.189 1.00 1.04 C ATOM 662 OE1 GLU A 129 6.889 8.942 2.283 1.00 1.96 O ATOM 663 OE2 GLU A 129 8.041 7.091 2.108 1.00 1.41 O ATOM 0 H GLU A 129 3.406 5.340 1.608 1.00 0.30 H new ATOM 0 HA GLU A 129 3.291 8.138 2.254 1.00 0.35 H new ATOM 0 HB2 GLU A 129 4.825 6.362 0.323 1.00 0.35 H new ATOM 0 HB3 GLU A 129 5.137 8.077 0.505 1.00 0.35 H new ATOM 0 HG2 GLU A 129 5.130 7.121 3.131 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.911 5.840 2.225 1.00 0.91 H new ATOM 670 N ALA A 130 1.879 7.027 -0.386 1.00 0.45 N ATOM 671 CA ALA A 130 0.966 7.310 -1.481 1.00 0.54 C ATOM 672 C ALA A 130 -0.381 7.801 -0.974 1.00 0.56 C ATOM 673 O ALA A 130 -0.929 8.765 -1.501 1.00 0.64 O ATOM 674 CB ALA A 130 0.784 6.060 -2.311 1.00 0.58 C ATOM 0 H ALA A 130 1.980 6.031 -0.190 1.00 0.45 H new ATOM 0 HA ALA A 130 1.396 8.104 -2.092 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.100 6.266 -3.134 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.748 5.745 -2.711 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.373 5.266 -1.688 1.00 0.58 H new ATOM 680 N THR A 131 -0.912 7.145 0.053 1.00 0.48 N ATOM 681 CA THR A 131 -2.177 7.571 0.639 1.00 0.46 C ATOM 682 C THR A 131 -1.867 8.627 1.672 1.00 0.45 C ATOM 683 O THR A 131 -2.719 9.330 2.196 1.00 0.52 O ATOM 684 CB THR A 131 -2.971 6.383 1.238 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.292 6.785 1.589 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.282 5.792 2.455 1.00 0.57 C ATOM 0 H THR A 131 -0.492 6.326 0.492 1.00 0.48 H new ATOM 0 HA THR A 131 -2.824 7.986 -0.133 1.00 0.46 H new ATOM 0 HB THR A 131 -3.017 5.614 0.467 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.941 6.251 1.085 1.00 0.59 H new ATOM 0 HG21 THR A 131 -2.874 4.962 2.841 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.293 5.431 2.174 1.00 0.57 H new ATOM 0 HG23 THR A 131 -2.184 6.557 3.225 1.00 0.57 H new ATOM 694 N GLN A 132 -0.584 8.754 1.843 1.00 0.44 N ATOM 695 CA GLN A 132 0.053 9.746 2.644 1.00 0.46 C ATOM 696 C GLN A 132 -0.398 9.694 4.097 1.00 0.42 C ATOM 697 O GLN A 132 -0.826 10.701 4.669 1.00 0.49 O ATOM 698 CB GLN A 132 -0.175 11.101 2.028 1.00 0.56 C ATOM 699 CG GLN A 132 0.207 11.126 0.565 1.00 0.62 C ATOM 700 CD GLN A 132 -0.477 12.227 -0.223 1.00 1.03 C ATOM 701 OE1 GLN A 132 -1.587 12.653 0.102 1.00 1.53 O ATOM 702 NE2 GLN A 132 0.182 12.693 -1.271 1.00 1.80 N ATOM 0 H GLN A 132 0.084 8.125 1.396 1.00 0.44 H new ATOM 0 HA GLN A 132 1.124 9.543 2.664 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.224 11.376 2.134 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.407 11.848 2.568 1.00 0.56 H new ATOM 0 HG2 GLN A 132 1.287 11.249 0.482 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.040 10.163 0.117 1.00 0.62 H new ATOM 0 HE21 GLN A 132 1.099 12.314 -1.507 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -0.227 13.432 -1.843 1.00 1.80 H new ATOM 711 N TYR A 133 -0.291 8.516 4.694 1.00 0.33 N ATOM 712 CA TYR A 133 -0.720 8.327 6.059 1.00 0.30 C ATOM 713 C TYR A 133 0.282 7.515 6.856 1.00 0.27 C ATOM 714 O TYR A 133 1.298 7.057 6.329 1.00 0.27 O ATOM 715 CB TYR A 133 -2.079 7.647 6.142 1.00 0.27 C ATOM 716 CG TYR A 133 -2.764 7.942 7.440 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.503 6.955 8.077 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.699 9.192 8.018 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.155 7.200 9.253 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.349 9.443 9.208 1.00 0.46 C ATOM 721 CZ TYR A 133 -3.980 8.532 9.852 1.00 0.41 C ATOM 722 OH TYR A 133 -4.735 8.686 11.003 1.00 0.52 O ATOM 0 H TYR A 133 0.090 7.681 4.249 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.796 9.326 6.488 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.705 7.982 5.315 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.955 6.570 6.032 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.564 5.972 7.634 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.136 9.978 7.537 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.772 6.448 9.722 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.326 10.444 9.612 1.00 0.46 H new ATOM 0 HH TYR A 133 -4.591 9.583 11.371 1.00 0.52 H new ATOM 732 N ARG A 134 -0.011 7.366 8.141 1.00 0.28 N ATOM 733 CA ARG A 134 0.781 6.552 9.022 1.00 0.29 C ATOM 734 C ARG A 134 -0.189 5.726 9.860 1.00 0.27 C ATOM 735 O ARG A 134 -1.315 6.166 10.086 1.00 0.28 O ATOM 736 CB ARG A 134 1.667 7.438 9.896 1.00 0.38 C ATOM 737 CG ARG A 134 2.769 6.691 10.631 1.00 1.16 C ATOM 738 CD ARG A 134 3.837 6.186 9.672 1.00 1.83 C ATOM 739 NE ARG A 134 4.919 5.495 10.371 1.00 2.68 N ATOM 740 CZ ARG A 134 6.024 5.043 9.779 1.00 3.59 C ATOM 741 NH1 ARG A 134 6.202 5.209 8.474 1.00 3.92 N ATOM 742 NH2 ARG A 134 6.958 4.431 10.496 1.00 4.54 N ATOM 0 H ARG A 134 -0.809 7.812 8.593 1.00 0.28 H new ATOM 0 HA ARG A 134 1.445 5.891 8.466 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.120 8.207 9.271 1.00 0.38 H new ATOM 0 HB3 ARG A 134 1.041 7.949 10.627 1.00 0.38 H new ATOM 0 HG2 ARG A 134 3.225 7.349 11.371 1.00 1.16 H new ATOM 0 HG3 ARG A 134 2.339 5.849 11.174 1.00 1.16 H new ATOM 0 HD2 ARG A 134 3.383 5.509 8.948 1.00 1.83 H new ATOM 0 HD3 ARG A 134 4.246 7.026 9.111 1.00 1.83 H new ATOM 0 HE ARG A 134 4.822 5.350 11.376 1.00 2.68 H new ATOM 0 HH11 ARG A 134 5.491 5.685 7.919 1.00 3.92 H new ATOM 0 HH12 ARG A 134 7.050 4.861 8.027 1.00 3.92 H new ATOM 0 HH21 ARG A 134 6.830 4.307 11.500 1.00 4.54 H new ATOM 0 HH22 ARG A 134 7.804 4.085 10.043 1.00 4.54 H new ATOM 756 N GLN A 135 0.237 4.552 10.309 1.00 0.27 N ATOM 757 CA GLN A 135 -0.651 3.590 10.949 1.00 0.27 C ATOM 758 C GLN A 135 -1.487 4.212 12.038 1.00 0.29 C ATOM 759 O GLN A 135 -1.025 5.010 12.855 1.00 0.32 O ATOM 760 CB GLN A 135 0.138 2.436 11.510 1.00 0.29 C ATOM 761 CG GLN A 135 -0.736 1.282 11.978 1.00 0.30 C ATOM 762 CD GLN A 135 -0.527 0.932 13.439 1.00 0.38 C ATOM 763 OE1 GLN A 135 0.684 1.129 13.935 1.00 1.10 O flip ATOM 764 NE2 GLN A 135 -1.449 0.481 14.114 1.00 1.28 N flip ATOM 0 H GLN A 135 1.206 4.240 10.240 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.331 3.229 10.178 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.830 2.074 10.750 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.741 2.789 12.347 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.783 1.539 11.818 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.527 0.404 11.367 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -2.369 0.344 13.694 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -1.295 0.244 15.094 1.00 1.28 H new ATOM 773 N VAL A 136 -2.723 3.803 12.013 1.00 0.31 N ATOM 774 CA VAL A 136 -3.781 4.433 12.736 1.00 0.37 C ATOM 775 C VAL A 136 -4.640 3.375 13.418 1.00 0.43 C ATOM 776 O VAL A 136 -4.842 2.289 12.873 1.00 0.48 O ATOM 777 CB VAL A 136 -4.523 5.257 11.685 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.136 4.394 10.656 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.574 6.154 12.216 1.00 0.92 C ATOM 0 H VAL A 136 -3.028 2.995 11.470 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.446 5.080 13.547 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.743 5.888 11.259 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.656 5.013 9.924 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.359 3.816 10.156 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.847 3.715 11.127 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.041 6.694 11.393 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.328 5.563 12.736 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.128 6.866 12.911 1.00 0.92 H new ATOM 789 N SER A 137 -5.095 3.682 14.640 1.00 0.49 N ATOM 790 CA SER A 137 -5.866 2.733 15.448 1.00 0.57 C ATOM 791 C SER A 137 -7.099 2.334 14.694 1.00 0.53 C ATOM 792 O SER A 137 -7.589 1.208 14.770 1.00 0.60 O ATOM 793 CB SER A 137 -6.307 3.382 16.753 1.00 0.67 C ATOM 794 OG SER A 137 -5.274 4.188 17.299 1.00 1.38 O ATOM 0 H SER A 137 -4.941 4.584 15.090 1.00 0.49 H new ATOM 0 HA SER A 137 -5.238 1.867 15.659 1.00 0.57 H new ATOM 0 HB2 SER A 137 -7.194 3.991 16.578 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.587 2.610 17.470 1.00 0.67 H new ATOM 0 HG SER A 137 -5.584 4.594 18.135 1.00 1.38 H new ATOM 800 N LYS A 138 -7.572 3.301 13.973 1.00 0.47 N ATOM 801 CA LYS A 138 -8.733 3.164 13.141 1.00 0.46 C ATOM 802 C LYS A 138 -8.708 4.248 12.116 1.00 0.43 C ATOM 803 O LYS A 138 -8.600 5.430 12.443 1.00 0.44 O ATOM 804 CB LYS A 138 -10.021 3.279 13.909 1.00 0.51 C ATOM 805 CG LYS A 138 -11.222 3.445 12.984 1.00 0.55 C ATOM 806 CD LYS A 138 -12.240 4.455 13.494 1.00 0.82 C ATOM 807 CE LYS A 138 -11.608 5.797 13.840 1.00 0.92 C ATOM 808 NZ LYS A 138 -12.626 6.796 14.250 1.00 1.44 N ATOM 0 H LYS A 138 -7.154 4.231 13.943 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.699 2.170 12.695 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.157 2.390 14.525 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.965 4.131 14.587 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -10.873 3.757 12.000 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.711 2.479 12.858 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -13.010 4.604 12.737 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.736 4.052 14.377 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -10.886 5.662 14.645 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -11.057 6.172 12.978 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -12.157 7.696 14.477 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -13.300 6.944 13.472 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.135 6.449 15.088 1.00 1.44 H new ATOM 822 N MET A 139 -8.805 3.860 10.895 1.00 0.42 N ATOM 823 CA MET A 139 -8.796 4.801 9.839 1.00 0.41 C ATOM 824 C MET A 139 -10.150 4.843 9.151 1.00 0.46 C ATOM 825 O MET A 139 -10.744 3.804 8.857 1.00 0.57 O ATOM 826 CB MET A 139 -7.703 4.409 8.869 1.00 0.41 C ATOM 827 CG MET A 139 -8.181 3.657 7.647 1.00 0.61 C ATOM 828 SD MET A 139 -8.564 1.937 8.016 1.00 0.90 S ATOM 829 CE MET A 139 -9.337 1.447 6.494 1.00 0.54 C ATOM 0 H MET A 139 -8.892 2.887 10.603 1.00 0.42 H new ATOM 0 HA MET A 139 -8.601 5.801 10.226 1.00 0.41 H new ATOM 0 HB2 MET A 139 -7.184 5.311 8.544 1.00 0.41 H new ATOM 0 HB3 MET A 139 -6.973 3.794 9.395 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.068 4.147 7.244 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.414 3.699 6.873 1.00 0.61 H new ATOM 0 HE1 MET A 139 -9.699 0.423 6.583 1.00 0.54 H new ATOM 0 HE2 MET A 139 -10.175 2.111 6.281 1.00 0.54 H new ATOM 0 HE3 MET A 139 -8.612 1.506 5.682 1.00 0.54 H new ATOM 839 N THR A 140 -10.683 6.027 8.979 1.00 0.42 N ATOM 840 CA THR A 140 -11.592 6.244 7.896 1.00 0.43 C ATOM 841 C THR A 140 -11.651 7.721 7.577 1.00 0.41 C ATOM 842 O THR A 140 -12.348 8.516 8.214 1.00 0.48 O ATOM 843 CB THR A 140 -12.991 5.688 8.240 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.978 6.196 7.335 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.370 6.014 9.683 1.00 0.58 C ATOM 0 H THR A 140 -10.503 6.840 9.568 1.00 0.42 H new ATOM 0 HA THR A 140 -11.237 5.711 7.014 1.00 0.43 H new ATOM 0 HB THR A 140 -12.954 4.604 8.135 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.856 5.830 7.570 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.360 5.611 9.899 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.641 5.569 10.360 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.380 7.095 9.821 1.00 0.58 H new ATOM 853 N ARG A 141 -10.882 8.041 6.563 1.00 0.35 N ATOM 854 CA ARG A 141 -10.899 9.294 5.846 1.00 0.36 C ATOM 855 C ARG A 141 -10.124 9.051 4.553 1.00 0.32 C ATOM 856 O ARG A 141 -9.454 8.025 4.446 1.00 0.32 O ATOM 857 CB ARG A 141 -10.293 10.417 6.695 1.00 0.40 C ATOM 858 CG ARG A 141 -9.324 9.912 7.739 1.00 0.43 C ATOM 859 CD ARG A 141 -9.876 10.078 9.137 1.00 0.53 C ATOM 860 NE ARG A 141 -10.008 11.484 9.521 1.00 0.87 N ATOM 861 CZ ARG A 141 -11.013 11.962 10.251 1.00 1.27 C ATOM 862 NH1 ARG A 141 -11.973 11.150 10.676 1.00 1.53 N ATOM 863 NH2 ARG A 141 -11.058 13.253 10.556 1.00 1.77 N ATOM 0 H ARG A 141 -10.185 7.394 6.194 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.914 9.621 5.620 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.779 11.122 6.041 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -11.096 10.966 7.188 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -9.106 8.860 7.556 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.381 10.452 7.653 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.851 9.594 9.200 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -9.222 9.570 9.846 1.00 0.53 H new ATOM 0 HE ARG A 141 -9.287 12.136 9.211 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -11.942 10.157 10.443 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -12.742 11.519 11.235 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -10.322 13.880 10.231 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -11.829 13.618 11.115 1.00 1.77 H new ATOM 877 N PRO A 142 -10.178 9.942 3.561 1.00 0.35 N ATOM 878 CA PRO A 142 -9.354 9.796 2.356 1.00 0.36 C ATOM 879 C PRO A 142 -7.870 10.089 2.631 1.00 0.30 C ATOM 880 O PRO A 142 -7.538 11.169 3.120 1.00 0.33 O ATOM 881 CB PRO A 142 -9.949 10.841 1.409 1.00 0.45 C ATOM 882 CG PRO A 142 -10.535 11.878 2.305 1.00 0.62 C ATOM 883 CD PRO A 142 -11.036 11.140 3.515 1.00 0.44 C ATOM 0 HA PRO A 142 -9.369 8.781 1.958 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.184 11.266 0.759 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -10.709 10.402 0.763 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -9.788 12.622 2.582 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.346 12.410 1.808 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.939 11.739 4.420 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -12.089 10.877 3.418 1.00 0.44 H new ATOM 891 N GLY A 143 -6.971 9.153 2.280 1.00 0.32 N ATOM 892 CA GLY A 143 -5.566 9.338 2.576 1.00 0.36 C ATOM 893 C GLY A 143 -5.127 8.665 3.865 1.00 0.35 C ATOM 894 O GLY A 143 -4.161 9.095 4.490 1.00 0.51 O ATOM 0 H GLY A 143 -7.199 8.282 1.801 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.974 8.945 1.750 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.354 10.405 2.641 1.00 0.36 H new ATOM 898 N GLU A 144 -5.830 7.613 4.268 1.00 0.27 N ATOM 899 CA GLU A 144 -5.509 6.898 5.491 1.00 0.28 C ATOM 900 C GLU A 144 -5.346 5.410 5.210 1.00 0.29 C ATOM 901 O GLU A 144 -5.602 4.960 4.099 1.00 0.43 O ATOM 902 CB GLU A 144 -6.607 7.134 6.528 1.00 0.30 C ATOM 903 CG GLU A 144 -6.421 8.403 7.343 1.00 0.71 C ATOM 904 CD GLU A 144 -6.346 9.679 6.528 1.00 1.59 C ATOM 905 OE1 GLU A 144 -7.254 9.939 5.720 1.00 2.16 O ATOM 906 OE2 GLU A 144 -5.385 10.454 6.724 1.00 1.95 O ATOM 0 H GLU A 144 -6.630 7.237 3.760 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.565 7.273 5.886 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.570 7.178 6.019 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.643 6.281 7.205 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -7.247 8.488 8.049 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.507 8.310 7.930 1.00 0.71 H new ATOM 913 N PHE A 145 -4.880 4.663 6.203 1.00 0.22 N ATOM 914 CA PHE A 145 -4.744 3.211 6.095 1.00 0.21 C ATOM 915 C PHE A 145 -4.468 2.656 7.462 1.00 0.22 C ATOM 916 O PHE A 145 -4.049 3.381 8.350 1.00 0.28 O ATOM 917 CB PHE A 145 -3.577 2.792 5.209 1.00 0.18 C ATOM 918 CG PHE A 145 -2.258 3.110 5.828 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.640 2.216 6.695 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.665 4.319 5.587 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.453 2.537 7.304 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.478 4.641 6.185 1.00 0.18 C ATOM 923 CZ PHE A 145 0.133 3.754 7.050 1.00 0.18 C ATOM 0 H PHE A 145 -4.586 5.042 7.103 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.670 2.835 5.659 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.637 1.721 5.015 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.655 3.296 4.245 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -2.099 1.258 6.891 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.138 5.024 4.920 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.018 1.838 7.979 1.00 0.17 H new ATOM 0 HE2 PHE A 145 -0.015 5.595 5.980 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.067 4.016 7.525 1.00 0.18 H new ATOM 933 N THR A 146 -4.617 1.372 7.597 1.00 0.24 N ATOM 934 CA THR A 146 -4.203 0.692 8.796 1.00 0.24 C ATOM 935 C THR A 146 -3.277 -0.453 8.466 1.00 0.22 C ATOM 936 O THR A 146 -3.571 -1.274 7.604 1.00 0.24 O ATOM 937 CB THR A 146 -5.388 0.160 9.600 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.191 -0.694 8.785 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.248 1.281 10.132 1.00 0.39 C ATOM 0 H THR A 146 -5.026 0.766 6.886 1.00 0.24 H new ATOM 0 HA THR A 146 -3.681 1.429 9.406 1.00 0.24 H new ATOM 0 HB THR A 146 -4.984 -0.398 10.444 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.947 -1.031 9.310 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.081 0.864 10.698 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.651 1.920 10.782 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.634 1.870 9.300 1.00 0.39 H new ATOM 947 N VAL A 147 -2.143 -0.489 9.134 1.00 0.22 N ATOM 948 CA VAL A 147 -1.212 -1.579 8.942 1.00 0.23 C ATOM 949 C VAL A 147 -1.105 -2.437 10.198 1.00 0.29 C ATOM 950 O VAL A 147 -0.623 -1.995 11.239 1.00 0.34 O ATOM 951 CB VAL A 147 0.172 -1.087 8.474 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.808 -0.142 9.469 1.00 0.26 C ATOM 953 CG2 VAL A 147 1.087 -2.271 8.183 1.00 0.29 C ATOM 0 H VAL A 147 -1.846 0.217 9.808 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.609 -2.204 8.142 1.00 0.23 H new ATOM 0 HB VAL A 147 0.025 -0.524 7.553 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.781 0.178 9.096 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.167 0.729 9.604 1.00 0.26 H new ATOM 0 HG13 VAL A 147 0.935 -0.651 10.424 1.00 0.26 H new ATOM 0 HG21 VAL A 147 2.060 -1.907 7.854 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.210 -2.867 9.087 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.646 -2.887 7.399 1.00 0.29 H new ATOM 963 N GLN A 148 -1.610 -3.658 10.100 1.00 0.52 N ATOM 964 CA GLN A 148 -1.597 -4.587 11.222 1.00 0.68 C ATOM 965 C GLN A 148 -0.878 -5.874 10.840 1.00 0.75 C ATOM 966 O GLN A 148 -1.283 -6.966 11.242 1.00 1.52 O ATOM 967 CB GLN A 148 -3.025 -4.889 11.679 1.00 1.16 C ATOM 968 CG GLN A 148 -3.738 -3.690 12.288 1.00 1.93 C ATOM 969 CD GLN A 148 -3.134 -3.255 13.610 1.00 2.50 C ATOM 970 OE1 GLN A 148 -3.554 -3.702 14.679 1.00 3.11 O ATOM 971 NE2 GLN A 148 -2.134 -2.392 13.554 1.00 3.01 N ATOM 0 H GLN A 148 -2.036 -4.030 9.251 1.00 0.52 H new ATOM 0 HA GLN A 148 -1.059 -4.124 12.049 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -3.601 -5.249 10.827 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -3.000 -5.696 12.411 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -3.702 -2.857 11.586 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -4.789 -3.936 12.438 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -1.812 -2.043 12.651 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -1.685 -2.076 14.413 1.00 3.01 H new ATOM 980 N ALA A 149 0.181 -5.724 10.041 1.00 0.84 N ATOM 981 CA ALA A 149 1.039 -6.838 9.613 1.00 1.18 C ATOM 982 C ALA A 149 0.348 -7.763 8.607 1.00 0.92 C ATOM 983 O ALA A 149 0.873 -8.008 7.523 1.00 1.08 O ATOM 984 CB ALA A 149 1.546 -7.632 10.812 1.00 1.65 C ATOM 0 H ALA A 149 0.472 -4.820 9.668 1.00 0.84 H new ATOM 0 HA ALA A 149 1.892 -6.392 9.102 1.00 1.18 H new ATOM 0 HB1 ALA A 149 2.178 -8.450 10.466 1.00 1.65 H new ATOM 0 HB2 ALA A 149 2.124 -6.977 11.464 1.00 1.65 H new ATOM 0 HB3 ALA A 149 0.698 -8.037 11.365 1.00 1.65 H new ATOM 990 N ASN A 150 -0.825 -8.275 8.963 1.00 0.69 N ATOM 991 CA ASN A 150 -1.533 -9.225 8.107 1.00 0.51 C ATOM 992 C ASN A 150 -2.410 -8.517 7.100 1.00 0.31 C ATOM 993 O ASN A 150 -2.932 -9.134 6.173 1.00 0.31 O ATOM 994 CB ASN A 150 -2.383 -10.185 8.931 1.00 0.64 C ATOM 995 CG ASN A 150 -1.568 -10.967 9.945 1.00 1.08 C ATOM 996 OD1 ASN A 150 -0.378 -11.217 9.744 1.00 1.68 O ATOM 997 ND2 ASN A 150 -2.197 -11.360 11.043 1.00 1.55 N ATOM 0 H ASN A 150 -1.306 -8.051 9.834 1.00 0.69 H new ATOM 0 HA ASN A 150 -0.772 -9.793 7.572 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -3.159 -9.622 9.451 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -2.888 -10.882 8.262 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -1.695 -11.888 11.757 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -3.183 -11.134 11.174 1.00 1.55 H new ATOM 1004 N SER A 151 -2.571 -7.224 7.277 1.00 0.29 N ATOM 1005 CA SER A 151 -3.373 -6.436 6.362 1.00 0.23 C ATOM 1006 C SER A 151 -3.086 -4.955 6.461 1.00 0.26 C ATOM 1007 O SER A 151 -2.818 -4.413 7.537 1.00 0.30 O ATOM 1008 CB SER A 151 -4.863 -6.708 6.566 1.00 0.27 C ATOM 1009 OG SER A 151 -5.162 -6.964 7.930 1.00 0.37 O ATOM 0 H SER A 151 -2.158 -6.695 8.045 1.00 0.29 H new ATOM 0 HA SER A 151 -3.092 -6.749 5.356 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.441 -5.851 6.220 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.165 -7.562 5.960 1.00 0.27 H new ATOM 0 HG SER A 151 -6.122 -7.132 8.028 1.00 0.37 H new ATOM 1015 N ILE A 152 -3.105 -4.335 5.297 1.00 0.27 N ATOM 1016 CA ILE A 152 -3.086 -2.898 5.179 1.00 0.30 C ATOM 1017 C ILE A 152 -4.425 -2.455 4.622 1.00 0.30 C ATOM 1018 O ILE A 152 -4.755 -2.718 3.467 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.948 -2.375 4.270 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.589 -2.511 4.964 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -2.200 -0.919 3.892 1.00 0.40 C ATOM 1022 CD1 ILE A 152 0.565 -1.993 4.136 1.00 0.53 C ATOM 0 H ILE A 152 -3.134 -4.823 4.402 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.903 -2.482 6.170 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.933 -2.979 3.363 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.618 -1.971 5.911 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.414 -3.561 5.200 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -1.392 -0.564 3.253 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -3.147 -0.840 3.358 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -2.242 -0.311 4.795 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.496 -2.121 4.689 1.00 0.53 H new ATOM 0 HD12 ILE A 152 0.620 -2.549 3.200 1.00 0.53 H new ATOM 0 HD13 ILE A 152 0.413 -0.935 3.921 1.00 0.53 H new ATOM 1034 N GLU A 153 -5.206 -1.825 5.461 1.00 0.30 N ATOM 1035 CA GLU A 153 -6.509 -1.345 5.057 1.00 0.37 C ATOM 1036 C GLU A 153 -6.422 0.140 4.803 1.00 0.52 C ATOM 1037 O GLU A 153 -6.406 0.938 5.724 1.00 1.07 O ATOM 1038 CB GLU A 153 -7.547 -1.660 6.130 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.959 -3.120 6.157 1.00 0.38 C ATOM 1040 CD GLU A 153 -8.609 -3.525 7.465 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -9.853 -3.583 7.526 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -7.879 -3.802 8.434 1.00 1.13 O ATOM 0 H GLU A 153 -4.964 -1.630 6.433 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.822 -1.846 4.141 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -7.146 -1.385 7.105 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -8.430 -1.044 5.963 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.652 -3.312 5.338 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.081 -3.743 5.985 1.00 0.38 H new ATOM 1049 N MET A 154 -6.383 0.491 3.541 1.00 0.20 N ATOM 1050 CA MET A 154 -6.127 1.853 3.121 1.00 0.21 C ATOM 1051 C MET A 154 -7.379 2.525 2.604 1.00 0.20 C ATOM 1052 O MET A 154 -8.375 1.872 2.309 1.00 0.26 O ATOM 1053 CB MET A 154 -5.110 1.868 1.997 1.00 0.25 C ATOM 1054 CG MET A 154 -5.694 1.319 0.690 1.00 0.39 C ATOM 1055 SD MET A 154 -4.601 1.541 -0.724 1.00 0.81 S ATOM 1056 CE MET A 154 -4.454 3.326 -0.746 1.00 1.80 C ATOM 0 H MET A 154 -6.528 -0.161 2.770 1.00 0.20 H new ATOM 0 HA MET A 154 -5.759 2.389 3.996 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.760 2.888 1.838 1.00 0.25 H new ATOM 0 HB3 MET A 154 -4.242 1.274 2.285 1.00 0.25 H new ATOM 0 HG2 MET A 154 -5.907 0.257 0.813 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.644 1.814 0.488 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.244 3.661 -1.762 1.00 1.80 H new ATOM 0 HE2 MET A 154 -5.387 3.772 -0.403 1.00 1.80 H new ATOM 0 HE3 MET A 154 -3.641 3.632 -0.087 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.315 3.836 2.517 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.312 4.617 1.835 1.00 0.26 C ATOM 1068 C ILE A 155 -7.668 5.581 0.864 1.00 0.35 C ATOM 1069 O ILE A 155 -6.995 6.523 1.275 1.00 0.43 O ATOM 1070 CB ILE A 155 -9.165 5.395 2.817 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.781 4.417 3.795 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -10.221 6.179 2.064 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.697 5.058 4.785 1.00 0.41 C ATOM 0 H ILE A 155 -6.561 4.390 2.923 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.948 3.922 1.286 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.561 6.112 3.374 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -10.333 3.659 3.239 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.984 3.901 4.331 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.833 6.738 2.772 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.738 6.873 1.376 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.853 5.491 1.502 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -11.101 4.297 5.453 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -10.145 5.796 5.367 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.515 5.550 4.259 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.887 5.354 -0.416 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.358 6.245 -1.436 1.00 0.64 C ATOM 1087 C ARG A 156 -7.981 7.618 -1.310 1.00 1.04 C ATOM 1088 O ARG A 156 -9.176 7.777 -1.500 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.633 5.723 -2.847 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.784 4.538 -3.257 1.00 0.99 C ATOM 1091 CD ARG A 156 -6.874 4.299 -4.757 1.00 0.95 C ATOM 1092 NE ARG A 156 -8.249 4.066 -5.204 1.00 1.68 N ATOM 1093 CZ ARG A 156 -8.678 4.297 -6.447 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -7.863 4.826 -7.349 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -9.932 4.020 -6.782 1.00 3.13 N ATOM 0 H ARG A 156 -8.424 4.565 -0.776 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.280 6.298 -1.281 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.684 5.442 -2.918 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.471 6.533 -3.558 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -5.746 4.714 -2.974 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -7.113 3.647 -2.722 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -6.464 5.160 -5.285 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -6.258 3.440 -5.023 1.00 0.95 H new ATOM 0 HE ARG A 156 -8.919 3.706 -4.525 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -6.903 5.059 -7.095 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -8.196 5.000 -8.297 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -10.571 3.630 -6.089 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -10.257 4.198 -7.732 1.00 3.13 H new ATOM 1109 N ARG A 157 -7.184 8.594 -0.951 1.00 1.22 N ATOM 1110 CA ARG A 157 -7.601 9.975 -1.070 1.00 1.64 C ATOM 1111 C ARG A 157 -7.564 10.324 -2.540 1.00 1.09 C ATOM 1112 O ARG A 157 -6.653 9.895 -3.227 1.00 0.68 O ATOM 1113 CB ARG A 157 -6.648 10.883 -0.291 1.00 2.34 C ATOM 1114 CG ARG A 157 -6.983 12.364 -0.359 1.00 3.08 C ATOM 1115 CD ARG A 157 -6.025 13.167 0.503 1.00 3.75 C ATOM 1116 NE ARG A 157 -6.366 14.587 0.546 1.00 4.52 N ATOM 1117 CZ ARG A 157 -5.618 15.504 1.157 1.00 5.31 C ATOM 1118 NH1 ARG A 157 -4.488 15.151 1.762 1.00 5.46 N ATOM 1119 NH2 ARG A 157 -6.001 16.775 1.165 1.00 6.16 N ATOM 0 H ARG A 157 -6.245 8.462 -0.575 1.00 1.22 H new ATOM 0 HA ARG A 157 -8.602 10.114 -0.662 1.00 1.64 H new ATOM 0 HB2 ARG A 157 -6.645 10.573 0.754 1.00 2.34 H new ATOM 0 HB3 ARG A 157 -5.637 10.736 -0.670 1.00 2.34 H new ATOM 0 HG2 ARG A 157 -6.928 12.708 -1.392 1.00 3.08 H new ATOM 0 HG3 ARG A 157 -8.007 12.527 -0.023 1.00 3.08 H new ATOM 0 HD2 ARG A 157 -6.029 12.765 1.516 1.00 3.75 H new ATOM 0 HD3 ARG A 157 -5.012 13.052 0.118 1.00 3.75 H new ATOM 0 HE ARG A 157 -7.222 14.892 0.084 1.00 4.52 H new ATOM 0 HH11 ARG A 157 -4.191 14.175 1.759 1.00 5.46 H new ATOM 0 HH12 ARG A 157 -3.918 15.856 2.229 1.00 5.46 H new ATOM 0 HH21 ARG A 157 -6.868 17.049 0.703 1.00 6.16 H new ATOM 0 HH22 ARG A 157 -5.428 17.477 1.633 1.00 6.16 H new ATOM 1133 N PRO A 158 -8.572 11.009 -3.084 1.00 1.27 N ATOM 1134 CA PRO A 158 -8.475 11.527 -4.423 1.00 0.91 C ATOM 1135 C PRO A 158 -7.177 12.279 -4.597 1.00 0.87 C ATOM 1136 O PRO A 158 -6.857 13.201 -3.842 1.00 1.38 O ATOM 1137 CB PRO A 158 -9.678 12.463 -4.552 1.00 1.40 C ATOM 1138 CG PRO A 158 -10.263 12.524 -3.186 1.00 2.10 C ATOM 1139 CD PRO A 158 -9.892 11.228 -2.544 1.00 1.97 C ATOM 0 HA PRO A 158 -8.481 10.746 -5.184 1.00 0.91 H new ATOM 0 HB2 PRO A 158 -9.374 13.452 -4.896 1.00 1.40 H new ATOM 0 HB3 PRO A 158 -10.400 12.082 -5.274 1.00 1.40 H new ATOM 0 HG2 PRO A 158 -9.866 13.370 -2.625 1.00 2.10 H new ATOM 0 HG3 PRO A 158 -11.345 12.648 -3.226 1.00 2.10 H new ATOM 0 HD2 PRO A 158 -9.884 11.296 -1.456 1.00 1.97 H new ATOM 0 HD3 PRO A 158 -10.582 10.427 -2.808 1.00 1.97 H new ATOM 1147 N PHE A 159 -6.450 11.867 -5.592 1.00 0.86 N ATOM 1148 CA PHE A 159 -5.163 12.468 -5.907 1.00 1.46 C ATOM 1149 C PHE A 159 -5.246 13.090 -7.285 1.00 1.83 C ATOM 1150 O PHE A 159 -5.953 12.579 -8.152 1.00 1.76 O ATOM 1151 CB PHE A 159 -4.021 11.434 -5.858 1.00 1.65 C ATOM 1152 CG PHE A 159 -3.966 10.609 -4.594 1.00 1.29 C ATOM 1153 CD1 PHE A 159 -3.884 11.207 -3.345 1.00 1.23 C ATOM 1154 CD2 PHE A 159 -4.009 9.225 -4.665 1.00 1.18 C ATOM 1155 CE1 PHE A 159 -3.856 10.438 -2.188 1.00 0.95 C ATOM 1156 CE2 PHE A 159 -3.973 8.449 -3.517 1.00 0.92 C ATOM 1157 CZ PHE A 159 -3.902 9.054 -2.270 1.00 0.70 C ATOM 0 H PHE A 159 -6.721 11.106 -6.215 1.00 0.86 H new ATOM 0 HA PHE A 159 -4.939 13.229 -5.159 1.00 1.46 H new ATOM 0 HB2 PHE A 159 -4.122 10.761 -6.710 1.00 1.65 H new ATOM 0 HB3 PHE A 159 -3.072 11.957 -5.975 1.00 1.65 H new ATOM 0 HD1 PHE A 159 -3.841 12.284 -3.271 1.00 1.23 H new ATOM 0 HD2 PHE A 159 -4.072 8.744 -5.630 1.00 1.18 H new ATOM 0 HE1 PHE A 159 -3.798 10.919 -1.223 1.00 0.95 H new ATOM 0 HE2 PHE A 159 -4.000 7.372 -3.593 1.00 0.92 H new ATOM 0 HZ PHE A 159 -3.883 8.453 -1.373 1.00 0.70 H new ATOM 1167 N ASP A 160 -4.556 14.195 -7.490 1.00 2.31 N ATOM 1168 CA ASP A 160 -4.643 14.888 -8.762 1.00 2.67 C ATOM 1169 C ASP A 160 -3.494 14.524 -9.676 1.00 2.94 C ATOM 1170 O ASP A 160 -2.543 15.280 -9.878 1.00 3.30 O ATOM 1171 CB ASP A 160 -4.748 16.396 -8.570 1.00 3.03 C ATOM 1172 CG ASP A 160 -3.656 16.990 -7.697 1.00 3.29 C ATOM 1173 OD1 ASP A 160 -2.680 17.545 -8.251 1.00 3.66 O ATOM 1174 OD2 ASP A 160 -3.753 16.888 -6.456 1.00 3.18 O ATOM 0 H ASP A 160 -3.937 14.628 -6.804 1.00 2.31 H new ATOM 0 HA ASP A 160 -5.560 14.556 -9.249 1.00 2.67 H new ATOM 0 HB2 ASP A 160 -4.719 16.878 -9.547 1.00 3.03 H new ATOM 0 HB3 ASP A 160 -5.717 16.628 -8.128 1.00 3.03 H new ATOM 1179 N PHE A 161 -3.617 13.346 -10.230 1.00 2.82 N ATOM 1180 CA PHE A 161 -2.735 12.882 -11.269 1.00 3.15 C ATOM 1181 C PHE A 161 -3.534 12.682 -12.540 1.00 3.35 C ATOM 1182 O PHE A 161 -4.684 12.250 -12.523 1.00 3.20 O ATOM 1183 CB PHE A 161 -2.043 11.576 -10.895 1.00 3.09 C ATOM 1184 CG PHE A 161 -1.048 11.701 -9.775 1.00 3.02 C ATOM 1185 CD1 PHE A 161 0.308 11.806 -10.038 1.00 3.48 C ATOM 1186 CD2 PHE A 161 -1.474 11.721 -8.457 1.00 2.63 C ATOM 1187 CE1 PHE A 161 1.220 11.928 -9.007 1.00 3.54 C ATOM 1188 CE2 PHE A 161 -0.567 11.842 -7.424 1.00 2.72 C ATOM 1189 CZ PHE A 161 0.800 11.917 -7.712 1.00 3.17 C ATOM 0 H PHE A 161 -4.340 12.675 -9.970 1.00 2.82 H new ATOM 0 HA PHE A 161 -1.960 13.635 -11.413 1.00 3.15 H new ATOM 0 HB2 PHE A 161 -2.801 10.845 -10.612 1.00 3.09 H new ATOM 0 HB3 PHE A 161 -1.534 11.183 -11.775 1.00 3.09 H new ATOM 0 HD1 PHE A 161 0.656 11.792 -11.060 1.00 3.48 H new ATOM 0 HD2 PHE A 161 -2.528 11.641 -8.235 1.00 2.63 H new ATOM 0 HE1 PHE A 161 2.272 12.033 -9.230 1.00 3.54 H new ATOM 0 HE2 PHE A 161 -0.910 11.879 -6.401 1.00 2.72 H new ATOM 0 HZ PHE A 161 1.520 11.966 -6.909 1.00 3.17 H new ATOM 1199 N PRO A 162 -2.906 13.017 -13.648 1.00 3.76 N ATOM 1200 CA PRO A 162 -3.486 12.948 -14.989 1.00 4.08 C ATOM 1201 C PRO A 162 -3.941 11.567 -15.364 1.00 4.09 C ATOM 1202 O PRO A 162 -4.864 11.388 -16.158 1.00 4.26 O ATOM 1203 CB PRO A 162 -2.343 13.376 -15.897 1.00 4.48 C ATOM 1204 CG PRO A 162 -1.396 14.106 -15.012 1.00 4.42 C ATOM 1205 CD PRO A 162 -1.538 13.505 -13.660 1.00 3.98 C ATOM 0 HA PRO A 162 -4.377 13.571 -15.063 1.00 4.08 H new ATOM 0 HB2 PRO A 162 -1.864 12.514 -16.361 1.00 4.48 H new ATOM 0 HB3 PRO A 162 -2.700 14.015 -16.705 1.00 4.48 H new ATOM 0 HG2 PRO A 162 -0.373 14.009 -15.375 1.00 4.42 H new ATOM 0 HG3 PRO A 162 -1.627 15.171 -14.990 1.00 4.42 H new ATOM 0 HD2 PRO A 162 -0.823 12.698 -13.502 1.00 3.98 H new ATOM 0 HD3 PRO A 162 -1.367 14.240 -12.874 1.00 3.98 H new ATOM 1213 N ASP A 163 -3.281 10.601 -14.800 1.00 3.99 N ATOM 1214 CA ASP A 163 -3.584 9.224 -15.090 1.00 4.14 C ATOM 1215 C ASP A 163 -4.496 8.621 -14.032 1.00 3.77 C ATOM 1216 O ASP A 163 -5.037 7.531 -14.211 1.00 3.93 O ATOM 1217 CB ASP A 163 -2.293 8.418 -15.211 1.00 4.39 C ATOM 1218 CG ASP A 163 -2.531 6.982 -15.645 1.00 4.88 C ATOM 1219 OD1 ASP A 163 -2.457 6.078 -14.785 1.00 5.00 O ATOM 1220 OD2 ASP A 163 -2.809 6.750 -16.839 1.00 5.26 O ATOM 0 H ASP A 163 -2.523 10.738 -14.131 1.00 3.99 H new ATOM 0 HA ASP A 163 -4.115 9.186 -16.041 1.00 4.14 H new ATOM 0 HB2 ASP A 163 -1.633 8.905 -15.929 1.00 4.39 H new ATOM 0 HB3 ASP A 163 -1.777 8.421 -14.251 1.00 4.39 H new ATOM 1225 N SER A 164 -4.691 9.341 -12.943 1.00 3.34 N ATOM 1226 CA SER A 164 -5.464 8.821 -11.819 1.00 2.98 C ATOM 1227 C SER A 164 -6.002 9.946 -10.946 1.00 2.57 C ATOM 1228 O SER A 164 -5.257 10.598 -10.216 1.00 2.41 O ATOM 1229 CB SER A 164 -4.615 7.867 -10.971 1.00 2.96 C ATOM 1230 OG SER A 164 -4.153 6.766 -11.742 1.00 3.43 O ATOM 0 H SER A 164 -4.328 10.285 -12.808 1.00 3.34 H new ATOM 0 HA SER A 164 -6.310 8.273 -12.233 1.00 2.98 H new ATOM 0 HB2 SER A 164 -3.764 8.406 -10.555 1.00 2.96 H new ATOM 0 HB3 SER A 164 -5.204 7.503 -10.129 1.00 2.96 H new ATOM 0 HG SER A 164 -3.613 6.175 -11.177 1.00 3.43 H new ATOM 1236 N LYS A 165 -7.299 10.182 -11.050 1.00 2.48 N ATOM 1237 CA LYS A 165 -7.978 11.152 -10.209 1.00 2.20 C ATOM 1238 C LYS A 165 -9.389 10.677 -9.960 1.00 1.99 C ATOM 1239 O LYS A 165 -10.338 11.080 -10.631 1.00 2.19 O ATOM 1240 CB LYS A 165 -7.962 12.513 -10.871 1.00 2.54 C ATOM 1241 CG LYS A 165 -8.404 13.663 -9.983 1.00 2.43 C ATOM 1242 CD LYS A 165 -8.326 14.981 -10.735 1.00 2.84 C ATOM 1243 CE LYS A 165 -8.421 16.176 -9.803 1.00 2.87 C ATOM 1244 NZ LYS A 165 -9.692 16.187 -9.037 1.00 3.34 N ATOM 0 H LYS A 165 -7.908 9.709 -11.717 1.00 2.48 H new ATOM 0 HA LYS A 165 -7.465 11.246 -9.252 1.00 2.20 H new ATOM 0 HB2 LYS A 165 -6.952 12.716 -11.227 1.00 2.54 H new ATOM 0 HB3 LYS A 165 -8.608 12.482 -11.748 1.00 2.54 H new ATOM 0 HG2 LYS A 165 -9.425 13.493 -9.641 1.00 2.43 H new ATOM 0 HG3 LYS A 165 -7.773 13.707 -9.095 1.00 2.43 H new ATOM 0 HD2 LYS A 165 -7.388 15.027 -11.289 1.00 2.84 H new ATOM 0 HD3 LYS A 165 -9.132 15.028 -11.468 1.00 2.84 H new ATOM 0 HE2 LYS A 165 -7.580 16.162 -9.109 1.00 2.87 H new ATOM 0 HE3 LYS A 165 -8.340 17.095 -10.383 1.00 2.87 H new ATOM 0 HZ1 LYS A 165 -9.776 17.084 -8.517 1.00 3.34 H new ATOM 0 HZ2 LYS A 165 -10.493 16.090 -9.693 1.00 3.34 H new ATOM 0 HZ3 LYS A 165 -9.698 15.395 -8.363 1.00 3.34 H new ATOM 1258 N GLU A 166 -9.499 9.805 -8.993 1.00 1.65 N ATOM 1259 CA GLU A 166 -10.724 9.075 -8.747 1.00 1.50 C ATOM 1260 C GLU A 166 -11.285 9.366 -7.377 1.00 1.21 C ATOM 1261 O GLU A 166 -10.759 10.191 -6.627 1.00 1.22 O ATOM 1262 CB GLU A 166 -10.461 7.577 -8.859 1.00 1.62 C ATOM 1263 CG GLU A 166 -9.800 7.195 -10.157 1.00 1.99 C ATOM 1264 CD GLU A 166 -9.671 5.698 -10.325 1.00 2.57 C ATOM 1265 OE1 GLU A 166 -10.567 5.091 -10.942 1.00 2.83 O ATOM 1266 OE2 GLU A 166 -8.670 5.122 -9.854 1.00 3.14 O ATOM 0 H GLU A 166 -8.742 9.577 -8.349 1.00 1.65 H new ATOM 0 HA GLU A 166 -11.451 9.395 -9.494 1.00 1.50 H new ATOM 0 HB2 GLU A 166 -9.830 7.261 -8.029 1.00 1.62 H new ATOM 0 HB3 GLU A 166 -11.404 7.039 -8.765 1.00 1.62 H new ATOM 0 HG2 GLU A 166 -10.377 7.602 -10.988 1.00 1.99 H new ATOM 0 HG3 GLU A 166 -8.810 7.649 -10.204 1.00 1.99 H new ATOM 1273 N GLY A 167 -12.367 8.683 -7.074 1.00 1.11 N ATOM 1274 CA GLY A 167 -12.945 8.740 -5.759 1.00 0.99 C ATOM 1275 C GLY A 167 -12.223 7.846 -4.794 1.00 0.76 C ATOM 1276 O GLY A 167 -11.567 6.878 -5.184 1.00 0.89 O ATOM 0 H GLY A 167 -12.864 8.079 -7.729 1.00 1.11 H new ATOM 0 HA2 GLY A 167 -12.917 9.767 -5.394 1.00 0.99 H new ATOM 0 HA3 GLY A 167 -13.994 8.448 -5.810 1.00 0.99 H new ATOM 1280 N GLN A 168 -12.327 8.208 -3.538 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.780 7.451 -2.454 1.00 0.41 C ATOM 1282 C GLN A 168 -12.254 5.994 -2.459 1.00 0.38 C ATOM 1283 O GLN A 168 -13.341 5.677 -2.945 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.175 8.141 -1.173 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.472 7.187 -0.052 1.00 0.85 C ATOM 1286 CD GLN A 168 -13.405 7.760 0.998 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -14.623 7.642 0.889 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -12.841 8.374 2.026 1.00 1.86 N ATOM 0 H GLN A 168 -12.807 9.058 -3.242 1.00 0.54 H new ATOM 0 HA GLN A 168 -10.695 7.410 -2.555 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -11.372 8.812 -0.867 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.054 8.759 -1.357 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.915 6.280 -0.465 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.536 6.896 0.425 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -11.825 8.451 2.079 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -13.422 8.770 2.765 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.431 5.132 -1.877 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.703 3.698 -1.791 1.00 0.30 C ATOM 1299 C VAL A 169 -11.002 3.118 -0.580 1.00 0.26 C ATOM 1300 O VAL A 169 -9.805 3.332 -0.386 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.243 2.890 -3.029 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.334 1.389 -2.741 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -12.072 3.235 -4.255 1.00 0.41 C ATOM 0 H VAL A 169 -10.548 5.408 -1.447 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.787 3.611 -1.723 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.207 3.156 -3.237 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -11.008 0.830 -3.618 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.694 1.141 -1.894 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.365 1.126 -2.505 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.723 2.650 -5.106 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -13.120 3.005 -4.062 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.968 4.297 -4.477 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.745 2.392 0.218 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.211 1.664 1.324 1.00 0.29 C ATOM 1315 C ARG A 170 -10.788 0.277 0.854 1.00 0.27 C ATOM 1316 O ARG A 170 -11.645 -0.566 0.578 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.298 1.550 2.354 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.776 1.495 3.756 1.00 0.52 C ATOM 1319 CD ARG A 170 -12.876 1.091 4.699 1.00 0.69 C ATOM 1320 NE ARG A 170 -12.422 0.917 6.077 1.00 1.46 N ATOM 1321 CZ ARG A 170 -12.970 1.527 7.130 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -13.982 2.372 6.966 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -12.505 1.290 8.349 1.00 2.80 N ATOM 0 H ARG A 170 -12.754 2.294 0.109 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.341 2.169 1.745 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -12.973 2.401 2.257 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.885 0.653 2.156 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -10.953 0.784 3.819 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.379 2.468 4.043 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.661 1.847 4.675 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -13.320 0.159 4.350 1.00 0.69 H new ATOM 0 HE ARG A 170 -11.636 0.289 6.245 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.345 2.558 6.031 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -14.396 2.835 7.775 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -11.729 0.642 8.482 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -12.924 1.756 9.154 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.489 0.018 0.753 1.00 0.24 N ATOM 1338 CA ALA A 171 -9.059 -1.252 0.192 1.00 0.22 C ATOM 1339 C ALA A 171 -8.263 -2.071 1.187 1.00 0.22 C ATOM 1340 O ALA A 171 -7.416 -1.562 1.920 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.287 -1.062 -1.099 1.00 0.24 C ATOM 0 H ALA A 171 -8.740 0.647 1.042 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.964 -1.813 -0.042 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.983 -2.034 -1.487 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.920 -0.561 -1.831 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.402 -0.455 -0.908 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.581 -3.346 1.198 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.021 -4.308 2.132 1.00 0.19 C ATOM 1349 C ARG A 172 -6.891 -5.105 1.499 1.00 0.20 C ATOM 1350 O ARG A 172 -7.119 -5.946 0.638 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.143 -5.237 2.574 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.699 -6.549 3.191 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.216 -6.348 4.605 1.00 0.24 C ATOM 1354 NE ARG A 172 -9.278 -5.862 5.488 1.00 0.96 N ATOM 1355 CZ ARG A 172 -10.226 -6.623 6.033 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -10.330 -7.907 5.713 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -11.083 -6.082 6.888 1.00 1.71 N ATOM 0 H ARG A 172 -9.250 -3.756 0.546 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.598 -3.782 2.988 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.766 -4.708 3.296 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.771 -5.456 1.711 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.528 -7.257 3.184 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -7.902 -6.986 2.590 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.827 -7.290 4.992 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -7.390 -5.637 4.607 1.00 0.24 H new ATOM 0 HE ARG A 172 -9.293 -4.865 5.702 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -9.680 -8.320 5.044 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -11.060 -8.481 6.136 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -11.013 -5.092 7.123 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -11.813 -6.656 7.311 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.677 -4.813 1.911 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.514 -5.559 1.485 1.00 0.21 C ATOM 1373 C LEU A 173 -4.198 -6.649 2.498 1.00 0.21 C ATOM 1374 O LEU A 173 -3.546 -6.389 3.502 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.317 -4.619 1.372 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.311 -3.643 0.189 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.625 -2.882 0.037 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.160 -2.671 0.360 1.00 0.69 C ATOM 0 H LEU A 173 -5.468 -4.049 2.553 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.719 -6.013 0.516 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.254 -4.038 2.292 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.413 -5.226 1.316 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.188 -4.228 -0.723 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.558 -2.208 -0.817 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.439 -3.589 -0.122 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.818 -2.305 0.941 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.147 -1.972 -0.476 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -2.285 -2.119 1.292 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.220 -3.222 0.388 1.00 0.69 H new ATOM 1390 N THR A 174 -4.660 -7.856 2.247 1.00 0.20 N ATOM 1391 CA THR A 174 -4.439 -8.948 3.166 1.00 0.21 C ATOM 1392 C THR A 174 -3.282 -9.784 2.731 1.00 0.21 C ATOM 1393 O THR A 174 -3.262 -10.379 1.649 1.00 0.25 O ATOM 1394 CB THR A 174 -5.680 -9.824 3.339 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.729 -9.378 2.466 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.137 -9.759 4.782 1.00 0.26 C ATOM 0 H THR A 174 -5.191 -8.104 1.412 1.00 0.20 H new ATOM 0 HA THR A 174 -4.214 -8.500 4.134 1.00 0.21 H new ATOM 0 HB THR A 174 -5.435 -10.854 3.082 1.00 0.23 H new ATOM 0 HG1 THR A 174 -6.843 -10.022 1.736 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.022 -10.382 4.912 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.340 -10.120 5.433 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.378 -8.728 5.041 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.315 -9.795 3.596 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.100 -10.505 3.374 1.00 0.25 C ATOM 1406 C PHE A 175 -1.199 -11.891 3.954 1.00 0.32 C ATOM 1407 O PHE A 175 -1.551 -12.061 5.124 1.00 0.43 O ATOM 1408 CB PHE A 175 0.067 -9.755 4.013 1.00 0.33 C ATOM 1409 CG PHE A 175 0.138 -8.308 3.633 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.523 -7.353 4.384 1.00 0.40 C ATOM 1411 CD2 PHE A 175 0.860 -7.903 2.527 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.464 -6.021 4.041 1.00 0.43 C ATOM 1413 CE2 PHE A 175 0.923 -6.571 2.179 1.00 0.72 C ATOM 1414 CZ PHE A 175 0.259 -5.628 2.937 1.00 0.51 C ATOM 0 H PHE A 175 -2.351 -9.303 4.489 1.00 0.23 H new ATOM 0 HA PHE A 175 -0.927 -10.582 2.301 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.014 -9.832 5.097 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.999 -10.242 3.727 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.092 -7.656 5.250 1.00 0.40 H new ATOM 0 HD2 PHE A 175 1.380 -8.637 1.929 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.984 -5.286 4.637 1.00 0.43 H new ATOM 0 HE2 PHE A 175 1.492 -6.265 1.313 1.00 0.72 H new ATOM 0 HZ PHE A 175 0.306 -4.584 2.665 1.00 0.51 H new ATOM 1424 N ASP A 176 -0.909 -12.879 3.132 1.00 0.28 N ATOM 1425 CA ASP A 176 -0.700 -14.222 3.621 1.00 0.34 C ATOM 1426 C ASP A 176 0.658 -14.242 4.253 1.00 0.35 C ATOM 1427 O ASP A 176 1.595 -14.876 3.759 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.737 -15.223 2.477 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.762 -16.666 2.946 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.866 -17.203 3.169 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.317 -17.281 3.076 1.00 1.09 O ATOM 0 H ASP A 176 -0.813 -12.775 2.122 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.482 -14.495 4.330 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.618 -15.032 1.864 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.134 -15.070 1.840 1.00 0.34 H new ATOM 1436 N GLY A 177 0.773 -13.497 5.321 1.00 0.39 N ATOM 1437 CA GLY A 177 2.041 -13.386 5.964 1.00 0.43 C ATOM 1438 C GLY A 177 3.007 -12.585 5.118 1.00 0.42 C ATOM 1439 O GLY A 177 2.953 -11.356 5.085 1.00 0.47 O ATOM 0 H GLY A 177 0.014 -12.969 5.753 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.920 -12.908 6.936 1.00 0.43 H new ATOM 0 HA3 GLY A 177 2.449 -14.380 6.146 1.00 0.43 H new ATOM 1443 N ASP A 178 3.876 -13.296 4.416 1.00 0.39 N ATOM 1444 CA ASP A 178 4.918 -12.680 3.617 1.00 0.43 C ATOM 1445 C ASP A 178 4.419 -12.145 2.299 1.00 0.38 C ATOM 1446 O ASP A 178 5.058 -11.285 1.696 1.00 0.44 O ATOM 1447 CB ASP A 178 6.007 -13.693 3.325 1.00 0.49 C ATOM 1448 CG ASP A 178 6.848 -14.009 4.540 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.880 -13.338 4.748 1.00 0.83 O ATOM 1450 OD2 ASP A 178 6.487 -14.944 5.286 1.00 0.69 O ATOM 0 H ASP A 178 3.877 -14.316 4.386 1.00 0.39 H new ATOM 0 HA ASP A 178 5.294 -11.842 4.203 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.553 -14.612 2.953 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.650 -13.311 2.532 1.00 0.49 H new ATOM 1455 N HIS A 179 3.298 -12.645 1.826 1.00 0.30 N ATOM 1456 CA HIS A 179 2.889 -12.335 0.496 1.00 0.27 C ATOM 1457 C HIS A 179 1.431 -12.009 0.465 1.00 0.21 C ATOM 1458 O HIS A 179 0.601 -12.744 0.983 1.00 0.19 O ATOM 1459 CB HIS A 179 3.226 -13.481 -0.451 1.00 0.31 C ATOM 1460 CG HIS A 179 2.761 -14.836 -0.002 1.00 0.35 C ATOM 1461 ND1 HIS A 179 3.567 -15.721 0.679 1.00 1.21 N ATOM 1462 CD2 HIS A 179 1.565 -15.456 -0.141 1.00 0.96 C ATOM 1463 CE1 HIS A 179 2.888 -16.822 0.939 1.00 1.07 C ATOM 1464 NE2 HIS A 179 1.671 -16.688 0.455 1.00 0.58 N ATOM 0 H HIS A 179 2.669 -13.259 2.343 1.00 0.30 H new ATOM 0 HA HIS A 179 3.436 -11.456 0.155 1.00 0.27 H new ATOM 0 HB2 HIS A 179 2.787 -13.268 -1.425 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.307 -13.512 -0.589 1.00 0.31 H new ATOM 0 HD2 HIS A 179 0.690 -15.055 -0.630 1.00 0.96 H new ATOM 0 HE1 HIS A 179 3.267 -17.688 1.461 1.00 1.07 H new ATOM 0 HE2 HIS A 179 0.929 -17.385 0.513 1.00 0.58 H new ATOM 1473 N LEU A 180 1.146 -10.888 -0.129 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.211 -10.415 -0.242 1.00 0.18 C ATOM 1475 C LEU A 180 -1.031 -11.412 -1.005 1.00 0.18 C ATOM 1476 O LEU A 180 -0.652 -11.845 -2.087 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.311 -9.075 -0.911 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.704 -8.478 -0.808 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.605 -7.030 -0.423 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.463 -8.659 -2.109 1.00 0.59 C ATOM 0 H LEU A 180 1.843 -10.273 -0.550 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.591 -10.299 0.773 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.408 -8.392 -0.459 1.00 0.20 H new ATOM 0 HB3 LEU A 180 -0.039 -9.175 -1.962 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.263 -9.002 -0.033 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.606 -6.604 -0.350 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.102 -6.943 0.540 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.035 -6.490 -1.180 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.458 -8.224 -2.013 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.926 -8.161 -2.916 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.552 -9.722 -2.334 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.156 -11.761 -0.449 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.974 -12.788 -1.018 1.00 0.23 C ATOM 1494 C ALA A 181 -4.160 -12.187 -1.749 1.00 0.26 C ATOM 1495 O ALA A 181 -4.505 -12.628 -2.845 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.414 -13.733 0.078 1.00 0.27 C ATOM 0 H ALA A 181 -2.528 -11.344 0.405 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.399 -13.350 -1.754 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.038 -14.519 -0.348 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.537 -14.180 0.547 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -3.984 -13.182 0.826 1.00 0.27 H new ATOM 1502 N THR A 182 -4.764 -11.157 -1.166 1.00 0.26 N ATOM 1503 CA THR A 182 -5.982 -10.600 -1.711 1.00 0.28 C ATOM 1504 C THR A 182 -6.078 -9.100 -1.485 1.00 0.29 C ATOM 1505 O THR A 182 -5.422 -8.549 -0.595 1.00 0.29 O ATOM 1506 CB THR A 182 -7.204 -11.255 -1.054 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.064 -11.225 0.375 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.390 -12.689 -1.523 1.00 0.33 C ATOM 0 H THR A 182 -4.427 -10.697 -0.320 1.00 0.26 H new ATOM 0 HA THR A 182 -5.963 -10.796 -2.783 1.00 0.28 H new ATOM 0 HB THR A 182 -8.087 -10.688 -1.350 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.848 -11.643 0.789 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.265 -13.120 -1.037 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.532 -12.703 -2.604 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.507 -13.273 -1.266 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.894 -8.449 -2.302 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.349 -7.111 -2.014 1.00 0.31 C ATOM 1518 C ILE A 183 -8.836 -7.235 -1.819 1.00 0.20 C ATOM 1519 O ILE A 183 -9.450 -8.107 -2.420 1.00 0.20 O ATOM 1520 CB ILE A 183 -7.118 -6.093 -3.135 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.821 -6.363 -3.889 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -7.133 -4.677 -2.562 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.562 -6.042 -3.133 1.00 0.45 C ATOM 0 H ILE A 183 -7.253 -8.836 -3.175 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.790 -6.741 -1.155 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.930 -6.193 -3.855 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -5.797 -7.415 -4.173 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.829 -5.784 -4.812 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.968 -3.958 -3.364 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -8.099 -4.484 -2.094 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.343 -4.577 -1.818 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.696 -6.269 -3.755 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.554 -4.984 -2.872 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.522 -6.640 -2.223 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.414 -6.425 -0.984 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.832 -6.499 -0.751 1.00 0.20 C ATOM 1537 C VAL A 184 -11.423 -5.108 -0.657 1.00 0.18 C ATOM 1538 O VAL A 184 -10.950 -4.259 0.101 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.173 -7.356 0.497 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.593 -7.109 0.945 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -10.978 -8.840 0.203 1.00 0.31 C ATOM 0 H VAL A 184 -8.929 -5.704 -0.451 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.286 -7.004 -1.603 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.494 -7.062 1.298 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.810 -7.720 1.821 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.717 -6.056 1.198 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.279 -7.372 0.140 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.223 -9.422 1.091 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.632 -9.137 -0.617 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -9.940 -9.022 -0.076 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.442 -4.879 -1.466 1.00 0.21 N ATOM 1552 CA ASN A 185 -13.113 -3.609 -1.526 1.00 0.26 C ATOM 1553 C ASN A 185 -14.020 -3.527 -0.351 1.00 0.29 C ATOM 1554 O ASN A 185 -15.111 -4.056 -0.402 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.965 -3.527 -2.778 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.402 -2.108 -3.075 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -14.443 -1.266 -2.181 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -14.740 -1.833 -4.323 1.00 1.12 N ATOM 0 H ASN A 185 -12.824 -5.580 -2.101 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.379 -2.803 -1.533 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.402 -3.918 -3.626 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.844 -4.160 -2.660 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -15.049 -0.893 -4.573 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.692 -2.560 -5.036 1.00 1.12 H new ATOM 1565 N MET A 186 -13.598 -2.855 0.684 1.00 0.26 N ATOM 1566 CA MET A 186 -14.275 -2.969 1.960 1.00 0.32 C ATOM 1567 C MET A 186 -15.715 -2.447 1.945 1.00 0.38 C ATOM 1568 O MET A 186 -16.423 -2.530 2.949 1.00 0.45 O ATOM 1569 CB MET A 186 -13.453 -2.311 3.047 1.00 0.34 C ATOM 1570 CG MET A 186 -12.459 -3.277 3.657 1.00 0.55 C ATOM 1571 SD MET A 186 -11.320 -2.491 4.806 1.00 0.54 S ATOM 1572 CE MET A 186 -10.381 -1.480 3.677 1.00 0.55 C ATOM 0 H MET A 186 -12.795 -2.226 0.677 1.00 0.26 H new ATOM 0 HA MET A 186 -14.363 -4.034 2.175 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.921 -1.454 2.633 1.00 0.34 H new ATOM 0 HB3 MET A 186 -14.115 -1.930 3.825 1.00 0.34 H new ATOM 0 HG2 MET A 186 -13.002 -4.067 4.177 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.889 -3.754 2.859 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.323 -1.728 3.760 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.718 -1.665 2.657 1.00 0.55 H new ATOM 0 HE3 MET A 186 -10.528 -0.428 3.922 1.00 0.55 H new ATOM 1582 N GLU A 187 -16.145 -1.924 0.806 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.504 -1.479 0.634 1.00 0.50 C ATOM 1584 C GLU A 187 -18.419 -2.654 0.344 1.00 0.52 C ATOM 1585 O GLU A 187 -19.517 -2.778 0.890 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.542 -0.486 -0.515 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.391 -1.082 -1.897 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.659 -0.080 -3.003 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.819 0.352 -3.154 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.710 0.288 -3.729 1.00 1.02 O ATOM 0 H GLU A 187 -15.557 -1.800 -0.018 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.853 -1.003 1.551 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.487 0.055 -0.473 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.749 0.246 -0.366 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.381 -1.478 -2.008 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -18.076 -1.923 -2.002 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.926 -3.514 -0.508 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.673 -4.658 -0.998 1.00 0.56 C ATOM 1599 C ASN A 188 -18.106 -5.917 -0.412 1.00 0.55 C ATOM 1600 O ASN A 188 -18.769 -6.949 -0.318 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.543 -4.734 -2.503 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.397 -3.722 -3.251 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -19.034 -3.288 -4.346 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -20.530 -3.343 -2.678 1.00 1.37 N ATOM 0 H ASN A 188 -16.983 -3.445 -0.890 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.719 -4.550 -0.713 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.498 -4.584 -2.775 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.816 -5.737 -2.831 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -21.137 -2.669 -3.144 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -20.795 -3.726 -1.770 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.839 -5.795 -0.076 1.00 0.46 N ATOM 1612 CA ASN A 189 -16.045 -6.859 0.511 1.00 0.47 C ATOM 1613 C ASN A 189 -15.652 -7.817 -0.596 1.00 0.52 C ATOM 1614 O ASN A 189 -15.415 -9.007 -0.393 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.791 -7.544 1.653 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.942 -8.525 2.447 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -15.919 -9.723 2.167 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -15.245 -8.022 3.455 1.00 1.30 N ATOM 0 H ASN A 189 -16.316 -4.929 -0.207 1.00 0.46 H new ATOM 0 HA ASN A 189 -15.139 -6.453 0.962 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -17.176 -6.782 2.330 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.653 -8.073 1.245 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -14.664 -8.633 4.029 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -15.289 -7.023 3.657 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.579 -7.251 -1.790 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.138 -7.976 -2.950 1.00 0.57 C ATOM 1627 C ARG A 190 -13.660 -8.176 -2.886 1.00 0.48 C ATOM 1628 O ARG A 190 -12.954 -7.450 -2.210 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.438 -7.218 -4.226 1.00 0.66 C ATOM 1630 CG ARG A 190 -16.888 -7.187 -4.604 1.00 0.72 C ATOM 1631 CD ARG A 190 -17.243 -5.870 -5.239 1.00 0.74 C ATOM 1632 NE ARG A 190 -16.615 -5.687 -6.546 1.00 1.22 N ATOM 1633 CZ ARG A 190 -16.679 -4.561 -7.254 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -17.350 -3.513 -6.787 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -16.074 -4.488 -8.432 1.00 2.28 N ATOM 0 H ARG A 190 -15.825 -6.278 -1.972 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.668 -8.928 -2.958 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.082 -6.194 -4.117 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -14.872 -7.667 -5.042 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -17.106 -8.001 -5.296 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -17.503 -7.347 -3.719 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -18.326 -5.804 -5.348 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -16.939 -5.059 -4.578 1.00 0.74 H new ATOM 0 HE ARG A 190 -16.095 -6.471 -6.941 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -17.819 -3.569 -5.883 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -17.396 -2.653 -7.333 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -15.562 -5.293 -8.793 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -16.121 -3.627 -8.977 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.217 -9.120 -3.638 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.801 -9.392 -3.771 1.00 0.47 C ATOM 1651 C GLN A 191 -11.289 -8.674 -4.998 1.00 0.38 C ATOM 1652 O GLN A 191 -11.731 -8.949 -6.113 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.553 -10.887 -3.871 1.00 0.58 C ATOM 1654 CG GLN A 191 -12.031 -11.640 -2.646 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.833 -13.138 -2.763 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -11.882 -13.702 -3.857 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -11.602 -13.793 -1.639 1.00 1.27 N ATOM 0 H GLN A 191 -13.816 -9.737 -4.187 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.268 -9.032 -2.891 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.060 -11.277 -4.754 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.487 -11.066 -4.010 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.496 -11.275 -1.769 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -13.088 -11.429 -2.485 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -11.569 -13.289 -0.753 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -11.456 -14.802 -1.658 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.364 -7.753 -4.807 1.00 0.25 N ATOM 1667 CA PHE A 192 -10.038 -6.834 -5.871 1.00 0.46 C ATOM 1668 C PHE A 192 -8.872 -7.350 -6.678 1.00 0.63 C ATOM 1669 O PHE A 192 -7.733 -7.183 -6.253 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.590 -5.520 -5.221 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.380 -4.303 -5.585 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -10.829 -4.141 -6.883 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.688 -3.335 -4.646 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -11.571 -3.037 -7.244 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.429 -2.224 -4.999 1.00 0.70 C ATOM 1676 CZ PHE A 192 -11.820 -2.018 -6.223 1.00 0.81 C ATOM 0 H PHE A 192 -9.837 -7.625 -3.943 1.00 0.25 H new ATOM 0 HA PHE A 192 -10.906 -6.708 -6.519 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.628 -5.642 -4.139 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.547 -5.344 -5.486 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -10.595 -4.890 -7.625 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.346 -3.449 -3.628 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -11.956 -2.927 -8.247 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.692 -1.505 -4.237 1.00 0.70 H new ATOM 0 HZ PHE A 192 -12.326 -1.100 -6.484 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.159 -8.111 -7.742 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.395 -8.138 -8.997 1.00 1.28 C ATOM 1688 C GLY A 193 -6.977 -7.619 -8.932 1.00 0.64 C ATOM 1689 O GLY A 193 -6.009 -8.306 -9.265 1.00 0.63 O ATOM 0 H GLY A 193 -9.957 -8.747 -7.754 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.366 -9.166 -9.357 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -8.938 -7.555 -9.740 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.909 -6.371 -8.493 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.699 -5.620 -8.321 1.00 0.61 C ATOM 1695 C PHE A 194 -6.023 -4.420 -7.434 1.00 0.66 C ATOM 1696 O PHE A 194 -7.191 -4.196 -7.109 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.138 -5.158 -9.672 1.00 0.86 C ATOM 1698 CG PHE A 194 -6.079 -4.267 -10.437 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -7.065 -4.810 -11.244 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -5.978 -2.890 -10.340 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -7.933 -3.994 -11.940 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -6.844 -2.069 -11.035 1.00 2.80 C ATOM 1703 CZ PHE A 194 -7.822 -2.621 -11.836 1.00 2.80 C ATOM 0 H PHE A 194 -7.742 -5.840 -8.238 1.00 0.41 H new ATOM 0 HA PHE A 194 -4.935 -6.244 -7.856 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -4.201 -4.626 -9.505 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -4.904 -6.033 -10.278 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -7.155 -5.883 -11.329 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -5.214 -2.453 -9.714 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -8.699 -4.428 -12.566 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -6.756 -0.996 -10.951 1.00 2.80 H new ATOM 0 HZ PHE A 194 -8.500 -1.981 -12.381 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.023 -3.648 -7.059 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.256 -2.275 -6.634 1.00 0.43 C ATOM 1715 C PHE A 195 -4.017 -1.426 -6.937 1.00 0.39 C ATOM 1716 O PHE A 195 -3.052 -1.426 -6.192 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.611 -2.242 -5.149 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.495 -1.097 -4.782 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -6.088 -0.147 -3.864 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.742 -0.977 -5.357 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.912 0.895 -3.526 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.567 0.064 -5.028 1.00 0.60 C ATOM 1723 CZ PHE A 195 -8.152 1.001 -4.108 1.00 0.47 C ATOM 0 H PHE A 195 -4.046 -3.942 -7.038 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.097 -1.855 -7.186 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -6.105 -3.175 -4.879 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.693 -2.186 -4.564 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -5.112 -0.226 -3.409 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -8.072 -1.713 -6.075 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.588 1.630 -2.805 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.540 0.150 -5.488 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.803 1.821 -3.843 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.037 -0.697 -8.036 1.00 0.48 N ATOM 1734 CA ARG A 196 -2.863 0.081 -8.429 1.00 0.46 C ATOM 1735 C ARG A 196 -2.909 1.485 -7.839 1.00 0.48 C ATOM 1736 O ARG A 196 -3.985 2.064 -7.669 1.00 0.66 O ATOM 1737 CB ARG A 196 -2.697 0.108 -9.959 1.00 0.53 C ATOM 1738 CG ARG A 196 -3.994 0.246 -10.749 1.00 1.29 C ATOM 1739 CD ARG A 196 -4.714 1.534 -10.416 1.00 1.91 C ATOM 1740 NE ARG A 196 -5.895 1.757 -11.246 1.00 2.91 N ATOM 1741 CZ ARG A 196 -6.775 2.731 -11.023 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -6.583 3.585 -10.029 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -7.841 2.866 -11.800 1.00 4.77 N ATOM 0 H ARG A 196 -4.835 -0.623 -8.667 1.00 0.48 H new ATOM 0 HA ARG A 196 -1.982 -0.413 -8.019 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -2.039 0.936 -10.223 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.196 -0.808 -10.271 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -3.776 0.216 -11.816 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -4.644 -0.602 -10.533 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -5.011 1.517 -9.367 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -4.026 2.371 -10.539 1.00 1.91 H new ATOM 0 HE ARG A 196 -6.054 1.134 -12.038 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -5.760 3.497 -9.433 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -7.258 4.331 -9.860 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -7.992 2.221 -12.576 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -8.510 3.615 -11.622 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.744 2.016 -7.497 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.668 3.323 -6.876 1.00 0.46 C ATOM 1759 C LEU A 197 -0.879 4.326 -7.688 1.00 0.56 C ATOM 1760 O LEU A 197 -0.238 3.998 -8.686 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.037 3.231 -5.498 1.00 0.64 C ATOM 1762 CG LEU A 197 -1.988 2.901 -4.356 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.465 3.535 -3.091 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.405 3.377 -4.644 1.00 1.04 C ATOM 0 H LEU A 197 -0.843 1.560 -7.640 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.698 3.672 -6.809 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.256 2.471 -5.527 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.550 4.181 -5.278 1.00 0.64 H new ATOM 0 HG LEU A 197 -2.034 1.818 -4.241 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -2.138 3.306 -2.264 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.472 3.142 -2.871 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -1.407 4.615 -3.223 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -4.052 3.122 -3.805 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.404 4.458 -4.786 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.775 2.892 -5.548 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.950 5.557 -7.215 1.00 0.64 N ATOM 1777 CA ASP A 198 -0.217 6.672 -7.773 1.00 0.79 C ATOM 1778 C ASP A 198 1.250 6.607 -7.343 1.00 0.86 C ATOM 1779 O ASP A 198 1.553 6.344 -6.178 1.00 1.05 O ATOM 1780 CB ASP A 198 -0.878 7.973 -7.310 1.00 0.95 C ATOM 1781 CG ASP A 198 -2.263 8.135 -7.903 1.00 1.85 C ATOM 1782 OD1 ASP A 198 -2.378 8.739 -8.987 1.00 2.19 O ATOM 1783 OD2 ASP A 198 -3.235 7.632 -7.294 1.00 2.66 O ATOM 0 H ASP A 198 -1.531 5.812 -6.416 1.00 0.64 H new ATOM 0 HA ASP A 198 -0.240 6.631 -8.862 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -0.944 7.982 -6.222 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.256 8.821 -7.598 1.00 0.95 H new ATOM 1788 N PRO A 199 2.170 6.829 -8.302 1.00 1.17 N ATOM 1789 CA PRO A 199 3.619 6.660 -8.113 1.00 1.41 C ATOM 1790 C PRO A 199 4.187 7.355 -6.888 1.00 1.17 C ATOM 1791 O PRO A 199 4.031 8.565 -6.728 1.00 1.32 O ATOM 1792 CB PRO A 199 4.239 7.308 -9.348 1.00 1.99 C ATOM 1793 CG PRO A 199 3.119 7.955 -10.096 1.00 2.01 C ATOM 1794 CD PRO A 199 1.864 7.255 -9.671 1.00 1.62 C ATOM 0 HA PRO A 199 3.837 5.601 -7.974 1.00 1.41 H new ATOM 0 HB2 PRO A 199 4.991 8.044 -9.064 1.00 1.99 H new ATOM 0 HB3 PRO A 199 4.739 6.563 -9.967 1.00 1.99 H new ATOM 0 HG2 PRO A 199 3.065 9.020 -9.869 1.00 2.01 H new ATOM 0 HG3 PRO A 199 3.268 7.865 -11.172 1.00 2.01 H new ATOM 0 HD2 PRO A 199 1.001 7.920 -9.703 1.00 1.62 H new ATOM 0 HD3 PRO A 199 1.637 6.406 -10.316 1.00 1.62 H new ATOM 1802 N ARG A 200 4.889 6.584 -6.066 1.00 1.39 N ATOM 1803 CA ARG A 200 5.616 7.109 -4.915 1.00 1.51 C ATOM 1804 C ARG A 200 6.923 6.355 -4.751 1.00 2.16 C ATOM 1805 O ARG A 200 7.995 6.977 -4.908 1.00 2.79 O ATOM 1806 CB ARG A 200 4.795 7.015 -3.624 1.00 1.61 C ATOM 1807 CG ARG A 200 3.600 7.950 -3.577 1.00 2.06 C ATOM 1808 CD ARG A 200 3.978 9.365 -3.987 1.00 2.59 C ATOM 1809 NE ARG A 200 2.827 10.266 -3.997 1.00 3.45 N ATOM 1810 CZ ARG A 200 2.912 11.576 -4.213 1.00 4.22 C ATOM 1811 NH1 ARG A 200 4.099 12.149 -4.386 1.00 4.35 N ATOM 1812 NH2 ARG A 200 1.808 12.313 -4.250 1.00 5.19 N ATOM 1813 OXT ARG A 200 6.875 5.137 -4.497 1.00 2.79 O ATOM 0 H ARG A 200 4.971 5.574 -6.179 1.00 1.39 H new ATOM 0 HA ARG A 200 5.815 8.165 -5.101 1.00 1.51 H new ATOM 0 HB2 ARG A 200 4.445 5.990 -3.503 1.00 1.61 H new ATOM 0 HB3 ARG A 200 5.445 7.232 -2.777 1.00 1.61 H new ATOM 0 HG2 ARG A 200 2.819 7.576 -4.238 1.00 2.06 H new ATOM 0 HG3 ARG A 200 3.186 7.961 -2.569 1.00 2.06 H new ATOM 0 HD2 ARG A 200 4.732 9.750 -3.301 1.00 2.59 H new ATOM 0 HD3 ARG A 200 4.430 9.345 -4.979 1.00 2.59 H new ATOM 0 HE ARG A 200 1.904 9.867 -3.828 1.00 3.45 H new ATOM 0 HH11 ARG A 200 4.948 11.584 -4.353 1.00 4.35 H new ATOM 0 HH12 ARG A 200 4.161 13.154 -4.551 1.00 4.35 H new ATOM 0 HH21 ARG A 200 0.897 11.875 -4.113 1.00 5.19 H new ATOM 0 HH22 ARG A 200 1.871 13.318 -4.415 1.00 5.19 H new TER 1827 ARG A 200