USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 932 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 79 THR OG1 : rot 16:sc= 0.481 USER MOD Set 1.2: A 107 THR OG1 : rot 37:sc= 0.444 USER MOD Set 2.1: A 75 SER OG : rot 180:sc= 0.128 USER MOD Set 2.2: A 76 THR OG1 : rot -170:sc=-0.00253 USER MOD Set 3.1: A 40 ASN : amide:sc= -0.53 K(o=0.75,f=-2.7!) USER MOD Set 3.2: A 141 SER OG : rot 64:sc= 1.28 USER MOD Single : A 25 SER OG : rot -50:sc= 0.0135 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 176:sc= 0.979 (180deg=0.889) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.763 X(o=-0.76,f=-0.31) USER MOD Single : A 63 THR OG1 : rot 47:sc= 0.473 USER MOD Single : A 65 GLN : amide:sc= 1.14 K(o=1.1,f=-0.034) USER MOD Single : A 67 MET CE :methyl 178:sc= -0.0272 (180deg=-0.0398) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -113:sc= 1.15 (180deg=-0.285) USER MOD Single : A 72 ASN : amide:sc= -0.389 K(o=-0.39,f=-11!) USER MOD Single : A 78 THR OG1 : rot -40:sc= -0.991 USER MOD Single : A 81 GLN : amide:sc= -0.0505 X(o=-0.05,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.129 X(o=0.13,f=-0.26) USER MOD Single : A 87 THR OG1 : rot -159:sc= 0.0859 USER MOD Single : A 89 MET CE :methyl 165:sc=-0.00242 (180deg=-0.207) USER MOD Single : A 94 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.207 K(o=0.21,f=-1) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 165:sc= -0.0502 (180deg=-0.342) USER MOD Single : A 128 LYS NZ :NH3+ 151:sc= 0.427 (180deg=-1.92!) USER MOD Single : A 132 THR OG1 : rot 82:sc= 0.987 USER MOD Single : A 133 GLN :FLIP amide:sc= -0.0236 F(o=-0.97,f=-0.024) USER MOD Single : A 136 LYS NZ :NH3+ 141:sc= 1.03 (180deg=0.625) USER MOD Single : A 137 THR OG1 : rot -20:sc= 0.629 USER MOD Single : A 139 THR OG1 : rot 79:sc= 1.1 USER MOD Single : A 142 TYR OH : rot -24:sc= 0.855 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= -0.213 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 49 N ALA A 24 -1.216 13.927 11.664 1.00 0.00 N ATOM 50 CA ALA A 24 0.128 14.404 11.978 1.00 0.00 C ATOM 51 C ALA A 24 0.261 15.946 11.909 1.00 0.00 C ATOM 52 O ALA A 24 1.369 16.480 11.852 1.00 0.00 O ATOM 53 CB ALA A 24 1.108 13.679 11.045 1.00 0.00 C ATOM 0 HA ALA A 24 0.363 14.169 13.016 1.00 0.00 H new ATOM 0 HB1 ALA A 24 2.124 14.013 11.254 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.039 12.604 11.209 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.858 13.904 10.008 1.00 0.00 H new ATOM 59 N SER A 25 -0.848 16.699 11.982 1.00 0.00 N ATOM 60 CA SER A 25 -0.887 18.166 11.936 1.00 0.00 C ATOM 61 C SER A 25 -0.477 18.829 13.256 1.00 0.00 C ATOM 62 O SER A 25 -0.788 19.995 13.489 1.00 0.00 O ATOM 63 CB SER A 25 -2.277 18.668 11.501 1.00 0.00 C ATOM 64 OG SER A 25 -2.172 19.914 10.837 1.00 0.00 O ATOM 0 H SER A 25 -1.776 16.286 12.078 1.00 0.00 H new ATOM 0 HA SER A 25 -0.146 18.459 11.193 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.744 17.937 10.841 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.923 18.768 12.373 1.00 0.00 H new ATOM 0 HG SER A 25 -1.638 20.530 11.381 1.00 0.00 H new ATOM 70 N ASP A 26 0.301 18.129 14.080 1.00 0.00 N ATOM 71 CA ASP A 26 1.189 18.792 15.017 1.00 0.00 C ATOM 72 C ASP A 26 2.385 19.313 14.213 1.00 0.00 C ATOM 73 O ASP A 26 2.980 20.328 14.569 1.00 0.00 O ATOM 74 CB ASP A 26 1.665 17.793 16.080 1.00 0.00 C ATOM 75 CG ASP A 26 0.578 17.391 17.066 1.00 0.00 C ATOM 76 OD1 ASP A 26 -0.048 18.305 17.641 1.00 0.00 O ATOM 77 OD2 ASP A 26 0.425 16.165 17.258 1.00 0.00 O ATOM 0 H ASP A 26 0.331 17.110 14.114 1.00 0.00 H new ATOM 0 HA ASP A 26 0.679 19.610 15.526 1.00 0.00 H new ATOM 0 HB2 ASP A 26 2.043 16.899 15.584 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.499 18.229 16.629 1.00 0.00 H new ATOM 82 N LEU A 27 2.741 18.604 13.132 1.00 0.00 N ATOM 83 CA LEU A 27 3.901 18.887 12.305 1.00 0.00 C ATOM 84 C LEU A 27 3.529 19.486 10.944 1.00 0.00 C ATOM 85 O LEU A 27 4.225 20.400 10.514 1.00 0.00 O ATOM 86 CB LEU A 27 4.742 17.618 12.122 1.00 0.00 C ATOM 87 CG LEU A 27 5.566 17.156 13.339 1.00 0.00 C ATOM 88 CD1 LEU A 27 6.620 18.184 13.770 1.00 0.00 C ATOM 89 CD2 LEU A 27 4.711 16.738 14.535 1.00 0.00 C ATOM 0 H LEU A 27 2.208 17.797 12.808 1.00 0.00 H new ATOM 0 HA LEU A 27 4.489 19.641 12.828 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.075 16.806 11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.426 17.780 11.289 1.00 0.00 H new ATOM 0 HG LEU A 27 6.087 16.265 12.989 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.169 17.803 14.631 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.313 18.361 12.948 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.128 19.119 14.038 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.359 16.425 15.354 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.100 17.581 14.858 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.064 15.909 14.248 1.00 0.00 H new ATOM 101 N ILE A 28 2.511 18.930 10.261 1.00 0.00 N ATOM 102 CA ILE A 28 2.195 19.138 8.828 1.00 0.00 C ATOM 103 C ILE A 28 2.815 20.393 8.199 1.00 0.00 C ATOM 104 O ILE A 28 2.495 21.522 8.566 1.00 0.00 O ATOM 105 CB ILE A 28 0.683 19.042 8.539 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.301 17.558 8.517 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.291 19.618 7.177 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.186 17.289 8.289 1.00 0.00 C ATOM 0 H ILE A 28 1.853 18.293 10.711 1.00 0.00 H new ATOM 0 HA ILE A 28 2.687 18.304 8.327 1.00 0.00 H new ATOM 0 HB ILE A 28 0.171 19.613 9.313 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.872 17.061 7.733 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.598 17.105 9.463 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.785 19.519 7.036 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.567 20.672 7.134 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.811 19.074 6.389 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.365 16.214 8.288 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.766 17.753 9.086 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.489 17.708 7.329 1.00 0.00 H new ATOM 120 N LEU A 29 3.704 20.163 7.228 1.00 0.00 N ATOM 121 CA LEU A 29 4.672 21.138 6.772 1.00 0.00 C ATOM 122 C LEU A 29 4.254 21.751 5.427 1.00 0.00 C ATOM 123 O LEU A 29 3.193 21.443 4.873 1.00 0.00 O ATOM 124 CB LEU A 29 6.053 20.469 6.711 1.00 0.00 C ATOM 125 CG LEU A 29 6.569 20.020 8.091 1.00 0.00 C ATOM 126 CD1 LEU A 29 6.024 18.655 8.519 1.00 0.00 C ATOM 127 CD2 LEU A 29 8.096 19.935 8.049 1.00 0.00 C ATOM 0 H LEU A 29 3.764 19.273 6.734 1.00 0.00 H new ATOM 0 HA LEU A 29 4.721 21.970 7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.002 19.604 6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.768 21.165 6.271 1.00 0.00 H new ATOM 0 HG LEU A 29 6.224 20.758 8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.424 18.395 9.499 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.936 18.698 8.571 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.323 17.900 7.792 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.470 19.618 9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.400 19.213 7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.508 20.914 7.804 1.00 0.00 H new ATOM 139 N ASP A 30 5.101 22.638 4.902 1.00 0.00 N ATOM 140 CA ASP A 30 4.967 23.314 3.625 1.00 0.00 C ATOM 141 C ASP A 30 5.150 22.329 2.469 1.00 0.00 C ATOM 142 O ASP A 30 4.345 22.322 1.539 1.00 0.00 O ATOM 143 CB ASP A 30 6.002 24.451 3.555 1.00 0.00 C ATOM 144 CG ASP A 30 7.448 23.972 3.657 1.00 0.00 C ATOM 145 OD1 ASP A 30 7.651 22.928 4.323 1.00 0.00 O ATOM 146 OD2 ASP A 30 8.313 24.648 3.065 1.00 0.00 O ATOM 0 H ASP A 30 5.950 22.916 5.394 1.00 0.00 H new ATOM 0 HA ASP A 30 3.965 23.734 3.536 1.00 0.00 H new ATOM 0 HB2 ASP A 30 5.873 24.991 2.617 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.806 25.159 4.360 1.00 0.00 H new ATOM 151 N GLU A 31 6.206 21.515 2.526 1.00 0.00 N ATOM 152 CA GLU A 31 6.576 20.603 1.455 1.00 0.00 C ATOM 153 C GLU A 31 5.478 19.595 1.168 1.00 0.00 C ATOM 154 O GLU A 31 4.718 19.196 2.049 1.00 0.00 O ATOM 155 CB GLU A 31 7.880 19.857 1.781 1.00 0.00 C ATOM 156 CG GLU A 31 9.027 20.224 0.836 1.00 0.00 C ATOM 157 CD GLU A 31 8.891 19.588 -0.546 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.816 19.740 -1.166 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.877 18.944 -0.970 1.00 0.00 O ATOM 0 H GLU A 31 6.833 21.474 3.330 1.00 0.00 H new ATOM 0 HA GLU A 31 6.728 21.215 0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.175 20.081 2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.702 18.783 1.728 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.068 21.308 0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.971 19.912 1.282 1.00 0.00 H new ATOM 166 N LYS A 32 5.444 19.163 -0.086 1.00 0.00 N ATOM 167 CA LYS A 32 4.579 18.181 -0.632 1.00 0.00 C ATOM 168 C LYS A 32 5.430 16.957 -0.956 1.00 0.00 C ATOM 169 O LYS A 32 6.067 16.901 -2.007 1.00 0.00 O ATOM 170 CB LYS A 32 4.001 18.834 -1.884 1.00 0.00 C ATOM 171 CG LYS A 32 2.968 17.893 -2.460 1.00 0.00 C ATOM 172 CD LYS A 32 3.407 17.188 -3.752 1.00 0.00 C ATOM 173 CE LYS A 32 2.856 17.890 -4.998 1.00 0.00 C ATOM 174 NZ LYS A 32 3.464 19.219 -5.186 1.00 0.00 N ATOM 0 H LYS A 32 6.083 19.536 -0.788 1.00 0.00 H new ATOM 0 HA LYS A 32 3.775 17.857 0.028 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.548 19.795 -1.640 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.789 19.029 -2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.724 17.138 -1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.054 18.453 -2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.496 17.163 -3.800 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.064 16.153 -3.736 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.047 17.275 -5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.775 17.993 -4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.068 19.665 -6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.261 19.814 -4.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.493 19.118 -5.295 1.00 0.00 H new ATOM 188 N ILE A 33 5.430 15.961 -0.072 1.00 0.00 N ATOM 189 CA ILE A 33 6.048 14.687 -0.398 1.00 0.00 C ATOM 190 C ILE A 33 5.065 13.883 -1.264 1.00 0.00 C ATOM 191 O ILE A 33 3.914 13.661 -0.892 1.00 0.00 O ATOM 192 CB ILE A 33 6.688 14.035 0.843 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.465 12.759 0.486 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.745 13.822 2.024 1.00 0.00 C ATOM 195 CD1 ILE A 33 6.611 11.504 0.569 1.00 0.00 C ATOM 0 H ILE A 33 5.016 16.013 0.859 1.00 0.00 H new ATOM 0 HA ILE A 33 6.930 14.781 -1.031 1.00 0.00 H new ATOM 0 HB ILE A 33 7.402 14.776 1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.865 12.854 -0.523 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.317 12.658 1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.290 13.358 2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.347 14.783 2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.924 13.172 1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.214 10.635 0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.232 11.388 1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.774 11.587 -0.124 1.00 0.00 H new ATOM 207 N LYS A 34 5.518 13.511 -2.465 1.00 0.00 N ATOM 208 CA LYS A 34 4.770 12.736 -3.446 1.00 0.00 C ATOM 209 C LYS A 34 4.787 11.296 -2.933 1.00 0.00 C ATOM 210 O LYS A 34 5.724 10.916 -2.241 1.00 0.00 O ATOM 211 CB LYS A 34 5.472 12.923 -4.805 1.00 0.00 C ATOM 212 CG LYS A 34 4.557 12.859 -6.033 1.00 0.00 C ATOM 213 CD LYS A 34 4.229 11.426 -6.392 1.00 0.00 C ATOM 214 CE LYS A 34 3.182 11.267 -7.483 1.00 0.00 C ATOM 215 NZ LYS A 34 3.290 12.046 -8.720 1.00 0.00 N ATOM 0 H LYS A 34 6.454 13.754 -2.789 1.00 0.00 H new ATOM 0 HA LYS A 34 3.732 13.042 -3.580 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.981 13.887 -4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.241 12.157 -4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.636 13.407 -5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.042 13.347 -6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.144 10.927 -6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.881 10.912 -5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.163 10.214 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.213 11.496 -7.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.534 11.763 -9.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.198 13.059 -8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.215 11.870 -9.162 1.00 0.00 H new ATOM 229 N VAL A 35 3.781 10.477 -3.216 1.00 0.00 N ATOM 230 CA VAL A 35 3.822 9.067 -2.893 1.00 0.00 C ATOM 231 C VAL A 35 3.440 8.370 -4.179 1.00 0.00 C ATOM 232 O VAL A 35 2.641 8.899 -4.944 1.00 0.00 O ATOM 233 CB VAL A 35 2.825 8.805 -1.764 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.442 7.328 -1.625 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.346 9.373 -0.440 1.00 0.00 C ATOM 0 H VAL A 35 2.920 10.776 -3.674 1.00 0.00 H new ATOM 0 HA VAL A 35 4.792 8.712 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 35 1.906 9.327 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.732 7.212 -0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.986 6.982 -2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.335 6.739 -1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.622 9.176 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.295 8.899 -0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.492 10.449 -0.538 1.00 0.00 H new ATOM 245 N THR A 36 4.055 7.230 -4.464 1.00 0.00 N ATOM 246 CA THR A 36 3.867 6.541 -5.722 1.00 0.00 C ATOM 247 C THR A 36 3.842 5.063 -5.430 1.00 0.00 C ATOM 248 O THR A 36 4.879 4.430 -5.277 1.00 0.00 O ATOM 249 CB THR A 36 4.968 6.959 -6.698 1.00 0.00 C ATOM 250 OG1 THR A 36 4.774 8.328 -6.986 1.00 0.00 O ATOM 251 CG2 THR A 36 4.936 6.152 -7.997 1.00 0.00 C ATOM 0 H THR A 36 4.698 6.761 -3.825 1.00 0.00 H new ATOM 0 HA THR A 36 2.925 6.803 -6.203 1.00 0.00 H new ATOM 0 HB THR A 36 5.939 6.773 -6.239 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.466 8.632 -7.610 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.738 6.489 -8.654 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.071 5.094 -7.772 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.976 6.297 -8.492 1.00 0.00 H new ATOM 259 N PHE A 37 2.641 4.521 -5.334 1.00 0.00 N ATOM 260 CA PHE A 37 2.439 3.156 -4.907 1.00 0.00 C ATOM 261 C PHE A 37 2.787 2.200 -6.043 1.00 0.00 C ATOM 262 O PHE A 37 2.767 2.579 -7.214 1.00 0.00 O ATOM 263 CB PHE A 37 0.970 2.969 -4.535 1.00 0.00 C ATOM 264 CG PHE A 37 0.457 3.856 -3.423 1.00 0.00 C ATOM 265 CD1 PHE A 37 1.016 3.769 -2.135 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.621 4.728 -3.663 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.534 4.590 -1.101 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.108 5.538 -2.625 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.515 5.490 -1.355 1.00 0.00 C ATOM 0 H PHE A 37 1.778 5.020 -5.552 1.00 0.00 H new ATOM 0 HA PHE A 37 3.078 2.945 -4.050 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.364 3.145 -5.424 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.817 1.929 -4.245 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.816 3.071 -1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.072 4.774 -4.643 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.969 4.529 -0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.942 6.200 -2.805 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.865 6.145 -0.571 1.00 0.00 H new ATOM 279 N ASP A 38 3.070 0.941 -5.709 1.00 0.00 N ATOM 280 CA ASP A 38 3.208 -0.118 -6.689 1.00 0.00 C ATOM 281 C ASP A 38 2.360 -1.309 -6.220 1.00 0.00 C ATOM 282 O ASP A 38 2.837 -2.269 -5.613 1.00 0.00 O ATOM 283 CB ASP A 38 4.707 -0.400 -6.878 1.00 0.00 C ATOM 284 CG ASP A 38 4.973 -1.696 -7.630 1.00 0.00 C ATOM 285 OD1 ASP A 38 4.067 -2.154 -8.361 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.085 -2.231 -7.457 1.00 0.00 O ATOM 0 H ASP A 38 3.209 0.634 -4.746 1.00 0.00 H new ATOM 0 HA ASP A 38 2.831 0.145 -7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.163 0.429 -7.420 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.189 -0.446 -5.902 1.00 0.00 H new ATOM 291 N ALA A 39 1.065 -1.245 -6.550 1.00 0.00 N ATOM 292 CA ALA A 39 0.182 -2.395 -6.485 1.00 0.00 C ATOM 293 C ALA A 39 0.285 -3.136 -7.820 1.00 0.00 C ATOM 294 O ALA A 39 -0.521 -2.910 -8.720 1.00 0.00 O ATOM 295 CB ALA A 39 -1.247 -1.907 -6.218 1.00 0.00 C ATOM 0 H ALA A 39 0.608 -0.390 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 39 0.460 -3.074 -5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.920 -2.763 -6.167 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.276 -1.366 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.562 -1.245 -7.025 1.00 0.00 H new ATOM 301 N ASN A 40 1.268 -4.031 -7.938 1.00 0.00 N ATOM 302 CA ASN A 40 1.380 -4.964 -9.059 1.00 0.00 C ATOM 303 C ASN A 40 0.702 -6.271 -8.687 1.00 0.00 C ATOM 304 O ASN A 40 0.561 -6.577 -7.507 1.00 0.00 O ATOM 305 CB ASN A 40 2.838 -5.251 -9.431 1.00 0.00 C ATOM 306 CG ASN A 40 3.680 -5.739 -8.279 1.00 0.00 C ATOM 307 OD1 ASN A 40 3.847 -6.938 -8.086 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.246 -4.791 -7.555 1.00 0.00 N ATOM 0 H ASN A 40 2.015 -4.129 -7.251 1.00 0.00 H new ATOM 0 HA ASN A 40 0.899 -4.504 -9.922 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.860 -5.997 -10.225 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.285 -4.343 -9.835 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.864 -5.040 -6.783 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.065 -3.810 -7.768 1.00 0.00 H new ATOM 315 N VAL A 41 0.307 -7.047 -9.698 1.00 0.00 N ATOM 316 CA VAL A 41 -0.273 -8.364 -9.517 1.00 0.00 C ATOM 317 C VAL A 41 0.263 -9.307 -10.588 1.00 0.00 C ATOM 318 O VAL A 41 -0.046 -9.158 -11.768 1.00 0.00 O ATOM 319 CB VAL A 41 -1.808 -8.283 -9.469 1.00 0.00 C ATOM 320 CG1 VAL A 41 -2.458 -7.520 -10.633 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.413 -9.679 -9.343 1.00 0.00 C ATOM 0 H VAL A 41 0.385 -6.768 -10.676 1.00 0.00 H new ATOM 0 HA VAL A 41 0.025 -8.778 -8.554 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.033 -7.692 -8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.541 -7.519 -10.508 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.093 -6.493 -10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.202 -8.006 -11.575 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.500 -9.603 -9.310 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.117 -10.283 -10.201 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.055 -10.150 -8.427 1.00 0.00 H new ATOM 331 N ALA A 42 1.082 -10.271 -10.169 1.00 0.00 N ATOM 332 CA ALA A 42 1.439 -11.413 -11.001 1.00 0.00 C ATOM 333 C ALA A 42 0.426 -12.548 -10.802 1.00 0.00 C ATOM 334 O ALA A 42 -0.324 -12.563 -9.826 1.00 0.00 O ATOM 335 CB ALA A 42 2.857 -11.881 -10.675 1.00 0.00 C ATOM 0 H ALA A 42 1.514 -10.280 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 42 1.413 -11.112 -12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.112 -12.735 -11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.560 -11.070 -10.863 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.912 -12.173 -9.626 1.00 0.00 H new ATOM 341 N ALA A 43 0.435 -13.518 -11.724 1.00 0.00 N ATOM 342 CA ALA A 43 -0.498 -14.644 -11.764 1.00 0.00 C ATOM 343 C ALA A 43 -0.696 -15.306 -10.397 1.00 0.00 C ATOM 344 O ALA A 43 -1.824 -15.625 -10.032 1.00 0.00 O ATOM 345 CB ALA A 43 -0.029 -15.660 -12.809 1.00 0.00 C ATOM 0 H ALA A 43 1.114 -13.539 -12.485 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.475 -14.253 -12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.724 -16.499 -12.839 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.007 -15.184 -13.789 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.965 -16.022 -12.545 1.00 0.00 H new ATOM 351 N GLY A 44 0.396 -15.432 -9.635 1.00 0.00 N ATOM 352 CA GLY A 44 0.436 -15.983 -8.286 1.00 0.00 C ATOM 353 C GLY A 44 -0.662 -15.449 -7.363 1.00 0.00 C ATOM 354 O GLY A 44 -1.046 -16.125 -6.410 1.00 0.00 O ATOM 0 H GLY A 44 1.316 -15.137 -9.962 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.351 -17.068 -8.345 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.407 -15.763 -7.843 1.00 0.00 H new ATOM 358 N LEU A 45 -1.174 -14.241 -7.615 1.00 0.00 N ATOM 359 CA LEU A 45 -2.436 -13.795 -7.049 1.00 0.00 C ATOM 360 C LEU A 45 -3.372 -13.457 -8.212 1.00 0.00 C ATOM 361 O LEU A 45 -3.293 -12.361 -8.758 1.00 0.00 O ATOM 362 CB LEU A 45 -2.176 -12.603 -6.122 1.00 0.00 C ATOM 363 CG LEU A 45 -2.729 -12.859 -4.711 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.054 -11.904 -3.727 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.216 -12.573 -4.749 1.00 0.00 C ATOM 0 H LEU A 45 -0.722 -13.552 -8.216 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.911 -14.566 -6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.105 -12.411 -6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.638 -11.708 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.540 -13.886 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.442 -12.081 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.977 -12.075 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.260 -10.874 -4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.645 -12.744 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.380 -11.536 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.695 -13.233 -5.472 1.00 0.00 H new ATOM 377 N PRO A 46 -4.269 -14.363 -8.626 1.00 0.00 N ATOM 378 CA PRO A 46 -5.048 -14.184 -9.844 1.00 0.00 C ATOM 379 C PRO A 46 -6.267 -13.294 -9.570 1.00 0.00 C ATOM 380 O PRO A 46 -7.394 -13.651 -9.914 1.00 0.00 O ATOM 381 CB PRO A 46 -5.431 -15.613 -10.240 1.00 0.00 C ATOM 382 CG PRO A 46 -5.613 -16.300 -8.887 1.00 0.00 C ATOM 383 CD PRO A 46 -4.511 -15.668 -8.036 1.00 0.00 C ATOM 0 HA PRO A 46 -4.508 -13.680 -10.645 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.345 -15.637 -10.833 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.653 -16.091 -10.835 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.603 -16.115 -8.469 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.496 -17.381 -8.963 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.822 -15.577 -6.995 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.608 -16.278 -8.047 1.00 0.00 H new ATOM 391 N TRP A 47 -6.052 -12.163 -8.891 1.00 0.00 N ATOM 392 CA TRP A 47 -7.103 -11.302 -8.372 1.00 0.00 C ATOM 393 C TRP A 47 -7.092 -9.977 -9.123 1.00 0.00 C ATOM 394 O TRP A 47 -6.033 -9.490 -9.524 1.00 0.00 O ATOM 395 CB TRP A 47 -6.932 -11.090 -6.859 1.00 0.00 C ATOM 396 CG TRP A 47 -7.237 -12.276 -5.986 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.489 -13.529 -6.425 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.269 -12.371 -4.524 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.773 -14.346 -5.365 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.652 -13.696 -4.169 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.880 -11.538 -3.455 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.731 -14.147 -2.846 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.759 -12.073 -2.158 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.310 -13.309 -1.819 1.00 0.00 C ATOM 0 H TRP A 47 -5.115 -11.818 -8.685 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.070 -11.780 -8.526 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.904 -10.780 -6.670 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.575 -10.265 -6.553 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.469 -13.839 -7.459 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.043 -15.325 -5.457 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.675 -10.492 -3.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.114 -15.133 -2.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.225 -11.511 -1.406 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.407 -13.607 -0.786 1.00 0.00 H new ATOM 415 N GLU A 48 -8.265 -9.364 -9.279 1.00 0.00 N ATOM 416 CA GLU A 48 -8.371 -8.055 -9.898 1.00 0.00 C ATOM 417 C GLU A 48 -7.915 -7.053 -8.836 1.00 0.00 C ATOM 418 O GLU A 48 -8.744 -6.439 -8.167 1.00 0.00 O ATOM 419 CB GLU A 48 -9.849 -7.859 -10.271 1.00 0.00 C ATOM 420 CG GLU A 48 -10.202 -6.568 -11.016 1.00 0.00 C ATOM 421 CD GLU A 48 -11.710 -6.346 -10.961 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.436 -7.208 -11.502 1.00 0.00 O ATOM 423 OE2 GLU A 48 -12.123 -5.356 -10.317 1.00 0.00 O ATOM 0 H GLU A 48 -9.156 -9.761 -8.981 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.766 -7.933 -10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.160 -8.703 -10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.439 -7.897 -9.356 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.682 -5.722 -10.566 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.870 -6.631 -12.052 1.00 0.00 H new ATOM 430 N PHE A 49 -6.595 -6.906 -8.687 1.00 0.00 N ATOM 431 CA PHE A 49 -5.971 -6.042 -7.692 1.00 0.00 C ATOM 432 C PHE A 49 -5.708 -4.689 -8.334 1.00 0.00 C ATOM 433 O PHE A 49 -4.768 -4.559 -9.117 1.00 0.00 O ATOM 434 CB PHE A 49 -4.678 -6.670 -7.157 1.00 0.00 C ATOM 435 CG PHE A 49 -3.909 -5.843 -6.132 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.574 -5.208 -5.063 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.502 -5.792 -6.192 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.836 -4.536 -4.071 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.764 -5.181 -5.166 1.00 0.00 C ATOM 440 CZ PHE A 49 -2.432 -4.529 -4.117 1.00 0.00 C ATOM 0 H PHE A 49 -5.919 -7.398 -9.271 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.636 -5.915 -6.838 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.923 -7.632 -6.708 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.018 -6.871 -8.001 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.652 -5.237 -5.005 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.987 -6.227 -7.035 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.351 -4.024 -3.272 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.685 -5.212 -5.183 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.868 -4.023 -3.347 1.00 0.00 H new ATOM 450 N VAL A 50 -6.556 -3.703 -8.044 1.00 0.00 N ATOM 451 CA VAL A 50 -6.496 -2.409 -8.712 1.00 0.00 C ATOM 452 C VAL A 50 -5.821 -1.377 -7.800 1.00 0.00 C ATOM 453 O VAL A 50 -6.193 -1.273 -6.628 1.00 0.00 O ATOM 454 CB VAL A 50 -7.898 -1.960 -9.171 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.591 -3.073 -9.967 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.811 -1.559 -8.009 1.00 0.00 C ATOM 0 H VAL A 50 -7.296 -3.779 -7.346 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.888 -2.500 -9.612 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.736 -1.082 -9.796 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.579 -2.735 -10.281 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.995 -3.317 -10.846 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.693 -3.959 -9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.782 -1.253 -8.398 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.940 -2.408 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.362 -0.730 -7.463 1.00 0.00 H new ATOM 466 N PRO A 51 -4.854 -0.587 -8.296 1.00 0.00 N ATOM 467 CA PRO A 51 -4.453 0.625 -7.609 1.00 0.00 C ATOM 468 C PRO A 51 -5.613 1.618 -7.697 1.00 0.00 C ATOM 469 O PRO A 51 -6.280 1.711 -8.725 1.00 0.00 O ATOM 470 CB PRO A 51 -3.221 1.140 -8.355 1.00 0.00 C ATOM 471 CG PRO A 51 -3.440 0.637 -9.782 1.00 0.00 C ATOM 472 CD PRO A 51 -4.205 -0.677 -9.597 1.00 0.00 C ATOM 0 HA PRO A 51 -4.216 0.470 -6.556 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.153 2.227 -8.317 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.298 0.748 -7.927 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -4.011 1.352 -10.374 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.494 0.479 -10.299 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.940 -0.815 -10.390 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.528 -1.531 -9.637 1.00 0.00 H new ATOM 480 N VAL A 52 -5.853 2.363 -6.620 1.00 0.00 N ATOM 481 CA VAL A 52 -6.957 3.310 -6.548 1.00 0.00 C ATOM 482 C VAL A 52 -6.607 4.583 -7.322 1.00 0.00 C ATOM 483 O VAL A 52 -7.314 4.990 -8.241 1.00 0.00 O ATOM 484 CB VAL A 52 -7.378 3.496 -5.094 1.00 0.00 C ATOM 485 CG1 VAL A 52 -6.270 4.147 -4.289 1.00 0.00 C ATOM 486 CG2 VAL A 52 -8.702 4.250 -4.951 1.00 0.00 C ATOM 0 H VAL A 52 -5.285 2.325 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.848 2.929 -7.047 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.554 2.501 -4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -6.594 4.269 -3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.381 3.517 -4.318 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.037 5.123 -4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -8.950 4.352 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.608 5.239 -5.399 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.493 3.696 -5.458 1.00 0.00 H new ATOM 496 N GLN A 53 -5.450 5.149 -6.991 1.00 0.00 N ATOM 497 CA GLN A 53 -4.637 5.971 -7.864 1.00 0.00 C ATOM 498 C GLN A 53 -3.252 5.333 -7.793 1.00 0.00 C ATOM 499 O GLN A 53 -2.969 4.609 -6.835 1.00 0.00 O ATOM 500 CB GLN A 53 -4.582 7.432 -7.407 1.00 0.00 C ATOM 501 CG GLN A 53 -5.930 8.162 -7.517 1.00 0.00 C ATOM 502 CD GLN A 53 -6.902 7.817 -6.397 1.00 0.00 C ATOM 503 OE1 GLN A 53 -8.079 7.569 -6.626 1.00 0.00 O ATOM 504 NE2 GLN A 53 -6.419 7.819 -5.161 1.00 0.00 N ATOM 0 H GLN A 53 -5.040 5.038 -6.063 1.00 0.00 H new ATOM 0 HA GLN A 53 -5.044 6.005 -8.874 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.242 7.468 -6.372 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.841 7.963 -8.004 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.753 9.237 -7.515 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -6.390 7.917 -8.474 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.434 8.029 -4.999 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -7.033 7.610 -4.373 1.00 0.00 H new ATOM 513 N ARG A 54 -2.393 5.577 -8.784 1.00 0.00 N ATOM 514 CA ARG A 54 -1.025 5.091 -8.704 1.00 0.00 C ATOM 515 C ARG A 54 -0.306 5.827 -7.573 1.00 0.00 C ATOM 516 O ARG A 54 0.409 5.215 -6.782 1.00 0.00 O ATOM 517 CB ARG A 54 -0.313 5.260 -10.056 1.00 0.00 C ATOM 518 CG ARG A 54 1.077 4.609 -10.079 1.00 0.00 C ATOM 519 CD ARG A 54 0.997 3.103 -10.229 1.00 0.00 C ATOM 520 NE ARG A 54 2.261 2.440 -9.869 1.00 0.00 N ATOM 521 CZ ARG A 54 3.102 1.779 -10.678 1.00 0.00 C ATOM 522 NH1 ARG A 54 2.977 1.881 -12.006 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.066 1.018 -10.148 1.00 0.00 N ATOM 0 H ARG A 54 -2.618 6.097 -9.632 1.00 0.00 H new ATOM 0 HA ARG A 54 -1.016 4.024 -8.480 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.928 4.823 -10.843 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.216 6.322 -10.281 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.658 5.025 -10.902 1.00 0.00 H new ATOM 0 HG3 ARG A 54 1.607 4.854 -9.159 1.00 0.00 H new ATOM 0 HD2 ARG A 54 0.195 2.719 -9.599 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.739 2.855 -11.259 1.00 0.00 H new ATOM 0 HE ARG A 54 2.529 2.489 -8.886 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.241 2.463 -12.406 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.618 1.377 -12.619 1.00 0.00 H new ATOM 0 HH21 ARG A 54 4.158 0.943 -9.135 1.00 0.00 H new ATOM 0 HH22 ARG A 54 4.709 0.512 -10.757 1.00 0.00 H new ATOM 537 N ASP A 55 -0.485 7.142 -7.510 1.00 0.00 N ATOM 538 CA ASP A 55 0.223 8.056 -6.664 1.00 0.00 C ATOM 539 C ASP A 55 -0.742 8.965 -5.910 1.00 0.00 C ATOM 540 O ASP A 55 -1.930 9.033 -6.220 1.00 0.00 O ATOM 541 CB ASP A 55 1.148 8.873 -7.562 1.00 0.00 C ATOM 542 CG ASP A 55 0.520 9.598 -8.758 1.00 0.00 C ATOM 543 OD1 ASP A 55 -0.544 9.133 -9.222 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.162 10.577 -9.217 1.00 0.00 O ATOM 0 H ASP A 55 -1.177 7.614 -8.092 1.00 0.00 H new ATOM 0 HA ASP A 55 0.796 7.514 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 55 1.646 9.618 -6.942 1.00 0.00 H new ATOM 0 HB3 ASP A 55 1.922 8.206 -7.942 1.00 0.00 H new ATOM 549 N ILE A 56 -0.199 9.661 -4.908 1.00 0.00 N ATOM 550 CA ILE A 56 -0.856 10.744 -4.187 1.00 0.00 C ATOM 551 C ILE A 56 0.194 11.805 -3.864 1.00 0.00 C ATOM 552 O ILE A 56 1.385 11.580 -4.089 1.00 0.00 O ATOM 553 CB ILE A 56 -1.605 10.265 -2.930 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.614 9.697 -1.928 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.646 9.205 -3.268 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.245 9.212 -0.624 1.00 0.00 C ATOM 0 H ILE A 56 0.744 9.476 -4.567 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.632 11.172 -4.822 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.121 11.124 -2.501 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.083 8.866 -2.392 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.129 10.461 -1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.154 8.891 -2.357 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.374 9.619 -3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.155 8.345 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.468 8.822 0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.752 10.043 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.966 8.424 -0.840 1.00 0.00 H new ATOM 568 N ASP A 57 -0.256 12.917 -3.283 1.00 0.00 N ATOM 569 CA ASP A 57 0.573 13.950 -2.688 1.00 0.00 C ATOM 570 C ASP A 57 0.170 14.010 -1.213 1.00 0.00 C ATOM 571 O ASP A 57 -1.026 14.023 -0.931 1.00 0.00 O ATOM 572 CB ASP A 57 0.280 15.293 -3.377 1.00 0.00 C ATOM 573 CG ASP A 57 0.758 15.381 -4.824 1.00 0.00 C ATOM 574 OD1 ASP A 57 1.732 14.680 -5.170 1.00 0.00 O ATOM 575 OD2 ASP A 57 0.200 16.230 -5.551 1.00 0.00 O ATOM 0 H ASP A 57 -1.252 13.126 -3.214 1.00 0.00 H new ATOM 0 HA ASP A 57 1.637 13.741 -2.798 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.795 15.473 -3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.751 16.091 -2.803 1.00 0.00 H new ATOM 580 N VAL A 58 1.136 14.017 -0.286 1.00 0.00 N ATOM 581 CA VAL A 58 0.889 14.229 1.140 1.00 0.00 C ATOM 582 C VAL A 58 1.746 15.407 1.625 1.00 0.00 C ATOM 583 O VAL A 58 2.968 15.416 1.443 1.00 0.00 O ATOM 584 CB VAL A 58 1.062 12.927 1.952 1.00 0.00 C ATOM 585 CG1 VAL A 58 0.294 11.780 1.287 1.00 0.00 C ATOM 586 CG2 VAL A 58 2.501 12.472 2.163 1.00 0.00 C ATOM 0 H VAL A 58 2.121 13.874 -0.511 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.153 14.503 1.305 1.00 0.00 H new ATOM 0 HB VAL A 58 0.665 13.172 2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 58 0.425 10.868 1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.766 12.031 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.676 11.623 0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.510 11.550 2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.972 12.296 1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.052 13.244 2.700 1.00 0.00 H new ATOM 596 N ARG A 59 1.135 16.417 2.254 1.00 0.00 N ATOM 597 CA ARG A 59 1.869 17.448 2.972 1.00 0.00 C ATOM 598 C ARG A 59 2.405 16.817 4.247 1.00 0.00 C ATOM 599 O ARG A 59 1.824 16.999 5.315 1.00 0.00 O ATOM 600 CB ARG A 59 0.995 18.659 3.322 1.00 0.00 C ATOM 601 CG ARG A 59 0.626 19.548 2.136 1.00 0.00 C ATOM 602 CD ARG A 59 1.856 20.312 1.630 1.00 0.00 C ATOM 603 NE ARG A 59 1.496 21.643 1.126 1.00 0.00 N ATOM 604 CZ ARG A 59 1.354 22.747 1.882 1.00 0.00 C ATOM 605 NH1 ARG A 59 1.562 22.719 3.204 1.00 0.00 N ATOM 606 NH2 ARG A 59 0.980 23.893 1.302 1.00 0.00 N ATOM 0 H ARG A 59 0.122 16.537 2.276 1.00 0.00 H new ATOM 0 HA ARG A 59 2.671 17.819 2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.077 18.303 3.791 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.517 19.264 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.214 18.938 1.332 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.151 20.253 2.431 1.00 0.00 H new ATOM 0 HD2 ARG A 59 2.581 20.412 2.438 1.00 0.00 H new ATOM 0 HD3 ARG A 59 2.339 19.741 0.837 1.00 0.00 H new ATOM 0 HE ARG A 59 1.341 21.739 0.122 1.00 0.00 H new ATOM 0 HH11 ARG A 59 1.834 21.848 3.659 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.448 23.569 3.756 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.806 23.923 0.297 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.869 24.737 1.864 1.00 0.00 H new ATOM 620 N ILE A 60 3.481 16.044 4.096 1.00 0.00 N ATOM 621 CA ILE A 60 4.330 15.479 5.137 1.00 0.00 C ATOM 622 C ILE A 60 3.554 15.251 6.446 1.00 0.00 C ATOM 623 O ILE A 60 3.872 15.840 7.480 1.00 0.00 O ATOM 624 CB ILE A 60 5.566 16.368 5.348 1.00 0.00 C ATOM 625 CG1 ILE A 60 6.248 16.797 4.040 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.595 15.570 6.162 1.00 0.00 C ATOM 627 CD1 ILE A 60 7.270 17.909 4.276 1.00 0.00 C ATOM 0 H ILE A 60 3.804 15.777 3.166 1.00 0.00 H new ATOM 0 HA ILE A 60 4.670 14.497 4.808 1.00 0.00 H new ATOM 0 HB ILE A 60 5.224 17.271 5.854 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.743 15.937 3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.494 17.140 3.331 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.483 16.181 6.325 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.163 15.294 7.124 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.871 14.668 5.616 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.732 18.186 3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.770 18.778 4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.038 17.557 4.965 1.00 0.00 H new ATOM 639 N GLY A 61 2.489 14.448 6.385 1.00 0.00 N ATOM 640 CA GLY A 61 1.605 14.246 7.523 1.00 0.00 C ATOM 641 C GLY A 61 0.130 14.245 7.144 1.00 0.00 C ATOM 642 O GLY A 61 -0.681 13.603 7.807 1.00 0.00 O ATOM 0 H GLY A 61 2.221 13.926 5.551 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.851 13.298 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.784 15.031 8.258 1.00 0.00 H new ATOM 646 N GLU A 62 -0.217 14.944 6.066 1.00 0.00 N ATOM 647 CA GLU A 62 -1.554 14.896 5.483 1.00 0.00 C ATOM 648 C GLU A 62 -2.018 13.450 5.269 1.00 0.00 C ATOM 649 O GLU A 62 -1.385 12.696 4.532 1.00 0.00 O ATOM 650 CB GLU A 62 -1.490 15.654 4.167 1.00 0.00 C ATOM 651 CG GLU A 62 -2.835 15.923 3.490 1.00 0.00 C ATOM 652 CD GLU A 62 -2.634 16.804 2.262 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.470 16.868 1.806 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.630 17.414 1.826 1.00 0.00 O ATOM 0 H GLU A 62 0.425 15.562 5.570 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.281 15.352 6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.995 16.609 4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.862 15.092 3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.300 14.981 3.200 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.513 16.411 4.191 1.00 0.00 H new ATOM 661 N THR A 63 -3.108 13.061 5.932 1.00 0.00 N ATOM 662 CA THR A 63 -3.669 11.723 5.913 1.00 0.00 C ATOM 663 C THR A 63 -4.661 11.592 4.766 1.00 0.00 C ATOM 664 O THR A 63 -5.767 12.123 4.871 1.00 0.00 O ATOM 665 CB THR A 63 -4.392 11.515 7.244 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.137 12.682 7.544 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.388 11.206 8.340 1.00 0.00 C ATOM 0 H THR A 63 -3.641 13.702 6.520 1.00 0.00 H new ATOM 0 HA THR A 63 -2.885 10.979 5.775 1.00 0.00 H new ATOM 0 HB THR A 63 -5.074 10.667 7.173 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.634 12.966 6.749 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.913 11.060 9.284 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.839 10.299 8.086 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.690 12.037 8.439 1.00 0.00 H new ATOM 675 N VAL A 64 -4.296 10.867 3.708 1.00 0.00 N ATOM 676 CA VAL A 64 -5.208 10.577 2.608 1.00 0.00 C ATOM 677 C VAL A 64 -5.828 9.205 2.848 1.00 0.00 C ATOM 678 O VAL A 64 -5.116 8.278 3.232 1.00 0.00 O ATOM 679 CB VAL A 64 -4.485 10.588 1.252 1.00 0.00 C ATOM 680 CG1 VAL A 64 -5.474 10.796 0.098 1.00 0.00 C ATOM 681 CG2 VAL A 64 -3.431 11.689 1.202 1.00 0.00 C ATOM 0 H VAL A 64 -3.365 10.468 3.592 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.976 11.350 2.575 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.001 9.618 1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.933 10.799 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.205 9.988 0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.987 11.749 0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.935 11.674 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.909 12.657 1.350 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.695 11.524 1.988 1.00 0.00 H new ATOM 691 N GLN A 65 -7.129 9.079 2.576 1.00 0.00 N ATOM 692 CA GLN A 65 -7.785 7.793 2.407 1.00 0.00 C ATOM 693 C GLN A 65 -7.485 7.296 1.000 1.00 0.00 C ATOM 694 O GLN A 65 -7.810 7.967 0.021 1.00 0.00 O ATOM 695 CB GLN A 65 -9.286 7.886 2.734 1.00 0.00 C ATOM 696 CG GLN A 65 -10.125 8.811 1.834 1.00 0.00 C ATOM 697 CD GLN A 65 -11.030 8.033 0.878 1.00 0.00 C ATOM 698 OE1 GLN A 65 -12.198 7.805 1.170 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.512 7.617 -0.272 1.00 0.00 N ATOM 0 H GLN A 65 -7.756 9.876 2.467 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.397 7.059 3.114 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.710 6.883 2.683 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.391 8.225 3.765 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.736 9.463 2.458 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.459 9.453 1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.537 7.818 -0.495 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.089 7.097 -0.933 1.00 0.00 H new ATOM 708 N ILE A 66 -6.850 6.132 0.902 1.00 0.00 N ATOM 709 CA ILE A 66 -6.613 5.458 -0.355 1.00 0.00 C ATOM 710 C ILE A 66 -7.043 4.004 -0.184 1.00 0.00 C ATOM 711 O ILE A 66 -6.461 3.248 0.583 1.00 0.00 O ATOM 712 CB ILE A 66 -5.166 5.646 -0.866 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.088 5.998 0.175 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.144 6.782 -1.885 1.00 0.00 C ATOM 715 CD1 ILE A 66 -3.831 4.833 1.122 1.00 0.00 C ATOM 0 H ILE A 66 -6.483 5.629 1.710 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.211 5.904 -1.150 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.910 4.662 -1.258 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.162 6.267 -0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.403 6.871 0.746 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.127 6.922 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.800 6.535 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.490 7.701 -1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.065 5.114 1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.752 4.582 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.492 3.968 0.551 1.00 0.00 H new ATOM 727 N MET A 67 -8.126 3.636 -0.863 1.00 0.00 N ATOM 728 CA MET A 67 -8.665 2.286 -0.839 1.00 0.00 C ATOM 729 C MET A 67 -7.825 1.352 -1.710 1.00 0.00 C ATOM 730 O MET A 67 -6.960 1.799 -2.459 1.00 0.00 O ATOM 731 CB MET A 67 -10.120 2.319 -1.336 1.00 0.00 C ATOM 732 CG MET A 67 -11.051 3.132 -0.424 1.00 0.00 C ATOM 733 SD MET A 67 -12.647 3.587 -1.147 1.00 0.00 S ATOM 734 CE MET A 67 -13.330 1.956 -1.514 1.00 0.00 C ATOM 0 H MET A 67 -8.658 4.277 -1.451 1.00 0.00 H new ATOM 0 HA MET A 67 -8.636 1.905 0.182 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.145 2.742 -2.340 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.495 1.298 -1.411 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.234 2.558 0.484 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.534 4.044 -0.126 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.330 2.066 -1.933 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.689 1.447 -2.234 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.384 1.369 -0.597 1.00 0.00 H new ATOM 744 N TYR A 68 -8.105 0.052 -1.631 1.00 0.00 N ATOM 745 CA TYR A 68 -7.673 -0.931 -2.611 1.00 0.00 C ATOM 746 C TYR A 68 -8.823 -1.920 -2.791 1.00 0.00 C ATOM 747 O TYR A 68 -9.611 -2.116 -1.862 1.00 0.00 O ATOM 748 CB TYR A 68 -6.387 -1.633 -2.151 1.00 0.00 C ATOM 749 CG TYR A 68 -5.190 -0.709 -2.011 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.519 -0.243 -3.159 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.819 -0.224 -0.743 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.499 0.720 -3.042 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.789 0.726 -0.627 1.00 0.00 C ATOM 754 CZ TYR A 68 -3.152 1.222 -1.774 1.00 0.00 C ATOM 755 OH TYR A 68 -2.177 2.167 -1.637 1.00 0.00 O ATOM 0 H TYR A 68 -8.649 -0.350 -0.868 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.437 -0.455 -3.562 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.573 -2.116 -1.192 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.142 -2.421 -2.863 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.788 -0.626 -4.132 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -5.326 -0.582 0.141 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.984 1.073 -3.923 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -3.487 1.075 0.349 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.073 2.395 -0.690 1.00 0.00 H new ATOM 765 N ARG A 69 -8.922 -2.513 -3.986 1.00 0.00 N ATOM 766 CA ARG A 69 -9.852 -3.586 -4.308 1.00 0.00 C ATOM 767 C ARG A 69 -9.040 -4.733 -4.905 1.00 0.00 C ATOM 768 O ARG A 69 -8.129 -4.480 -5.694 1.00 0.00 O ATOM 769 CB ARG A 69 -10.964 -3.084 -5.254 1.00 0.00 C ATOM 770 CG ARG A 69 -11.673 -4.227 -6.007 1.00 0.00 C ATOM 771 CD ARG A 69 -12.866 -3.779 -6.871 1.00 0.00 C ATOM 772 NE ARG A 69 -14.142 -3.856 -6.133 1.00 0.00 N ATOM 773 CZ ARG A 69 -14.674 -2.915 -5.345 1.00 0.00 C ATOM 774 NH1 ARG A 69 -14.121 -1.702 -5.277 1.00 0.00 N ATOM 775 NH2 ARG A 69 -15.751 -3.234 -4.630 1.00 0.00 N ATOM 0 H ARG A 69 -8.335 -2.246 -4.777 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.366 -3.941 -3.415 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.700 -2.525 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.533 -2.392 -5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.947 -4.730 -6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.022 -4.962 -5.281 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.704 -2.756 -7.210 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.924 -4.405 -7.762 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.675 -4.719 -6.235 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.289 -1.489 -5.827 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.530 -0.988 -4.675 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -16.146 -4.172 -4.693 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -16.181 -2.540 -4.019 1.00 0.00 H new ATOM 789 N ALA A 70 -9.383 -5.968 -4.517 1.00 0.00 N ATOM 790 CA ALA A 70 -8.854 -7.217 -5.038 1.00 0.00 C ATOM 791 C ALA A 70 -10.019 -8.194 -5.208 1.00 0.00 C ATOM 792 O ALA A 70 -10.618 -8.594 -4.215 1.00 0.00 O ATOM 793 CB ALA A 70 -7.778 -7.772 -4.104 1.00 0.00 C ATOM 0 H ALA A 70 -10.079 -6.122 -3.787 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.378 -7.057 -6.006 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.392 -8.708 -4.509 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.965 -7.051 -4.017 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.209 -7.953 -3.119 1.00 0.00 H new ATOM 799 N LYS A 71 -10.389 -8.560 -6.438 1.00 0.00 N ATOM 800 CA LYS A 71 -11.502 -9.490 -6.660 1.00 0.00 C ATOM 801 C LYS A 71 -10.983 -10.873 -7.029 1.00 0.00 C ATOM 802 O LYS A 71 -10.161 -10.959 -7.938 1.00 0.00 O ATOM 803 CB LYS A 71 -12.446 -8.987 -7.752 1.00 0.00 C ATOM 804 CG LYS A 71 -12.789 -7.510 -7.531 1.00 0.00 C ATOM 805 CD LYS A 71 -14.262 -7.277 -7.833 1.00 0.00 C ATOM 806 CE LYS A 71 -14.653 -7.388 -9.307 1.00 0.00 C ATOM 807 NZ LYS A 71 -16.118 -7.504 -9.424 1.00 0.00 N ATOM 0 H LYS A 71 -9.938 -8.230 -7.291 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.061 -9.553 -5.726 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.981 -9.116 -8.729 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.359 -9.582 -7.753 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.569 -7.225 -6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.172 -6.883 -8.174 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.851 -7.996 -7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.537 -6.285 -7.475 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.303 -6.512 -9.853 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.172 -8.257 -9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.364 -8.449 -9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.553 -7.365 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.472 -6.781 -10.082 1.00 0.00 H new ATOM 821 N ASN A 72 -11.449 -11.946 -6.378 1.00 0.00 N ATOM 822 CA ASN A 72 -10.919 -13.278 -6.657 1.00 0.00 C ATOM 823 C ASN A 72 -11.502 -13.854 -7.945 1.00 0.00 C ATOM 824 O ASN A 72 -12.619 -14.366 -7.928 1.00 0.00 O ATOM 825 CB ASN A 72 -11.099 -14.253 -5.482 1.00 0.00 C ATOM 826 CG ASN A 72 -10.458 -15.615 -5.794 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.811 -15.787 -6.823 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.586 -16.603 -4.920 1.00 0.00 N ATOM 0 H ASN A 72 -12.180 -11.916 -5.667 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.845 -13.154 -6.796 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.648 -13.832 -4.583 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.161 -14.386 -5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.147 -17.505 -5.103 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.123 -16.461 -4.065 1.00 0.00 H new ATOM 835 N LEU A 73 -10.726 -13.814 -9.036 1.00 0.00 N ATOM 836 CA LEU A 73 -11.126 -14.343 -10.335 1.00 0.00 C ATOM 837 C LEU A 73 -10.708 -15.807 -10.542 1.00 0.00 C ATOM 838 O LEU A 73 -10.866 -16.324 -11.648 1.00 0.00 O ATOM 839 CB LEU A 73 -10.554 -13.471 -11.465 1.00 0.00 C ATOM 840 CG LEU A 73 -10.855 -11.968 -11.350 1.00 0.00 C ATOM 841 CD1 LEU A 73 -10.320 -11.271 -12.606 1.00 0.00 C ATOM 842 CD2 LEU A 73 -12.355 -11.681 -11.207 1.00 0.00 C ATOM 0 H LEU A 73 -9.791 -13.407 -9.035 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.215 -14.316 -10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.473 -13.607 -11.495 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.947 -13.832 -12.415 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.369 -11.591 -10.450 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.524 -10.202 -12.544 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.244 -11.431 -12.681 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.811 -11.683 -13.488 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.514 -10.605 -11.129 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.884 -12.064 -12.080 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.735 -12.170 -10.310 1.00 0.00 H new ATOM 854 N ALA A 74 -10.190 -16.503 -9.522 1.00 0.00 N ATOM 855 CA ALA A 74 -9.962 -17.936 -9.647 1.00 0.00 C ATOM 856 C ALA A 74 -11.290 -18.684 -9.509 1.00 0.00 C ATOM 857 O ALA A 74 -12.273 -18.145 -9.011 1.00 0.00 O ATOM 858 CB ALA A 74 -8.954 -18.406 -8.596 1.00 0.00 C ATOM 0 H ALA A 74 -9.928 -16.102 -8.622 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.545 -18.150 -10.631 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.793 -19.479 -8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.009 -17.882 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.341 -18.193 -7.600 1.00 0.00 H new ATOM 864 N SER A 75 -11.309 -19.946 -9.943 1.00 0.00 N ATOM 865 CA SER A 75 -12.440 -20.856 -9.820 1.00 0.00 C ATOM 866 C SER A 75 -12.535 -21.447 -8.412 1.00 0.00 C ATOM 867 O SER A 75 -13.489 -22.154 -8.098 1.00 0.00 O ATOM 868 CB SER A 75 -12.189 -21.993 -10.811 1.00 0.00 C ATOM 869 OG SER A 75 -10.811 -22.338 -10.745 1.00 0.00 O ATOM 0 H SER A 75 -10.507 -20.373 -10.406 1.00 0.00 H new ATOM 0 HA SER A 75 -13.369 -20.322 -10.019 1.00 0.00 H new ATOM 0 HB2 SER A 75 -12.810 -22.855 -10.567 1.00 0.00 H new ATOM 0 HB3 SER A 75 -12.456 -21.684 -11.821 1.00 0.00 H new ATOM 0 HG SER A 75 -10.626 -23.068 -11.372 1.00 0.00 H new ATOM 875 N THR A 76 -11.511 -21.215 -7.593 1.00 0.00 N ATOM 876 CA THR A 76 -11.272 -21.852 -6.316 1.00 0.00 C ATOM 877 C THR A 76 -10.720 -20.788 -5.361 1.00 0.00 C ATOM 878 O THR A 76 -10.338 -19.703 -5.810 1.00 0.00 O ATOM 879 CB THR A 76 -10.272 -23.000 -6.558 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.432 -22.724 -7.667 1.00 0.00 O ATOM 881 CG2 THR A 76 -11.005 -24.315 -6.834 1.00 0.00 C ATOM 0 H THR A 76 -10.787 -20.535 -7.825 1.00 0.00 H new ATOM 0 HA THR A 76 -12.175 -22.269 -5.870 1.00 0.00 H new ATOM 0 HB THR A 76 -9.671 -23.090 -5.653 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.919 -23.527 -7.896 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.277 -25.109 -7.001 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.630 -24.570 -5.978 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.631 -24.204 -7.720 1.00 0.00 H new ATOM 889 N PRO A 77 -10.701 -21.050 -4.046 1.00 0.00 N ATOM 890 CA PRO A 77 -10.138 -20.106 -3.102 1.00 0.00 C ATOM 891 C PRO A 77 -8.656 -19.887 -3.411 1.00 0.00 C ATOM 892 O PRO A 77 -7.985 -20.813 -3.869 1.00 0.00 O ATOM 893 CB PRO A 77 -10.339 -20.725 -1.713 1.00 0.00 C ATOM 894 CG PRO A 77 -10.466 -22.221 -2.004 1.00 0.00 C ATOM 895 CD PRO A 77 -11.170 -22.245 -3.360 1.00 0.00 C ATOM 0 HA PRO A 77 -10.619 -19.129 -3.158 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.497 -20.514 -1.054 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.231 -20.334 -1.225 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.492 -22.709 -2.045 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.047 -22.734 -1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.919 -23.146 -3.920 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.254 -22.234 -3.243 1.00 0.00 H new ATOM 903 N THR A 78 -8.136 -18.686 -3.145 1.00 0.00 N ATOM 904 CA THR A 78 -6.693 -18.464 -3.103 1.00 0.00 C ATOM 905 C THR A 78 -6.337 -17.813 -1.783 1.00 0.00 C ATOM 906 O THR A 78 -7.213 -17.329 -1.061 1.00 0.00 O ATOM 907 CB THR A 78 -6.173 -17.609 -4.273 1.00 0.00 C ATOM 908 OG1 THR A 78 -6.385 -16.248 -4.097 1.00 0.00 O ATOM 909 CG2 THR A 78 -6.879 -17.927 -5.577 1.00 0.00 C ATOM 0 H THR A 78 -8.695 -17.854 -2.956 1.00 0.00 H new ATOM 0 HA THR A 78 -6.209 -19.436 -3.200 1.00 0.00 H new ATOM 0 HB THR A 78 -5.110 -17.848 -4.303 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.272 -16.103 -3.707 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.477 -17.298 -6.371 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.722 -18.976 -5.830 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.947 -17.736 -5.469 1.00 0.00 H new ATOM 917 N THR A 79 -5.030 -17.755 -1.523 1.00 0.00 N ATOM 918 CA THR A 79 -4.495 -16.822 -0.568 1.00 0.00 C ATOM 919 C THR A 79 -4.147 -15.538 -1.310 1.00 0.00 C ATOM 920 O THR A 79 -4.208 -15.471 -2.540 1.00 0.00 O ATOM 921 CB THR A 79 -3.333 -17.449 0.205 1.00 0.00 C ATOM 922 OG1 THR A 79 -3.005 -16.632 1.311 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.080 -17.673 -0.650 1.00 0.00 C ATOM 0 H THR A 79 -4.332 -18.351 -1.969 1.00 0.00 H new ATOM 0 HA THR A 79 -5.226 -16.566 0.199 1.00 0.00 H new ATOM 0 HB THR A 79 -3.671 -18.432 0.533 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.733 -15.997 1.476 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.297 -18.120 -0.038 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.319 -18.341 -1.478 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.732 -16.718 -1.043 1.00 0.00 H new ATOM 931 N GLY A 80 -3.765 -14.532 -0.539 1.00 0.00 N ATOM 932 CA GLY A 80 -3.313 -13.249 -1.006 1.00 0.00 C ATOM 933 C GLY A 80 -2.754 -12.482 0.179 1.00 0.00 C ATOM 934 O GLY A 80 -3.181 -11.377 0.500 1.00 0.00 O ATOM 0 H GLY A 80 -3.765 -14.601 0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.549 -13.372 -1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.137 -12.698 -1.461 1.00 0.00 H new ATOM 938 N GLN A 81 -1.768 -13.113 0.815 1.00 0.00 N ATOM 939 CA GLN A 81 -0.932 -12.497 1.834 1.00 0.00 C ATOM 940 C GLN A 81 0.095 -11.615 1.127 1.00 0.00 C ATOM 941 O GLN A 81 0.346 -10.478 1.544 1.00 0.00 O ATOM 942 CB GLN A 81 -0.262 -13.568 2.710 1.00 0.00 C ATOM 943 CG GLN A 81 0.093 -14.880 1.981 1.00 0.00 C ATOM 944 CD GLN A 81 1.226 -15.629 2.674 1.00 0.00 C ATOM 945 OE1 GLN A 81 1.047 -16.742 3.155 1.00 0.00 O ATOM 946 NE2 GLN A 81 2.413 -15.030 2.713 1.00 0.00 N ATOM 0 H GLN A 81 -1.526 -14.086 0.630 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.535 -11.884 2.504 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.650 -13.149 3.136 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.925 -13.801 3.543 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -0.789 -15.519 1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.380 -14.658 0.953 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.530 -14.103 2.304 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.206 -15.498 3.152 1.00 0.00 H new ATOM 955 N ALA A 82 0.647 -12.159 0.031 1.00 0.00 N ATOM 956 CA ALA A 82 1.563 -11.473 -0.858 1.00 0.00 C ATOM 957 C ALA A 82 2.866 -11.120 -0.133 1.00 0.00 C ATOM 958 O ALA A 82 3.045 -11.475 1.033 1.00 0.00 O ATOM 959 CB ALA A 82 0.825 -10.305 -1.518 1.00 0.00 C ATOM 0 H ALA A 82 0.454 -13.118 -0.259 1.00 0.00 H new ATOM 0 HA ALA A 82 1.891 -12.119 -1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.503 -9.779 -2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.025 -10.685 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.471 -9.618 -0.750 1.00 0.00 H new ATOM 965 N THR A 83 3.815 -10.496 -0.834 1.00 0.00 N ATOM 966 CA THR A 83 5.026 -9.977 -0.210 1.00 0.00 C ATOM 967 C THR A 83 5.086 -8.477 -0.449 1.00 0.00 C ATOM 968 O THR A 83 4.802 -8.028 -1.554 1.00 0.00 O ATOM 969 CB THR A 83 6.258 -10.693 -0.752 1.00 0.00 C ATOM 970 OG1 THR A 83 6.067 -12.091 -0.663 1.00 0.00 O ATOM 971 CG2 THR A 83 7.533 -10.315 0.010 1.00 0.00 C ATOM 0 H THR A 83 3.764 -10.339 -1.841 1.00 0.00 H new ATOM 0 HA THR A 83 5.007 -10.161 0.864 1.00 0.00 H new ATOM 0 HB THR A 83 6.384 -10.384 -1.790 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.858 -12.552 -1.013 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.382 -10.851 -0.414 1.00 0.00 H new ATOM 0 HG22 THR A 83 7.703 -9.242 -0.074 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.422 -10.583 1.061 1.00 0.00 H new ATOM 979 N PHE A 84 5.433 -7.707 0.582 1.00 0.00 N ATOM 980 CA PHE A 84 5.579 -6.268 0.483 1.00 0.00 C ATOM 981 C PHE A 84 7.058 -5.882 0.489 1.00 0.00 C ATOM 982 O PHE A 84 7.875 -6.524 1.147 1.00 0.00 O ATOM 983 CB PHE A 84 4.790 -5.576 1.604 1.00 0.00 C ATOM 984 CG PHE A 84 5.004 -6.103 3.016 1.00 0.00 C ATOM 985 CD1 PHE A 84 6.237 -5.916 3.670 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.953 -6.743 3.701 1.00 0.00 C ATOM 987 CE1 PHE A 84 6.427 -6.382 4.980 1.00 0.00 C ATOM 988 CE2 PHE A 84 4.137 -7.199 5.018 1.00 0.00 C ATOM 989 CZ PHE A 84 5.375 -7.019 5.660 1.00 0.00 C ATOM 0 H PHE A 84 5.621 -8.075 1.515 1.00 0.00 H new ATOM 0 HA PHE A 84 5.162 -5.926 -0.464 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.044 -4.516 1.594 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.728 -5.652 1.370 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.043 -5.410 3.159 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.001 -6.884 3.212 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.383 -6.251 5.466 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.326 -7.688 5.537 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.517 -7.369 6.672 1.00 0.00 H new ATOM 999 N ASN A 85 7.382 -4.792 -0.203 1.00 0.00 N ATOM 1000 CA ASN A 85 8.564 -3.975 0.025 1.00 0.00 C ATOM 1001 C ASN A 85 8.030 -2.563 0.245 1.00 0.00 C ATOM 1002 O ASN A 85 7.601 -1.897 -0.699 1.00 0.00 O ATOM 1003 CB ASN A 85 9.525 -4.077 -1.163 1.00 0.00 C ATOM 1004 CG ASN A 85 10.530 -2.923 -1.213 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.676 -3.068 -0.807 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.092 -1.765 -1.698 1.00 0.00 N ATOM 0 H ASN A 85 6.803 -4.443 -0.967 1.00 0.00 H new ATOM 0 HA ASN A 85 9.148 -4.300 0.886 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.066 -5.022 -1.107 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.950 -4.093 -2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.718 -0.961 -1.741 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.130 -1.681 -2.027 1.00 0.00 H new ATOM 1013 N VAL A 86 7.997 -2.141 1.509 1.00 0.00 N ATOM 1014 CA VAL A 86 7.351 -0.913 1.942 1.00 0.00 C ATOM 1015 C VAL A 86 8.384 0.217 1.938 1.00 0.00 C ATOM 1016 O VAL A 86 8.660 0.794 2.985 1.00 0.00 O ATOM 1017 CB VAL A 86 6.727 -1.152 3.337 1.00 0.00 C ATOM 1018 CG1 VAL A 86 5.866 0.030 3.786 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.832 -2.397 3.362 1.00 0.00 C ATOM 0 H VAL A 86 8.430 -2.659 2.274 1.00 0.00 H new ATOM 0 HA VAL A 86 6.547 -0.620 1.267 1.00 0.00 H new ATOM 0 HB VAL A 86 7.573 -1.283 4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.447 -0.178 4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.480 0.929 3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.057 0.183 3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.415 -2.526 4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.021 -2.277 2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.422 -3.275 3.099 1.00 0.00 H new ATOM 1029 N THR A 87 8.999 0.521 0.789 1.00 0.00 N ATOM 1030 CA THR A 87 10.046 1.538 0.722 1.00 0.00 C ATOM 1031 C THR A 87 10.435 1.852 -0.720 1.00 0.00 C ATOM 1032 O THR A 87 10.441 0.943 -1.550 1.00 0.00 O ATOM 1033 CB THR A 87 11.276 1.117 1.543 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.238 2.156 1.602 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.925 -0.146 0.988 1.00 0.00 C ATOM 0 H THR A 87 8.788 0.076 -0.104 1.00 0.00 H new ATOM 0 HA THR A 87 9.642 2.451 1.158 1.00 0.00 H new ATOM 0 HB THR A 87 10.918 0.907 2.551 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.114 1.778 1.825 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.790 -0.408 1.597 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.205 -0.964 1.008 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.245 0.030 -0.039 1.00 0.00 H new ATOM 1043 N PRO A 88 10.819 3.106 -1.020 1.00 0.00 N ATOM 1044 CA PRO A 88 11.586 3.395 -2.216 1.00 0.00 C ATOM 1045 C PRO A 88 12.955 2.719 -2.115 1.00 0.00 C ATOM 1046 O PRO A 88 13.447 2.185 -3.105 1.00 0.00 O ATOM 1047 CB PRO A 88 11.712 4.918 -2.291 1.00 0.00 C ATOM 1048 CG PRO A 88 11.433 5.421 -0.875 1.00 0.00 C ATOM 1049 CD PRO A 88 10.675 4.287 -0.182 1.00 0.00 C ATOM 0 HA PRO A 88 11.106 3.015 -3.118 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.707 5.214 -2.624 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.001 5.336 -3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.360 5.652 -0.350 1.00 0.00 H new ATOM 0 HG3 PRO A 88 10.841 6.336 -0.893 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.079 4.105 0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 88 9.624 4.546 -0.057 1.00 0.00 H new ATOM 1057 N MET A 89 13.550 2.760 -0.914 1.00 0.00 N ATOM 1058 CA MET A 89 14.781 2.095 -0.511 1.00 0.00 C ATOM 1059 C MET A 89 15.141 2.565 0.901 1.00 0.00 C ATOM 1060 O MET A 89 14.971 1.823 1.866 1.00 0.00 O ATOM 1061 CB MET A 89 15.938 2.252 -1.524 1.00 0.00 C ATOM 1062 CG MET A 89 16.222 3.675 -2.040 1.00 0.00 C ATOM 1063 SD MET A 89 17.200 3.784 -3.562 1.00 0.00 S ATOM 1064 CE MET A 89 16.042 3.120 -4.783 1.00 0.00 C ATOM 0 H MET A 89 13.148 3.301 -0.148 1.00 0.00 H new ATOM 0 HA MET A 89 14.609 1.019 -0.499 1.00 0.00 H new ATOM 0 HB2 MET A 89 16.848 1.871 -1.061 1.00 0.00 H new ATOM 0 HB3 MET A 89 15.726 1.615 -2.383 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.269 4.177 -2.207 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.741 4.228 -1.257 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.390 3.366 -5.786 1.00 0.00 H new ATOM 0 HE2 MET A 89 15.981 2.037 -4.676 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.056 3.556 -4.624 1.00 0.00 H new ATOM 1074 N ALA A 90 15.583 3.818 1.027 1.00 0.00 N ATOM 1075 CA ALA A 90 16.260 4.318 2.217 1.00 0.00 C ATOM 1076 C ALA A 90 15.331 4.430 3.423 1.00 0.00 C ATOM 1077 O ALA A 90 15.730 4.131 4.543 1.00 0.00 O ATOM 1078 CB ALA A 90 16.868 5.689 1.909 1.00 0.00 C ATOM 0 H ALA A 90 15.478 4.520 0.294 1.00 0.00 H new ATOM 0 HA ALA A 90 17.037 3.599 2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.376 6.069 2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.584 5.594 1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.077 6.381 1.619 1.00 0.00 H new ATOM 1084 N ALA A 91 14.124 4.955 3.195 1.00 0.00 N ATOM 1085 CA ALA A 91 13.194 5.308 4.257 1.00 0.00 C ATOM 1086 C ALA A 91 12.491 4.065 4.789 1.00 0.00 C ATOM 1087 O ALA A 91 13.051 3.327 5.594 1.00 0.00 O ATOM 1088 CB ALA A 91 12.224 6.376 3.742 1.00 0.00 C ATOM 0 H ALA A 91 13.767 5.146 2.259 1.00 0.00 H new ATOM 0 HA ALA A 91 13.732 5.734 5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.525 6.644 4.534 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.784 7.260 3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.672 5.984 2.888 1.00 0.00 H new ATOM 1094 N GLY A 92 11.235 3.853 4.393 1.00 0.00 N ATOM 1095 CA GLY A 92 10.442 2.732 4.861 1.00 0.00 C ATOM 1096 C GLY A 92 9.986 2.893 6.313 1.00 0.00 C ATOM 1097 O GLY A 92 8.793 2.818 6.581 1.00 0.00 O ATOM 0 H GLY A 92 10.744 4.460 3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.567 2.619 4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.025 1.816 4.768 1.00 0.00 H new ATOM 1101 N ALA A 93 10.897 3.159 7.253 1.00 0.00 N ATOM 1102 CA ALA A 93 10.563 3.439 8.646 1.00 0.00 C ATOM 1103 C ALA A 93 9.442 4.480 8.744 1.00 0.00 C ATOM 1104 O ALA A 93 8.437 4.283 9.428 1.00 0.00 O ATOM 1105 CB ALA A 93 11.817 3.911 9.388 1.00 0.00 C ATOM 0 H ALA A 93 11.899 3.186 7.062 1.00 0.00 H new ATOM 0 HA ALA A 93 10.199 2.524 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 93 11.567 4.120 10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.579 3.132 9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.199 4.817 8.917 1.00 0.00 H new ATOM 1111 N TYR A 94 9.626 5.594 8.035 1.00 0.00 N ATOM 1112 CA TYR A 94 8.696 6.712 7.936 1.00 0.00 C ATOM 1113 C TYR A 94 7.447 6.407 7.093 1.00 0.00 C ATOM 1114 O TYR A 94 6.548 7.246 7.005 1.00 0.00 O ATOM 1115 CB TYR A 94 9.473 7.924 7.406 1.00 0.00 C ATOM 1116 CG TYR A 94 10.809 8.129 8.102 1.00 0.00 C ATOM 1117 CD1 TYR A 94 10.881 8.110 9.509 1.00 0.00 C ATOM 1118 CD2 TYR A 94 11.998 8.152 7.353 1.00 0.00 C ATOM 1119 CE1 TYR A 94 12.128 8.171 10.156 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.241 8.254 8.000 1.00 0.00 C ATOM 1121 CZ TYR A 94 13.305 8.282 9.401 1.00 0.00 C ATOM 1122 OH TYR A 94 14.508 8.378 10.029 1.00 0.00 O ATOM 0 H TYR A 94 10.473 5.746 7.487 1.00 0.00 H new ATOM 0 HA TYR A 94 8.297 6.923 8.928 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.643 7.799 6.337 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.865 8.820 7.530 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.975 8.048 10.093 1.00 0.00 H new ATOM 0 HD2 TYR A 94 11.956 8.091 6.276 1.00 0.00 H new ATOM 0 HE1 TYR A 94 12.180 8.132 11.234 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.149 8.311 7.418 1.00 0.00 H new ATOM 0 HH TYR A 94 15.227 8.207 9.386 1.00 0.00 H new ATOM 1132 N PHE A 95 7.379 5.225 6.464 1.00 0.00 N ATOM 1133 CA PHE A 95 6.207 4.802 5.714 1.00 0.00 C ATOM 1134 C PHE A 95 5.145 4.397 6.718 1.00 0.00 C ATOM 1135 O PHE A 95 5.276 3.362 7.372 1.00 0.00 O ATOM 1136 CB PHE A 95 6.526 3.635 4.756 1.00 0.00 C ATOM 1137 CG PHE A 95 5.419 3.286 3.771 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.263 2.624 4.223 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.574 3.518 2.391 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.183 2.409 3.350 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.486 3.334 1.520 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.273 2.824 2.012 1.00 0.00 C ATOM 0 H PHE A 95 8.137 4.543 6.466 1.00 0.00 H new ATOM 0 HA PHE A 95 5.857 5.624 5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.426 3.883 4.194 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.755 2.750 5.350 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.205 2.280 5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.529 3.837 2.001 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.286 1.926 3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.583 3.584 0.474 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.413 2.751 1.363 1.00 0.00 H new ATOM 1152 N ASN A 96 4.099 5.212 6.856 1.00 0.00 N ATOM 1153 CA ASN A 96 3.077 4.912 7.836 1.00 0.00 C ATOM 1154 C ASN A 96 2.157 3.788 7.364 1.00 0.00 C ATOM 1155 O ASN A 96 2.182 3.384 6.207 1.00 0.00 O ATOM 1156 CB ASN A 96 2.318 6.168 8.270 1.00 0.00 C ATOM 1157 CG ASN A 96 3.176 6.956 9.247 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.942 6.906 10.449 1.00 0.00 O ATOM 1159 ND2 ASN A 96 4.228 7.597 8.755 1.00 0.00 N ATOM 0 H ASN A 96 3.946 6.062 6.313 1.00 0.00 H new ATOM 0 HA ASN A 96 3.576 4.540 8.731 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.078 6.781 7.401 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.372 5.893 8.737 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.876 8.071 9.384 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.389 7.616 7.748 1.00 0.00 H new ATOM 1297 N GLU A 105 -6.060 -8.679 2.987 1.00 0.00 N ATOM 1298 CA GLU A 105 -6.648 -9.431 1.897 1.00 0.00 C ATOM 1299 C GLU A 105 -6.616 -10.938 2.172 1.00 0.00 C ATOM 1300 O GLU A 105 -7.598 -11.629 1.911 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.922 -9.038 0.599 1.00 0.00 C ATOM 1302 CG GLU A 105 -6.295 -7.634 0.072 1.00 0.00 C ATOM 1303 CD GLU A 105 -5.942 -6.437 0.960 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -5.049 -6.582 1.829 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -6.588 -5.390 0.763 1.00 0.00 O ATOM 0 HA GLU A 105 -7.705 -9.185 1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.846 -9.077 0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.149 -9.776 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.807 -7.495 -0.893 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.370 -7.615 -0.109 1.00 0.00 H new ATOM 1312 N THR A 106 -5.509 -11.425 2.741 1.00 0.00 N ATOM 1313 CA THR A 106 -5.363 -12.739 3.362 1.00 0.00 C ATOM 1314 C THR A 106 -5.668 -13.917 2.441 1.00 0.00 C ATOM 1315 O THR A 106 -4.749 -14.599 1.984 1.00 0.00 O ATOM 1316 CB THR A 106 -6.001 -12.780 4.773 1.00 0.00 C ATOM 1317 OG1 THR A 106 -5.492 -13.892 5.481 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.532 -12.816 4.883 1.00 0.00 C ATOM 0 H THR A 106 -4.647 -10.882 2.781 1.00 0.00 H new ATOM 0 HA THR A 106 -4.298 -12.890 3.538 1.00 0.00 H new ATOM 0 HB THR A 106 -5.723 -11.812 5.191 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.892 -13.921 6.375 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.821 -12.842 5.934 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.952 -11.926 4.414 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.912 -13.705 4.380 1.00 0.00 H new ATOM 1326 N THR A 107 -6.946 -14.198 2.236 1.00 0.00 N ATOM 1327 CA THR A 107 -7.458 -15.385 1.591 1.00 0.00 C ATOM 1328 C THR A 107 -8.901 -15.100 1.182 1.00 0.00 C ATOM 1329 O THR A 107 -9.603 -14.429 1.933 1.00 0.00 O ATOM 1330 CB THR A 107 -7.278 -16.557 2.576 1.00 0.00 C ATOM 1331 OG1 THR A 107 -5.966 -17.088 2.489 1.00 0.00 O ATOM 1332 CG2 THR A 107 -8.269 -17.706 2.364 1.00 0.00 C ATOM 0 H THR A 107 -7.689 -13.566 2.533 1.00 0.00 H new ATOM 0 HA THR A 107 -6.929 -15.662 0.679 1.00 0.00 H new ATOM 0 HB THR A 107 -7.468 -16.130 3.561 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.328 -16.360 2.337 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.078 -18.491 3.095 1.00 0.00 H new ATOM 0 HG22 THR A 107 -9.287 -17.336 2.487 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.149 -18.109 1.359 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.336 -15.598 0.017 1.00 0.00 N ATOM 1341 CA LEU A 108 -10.726 -15.483 -0.413 1.00 0.00 C ATOM 1342 C LEU A 108 -11.133 -16.662 -1.286 1.00 0.00 C ATOM 1343 O LEU A 108 -10.385 -17.066 -2.178 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.977 -14.218 -1.250 1.00 0.00 C ATOM 1345 CG LEU A 108 -11.116 -12.897 -0.490 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -11.362 -11.793 -1.521 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -12.280 -12.915 0.512 1.00 0.00 C ATOM 0 H LEU A 108 -8.735 -16.088 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.309 -15.449 0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.158 -14.115 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.886 -14.372 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.203 -12.728 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.466 -10.835 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.520 -11.747 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.275 -12.010 -2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.334 -11.954 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.214 -13.096 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.119 -13.707 1.243 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.366 -17.118 -1.070 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.207 -17.922 -1.940 1.00 0.00 C ATOM 1361 C GLU A 109 -13.331 -17.292 -3.343 1.00 0.00 C ATOM 1362 O GLU A 109 -13.005 -16.119 -3.532 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.571 -18.061 -1.238 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.535 -19.076 -0.079 1.00 0.00 C ATOM 1365 CD GLU A 109 -13.576 -18.707 1.048 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -13.449 -17.491 1.315 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -12.956 -19.646 1.593 1.00 0.00 O ATOM 0 H GLU A 109 -12.843 -16.910 -0.193 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.770 -18.907 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.881 -17.088 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.321 -18.371 -1.966 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -15.539 -19.176 0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.254 -20.052 -0.475 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.742 -18.075 -4.353 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.779 -17.640 -5.742 1.00 0.00 C ATOM 1376 C PRO A 110 -14.981 -16.737 -6.017 1.00 0.00 C ATOM 1377 O PRO A 110 -16.119 -17.131 -5.774 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.845 -18.934 -6.551 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.585 -19.902 -5.632 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.086 -19.485 -4.251 1.00 0.00 C ATOM 0 HA PRO A 110 -12.909 -17.039 -6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.376 -18.791 -7.492 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.849 -19.301 -6.800 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.667 -19.801 -5.721 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.342 -20.941 -5.856 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.855 -19.645 -3.495 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.220 -20.077 -3.955 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.730 -15.539 -6.553 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.754 -14.592 -6.967 1.00 0.00 C ATOM 1390 C GLY A 111 -15.793 -13.388 -6.043 1.00 0.00 C ATOM 1391 O GLY A 111 -16.454 -12.396 -6.345 1.00 0.00 O ATOM 0 H GLY A 111 -13.782 -15.198 -6.713 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.559 -14.264 -7.988 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.727 -15.083 -6.971 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.088 -13.471 -4.916 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.305 -12.564 -3.824 1.00 0.00 C ATOM 1397 C GLU A 112 -14.635 -11.207 -4.057 1.00 0.00 C ATOM 1398 O GLU A 112 -13.551 -11.140 -4.638 1.00 0.00 O ATOM 1399 CB GLU A 112 -14.796 -13.252 -2.564 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.706 -14.389 -2.108 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.136 -13.949 -1.811 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -17.301 -12.772 -1.419 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -18.038 -14.794 -1.988 1.00 0.00 O ATOM 0 H GLU A 112 -14.361 -14.166 -4.749 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.367 -12.337 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -13.795 -13.644 -2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.709 -12.518 -1.763 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.725 -15.159 -2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -15.282 -14.845 -1.213 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.291 -10.142 -3.586 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.838 -8.758 -3.650 1.00 0.00 C ATOM 1412 C GLU A 113 -14.085 -8.416 -2.360 1.00 0.00 C ATOM 1413 O GLU A 113 -14.722 -8.109 -1.353 1.00 0.00 O ATOM 1414 CB GLU A 113 -16.054 -7.818 -3.774 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.798 -7.886 -5.110 1.00 0.00 C ATOM 1416 CD GLU A 113 -16.682 -6.651 -6.007 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -16.063 -5.646 -5.589 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -17.137 -6.753 -7.170 1.00 0.00 O ATOM 0 H GLU A 113 -16.198 -10.232 -3.127 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.186 -8.633 -4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.756 -8.051 -2.973 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.718 -6.793 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.430 -8.749 -5.665 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.854 -8.065 -4.906 1.00 0.00 H new ATOM 1425 N MET A 114 -12.751 -8.405 -2.374 1.00 0.00 N ATOM 1426 CA MET A 114 -11.994 -7.734 -1.340 1.00 0.00 C ATOM 1427 C MET A 114 -11.995 -6.251 -1.707 1.00 0.00 C ATOM 1428 O MET A 114 -11.629 -5.893 -2.825 1.00 0.00 O ATOM 1429 CB MET A 114 -10.566 -8.299 -1.272 1.00 0.00 C ATOM 1430 CG MET A 114 -10.174 -8.666 0.159 1.00 0.00 C ATOM 1431 SD MET A 114 -10.122 -7.286 1.333 1.00 0.00 S ATOM 1432 CE MET A 114 -11.347 -7.858 2.532 1.00 0.00 C ATOM 0 H MET A 114 -12.183 -8.854 -3.092 1.00 0.00 H new ATOM 0 HA MET A 114 -12.433 -7.885 -0.354 1.00 0.00 H new ATOM 0 HB2 MET A 114 -10.493 -9.181 -1.908 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.864 -7.564 -1.665 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.879 -9.410 0.531 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.192 -9.139 0.138 1.00 0.00 H new ATOM 0 HE1 MET A 114 -11.444 -7.124 3.332 1.00 0.00 H new ATOM 0 HE2 MET A 114 -12.310 -7.984 2.037 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.027 -8.812 2.952 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.431 -5.405 -0.782 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.364 -3.954 -0.875 1.00 0.00 C ATOM 1444 C GLU A 115 -12.143 -3.414 0.531 1.00 0.00 C ATOM 1445 O GLU A 115 -12.908 -3.765 1.430 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.657 -3.400 -1.491 1.00 0.00 C ATOM 1447 CG GLU A 115 -13.686 -1.861 -1.478 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.828 -1.313 -2.315 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -15.902 -1.949 -2.333 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -14.577 -0.350 -3.072 1.00 0.00 O ATOM 0 H GLU A 115 -12.858 -5.725 0.088 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.544 -3.643 -1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.752 -3.756 -2.517 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.515 -3.784 -0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.785 -1.508 -0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.739 -1.476 -1.858 1.00 0.00 H new ATOM 1457 N MET A 116 -11.113 -2.584 0.733 1.00 0.00 N ATOM 1458 CA MET A 116 -10.872 -1.930 2.015 1.00 0.00 C ATOM 1459 C MET A 116 -10.211 -0.563 1.818 1.00 0.00 C ATOM 1460 O MET A 116 -9.480 -0.372 0.844 1.00 0.00 O ATOM 1461 CB MET A 116 -9.987 -2.803 2.919 1.00 0.00 C ATOM 1462 CG MET A 116 -10.744 -4.017 3.471 1.00 0.00 C ATOM 1463 SD MET A 116 -9.930 -4.962 4.783 1.00 0.00 S ATOM 1464 CE MET A 116 -9.763 -3.725 6.089 1.00 0.00 C ATOM 0 H MET A 116 -10.429 -2.351 0.013 1.00 0.00 H new ATOM 0 HA MET A 116 -11.840 -1.788 2.496 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.119 -3.144 2.355 1.00 0.00 H new ATOM 0 HB3 MET A 116 -9.613 -2.202 3.748 1.00 0.00 H new ATOM 0 HG2 MET A 116 -11.707 -3.673 3.848 1.00 0.00 H new ATOM 0 HG3 MET A 116 -10.949 -4.695 2.642 1.00 0.00 H new ATOM 0 HE1 MET A 116 -9.530 -4.220 7.032 1.00 0.00 H new ATOM 0 HE2 MET A 116 -8.960 -3.033 5.834 1.00 0.00 H new ATOM 0 HE3 MET A 116 -10.698 -3.174 6.190 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.444 0.382 2.746 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.677 1.605 2.862 1.00 0.00 C ATOM 1476 C PRO A 117 -8.320 1.323 3.505 1.00 0.00 C ATOM 1477 O PRO A 117 -8.213 0.513 4.423 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.501 2.542 3.732 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.223 1.576 4.657 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.434 0.319 3.811 1.00 0.00 C ATOM 0 HA PRO A 117 -9.481 2.047 1.885 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.873 3.241 4.284 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.198 3.137 3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -10.631 1.361 5.546 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.172 1.988 4.998 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.305 -0.582 4.411 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.444 0.288 3.403 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.304 2.056 3.061 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.096 2.328 3.817 1.00 0.00 C ATOM 1490 C VAL A 118 -6.092 3.843 4.025 1.00 0.00 C ATOM 1491 O VAL A 118 -6.732 4.577 3.266 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.867 1.803 3.047 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.531 2.334 3.580 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -4.857 0.270 3.072 1.00 0.00 C ATOM 0 H VAL A 118 -7.303 2.488 2.137 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.060 1.823 4.782 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.963 2.173 2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.714 1.921 2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.517 3.422 3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.411 2.037 4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.987 -0.097 2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.811 -0.077 4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.765 -0.107 2.602 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.395 4.310 5.060 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.138 5.719 5.305 1.00 0.00 C ATOM 1506 C VAL A 119 -3.622 5.880 5.361 1.00 0.00 C ATOM 1507 O VAL A 119 -2.943 4.968 5.838 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.833 6.188 6.593 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -7.354 6.193 6.400 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.472 5.321 7.808 1.00 0.00 C ATOM 0 H VAL A 119 -4.985 3.699 5.766 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.547 6.346 4.513 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.478 7.199 6.794 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.836 6.527 7.319 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.615 6.870 5.586 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.693 5.186 6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.990 5.697 8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.773 4.290 7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.396 5.360 7.976 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.074 6.973 4.820 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.627 7.084 4.673 1.00 0.00 C ATOM 1522 C PHE A 120 -1.139 8.530 4.655 1.00 0.00 C ATOM 1523 O PHE A 120 -1.840 9.421 4.175 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.209 6.364 3.387 1.00 0.00 C ATOM 1525 CG PHE A 120 0.285 6.284 3.180 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.077 5.584 4.104 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.889 6.905 2.072 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.466 5.530 3.930 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.278 6.819 1.893 1.00 0.00 C ATOM 1530 CZ PHE A 120 3.066 6.138 2.823 1.00 0.00 C ATOM 0 H PHE A 120 -3.603 7.778 4.483 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.164 6.619 5.543 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.617 5.353 3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.656 6.877 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.617 5.089 4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.285 7.447 1.360 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.078 5.015 4.656 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.739 7.281 1.033 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.136 6.081 2.688 1.00 0.00 H new ATOM 1540 N PHE A 121 0.078 8.722 5.178 1.00 0.00 N ATOM 1541 CA PHE A 121 0.874 9.935 5.192 1.00 0.00 C ATOM 1542 C PHE A 121 2.332 9.499 5.377 1.00 0.00 C ATOM 1543 O PHE A 121 2.592 8.310 5.576 1.00 0.00 O ATOM 1544 CB PHE A 121 0.435 10.831 6.349 1.00 0.00 C ATOM 1545 CG PHE A 121 0.657 10.236 7.724 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.284 9.338 8.255 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.812 10.555 8.462 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -0.145 8.863 9.569 1.00 0.00 C ATOM 1549 CE2 PHE A 121 1.968 10.060 9.769 1.00 0.00 C ATOM 1550 CZ PHE A 121 0.971 9.243 10.332 1.00 0.00 C ATOM 0 H PHE A 121 0.567 7.956 5.642 1.00 0.00 H new ATOM 0 HA PHE A 121 0.752 10.502 4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.974 11.776 6.285 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.624 11.060 6.233 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.117 9.012 7.650 1.00 0.00 H new ATOM 0 HD2 PHE A 121 2.578 11.179 8.025 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -0.893 8.208 9.991 1.00 0.00 H new ATOM 0 HE2 PHE A 121 2.851 10.307 10.339 1.00 0.00 H new ATOM 0 HZ PHE A 121 1.064 8.907 11.354 1.00 0.00 H new ATOM 1560 N VAL A 122 3.277 10.443 5.337 1.00 0.00 N ATOM 1561 CA VAL A 122 4.692 10.167 5.578 1.00 0.00 C ATOM 1562 C VAL A 122 5.217 11.102 6.667 1.00 0.00 C ATOM 1563 O VAL A 122 4.876 12.285 6.660 1.00 0.00 O ATOM 1564 CB VAL A 122 5.465 10.318 4.260 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.971 10.103 4.478 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.910 9.315 3.237 1.00 0.00 C ATOM 0 H VAL A 122 3.079 11.423 5.136 1.00 0.00 H new ATOM 0 HA VAL A 122 4.830 9.145 5.931 1.00 0.00 H new ATOM 0 HB VAL A 122 5.334 11.331 3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.496 10.215 3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.345 10.840 5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.142 9.101 4.871 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.453 9.415 2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.030 8.301 3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.852 9.516 3.068 1.00 0.00 H new ATOM 1576 N ASP A 123 6.022 10.579 7.604 1.00 0.00 N ATOM 1577 CA ASP A 123 6.513 11.387 8.719 1.00 0.00 C ATOM 1578 C ASP A 123 7.558 12.406 8.248 1.00 0.00 C ATOM 1579 O ASP A 123 8.403 12.070 7.415 1.00 0.00 O ATOM 1580 CB ASP A 123 7.151 10.539 9.824 1.00 0.00 C ATOM 1581 CG ASP A 123 6.175 9.612 10.504 1.00 0.00 C ATOM 1582 OD1 ASP A 123 5.321 10.091 11.272 1.00 0.00 O ATOM 1583 OD2 ASP A 123 6.283 8.395 10.248 1.00 0.00 O ATOM 0 H ASP A 123 6.341 9.610 7.609 1.00 0.00 H new ATOM 0 HA ASP A 123 5.636 11.895 9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.963 9.950 9.397 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.593 11.200 10.570 1.00 0.00 H new ATOM 1588 N PRO A 124 7.585 13.617 8.834 1.00 0.00 N ATOM 1589 CA PRO A 124 8.634 14.598 8.582 1.00 0.00 C ATOM 1590 C PRO A 124 10.027 14.080 8.929 1.00 0.00 C ATOM 1591 O PRO A 124 11.012 14.534 8.347 1.00 0.00 O ATOM 1592 CB PRO A 124 8.270 15.852 9.387 1.00 0.00 C ATOM 1593 CG PRO A 124 6.835 15.619 9.858 1.00 0.00 C ATOM 1594 CD PRO A 124 6.639 14.111 9.818 1.00 0.00 C ATOM 0 HA PRO A 124 8.685 14.822 7.517 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.945 15.988 10.232 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.343 16.750 8.773 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.683 16.009 10.865 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.121 16.126 9.209 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.823 13.666 10.796 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.616 13.857 9.540 1.00 0.00 H new ATOM 1602 N GLU A 125 10.109 13.109 9.843 1.00 0.00 N ATOM 1603 CA GLU A 125 11.339 12.444 10.233 1.00 0.00 C ATOM 1604 C GLU A 125 12.231 12.073 9.041 1.00 0.00 C ATOM 1605 O GLU A 125 13.451 12.043 9.184 1.00 0.00 O ATOM 1606 CB GLU A 125 11.030 11.219 11.085 1.00 0.00 C ATOM 1607 CG GLU A 125 10.158 11.513 12.309 1.00 0.00 C ATOM 1608 CD GLU A 125 10.652 12.667 13.165 1.00 0.00 C ATOM 1609 OE1 GLU A 125 11.588 12.465 13.967 1.00 0.00 O ATOM 1610 OE2 GLU A 125 10.156 13.800 12.977 1.00 0.00 O ATOM 0 H GLU A 125 9.292 12.759 10.343 1.00 0.00 H new ATOM 0 HA GLU A 125 11.910 13.159 10.825 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.529 10.476 10.465 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.968 10.776 11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.144 11.732 11.974 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.103 10.616 12.926 1.00 0.00 H new ATOM 1617 N ILE A 126 11.648 11.796 7.868 1.00 0.00 N ATOM 1618 CA ILE A 126 12.414 11.521 6.664 1.00 0.00 C ATOM 1619 C ILE A 126 13.455 12.605 6.349 1.00 0.00 C ATOM 1620 O ILE A 126 14.592 12.270 6.007 1.00 0.00 O ATOM 1621 CB ILE A 126 11.457 11.204 5.505 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.234 10.506 4.388 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.710 12.428 4.962 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.288 9.823 3.410 1.00 0.00 C ATOM 0 H ILE A 126 10.637 11.758 7.736 1.00 0.00 H new ATOM 0 HA ILE A 126 13.023 10.633 6.833 1.00 0.00 H new ATOM 0 HB ILE A 126 10.684 10.546 5.901 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.848 11.234 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.913 9.769 4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.055 12.122 4.146 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.114 12.874 5.759 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.429 13.160 4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.866 9.334 2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.693 9.079 3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.627 10.566 2.964 1.00 0.00 H new ATOM 1636 N VAL A 127 13.104 13.888 6.501 1.00 0.00 N ATOM 1637 CA VAL A 127 14.029 14.994 6.263 1.00 0.00 C ATOM 1638 C VAL A 127 14.748 15.376 7.562 1.00 0.00 C ATOM 1639 O VAL A 127 14.732 16.534 7.976 1.00 0.00 O ATOM 1640 CB VAL A 127 13.328 16.186 5.575 1.00 0.00 C ATOM 1641 CG1 VAL A 127 13.039 15.874 4.102 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.027 16.620 6.263 1.00 0.00 C ATOM 0 H VAL A 127 12.172 14.184 6.792 1.00 0.00 H new ATOM 0 HA VAL A 127 14.796 14.666 5.562 1.00 0.00 H new ATOM 0 HB VAL A 127 14.028 17.018 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.545 16.728 3.639 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.976 15.671 3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.391 15.000 4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.593 17.461 5.723 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.322 15.788 6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.240 16.919 7.289 1.00 0.00 H new ATOM 1652 N LYS A 128 15.409 14.400 8.192 1.00 0.00 N ATOM 1653 CA LYS A 128 16.352 14.626 9.282 1.00 0.00 C ATOM 1654 C LYS A 128 17.680 13.899 9.031 1.00 0.00 C ATOM 1655 O LYS A 128 18.653 14.591 8.732 1.00 0.00 O ATOM 1656 CB LYS A 128 15.711 14.391 10.664 1.00 0.00 C ATOM 1657 CG LYS A 128 15.092 15.714 11.145 1.00 0.00 C ATOM 1658 CD LYS A 128 14.474 15.653 12.551 1.00 0.00 C ATOM 1659 CE LYS A 128 13.143 14.897 12.511 1.00 0.00 C ATOM 1660 NZ LYS A 128 12.347 15.059 13.741 1.00 0.00 N ATOM 0 H LYS A 128 15.299 13.415 7.952 1.00 0.00 H new ATOM 0 HA LYS A 128 16.618 15.683 9.301 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.947 13.616 10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.460 14.043 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.861 16.486 11.133 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.322 16.020 10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 128 15.161 15.158 13.237 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.316 16.662 12.931 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.559 15.246 11.659 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.339 13.837 12.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.335 14.979 13.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.608 14.319 14.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.535 15.994 14.156 1.00 0.00 H new ATOM 1674 N PRO A 129 17.779 12.562 9.090 1.00 0.00 N ATOM 1675 CA PRO A 129 19.040 11.885 8.817 1.00 0.00 C ATOM 1676 C PRO A 129 19.425 11.991 7.336 1.00 0.00 C ATOM 1677 O PRO A 129 18.585 12.225 6.463 1.00 0.00 O ATOM 1678 CB PRO A 129 18.852 10.440 9.276 1.00 0.00 C ATOM 1679 CG PRO A 129 17.345 10.228 9.163 1.00 0.00 C ATOM 1680 CD PRO A 129 16.730 11.608 9.395 1.00 0.00 C ATOM 0 HA PRO A 129 19.868 12.348 9.354 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.404 9.743 8.646 1.00 0.00 H new ATOM 0 HB3 PRO A 129 19.203 10.294 10.297 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.075 9.836 8.183 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.991 9.509 9.902 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.862 11.762 8.754 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.389 11.717 10.425 1.00 0.00 H new ATOM 1688 N VAL A 130 20.722 11.852 7.058 1.00 0.00 N ATOM 1689 CA VAL A 130 21.300 12.128 5.758 1.00 0.00 C ATOM 1690 C VAL A 130 20.786 11.119 4.730 1.00 0.00 C ATOM 1691 O VAL A 130 20.308 11.510 3.666 1.00 0.00 O ATOM 1692 CB VAL A 130 22.834 12.123 5.888 1.00 0.00 C ATOM 1693 CG1 VAL A 130 23.491 12.349 4.526 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.301 13.232 6.845 1.00 0.00 C ATOM 0 H VAL A 130 21.405 11.539 7.747 1.00 0.00 H new ATOM 0 HA VAL A 130 20.998 13.113 5.401 1.00 0.00 H new ATOM 0 HB VAL A 130 23.127 11.150 6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 130 24.575 12.342 4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.193 11.555 3.842 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.174 13.312 4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.388 13.211 6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.983 14.201 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 130 22.863 13.071 7.830 1.00 0.00 H new ATOM 1704 N GLU A 131 20.875 9.828 5.050 1.00 0.00 N ATOM 1705 CA GLU A 131 20.541 8.729 4.155 1.00 0.00 C ATOM 1706 C GLU A 131 19.194 8.941 3.487 1.00 0.00 C ATOM 1707 O GLU A 131 19.051 8.731 2.284 1.00 0.00 O ATOM 1708 CB GLU A 131 20.572 7.408 4.921 1.00 0.00 C ATOM 1709 CG GLU A 131 21.934 7.223 5.600 1.00 0.00 C ATOM 1710 CD GLU A 131 21.877 7.556 7.086 1.00 0.00 C ATOM 1711 OE1 GLU A 131 21.656 8.751 7.383 1.00 0.00 O ATOM 1712 OE2 GLU A 131 22.028 6.614 7.891 1.00 0.00 O ATOM 0 H GLU A 131 21.191 9.513 5.967 1.00 0.00 H new ATOM 0 HA GLU A 131 21.288 8.694 3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.779 7.394 5.669 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.381 6.579 4.239 1.00 0.00 H new ATOM 0 HG2 GLU A 131 22.267 6.193 5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 131 22.672 7.860 5.113 1.00 0.00 H new ATOM 1719 N THR A 132 18.202 9.349 4.276 1.00 0.00 N ATOM 1720 CA THR A 132 16.853 9.477 3.778 1.00 0.00 C ATOM 1721 C THR A 132 16.555 10.886 3.262 1.00 0.00 C ATOM 1722 O THR A 132 15.514 11.075 2.641 1.00 0.00 O ATOM 1723 CB THR A 132 15.866 9.030 4.863 1.00 0.00 C ATOM 1724 OG1 THR A 132 15.951 9.848 6.011 1.00 0.00 O ATOM 1725 CG2 THR A 132 16.161 7.587 5.285 1.00 0.00 C ATOM 0 H THR A 132 18.316 9.594 5.260 1.00 0.00 H new ATOM 0 HA THR A 132 16.737 8.823 2.914 1.00 0.00 H new ATOM 0 HB THR A 132 14.865 9.109 4.438 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.429 10.665 5.870 1.00 0.00 H new ATOM 0 HG21 THR A 132 15.453 7.281 6.056 1.00 0.00 H new ATOM 0 HG22 THR A 132 16.064 6.928 4.422 1.00 0.00 H new ATOM 0 HG23 THR A 132 17.176 7.523 5.678 1.00 0.00 H new ATOM 1733 N GLN A 133 17.443 11.864 3.490 1.00 0.00 N ATOM 1734 CA GLN A 133 17.190 13.269 3.176 1.00 0.00 C ATOM 1735 C GLN A 133 16.685 13.444 1.740 1.00 0.00 C ATOM 1736 O GLN A 133 15.754 14.204 1.483 1.00 0.00 O ATOM 1737 CB GLN A 133 18.477 14.088 3.369 1.00 0.00 C ATOM 1738 CG GLN A 133 18.170 15.557 3.696 1.00 0.00 C ATOM 1739 CD GLN A 133 17.850 15.843 5.166 1.00 0.00 C ATOM 1740 OE1 GLN A 133 17.863 14.848 6.049 1.00 0.00 O flip ATOM 1741 NE2 GLN A 133 17.618 16.993 5.522 1.00 0.00 N flip ATOM 0 H GLN A 133 18.362 11.697 3.900 1.00 0.00 H new ATOM 0 HA GLN A 133 16.416 13.627 3.855 1.00 0.00 H new ATOM 0 HB2 GLN A 133 19.069 13.652 4.174 1.00 0.00 H new ATOM 0 HB3 GLN A 133 19.082 14.035 2.464 1.00 0.00 H new ATOM 0 HG2 GLN A 133 19.026 16.165 3.402 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.325 15.880 3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.611 17.748 4.836 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.432 17.195 6.504 1.00 0.00 H new ATOM 1750 N GLY A 134 17.332 12.751 0.800 1.00 0.00 N ATOM 1751 CA GLY A 134 17.017 12.837 -0.616 1.00 0.00 C ATOM 1752 C GLY A 134 15.696 12.150 -0.966 1.00 0.00 C ATOM 1753 O GLY A 134 15.083 12.478 -1.980 1.00 0.00 O ATOM 0 H GLY A 134 18.097 12.109 1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.967 13.885 -0.910 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.823 12.382 -1.192 1.00 0.00 H new ATOM 1757 N ILE A 135 15.263 11.173 -0.165 1.00 0.00 N ATOM 1758 CA ILE A 135 14.058 10.425 -0.469 1.00 0.00 C ATOM 1759 C ILE A 135 12.839 11.285 -0.200 1.00 0.00 C ATOM 1760 O ILE A 135 12.598 11.711 0.927 1.00 0.00 O ATOM 1761 CB ILE A 135 13.990 9.113 0.326 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.109 8.144 -0.090 1.00 0.00 C ATOM 1763 CG2 ILE A 135 12.623 8.429 0.161 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.315 8.013 -1.600 1.00 0.00 C ATOM 0 H ILE A 135 15.733 10.888 0.694 1.00 0.00 H new ATOM 0 HA ILE A 135 14.079 10.158 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 135 14.127 9.372 1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.044 8.475 0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.888 7.158 0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 135 12.608 7.503 0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 135 11.838 9.093 0.522 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.453 8.205 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.124 7.309 -1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.397 7.650 -2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.571 8.986 -2.018 1.00 0.00 H new ATOM 1776 N LYS A 136 12.021 11.450 -1.237 1.00 0.00 N ATOM 1777 CA LYS A 136 10.685 11.970 -1.085 1.00 0.00 C ATOM 1778 C LYS A 136 9.779 11.468 -2.207 1.00 0.00 C ATOM 1779 O LYS A 136 9.083 12.248 -2.858 1.00 0.00 O ATOM 1780 CB LYS A 136 10.718 13.482 -0.913 1.00 0.00 C ATOM 1781 CG LYS A 136 11.533 14.179 -1.996 1.00 0.00 C ATOM 1782 CD LYS A 136 11.038 15.623 -1.935 1.00 0.00 C ATOM 1783 CE LYS A 136 11.810 16.575 -2.852 1.00 0.00 C ATOM 1784 NZ LYS A 136 11.172 17.907 -2.889 1.00 0.00 N ATOM 0 H LYS A 136 12.274 11.225 -2.199 1.00 0.00 H new ATOM 0 HA LYS A 136 10.237 11.587 -0.168 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.699 13.868 -0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.137 13.724 0.064 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.603 14.112 -1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.361 13.736 -2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.982 15.648 -2.205 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.113 15.981 -0.908 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.838 16.670 -2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.853 16.160 -3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.906 18.643 -2.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.586 17.988 -3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.574 18.029 -2.047 1.00 0.00 H new ATOM 1798 N THR A 137 9.747 10.146 -2.407 1.00 0.00 N ATOM 1799 CA THR A 137 8.585 9.513 -2.988 1.00 0.00 C ATOM 1800 C THR A 137 8.472 8.141 -2.367 1.00 0.00 C ATOM 1801 O THR A 137 9.194 7.222 -2.743 1.00 0.00 O ATOM 1802 CB THR A 137 8.591 9.452 -4.515 1.00 0.00 C ATOM 1803 OG1 THR A 137 9.075 10.651 -5.086 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.175 9.189 -5.012 1.00 0.00 C ATOM 0 H THR A 137 10.509 9.510 -2.174 1.00 0.00 H new ATOM 0 HA THR A 137 7.709 10.123 -2.766 1.00 0.00 H new ATOM 0 HB THR A 137 9.258 8.645 -4.818 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.000 11.378 -4.433 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.174 9.145 -6.101 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.819 8.241 -4.610 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.518 9.993 -4.681 1.00 0.00 H new ATOM 1812 N LEU A 138 7.594 8.019 -1.380 1.00 0.00 N ATOM 1813 CA LEU A 138 7.417 6.748 -0.721 1.00 0.00 C ATOM 1814 C LEU A 138 6.565 5.874 -1.636 1.00 0.00 C ATOM 1815 O LEU A 138 5.587 6.335 -2.224 1.00 0.00 O ATOM 1816 CB LEU A 138 6.846 6.960 0.688 1.00 0.00 C ATOM 1817 CG LEU A 138 7.814 6.475 1.774 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.118 7.271 1.866 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.159 6.517 3.157 1.00 0.00 C ATOM 0 H LEU A 138 7.006 8.775 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 138 8.361 6.227 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.632 8.018 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.900 6.427 0.781 1.00 0.00 H new ATOM 0 HG LEU A 138 8.058 5.456 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.741 6.859 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.651 7.208 0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.893 8.314 2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.869 6.168 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.862 7.540 3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.279 5.873 3.163 1.00 0.00 H new ATOM 1831 N THR A 139 6.992 4.627 -1.806 1.00 0.00 N ATOM 1832 CA THR A 139 6.285 3.607 -2.542 1.00 0.00 C ATOM 1833 C THR A 139 6.121 2.413 -1.618 1.00 0.00 C ATOM 1834 O THR A 139 6.829 2.284 -0.617 1.00 0.00 O ATOM 1835 CB THR A 139 7.031 3.240 -3.832 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.284 2.302 -4.580 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.397 2.648 -3.535 1.00 0.00 C ATOM 0 H THR A 139 7.875 4.295 -1.417 1.00 0.00 H new ATOM 0 HA THR A 139 5.305 3.966 -2.856 1.00 0.00 H new ATOM 0 HB THR A 139 7.161 4.159 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.570 2.765 -5.066 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.897 2.400 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.996 3.373 -2.985 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.280 1.745 -2.936 1.00 0.00 H new ATOM 1845 N LEU A 140 5.183 1.553 -1.987 1.00 0.00 N ATOM 1846 CA LEU A 140 4.988 0.240 -1.424 1.00 0.00 C ATOM 1847 C LEU A 140 4.882 -0.633 -2.668 1.00 0.00 C ATOM 1848 O LEU A 140 3.923 -0.468 -3.423 1.00 0.00 O ATOM 1849 CB LEU A 140 3.671 0.237 -0.628 1.00 0.00 C ATOM 1850 CG LEU A 140 3.525 -0.911 0.381 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.114 -0.883 0.982 1.00 0.00 C ATOM 1852 CD2 LEU A 140 3.787 -2.285 -0.238 1.00 0.00 C ATOM 0 H LEU A 140 4.510 1.769 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 140 5.770 -0.092 -0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.585 1.183 -0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.839 0.191 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 140 4.279 -0.758 1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.008 -1.697 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.953 0.069 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.378 -1.001 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.669 -3.056 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.077 -2.461 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.802 -2.318 -0.633 1.00 0.00 H new ATOM 1864 N SER A 141 5.862 -1.505 -2.910 1.00 0.00 N ATOM 1865 CA SER A 141 5.710 -2.549 -3.909 1.00 0.00 C ATOM 1866 C SER A 141 5.041 -3.705 -3.192 1.00 0.00 C ATOM 1867 O SER A 141 5.694 -4.360 -2.380 1.00 0.00 O ATOM 1868 CB SER A 141 7.055 -2.949 -4.524 1.00 0.00 C ATOM 1869 OG SER A 141 6.846 -3.885 -5.565 1.00 0.00 O ATOM 0 H SER A 141 6.761 -1.505 -2.429 1.00 0.00 H new ATOM 0 HA SER A 141 5.109 -2.210 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.565 -2.067 -4.912 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.701 -3.380 -3.759 1.00 0.00 H new ATOM 0 HG SER A 141 6.328 -3.465 -6.283 1.00 0.00 H new ATOM 1875 N TYR A 142 3.741 -3.912 -3.423 1.00 0.00 N ATOM 1876 CA TYR A 142 3.057 -5.072 -2.880 1.00 0.00 C ATOM 1877 C TYR A 142 3.010 -6.133 -3.968 1.00 0.00 C ATOM 1878 O TYR A 142 2.140 -6.115 -4.837 1.00 0.00 O ATOM 1879 CB TYR A 142 1.680 -4.742 -2.278 1.00 0.00 C ATOM 1880 CG TYR A 142 1.389 -5.537 -1.010 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.750 -6.897 -0.932 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.913 -4.887 0.146 1.00 0.00 C ATOM 1883 CE1 TYR A 142 1.598 -7.601 0.270 1.00 0.00 C ATOM 1884 CE2 TYR A 142 0.734 -5.613 1.339 1.00 0.00 C ATOM 1885 CZ TYR A 142 0.961 -6.999 1.360 1.00 0.00 C ATOM 1886 OH TYR A 142 0.617 -7.763 2.437 1.00 0.00 O ATOM 0 H TYR A 142 3.152 -3.292 -3.979 1.00 0.00 H new ATOM 0 HA TYR A 142 3.613 -5.458 -2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.632 -3.676 -2.054 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.906 -4.948 -3.017 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.146 -7.399 -1.803 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.685 -3.832 0.117 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.973 -8.610 0.355 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.422 -5.104 2.239 1.00 0.00 H new ATOM 0 HH TYR A 142 0.517 -8.697 2.157 1.00 0.00 H new ATOM 1896 N THR A 143 3.955 -7.068 -3.916 1.00 0.00 N ATOM 1897 CA THR A 143 4.073 -8.118 -4.896 1.00 0.00 C ATOM 1898 C THR A 143 3.010 -9.174 -4.597 1.00 0.00 C ATOM 1899 O THR A 143 3.242 -10.169 -3.903 1.00 0.00 O ATOM 1900 CB THR A 143 5.514 -8.660 -4.901 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.418 -7.673 -4.440 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.921 -9.067 -6.318 1.00 0.00 C ATOM 0 H THR A 143 4.662 -7.109 -3.182 1.00 0.00 H new ATOM 0 HA THR A 143 3.890 -7.754 -5.907 1.00 0.00 H new ATOM 0 HB THR A 143 5.549 -9.526 -4.240 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.329 -8.034 -4.448 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.942 -9.449 -6.308 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.247 -9.843 -6.681 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.864 -8.200 -6.976 1.00 0.00 H new ATOM 1910 N PHE A 144 1.819 -8.940 -5.148 1.00 0.00 N ATOM 1911 CA PHE A 144 0.743 -9.907 -5.214 1.00 0.00 C ATOM 1912 C PHE A 144 1.181 -11.010 -6.178 1.00 0.00 C ATOM 1913 O PHE A 144 0.918 -10.933 -7.378 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.549 -9.192 -5.652 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.379 -8.564 -4.540 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.762 -7.929 -3.443 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.780 -8.699 -4.561 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.529 -7.538 -2.332 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -3.548 -8.301 -3.452 1.00 0.00 C ATOM 1920 CZ PHE A 144 -2.918 -7.748 -2.326 1.00 0.00 C ATOM 0 H PHE A 144 1.577 -8.044 -5.571 1.00 0.00 H new ATOM 0 HA PHE A 144 0.531 -10.364 -4.247 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.284 -8.411 -6.365 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.175 -9.909 -6.183 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.302 -7.743 -3.456 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.267 -9.110 -5.433 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.050 -7.075 -1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.621 -8.421 -3.467 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.501 -7.484 -1.456 1.00 0.00 H new ATOM 1930 N TYR A 145 1.881 -12.019 -5.643 1.00 0.00 N ATOM 1931 CA TYR A 145 2.370 -13.168 -6.403 1.00 0.00 C ATOM 1932 C TYR A 145 2.543 -14.492 -5.617 1.00 0.00 C ATOM 1933 O TYR A 145 3.486 -15.219 -5.916 1.00 0.00 O ATOM 1934 CB TYR A 145 3.677 -12.762 -7.115 1.00 0.00 C ATOM 1935 CG TYR A 145 4.959 -12.623 -6.299 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.965 -12.599 -4.889 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.182 -12.530 -6.992 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.178 -12.512 -4.188 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.394 -12.419 -6.288 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.392 -12.416 -4.885 1.00 0.00 C ATOM 1941 OH TYR A 145 8.567 -12.326 -4.203 1.00 0.00 O ATOM 0 H TYR A 145 2.125 -12.057 -4.653 1.00 0.00 H new ATOM 0 HA TYR A 145 1.583 -13.413 -7.116 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.865 -13.496 -7.898 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.498 -11.807 -7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.033 -12.648 -4.346 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.189 -12.544 -8.072 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.177 -12.519 -3.108 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.326 -12.336 -6.827 1.00 0.00 H new ATOM 0 HH TYR A 145 9.311 -12.268 -4.839 1.00 0.00 H new ATOM 1951 N PRO A 146 1.698 -14.854 -4.632 1.00 0.00 N ATOM 1952 CA PRO A 146 1.928 -16.036 -3.815 1.00 0.00 C ATOM 1953 C PRO A 146 1.715 -17.352 -4.575 1.00 0.00 C ATOM 1954 O PRO A 146 2.692 -18.014 -4.913 1.00 0.00 O ATOM 1955 CB PRO A 146 1.023 -15.898 -2.588 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.116 -15.011 -3.078 1.00 0.00 C ATOM 1957 CD PRO A 146 0.561 -14.117 -4.119 1.00 0.00 C ATOM 0 HA PRO A 146 2.974 -16.089 -3.514 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.658 -16.867 -2.248 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.551 -15.445 -1.749 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.924 -15.598 -3.515 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.549 -14.427 -2.266 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.132 -13.868 -4.923 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.881 -13.176 -3.671 1.00 0.00 H new ATOM 1965 N ARG A 147 0.461 -17.787 -4.761 1.00 0.00 N ATOM 1966 CA ARG A 147 0.129 -19.095 -5.318 1.00 0.00 C ATOM 1967 C ARG A 147 -1.269 -19.059 -5.941 1.00 0.00 C ATOM 1968 O ARG A 147 -2.249 -18.883 -5.211 1.00 0.00 O ATOM 1969 CB ARG A 147 0.139 -20.176 -4.220 1.00 0.00 C ATOM 1970 CG ARG A 147 1.477 -20.318 -3.482 1.00 0.00 C ATOM 1971 CD ARG A 147 1.522 -21.593 -2.633 1.00 0.00 C ATOM 1972 NE ARG A 147 0.504 -21.574 -1.572 1.00 0.00 N ATOM 1973 CZ ARG A 147 0.276 -22.583 -0.714 1.00 0.00 C ATOM 1974 NH1 ARG A 147 1.005 -23.701 -0.796 1.00 0.00 N ATOM 1975 NH2 ARG A 147 -0.674 -22.466 0.221 1.00 0.00 N ATOM 0 H ARG A 147 -0.359 -17.228 -4.524 1.00 0.00 H new ATOM 0 HA ARG A 147 0.876 -19.335 -6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.640 -19.946 -3.493 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.118 -21.135 -4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.292 -20.333 -4.206 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.634 -19.449 -2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.366 -22.462 -3.272 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.511 -21.699 -2.187 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.070 -20.736 -1.481 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.731 -23.786 -1.508 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.835 -24.469 -0.147 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.226 -21.610 0.283 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.846 -23.232 0.872 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.382 -19.280 -7.253 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.653 -19.526 -7.913 1.00 0.00 C ATOM 1991 C GLU A 148 -2.973 -21.029 -7.879 1.00 0.00 C ATOM 1992 O GLU A 148 -2.061 -21.853 -7.923 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.640 -18.974 -9.350 1.00 0.00 C ATOM 1994 CG GLU A 148 -1.628 -19.610 -10.320 1.00 0.00 C ATOM 1995 CD GLU A 148 -0.216 -19.057 -10.166 1.00 0.00 C ATOM 1996 OE1 GLU A 148 0.451 -19.467 -9.189 1.00 0.00 O ATOM 1997 OE2 GLU A 148 0.161 -18.218 -11.010 1.00 0.00 O ATOM 0 H GLU A 148 -0.583 -19.292 -7.887 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.443 -18.999 -7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.638 -19.094 -9.771 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.441 -17.903 -9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.608 -20.688 -10.158 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -1.965 -19.447 -11.344 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.257 -21.415 -7.808 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.665 -22.804 -7.923 1.00 0.00 C ATOM 2006 C PRO A 149 -4.640 -23.247 -9.391 1.00 0.00 C ATOM 2007 O PRO A 149 -4.141 -24.327 -9.699 1.00 0.00 O ATOM 2008 CB PRO A 149 -6.073 -22.862 -7.321 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.627 -21.452 -7.526 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.384 -20.563 -7.474 1.00 0.00 C ATOM 0 HA PRO A 149 -3.994 -23.484 -7.399 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.690 -23.609 -7.821 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -6.044 -23.129 -6.265 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.145 -21.360 -8.481 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.342 -21.186 -6.748 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.468 -19.736 -8.179 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.260 -20.126 -6.483 1.00 0.00 H new ATOM 2018 N SER A 150 -5.220 -22.429 -10.278 1.00 0.00 N ATOM 2019 CA SER A 150 -5.365 -22.607 -11.725 1.00 0.00 C ATOM 2020 C SER A 150 -6.547 -21.746 -12.190 1.00 0.00 C ATOM 2021 O SER A 150 -7.672 -22.223 -12.321 1.00 0.00 O ATOM 2022 CB SER A 150 -5.515 -24.079 -12.162 1.00 0.00 C ATOM 2023 OG SER A 150 -6.286 -24.848 -11.259 1.00 0.00 O ATOM 0 H SER A 150 -5.636 -21.549 -9.973 1.00 0.00 H new ATOM 0 HA SER A 150 -4.443 -22.281 -12.207 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.978 -24.114 -13.148 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.526 -24.526 -12.259 1.00 0.00 H new ATOM 0 HG SER A 150 -6.349 -25.770 -11.586 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.306 -20.450 -12.408 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.388 -19.511 -12.675 1.00 0.00 C ATOM 2031 C LYS A 151 -7.851 -19.674 -14.137 1.00 0.00 C ATOM 2032 O LYS A 151 -7.009 -19.721 -15.034 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.935 -18.088 -12.286 1.00 0.00 C ATOM 2034 CG LYS A 151 -6.115 -17.356 -13.359 1.00 0.00 C ATOM 2035 CD LYS A 151 -7.065 -16.542 -14.249 1.00 0.00 C ATOM 2036 CE LYS A 151 -6.506 -16.360 -15.664 1.00 0.00 C ATOM 2037 NZ LYS A 151 -7.545 -15.847 -16.576 1.00 0.00 N ATOM 0 H LYS A 151 -5.375 -20.033 -12.404 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.266 -19.716 -12.063 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.818 -17.492 -12.054 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.342 -18.148 -11.374 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.384 -16.698 -12.890 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.558 -18.074 -13.961 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -8.032 -17.043 -14.302 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -7.237 -15.565 -13.798 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.663 -15.669 -15.641 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.128 -17.312 -16.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -7.144 -15.731 -17.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -8.337 -16.520 -16.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -7.887 -14.928 -16.230 1.00 0.00 H new