USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1000 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 36 LYS NZ :NH3+ -178:sc= 1.19 (180deg=0) USER MOD Set 1.2: A 112 HIS : no HE2:sc= 1.4 K(o=2.6,f=-5.6!) USER MOD Single : A 33 MET CE :methyl -173:sc= 0 (180deg=-0.0918) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 52 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.2) USER MOD Single : A 54 ASN : amide:sc= 1.04 K(o=1,f=-0.33) USER MOD Single : A 55 THR OG1 : rot -84:sc= 1.27 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 73 ASN : amide:sc=-0.000987 X(o=-0.00099,f=-0.071) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -80:sc= 1.3 USER MOD Single : A 99 CYS SG : rot 76:sc= -0.72 USER MOD Single : A 103 LYS NZ :NH3+ -157:sc= 1.03 (180deg=0.13) USER MOD Single : A 105 GLN : amide:sc= 0.461 X(o=0.46,f=0) USER MOD Single : A 107 CYS SG : rot 88:sc= 0.0396 USER MOD Single : A 111 LYS NZ :NH3+ -169:sc= 1.2 (180deg=1.16) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 13:sc= 1.25 USER MOD Single : A 119 SER OG : rot -1:sc= 1.03 USER MOD Single : A 125 THR OG1 : rot -25:sc= 0.505 USER MOD Single : A 130 ASN : amide:sc= 0.474 K(o=0.47,f=-0.086) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 134 ASN : amide:sc= 2.6 K(o=2.6,f=-5.7!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 164:sc= -0.334 (180deg=-0.848) USER MOD Single : A 145 ASN : amide:sc= 0.63 K(o=0.63,f=-4.8!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.552 K(o=0.55,f=0) USER MOD Single : A 155 CYS SG : rot 76:sc= 0.0282 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -2.447 1.711 -9.391 1.00 0.00 N ATOM 119 CA MET A 33 -3.435 1.954 -10.459 1.00 0.00 C ATOM 120 C MET A 33 -3.673 0.658 -11.249 1.00 0.00 C ATOM 121 O MET A 33 -3.628 0.624 -12.477 1.00 0.00 O ATOM 122 CB MET A 33 -3.040 3.160 -11.335 1.00 0.00 C ATOM 123 CG MET A 33 -2.628 4.408 -10.537 1.00 0.00 C ATOM 124 SD MET A 33 -0.880 4.439 -10.037 1.00 0.00 S ATOM 125 CE MET A 33 -1.031 4.981 -8.322 1.00 0.00 C ATOM 0 HA MET A 33 -4.390 2.234 -10.015 1.00 0.00 H new ATOM 0 HB2 MET A 33 -2.215 2.869 -11.985 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.879 3.416 -11.981 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.837 5.293 -11.138 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.250 4.475 -9.644 1.00 0.00 H new ATOM 0 HE1 MET A 33 -0.039 5.169 -7.911 1.00 0.00 H new ATOM 0 HE2 MET A 33 -1.621 5.897 -8.280 1.00 0.00 H new ATOM 0 HE3 MET A 33 -1.524 4.205 -7.737 1.00 0.00 H new ATOM 135 N GLU A 34 -3.896 -0.426 -10.503 1.00 0.00 N ATOM 136 CA GLU A 34 -3.921 -1.802 -11.005 1.00 0.00 C ATOM 137 C GLU A 34 -4.908 -2.033 -12.162 1.00 0.00 C ATOM 138 O GLU A 34 -4.568 -2.725 -13.119 1.00 0.00 O ATOM 139 CB GLU A 34 -4.111 -2.761 -9.814 1.00 0.00 C ATOM 140 CG GLU A 34 -5.518 -2.763 -9.198 1.00 0.00 C ATOM 141 CD GLU A 34 -5.565 -3.652 -7.947 1.00 0.00 C ATOM 142 OE1 GLU A 34 -5.806 -4.875 -8.075 1.00 0.00 O ATOM 143 OE2 GLU A 34 -5.367 -3.135 -6.821 1.00 0.00 O ATOM 0 H GLU A 34 -4.070 -0.369 -9.500 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.960 -2.016 -11.472 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.873 -3.773 -10.141 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.392 -2.499 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.807 -1.745 -8.937 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.240 -3.121 -9.931 1.00 0.00 H new ATOM 150 N GLU A 35 -6.088 -1.400 -12.150 1.00 0.00 N ATOM 151 CA GLU A 35 -7.042 -1.495 -13.263 1.00 0.00 C ATOM 152 C GLU A 35 -6.585 -0.685 -14.488 1.00 0.00 C ATOM 153 O GLU A 35 -6.762 -1.146 -15.616 1.00 0.00 O ATOM 154 CB GLU A 35 -8.450 -1.153 -12.767 1.00 0.00 C ATOM 155 CG GLU A 35 -9.515 -1.238 -13.865 1.00 0.00 C ATOM 156 CD GLU A 35 -10.919 -1.058 -13.274 1.00 0.00 C ATOM 157 OE1 GLU A 35 -11.330 0.099 -13.014 1.00 0.00 O ATOM 158 OE2 GLU A 35 -11.625 -2.074 -13.058 1.00 0.00 O ATOM 0 H GLU A 35 -6.406 -0.814 -11.378 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.076 -2.523 -13.623 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.718 -1.832 -11.957 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.447 -0.146 -12.351 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.331 -0.471 -14.617 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.448 -2.202 -14.369 1.00 0.00 H new ATOM 165 N LYS A 36 -5.905 0.459 -14.309 1.00 0.00 N ATOM 166 CA LYS A 36 -5.257 1.130 -15.445 1.00 0.00 C ATOM 167 C LYS A 36 -4.153 0.239 -16.029 1.00 0.00 C ATOM 168 O LYS A 36 -4.093 0.087 -17.246 1.00 0.00 O ATOM 169 CB LYS A 36 -4.707 2.520 -15.071 1.00 0.00 C ATOM 170 CG LYS A 36 -5.818 3.541 -14.789 1.00 0.00 C ATOM 171 CD LYS A 36 -5.242 4.965 -14.748 1.00 0.00 C ATOM 172 CE LYS A 36 -6.374 5.990 -14.587 1.00 0.00 C ATOM 173 NZ LYS A 36 -5.882 7.383 -14.754 1.00 0.00 N ATOM 0 H LYS A 36 -5.791 0.929 -13.411 1.00 0.00 H new ATOM 0 HA LYS A 36 -6.020 1.292 -16.207 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -4.071 2.429 -14.191 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.079 2.888 -15.882 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.585 3.475 -15.560 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.300 3.310 -13.839 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.538 5.057 -13.921 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.686 5.167 -15.664 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.154 5.789 -15.321 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.827 5.880 -13.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.667 8.049 -14.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.131 7.572 -14.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.503 7.504 -15.715 1.00 0.00 H new ATOM 187 N ALA A 37 -3.326 -0.411 -15.203 1.00 0.00 N ATOM 188 CA ALA A 37 -2.296 -1.349 -15.671 1.00 0.00 C ATOM 189 C ALA A 37 -2.907 -2.529 -16.457 1.00 0.00 C ATOM 190 O ALA A 37 -2.402 -2.866 -17.530 1.00 0.00 O ATOM 191 CB ALA A 37 -1.459 -1.815 -14.471 1.00 0.00 C ATOM 0 H ALA A 37 -3.351 -0.302 -14.189 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.639 -0.837 -16.375 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.692 -2.512 -14.811 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.984 -0.953 -14.002 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.105 -2.312 -13.747 1.00 0.00 H new ATOM 197 N LEU A 38 -4.030 -3.092 -15.983 1.00 0.00 N ATOM 198 CA LEU A 38 -4.808 -4.113 -16.706 1.00 0.00 C ATOM 199 C LEU A 38 -5.300 -3.586 -18.064 1.00 0.00 C ATOM 200 O LEU A 38 -5.004 -4.190 -19.094 1.00 0.00 O ATOM 201 CB LEU A 38 -5.998 -4.589 -15.840 1.00 0.00 C ATOM 202 CG LEU A 38 -5.633 -5.474 -14.629 1.00 0.00 C ATOM 203 CD1 LEU A 38 -6.851 -5.616 -13.697 1.00 0.00 C ATOM 204 CD2 LEU A 38 -5.158 -6.868 -15.064 1.00 0.00 C ATOM 0 H LEU A 38 -4.429 -2.849 -15.076 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.153 -4.962 -16.901 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -6.533 -3.712 -15.477 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.688 -5.143 -16.477 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.813 -4.987 -14.101 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.586 -6.242 -12.845 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.155 -4.631 -13.343 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.675 -6.076 -14.243 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.911 -7.460 -14.183 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.951 -7.364 -15.624 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.275 -6.771 -15.695 1.00 0.00 H new ATOM 216 N GLU A 39 -6.010 -2.450 -18.081 1.00 0.00 N ATOM 217 CA GLU A 39 -6.567 -1.872 -19.311 1.00 0.00 C ATOM 218 C GLU A 39 -5.478 -1.430 -20.303 1.00 0.00 C ATOM 219 O GLU A 39 -5.639 -1.642 -21.503 1.00 0.00 O ATOM 220 CB GLU A 39 -7.492 -0.686 -18.995 1.00 0.00 C ATOM 221 CG GLU A 39 -8.816 -1.125 -18.356 1.00 0.00 C ATOM 222 CD GLU A 39 -9.800 0.051 -18.250 1.00 0.00 C ATOM 223 OE1 GLU A 39 -9.545 1.009 -17.481 1.00 0.00 O ATOM 224 OE2 GLU A 39 -10.843 0.028 -18.947 1.00 0.00 O ATOM 0 H GLU A 39 -6.214 -1.906 -17.243 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.145 -2.665 -19.785 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.979 0.001 -18.323 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -7.700 -0.138 -19.914 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.262 -1.923 -18.949 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.626 -1.534 -17.364 1.00 0.00 H new ATOM 231 N VAL A 40 -4.369 -0.853 -19.828 1.00 0.00 N ATOM 232 CA VAL A 40 -3.223 -0.443 -20.657 1.00 0.00 C ATOM 233 C VAL A 40 -2.616 -1.652 -21.384 1.00 0.00 C ATOM 234 O VAL A 40 -2.379 -1.573 -22.591 1.00 0.00 O ATOM 235 CB VAL A 40 -2.164 0.291 -19.802 1.00 0.00 C ATOM 236 CG1 VAL A 40 -0.781 0.379 -20.464 1.00 0.00 C ATOM 237 CG2 VAL A 40 -2.603 1.732 -19.471 1.00 0.00 C ATOM 0 H VAL A 40 -4.237 -0.652 -18.837 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.579 0.254 -21.415 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.083 -0.315 -18.900 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.094 0.907 -19.803 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.403 -0.626 -20.652 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.863 0.918 -21.408 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.835 2.217 -18.869 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.746 2.290 -20.396 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.539 1.708 -18.913 1.00 0.00 H new ATOM 247 N TYR A 41 -2.390 -2.779 -20.689 1.00 0.00 N ATOM 248 CA TYR A 41 -1.952 -4.013 -21.351 1.00 0.00 C ATOM 249 C TYR A 41 -2.994 -4.529 -22.359 1.00 0.00 C ATOM 250 O TYR A 41 -2.647 -4.848 -23.498 1.00 0.00 O ATOM 251 CB TYR A 41 -1.623 -5.105 -20.320 1.00 0.00 C ATOM 252 CG TYR A 41 -1.279 -6.414 -21.007 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.079 -6.523 -21.736 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.215 -7.468 -21.037 1.00 0.00 C ATOM 255 CE1 TYR A 41 0.181 -7.671 -22.506 1.00 0.00 C ATOM 256 CE2 TYR A 41 -1.950 -8.628 -21.791 1.00 0.00 C ATOM 257 CZ TYR A 41 -0.753 -8.730 -22.535 1.00 0.00 C ATOM 258 OH TYR A 41 -0.514 -9.840 -23.284 1.00 0.00 O ATOM 0 H TYR A 41 -2.503 -2.859 -19.678 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.046 -3.770 -21.906 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -0.786 -4.785 -19.700 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.474 -5.251 -19.655 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.645 -5.722 -21.704 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.137 -7.386 -20.481 1.00 0.00 H new ATOM 0 HE1 TYR A 41 1.096 -7.743 -23.076 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.662 -9.440 -21.800 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.260 -10.468 -23.186 1.00 0.00 H new ATOM 268 N ASP A 42 -4.269 -4.575 -21.966 1.00 0.00 N ATOM 269 CA ASP A 42 -5.357 -5.075 -22.811 1.00 0.00 C ATOM 270 C ASP A 42 -5.572 -4.241 -24.090 1.00 0.00 C ATOM 271 O ASP A 42 -6.081 -4.757 -25.086 1.00 0.00 O ATOM 272 CB ASP A 42 -6.641 -5.218 -21.982 1.00 0.00 C ATOM 273 CG ASP A 42 -7.610 -6.224 -22.622 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.264 -7.431 -22.667 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.711 -5.809 -23.055 1.00 0.00 O ATOM 0 H ASP A 42 -4.578 -4.264 -21.045 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.065 -6.062 -23.170 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.390 -5.543 -20.972 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.128 -4.247 -21.892 1.00 0.00 H new ATOM 280 N LEU A 43 -5.127 -2.977 -24.082 1.00 0.00 N ATOM 281 CA LEU A 43 -5.085 -2.083 -25.231 1.00 0.00 C ATOM 282 C LEU A 43 -3.941 -2.436 -26.202 1.00 0.00 C ATOM 283 O LEU A 43 -4.192 -2.610 -27.390 1.00 0.00 O ATOM 284 CB LEU A 43 -4.999 -0.652 -24.653 1.00 0.00 C ATOM 285 CG LEU A 43 -5.426 0.521 -25.551 1.00 0.00 C ATOM 286 CD1 LEU A 43 -4.484 0.726 -26.736 1.00 0.00 C ATOM 287 CD2 LEU A 43 -6.877 0.340 -26.013 1.00 0.00 C ATOM 0 H LEU A 43 -4.772 -2.537 -23.233 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.977 -2.179 -25.849 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.610 -0.620 -23.751 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.968 -0.478 -24.346 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.363 1.429 -24.951 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.832 1.566 -27.337 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.479 0.934 -26.370 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.468 -0.176 -27.348 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.164 1.178 -26.648 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.966 -0.589 -26.576 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.534 0.302 -25.144 1.00 0.00 H new ATOM 299 N ILE A 44 -2.685 -2.551 -25.739 1.00 0.00 N ATOM 300 CA ILE A 44 -1.529 -2.799 -26.646 1.00 0.00 C ATOM 301 C ILE A 44 -1.443 -4.229 -27.189 1.00 0.00 C ATOM 302 O ILE A 44 -0.952 -4.426 -28.300 1.00 0.00 O ATOM 303 CB ILE A 44 -0.171 -2.401 -26.014 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.116 -3.126 -24.680 1.00 0.00 C ATOM 305 CG2 ILE A 44 -0.080 -0.870 -25.892 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.516 -2.868 -24.112 1.00 0.00 C ATOM 0 H ILE A 44 -2.435 -2.478 -24.753 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.730 -2.145 -27.495 1.00 0.00 H new ATOM 0 HB ILE A 44 0.620 -2.738 -26.684 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.625 -2.815 -23.944 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.012 -4.198 -24.828 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.877 -0.597 -25.447 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.162 -0.421 -26.882 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.891 -0.506 -25.261 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.635 -3.413 -23.176 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.267 -3.206 -24.827 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.643 -1.801 -23.929 1.00 0.00 H new ATOM 318 N ARG A 45 -1.919 -5.233 -26.445 1.00 0.00 N ATOM 319 CA ARG A 45 -1.704 -6.659 -26.757 1.00 0.00 C ATOM 320 C ARG A 45 -2.152 -7.092 -28.172 1.00 0.00 C ATOM 321 O ARG A 45 -1.605 -8.054 -28.718 1.00 0.00 O ATOM 322 CB ARG A 45 -2.371 -7.510 -25.661 1.00 0.00 C ATOM 323 CG ARG A 45 -3.906 -7.464 -25.723 1.00 0.00 C ATOM 324 CD ARG A 45 -4.579 -8.113 -24.513 1.00 0.00 C ATOM 325 NE ARG A 45 -4.463 -9.568 -24.520 1.00 0.00 N ATOM 326 CZ ARG A 45 -5.051 -10.410 -23.687 1.00 0.00 C ATOM 327 NH1 ARG A 45 -5.964 -10.022 -22.818 1.00 0.00 N ATOM 328 NH2 ARG A 45 -4.697 -11.675 -23.733 1.00 0.00 N ATOM 0 H ARG A 45 -2.470 -5.082 -25.600 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.627 -6.825 -26.767 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -2.039 -8.544 -25.757 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -2.041 -7.159 -24.683 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.229 -6.426 -25.796 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -4.241 -7.967 -26.630 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.132 -7.721 -23.599 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -5.633 -7.836 -24.496 1.00 0.00 H new ATOM 0 HE ARG A 45 -3.868 -9.977 -25.241 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.240 -9.041 -22.772 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.394 -10.703 -22.192 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.987 -11.982 -24.398 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -5.132 -12.350 -23.104 1.00 0.00 H new ATOM 342 N THR A 46 -3.118 -6.376 -28.770 1.00 0.00 N ATOM 343 CA THR A 46 -3.731 -6.653 -30.084 1.00 0.00 C ATOM 344 C THR A 46 -2.959 -6.074 -31.277 1.00 0.00 C ATOM 345 O THR A 46 -3.315 -6.366 -32.418 1.00 0.00 O ATOM 346 CB THR A 46 -5.174 -6.136 -30.101 1.00 0.00 C ATOM 347 OG1 THR A 46 -5.172 -4.743 -29.914 1.00 0.00 O ATOM 348 CG2 THR A 46 -6.045 -6.770 -29.013 1.00 0.00 C ATOM 0 H THR A 46 -3.514 -5.546 -28.330 1.00 0.00 H new ATOM 0 HA THR A 46 -3.703 -7.736 -30.206 1.00 0.00 H new ATOM 0 HB THR A 46 -5.597 -6.407 -31.068 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.994 -4.298 -30.769 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.055 -6.366 -29.074 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.077 -7.850 -29.156 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.623 -6.546 -28.033 1.00 0.00 H new ATOM 356 N ILE A 47 -1.905 -5.280 -31.045 1.00 0.00 N ATOM 357 CA ILE A 47 -1.014 -4.741 -32.096 1.00 0.00 C ATOM 358 C ILE A 47 -0.371 -5.890 -32.894 1.00 0.00 C ATOM 359 O ILE A 47 0.025 -6.906 -32.316 1.00 0.00 O ATOM 360 CB ILE A 47 0.027 -3.798 -31.439 1.00 0.00 C ATOM 361 CG1 ILE A 47 -0.686 -2.508 -30.968 1.00 0.00 C ATOM 362 CG2 ILE A 47 1.212 -3.427 -32.353 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.153 -1.647 -30.021 1.00 0.00 C ATOM 0 H ILE A 47 -1.638 -4.985 -30.106 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.583 -4.153 -32.816 1.00 0.00 H new ATOM 0 HB ILE A 47 0.455 -4.347 -30.600 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.955 -1.914 -31.841 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.616 -2.780 -30.468 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.892 -2.765 -31.816 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.743 -4.333 -32.646 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.840 -2.920 -33.243 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.415 -0.761 -29.735 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.401 -2.223 -29.129 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.071 -1.343 -30.523 1.00 0.00 H new ATOM 375 N ARG A 48 -0.260 -5.729 -34.218 1.00 0.00 N ATOM 376 CA ARG A 48 0.363 -6.691 -35.136 1.00 0.00 C ATOM 377 C ARG A 48 1.878 -6.491 -35.257 1.00 0.00 C ATOM 378 O ARG A 48 2.395 -5.385 -35.094 1.00 0.00 O ATOM 379 CB ARG A 48 -0.282 -6.621 -36.530 1.00 0.00 C ATOM 380 CG ARG A 48 -1.739 -7.106 -36.511 1.00 0.00 C ATOM 381 CD ARG A 48 -2.290 -7.273 -37.932 1.00 0.00 C ATOM 382 NE ARG A 48 -2.580 -5.983 -38.579 1.00 0.00 N ATOM 383 CZ ARG A 48 -2.926 -5.799 -39.846 1.00 0.00 C ATOM 384 NH1 ARG A 48 -3.082 -6.796 -40.694 1.00 0.00 N ATOM 385 NH2 ARG A 48 -3.116 -4.575 -40.272 1.00 0.00 N ATOM 0 H ARG A 48 -0.612 -4.899 -34.695 1.00 0.00 H new ATOM 0 HA ARG A 48 0.191 -7.679 -34.708 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.246 -5.595 -36.896 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.294 -7.229 -37.228 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.801 -8.056 -35.981 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -2.354 -6.394 -35.962 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -1.569 -7.825 -38.535 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.200 -7.871 -37.897 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.508 -5.149 -37.996 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -2.936 -7.757 -40.384 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.349 -6.607 -41.660 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.997 -3.789 -39.633 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.383 -4.408 -41.242 1.00 0.00 H new ATOM 399 N ASP A 49 2.588 -7.571 -35.580 1.00 0.00 N ATOM 400 CA ASP A 49 4.024 -7.562 -35.873 1.00 0.00 C ATOM 401 C ASP A 49 4.369 -6.723 -37.138 1.00 0.00 C ATOM 402 O ASP A 49 3.562 -6.693 -38.076 1.00 0.00 O ATOM 403 CB ASP A 49 4.459 -9.024 -36.032 1.00 0.00 C ATOM 404 CG ASP A 49 5.957 -9.167 -36.325 1.00 0.00 C ATOM 405 OD1 ASP A 49 6.315 -9.161 -37.525 1.00 0.00 O ATOM 406 OD2 ASP A 49 6.750 -9.253 -35.361 1.00 0.00 O ATOM 0 H ASP A 49 2.172 -8.500 -35.647 1.00 0.00 H new ATOM 0 HA ASP A 49 4.565 -7.083 -35.057 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.217 -9.572 -35.121 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.889 -9.482 -36.840 1.00 0.00 H new ATOM 411 N PRO A 50 5.553 -6.069 -37.200 1.00 0.00 N ATOM 412 CA PRO A 50 6.066 -5.358 -38.378 1.00 0.00 C ATOM 413 C PRO A 50 6.005 -6.104 -39.721 1.00 0.00 C ATOM 414 O PRO A 50 5.907 -5.450 -40.759 1.00 0.00 O ATOM 415 CB PRO A 50 7.525 -5.064 -38.033 1.00 0.00 C ATOM 416 CG PRO A 50 7.467 -4.797 -36.531 1.00 0.00 C ATOM 417 CD PRO A 50 6.455 -5.843 -36.072 1.00 0.00 C ATOM 0 HA PRO A 50 5.432 -4.488 -38.551 1.00 0.00 H new ATOM 0 HB2 PRO A 50 8.175 -5.906 -38.270 1.00 0.00 H new ATOM 0 HB3 PRO A 50 7.906 -4.203 -38.583 1.00 0.00 H new ATOM 0 HG2 PRO A 50 8.438 -4.929 -36.054 1.00 0.00 H new ATOM 0 HG3 PRO A 50 7.137 -3.782 -36.308 1.00 0.00 H new ATOM 0 HD2 PRO A 50 6.956 -6.767 -35.784 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.904 -5.493 -35.199 1.00 0.00 H new ATOM 425 N GLU A 51 6.078 -7.441 -39.721 1.00 0.00 N ATOM 426 CA GLU A 51 6.052 -8.289 -40.917 1.00 0.00 C ATOM 427 C GLU A 51 4.847 -9.245 -40.914 1.00 0.00 C ATOM 428 O GLU A 51 4.136 -9.350 -41.920 1.00 0.00 O ATOM 429 CB GLU A 51 7.368 -9.089 -40.990 1.00 0.00 C ATOM 430 CG GLU A 51 7.531 -9.809 -42.334 1.00 0.00 C ATOM 431 CD GLU A 51 8.806 -10.661 -42.363 1.00 0.00 C ATOM 432 OE1 GLU A 51 9.897 -10.121 -42.668 1.00 0.00 O ATOM 433 OE2 GLU A 51 8.720 -11.882 -42.093 1.00 0.00 O ATOM 0 H GLU A 51 6.160 -7.979 -38.858 1.00 0.00 H new ATOM 0 HA GLU A 51 5.952 -7.649 -41.794 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.211 -8.415 -40.836 1.00 0.00 H new ATOM 0 HB3 GLU A 51 7.393 -9.820 -40.182 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.664 -10.444 -42.516 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.564 -9.075 -43.140 1.00 0.00 H new ATOM 440 N LYS A 52 4.596 -9.951 -39.803 1.00 0.00 N ATOM 441 CA LYS A 52 3.535 -10.966 -39.724 1.00 0.00 C ATOM 442 C LYS A 52 2.126 -10.337 -39.536 1.00 0.00 C ATOM 443 O LYS A 52 2.008 -9.291 -38.888 1.00 0.00 O ATOM 444 CB LYS A 52 3.827 -11.985 -38.593 1.00 0.00 C ATOM 445 CG LYS A 52 5.264 -12.526 -38.480 1.00 0.00 C ATOM 446 CD LYS A 52 5.828 -13.121 -39.779 1.00 0.00 C ATOM 447 CE LYS A 52 7.200 -13.750 -39.491 1.00 0.00 C ATOM 448 NZ LYS A 52 7.885 -14.184 -40.736 1.00 0.00 N ATOM 0 H LYS A 52 5.121 -9.836 -38.936 1.00 0.00 H new ATOM 0 HA LYS A 52 3.531 -11.491 -40.679 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.568 -11.517 -37.643 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.157 -12.834 -38.724 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.918 -11.718 -38.152 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.290 -13.291 -37.704 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.146 -13.873 -40.175 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.922 -12.345 -40.538 1.00 0.00 H new ATOM 0 HE2 LYS A 52 7.826 -13.029 -38.965 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.074 -14.607 -38.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 8.712 -14.765 -40.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.228 -14.743 -41.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.195 -13.348 -41.271 1.00 0.00 H new ATOM 462 N PRO A 53 1.040 -10.995 -40.004 1.00 0.00 N ATOM 463 CA PRO A 53 -0.332 -10.589 -39.683 1.00 0.00 C ATOM 464 C PRO A 53 -0.704 -10.903 -38.218 1.00 0.00 C ATOM 465 O PRO A 53 -1.690 -10.373 -37.711 1.00 0.00 O ATOM 466 CB PRO A 53 -1.215 -11.364 -40.665 1.00 0.00 C ATOM 467 CG PRO A 53 -0.428 -12.654 -40.898 1.00 0.00 C ATOM 468 CD PRO A 53 1.025 -12.178 -40.862 1.00 0.00 C ATOM 0 HA PRO A 53 -0.461 -9.511 -39.780 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.202 -11.564 -40.248 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.367 -10.812 -41.592 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.630 -13.396 -40.125 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -0.679 -13.114 -41.854 1.00 0.00 H new ATOM 0 HD2 PRO A 53 1.680 -12.955 -40.467 1.00 0.00 H new ATOM 0 HD3 PRO A 53 1.382 -11.938 -41.864 1.00 0.00 H new ATOM 476 N ASN A 54 0.081 -11.746 -37.537 1.00 0.00 N ATOM 477 CA ASN A 54 -0.115 -12.151 -36.145 1.00 0.00 C ATOM 478 C ASN A 54 0.225 -11.021 -35.150 1.00 0.00 C ATOM 479 O ASN A 54 1.000 -10.106 -35.450 1.00 0.00 O ATOM 480 CB ASN A 54 0.733 -13.406 -35.883 1.00 0.00 C ATOM 481 CG ASN A 54 0.384 -14.554 -36.827 1.00 0.00 C ATOM 482 OD1 ASN A 54 0.969 -14.693 -37.896 1.00 0.00 O ATOM 483 ND2 ASN A 54 -0.575 -15.391 -36.480 1.00 0.00 N ATOM 0 H ASN A 54 0.902 -12.180 -37.959 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.170 -12.375 -35.986 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.788 -13.157 -35.993 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.588 -13.730 -34.852 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -0.833 -16.158 -37.102 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -1.059 -15.272 -35.590 1.00 0.00 H new ATOM 490 N THR A 55 -0.360 -11.099 -33.949 1.00 0.00 N ATOM 491 CA THR A 55 -0.231 -10.116 -32.861 1.00 0.00 C ATOM 492 C THR A 55 1.066 -10.275 -32.073 1.00 0.00 C ATOM 493 O THR A 55 1.659 -11.351 -32.035 1.00 0.00 O ATOM 494 CB THR A 55 -1.435 -10.180 -31.910 1.00 0.00 C ATOM 495 OG1 THR A 55 -1.496 -11.455 -31.319 1.00 0.00 O ATOM 496 CG2 THR A 55 -2.757 -9.896 -32.628 1.00 0.00 C ATOM 0 H THR A 55 -0.963 -11.882 -33.696 1.00 0.00 H new ATOM 0 HA THR A 55 -0.205 -9.136 -33.338 1.00 0.00 H new ATOM 0 HB THR A 55 -1.296 -9.409 -31.152 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.956 -12.074 -31.924 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.578 -9.953 -31.914 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.726 -8.899 -33.067 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.909 -10.634 -33.415 1.00 0.00 H new ATOM 504 N LEU A 56 1.469 -9.221 -31.362 1.00 0.00 N ATOM 505 CA LEU A 56 2.635 -9.224 -30.463 1.00 0.00 C ATOM 506 C LEU A 56 2.541 -10.280 -29.348 1.00 0.00 C ATOM 507 O LEU A 56 3.587 -10.735 -28.884 1.00 0.00 O ATOM 508 CB LEU A 56 2.843 -7.795 -29.910 1.00 0.00 C ATOM 509 CG LEU A 56 3.793 -6.902 -30.743 1.00 0.00 C ATOM 510 CD1 LEU A 56 3.481 -6.852 -32.241 1.00 0.00 C ATOM 511 CD2 LEU A 56 3.767 -5.478 -30.170 1.00 0.00 C ATOM 0 H LEU A 56 0.988 -8.322 -31.392 1.00 0.00 H new ATOM 0 HA LEU A 56 3.513 -9.517 -31.039 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.873 -7.303 -29.843 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.234 -7.868 -28.895 1.00 0.00 H new ATOM 0 HG LEU A 56 4.781 -7.355 -30.664 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.199 -6.202 -32.741 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.547 -7.856 -32.660 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.474 -6.462 -32.390 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.434 -4.840 -30.750 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.752 -5.084 -30.221 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.097 -5.498 -29.131 1.00 0.00 H new ATOM 523 N GLU A 57 1.342 -10.725 -28.953 1.00 0.00 N ATOM 524 CA GLU A 57 1.166 -11.881 -28.060 1.00 0.00 C ATOM 525 C GLU A 57 1.622 -13.187 -28.726 1.00 0.00 C ATOM 526 O GLU A 57 2.353 -13.966 -28.117 1.00 0.00 O ATOM 527 CB GLU A 57 -0.307 -12.049 -27.653 1.00 0.00 C ATOM 528 CG GLU A 57 -0.756 -11.050 -26.592 1.00 0.00 C ATOM 529 CD GLU A 57 -2.195 -11.364 -26.159 1.00 0.00 C ATOM 530 OE1 GLU A 57 -2.401 -12.205 -25.253 1.00 0.00 O ATOM 531 OE2 GLU A 57 -3.144 -10.754 -26.698 1.00 0.00 O ATOM 0 H GLU A 57 0.464 -10.294 -29.243 1.00 0.00 H new ATOM 0 HA GLU A 57 1.779 -11.684 -27.181 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.936 -11.938 -28.536 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.460 -13.061 -27.278 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.089 -11.096 -25.731 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.698 -10.036 -26.987 1.00 0.00 H new ATOM 538 N GLU A 58 1.222 -13.422 -29.981 1.00 0.00 N ATOM 539 CA GLU A 58 1.551 -14.641 -30.736 1.00 0.00 C ATOM 540 C GLU A 58 3.057 -14.719 -31.045 1.00 0.00 C ATOM 541 O GLU A 58 3.635 -15.810 -31.048 1.00 0.00 O ATOM 542 CB GLU A 58 0.737 -14.675 -32.036 1.00 0.00 C ATOM 543 CG GLU A 58 -0.768 -14.857 -31.791 1.00 0.00 C ATOM 544 CD GLU A 58 -1.562 -14.482 -33.046 1.00 0.00 C ATOM 545 OE1 GLU A 58 -1.791 -15.358 -33.911 1.00 0.00 O ATOM 546 OE2 GLU A 58 -1.915 -13.287 -33.183 1.00 0.00 O ATOM 0 H GLU A 58 0.652 -12.762 -30.510 1.00 0.00 H new ATOM 0 HA GLU A 58 1.295 -15.506 -30.124 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.901 -13.749 -32.587 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.099 -15.488 -32.665 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.976 -15.891 -31.517 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.084 -14.235 -30.953 1.00 0.00 H new ATOM 553 N LEU A 59 3.709 -13.563 -31.246 1.00 0.00 N ATOM 554 CA LEU A 59 5.169 -13.440 -31.358 1.00 0.00 C ATOM 555 C LEU A 59 5.884 -13.374 -29.985 1.00 0.00 C ATOM 556 O LEU A 59 7.112 -13.304 -29.949 1.00 0.00 O ATOM 557 CB LEU A 59 5.506 -12.217 -32.247 1.00 0.00 C ATOM 558 CG LEU A 59 5.386 -12.390 -33.779 1.00 0.00 C ATOM 559 CD1 LEU A 59 6.211 -13.574 -34.306 1.00 0.00 C ATOM 560 CD2 LEU A 59 3.943 -12.498 -34.281 1.00 0.00 C ATOM 0 H LEU A 59 3.225 -12.670 -31.337 1.00 0.00 H new ATOM 0 HA LEU A 59 5.550 -14.346 -31.828 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.854 -11.396 -31.950 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.528 -11.910 -32.023 1.00 0.00 H new ATOM 0 HG LEU A 59 5.801 -11.467 -34.184 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.090 -13.649 -35.387 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.263 -13.419 -34.068 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.865 -14.495 -33.837 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.943 -12.617 -35.364 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.461 -13.361 -33.821 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.397 -11.593 -34.015 1.00 0.00 H new ATOM 572 N GLU A 60 5.142 -13.381 -28.867 1.00 0.00 N ATOM 573 CA GLU A 60 5.636 -13.418 -27.473 1.00 0.00 C ATOM 574 C GLU A 60 6.366 -12.119 -27.038 1.00 0.00 C ATOM 575 O GLU A 60 7.195 -12.129 -26.127 1.00 0.00 O ATOM 576 CB GLU A 60 6.475 -14.685 -27.194 1.00 0.00 C ATOM 577 CG GLU A 60 5.726 -15.987 -27.515 1.00 0.00 C ATOM 578 CD GLU A 60 6.549 -17.210 -27.089 1.00 0.00 C ATOM 579 OE1 GLU A 60 7.357 -17.716 -27.906 1.00 0.00 O ATOM 580 OE2 GLU A 60 6.393 -17.681 -25.937 1.00 0.00 O ATOM 0 H GLU A 60 4.123 -13.360 -28.909 1.00 0.00 H new ATOM 0 HA GLU A 60 4.748 -13.473 -26.844 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.390 -14.645 -27.784 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.772 -14.693 -26.145 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.764 -15.994 -27.002 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.518 -16.038 -28.584 1.00 0.00 H new ATOM 587 N VAL A 61 6.059 -10.989 -27.689 1.00 0.00 N ATOM 588 CA VAL A 61 6.766 -9.695 -27.546 1.00 0.00 C ATOM 589 C VAL A 61 6.299 -8.880 -26.319 1.00 0.00 C ATOM 590 O VAL A 61 7.048 -8.027 -25.839 1.00 0.00 O ATOM 591 CB VAL A 61 6.627 -8.879 -28.863 1.00 0.00 C ATOM 592 CG1 VAL A 61 7.121 -7.421 -28.815 1.00 0.00 C ATOM 593 CG2 VAL A 61 7.339 -9.574 -30.040 1.00 0.00 C ATOM 0 H VAL A 61 5.287 -10.942 -28.354 1.00 0.00 H new ATOM 0 HA VAL A 61 7.819 -9.911 -27.365 1.00 0.00 H new ATOM 0 HB VAL A 61 5.547 -8.843 -29.004 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.973 -6.955 -29.789 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.559 -6.871 -28.060 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.181 -7.404 -28.562 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.220 -8.974 -30.942 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.400 -9.680 -29.812 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.902 -10.560 -30.199 1.00 0.00 H new ATOM 603 N VAL A 62 5.089 -9.141 -25.794 1.00 0.00 N ATOM 604 CA VAL A 62 4.480 -8.423 -24.650 1.00 0.00 C ATOM 605 C VAL A 62 3.714 -9.374 -23.715 1.00 0.00 C ATOM 606 O VAL A 62 3.243 -10.427 -24.137 1.00 0.00 O ATOM 607 CB VAL A 62 3.539 -7.270 -25.098 1.00 0.00 C ATOM 608 CG1 VAL A 62 4.286 -6.181 -25.884 1.00 0.00 C ATOM 609 CG2 VAL A 62 2.327 -7.755 -25.915 1.00 0.00 C ATOM 0 H VAL A 62 4.487 -9.878 -26.161 1.00 0.00 H new ATOM 0 HA VAL A 62 5.316 -7.987 -24.104 1.00 0.00 H new ATOM 0 HB VAL A 62 3.164 -6.841 -24.169 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.586 -5.398 -26.175 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.070 -5.754 -25.258 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.733 -6.618 -26.777 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.712 -6.900 -26.196 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.674 -8.263 -26.815 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.736 -8.446 -25.314 1.00 0.00 H new ATOM 619 N SER A 63 3.554 -8.968 -22.453 1.00 0.00 N ATOM 620 CA SER A 63 2.818 -9.678 -21.390 1.00 0.00 C ATOM 621 C SER A 63 2.433 -8.685 -20.275 1.00 0.00 C ATOM 622 O SER A 63 3.013 -7.602 -20.207 1.00 0.00 O ATOM 623 CB SER A 63 3.677 -10.830 -20.841 1.00 0.00 C ATOM 624 OG SER A 63 2.933 -11.629 -19.932 1.00 0.00 O ATOM 0 H SER A 63 3.953 -8.090 -22.122 1.00 0.00 H new ATOM 0 HA SER A 63 1.902 -10.105 -21.798 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.034 -11.447 -21.665 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.557 -10.426 -20.340 1.00 0.00 H new ATOM 0 HG SER A 63 3.498 -12.356 -19.597 1.00 0.00 H new ATOM 630 N GLU A 64 1.477 -9.019 -19.400 1.00 0.00 N ATOM 631 CA GLU A 64 0.942 -8.108 -18.368 1.00 0.00 C ATOM 632 C GLU A 64 2.058 -7.486 -17.508 1.00 0.00 C ATOM 633 O GLU A 64 2.104 -6.269 -17.308 1.00 0.00 O ATOM 634 CB GLU A 64 -0.035 -8.877 -17.459 1.00 0.00 C ATOM 635 CG GLU A 64 -1.326 -9.299 -18.170 1.00 0.00 C ATOM 636 CD GLU A 64 -2.167 -10.216 -17.273 1.00 0.00 C ATOM 637 OE1 GLU A 64 -2.915 -9.708 -16.405 1.00 0.00 O ATOM 638 OE2 GLU A 64 -2.079 -11.458 -17.425 1.00 0.00 O ATOM 0 H GLU A 64 1.044 -9.942 -19.385 1.00 0.00 H new ATOM 0 HA GLU A 64 0.426 -7.296 -18.881 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.464 -9.765 -17.071 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.289 -8.254 -16.601 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.904 -8.415 -18.438 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.083 -9.815 -19.099 1.00 0.00 H new ATOM 645 N SER A 65 3.015 -8.309 -17.066 1.00 0.00 N ATOM 646 CA SER A 65 4.156 -7.912 -16.226 1.00 0.00 C ATOM 647 C SER A 65 5.066 -6.848 -16.867 1.00 0.00 C ATOM 648 O SER A 65 5.860 -6.212 -16.169 1.00 0.00 O ATOM 649 CB SER A 65 4.993 -9.156 -15.884 1.00 0.00 C ATOM 650 OG SER A 65 4.187 -10.193 -15.335 1.00 0.00 O ATOM 0 H SER A 65 3.019 -9.304 -17.289 1.00 0.00 H new ATOM 0 HA SER A 65 3.734 -7.458 -15.330 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.492 -9.519 -16.783 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.774 -8.886 -15.173 1.00 0.00 H new ATOM 0 HG SER A 65 4.748 -10.970 -15.130 1.00 0.00 H new ATOM 656 N CYS A 66 4.947 -6.612 -18.185 1.00 0.00 N ATOM 657 CA CYS A 66 5.646 -5.526 -18.873 1.00 0.00 C ATOM 658 C CYS A 66 5.084 -4.138 -18.525 1.00 0.00 C ATOM 659 O CYS A 66 5.818 -3.156 -18.649 1.00 0.00 O ATOM 660 CB CYS A 66 5.571 -5.775 -20.389 1.00 0.00 C ATOM 661 SG CYS A 66 6.525 -7.256 -20.835 1.00 0.00 S ATOM 0 H CYS A 66 4.360 -7.175 -18.801 1.00 0.00 H new ATOM 0 HA CYS A 66 6.683 -5.525 -18.537 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.532 -5.899 -20.693 1.00 0.00 H new ATOM 0 HB3 CYS A 66 5.959 -4.909 -20.926 1.00 0.00 H new ATOM 0 HG CYS A 66 6.448 -7.452 -22.118 1.00 0.00 H new ATOM 667 N VAL A 67 3.820 -4.040 -18.108 1.00 0.00 N ATOM 668 CA VAL A 67 3.114 -2.770 -17.870 1.00 0.00 C ATOM 669 C VAL A 67 3.120 -2.423 -16.377 1.00 0.00 C ATOM 670 O VAL A 67 2.913 -3.291 -15.531 1.00 0.00 O ATOM 671 CB VAL A 67 1.670 -2.830 -18.422 1.00 0.00 C ATOM 672 CG1 VAL A 67 0.849 -1.576 -18.083 1.00 0.00 C ATOM 673 CG2 VAL A 67 1.702 -2.996 -19.953 1.00 0.00 C ATOM 0 H VAL A 67 3.241 -4.859 -17.921 1.00 0.00 H new ATOM 0 HA VAL A 67 3.641 -1.979 -18.404 1.00 0.00 H new ATOM 0 HB VAL A 67 1.190 -3.685 -17.945 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.155 -1.676 -18.496 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.786 -1.464 -17.001 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.332 -0.698 -18.512 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.682 -3.038 -20.336 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.223 -2.149 -20.400 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.223 -3.919 -20.208 1.00 0.00 H new ATOM 683 N GLU A 68 3.316 -1.139 -16.067 1.00 0.00 N ATOM 684 CA GLU A 68 3.201 -0.580 -14.714 1.00 0.00 C ATOM 685 C GLU A 68 2.708 0.878 -14.761 1.00 0.00 C ATOM 686 O GLU A 68 2.863 1.544 -15.781 1.00 0.00 O ATOM 687 CB GLU A 68 4.557 -0.713 -13.990 1.00 0.00 C ATOM 688 CG GLU A 68 4.532 -0.351 -12.501 1.00 0.00 C ATOM 689 CD GLU A 68 3.416 -1.101 -11.761 1.00 0.00 C ATOM 690 OE1 GLU A 68 3.655 -2.232 -11.277 1.00 0.00 O ATOM 691 OE2 GLU A 68 2.295 -0.544 -11.702 1.00 0.00 O ATOM 0 H GLU A 68 3.566 -0.440 -16.767 1.00 0.00 H new ATOM 0 HA GLU A 68 2.456 -1.141 -14.150 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.908 -1.740 -14.093 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.284 -0.075 -14.492 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.495 -0.592 -12.050 1.00 0.00 H new ATOM 0 HG3 GLU A 68 4.387 0.723 -12.389 1.00 0.00 H new ATOM 698 N VAL A 69 2.110 1.386 -13.678 1.00 0.00 N ATOM 699 CA VAL A 69 1.532 2.743 -13.607 1.00 0.00 C ATOM 700 C VAL A 69 1.826 3.387 -12.241 1.00 0.00 C ATOM 701 O VAL A 69 1.858 2.708 -11.214 1.00 0.00 O ATOM 702 CB VAL A 69 0.008 2.721 -13.900 1.00 0.00 C ATOM 703 CG1 VAL A 69 -0.595 4.139 -13.961 1.00 0.00 C ATOM 704 CG2 VAL A 69 -0.353 2.025 -15.230 1.00 0.00 C ATOM 0 H VAL A 69 2.010 0.861 -12.809 1.00 0.00 H new ATOM 0 HA VAL A 69 2.005 3.352 -14.378 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.410 2.156 -13.067 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.663 4.072 -14.168 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.442 4.641 -13.006 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.107 4.708 -14.752 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.434 2.046 -15.370 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.131 2.546 -16.056 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.011 0.990 -15.204 1.00 0.00 H new ATOM 714 N GLN A 70 2.072 4.702 -12.231 1.00 0.00 N ATOM 715 CA GLN A 70 2.385 5.500 -11.038 1.00 0.00 C ATOM 716 C GLN A 70 1.667 6.862 -11.086 1.00 0.00 C ATOM 717 O GLN A 70 1.409 7.398 -12.163 1.00 0.00 O ATOM 718 CB GLN A 70 3.904 5.747 -10.934 1.00 0.00 C ATOM 719 CG GLN A 70 4.787 4.495 -11.083 1.00 0.00 C ATOM 720 CD GLN A 70 6.275 4.840 -11.019 1.00 0.00 C ATOM 721 OE1 GLN A 70 6.914 5.134 -12.017 1.00 0.00 O ATOM 722 NE2 GLN A 70 6.896 4.831 -9.857 1.00 0.00 N ATOM 0 H GLN A 70 2.058 5.261 -13.084 1.00 0.00 H new ATOM 0 HA GLN A 70 2.043 4.939 -10.169 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.191 6.467 -11.700 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.115 6.207 -9.969 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.545 3.783 -10.294 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.568 4.006 -12.032 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.385 4.589 -9.008 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.887 5.066 -9.807 1.00 0.00 H new ATOM 731 N GLU A 71 1.379 7.452 -9.924 1.00 0.00 N ATOM 732 CA GLU A 71 0.789 8.790 -9.821 1.00 0.00 C ATOM 733 C GLU A 71 1.873 9.879 -9.895 1.00 0.00 C ATOM 734 O GLU A 71 2.910 9.780 -9.229 1.00 0.00 O ATOM 735 CB GLU A 71 -0.015 8.891 -8.516 1.00 0.00 C ATOM 736 CG GLU A 71 -0.853 10.167 -8.446 1.00 0.00 C ATOM 737 CD GLU A 71 -1.631 10.248 -7.125 1.00 0.00 C ATOM 738 OE1 GLU A 71 -2.614 9.489 -6.940 1.00 0.00 O ATOM 739 OE2 GLU A 71 -1.253 11.067 -6.252 1.00 0.00 O ATOM 0 H GLU A 71 1.550 7.012 -9.020 1.00 0.00 H new ATOM 0 HA GLU A 71 0.116 8.950 -10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.670 8.024 -8.428 1.00 0.00 H new ATOM 0 HB3 GLU A 71 0.669 8.862 -7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.204 11.037 -8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.550 10.194 -9.284 1.00 0.00 H new ATOM 746 N ILE A 72 1.622 10.940 -10.672 1.00 0.00 N ATOM 747 CA ILE A 72 2.444 12.162 -10.698 1.00 0.00 C ATOM 748 C ILE A 72 1.833 13.224 -9.766 1.00 0.00 C ATOM 749 O ILE A 72 2.529 13.779 -8.914 1.00 0.00 O ATOM 750 CB ILE A 72 2.627 12.691 -12.147 1.00 0.00 C ATOM 751 CG1 ILE A 72 3.280 11.626 -13.062 1.00 0.00 C ATOM 752 CG2 ILE A 72 3.500 13.960 -12.129 1.00 0.00 C ATOM 753 CD1 ILE A 72 3.346 12.022 -14.547 1.00 0.00 C ATOM 0 H ILE A 72 0.829 10.977 -11.312 1.00 0.00 H new ATOM 0 HA ILE A 72 3.441 11.923 -10.329 1.00 0.00 H new ATOM 0 HB ILE A 72 1.640 12.923 -12.548 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.291 11.428 -12.706 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.722 10.694 -12.971 1.00 0.00 H new ATOM 0 HG21 ILE A 72 3.627 14.329 -13.147 1.00 0.00 H new ATOM 0 HG22 ILE A 72 3.016 14.726 -11.523 1.00 0.00 H new ATOM 0 HG23 ILE A 72 4.476 13.724 -11.704 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.817 11.221 -15.117 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.337 12.190 -14.924 1.00 0.00 H new ATOM 0 HD13 ILE A 72 3.931 12.936 -14.654 1.00 0.00 H new ATOM 765 N ASN A 73 0.523 13.455 -9.898 1.00 0.00 N ATOM 766 CA ASN A 73 -0.312 14.333 -9.061 1.00 0.00 C ATOM 767 C ASN A 73 -1.750 13.771 -8.953 1.00 0.00 C ATOM 768 O ASN A 73 -2.088 12.797 -9.622 1.00 0.00 O ATOM 769 CB ASN A 73 -0.327 15.767 -9.641 1.00 0.00 C ATOM 770 CG ASN A 73 1.009 16.502 -9.539 1.00 0.00 C ATOM 771 OD1 ASN A 73 1.668 16.766 -10.538 1.00 0.00 O ATOM 772 ND2 ASN A 73 1.431 16.886 -8.344 1.00 0.00 N ATOM 0 H ASN A 73 -0.020 13.008 -10.637 1.00 0.00 H new ATOM 0 HA ASN A 73 0.115 14.370 -8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.623 15.719 -10.689 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.089 16.348 -9.121 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.306 17.402 -8.254 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.881 16.665 -7.514 1.00 0.00 H new ATOM 779 N GLU A 74 -2.626 14.418 -8.170 1.00 0.00 N ATOM 780 CA GLU A 74 -4.016 13.984 -7.908 1.00 0.00 C ATOM 781 C GLU A 74 -4.840 13.673 -9.183 1.00 0.00 C ATOM 782 O GLU A 74 -5.746 12.837 -9.148 1.00 0.00 O ATOM 783 CB GLU A 74 -4.707 15.079 -7.072 1.00 0.00 C ATOM 784 CG GLU A 74 -6.053 14.687 -6.439 1.00 0.00 C ATOM 785 CD GLU A 74 -5.914 13.592 -5.369 1.00 0.00 C ATOM 786 OE1 GLU A 74 -5.216 13.816 -4.350 1.00 0.00 O ATOM 787 OE2 GLU A 74 -6.537 12.511 -5.512 1.00 0.00 O ATOM 0 H GLU A 74 -2.385 15.283 -7.686 1.00 0.00 H new ATOM 0 HA GLU A 74 -3.968 13.038 -7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -4.028 15.385 -6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -4.866 15.950 -7.708 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.509 15.570 -5.991 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.729 14.341 -7.221 1.00 0.00 H new ATOM 794 N GLU A 75 -4.512 14.318 -10.313 1.00 0.00 N ATOM 795 CA GLU A 75 -5.173 14.135 -11.615 1.00 0.00 C ATOM 796 C GLU A 75 -4.169 13.892 -12.770 1.00 0.00 C ATOM 797 O GLU A 75 -4.468 14.203 -13.920 1.00 0.00 O ATOM 798 CB GLU A 75 -6.089 15.355 -11.861 1.00 0.00 C ATOM 799 CG GLU A 75 -7.282 15.056 -12.781 1.00 0.00 C ATOM 800 CD GLU A 75 -8.113 16.322 -13.026 1.00 0.00 C ATOM 801 OE1 GLU A 75 -7.714 17.155 -13.876 1.00 0.00 O ATOM 802 OE2 GLU A 75 -9.171 16.494 -12.374 1.00 0.00 O ATOM 0 H GLU A 75 -3.756 15.002 -10.347 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.777 13.228 -11.591 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.462 15.717 -10.903 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.498 16.160 -12.298 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.924 14.661 -13.732 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.909 14.286 -12.332 1.00 0.00 H new ATOM 809 N GLU A 76 -2.964 13.367 -12.502 1.00 0.00 N ATOM 810 CA GLU A 76 -1.911 13.175 -13.517 1.00 0.00 C ATOM 811 C GLU A 76 -1.050 11.948 -13.188 1.00 0.00 C ATOM 812 O GLU A 76 -0.665 11.749 -12.036 1.00 0.00 O ATOM 813 CB GLU A 76 -1.069 14.459 -13.630 1.00 0.00 C ATOM 814 CG GLU A 76 -0.114 14.449 -14.831 1.00 0.00 C ATOM 815 CD GLU A 76 0.546 15.820 -15.038 1.00 0.00 C ATOM 816 OE1 GLU A 76 -0.138 16.764 -15.504 1.00 0.00 O ATOM 817 OE2 GLU A 76 1.762 15.961 -14.765 1.00 0.00 O ATOM 0 H GLU A 76 -2.688 13.061 -11.569 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.372 12.983 -14.486 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.736 15.318 -13.711 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.491 14.589 -12.715 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.656 13.693 -14.678 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.662 14.169 -15.730 1.00 0.00 H new ATOM 824 N TYR A 77 -0.730 11.124 -14.193 1.00 0.00 N ATOM 825 CA TYR A 77 -0.108 9.802 -14.001 1.00 0.00 C ATOM 826 C TYR A 77 0.969 9.471 -15.044 1.00 0.00 C ATOM 827 O TYR A 77 0.891 9.885 -16.203 1.00 0.00 O ATOM 828 CB TYR A 77 -1.204 8.718 -14.054 1.00 0.00 C ATOM 829 CG TYR A 77 -2.247 8.791 -12.951 1.00 0.00 C ATOM 830 CD1 TYR A 77 -3.372 9.630 -13.091 1.00 0.00 C ATOM 831 CD2 TYR A 77 -2.100 8.008 -11.791 1.00 0.00 C ATOM 832 CE1 TYR A 77 -4.320 9.725 -12.054 1.00 0.00 C ATOM 833 CE2 TYR A 77 -3.040 8.099 -10.749 1.00 0.00 C ATOM 834 CZ TYR A 77 -4.148 8.967 -10.874 1.00 0.00 C ATOM 835 OH TYR A 77 -5.057 9.066 -9.866 1.00 0.00 O ATOM 0 H TYR A 77 -0.896 11.355 -15.172 1.00 0.00 H new ATOM 0 HA TYR A 77 0.388 9.826 -13.031 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.712 8.786 -15.016 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -0.726 7.739 -14.014 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -3.507 10.202 -13.997 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -1.261 7.334 -11.701 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.176 10.375 -12.160 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -2.915 7.506 -9.855 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.792 8.479 -9.128 1.00 0.00 H new ATOM 845 N LEU A 78 1.954 8.664 -14.635 1.00 0.00 N ATOM 846 CA LEU A 78 2.987 8.069 -15.481 1.00 0.00 C ATOM 847 C LEU A 78 2.604 6.610 -15.764 1.00 0.00 C ATOM 848 O LEU A 78 2.467 5.822 -14.833 1.00 0.00 O ATOM 849 CB LEU A 78 4.339 8.167 -14.739 1.00 0.00 C ATOM 850 CG LEU A 78 5.531 7.475 -15.436 1.00 0.00 C ATOM 851 CD1 LEU A 78 5.770 7.995 -16.861 1.00 0.00 C ATOM 852 CD2 LEU A 78 6.797 7.687 -14.596 1.00 0.00 C ATOM 0 H LEU A 78 2.055 8.397 -13.656 1.00 0.00 H new ATOM 0 HA LEU A 78 3.076 8.592 -16.433 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.583 9.220 -14.601 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.221 7.735 -13.745 1.00 0.00 H new ATOM 0 HG LEU A 78 5.291 6.415 -15.517 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.620 7.473 -17.301 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.881 7.818 -17.467 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.979 9.064 -16.828 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.642 7.201 -15.083 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.997 8.754 -14.502 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.652 7.257 -13.605 1.00 0.00 H new ATOM 864 N VAL A 79 2.468 6.251 -17.037 1.00 0.00 N ATOM 865 CA VAL A 79 2.301 4.866 -17.505 1.00 0.00 C ATOM 866 C VAL A 79 3.645 4.397 -18.069 1.00 0.00 C ATOM 867 O VAL A 79 4.256 5.094 -18.879 1.00 0.00 O ATOM 868 CB VAL A 79 1.192 4.773 -18.576 1.00 0.00 C ATOM 869 CG1 VAL A 79 1.035 3.349 -19.129 1.00 0.00 C ATOM 870 CG2 VAL A 79 -0.164 5.255 -18.034 1.00 0.00 C ATOM 0 H VAL A 79 2.470 6.930 -17.798 1.00 0.00 H new ATOM 0 HA VAL A 79 1.997 4.226 -16.677 1.00 0.00 H new ATOM 0 HB VAL A 79 1.507 5.429 -19.388 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.244 3.335 -19.878 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.972 3.030 -19.585 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.777 2.670 -18.317 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.918 5.174 -18.817 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.456 4.638 -17.184 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.080 6.294 -17.717 1.00 0.00 H new ATOM 880 N ILE A 80 4.106 3.223 -17.639 1.00 0.00 N ATOM 881 CA ILE A 80 5.350 2.585 -18.093 1.00 0.00 C ATOM 882 C ILE A 80 5.007 1.316 -18.875 1.00 0.00 C ATOM 883 O ILE A 80 4.310 0.435 -18.368 1.00 0.00 O ATOM 884 CB ILE A 80 6.284 2.281 -16.897 1.00 0.00 C ATOM 885 CG1 ILE A 80 6.682 3.596 -16.183 1.00 0.00 C ATOM 886 CG2 ILE A 80 7.530 1.517 -17.386 1.00 0.00 C ATOM 887 CD1 ILE A 80 7.552 3.408 -14.936 1.00 0.00 C ATOM 0 H ILE A 80 3.610 2.668 -16.942 1.00 0.00 H new ATOM 0 HA ILE A 80 5.888 3.268 -18.751 1.00 0.00 H new ATOM 0 HB ILE A 80 5.757 1.653 -16.179 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.216 4.230 -16.890 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.774 4.129 -15.899 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.183 1.306 -16.539 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.223 0.580 -17.850 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.066 2.124 -18.115 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.781 4.381 -14.502 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.015 2.803 -14.206 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.479 2.906 -15.212 1.00 0.00 H new ATOM 899 N ILE A 81 5.534 1.207 -20.094 1.00 0.00 N ATOM 900 CA ILE A 81 5.409 0.024 -20.961 1.00 0.00 C ATOM 901 C ILE A 81 6.799 -0.596 -21.176 1.00 0.00 C ATOM 902 O ILE A 81 7.789 0.129 -21.245 1.00 0.00 O ATOM 903 CB ILE A 81 4.785 0.425 -22.321 1.00 0.00 C ATOM 904 CG1 ILE A 81 3.549 1.351 -22.231 1.00 0.00 C ATOM 905 CG2 ILE A 81 4.447 -0.820 -23.160 1.00 0.00 C ATOM 906 CD1 ILE A 81 2.333 0.760 -21.516 1.00 0.00 C ATOM 0 H ILE A 81 6.076 1.957 -20.523 1.00 0.00 H new ATOM 0 HA ILE A 81 4.757 -0.708 -20.485 1.00 0.00 H new ATOM 0 HB ILE A 81 5.559 1.015 -22.812 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.840 2.267 -21.718 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.253 1.632 -23.242 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.010 -0.511 -24.110 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.357 -1.390 -23.347 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.734 -1.441 -22.618 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.524 1.491 -21.509 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.005 -0.139 -22.038 1.00 0.00 H new ATOM 0 HD13 ILE A 81 2.602 0.506 -20.490 1.00 0.00 H new ATOM 918 N ARG A 82 6.877 -1.918 -21.352 1.00 0.00 N ATOM 919 CA ARG A 82 8.100 -2.643 -21.741 1.00 0.00 C ATOM 920 C ARG A 82 7.793 -3.618 -22.893 1.00 0.00 C ATOM 921 O ARG A 82 6.636 -3.996 -23.087 1.00 0.00 O ATOM 922 CB ARG A 82 8.673 -3.410 -20.530 1.00 0.00 C ATOM 923 CG ARG A 82 9.008 -2.516 -19.325 1.00 0.00 C ATOM 924 CD ARG A 82 9.325 -3.360 -18.087 1.00 0.00 C ATOM 925 NE ARG A 82 9.539 -2.514 -16.899 1.00 0.00 N ATOM 926 CZ ARG A 82 8.606 -1.950 -16.140 1.00 0.00 C ATOM 927 NH1 ARG A 82 7.322 -2.010 -16.441 1.00 0.00 N ATOM 928 NH2 ARG A 82 8.969 -1.303 -15.053 1.00 0.00 N ATOM 0 H ARG A 82 6.073 -2.534 -21.226 1.00 0.00 H new ATOM 0 HA ARG A 82 8.844 -1.922 -22.080 1.00 0.00 H new ATOM 0 HB2 ARG A 82 7.953 -4.167 -20.219 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.575 -3.937 -20.840 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.861 -1.881 -19.565 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.168 -1.855 -19.113 1.00 0.00 H new ATOM 0 HD2 ARG A 82 8.506 -4.054 -17.898 1.00 0.00 H new ATOM 0 HD3 ARG A 82 10.215 -3.961 -18.273 1.00 0.00 H new ATOM 0 HE ARG A 82 10.508 -2.343 -16.631 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.018 -2.502 -17.281 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.634 -1.564 -15.833 1.00 0.00 H new ATOM 0 HH21 ARG A 82 9.956 -1.240 -14.803 1.00 0.00 H new ATOM 0 HH22 ARG A 82 8.264 -0.865 -14.461 1.00 0.00 H new ATOM 942 N PHE A 83 8.823 -4.062 -23.617 1.00 0.00 N ATOM 943 CA PHE A 83 8.739 -5.119 -24.632 1.00 0.00 C ATOM 944 C PHE A 83 10.120 -5.716 -24.954 1.00 0.00 C ATOM 945 O PHE A 83 11.154 -5.075 -24.737 1.00 0.00 O ATOM 946 CB PHE A 83 8.051 -4.603 -25.914 1.00 0.00 C ATOM 947 CG PHE A 83 8.877 -3.628 -26.731 1.00 0.00 C ATOM 948 CD1 PHE A 83 8.905 -2.264 -26.387 1.00 0.00 C ATOM 949 CD2 PHE A 83 9.637 -4.089 -27.824 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.706 -1.371 -27.117 1.00 0.00 C ATOM 951 CE2 PHE A 83 10.426 -3.190 -28.562 1.00 0.00 C ATOM 952 CZ PHE A 83 10.470 -1.832 -28.200 1.00 0.00 C ATOM 0 H PHE A 83 9.766 -3.687 -23.512 1.00 0.00 H new ATOM 0 HA PHE A 83 8.128 -5.919 -24.214 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.797 -5.457 -26.542 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.114 -4.120 -25.637 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.310 -1.904 -25.561 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.613 -5.134 -28.095 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.734 -0.326 -26.844 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.999 -3.542 -29.407 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.091 -1.144 -28.755 1.00 0.00 H new ATOM 962 N THR A 84 10.114 -6.926 -25.526 1.00 0.00 N ATOM 963 CA THR A 84 11.296 -7.618 -26.065 1.00 0.00 C ATOM 964 C THR A 84 10.961 -8.061 -27.494 1.00 0.00 C ATOM 965 O THR A 84 10.052 -8.878 -27.643 1.00 0.00 O ATOM 966 CB THR A 84 11.657 -8.824 -25.187 1.00 0.00 C ATOM 967 OG1 THR A 84 11.971 -8.355 -23.893 1.00 0.00 O ATOM 968 CG2 THR A 84 12.878 -9.572 -25.722 1.00 0.00 C ATOM 0 H THR A 84 9.258 -7.471 -25.631 1.00 0.00 H new ATOM 0 HA THR A 84 12.160 -6.954 -26.072 1.00 0.00 H new ATOM 0 HB THR A 84 10.806 -9.505 -25.181 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.203 -9.114 -23.317 1.00 0.00 H new ATOM 0 HG21 THR A 84 13.100 -10.418 -25.072 1.00 0.00 H new ATOM 0 HG22 THR A 84 12.671 -9.933 -26.729 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.735 -8.899 -25.747 1.00 0.00 H new ATOM 976 N PRO A 85 11.629 -7.535 -28.539 1.00 0.00 N ATOM 977 CA PRO A 85 11.277 -7.799 -29.933 1.00 0.00 C ATOM 978 C PRO A 85 11.630 -9.238 -30.347 1.00 0.00 C ATOM 979 O PRO A 85 12.390 -9.924 -29.660 1.00 0.00 O ATOM 980 CB PRO A 85 12.049 -6.752 -30.749 1.00 0.00 C ATOM 981 CG PRO A 85 13.298 -6.518 -29.899 1.00 0.00 C ATOM 982 CD PRO A 85 12.743 -6.600 -28.479 1.00 0.00 C ATOM 0 HA PRO A 85 10.203 -7.718 -30.102 1.00 0.00 H new ATOM 0 HB2 PRO A 85 12.299 -7.119 -31.744 1.00 0.00 H new ATOM 0 HB3 PRO A 85 11.472 -5.837 -30.882 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.062 -7.274 -30.082 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.753 -5.549 -30.103 1.00 0.00 H new ATOM 0 HD2 PRO A 85 13.506 -6.945 -27.781 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.413 -5.621 -28.132 1.00 0.00 H new ATOM 990 N THR A 86 11.096 -9.674 -31.499 1.00 0.00 N ATOM 991 CA THR A 86 11.337 -11.003 -32.098 1.00 0.00 C ATOM 992 C THR A 86 12.828 -11.293 -32.260 1.00 0.00 C ATOM 993 O THR A 86 13.294 -12.374 -31.899 1.00 0.00 O ATOM 994 CB THR A 86 10.620 -11.115 -33.447 1.00 0.00 C ATOM 995 OG1 THR A 86 10.975 -10.004 -34.242 1.00 0.00 O ATOM 996 CG2 THR A 86 9.101 -11.133 -33.280 1.00 0.00 C ATOM 0 H THR A 86 10.466 -9.098 -32.058 1.00 0.00 H new ATOM 0 HA THR A 86 10.932 -11.750 -31.416 1.00 0.00 H new ATOM 0 HB THR A 86 10.923 -12.051 -33.918 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.523 -10.065 -35.110 1.00 0.00 H new ATOM 0 HG21 THR A 86 8.628 -11.213 -34.259 1.00 0.00 H new ATOM 0 HG22 THR A 86 8.812 -11.987 -32.667 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.777 -10.212 -32.795 1.00 0.00 H new ATOM 1004 N VAL A 87 13.563 -10.302 -32.765 1.00 0.00 N ATOM 1005 CA VAL A 87 15.032 -10.228 -32.818 1.00 0.00 C ATOM 1006 C VAL A 87 15.470 -8.791 -32.474 1.00 0.00 C ATOM 1007 O VAL A 87 14.755 -7.853 -32.838 1.00 0.00 O ATOM 1008 CB VAL A 87 15.631 -10.669 -34.179 1.00 0.00 C ATOM 1009 CG1 VAL A 87 15.385 -12.161 -34.448 1.00 0.00 C ATOM 1010 CG2 VAL A 87 15.134 -9.844 -35.378 1.00 0.00 C ATOM 0 H VAL A 87 13.126 -9.476 -33.174 1.00 0.00 H new ATOM 0 HA VAL A 87 15.420 -10.936 -32.086 1.00 0.00 H new ATOM 0 HB VAL A 87 16.701 -10.484 -34.084 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.819 -12.434 -35.410 1.00 0.00 H new ATOM 0 HG12 VAL A 87 15.849 -12.754 -33.660 1.00 0.00 H new ATOM 0 HG13 VAL A 87 14.313 -12.356 -34.465 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.599 -10.214 -36.292 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.051 -9.936 -35.459 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.400 -8.797 -35.234 1.00 0.00 H new ATOM 1020 N PRO A 88 16.599 -8.587 -31.764 1.00 0.00 N ATOM 1021 CA PRO A 88 17.055 -7.261 -31.355 1.00 0.00 C ATOM 1022 C PRO A 88 17.634 -6.501 -32.557 1.00 0.00 C ATOM 1023 O PRO A 88 18.790 -6.685 -32.940 1.00 0.00 O ATOM 1024 CB PRO A 88 18.073 -7.510 -30.233 1.00 0.00 C ATOM 1025 CG PRO A 88 18.649 -8.883 -30.574 1.00 0.00 C ATOM 1026 CD PRO A 88 17.459 -9.617 -31.192 1.00 0.00 C ATOM 0 HA PRO A 88 16.250 -6.625 -30.988 1.00 0.00 H new ATOM 0 HB2 PRO A 88 18.847 -6.743 -30.216 1.00 0.00 H new ATOM 0 HB3 PRO A 88 17.598 -7.506 -29.252 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.483 -8.808 -31.272 1.00 0.00 H new ATOM 0 HG3 PRO A 88 19.021 -9.395 -29.687 1.00 0.00 H new ATOM 0 HD2 PRO A 88 17.789 -10.318 -31.958 1.00 0.00 H new ATOM 0 HD3 PRO A 88 16.925 -10.196 -30.439 1.00 0.00 H new ATOM 1034 N HIS A 89 16.811 -5.643 -33.169 1.00 0.00 N ATOM 1035 CA HIS A 89 17.183 -4.814 -34.318 1.00 0.00 C ATOM 1036 C HIS A 89 16.333 -3.532 -34.363 1.00 0.00 C ATOM 1037 O HIS A 89 15.109 -3.586 -34.216 1.00 0.00 O ATOM 1038 CB HIS A 89 17.023 -5.649 -35.600 1.00 0.00 C ATOM 1039 CG HIS A 89 17.363 -4.881 -36.851 1.00 0.00 C ATOM 1040 ND1 HIS A 89 18.619 -4.490 -37.261 1.00 0.00 N ATOM 1041 CD2 HIS A 89 16.471 -4.389 -37.764 1.00 0.00 C ATOM 1042 CE1 HIS A 89 18.484 -3.779 -38.395 1.00 0.00 C ATOM 1043 NE2 HIS A 89 17.187 -3.683 -38.741 1.00 0.00 N ATOM 0 H HIS A 89 15.845 -5.503 -32.871 1.00 0.00 H new ATOM 0 HA HIS A 89 18.223 -4.499 -34.229 1.00 0.00 H new ATOM 0 HB2 HIS A 89 17.663 -6.529 -35.536 1.00 0.00 H new ATOM 0 HB3 HIS A 89 15.996 -6.006 -35.668 1.00 0.00 H new ATOM 0 HD2 HIS A 89 15.400 -4.522 -37.737 1.00 0.00 H new ATOM 0 HE1 HIS A 89 19.303 -3.346 -38.950 1.00 0.00 H new ATOM 0 HE2 HIS A 89 16.803 -3.195 -39.550 1.00 0.00 H new ATOM 1051 N CYS A 90 16.965 -2.372 -34.588 1.00 0.00 N ATOM 1052 CA CYS A 90 16.326 -1.056 -34.443 1.00 0.00 C ATOM 1053 C CYS A 90 15.118 -0.845 -35.366 1.00 0.00 C ATOM 1054 O CYS A 90 14.117 -0.288 -34.926 1.00 0.00 O ATOM 1055 CB CYS A 90 17.391 0.032 -34.649 1.00 0.00 C ATOM 1056 SG CYS A 90 18.688 -0.123 -33.385 1.00 0.00 S ATOM 0 H CYS A 90 17.942 -2.320 -34.878 1.00 0.00 H new ATOM 0 HA CYS A 90 15.914 -0.996 -33.436 1.00 0.00 H new ATOM 0 HB2 CYS A 90 17.828 -0.058 -35.644 1.00 0.00 H new ATOM 0 HB3 CYS A 90 16.931 1.019 -34.591 1.00 0.00 H new ATOM 0 HG CYS A 90 19.585 0.800 -33.569 1.00 0.00 H new ATOM 1062 N SER A 91 15.168 -1.315 -36.612 1.00 0.00 N ATOM 1063 CA SER A 91 14.068 -1.128 -37.580 1.00 0.00 C ATOM 1064 C SER A 91 12.773 -1.862 -37.168 1.00 0.00 C ATOM 1065 O SER A 91 11.676 -1.424 -37.516 1.00 0.00 O ATOM 1066 CB SER A 91 14.532 -1.580 -38.975 1.00 0.00 C ATOM 1067 OG SER A 91 13.688 -1.077 -39.998 1.00 0.00 O ATOM 0 H SER A 91 15.963 -1.834 -36.985 1.00 0.00 H new ATOM 0 HA SER A 91 13.822 -0.066 -37.598 1.00 0.00 H new ATOM 0 HB2 SER A 91 15.553 -1.240 -39.146 1.00 0.00 H new ATOM 0 HB3 SER A 91 14.547 -2.669 -39.018 1.00 0.00 H new ATOM 0 HG SER A 91 14.013 -1.383 -40.870 1.00 0.00 H new ATOM 1073 N LEU A 92 12.888 -2.940 -36.374 1.00 0.00 N ATOM 1074 CA LEU A 92 11.749 -3.632 -35.757 1.00 0.00 C ATOM 1075 C LEU A 92 11.402 -3.010 -34.401 1.00 0.00 C ATOM 1076 O LEU A 92 10.247 -2.678 -34.144 1.00 0.00 O ATOM 1077 CB LEU A 92 12.086 -5.130 -35.595 1.00 0.00 C ATOM 1078 CG LEU A 92 12.332 -5.891 -36.914 1.00 0.00 C ATOM 1079 CD1 LEU A 92 12.814 -7.310 -36.591 1.00 0.00 C ATOM 1080 CD2 LEU A 92 11.071 -5.969 -37.788 1.00 0.00 C ATOM 0 H LEU A 92 13.788 -3.359 -36.141 1.00 0.00 H new ATOM 0 HA LEU A 92 10.878 -3.527 -36.404 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.974 -5.221 -34.970 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.269 -5.615 -35.061 1.00 0.00 H new ATOM 0 HG LEU A 92 13.087 -5.343 -37.478 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.990 -7.854 -37.519 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.741 -7.258 -36.019 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.055 -7.828 -36.005 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.297 -6.514 -38.705 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.282 -6.487 -37.243 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.738 -4.961 -38.038 1.00 0.00 H new ATOM 1092 N ALA A 93 12.396 -2.832 -33.527 1.00 0.00 N ATOM 1093 CA ALA A 93 12.181 -2.431 -32.137 1.00 0.00 C ATOM 1094 C ALA A 93 11.643 -0.998 -31.990 1.00 0.00 C ATOM 1095 O ALA A 93 10.706 -0.785 -31.221 1.00 0.00 O ATOM 1096 CB ALA A 93 13.503 -2.629 -31.391 1.00 0.00 C ATOM 0 H ALA A 93 13.379 -2.963 -33.767 1.00 0.00 H new ATOM 0 HA ALA A 93 11.400 -3.055 -31.703 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.379 -2.339 -30.348 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.797 -3.677 -31.444 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.276 -2.012 -31.850 1.00 0.00 H new ATOM 1102 N THR A 94 12.183 -0.028 -32.746 1.00 0.00 N ATOM 1103 CA THR A 94 11.701 1.374 -32.724 1.00 0.00 C ATOM 1104 C THR A 94 10.252 1.456 -33.158 1.00 0.00 C ATOM 1105 O THR A 94 9.441 2.069 -32.477 1.00 0.00 O ATOM 1106 CB THR A 94 12.538 2.325 -33.587 1.00 0.00 C ATOM 1107 OG1 THR A 94 12.605 1.887 -34.924 1.00 0.00 O ATOM 1108 CG2 THR A 94 13.951 2.449 -33.040 1.00 0.00 C ATOM 0 H THR A 94 12.961 -0.186 -33.387 1.00 0.00 H new ATOM 0 HA THR A 94 11.803 1.699 -31.689 1.00 0.00 H new ATOM 0 HB THR A 94 12.045 3.297 -33.557 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.280 1.181 -35.004 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.526 3.129 -33.669 1.00 0.00 H new ATOM 0 HG22 THR A 94 13.914 2.839 -32.023 1.00 0.00 H new ATOM 0 HG23 THR A 94 14.427 1.468 -33.036 1.00 0.00 H new ATOM 1116 N LEU A 95 9.928 0.767 -34.247 1.00 0.00 N ATOM 1117 CA LEU A 95 8.600 0.620 -34.821 1.00 0.00 C ATOM 1118 C LEU A 95 7.615 -0.026 -33.835 1.00 0.00 C ATOM 1119 O LEU A 95 6.531 0.514 -33.640 1.00 0.00 O ATOM 1120 CB LEU A 95 8.814 -0.169 -36.121 1.00 0.00 C ATOM 1121 CG LEU A 95 7.545 -0.691 -36.813 1.00 0.00 C ATOM 1122 CD1 LEU A 95 6.578 0.434 -37.199 1.00 0.00 C ATOM 1123 CD2 LEU A 95 7.961 -1.473 -38.061 1.00 0.00 C ATOM 0 H LEU A 95 10.634 0.265 -34.785 1.00 0.00 H new ATOM 0 HA LEU A 95 8.127 1.578 -35.039 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.351 0.468 -36.824 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.460 -1.019 -35.904 1.00 0.00 H new ATOM 0 HG LEU A 95 7.013 -1.332 -36.110 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.700 0.008 -37.684 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.272 0.974 -36.303 1.00 0.00 H new ATOM 0 HD13 LEU A 95 7.074 1.121 -37.885 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.072 -1.852 -38.566 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.510 -0.816 -38.736 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.598 -2.309 -37.771 1.00 0.00 H new ATOM 1135 N ILE A 96 7.987 -1.121 -33.162 1.00 0.00 N ATOM 1136 CA ILE A 96 7.174 -1.733 -32.086 1.00 0.00 C ATOM 1137 C ILE A 96 6.895 -0.725 -30.965 1.00 0.00 C ATOM 1138 O ILE A 96 5.733 -0.520 -30.613 1.00 0.00 O ATOM 1139 CB ILE A 96 7.858 -3.026 -31.570 1.00 0.00 C ATOM 1140 CG1 ILE A 96 7.725 -4.153 -32.621 1.00 0.00 C ATOM 1141 CG2 ILE A 96 7.261 -3.482 -30.224 1.00 0.00 C ATOM 1142 CD1 ILE A 96 8.733 -5.291 -32.421 1.00 0.00 C ATOM 0 H ILE A 96 8.861 -1.614 -33.343 1.00 0.00 H new ATOM 0 HA ILE A 96 6.203 -2.018 -32.491 1.00 0.00 H new ATOM 0 HB ILE A 96 8.913 -2.806 -31.410 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.715 -4.560 -32.581 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.858 -3.730 -33.616 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.764 -4.390 -29.892 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.400 -2.698 -29.480 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.196 -3.681 -30.347 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.585 -6.048 -33.191 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.746 -4.896 -32.490 1.00 0.00 H new ATOM 0 HD13 ILE A 96 8.585 -5.740 -31.439 1.00 0.00 H new ATOM 1154 N GLY A 97 7.927 -0.045 -30.454 1.00 0.00 N ATOM 1155 CA GLY A 97 7.789 0.962 -29.393 1.00 0.00 C ATOM 1156 C GLY A 97 6.942 2.165 -29.819 1.00 0.00 C ATOM 1157 O GLY A 97 6.161 2.680 -29.018 1.00 0.00 O ATOM 0 H GLY A 97 8.889 -0.178 -30.766 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.337 0.499 -28.516 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.779 1.308 -29.097 1.00 0.00 H new ATOM 1161 N LEU A 98 7.029 2.572 -31.089 1.00 0.00 N ATOM 1162 CA LEU A 98 6.150 3.573 -31.703 1.00 0.00 C ATOM 1163 C LEU A 98 4.701 3.080 -31.748 1.00 0.00 C ATOM 1164 O LEU A 98 3.817 3.804 -31.306 1.00 0.00 O ATOM 1165 CB LEU A 98 6.674 3.946 -33.115 1.00 0.00 C ATOM 1166 CG LEU A 98 7.248 5.369 -33.272 1.00 0.00 C ATOM 1167 CD1 LEU A 98 6.175 6.450 -33.073 1.00 0.00 C ATOM 1168 CD2 LEU A 98 8.446 5.623 -32.347 1.00 0.00 C ATOM 0 H LEU A 98 7.729 2.206 -31.734 1.00 0.00 H new ATOM 0 HA LEU A 98 6.161 4.474 -31.089 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.448 3.231 -33.393 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.858 3.825 -33.827 1.00 0.00 H new ATOM 0 HG LEU A 98 7.605 5.435 -34.300 1.00 0.00 H new ATOM 0 HD11 LEU A 98 6.625 7.436 -33.193 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.385 6.319 -33.813 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.752 6.363 -32.072 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.812 6.639 -32.497 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.137 5.498 -31.309 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.240 4.913 -32.577 1.00 0.00 H new ATOM 1180 N CYS A 99 4.439 1.850 -32.197 1.00 0.00 N ATOM 1181 CA CYS A 99 3.082 1.279 -32.239 1.00 0.00 C ATOM 1182 C CYS A 99 2.455 1.216 -30.841 1.00 0.00 C ATOM 1183 O CYS A 99 1.332 1.681 -30.659 1.00 0.00 O ATOM 1184 CB CYS A 99 3.136 -0.107 -32.896 1.00 0.00 C ATOM 1185 SG CYS A 99 3.622 0.080 -34.627 1.00 0.00 S ATOM 0 H CYS A 99 5.160 1.217 -32.543 1.00 0.00 H new ATOM 0 HA CYS A 99 2.443 1.929 -32.837 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.848 -0.744 -32.372 1.00 0.00 H new ATOM 0 HB3 CYS A 99 2.163 -0.594 -32.829 1.00 0.00 H new ATOM 0 HG CYS A 99 4.897 0.325 -34.696 1.00 0.00 H new ATOM 1191 N LEU A 100 3.213 0.725 -29.854 1.00 0.00 N ATOM 1192 CA LEU A 100 2.890 0.762 -28.421 1.00 0.00 C ATOM 1193 C LEU A 100 2.479 2.177 -27.985 1.00 0.00 C ATOM 1194 O LEU A 100 1.336 2.374 -27.580 1.00 0.00 O ATOM 1195 CB LEU A 100 4.128 0.239 -27.644 1.00 0.00 C ATOM 1196 CG LEU A 100 4.025 -1.181 -27.063 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.511 -2.225 -28.061 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.400 -1.624 -26.548 1.00 0.00 C ATOM 0 H LEU A 100 4.107 0.271 -30.039 1.00 0.00 H new ATOM 0 HA LEU A 100 2.034 0.124 -28.203 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.989 0.273 -28.312 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.333 0.928 -26.825 1.00 0.00 H new ATOM 0 HG LEU A 100 3.294 -1.127 -26.256 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.467 -3.200 -27.577 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.515 -1.943 -28.402 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.186 -2.275 -28.915 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.327 -2.631 -26.136 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.115 -1.619 -27.370 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.736 -0.937 -25.771 1.00 0.00 H new ATOM 1210 N ARG A 101 3.371 3.167 -28.140 1.00 0.00 N ATOM 1211 CA ARG A 101 3.070 4.585 -27.862 1.00 0.00 C ATOM 1212 C ARG A 101 1.811 5.086 -28.590 1.00 0.00 C ATOM 1213 O ARG A 101 0.891 5.577 -27.947 1.00 0.00 O ATOM 1214 CB ARG A 101 4.301 5.459 -28.201 1.00 0.00 C ATOM 1215 CG ARG A 101 4.059 6.955 -27.917 1.00 0.00 C ATOM 1216 CD ARG A 101 5.315 7.818 -28.130 1.00 0.00 C ATOM 1217 NE ARG A 101 6.385 7.492 -27.169 1.00 0.00 N ATOM 1218 CZ ARG A 101 6.412 7.764 -25.869 1.00 0.00 C ATOM 1219 NH1 ARG A 101 5.492 8.479 -25.261 1.00 0.00 N ATOM 1220 NH2 ARG A 101 7.397 7.295 -25.145 1.00 0.00 N ATOM 0 H ARG A 101 4.326 3.009 -28.463 1.00 0.00 H new ATOM 0 HA ARG A 101 2.851 4.670 -26.798 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.157 5.116 -27.620 1.00 0.00 H new ATOM 0 HB3 ARG A 101 4.557 5.329 -29.253 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.261 7.318 -28.565 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.714 7.073 -26.890 1.00 0.00 H new ATOM 0 HD2 ARG A 101 5.685 7.674 -29.145 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.051 8.871 -28.033 1.00 0.00 H new ATOM 0 HE ARG A 101 7.197 7.002 -27.545 1.00 0.00 H new ATOM 0 HH11 ARG A 101 4.706 8.856 -25.791 1.00 0.00 H new ATOM 0 HH12 ARG A 101 5.564 8.657 -24.259 1.00 0.00 H new ATOM 0 HH21 ARG A 101 8.127 6.731 -25.581 1.00 0.00 H new ATOM 0 HH22 ARG A 101 7.435 7.493 -24.145 1.00 0.00 H new ATOM 1234 N VAL A 102 1.760 4.964 -29.913 1.00 0.00 N ATOM 1235 CA VAL A 102 0.738 5.588 -30.772 1.00 0.00 C ATOM 1236 C VAL A 102 -0.661 5.022 -30.522 1.00 0.00 C ATOM 1237 O VAL A 102 -1.586 5.808 -30.344 1.00 0.00 O ATOM 1238 CB VAL A 102 1.148 5.483 -32.261 1.00 0.00 C ATOM 1239 CG1 VAL A 102 0.033 5.875 -33.242 1.00 0.00 C ATOM 1240 CG2 VAL A 102 2.361 6.393 -32.535 1.00 0.00 C ATOM 0 H VAL A 102 2.442 4.416 -30.438 1.00 0.00 H new ATOM 0 HA VAL A 102 0.684 6.644 -30.508 1.00 0.00 H new ATOM 0 HB VAL A 102 1.382 4.432 -32.428 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.397 5.776 -34.265 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.826 5.220 -33.097 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.264 6.908 -33.061 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.645 6.315 -33.584 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.100 7.426 -32.306 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.197 6.083 -31.909 1.00 0.00 H new ATOM 1250 N LYS A 103 -0.845 3.695 -30.446 1.00 0.00 N ATOM 1251 CA LYS A 103 -2.171 3.133 -30.134 1.00 0.00 C ATOM 1252 C LYS A 103 -2.619 3.548 -28.721 1.00 0.00 C ATOM 1253 O LYS A 103 -3.702 4.100 -28.544 1.00 0.00 O ATOM 1254 CB LYS A 103 -2.158 1.596 -30.303 1.00 0.00 C ATOM 1255 CG LYS A 103 -3.596 1.042 -30.307 1.00 0.00 C ATOM 1256 CD LYS A 103 -3.645 -0.494 -30.322 1.00 0.00 C ATOM 1257 CE LYS A 103 -5.092 -0.999 -30.181 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.835 -0.994 -31.471 1.00 0.00 N ATOM 0 H LYS A 103 -0.111 3.003 -30.593 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.899 3.537 -30.838 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.657 1.331 -31.234 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.588 1.140 -29.493 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.124 1.409 -29.427 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.125 1.426 -31.179 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.215 -0.866 -31.252 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.037 -0.889 -29.508 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.081 -2.012 -29.778 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.621 -0.375 -29.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.857 -0.958 -31.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.556 -0.162 -32.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.612 -1.859 -32.004 1.00 0.00 H new ATOM 1272 N LEU A 104 -1.759 3.336 -27.716 1.00 0.00 N ATOM 1273 CA LEU A 104 -2.093 3.580 -26.307 1.00 0.00 C ATOM 1274 C LEU A 104 -2.392 5.059 -26.052 1.00 0.00 C ATOM 1275 O LEU A 104 -3.449 5.373 -25.522 1.00 0.00 O ATOM 1276 CB LEU A 104 -0.956 2.998 -25.431 1.00 0.00 C ATOM 1277 CG LEU A 104 -1.226 2.821 -23.923 1.00 0.00 C ATOM 1278 CD1 LEU A 104 -1.371 4.147 -23.175 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -2.457 1.946 -23.679 1.00 0.00 C ATOM 0 H LEU A 104 -0.810 2.990 -27.858 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.016 3.069 -26.033 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.685 2.024 -25.839 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.085 3.644 -25.541 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.344 2.322 -23.522 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.559 3.951 -22.120 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.453 4.725 -23.278 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.204 4.712 -23.593 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -2.621 1.840 -22.607 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.331 2.411 -24.136 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.298 0.962 -24.121 1.00 0.00 H new ATOM 1291 N GLN A 105 -1.523 5.974 -26.489 1.00 0.00 N ATOM 1292 CA GLN A 105 -1.686 7.417 -26.267 1.00 0.00 C ATOM 1293 C GLN A 105 -2.939 7.985 -26.962 1.00 0.00 C ATOM 1294 O GLN A 105 -3.591 8.858 -26.391 1.00 0.00 O ATOM 1295 CB GLN A 105 -0.402 8.116 -26.742 1.00 0.00 C ATOM 1296 CG GLN A 105 -0.282 9.593 -26.339 1.00 0.00 C ATOM 1297 CD GLN A 105 0.156 9.793 -24.880 1.00 0.00 C ATOM 1298 OE1 GLN A 105 1.339 9.887 -24.580 1.00 0.00 O ATOM 1299 NE2 GLN A 105 -0.742 9.845 -23.913 1.00 0.00 N ATOM 0 H GLN A 105 -0.680 5.735 -27.011 1.00 0.00 H new ATOM 0 HA GLN A 105 -1.842 7.603 -25.204 1.00 0.00 H new ATOM 0 HB2 GLN A 105 0.457 7.575 -26.344 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -0.348 8.046 -27.828 1.00 0.00 H new ATOM 0 HG2 GLN A 105 0.435 10.084 -26.997 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.243 10.083 -26.493 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -1.735 9.769 -24.134 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.443 9.961 -22.945 1.00 0.00 H new ATOM 1308 N ARG A 106 -3.322 7.472 -28.144 1.00 0.00 N ATOM 1309 CA ARG A 106 -4.580 7.857 -28.814 1.00 0.00 C ATOM 1310 C ARG A 106 -5.814 7.419 -28.012 1.00 0.00 C ATOM 1311 O ARG A 106 -6.771 8.185 -27.886 1.00 0.00 O ATOM 1312 CB ARG A 106 -4.653 7.257 -30.229 1.00 0.00 C ATOM 1313 CG ARG A 106 -3.766 7.998 -31.241 1.00 0.00 C ATOM 1314 CD ARG A 106 -3.832 7.276 -32.593 1.00 0.00 C ATOM 1315 NE ARG A 106 -2.936 7.893 -33.588 1.00 0.00 N ATOM 1316 CZ ARG A 106 -2.604 7.365 -34.762 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -3.134 6.250 -35.209 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -1.705 7.942 -35.520 1.00 0.00 N ATOM 0 H ARG A 106 -2.774 6.784 -28.660 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.581 8.945 -28.880 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.353 6.210 -30.190 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.686 7.280 -30.575 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.101 9.030 -31.349 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.737 8.033 -30.884 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.560 6.229 -32.459 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.856 7.295 -32.965 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.537 8.802 -33.356 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.828 5.755 -34.649 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.851 5.879 -36.116 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.254 8.803 -35.211 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.456 7.530 -36.419 1.00 0.00 H new ATOM 1332 N CYS A 107 -5.805 6.198 -27.459 1.00 0.00 N ATOM 1333 CA CYS A 107 -6.916 5.648 -26.665 1.00 0.00 C ATOM 1334 C CYS A 107 -6.980 6.232 -25.236 1.00 0.00 C ATOM 1335 O CYS A 107 -8.068 6.395 -24.685 1.00 0.00 O ATOM 1336 CB CYS A 107 -6.771 4.119 -26.652 1.00 0.00 C ATOM 1337 SG CYS A 107 -6.928 3.473 -28.349 1.00 0.00 S ATOM 0 H CYS A 107 -5.018 5.556 -27.551 1.00 0.00 H new ATOM 0 HA CYS A 107 -7.861 5.934 -27.126 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.804 3.839 -26.234 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -7.535 3.677 -26.012 1.00 0.00 H new ATOM 0 HG CYS A 107 -5.762 3.474 -28.923 1.00 0.00 H new ATOM 1343 N LEU A 108 -5.822 6.576 -24.658 1.00 0.00 N ATOM 1344 CA LEU A 108 -5.652 7.210 -23.344 1.00 0.00 C ATOM 1345 C LEU A 108 -4.813 8.500 -23.478 1.00 0.00 C ATOM 1346 O LEU A 108 -3.610 8.487 -23.190 1.00 0.00 O ATOM 1347 CB LEU A 108 -4.996 6.200 -22.377 1.00 0.00 C ATOM 1348 CG LEU A 108 -5.879 4.995 -21.991 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -5.024 3.950 -21.262 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -7.052 5.433 -21.101 1.00 0.00 C ATOM 0 H LEU A 108 -4.928 6.410 -25.121 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.623 7.495 -22.939 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.079 5.827 -22.833 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.708 6.726 -21.467 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.293 4.560 -22.901 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.646 3.098 -20.988 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.220 3.617 -21.918 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.598 4.392 -20.361 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.658 4.564 -20.844 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.666 5.889 -20.189 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.665 6.157 -21.638 1.00 0.00 H new ATOM 1362 N PRO A 109 -5.438 9.614 -23.914 1.00 0.00 N ATOM 1363 CA PRO A 109 -4.839 10.940 -23.889 1.00 0.00 C ATOM 1364 C PRO A 109 -4.963 11.495 -22.457 1.00 0.00 C ATOM 1365 O PRO A 109 -4.311 10.989 -21.544 1.00 0.00 O ATOM 1366 CB PRO A 109 -5.586 11.711 -24.989 1.00 0.00 C ATOM 1367 CG PRO A 109 -7.000 11.128 -24.931 1.00 0.00 C ATOM 1368 CD PRO A 109 -6.752 9.668 -24.550 1.00 0.00 C ATOM 0 HA PRO A 109 -3.772 10.994 -24.103 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.586 12.784 -24.799 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.129 11.560 -25.967 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.618 11.639 -24.192 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.512 11.214 -25.889 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.525 9.309 -23.871 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.781 9.028 -25.432 1.00 0.00 H new ATOM 1376 N PHE A 110 -5.812 12.507 -22.248 1.00 0.00 N ATOM 1377 CA PHE A 110 -6.099 13.135 -20.956 1.00 0.00 C ATOM 1378 C PHE A 110 -4.800 13.649 -20.305 1.00 0.00 C ATOM 1379 O PHE A 110 -4.174 14.570 -20.834 1.00 0.00 O ATOM 1380 CB PHE A 110 -6.960 12.183 -20.094 1.00 0.00 C ATOM 1381 CG PHE A 110 -8.185 11.634 -20.810 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -9.250 12.492 -21.144 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -8.254 10.272 -21.161 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -10.372 11.995 -21.832 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -9.379 9.772 -21.841 1.00 0.00 C ATOM 1386 CZ PHE A 110 -10.436 10.634 -22.183 1.00 0.00 C ATOM 0 H PHE A 110 -6.342 12.929 -23.011 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.707 14.031 -21.079 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.341 11.349 -19.764 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.283 12.713 -19.198 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -9.206 13.536 -20.871 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.440 9.609 -20.907 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.184 12.658 -22.091 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -9.431 8.725 -22.101 1.00 0.00 H new ATOM 0 HZ PHE A 110 -11.295 10.252 -22.714 1.00 0.00 H new ATOM 1396 N LYS A 111 -4.381 13.056 -19.177 1.00 0.00 N ATOM 1397 CA LYS A 111 -3.179 13.429 -18.414 1.00 0.00 C ATOM 1398 C LYS A 111 -2.265 12.207 -18.141 1.00 0.00 C ATOM 1399 O LYS A 111 -1.671 12.071 -17.069 1.00 0.00 O ATOM 1400 CB LYS A 111 -3.636 14.193 -17.150 1.00 0.00 C ATOM 1401 CG LYS A 111 -4.285 15.548 -17.501 1.00 0.00 C ATOM 1402 CD LYS A 111 -4.738 16.320 -16.258 1.00 0.00 C ATOM 1403 CE LYS A 111 -5.326 17.677 -16.662 1.00 0.00 C ATOM 1404 NZ LYS A 111 -5.806 18.444 -15.481 1.00 0.00 N ATOM 0 H LYS A 111 -4.887 12.277 -18.756 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.542 14.097 -18.994 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.348 13.583 -16.594 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.780 14.359 -16.496 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.573 16.154 -18.062 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.142 15.379 -18.152 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.483 15.741 -15.713 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.894 16.467 -15.585 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.570 18.258 -17.190 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.152 17.523 -17.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.360 19.264 -15.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.403 17.832 -14.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.990 18.773 -14.926 1.00 0.00 H new ATOM 1418 N HIS A 112 -2.173 11.292 -19.112 1.00 0.00 N ATOM 1419 CA HIS A 112 -1.299 10.109 -19.064 1.00 0.00 C ATOM 1420 C HIS A 112 0.036 10.354 -19.805 1.00 0.00 C ATOM 1421 O HIS A 112 0.075 10.409 -21.038 1.00 0.00 O ATOM 1422 CB HIS A 112 -2.032 8.896 -19.672 1.00 0.00 C ATOM 1423 CG HIS A 112 -3.321 8.544 -18.973 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -4.572 8.984 -19.335 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -3.475 7.735 -17.878 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -5.460 8.464 -18.469 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -4.839 7.699 -17.550 1.00 0.00 N ATOM 0 H HIS A 112 -2.715 11.352 -19.974 1.00 0.00 H new ATOM 0 HA HIS A 112 -1.062 9.906 -18.020 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -2.244 9.101 -20.721 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.368 8.032 -19.644 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -4.789 9.597 -20.121 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.684 7.215 -17.358 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -6.526 8.636 -18.505 1.00 0.00 H new ATOM 1435 N LYS A 113 1.145 10.448 -19.060 1.00 0.00 N ATOM 1436 CA LYS A 113 2.513 10.468 -19.600 1.00 0.00 C ATOM 1437 C LYS A 113 2.986 9.031 -19.890 1.00 0.00 C ATOM 1438 O LYS A 113 2.834 8.161 -19.027 1.00 0.00 O ATOM 1439 CB LYS A 113 3.416 11.185 -18.574 1.00 0.00 C ATOM 1440 CG LYS A 113 4.859 11.387 -19.074 1.00 0.00 C ATOM 1441 CD LYS A 113 5.768 12.073 -18.039 1.00 0.00 C ATOM 1442 CE LYS A 113 5.278 13.486 -17.675 1.00 0.00 C ATOM 1443 NZ LYS A 113 6.261 14.218 -16.828 1.00 0.00 N ATOM 0 H LYS A 113 1.117 10.514 -18.043 1.00 0.00 H new ATOM 0 HA LYS A 113 2.556 11.008 -20.546 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.982 12.156 -18.333 1.00 0.00 H new ATOM 0 HB3 LYS A 113 3.436 10.607 -17.650 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.285 10.419 -19.337 1.00 0.00 H new ATOM 0 HG3 LYS A 113 4.841 11.985 -19.985 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.812 11.463 -17.137 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.782 12.133 -18.433 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.094 14.052 -18.588 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.327 13.415 -17.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.891 15.164 -16.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.418 13.692 -15.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.161 14.309 -17.341 1.00 0.00 H new ATOM 1457 N LEU A 114 3.558 8.764 -21.072 1.00 0.00 N ATOM 1458 CA LEU A 114 3.982 7.417 -21.503 1.00 0.00 C ATOM 1459 C LEU A 114 5.508 7.307 -21.645 1.00 0.00 C ATOM 1460 O LEU A 114 6.100 7.997 -22.474 1.00 0.00 O ATOM 1461 CB LEU A 114 3.294 7.068 -22.853 1.00 0.00 C ATOM 1462 CG LEU A 114 1.974 6.273 -22.777 1.00 0.00 C ATOM 1463 CD1 LEU A 114 2.238 4.839 -22.288 1.00 0.00 C ATOM 1464 CD2 LEU A 114 0.913 6.982 -21.922 1.00 0.00 C ATOM 0 H LEU A 114 3.744 9.486 -21.769 1.00 0.00 H new ATOM 0 HA LEU A 114 3.679 6.708 -20.733 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.099 7.999 -23.386 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.000 6.497 -23.456 1.00 0.00 H new ATOM 0 HG LEU A 114 1.563 6.219 -23.785 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.297 4.292 -22.240 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.914 4.337 -22.980 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.690 4.870 -21.297 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.003 6.382 -21.900 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.289 7.108 -20.907 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.693 7.959 -22.352 1.00 0.00 H new ATOM 1476 N GLU A 115 6.121 6.393 -20.892 1.00 0.00 N ATOM 1477 CA GLU A 115 7.522 5.983 -21.053 1.00 0.00 C ATOM 1478 C GLU A 115 7.550 4.507 -21.463 1.00 0.00 C ATOM 1479 O GLU A 115 6.823 3.686 -20.900 1.00 0.00 O ATOM 1480 CB GLU A 115 8.331 6.211 -19.767 1.00 0.00 C ATOM 1481 CG GLU A 115 8.725 7.685 -19.605 1.00 0.00 C ATOM 1482 CD GLU A 115 9.707 7.895 -18.440 1.00 0.00 C ATOM 1483 OE1 GLU A 115 10.792 7.265 -18.432 1.00 0.00 O ATOM 1484 OE2 GLU A 115 9.415 8.726 -17.548 1.00 0.00 O ATOM 0 H GLU A 115 5.647 5.903 -20.133 1.00 0.00 H new ATOM 0 HA GLU A 115 7.988 6.593 -21.827 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.744 5.893 -18.905 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.229 5.593 -19.786 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.178 8.043 -20.530 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.829 8.283 -19.436 1.00 0.00 H new ATOM 1491 N ILE A 116 8.344 4.172 -22.482 1.00 0.00 N ATOM 1492 CA ILE A 116 8.334 2.851 -23.133 1.00 0.00 C ATOM 1493 C ILE A 116 9.767 2.332 -23.256 1.00 0.00 C ATOM 1494 O ILE A 116 10.617 2.998 -23.845 1.00 0.00 O ATOM 1495 CB ILE A 116 7.587 2.930 -24.492 1.00 0.00 C ATOM 1496 CG1 ILE A 116 6.174 3.533 -24.258 1.00 0.00 C ATOM 1497 CG2 ILE A 116 7.545 1.556 -25.196 1.00 0.00 C ATOM 1498 CD1 ILE A 116 5.106 3.187 -25.292 1.00 0.00 C ATOM 0 H ILE A 116 9.023 4.816 -22.887 1.00 0.00 H new ATOM 0 HA ILE A 116 7.786 2.131 -22.525 1.00 0.00 H new ATOM 0 HB ILE A 116 8.129 3.588 -25.171 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.821 3.205 -23.280 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.269 4.618 -24.216 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.015 1.649 -26.144 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.562 1.211 -25.382 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.028 0.837 -24.560 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.166 3.666 -25.018 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.422 3.541 -26.273 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.967 2.106 -25.324 1.00 0.00 H new ATOM 1510 N TYR A 117 10.047 1.171 -22.666 1.00 0.00 N ATOM 1511 CA TYR A 117 11.395 0.610 -22.535 1.00 0.00 C ATOM 1512 C TYR A 117 11.604 -0.675 -23.364 1.00 0.00 C ATOM 1513 O TYR A 117 10.666 -1.283 -23.882 1.00 0.00 O ATOM 1514 CB TYR A 117 11.705 0.383 -21.043 1.00 0.00 C ATOM 1515 CG TYR A 117 11.486 1.565 -20.102 1.00 0.00 C ATOM 1516 CD1 TYR A 117 11.760 2.890 -20.504 1.00 0.00 C ATOM 1517 CD2 TYR A 117 11.032 1.322 -18.790 1.00 0.00 C ATOM 1518 CE1 TYR A 117 11.532 3.967 -19.625 1.00 0.00 C ATOM 1519 CE2 TYR A 117 10.828 2.392 -17.898 1.00 0.00 C ATOM 1520 CZ TYR A 117 11.053 3.722 -18.317 1.00 0.00 C ATOM 1521 OH TYR A 117 10.808 4.751 -17.461 1.00 0.00 O ATOM 0 H TYR A 117 9.326 0.578 -22.255 1.00 0.00 H new ATOM 0 HA TYR A 117 12.100 1.332 -22.948 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.092 -0.447 -20.692 1.00 0.00 H new ATOM 0 HB3 TYR A 117 12.745 0.070 -20.957 1.00 0.00 H new ATOM 0 HD1 TYR A 117 12.148 3.080 -21.494 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.840 0.310 -18.467 1.00 0.00 H new ATOM 0 HE1 TYR A 117 11.723 4.979 -19.950 1.00 0.00 H new ATOM 0 HE2 TYR A 117 10.498 2.195 -16.889 1.00 0.00 H new ATOM 0 HH TYR A 117 10.813 5.597 -17.956 1.00 0.00 H new ATOM 1531 N ILE A 118 12.866 -1.100 -23.462 1.00 0.00 N ATOM 1532 CA ILE A 118 13.388 -2.155 -24.349 1.00 0.00 C ATOM 1533 C ILE A 118 14.536 -2.896 -23.635 1.00 0.00 C ATOM 1534 O ILE A 118 15.165 -2.358 -22.723 1.00 0.00 O ATOM 1535 CB ILE A 118 13.820 -1.505 -25.702 1.00 0.00 C ATOM 1536 CG1 ILE A 118 14.643 -2.404 -26.654 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.613 -0.201 -25.487 1.00 0.00 C ATOM 1538 CD1 ILE A 118 13.861 -3.600 -27.198 1.00 0.00 C ATOM 0 H ILE A 118 13.603 -0.692 -22.887 1.00 0.00 H new ATOM 0 HA ILE A 118 12.625 -2.900 -24.576 1.00 0.00 H new ATOM 0 HB ILE A 118 12.862 -1.317 -26.187 1.00 0.00 H new ATOM 0 HG12 ILE A 118 14.999 -1.803 -27.491 1.00 0.00 H new ATOM 0 HG13 ILE A 118 15.524 -2.767 -26.125 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.894 0.218 -26.453 1.00 0.00 H new ATOM 0 HG22 ILE A 118 13.995 0.516 -24.947 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.512 -0.413 -24.909 1.00 0.00 H new ATOM 0 HD11 ILE A 118 14.502 -4.184 -27.858 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.528 -4.225 -26.369 1.00 0.00 H new ATOM 0 HD13 ILE A 118 12.994 -3.245 -27.756 1.00 0.00 H new ATOM 1550 N SER A 119 14.825 -4.138 -24.011 1.00 0.00 N ATOM 1551 CA SER A 119 15.978 -4.918 -23.526 1.00 0.00 C ATOM 1552 C SER A 119 16.389 -6.002 -24.540 1.00 0.00 C ATOM 1553 O SER A 119 15.610 -6.358 -25.430 1.00 0.00 O ATOM 1554 CB SER A 119 15.669 -5.537 -22.152 1.00 0.00 C ATOM 1555 OG SER A 119 15.519 -4.524 -21.169 1.00 0.00 O ATOM 0 H SER A 119 14.252 -4.652 -24.681 1.00 0.00 H new ATOM 0 HA SER A 119 16.822 -4.238 -23.415 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.757 -6.131 -22.212 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.472 -6.215 -21.864 1.00 0.00 H new ATOM 0 HG SER A 119 15.668 -3.646 -21.578 1.00 0.00 H new ATOM 1625 N THR A 125 21.876 -1.987 -28.303 1.00 0.00 N ATOM 1626 CA THR A 125 21.039 -1.149 -29.187 1.00 0.00 C ATOM 1627 C THR A 125 19.837 -0.546 -28.464 1.00 0.00 C ATOM 1628 O THR A 125 19.398 0.544 -28.825 1.00 0.00 O ATOM 1629 CB THR A 125 20.560 -1.925 -30.429 1.00 0.00 C ATOM 1630 OG1 THR A 125 20.589 -3.322 -30.248 1.00 0.00 O ATOM 1631 CG2 THR A 125 21.451 -1.604 -31.632 1.00 0.00 C ATOM 0 HA THR A 125 21.683 -0.331 -29.509 1.00 0.00 H new ATOM 0 HB THR A 125 19.530 -1.611 -30.597 1.00 0.00 H new ATOM 0 HG1 THR A 125 21.249 -3.549 -29.560 1.00 0.00 H new ATOM 0 HG21 THR A 125 21.101 -2.159 -32.502 1.00 0.00 H new ATOM 0 HG22 THR A 125 21.408 -0.535 -31.842 1.00 0.00 H new ATOM 0 HG23 THR A 125 22.479 -1.889 -31.409 1.00 0.00 H new ATOM 1639 N GLU A 126 19.358 -1.203 -27.411 1.00 0.00 N ATOM 1640 CA GLU A 126 18.361 -0.716 -26.457 1.00 0.00 C ATOM 1641 C GLU A 126 18.594 0.730 -25.968 1.00 0.00 C ATOM 1642 O GLU A 126 17.627 1.426 -25.656 1.00 0.00 O ATOM 1643 CB GLU A 126 18.282 -1.687 -25.263 1.00 0.00 C ATOM 1644 CG GLU A 126 19.592 -1.873 -24.484 1.00 0.00 C ATOM 1645 CD GLU A 126 19.346 -2.561 -23.131 1.00 0.00 C ATOM 1646 OE1 GLU A 126 19.223 -3.808 -23.089 1.00 0.00 O ATOM 1647 OE2 GLU A 126 19.284 -1.853 -22.098 1.00 0.00 O ATOM 0 H GLU A 126 19.673 -2.147 -27.186 1.00 0.00 H new ATOM 0 HA GLU A 126 17.412 -0.684 -26.991 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.516 -1.330 -24.575 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.954 -2.660 -25.628 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.288 -2.468 -25.076 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.061 -0.903 -24.321 1.00 0.00 H new ATOM 1654 N GLU A 127 19.845 1.207 -25.932 1.00 0.00 N ATOM 1655 CA GLU A 127 20.186 2.590 -25.581 1.00 0.00 C ATOM 1656 C GLU A 127 19.693 3.595 -26.643 1.00 0.00 C ATOM 1657 O GLU A 127 19.074 4.608 -26.308 1.00 0.00 O ATOM 1658 CB GLU A 127 21.705 2.717 -25.386 1.00 0.00 C ATOM 1659 CG GLU A 127 22.174 1.984 -24.121 1.00 0.00 C ATOM 1660 CD GLU A 127 23.696 2.066 -23.939 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.239 3.189 -23.797 1.00 0.00 O ATOM 1662 OE2 GLU A 127 24.357 1.000 -23.907 1.00 0.00 O ATOM 0 H GLU A 127 20.660 0.634 -26.149 1.00 0.00 H new ATOM 0 HA GLU A 127 19.677 2.833 -24.648 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.220 2.309 -26.256 1.00 0.00 H new ATOM 0 HB3 GLU A 127 21.977 3.770 -25.319 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.681 2.414 -23.249 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.871 0.938 -24.175 1.00 0.00 H new ATOM 1669 N ASP A 128 19.923 3.303 -27.926 1.00 0.00 N ATOM 1670 CA ASP A 128 19.456 4.130 -29.041 1.00 0.00 C ATOM 1671 C ASP A 128 17.955 3.943 -29.299 1.00 0.00 C ATOM 1672 O ASP A 128 17.252 4.907 -29.601 1.00 0.00 O ATOM 1673 CB ASP A 128 20.273 3.796 -30.295 1.00 0.00 C ATOM 1674 CG ASP A 128 19.903 4.719 -31.463 1.00 0.00 C ATOM 1675 OD1 ASP A 128 20.415 5.864 -31.506 1.00 0.00 O ATOM 1676 OD2 ASP A 128 19.114 4.295 -32.340 1.00 0.00 O ATOM 0 H ASP A 128 20.444 2.478 -28.222 1.00 0.00 H new ATOM 0 HA ASP A 128 19.603 5.178 -28.781 1.00 0.00 H new ATOM 0 HB2 ASP A 128 21.336 3.892 -30.075 1.00 0.00 H new ATOM 0 HB3 ASP A 128 20.099 2.758 -30.579 1.00 0.00 H new ATOM 1681 N ILE A 129 17.446 2.718 -29.133 1.00 0.00 N ATOM 1682 CA ILE A 129 16.018 2.408 -29.295 1.00 0.00 C ATOM 1683 C ILE A 129 15.189 3.168 -28.252 1.00 0.00 C ATOM 1684 O ILE A 129 14.269 3.892 -28.639 1.00 0.00 O ATOM 1685 CB ILE A 129 15.773 0.879 -29.258 1.00 0.00 C ATOM 1686 CG1 ILE A 129 16.460 0.167 -30.448 1.00 0.00 C ATOM 1687 CG2 ILE A 129 14.258 0.579 -29.283 1.00 0.00 C ATOM 1688 CD1 ILE A 129 16.675 -1.334 -30.212 1.00 0.00 C ATOM 0 H ILE A 129 18.014 1.909 -28.881 1.00 0.00 H new ATOM 0 HA ILE A 129 15.689 2.747 -30.277 1.00 0.00 H new ATOM 0 HB ILE A 129 16.206 0.498 -28.333 1.00 0.00 H new ATOM 0 HG12 ILE A 129 15.854 0.304 -31.344 1.00 0.00 H new ATOM 0 HG13 ILE A 129 17.423 0.640 -30.639 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.100 -0.499 -29.257 1.00 0.00 H new ATOM 0 HG22 ILE A 129 13.782 1.037 -28.416 1.00 0.00 H new ATOM 0 HG23 ILE A 129 13.821 0.987 -30.194 1.00 0.00 H new ATOM 0 HD11 ILE A 129 17.160 -1.773 -31.083 1.00 0.00 H new ATOM 0 HD12 ILE A 129 17.305 -1.478 -29.334 1.00 0.00 H new ATOM 0 HD13 ILE A 129 15.712 -1.818 -30.050 1.00 0.00 H new ATOM 1700 N ASN A 130 15.523 3.085 -26.954 1.00 0.00 N ATOM 1701 CA ASN A 130 14.771 3.834 -25.941 1.00 0.00 C ATOM 1702 C ASN A 130 14.889 5.358 -26.150 1.00 0.00 C ATOM 1703 O ASN A 130 13.894 6.069 -25.996 1.00 0.00 O ATOM 1704 CB ASN A 130 15.090 3.381 -24.504 1.00 0.00 C ATOM 1705 CG ASN A 130 16.200 4.170 -23.819 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.976 5.235 -23.259 1.00 0.00 O ATOM 1707 ND2 ASN A 130 17.416 3.670 -23.846 1.00 0.00 N ATOM 0 H ASN A 130 16.290 2.520 -26.590 1.00 0.00 H new ATOM 0 HA ASN A 130 13.718 3.592 -26.083 1.00 0.00 H new ATOM 0 HB2 ASN A 130 14.184 3.459 -23.903 1.00 0.00 H new ATOM 0 HB3 ASN A 130 15.370 2.328 -24.523 1.00 0.00 H new ATOM 0 HD21 ASN A 130 18.183 4.170 -23.397 1.00 0.00 H new ATOM 0 HD22 ASN A 130 17.592 2.782 -24.315 1.00 0.00 H new ATOM 1714 N LYS A 131 16.045 5.865 -26.608 1.00 0.00 N ATOM 1715 CA LYS A 131 16.169 7.271 -27.022 1.00 0.00 C ATOM 1716 C LYS A 131 15.215 7.618 -28.182 1.00 0.00 C ATOM 1717 O LYS A 131 14.527 8.633 -28.109 1.00 0.00 O ATOM 1718 CB LYS A 131 17.644 7.577 -27.345 1.00 0.00 C ATOM 1719 CG LYS A 131 17.923 9.076 -27.558 1.00 0.00 C ATOM 1720 CD LYS A 131 17.759 9.971 -26.312 1.00 0.00 C ATOM 1721 CE LYS A 131 18.625 9.568 -25.101 1.00 0.00 C ATOM 1722 NZ LYS A 131 20.083 9.741 -25.354 1.00 0.00 N ATOM 0 H LYS A 131 16.904 5.324 -26.701 1.00 0.00 H new ATOM 0 HA LYS A 131 15.861 7.915 -26.198 1.00 0.00 H new ATOM 0 HB2 LYS A 131 18.270 7.210 -26.532 1.00 0.00 H new ATOM 0 HB3 LYS A 131 17.933 7.030 -28.242 1.00 0.00 H new ATOM 0 HG2 LYS A 131 18.941 9.188 -27.931 1.00 0.00 H new ATOM 0 HG3 LYS A 131 17.255 9.444 -28.337 1.00 0.00 H new ATOM 0 HD2 LYS A 131 18.000 10.998 -26.587 1.00 0.00 H new ATOM 0 HD3 LYS A 131 16.712 9.960 -26.010 1.00 0.00 H new ATOM 0 HE2 LYS A 131 18.337 10.168 -24.238 1.00 0.00 H new ATOM 0 HE3 LYS A 131 18.425 8.527 -24.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 20.618 9.456 -24.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.368 9.149 -26.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.282 10.739 -25.570 1.00 0.00 H new ATOM 1736 N GLN A 132 15.103 6.774 -29.216 1.00 0.00 N ATOM 1737 CA GLN A 132 14.232 7.035 -30.367 1.00 0.00 C ATOM 1738 C GLN A 132 12.737 6.987 -30.008 1.00 0.00 C ATOM 1739 O GLN A 132 11.990 7.849 -30.470 1.00 0.00 O ATOM 1740 CB GLN A 132 14.541 6.070 -31.530 1.00 0.00 C ATOM 1741 CG GLN A 132 15.811 6.450 -32.314 1.00 0.00 C ATOM 1742 CD GLN A 132 15.889 5.733 -33.666 1.00 0.00 C ATOM 1743 OE1 GLN A 132 15.073 5.949 -34.554 1.00 0.00 O ATOM 1744 NE2 GLN A 132 16.854 4.867 -33.897 1.00 0.00 N ATOM 0 H GLN A 132 15.613 5.893 -29.277 1.00 0.00 H new ATOM 0 HA GLN A 132 14.449 8.053 -30.689 1.00 0.00 H new ATOM 0 HB2 GLN A 132 14.654 5.060 -31.135 1.00 0.00 H new ATOM 0 HB3 GLN A 132 13.692 6.052 -32.213 1.00 0.00 H new ATOM 0 HG2 GLN A 132 15.829 7.528 -32.474 1.00 0.00 H new ATOM 0 HG3 GLN A 132 16.691 6.201 -31.721 1.00 0.00 H new ATOM 0 HE21 GLN A 132 17.546 4.670 -33.174 1.00 0.00 H new ATOM 0 HE22 GLN A 132 16.909 4.394 -34.799 1.00 0.00 H new ATOM 1753 N ILE A 133 12.291 6.023 -29.190 1.00 0.00 N ATOM 1754 CA ILE A 133 10.848 5.847 -28.884 1.00 0.00 C ATOM 1755 C ILE A 133 10.327 6.715 -27.729 1.00 0.00 C ATOM 1756 O ILE A 133 9.115 6.751 -27.512 1.00 0.00 O ATOM 1757 CB ILE A 133 10.492 4.353 -28.681 1.00 0.00 C ATOM 1758 CG1 ILE A 133 11.023 3.829 -27.329 1.00 0.00 C ATOM 1759 CG2 ILE A 133 10.961 3.535 -29.897 1.00 0.00 C ATOM 1760 CD1 ILE A 133 10.980 2.309 -27.156 1.00 0.00 C ATOM 0 H ILE A 133 12.901 5.350 -28.725 1.00 0.00 H new ATOM 0 HA ILE A 133 10.324 6.213 -29.767 1.00 0.00 H new ATOM 0 HB ILE A 133 9.410 4.238 -28.625 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.053 4.163 -27.208 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.443 4.286 -26.527 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.708 2.485 -29.749 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.467 3.904 -30.796 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.041 3.636 -30.009 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.374 2.043 -26.175 1.00 0.00 H new ATOM 0 HD12 ILE A 133 9.950 1.962 -27.239 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.585 1.837 -27.930 1.00 0.00 H new ATOM 1772 N ASN A 134 11.201 7.386 -26.969 1.00 0.00 N ATOM 1773 CA ASN A 134 10.800 8.336 -25.913 1.00 0.00 C ATOM 1774 C ASN A 134 11.088 9.818 -26.226 1.00 0.00 C ATOM 1775 O ASN A 134 10.409 10.680 -25.666 1.00 0.00 O ATOM 1776 CB ASN A 134 11.433 7.934 -24.571 1.00 0.00 C ATOM 1777 CG ASN A 134 10.932 6.576 -24.092 1.00 0.00 C ATOM 1778 OD1 ASN A 134 9.807 6.432 -23.631 1.00 0.00 O ATOM 1779 ND2 ASN A 134 11.732 5.542 -24.222 1.00 0.00 N ATOM 0 H ASN A 134 12.212 7.288 -27.066 1.00 0.00 H new ATOM 0 HA ASN A 134 9.714 8.266 -25.856 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.518 7.905 -24.675 1.00 0.00 H new ATOM 0 HB3 ASN A 134 11.205 8.691 -23.820 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.417 4.614 -23.938 1.00 0.00 H new ATOM 0 HD22 ASN A 134 12.668 5.667 -24.607 1.00 0.00 H new ATOM 1786 N ASP A 135 12.051 10.151 -27.096 1.00 0.00 N ATOM 1787 CA ASP A 135 12.356 11.550 -27.431 1.00 0.00 C ATOM 1788 C ASP A 135 11.325 12.158 -28.395 1.00 0.00 C ATOM 1789 O ASP A 135 11.010 11.588 -29.444 1.00 0.00 O ATOM 1790 CB ASP A 135 13.771 11.678 -28.006 1.00 0.00 C ATOM 1791 CG ASP A 135 14.113 13.140 -28.322 1.00 0.00 C ATOM 1792 OD1 ASP A 135 14.555 13.869 -27.403 1.00 0.00 O ATOM 1793 OD2 ASP A 135 13.921 13.546 -29.494 1.00 0.00 O ATOM 0 H ASP A 135 12.634 9.469 -27.582 1.00 0.00 H new ATOM 0 HA ASP A 135 12.302 12.117 -26.501 1.00 0.00 H new ATOM 0 HB2 ASP A 135 14.493 11.279 -27.294 1.00 0.00 H new ATOM 0 HB3 ASP A 135 13.853 11.079 -28.913 1.00 0.00 H new ATOM 1798 N LYS A 136 10.849 13.364 -28.060 1.00 0.00 N ATOM 1799 CA LYS A 136 9.804 14.089 -28.798 1.00 0.00 C ATOM 1800 C LYS A 136 10.125 14.215 -30.294 1.00 0.00 C ATOM 1801 O LYS A 136 9.282 13.912 -31.136 1.00 0.00 O ATOM 1802 CB LYS A 136 9.613 15.491 -28.181 1.00 0.00 C ATOM 1803 CG LYS A 136 8.712 15.543 -26.934 1.00 0.00 C ATOM 1804 CD LYS A 136 9.283 14.935 -25.639 1.00 0.00 C ATOM 1805 CE LYS A 136 10.547 15.637 -25.107 1.00 0.00 C ATOM 1806 NZ LYS A 136 10.272 17.014 -24.603 1.00 0.00 N ATOM 0 H LYS A 136 11.189 13.877 -27.246 1.00 0.00 H new ATOM 0 HA LYS A 136 8.882 13.513 -28.714 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.592 15.891 -27.918 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.193 16.150 -28.941 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.462 16.586 -26.738 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.779 15.030 -27.167 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.513 14.966 -24.868 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.514 13.885 -25.817 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.978 15.040 -24.304 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.291 15.687 -25.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.156 17.440 -24.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.886 17.595 -25.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.583 16.968 -23.826 1.00 0.00 H new ATOM 1820 N GLU A 137 11.356 14.610 -30.630 1.00 0.00 N ATOM 1821 CA GLU A 137 11.763 14.858 -32.016 1.00 0.00 C ATOM 1822 C GLU A 137 11.909 13.546 -32.800 1.00 0.00 C ATOM 1823 O GLU A 137 11.499 13.487 -33.957 1.00 0.00 O ATOM 1824 CB GLU A 137 13.066 15.676 -32.059 1.00 0.00 C ATOM 1825 CG GLU A 137 12.917 17.039 -31.370 1.00 0.00 C ATOM 1826 CD GLU A 137 14.191 17.877 -31.539 1.00 0.00 C ATOM 1827 OE1 GLU A 137 15.153 17.699 -30.752 1.00 0.00 O ATOM 1828 OE2 GLU A 137 14.239 18.728 -32.460 1.00 0.00 O ATOM 0 H GLU A 137 12.099 14.767 -29.949 1.00 0.00 H new ATOM 0 HA GLU A 137 10.977 15.440 -32.498 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.864 15.112 -31.576 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.365 15.826 -33.096 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.066 17.574 -31.792 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.709 16.895 -30.310 1.00 0.00 H new ATOM 1835 N ARG A 138 12.412 12.470 -32.173 1.00 0.00 N ATOM 1836 CA ARG A 138 12.572 11.167 -32.844 1.00 0.00 C ATOM 1837 C ARG A 138 11.220 10.450 -33.007 1.00 0.00 C ATOM 1838 O ARG A 138 10.953 9.912 -34.080 1.00 0.00 O ATOM 1839 CB ARG A 138 13.621 10.278 -32.147 1.00 0.00 C ATOM 1840 CG ARG A 138 15.084 10.729 -32.357 1.00 0.00 C ATOM 1841 CD ARG A 138 15.457 11.942 -31.499 1.00 0.00 C ATOM 1842 NE ARG A 138 16.826 12.427 -31.712 1.00 0.00 N ATOM 1843 CZ ARG A 138 17.290 13.578 -31.231 1.00 0.00 C ATOM 1844 NH1 ARG A 138 16.553 14.358 -30.462 1.00 0.00 N ATOM 1845 NH2 ARG A 138 18.513 13.963 -31.521 1.00 0.00 N ATOM 0 H ARG A 138 12.716 12.476 -31.199 1.00 0.00 H new ATOM 0 HA ARG A 138 12.955 11.365 -33.845 1.00 0.00 H new ATOM 0 HB2 ARG A 138 13.410 10.259 -31.078 1.00 0.00 H new ATOM 0 HB3 ARG A 138 13.513 9.256 -32.512 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.753 9.902 -32.120 1.00 0.00 H new ATOM 0 HG3 ARG A 138 15.238 10.972 -33.408 1.00 0.00 H new ATOM 0 HD2 ARG A 138 14.759 12.752 -31.710 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.334 11.682 -30.448 1.00 0.00 H new ATOM 0 HE ARG A 138 17.460 11.847 -32.262 1.00 0.00 H new ATOM 0 HH11 ARG A 138 15.600 14.084 -30.222 1.00 0.00 H new ATOM 0 HH12 ARG A 138 16.936 15.235 -30.108 1.00 0.00 H new ATOM 0 HH21 ARG A 138 19.104 13.380 -32.114 1.00 0.00 H new ATOM 0 HH22 ARG A 138 18.871 14.845 -31.154 1.00 0.00 H new ATOM 1859 N VAL A 139 10.324 10.536 -32.016 1.00 0.00 N ATOM 1860 CA VAL A 139 8.920 10.082 -32.144 1.00 0.00 C ATOM 1861 C VAL A 139 8.205 10.845 -33.274 1.00 0.00 C ATOM 1862 O VAL A 139 7.552 10.222 -34.112 1.00 0.00 O ATOM 1863 CB VAL A 139 8.154 10.214 -30.801 1.00 0.00 C ATOM 1864 CG1 VAL A 139 6.637 9.993 -30.942 1.00 0.00 C ATOM 1865 CG2 VAL A 139 8.681 9.193 -29.775 1.00 0.00 C ATOM 0 H VAL A 139 10.546 10.922 -31.098 1.00 0.00 H new ATOM 0 HA VAL A 139 8.932 9.024 -32.404 1.00 0.00 H new ATOM 0 HB VAL A 139 8.326 11.237 -30.467 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.162 10.099 -29.967 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.224 10.731 -31.629 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.450 8.992 -31.330 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.132 9.301 -28.840 1.00 0.00 H new ATOM 0 HG22 VAL A 139 8.543 8.184 -30.163 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.741 9.371 -29.596 1.00 0.00 H new ATOM 1875 N ALA A 140 8.371 12.174 -33.354 1.00 0.00 N ATOM 1876 CA ALA A 140 7.800 12.991 -34.428 1.00 0.00 C ATOM 1877 C ALA A 140 8.377 12.632 -35.804 1.00 0.00 C ATOM 1878 O ALA A 140 7.621 12.445 -36.753 1.00 0.00 O ATOM 1879 CB ALA A 140 8.001 14.472 -34.086 1.00 0.00 C ATOM 0 H ALA A 140 8.907 12.711 -32.672 1.00 0.00 H new ATOM 0 HA ALA A 140 6.732 12.783 -34.499 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.579 15.089 -34.879 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.501 14.699 -33.145 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.066 14.682 -33.990 1.00 0.00 H new ATOM 1885 N ALA A 141 9.694 12.442 -35.907 1.00 0.00 N ATOM 1886 CA ALA A 141 10.377 12.054 -37.144 1.00 0.00 C ATOM 1887 C ALA A 141 9.893 10.689 -37.665 1.00 0.00 C ATOM 1888 O ALA A 141 9.625 10.544 -38.858 1.00 0.00 O ATOM 1889 CB ALA A 141 11.890 12.071 -36.893 1.00 0.00 C ATOM 0 H ALA A 141 10.329 12.556 -35.117 1.00 0.00 H new ATOM 0 HA ALA A 141 10.136 12.771 -37.929 1.00 0.00 H new ATOM 0 HB1 ALA A 141 12.413 11.784 -37.805 1.00 0.00 H new ATOM 0 HB2 ALA A 141 12.199 13.074 -36.598 1.00 0.00 H new ATOM 0 HB3 ALA A 141 12.135 11.367 -36.098 1.00 0.00 H new ATOM 1895 N ALA A 142 9.690 9.717 -36.766 1.00 0.00 N ATOM 1896 CA ALA A 142 9.118 8.406 -37.096 1.00 0.00 C ATOM 1897 C ALA A 142 7.662 8.489 -37.605 1.00 0.00 C ATOM 1898 O ALA A 142 7.259 7.685 -38.444 1.00 0.00 O ATOM 1899 CB ALA A 142 9.240 7.504 -35.861 1.00 0.00 C ATOM 0 H ALA A 142 9.921 9.821 -35.778 1.00 0.00 H new ATOM 0 HA ALA A 142 9.680 7.980 -37.927 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.820 6.523 -36.084 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.291 7.396 -35.591 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.696 7.951 -35.029 1.00 0.00 H new ATOM 1905 N MET A 143 6.880 9.472 -37.136 1.00 0.00 N ATOM 1906 CA MET A 143 5.511 9.733 -37.621 1.00 0.00 C ATOM 1907 C MET A 143 5.464 10.592 -38.897 1.00 0.00 C ATOM 1908 O MET A 143 4.561 10.413 -39.712 1.00 0.00 O ATOM 1909 CB MET A 143 4.680 10.386 -36.502 1.00 0.00 C ATOM 1910 CG MET A 143 4.394 9.429 -35.331 1.00 0.00 C ATOM 1911 SD MET A 143 2.790 8.571 -35.370 1.00 0.00 S ATOM 1912 CE MET A 143 2.972 7.496 -36.819 1.00 0.00 C ATOM 0 H MET A 143 7.180 10.115 -36.403 1.00 0.00 H new ATOM 0 HA MET A 143 5.083 8.768 -37.892 1.00 0.00 H new ATOM 0 HB2 MET A 143 5.209 11.262 -36.127 1.00 0.00 H new ATOM 0 HB3 MET A 143 3.735 10.738 -36.916 1.00 0.00 H new ATOM 0 HG2 MET A 143 5.184 8.678 -35.301 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.457 9.996 -34.402 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.203 6.724 -36.798 1.00 0.00 H new ATOM 0 HE2 MET A 143 2.867 8.089 -37.728 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.956 7.028 -36.803 1.00 0.00 H new ATOM 1922 N GLU A 144 6.428 11.494 -39.108 1.00 0.00 N ATOM 1923 CA GLU A 144 6.546 12.308 -40.325 1.00 0.00 C ATOM 1924 C GLU A 144 7.057 11.488 -41.522 1.00 0.00 C ATOM 1925 O GLU A 144 6.584 11.680 -42.645 1.00 0.00 O ATOM 1926 CB GLU A 144 7.478 13.506 -40.068 1.00 0.00 C ATOM 1927 CG GLU A 144 6.833 14.605 -39.211 1.00 0.00 C ATOM 1928 CD GLU A 144 5.724 15.350 -39.971 1.00 0.00 C ATOM 1929 OE1 GLU A 144 6.045 16.209 -40.826 1.00 0.00 O ATOM 1930 OE2 GLU A 144 4.524 15.092 -39.711 1.00 0.00 O ATOM 0 H GLU A 144 7.162 11.683 -38.426 1.00 0.00 H new ATOM 0 HA GLU A 144 5.549 12.668 -40.578 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.383 13.154 -39.573 1.00 0.00 H new ATOM 0 HB3 GLU A 144 7.782 13.932 -41.024 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.418 14.162 -38.306 1.00 0.00 H new ATOM 0 HG3 GLU A 144 7.598 15.315 -38.897 1.00 0.00 H new ATOM 1937 N ASN A 145 7.968 10.535 -41.297 1.00 0.00 N ATOM 1938 CA ASN A 145 8.426 9.591 -42.323 1.00 0.00 C ATOM 1939 C ASN A 145 7.245 8.741 -42.860 1.00 0.00 C ATOM 1940 O ASN A 145 6.550 8.111 -42.054 1.00 0.00 O ATOM 1941 CB ASN A 145 9.535 8.711 -41.720 1.00 0.00 C ATOM 1942 CG ASN A 145 10.059 7.690 -42.724 1.00 0.00 C ATOM 1943 OD1 ASN A 145 9.408 6.693 -43.008 1.00 0.00 O ATOM 1944 ND2 ASN A 145 11.214 7.921 -43.317 1.00 0.00 N ATOM 0 H ASN A 145 8.412 10.396 -40.389 1.00 0.00 H new ATOM 0 HA ASN A 145 8.830 10.137 -43.176 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.357 9.343 -41.382 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.150 8.192 -40.842 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.568 7.268 -44.016 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.753 8.753 -43.077 1.00 0.00 H new ATOM 1951 N PRO A 146 7.005 8.689 -44.189 1.00 0.00 N ATOM 1952 CA PRO A 146 5.817 8.051 -44.750 1.00 0.00 C ATOM 1953 C PRO A 146 5.848 6.525 -44.607 1.00 0.00 C ATOM 1954 O PRO A 146 4.844 5.938 -44.215 1.00 0.00 O ATOM 1955 CB PRO A 146 5.759 8.499 -46.215 1.00 0.00 C ATOM 1956 CG PRO A 146 7.214 8.808 -46.561 1.00 0.00 C ATOM 1957 CD PRO A 146 7.778 9.333 -45.243 1.00 0.00 C ATOM 0 HA PRO A 146 4.919 8.352 -44.210 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.353 7.717 -46.856 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.123 9.376 -46.340 1.00 0.00 H new ATOM 0 HG2 PRO A 146 7.745 7.919 -46.901 1.00 0.00 H new ATOM 0 HG3 PRO A 146 7.291 9.549 -47.356 1.00 0.00 H new ATOM 0 HD2 PRO A 146 8.838 9.095 -45.150 1.00 0.00 H new ATOM 0 HD3 PRO A 146 7.688 10.418 -45.185 1.00 0.00 H new ATOM 1965 N ASN A 147 6.992 5.879 -44.866 1.00 0.00 N ATOM 1966 CA ASN A 147 7.114 4.419 -44.794 1.00 0.00 C ATOM 1967 C ASN A 147 6.879 3.920 -43.358 1.00 0.00 C ATOM 1968 O ASN A 147 6.044 3.041 -43.137 1.00 0.00 O ATOM 1969 CB ASN A 147 8.496 3.994 -45.319 1.00 0.00 C ATOM 1970 CG ASN A 147 8.699 4.371 -46.785 1.00 0.00 C ATOM 1971 OD1 ASN A 147 9.322 5.376 -47.106 1.00 0.00 O ATOM 1972 ND2 ASN A 147 8.168 3.591 -47.712 1.00 0.00 N ATOM 0 H ASN A 147 7.856 6.353 -45.130 1.00 0.00 H new ATOM 0 HA ASN A 147 6.348 3.963 -45.422 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.272 4.463 -44.714 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.610 2.916 -45.204 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.276 3.825 -48.699 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.650 2.755 -47.440 1.00 0.00 H new ATOM 1979 N LEU A 148 7.539 4.535 -42.368 1.00 0.00 N ATOM 1980 CA LEU A 148 7.343 4.217 -40.949 1.00 0.00 C ATOM 1981 C LEU A 148 5.898 4.495 -40.526 1.00 0.00 C ATOM 1982 O LEU A 148 5.270 3.593 -39.979 1.00 0.00 O ATOM 1983 CB LEU A 148 8.353 4.991 -40.084 1.00 0.00 C ATOM 1984 CG LEU A 148 9.825 4.551 -40.231 1.00 0.00 C ATOM 1985 CD1 LEU A 148 10.722 5.485 -39.405 1.00 0.00 C ATOM 1986 CD2 LEU A 148 10.047 3.099 -39.774 1.00 0.00 C ATOM 0 H LEU A 148 8.227 5.270 -42.530 1.00 0.00 H new ATOM 0 HA LEU A 148 7.525 3.153 -40.797 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.282 6.050 -40.332 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.064 4.888 -39.038 1.00 0.00 H new ATOM 0 HG LEU A 148 10.081 4.609 -41.289 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.762 5.175 -39.508 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.611 6.508 -39.764 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.431 5.435 -38.356 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.098 2.836 -39.896 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.768 3.001 -38.725 1.00 0.00 H new ATOM 0 HD23 LEU A 148 9.433 2.430 -40.377 1.00 0.00 H new ATOM 1998 N ARG A 149 5.323 5.656 -40.869 1.00 0.00 N ATOM 1999 CA ARG A 149 3.910 5.968 -40.588 1.00 0.00 C ATOM 2000 C ARG A 149 2.968 4.881 -41.120 1.00 0.00 C ATOM 2001 O ARG A 149 2.197 4.324 -40.343 1.00 0.00 O ATOM 2002 CB ARG A 149 3.546 7.356 -41.139 1.00 0.00 C ATOM 2003 CG ARG A 149 2.076 7.726 -40.864 1.00 0.00 C ATOM 2004 CD ARG A 149 1.727 9.182 -41.205 1.00 0.00 C ATOM 2005 NE ARG A 149 1.933 9.492 -42.636 1.00 0.00 N ATOM 2006 CZ ARG A 149 2.917 10.209 -43.171 1.00 0.00 C ATOM 2007 NH1 ARG A 149 3.922 10.665 -42.457 1.00 0.00 N ATOM 2008 NH2 ARG A 149 2.904 10.474 -44.459 1.00 0.00 N ATOM 0 H ARG A 149 5.821 6.406 -41.348 1.00 0.00 H new ATOM 0 HA ARG A 149 3.780 5.989 -39.506 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.197 8.105 -40.689 1.00 0.00 H new ATOM 0 HB3 ARG A 149 3.729 7.378 -42.213 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.431 7.063 -41.441 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.857 7.547 -39.811 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.687 9.375 -40.941 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.339 9.851 -40.600 1.00 0.00 H new ATOM 0 HE ARG A 149 1.243 9.114 -43.285 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.966 10.472 -41.456 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.658 11.212 -42.904 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.142 10.130 -45.043 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.656 11.024 -44.874 1.00 0.00 H new ATOM 2022 N GLU A 150 3.063 4.520 -42.402 1.00 0.00 N ATOM 2023 CA GLU A 150 2.206 3.492 -43.004 1.00 0.00 C ATOM 2024 C GLU A 150 2.360 2.131 -42.315 1.00 0.00 C ATOM 2025 O GLU A 150 1.360 1.458 -42.070 1.00 0.00 O ATOM 2026 CB GLU A 150 2.497 3.371 -44.512 1.00 0.00 C ATOM 2027 CG GLU A 150 1.982 4.563 -45.333 1.00 0.00 C ATOM 2028 CD GLU A 150 0.448 4.644 -45.342 1.00 0.00 C ATOM 2029 OE1 GLU A 150 -0.199 3.851 -46.069 1.00 0.00 O ATOM 2030 OE2 GLU A 150 -0.120 5.508 -44.633 1.00 0.00 O ATOM 0 H GLU A 150 3.734 4.930 -43.052 1.00 0.00 H new ATOM 0 HA GLU A 150 1.172 3.807 -42.863 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.573 3.276 -44.660 1.00 0.00 H new ATOM 0 HB3 GLU A 150 2.041 2.456 -44.890 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.390 5.487 -44.924 1.00 0.00 H new ATOM 0 HG3 GLU A 150 2.345 4.480 -46.357 1.00 0.00 H new ATOM 2037 N ILE A 151 3.578 1.714 -41.948 1.00 0.00 N ATOM 2038 CA ILE A 151 3.769 0.455 -41.197 1.00 0.00 C ATOM 2039 C ILE A 151 3.224 0.593 -39.767 1.00 0.00 C ATOM 2040 O ILE A 151 2.517 -0.307 -39.322 1.00 0.00 O ATOM 2041 CB ILE A 151 5.243 -0.022 -41.232 1.00 0.00 C ATOM 2042 CG1 ILE A 151 5.785 -0.183 -42.674 1.00 0.00 C ATOM 2043 CG2 ILE A 151 5.353 -1.392 -40.530 1.00 0.00 C ATOM 2044 CD1 ILE A 151 7.315 -0.111 -42.737 1.00 0.00 C ATOM 0 H ILE A 151 4.440 2.219 -42.153 1.00 0.00 H new ATOM 0 HA ILE A 151 3.192 -0.327 -41.691 1.00 0.00 H new ATOM 0 HB ILE A 151 5.834 0.741 -40.726 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.452 -1.139 -43.079 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.361 0.597 -43.307 1.00 0.00 H new ATOM 0 HG21 ILE A 151 6.389 -1.730 -40.553 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.025 -1.298 -39.495 1.00 0.00 H new ATOM 0 HG23 ILE A 151 4.723 -2.117 -41.046 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.643 -0.230 -43.770 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.650 0.855 -42.359 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.742 -0.907 -42.127 1.00 0.00 H new ATOM 2056 N VAL A 152 3.463 1.716 -39.080 1.00 0.00 N ATOM 2057 CA VAL A 152 2.910 2.001 -37.740 1.00 0.00 C ATOM 2058 C VAL A 152 1.385 1.875 -37.760 1.00 0.00 C ATOM 2059 O VAL A 152 0.849 1.082 -36.990 1.00 0.00 O ATOM 2060 CB VAL A 152 3.331 3.383 -37.172 1.00 0.00 C ATOM 2061 CG1 VAL A 152 2.507 3.814 -35.943 1.00 0.00 C ATOM 2062 CG2 VAL A 152 4.804 3.398 -36.735 1.00 0.00 C ATOM 0 H VAL A 152 4.053 2.466 -39.439 1.00 0.00 H new ATOM 0 HA VAL A 152 3.335 1.255 -37.068 1.00 0.00 H new ATOM 0 HB VAL A 152 3.155 4.075 -37.996 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.853 4.788 -35.597 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.454 3.879 -36.216 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.631 3.081 -35.146 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.057 4.383 -36.344 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.961 2.648 -35.960 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.440 3.173 -37.591 1.00 0.00 H new ATOM 2072 N GLU A 153 0.682 2.591 -38.646 1.00 0.00 N ATOM 2073 CA GLU A 153 -0.784 2.534 -38.709 1.00 0.00 C ATOM 2074 C GLU A 153 -1.283 1.108 -39.002 1.00 0.00 C ATOM 2075 O GLU A 153 -2.208 0.635 -38.340 1.00 0.00 O ATOM 2076 CB GLU A 153 -1.331 3.496 -39.784 1.00 0.00 C ATOM 2077 CG GLU A 153 -1.056 4.988 -39.542 1.00 0.00 C ATOM 2078 CD GLU A 153 -1.542 5.507 -38.182 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -2.657 5.158 -37.731 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -0.816 6.314 -37.561 1.00 0.00 O ATOM 0 H GLU A 153 1.105 3.218 -39.330 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.154 2.840 -37.731 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.903 3.218 -40.747 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.409 3.351 -39.861 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.016 5.166 -39.624 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.536 5.567 -40.331 1.00 0.00 H new ATOM 2087 N GLN A 154 -0.641 0.381 -39.928 1.00 0.00 N ATOM 2088 CA GLN A 154 -1.000 -1.013 -40.220 1.00 0.00 C ATOM 2089 C GLN A 154 -0.776 -1.931 -39.009 1.00 0.00 C ATOM 2090 O GLN A 154 -1.629 -2.770 -38.731 1.00 0.00 O ATOM 2091 CB GLN A 154 -0.219 -1.516 -41.445 1.00 0.00 C ATOM 2092 CG GLN A 154 -0.803 -0.945 -42.749 1.00 0.00 C ATOM 2093 CD GLN A 154 0.080 -1.265 -43.956 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -0.176 -2.179 -44.732 1.00 0.00 O ATOM 2095 NE2 GLN A 154 1.158 -0.533 -44.145 1.00 0.00 N ATOM 0 H GLN A 154 0.132 0.738 -40.489 1.00 0.00 H new ATOM 0 HA GLN A 154 -2.066 -1.042 -40.446 1.00 0.00 H new ATOM 0 HB2 GLN A 154 0.828 -1.228 -41.355 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -0.248 -2.605 -41.476 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.800 -1.354 -42.910 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.913 0.135 -42.655 1.00 0.00 H new ATOM 0 HE21 GLN A 154 1.376 0.229 -43.503 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.775 -0.728 -44.934 1.00 0.00 H new ATOM 2104 N CYS A 155 0.312 -1.757 -38.251 1.00 0.00 N ATOM 2105 CA CYS A 155 0.575 -2.533 -37.032 1.00 0.00 C ATOM 2106 C CYS A 155 -0.388 -2.174 -35.885 1.00 0.00 C ATOM 2107 O CYS A 155 -0.823 -3.048 -35.138 1.00 0.00 O ATOM 2108 CB CYS A 155 2.040 -2.316 -36.625 1.00 0.00 C ATOM 2109 SG CYS A 155 3.151 -3.017 -37.880 1.00 0.00 S ATOM 0 H CYS A 155 1.037 -1.073 -38.465 1.00 0.00 H new ATOM 0 HA CYS A 155 0.400 -3.588 -37.242 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.238 -1.251 -36.508 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.230 -2.784 -35.659 1.00 0.00 H new ATOM 0 HG CYS A 155 3.187 -2.231 -38.915 1.00 0.00 H new ATOM 2115 N VAL A 156 -0.728 -0.892 -35.762 1.00 0.00 N ATOM 2116 CA VAL A 156 -1.658 -0.314 -34.775 1.00 0.00 C ATOM 2117 C VAL A 156 -3.091 -0.857 -34.944 1.00 0.00 C ATOM 2118 O VAL A 156 -3.817 -0.965 -33.953 1.00 0.00 O ATOM 2119 CB VAL A 156 -1.618 1.234 -34.889 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -2.831 1.989 -34.326 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -0.357 1.799 -34.210 1.00 0.00 C ATOM 0 H VAL A 156 -0.342 -0.181 -36.383 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.338 -0.610 -33.776 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.622 1.403 -35.966 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.688 3.061 -34.463 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.732 1.673 -34.852 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.935 1.770 -33.263 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.350 2.885 -34.302 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.358 1.524 -33.155 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.530 1.388 -34.691 1.00 0.00 H new ATOM 2131 N LEU A 157 -3.495 -1.210 -36.172 1.00 0.00 N ATOM 2132 CA LEU A 157 -4.817 -1.736 -36.511 1.00 0.00 C ATOM 2133 C LEU A 157 -4.793 -3.287 -36.545 1.00 0.00 C ATOM 2134 O LEU A 157 -3.858 -3.914 -37.047 1.00 0.00 O ATOM 2135 CB LEU A 157 -5.311 -0.950 -37.751 1.00 0.00 C ATOM 2136 CG LEU A 157 -5.279 -1.718 -39.071 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -6.554 -2.568 -39.131 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -5.215 -0.766 -40.271 1.00 0.00 C ATOM 0 H LEU A 157 -2.884 -1.133 -36.985 1.00 0.00 H new ATOM 0 HA LEU A 157 -5.585 -1.566 -35.756 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.334 -0.620 -37.567 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.701 -0.053 -37.858 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.388 -2.344 -39.118 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.570 -3.134 -40.062 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.572 -3.257 -38.287 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.427 -1.917 -39.087 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.193 -1.345 -41.194 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -6.092 -0.119 -40.269 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.314 -0.156 -40.204 1.00 0.00 H new ATOM 2150 N GLU A 158 -5.818 -3.901 -35.955 1.00 0.00 N ATOM 2151 CA GLU A 158 -5.982 -5.345 -35.734 1.00 0.00 C ATOM 2152 C GLU A 158 -6.127 -6.190 -37.023 1.00 0.00 C ATOM 2153 O GLU A 158 -6.555 -5.669 -38.061 1.00 0.00 O ATOM 2154 CB GLU A 158 -7.238 -5.554 -34.865 1.00 0.00 C ATOM 2155 CG GLU A 158 -7.002 -5.269 -33.377 1.00 0.00 C ATOM 2156 CD GLU A 158 -6.585 -3.828 -33.066 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -7.149 -2.872 -33.649 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -5.687 -3.640 -32.214 1.00 0.00 O ATOM 0 H GLU A 158 -6.611 -3.371 -35.593 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.067 -5.690 -35.253 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.035 -4.906 -35.230 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.584 -6.581 -34.980 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.915 -5.497 -32.827 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.231 -5.945 -33.008 1.00 0.00 H new