USER MOD reduce.3.24.130724 H: found=0, std=0, add=256, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 256 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 Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0976 K(o=-0.098,f=-1.8!) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -119:sc= -0.0471 (180deg=-0.554) USER MOD Single : A 37 GLN : amide:sc= -0.673 K(o=-0.67,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 5 44.759 3.776 8.144 1.00 0.00 N ATOM 75 CA ALA A 5 45.018 4.802 7.096 1.00 0.00 C ATOM 76 C ALA A 5 43.705 5.192 6.419 1.00 0.00 C ATOM 77 O ALA A 5 43.247 4.537 5.502 1.00 0.00 O ATOM 78 CB ALA A 5 45.957 4.130 6.099 1.00 0.00 C ATOM 0 HA ALA A 5 45.454 5.713 7.506 1.00 0.00 H new ATOM 0 HB1 ALA A 5 46.193 4.827 5.295 1.00 0.00 H new ATOM 0 HB2 ALA A 5 46.876 3.836 6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 5 45.473 3.246 5.682 1.00 0.00 H new ATOM 84 N CYS A 6 43.096 6.250 6.867 1.00 0.00 N ATOM 85 CA CYS A 6 41.809 6.685 6.256 1.00 0.00 C ATOM 86 C CYS A 6 42.068 7.331 4.893 1.00 0.00 C ATOM 87 O CYS A 6 41.193 7.407 4.055 1.00 0.00 O ATOM 88 CB CYS A 6 41.230 7.699 7.241 1.00 0.00 C ATOM 89 SG CYS A 6 40.580 6.824 8.685 1.00 0.00 S ATOM 0 H CYS A 6 43.433 6.835 7.632 1.00 0.00 H new ATOM 0 HA CYS A 6 41.124 5.854 6.084 1.00 0.00 H new ATOM 0 HB2 CYS A 6 42.000 8.407 7.547 1.00 0.00 H new ATOM 0 HB3 CYS A 6 40.438 8.276 6.764 1.00 0.00 H new ATOM 94 N TYR A 7 43.268 7.788 4.666 1.00 0.00 N ATOM 95 CA TYR A 7 43.588 8.419 3.353 1.00 0.00 C ATOM 96 C TYR A 7 43.586 7.353 2.256 1.00 0.00 C ATOM 97 O TYR A 7 43.037 7.545 1.189 1.00 0.00 O ATOM 98 CB TYR A 7 44.988 9.019 3.522 1.00 0.00 C ATOM 99 CG TYR A 7 45.983 7.932 3.856 1.00 0.00 C ATOM 100 CD1 TYR A 7 46.635 7.240 2.827 1.00 0.00 C ATOM 101 CD2 TYR A 7 46.257 7.614 5.193 1.00 0.00 C ATOM 102 CE1 TYR A 7 47.558 6.232 3.135 1.00 0.00 C ATOM 103 CE2 TYR A 7 47.178 6.606 5.499 1.00 0.00 C ATOM 104 CZ TYR A 7 47.829 5.915 4.471 1.00 0.00 C ATOM 105 OH TYR A 7 48.736 4.920 4.775 1.00 0.00 O ATOM 0 H TYR A 7 44.041 7.752 5.331 1.00 0.00 H new ATOM 0 HA TYR A 7 42.860 9.179 3.068 1.00 0.00 H new ATOM 0 HB2 TYR A 7 45.287 9.527 2.605 1.00 0.00 H new ATOM 0 HB3 TYR A 7 44.978 9.769 4.313 1.00 0.00 H new ATOM 0 HD1 TYR A 7 46.426 7.484 1.796 1.00 0.00 H new ATOM 0 HD2 TYR A 7 45.757 8.147 5.988 1.00 0.00 H new ATOM 0 HE1 TYR A 7 48.061 5.699 2.341 1.00 0.00 H new ATOM 0 HE2 TYR A 7 47.387 6.361 6.530 1.00 0.00 H new ATOM 0 HH TYR A 7 48.807 4.828 5.748 1.00 0.00 H new ATOM 115 N ARG A 8 44.191 6.228 2.515 1.00 0.00 N ATOM 116 CA ARG A 8 44.221 5.142 1.495 1.00 0.00 C ATOM 117 C ARG A 8 42.793 4.752 1.107 1.00 0.00 C ATOM 118 O ARG A 8 42.484 4.557 -0.052 1.00 0.00 O ATOM 119 CB ARG A 8 44.930 3.974 2.182 1.00 0.00 C ATOM 120 CG ARG A 8 45.067 2.810 1.198 1.00 0.00 C ATOM 121 CD ARG A 8 45.785 1.643 1.881 1.00 0.00 C ATOM 122 NE ARG A 8 47.131 2.174 2.236 1.00 0.00 N ATOM 123 CZ ARG A 8 48.012 1.392 2.799 1.00 0.00 C ATOM 124 NH1 ARG A 8 47.651 0.597 3.769 1.00 0.00 N ATOM 125 NH2 ARG A 8 49.252 1.403 2.393 1.00 0.00 N ATOM 0 H ARG A 8 44.667 6.013 3.391 1.00 0.00 H new ATOM 0 HA ARG A 8 44.730 5.443 0.580 1.00 0.00 H new ATOM 0 HB2 ARG A 8 45.914 4.287 2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 8 44.366 3.658 3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 8 44.082 2.493 0.854 1.00 0.00 H new ATOM 0 HG3 ARG A 8 45.625 3.128 0.317 1.00 0.00 H new ATOM 0 HD2 ARG A 8 45.245 1.312 2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 8 45.863 0.783 1.215 1.00 0.00 H new ATOM 0 HE ARG A 8 47.364 3.147 2.039 1.00 0.00 H new ATOM 0 HH11 ARG A 8 46.682 0.587 4.086 1.00 0.00 H new ATOM 0 HH12 ARG A 8 48.338 -0.014 4.210 1.00 0.00 H new ATOM 0 HH21 ARG A 8 49.535 2.023 1.634 1.00 0.00 H new ATOM 0 HH22 ARG A 8 49.939 0.791 2.834 1.00 0.00 H new ATOM 139 N GLU A 9 41.917 4.643 2.070 1.00 0.00 N ATOM 140 CA GLU A 9 40.506 4.271 1.761 1.00 0.00 C ATOM 141 C GLU A 9 39.828 5.393 0.971 1.00 0.00 C ATOM 142 O GLU A 9 38.939 5.157 0.177 1.00 0.00 O ATOM 143 CB GLU A 9 39.834 4.097 3.124 1.00 0.00 C ATOM 144 CG GLU A 9 40.448 2.899 3.849 1.00 0.00 C ATOM 145 CD GLU A 9 39.859 2.803 5.258 1.00 0.00 C ATOM 146 OE1 GLU A 9 38.746 2.319 5.382 1.00 0.00 O ATOM 147 OE2 GLU A 9 40.531 3.216 6.189 1.00 0.00 O ATOM 0 H GLU A 9 42.118 4.796 3.058 1.00 0.00 H new ATOM 0 HA GLU A 9 40.440 3.367 1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 9 39.960 5.000 3.721 1.00 0.00 H new ATOM 0 HB3 GLU A 9 38.762 3.947 2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 9 40.246 1.982 3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 9 41.531 3.008 3.902 1.00 0.00 H new ATOM 154 N GLY A 10 40.240 6.612 1.183 1.00 0.00 N ATOM 155 CA GLY A 10 39.620 7.748 0.446 1.00 0.00 C ATOM 156 C GLY A 10 38.463 8.320 1.269 1.00 0.00 C ATOM 157 O GLY A 10 37.700 9.141 0.798 1.00 0.00 O ATOM 0 H GLY A 10 40.980 6.871 1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 10 40.364 8.522 0.257 1.00 0.00 H new ATOM 0 HA3 GLY A 10 39.258 7.411 -0.525 1.00 0.00 H new ATOM 161 N GLY A 11 38.327 7.895 2.495 1.00 0.00 N ATOM 162 CA GLY A 11 37.219 8.414 3.346 1.00 0.00 C ATOM 163 C GLY A 11 37.465 9.890 3.664 1.00 0.00 C ATOM 164 O GLY A 11 38.475 10.456 3.292 1.00 0.00 O ATOM 0 H GLY A 11 38.935 7.211 2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 11 36.266 8.296 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 11 37.156 7.838 4.269 1.00 0.00 H new ATOM 168 N GLU A 12 36.550 10.519 4.349 1.00 0.00 N ATOM 169 CA GLU A 12 36.731 11.961 4.688 1.00 0.00 C ATOM 170 C GLU A 12 36.435 12.200 6.172 1.00 0.00 C ATOM 171 O GLU A 12 35.586 11.558 6.757 1.00 0.00 O ATOM 172 CB GLU A 12 35.716 12.700 3.818 1.00 0.00 C ATOM 173 CG GLU A 12 36.094 12.542 2.344 1.00 0.00 C ATOM 174 CD GLU A 12 35.040 13.225 1.470 1.00 0.00 C ATOM 175 OE1 GLU A 12 34.034 13.651 2.014 1.00 0.00 O ATOM 176 OE2 GLU A 12 35.259 13.313 0.274 1.00 0.00 O ATOM 0 H GLU A 12 35.685 10.098 4.689 1.00 0.00 H new ATOM 0 HA GLU A 12 37.751 12.301 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 12 34.716 12.304 3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 12 35.692 13.756 4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 12 37.074 12.981 2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 12 36.165 11.485 2.087 1.00 0.00 H new ATOM 183 N CYS A 13 37.127 13.123 6.783 1.00 0.00 N ATOM 184 CA CYS A 13 36.879 13.407 8.227 1.00 0.00 C ATOM 185 C CYS A 13 36.070 14.699 8.374 1.00 0.00 C ATOM 186 O CYS A 13 36.395 15.714 7.789 1.00 0.00 O ATOM 187 CB CYS A 13 38.270 13.568 8.845 1.00 0.00 C ATOM 188 SG CYS A 13 39.208 12.035 8.635 1.00 0.00 S ATOM 0 H CYS A 13 37.852 13.692 6.346 1.00 0.00 H new ATOM 0 HA CYS A 13 36.309 12.616 8.715 1.00 0.00 H new ATOM 0 HB2 CYS A 13 38.796 14.396 8.370 1.00 0.00 H new ATOM 0 HB3 CYS A 13 38.183 13.811 9.904 1.00 0.00 H new ATOM 193 N LEU A 14 35.017 14.672 9.146 1.00 0.00 N ATOM 194 CA LEU A 14 34.190 15.903 9.323 1.00 0.00 C ATOM 195 C LEU A 14 34.310 16.428 10.756 1.00 0.00 C ATOM 196 O LEU A 14 34.353 15.668 11.703 1.00 0.00 O ATOM 197 CB LEU A 14 32.752 15.463 9.038 1.00 0.00 C ATOM 198 CG LEU A 14 32.697 14.713 7.705 1.00 0.00 C ATOM 199 CD1 LEU A 14 31.242 14.555 7.263 1.00 0.00 C ATOM 200 CD2 LEU A 14 33.467 15.501 6.642 1.00 0.00 C ATOM 0 H LEU A 14 34.693 13.853 9.661 1.00 0.00 H new ATOM 0 HA LEU A 14 34.512 16.708 8.662 1.00 0.00 H new ATOM 0 HB2 LEU A 14 32.391 14.822 9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 14 32.095 16.332 9.005 1.00 0.00 H new ATOM 0 HG LEU A 14 33.148 13.728 7.828 1.00 0.00 H new ATOM 0 HD11 LEU A 14 31.206 14.021 6.314 1.00 0.00 H new ATOM 0 HD12 LEU A 14 30.692 13.992 8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 14 30.789 15.539 7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 14 33.427 14.966 5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 14 33.017 16.486 6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 14 34.506 15.612 6.953 1.00 0.00 H new ATOM 212 N GLN A 15 34.356 17.723 10.923 1.00 0.00 N ATOM 213 CA GLN A 15 34.462 18.295 12.296 1.00 0.00 C ATOM 214 C GLN A 15 33.297 17.793 13.155 1.00 0.00 C ATOM 215 O GLN A 15 33.383 17.729 14.365 1.00 0.00 O ATOM 216 CB GLN A 15 34.377 19.808 12.096 1.00 0.00 C ATOM 217 CG GLN A 15 34.563 20.517 13.439 1.00 0.00 C ATOM 218 CD GLN A 15 34.119 21.975 13.308 1.00 0.00 C ATOM 219 OE1 GLN A 15 33.243 22.285 12.525 1.00 0.00 O ATOM 220 NE2 GLN A 15 34.687 22.890 14.044 1.00 0.00 N ATOM 0 H GLN A 15 34.325 18.409 10.168 1.00 0.00 H new ATOM 0 HA GLN A 15 35.382 18.006 12.805 1.00 0.00 H new ATOM 0 HB2 GLN A 15 35.142 20.135 11.392 1.00 0.00 H new ATOM 0 HB3 GLN A 15 33.412 20.074 11.664 1.00 0.00 H new ATOM 0 HG2 GLN A 15 33.980 20.016 14.212 1.00 0.00 H new ATOM 0 HG3 GLN A 15 35.608 20.469 13.747 1.00 0.00 H new ATOM 0 HE21 GLN A 15 35.422 22.631 14.702 1.00 0.00 H new ATOM 0 HE22 GLN A 15 34.396 23.864 13.962 1.00 0.00 H new ATOM 229 N ARG A 16 32.214 17.428 12.526 1.00 0.00 N ATOM 230 CA ARG A 16 31.034 16.913 13.281 1.00 0.00 C ATOM 231 C ARG A 16 30.452 15.708 12.538 1.00 0.00 C ATOM 232 O ARG A 16 29.289 15.683 12.193 1.00 0.00 O ATOM 233 CB ARG A 16 30.029 18.066 13.297 1.00 0.00 C ATOM 234 CG ARG A 16 30.576 19.216 14.146 1.00 0.00 C ATOM 235 CD ARG A 16 29.512 20.309 14.269 1.00 0.00 C ATOM 236 NE ARG A 16 30.145 21.363 15.112 1.00 0.00 N ATOM 237 CZ ARG A 16 29.885 21.419 16.389 1.00 0.00 C ATOM 238 NH1 ARG A 16 29.202 22.420 16.871 1.00 0.00 N ATOM 239 NH2 ARG A 16 30.308 20.475 17.184 1.00 0.00 N ATOM 0 H ARG A 16 32.094 17.464 11.514 1.00 0.00 H new ATOM 0 HA ARG A 16 31.288 16.592 14.291 1.00 0.00 H new ATOM 0 HB2 ARG A 16 29.840 18.410 12.280 1.00 0.00 H new ATOM 0 HB3 ARG A 16 29.076 17.725 13.701 1.00 0.00 H new ATOM 0 HG2 ARG A 16 30.855 18.852 15.135 1.00 0.00 H new ATOM 0 HG3 ARG A 16 31.479 19.622 13.690 1.00 0.00 H new ATOM 0 HD2 ARG A 16 29.232 20.700 13.291 1.00 0.00 H new ATOM 0 HD3 ARG A 16 28.603 19.926 14.732 1.00 0.00 H new ATOM 0 HE ARG A 16 30.781 22.040 14.691 1.00 0.00 H new ATOM 0 HH11 ARG A 16 28.872 23.158 16.250 1.00 0.00 H new ATOM 0 HH12 ARG A 16 28.998 22.465 17.869 1.00 0.00 H new ATOM 0 HH21 ARG A 16 30.843 19.692 16.807 1.00 0.00 H new ATOM 0 HH22 ARG A 16 30.104 20.520 18.182 1.00 0.00 H new ATOM 253 N CYS A 17 31.264 14.718 12.276 1.00 0.00 N ATOM 254 CA CYS A 17 30.773 13.516 11.539 1.00 0.00 C ATOM 255 C CYS A 17 29.367 13.132 12.005 1.00 0.00 C ATOM 256 O CYS A 17 29.098 13.025 13.185 1.00 0.00 O ATOM 257 CB CYS A 17 31.775 12.410 11.868 1.00 0.00 C ATOM 258 SG CYS A 17 31.631 11.085 10.641 1.00 0.00 S ATOM 0 H CYS A 17 32.249 14.690 12.541 1.00 0.00 H new ATOM 0 HA CYS A 17 30.703 13.696 10.466 1.00 0.00 H new ATOM 0 HB2 CYS A 17 32.789 12.811 11.870 1.00 0.00 H new ATOM 0 HB3 CYS A 17 31.586 12.018 12.867 1.00 0.00 H new ATOM 263 N ILE A 18 28.471 12.924 11.081 1.00 0.00 N ATOM 264 CA ILE A 18 27.079 12.548 11.463 1.00 0.00 C ATOM 265 C ILE A 18 26.879 11.038 11.312 1.00 0.00 C ATOM 266 O ILE A 18 27.716 10.342 10.774 1.00 0.00 O ATOM 267 CB ILE A 18 26.183 13.307 10.482 1.00 0.00 C ATOM 268 CG1 ILE A 18 26.550 14.794 10.498 1.00 0.00 C ATOM 269 CG2 ILE A 18 24.719 13.139 10.891 1.00 0.00 C ATOM 270 CD1 ILE A 18 26.332 15.360 11.902 1.00 0.00 C ATOM 0 H ILE A 18 28.641 12.998 10.078 1.00 0.00 H new ATOM 0 HA ILE A 18 26.853 12.796 12.500 1.00 0.00 H new ATOM 0 HB ILE A 18 26.327 12.908 9.478 1.00 0.00 H new ATOM 0 HG12 ILE A 18 27.590 14.926 10.199 1.00 0.00 H new ATOM 0 HG13 ILE A 18 25.940 15.338 9.777 1.00 0.00 H new ATOM 0 HG21 ILE A 18 24.081 13.680 10.192 1.00 0.00 H new ATOM 0 HG22 ILE A 18 24.457 12.081 10.878 1.00 0.00 H new ATOM 0 HG23 ILE A 18 24.574 13.536 11.896 1.00 0.00 H new ATOM 0 HD11 ILE A 18 26.593 16.418 11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 18 25.286 15.242 12.183 1.00 0.00 H new ATOM 0 HD13 ILE A 18 26.961 14.824 12.612 1.00 0.00 H new ATOM 282 N GLY A 19 25.771 10.527 11.777 1.00 0.00 N ATOM 283 CA GLY A 19 25.520 9.064 11.652 1.00 0.00 C ATOM 284 C GLY A 19 25.544 8.682 10.175 1.00 0.00 C ATOM 285 O GLY A 19 26.159 7.712 9.779 1.00 0.00 O ATOM 0 H GLY A 19 25.031 11.058 12.237 1.00 0.00 H new ATOM 0 HA2 GLY A 19 26.278 8.504 12.199 1.00 0.00 H new ATOM 0 HA3 GLY A 19 24.556 8.808 12.092 1.00 0.00 H new ATOM 289 N LEU A 20 24.874 9.443 9.361 1.00 0.00 N ATOM 290 CA LEU A 20 24.846 9.144 7.902 1.00 0.00 C ATOM 291 C LEU A 20 26.241 8.740 7.419 1.00 0.00 C ATOM 292 O LEU A 20 26.394 7.869 6.585 1.00 0.00 O ATOM 293 CB LEU A 20 24.409 10.453 7.242 1.00 0.00 C ATOM 294 CG LEU A 20 24.204 10.227 5.744 1.00 0.00 C ATOM 295 CD1 LEU A 20 22.979 9.336 5.529 1.00 0.00 C ATOM 296 CD2 LEU A 20 23.985 11.573 5.050 1.00 0.00 C ATOM 0 H LEU A 20 24.340 10.265 9.643 1.00 0.00 H new ATOM 0 HA LEU A 20 24.175 8.319 7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 20 23.485 10.810 7.696 1.00 0.00 H new ATOM 0 HB3 LEU A 20 25.163 11.223 7.404 1.00 0.00 H new ATOM 0 HG LEU A 20 25.085 9.742 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 20 22.830 9.173 4.462 1.00 0.00 H new ATOM 0 HD12 LEU A 20 23.135 8.377 6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 20 22.098 9.822 5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 20 23.839 11.412 3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 20 23.103 12.059 5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.857 12.208 5.205 1.00 0.00 H new ATOM 308 N PHE A 21 27.257 9.370 7.935 1.00 0.00 N ATOM 309 CA PHE A 21 28.645 9.031 7.510 1.00 0.00 C ATOM 310 C PHE A 21 29.215 7.914 8.388 1.00 0.00 C ATOM 311 O PHE A 21 29.442 8.096 9.568 1.00 0.00 O ATOM 312 CB PHE A 21 29.441 10.321 7.704 1.00 0.00 C ATOM 313 CG PHE A 21 29.001 11.343 6.684 1.00 0.00 C ATOM 314 CD1 PHE A 21 27.926 12.194 6.966 1.00 0.00 C ATOM 315 CD2 PHE A 21 29.668 11.440 5.457 1.00 0.00 C ATOM 316 CE1 PHE A 21 27.518 13.142 6.021 1.00 0.00 C ATOM 317 CE2 PHE A 21 29.259 12.388 4.511 1.00 0.00 C ATOM 318 CZ PHE A 21 28.184 13.239 4.794 1.00 0.00 C ATOM 0 H PHE A 21 27.187 10.108 8.636 1.00 0.00 H new ATOM 0 HA PHE A 21 28.685 8.674 6.481 1.00 0.00 H new ATOM 0 HB2 PHE A 21 29.287 10.708 8.711 1.00 0.00 H new ATOM 0 HB3 PHE A 21 30.507 10.122 7.598 1.00 0.00 H new ATOM 0 HD1 PHE A 21 27.412 12.119 7.913 1.00 0.00 H new ATOM 0 HD2 PHE A 21 30.498 10.784 5.240 1.00 0.00 H new ATOM 0 HE1 PHE A 21 26.689 13.799 6.239 1.00 0.00 H new ATOM 0 HE2 PHE A 21 29.772 12.463 3.564 1.00 0.00 H new ATOM 0 HZ PHE A 21 27.868 13.971 4.065 1.00 0.00 H new ATOM 328 N HIS A 22 29.452 6.762 7.822 1.00 0.00 N ATOM 329 CA HIS A 22 30.013 5.640 8.628 1.00 0.00 C ATOM 330 C HIS A 22 31.396 6.023 9.159 1.00 0.00 C ATOM 331 O HIS A 22 32.193 6.621 8.464 1.00 0.00 O ATOM 332 CB HIS A 22 30.115 4.465 7.656 1.00 0.00 C ATOM 333 CG HIS A 22 30.602 3.248 8.394 1.00 0.00 C ATOM 334 ND1 HIS A 22 29.797 2.557 9.285 1.00 0.00 N ATOM 335 CD2 HIS A 22 31.806 2.589 8.385 1.00 0.00 C ATOM 336 CE1 HIS A 22 30.520 1.532 9.772 1.00 0.00 C ATOM 337 NE2 HIS A 22 31.753 1.506 9.256 1.00 0.00 N ATOM 0 H HIS A 22 29.282 6.549 6.839 1.00 0.00 H new ATOM 0 HA HIS A 22 29.394 5.396 9.492 1.00 0.00 H new ATOM 0 HB2 HIS A 22 29.143 4.266 7.205 1.00 0.00 H new ATOM 0 HB3 HIS A 22 30.799 4.709 6.843 1.00 0.00 H new ATOM 0 HD2 HIS A 22 32.664 2.869 7.792 1.00 0.00 H new ATOM 0 HE1 HIS A 22 30.149 0.817 10.492 1.00 0.00 H new ATOM 0 HE2 HIS A 22 32.495 0.836 9.458 1.00 0.00 H new ATOM 345 N LYS A 23 31.687 5.690 10.385 1.00 0.00 N ATOM 346 CA LYS A 23 33.018 6.042 10.956 1.00 0.00 C ATOM 347 C LYS A 23 33.957 4.834 10.908 1.00 0.00 C ATOM 348 O LYS A 23 33.767 3.859 11.606 1.00 0.00 O ATOM 349 CB LYS A 23 32.732 6.447 12.402 1.00 0.00 C ATOM 350 CG LYS A 23 34.035 6.873 13.082 1.00 0.00 C ATOM 351 CD LYS A 23 33.766 7.168 14.560 1.00 0.00 C ATOM 352 CE LYS A 23 33.845 5.867 15.361 1.00 0.00 C ATOM 353 NZ LYS A 23 33.627 6.276 16.778 1.00 0.00 N ATOM 0 H LYS A 23 31.062 5.190 11.017 1.00 0.00 H new ATOM 0 HA LYS A 23 33.508 6.840 10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 23 32.013 7.266 12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 23 32.284 5.613 12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 23 34.782 6.085 12.987 1.00 0.00 H new ATOM 0 HG3 LYS A 23 34.441 7.758 12.592 1.00 0.00 H new ATOM 0 HD2 LYS A 23 34.495 7.885 14.937 1.00 0.00 H new ATOM 0 HD3 LYS A 23 32.782 7.622 14.678 1.00 0.00 H new ATOM 0 HE2 LYS A 23 33.087 5.155 15.034 1.00 0.00 H new ATOM 0 HE3 LYS A 23 34.813 5.383 15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 33.667 5.437 17.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 34.367 6.949 17.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 32.695 6.728 16.869 1.00 0.00 H new ATOM 367 N ILE A 24 34.980 4.900 10.099 1.00 0.00 N ATOM 368 CA ILE A 24 35.939 3.760 10.021 1.00 0.00 C ATOM 369 C ILE A 24 36.779 3.741 11.294 1.00 0.00 C ATOM 370 O ILE A 24 37.075 2.703 11.851 1.00 0.00 O ATOM 371 CB ILE A 24 36.830 4.043 8.807 1.00 0.00 C ATOM 372 CG1 ILE A 24 35.970 4.455 7.611 1.00 0.00 C ATOM 373 CG2 ILE A 24 37.620 2.781 8.451 1.00 0.00 C ATOM 374 CD1 ILE A 24 36.871 4.685 6.394 1.00 0.00 C ATOM 0 H ILE A 24 35.193 5.691 9.491 1.00 0.00 H new ATOM 0 HA ILE A 24 35.436 2.798 9.924 1.00 0.00 H new ATOM 0 HB ILE A 24 37.517 4.853 9.050 1.00 0.00 H new ATOM 0 HG12 ILE A 24 35.235 3.680 7.393 1.00 0.00 H new ATOM 0 HG13 ILE A 24 35.415 5.364 7.844 1.00 0.00 H new ATOM 0 HG21 ILE A 24 38.254 2.980 7.587 1.00 0.00 H new ATOM 0 HG22 ILE A 24 38.241 2.489 9.298 1.00 0.00 H new ATOM 0 HG23 ILE A 24 36.928 1.973 8.214 1.00 0.00 H new ATOM 0 HD11 ILE A 24 36.261 4.979 5.540 1.00 0.00 H new ATOM 0 HD12 ILE A 24 37.588 5.475 6.616 1.00 0.00 H new ATOM 0 HD13 ILE A 24 37.406 3.765 6.158 1.00 0.00 H new ATOM 386 N GLY A 25 37.155 4.899 11.754 1.00 0.00 N ATOM 387 CA GLY A 25 37.973 4.992 12.995 1.00 0.00 C ATOM 388 C GLY A 25 38.151 6.464 13.372 1.00 0.00 C ATOM 389 O GLY A 25 37.200 7.218 13.438 1.00 0.00 O ATOM 0 H GLY A 25 36.929 5.794 11.320 1.00 0.00 H new ATOM 0 HA2 GLY A 25 37.486 4.453 13.807 1.00 0.00 H new ATOM 0 HA3 GLY A 25 38.945 4.524 12.840 1.00 0.00 H new ATOM 393 N THR A 26 39.363 6.881 13.618 1.00 0.00 N ATOM 394 CA THR A 26 39.602 8.306 13.987 1.00 0.00 C ATOM 395 C THR A 26 40.540 8.960 12.971 1.00 0.00 C ATOM 396 O THR A 26 41.310 8.294 12.307 1.00 0.00 O ATOM 397 CB THR A 26 40.254 8.252 15.370 1.00 0.00 C ATOM 398 OG1 THR A 26 41.413 7.433 15.314 1.00 0.00 O ATOM 399 CG2 THR A 26 39.263 7.670 16.381 1.00 0.00 C ATOM 0 H THR A 26 40.198 6.297 13.580 1.00 0.00 H new ATOM 0 HA THR A 26 38.684 8.894 13.995 1.00 0.00 H new ATOM 0 HB THR A 26 40.535 9.259 15.679 1.00 0.00 H new ATOM 0 HG1 THR A 26 41.833 7.399 16.199 1.00 0.00 H new ATOM 0 HG21 THR A 26 39.728 7.632 17.366 1.00 0.00 H new ATOM 0 HG22 THR A 26 38.374 8.300 16.424 1.00 0.00 H new ATOM 0 HG23 THR A 26 38.980 6.663 16.074 1.00 0.00 H new ATOM 407 N CYS A 27 40.484 10.257 12.839 1.00 0.00 N ATOM 408 CA CYS A 27 41.376 10.943 11.861 1.00 0.00 C ATOM 409 C CYS A 27 42.643 11.434 12.550 1.00 0.00 C ATOM 410 O CYS A 27 43.020 10.962 13.604 1.00 0.00 O ATOM 411 CB CYS A 27 40.569 12.129 11.337 1.00 0.00 C ATOM 412 SG CYS A 27 40.954 12.391 9.588 1.00 0.00 S ATOM 0 H CYS A 27 39.861 10.870 13.364 1.00 0.00 H new ATOM 0 HA CYS A 27 41.685 10.273 11.059 1.00 0.00 H new ATOM 0 HB2 CYS A 27 39.503 11.941 11.462 1.00 0.00 H new ATOM 0 HB3 CYS A 27 40.804 13.025 11.911 1.00 0.00 H new ATOM 417 N ASN A 28 43.301 12.381 11.952 1.00 0.00 N ATOM 418 CA ASN A 28 44.553 12.919 12.555 1.00 0.00 C ATOM 419 C ASN A 28 44.372 13.117 14.060 1.00 0.00 C ATOM 420 O ASN A 28 45.152 12.637 14.858 1.00 0.00 O ATOM 421 CB ASN A 28 44.786 14.260 11.859 1.00 0.00 C ATOM 422 CG ASN A 28 46.183 14.779 12.210 1.00 0.00 C ATOM 423 OD1 ASN A 28 47.173 14.142 11.909 1.00 0.00 O ATOM 424 ND2 ASN A 28 46.304 15.915 12.840 1.00 0.00 N ATOM 0 H ASN A 28 43.027 12.810 11.068 1.00 0.00 H new ATOM 0 HA ASN A 28 45.398 12.242 12.425 1.00 0.00 H new ATOM 0 HB2 ASN A 28 44.690 14.144 10.780 1.00 0.00 H new ATOM 0 HB3 ASN A 28 44.030 14.980 12.171 1.00 0.00 H new ATOM 0 HD21 ASN A 28 47.230 16.269 13.080 1.00 0.00 H new ATOM 0 HD22 ASN A 28 45.473 16.449 13.092 1.00 0.00 H new ATOM 431 N PHE A 29 43.351 13.823 14.453 1.00 0.00 N ATOM 432 CA PHE A 29 43.120 14.052 15.909 1.00 0.00 C ATOM 433 C PHE A 29 41.847 14.878 16.127 1.00 0.00 C ATOM 434 O PHE A 29 40.906 14.433 16.750 1.00 0.00 O ATOM 435 CB PHE A 29 44.347 14.830 16.383 1.00 0.00 C ATOM 436 CG PHE A 29 44.208 15.151 17.852 1.00 0.00 C ATOM 437 CD1 PHE A 29 43.556 16.324 18.254 1.00 0.00 C ATOM 438 CD2 PHE A 29 44.729 14.275 18.811 1.00 0.00 C ATOM 439 CE1 PHE A 29 43.429 16.620 19.617 1.00 0.00 C ATOM 440 CE2 PHE A 29 44.602 14.571 20.172 1.00 0.00 C ATOM 441 CZ PHE A 29 43.952 15.744 20.576 1.00 0.00 C ATOM 0 H PHE A 29 42.666 14.252 13.831 1.00 0.00 H new ATOM 0 HA PHE A 29 42.987 13.118 16.456 1.00 0.00 H new ATOM 0 HB2 PHE A 29 45.250 14.244 16.213 1.00 0.00 H new ATOM 0 HB3 PHE A 29 44.451 15.750 15.808 1.00 0.00 H new ATOM 0 HD1 PHE A 29 43.152 16.999 17.514 1.00 0.00 H new ATOM 0 HD2 PHE A 29 45.229 13.370 18.500 1.00 0.00 H new ATOM 0 HE1 PHE A 29 42.927 17.524 19.929 1.00 0.00 H new ATOM 0 HE2 PHE A 29 45.005 13.895 20.912 1.00 0.00 H new ATOM 0 HZ PHE A 29 43.854 15.973 21.627 1.00 0.00 H new ATOM 451 N ARG A 30 41.818 16.082 15.624 1.00 0.00 N ATOM 452 CA ARG A 30 40.614 16.943 15.809 1.00 0.00 C ATOM 453 C ARG A 30 39.422 16.397 15.016 1.00 0.00 C ATOM 454 O ARG A 30 38.287 16.503 15.439 1.00 0.00 O ATOM 455 CB ARG A 30 41.026 18.311 15.269 1.00 0.00 C ATOM 456 CG ARG A 30 41.959 18.996 16.268 1.00 0.00 C ATOM 457 CD ARG A 30 42.208 20.437 15.824 1.00 0.00 C ATOM 458 NE ARG A 30 40.957 21.166 16.173 1.00 0.00 N ATOM 459 CZ ARG A 30 40.918 22.469 16.099 1.00 0.00 C ATOM 460 NH1 ARG A 30 41.939 23.176 16.500 1.00 0.00 N ATOM 461 NH2 ARG A 30 39.861 23.063 15.618 1.00 0.00 N ATOM 0 H ARG A 30 42.577 16.508 15.092 1.00 0.00 H new ATOM 0 HA ARG A 30 40.301 16.983 16.852 1.00 0.00 H new ATOM 0 HB2 ARG A 30 41.526 18.198 14.307 1.00 0.00 H new ATOM 0 HB3 ARG A 30 40.143 18.927 15.099 1.00 0.00 H new ATOM 0 HG2 ARG A 30 41.517 18.982 17.264 1.00 0.00 H new ATOM 0 HG3 ARG A 30 42.903 18.455 16.331 1.00 0.00 H new ATOM 0 HD2 ARG A 30 43.070 20.865 16.335 1.00 0.00 H new ATOM 0 HD3 ARG A 30 42.412 20.491 14.755 1.00 0.00 H new ATOM 0 HE ARG A 30 40.130 20.647 16.470 1.00 0.00 H new ATOM 0 HH11 ARG A 30 42.767 22.711 16.871 1.00 0.00 H new ATOM 0 HH12 ARG A 30 41.909 24.194 16.442 1.00 0.00 H new ATOM 0 HH21 ARG A 30 39.065 22.510 15.300 1.00 0.00 H new ATOM 0 HH22 ARG A 30 39.830 24.081 15.560 1.00 0.00 H new ATOM 475 N PHE A 31 39.661 15.824 13.869 1.00 0.00 N ATOM 476 CA PHE A 31 38.528 15.289 13.058 1.00 0.00 C ATOM 477 C PHE A 31 38.458 13.764 13.171 1.00 0.00 C ATOM 478 O PHE A 31 39.437 13.105 13.458 1.00 0.00 O ATOM 479 CB PHE A 31 38.839 15.702 11.619 1.00 0.00 C ATOM 480 CG PHE A 31 38.894 17.207 11.522 1.00 0.00 C ATOM 481 CD1 PHE A 31 40.092 17.882 11.787 1.00 0.00 C ATOM 482 CD2 PHE A 31 37.750 17.929 11.165 1.00 0.00 C ATOM 483 CE1 PHE A 31 40.146 19.278 11.694 1.00 0.00 C ATOM 484 CE2 PHE A 31 37.802 19.325 11.073 1.00 0.00 C ATOM 485 CZ PHE A 31 39.000 19.999 11.338 1.00 0.00 C ATOM 0 H PHE A 31 40.587 15.703 13.458 1.00 0.00 H new ATOM 0 HA PHE A 31 37.567 15.675 13.398 1.00 0.00 H new ATOM 0 HB2 PHE A 31 39.790 15.273 11.305 1.00 0.00 H new ATOM 0 HB3 PHE A 31 38.076 15.312 10.946 1.00 0.00 H new ATOM 0 HD1 PHE A 31 40.975 17.325 12.063 1.00 0.00 H new ATOM 0 HD2 PHE A 31 36.826 17.409 10.960 1.00 0.00 H new ATOM 0 HE1 PHE A 31 41.071 19.798 11.897 1.00 0.00 H new ATOM 0 HE2 PHE A 31 36.918 19.882 10.798 1.00 0.00 H new ATOM 0 HZ PHE A 31 39.040 21.076 11.268 1.00 0.00 H new ATOM 495 N LYS A 32 37.303 13.201 12.941 1.00 0.00 N ATOM 496 CA LYS A 32 37.164 11.719 13.026 1.00 0.00 C ATOM 497 C LYS A 32 37.133 11.116 11.619 1.00 0.00 C ATOM 498 O LYS A 32 36.844 11.791 10.651 1.00 0.00 O ATOM 499 CB LYS A 32 35.830 11.483 13.738 1.00 0.00 C ATOM 500 CG LYS A 32 35.884 12.085 15.144 1.00 0.00 C ATOM 501 CD LYS A 32 34.603 11.726 15.901 1.00 0.00 C ATOM 502 CE LYS A 32 34.677 12.275 17.328 1.00 0.00 C ATOM 503 NZ LYS A 32 33.365 11.924 17.940 1.00 0.00 N ATOM 0 H LYS A 32 36.449 13.703 12.698 1.00 0.00 H new ATOM 0 HA LYS A 32 37.995 11.255 13.557 1.00 0.00 H new ATOM 0 HB2 LYS A 32 35.018 11.935 13.169 1.00 0.00 H new ATOM 0 HB3 LYS A 32 35.622 10.415 13.797 1.00 0.00 H new ATOM 0 HG2 LYS A 32 36.754 11.707 15.680 1.00 0.00 H new ATOM 0 HG3 LYS A 32 35.992 13.168 15.084 1.00 0.00 H new ATOM 0 HD2 LYS A 32 33.736 12.140 15.386 1.00 0.00 H new ATOM 0 HD3 LYS A 32 34.473 10.644 15.923 1.00 0.00 H new ATOM 0 HE2 LYS A 32 35.503 11.829 17.881 1.00 0.00 H new ATOM 0 HE3 LYS A 32 34.838 13.353 17.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 33.337 12.267 18.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 32.598 12.368 17.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 33.243 10.891 17.931 1.00 0.00 H new ATOM 517 N CYS A 33 37.429 9.853 11.498 1.00 0.00 N ATOM 518 CA CYS A 33 37.415 9.211 10.153 1.00 0.00 C ATOM 519 C CYS A 33 35.987 8.800 9.780 1.00 0.00 C ATOM 520 O CYS A 33 35.307 8.132 10.533 1.00 0.00 O ATOM 521 CB CYS A 33 38.310 7.982 10.300 1.00 0.00 C ATOM 522 SG CYS A 33 38.608 7.250 8.674 1.00 0.00 S ATOM 0 H CYS A 33 37.680 9.237 12.271 1.00 0.00 H new ATOM 0 HA CYS A 33 37.766 9.880 9.367 1.00 0.00 H new ATOM 0 HB2 CYS A 33 39.256 8.262 10.763 1.00 0.00 H new ATOM 0 HB3 CYS A 33 37.837 7.252 10.957 1.00 0.00 H new ATOM 527 N CYS A 34 35.525 9.196 8.624 1.00 0.00 N ATOM 528 CA CYS A 34 34.140 8.829 8.212 1.00 0.00 C ATOM 529 C CYS A 34 34.129 8.325 6.766 1.00 0.00 C ATOM 530 O CYS A 34 34.965 8.692 5.964 1.00 0.00 O ATOM 531 CB CYS A 34 33.335 10.123 8.329 1.00 0.00 C ATOM 532 SG CYS A 34 33.525 10.801 9.996 1.00 0.00 S ATOM 0 H CYS A 34 36.046 9.756 7.949 1.00 0.00 H new ATOM 0 HA CYS A 34 33.727 8.031 8.830 1.00 0.00 H new ATOM 0 HB2 CYS A 34 33.679 10.846 7.589 1.00 0.00 H new ATOM 0 HB3 CYS A 34 32.283 9.930 8.121 1.00 0.00 H new ATOM 537 N LYS A 35 33.186 7.490 6.429 1.00 0.00 N ATOM 538 CA LYS A 35 33.120 6.967 5.036 1.00 0.00 C ATOM 539 C LYS A 35 31.720 7.184 4.457 1.00 0.00 C ATOM 540 O LYS A 35 30.740 6.686 4.975 1.00 0.00 O ATOM 541 CB LYS A 35 33.422 5.475 5.155 1.00 0.00 C ATOM 542 CG LYS A 35 33.531 4.872 3.754 1.00 0.00 C ATOM 543 CD LYS A 35 33.739 3.359 3.859 1.00 0.00 C ATOM 544 CE LYS A 35 33.906 2.772 2.455 1.00 0.00 C ATOM 545 NZ LYS A 35 35.278 3.175 2.035 1.00 0.00 N ATOM 0 H LYS A 35 32.459 7.147 7.057 1.00 0.00 H new ATOM 0 HA LYS A 35 33.822 7.473 4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 35 34.352 5.322 5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 35 32.634 4.976 5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 35 32.627 5.086 3.184 1.00 0.00 H new ATOM 0 HG3 LYS A 35 34.362 5.327 3.215 1.00 0.00 H new ATOM 0 HD2 LYS A 35 34.620 3.143 4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 35 32.888 2.897 4.360 1.00 0.00 H new ATOM 0 HE2 LYS A 35 33.798 1.687 2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 35 33.152 3.162 1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 35.220 3.768 1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 35.732 3.713 2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 35.841 2.326 1.828 1.00 0.00 H new ATOM 559 N PHE A 36 31.618 7.922 3.386 1.00 0.00 N ATOM 560 CA PHE A 36 30.281 8.168 2.775 1.00 0.00 C ATOM 561 C PHE A 36 29.825 6.938 1.983 1.00 0.00 C ATOM 562 O PHE A 36 30.611 6.287 1.324 1.00 0.00 O ATOM 563 CB PHE A 36 30.484 9.362 1.842 1.00 0.00 C ATOM 564 CG PHE A 36 29.165 9.733 1.212 1.00 0.00 C ATOM 565 CD1 PHE A 36 28.219 10.458 1.945 1.00 0.00 C ATOM 566 CD2 PHE A 36 28.887 9.352 -0.106 1.00 0.00 C ATOM 567 CE1 PHE A 36 26.995 10.802 1.361 1.00 0.00 C ATOM 568 CE2 PHE A 36 27.662 9.697 -0.690 1.00 0.00 C ATOM 569 CZ PHE A 36 26.717 10.421 0.043 1.00 0.00 C ATOM 0 H PHE A 36 32.402 8.365 2.908 1.00 0.00 H new ATOM 0 HA PHE A 36 29.515 8.363 3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 36 30.885 10.209 2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 36 31.212 9.115 1.070 1.00 0.00 H new ATOM 0 HD1 PHE A 36 28.434 10.752 2.962 1.00 0.00 H new ATOM 0 HD2 PHE A 36 29.617 8.792 -0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 36 26.265 11.361 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 36 27.447 9.404 -1.707 1.00 0.00 H new ATOM 0 HZ PHE A 36 25.772 10.686 -0.408 1.00 0.00 H new ATOM 579 N GLN A 37 28.561 6.618 2.041 1.00 0.00 N ATOM 580 CA GLN A 37 28.055 5.433 1.289 1.00 0.00 C ATOM 581 C GLN A 37 26.524 5.426 1.283 1.00 0.00 C ATOM 582 O GLN A 37 25.947 6.496 1.390 1.00 0.00 O ATOM 583 CB GLN A 37 28.594 4.219 2.046 1.00 0.00 C ATOM 584 CG GLN A 37 28.204 2.939 1.302 1.00 0.00 C ATOM 585 CD GLN A 37 27.349 2.055 2.213 1.00 0.00 C ATOM 586 OE1 GLN A 37 27.312 2.253 3.411 1.00 0.00 O ATOM 587 NE2 GLN A 37 26.658 1.079 1.692 1.00 0.00 N ATOM 588 OXT GLN A 37 25.957 4.353 1.171 1.00 0.00 O ATOM 0 H GLN A 37 27.856 7.125 2.576 1.00 0.00 H new ATOM 0 HA GLN A 37 28.377 5.438 0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 37 29.678 4.285 2.135 1.00 0.00 H new ATOM 0 HB3 GLN A 37 28.192 4.201 3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 37 27.651 3.187 0.396 1.00 0.00 H new ATOM 0 HG3 GLN A 37 29.099 2.400 0.991 1.00 0.00 H new ATOM 0 HE21 GLN A 37 26.689 0.913 0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 37 26.087 0.482 2.290 1.00 0.00 H new