USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 761 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 157 CYS SG : rot -129:sc= 0.804 USER MOD Set 1.2: A 245 ASN : amide:sc= 0.439 X(o=1.2,f=0.75) USER MOD Set 2.1: A 237 LYS NZ :NH3+ -141:sc= 0.626 (180deg=-0.312) USER MOD Set 2.2: A 241 GLN : amide:sc= 0.886 K(o=1.5,f=-6.4!) USER MOD Single : A 161 TYR OH : rot 170:sc= -0.15 USER MOD Single : A 167 GLN : amide:sc= 0.661 K(o=0.66,f=-5.6e-05) USER MOD Single : A 172 SER OG : rot 180:sc= 0.052 USER MOD Single : A 173 SER OG : rot 180:sc= 0.104 USER MOD Single : A 178 GLN : amide:sc= 1.2 K(o=1.2,f=-0.0054) USER MOD Single : A 182 LYS NZ :NH3+ -146:sc= 0.785 (180deg=-0.673!) USER MOD Single : A 183 GLN : amide:sc= -0.0446 X(o=-0.045,f=-0.5) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 92:sc= 1.08 USER MOD Single : A 192 LYS NZ :NH3+ 171:sc= 1.21 (180deg=1.12) USER MOD Single : A 194 THR OG1 : rot 180:sc=-0.00383 USER MOD Single : A 196 LYS NZ :NH3+ -170:sc= 2.37 (180deg=1.99) USER MOD Single : A 197 LYS NZ :NH3+ 147:sc= 2.07 (180deg=0.0862) USER MOD Single : A 200 SER OG : rot 74:sc= 1.14 USER MOD Single : A 201 GLN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : A 202 TYR OH : rot -57:sc= 1.22 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -142:sc= -0.86 (180deg=-4.98!) USER MOD Single : A 208 LYS NZ :NH3+ 173:sc= -0.688 (180deg=-0.873) USER MOD Single : A 212 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.54) USER MOD Single : A 219 SER OG : rot 84:sc= 1.29 USER MOD Single : A 225 SER OG : rot -73:sc= 0.843 USER MOD Single : A 226 LYS NZ :NH3+ 168:sc= 0.648 (180deg=0.0582) USER MOD Single : A 230 ASN : amide:sc= 0.477 K(o=0.48,f=-0.41) USER MOD Single : A 231 LYS NZ :NH3+ 165:sc= 1.62 (180deg=1.12) USER MOD Single : A 232 MET CE :methyl 174:sc= -0.424 (180deg=-0.512) USER MOD Single : A 233 SER OG : rot 180:sc= 0.0566 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc=-0.000706 USER MOD Single : A 248 THR OG1 : rot 87:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -2.863 8.260 -3.867 1.00 0.00 N ATOM 23 CA CYS A 157 -3.018 6.875 -3.434 1.00 0.00 C ATOM 24 C CYS A 157 -1.962 6.077 -4.231 1.00 0.00 C ATOM 25 O CYS A 157 -1.473 6.583 -5.247 1.00 0.00 O ATOM 26 CB CYS A 157 -4.428 6.384 -3.791 1.00 0.00 C ATOM 27 SG CYS A 157 -5.692 7.320 -2.880 1.00 0.00 S ATOM 0 HA CYS A 157 -2.885 6.759 -2.358 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.594 6.490 -4.863 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -4.518 5.323 -3.558 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.508 6.493 -2.296 1.00 0.00 H new ATOM 33 N LEU A 158 -1.622 4.842 -3.838 1.00 0.00 N ATOM 34 CA LEU A 158 -0.701 4.021 -4.627 1.00 0.00 C ATOM 35 C LEU A 158 -1.514 2.911 -5.273 1.00 0.00 C ATOM 36 O LEU A 158 -1.642 1.848 -4.673 1.00 0.00 O ATOM 37 CB LEU A 158 0.580 3.561 -3.871 1.00 0.00 C ATOM 38 CG LEU A 158 1.305 4.791 -3.257 1.00 0.00 C ATOM 39 CD1 LEU A 158 0.998 4.981 -1.761 1.00 0.00 C ATOM 40 CD2 LEU A 158 2.816 4.783 -3.514 1.00 0.00 C ATOM 0 H LEU A 158 -1.967 4.396 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.254 4.631 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.314 2.855 -3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.248 3.039 -4.555 1.00 0.00 H new ATOM 0 HG LEU A 158 0.895 5.654 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 158 1.532 5.855 -1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.074 5.125 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.318 4.097 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.267 5.666 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.255 3.887 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.002 4.790 -4.588 1.00 0.00 H new ATOM 52 N PRO A 159 -2.070 3.139 -6.483 1.00 0.00 N ATOM 53 CA PRO A 159 -2.774 2.103 -7.221 1.00 0.00 C ATOM 54 C PRO A 159 -1.787 1.011 -7.632 1.00 0.00 C ATOM 55 O PRO A 159 -2.207 -0.077 -7.989 1.00 0.00 O ATOM 56 CB PRO A 159 -3.434 2.802 -8.410 1.00 0.00 C ATOM 57 CG PRO A 159 -2.481 3.955 -8.707 1.00 0.00 C ATOM 58 CD PRO A 159 -1.879 4.300 -7.343 1.00 0.00 C ATOM 0 HA PRO A 159 -3.541 1.603 -6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.536 2.133 -9.265 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.434 3.159 -8.163 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.711 3.662 -9.420 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.007 4.807 -9.138 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.820 4.538 -7.439 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.366 5.178 -6.918 1.00 0.00 H new ATOM 66 N ALA A 160 -0.475 1.276 -7.542 1.00 0.00 N ATOM 67 CA ALA A 160 0.557 0.284 -7.765 1.00 0.00 C ATOM 68 C ALA A 160 0.330 -0.907 -6.837 1.00 0.00 C ATOM 69 O ALA A 160 0.699 -2.007 -7.198 1.00 0.00 O ATOM 70 CB ALA A 160 1.934 0.885 -7.448 1.00 0.00 C ATOM 0 H ALA A 160 -0.109 2.199 -7.309 1.00 0.00 H new ATOM 0 HA ALA A 160 0.519 -0.035 -8.807 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.706 0.135 -7.617 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.114 1.743 -8.095 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.961 1.204 -6.406 1.00 0.00 H new ATOM 76 N TYR A 161 -0.212 -0.695 -5.634 1.00 0.00 N ATOM 77 CA TYR A 161 -0.358 -1.735 -4.625 1.00 0.00 C ATOM 78 C TYR A 161 -1.510 -2.656 -4.980 1.00 0.00 C ATOM 79 O TYR A 161 -1.389 -3.862 -4.808 1.00 0.00 O ATOM 80 CB TYR A 161 -0.578 -1.084 -3.261 1.00 0.00 C ATOM 81 CG TYR A 161 0.494 -0.139 -2.739 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.662 0.177 -3.466 1.00 0.00 C ATOM 83 CD2 TYR A 161 0.294 0.434 -1.472 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.584 1.112 -2.969 1.00 0.00 C ATOM 85 CE2 TYR A 161 1.254 1.309 -0.929 1.00 0.00 C ATOM 86 CZ TYR A 161 2.398 1.656 -1.681 1.00 0.00 C ATOM 87 OH TYR A 161 3.358 2.438 -1.117 1.00 0.00 O ATOM 0 H TYR A 161 -0.564 0.215 -5.335 1.00 0.00 H new ATOM 0 HA TYR A 161 0.550 -2.338 -4.587 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.518 -0.533 -3.302 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -0.707 -1.880 -2.528 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.848 -0.305 -4.414 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.600 0.202 -0.912 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.430 1.413 -3.569 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.116 1.715 0.062 1.00 0.00 H new ATOM 0 HH TYR A 161 3.002 2.860 -0.307 1.00 0.00 H new ATOM 97 N ASP A 162 -2.605 -2.070 -5.452 1.00 0.00 N ATOM 98 CA ASP A 162 -3.776 -2.732 -5.979 1.00 0.00 C ATOM 99 C ASP A 162 -3.310 -3.532 -7.208 1.00 0.00 C ATOM 100 O ASP A 162 -3.489 -4.742 -7.266 1.00 0.00 O ATOM 101 CB ASP A 162 -4.779 -1.620 -6.329 1.00 0.00 C ATOM 102 CG ASP A 162 -6.210 -2.115 -6.473 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.876 -2.170 -5.416 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.642 -2.307 -7.625 1.00 0.00 O ATOM 0 H ASP A 162 -2.696 -1.054 -5.475 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.258 -3.423 -5.288 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.744 -0.854 -5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.472 -1.145 -7.261 1.00 0.00 H new ATOM 109 N ALA A 163 -2.556 -2.887 -8.117 1.00 0.00 N ATOM 110 CA ALA A 163 -1.921 -3.508 -9.278 1.00 0.00 C ATOM 111 C ALA A 163 -1.048 -4.688 -8.846 1.00 0.00 C ATOM 112 O ALA A 163 -1.228 -5.760 -9.405 1.00 0.00 O ATOM 113 CB ALA A 163 -1.145 -2.487 -10.114 1.00 0.00 C ATOM 0 H ALA A 163 -2.370 -1.886 -8.055 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.706 -3.899 -9.925 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.688 -2.988 -10.967 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.827 -1.714 -10.469 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.367 -2.031 -9.501 1.00 0.00 H new ATOM 119 N LEU A 164 -0.100 -4.517 -7.907 1.00 0.00 N ATOM 120 CA LEU A 164 0.679 -5.617 -7.328 1.00 0.00 C ATOM 121 C LEU A 164 -0.240 -6.755 -6.969 1.00 0.00 C ATOM 122 O LEU A 164 -0.089 -7.853 -7.484 1.00 0.00 O ATOM 123 CB LEU A 164 1.536 -5.227 -6.095 1.00 0.00 C ATOM 124 CG LEU A 164 2.909 -4.577 -6.347 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.193 -3.264 -5.620 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.920 -5.557 -5.734 1.00 0.00 C ATOM 0 H LEU A 164 0.146 -3.602 -7.528 1.00 0.00 H new ATOM 0 HA LEU A 164 1.390 -5.914 -8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.949 -4.542 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.696 -6.127 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 164 2.958 -4.370 -7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.191 -2.911 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.455 -2.518 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.136 -3.425 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.930 -5.170 -5.869 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.715 -5.672 -4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.833 -6.525 -6.227 1.00 0.00 H new ATOM 138 N ALA A 165 -1.186 -6.473 -6.089 1.00 0.00 N ATOM 139 CA ALA A 165 -2.110 -7.451 -5.566 1.00 0.00 C ATOM 140 C ALA A 165 -3.024 -8.108 -6.610 1.00 0.00 C ATOM 141 O ALA A 165 -3.602 -9.140 -6.279 1.00 0.00 O ATOM 142 CB ALA A 165 -2.874 -6.750 -4.440 1.00 0.00 C ATOM 0 H ALA A 165 -1.332 -5.536 -5.714 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.557 -8.313 -5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.593 -7.443 -4.002 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.172 -6.422 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.402 -5.885 -4.842 1.00 0.00 H new ATOM 148 N GLY A 166 -3.136 -7.576 -7.829 1.00 0.00 N ATOM 149 CA GLY A 166 -3.866 -8.181 -8.939 1.00 0.00 C ATOM 150 C GLY A 166 -2.898 -8.980 -9.814 1.00 0.00 C ATOM 151 O GLY A 166 -3.077 -10.177 -10.015 1.00 0.00 O ATOM 0 H GLY A 166 -2.707 -6.684 -8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.652 -8.834 -8.558 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.354 -7.407 -9.532 1.00 0.00 H new ATOM 155 N GLN A 167 -1.812 -8.346 -10.253 1.00 0.00 N ATOM 156 CA GLN A 167 -0.752 -8.932 -11.067 1.00 0.00 C ATOM 157 C GLN A 167 -0.175 -10.193 -10.439 1.00 0.00 C ATOM 158 O GLN A 167 0.197 -11.139 -11.131 1.00 0.00 O ATOM 159 CB GLN A 167 0.367 -7.896 -11.234 1.00 0.00 C ATOM 160 CG GLN A 167 0.023 -6.784 -12.237 1.00 0.00 C ATOM 161 CD GLN A 167 0.300 -7.197 -13.681 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.407 -7.002 -14.175 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.674 -7.757 -14.375 1.00 0.00 N ATOM 0 H GLN A 167 -1.641 -7.363 -10.040 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.179 -9.210 -12.030 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.584 -7.447 -10.265 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.275 -8.402 -11.561 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.029 -6.518 -12.133 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.603 -5.892 -11.999 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.586 -7.909 -13.943 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.515 -8.038 -15.343 1.00 0.00 H new ATOM 172 N PHE A 168 -0.044 -10.198 -9.116 1.00 0.00 N ATOM 173 CA PHE A 168 0.521 -11.319 -8.379 1.00 0.00 C ATOM 174 C PHE A 168 -0.334 -12.555 -8.621 1.00 0.00 C ATOM 175 O PHE A 168 0.209 -13.634 -8.815 1.00 0.00 O ATOM 176 CB PHE A 168 0.595 -10.912 -6.913 1.00 0.00 C ATOM 177 CG PHE A 168 1.546 -11.618 -5.972 1.00 0.00 C ATOM 178 CD1 PHE A 168 2.855 -11.964 -6.364 1.00 0.00 C ATOM 179 CD2 PHE A 168 1.195 -11.695 -4.617 1.00 0.00 C ATOM 180 CE1 PHE A 168 3.793 -12.378 -5.400 1.00 0.00 C ATOM 181 CE2 PHE A 168 2.153 -12.064 -3.663 1.00 0.00 C ATOM 182 CZ PHE A 168 3.450 -12.417 -4.047 1.00 0.00 C ATOM 0 H PHE A 168 -0.329 -9.419 -8.523 1.00 0.00 H new ATOM 0 HA PHE A 168 1.528 -11.571 -8.711 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.842 -9.851 -6.885 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.407 -11.017 -6.498 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.138 -11.911 -7.405 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.185 -11.470 -4.308 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.786 -12.668 -5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.886 -12.076 -2.617 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.177 -12.716 -3.307 1.00 0.00 H new ATOM 192 N ILE A 169 -1.654 -12.393 -8.663 1.00 0.00 N ATOM 193 CA ILE A 169 -2.587 -13.442 -9.012 1.00 0.00 C ATOM 194 C ILE A 169 -2.321 -13.929 -10.441 1.00 0.00 C ATOM 195 O ILE A 169 -2.138 -15.128 -10.660 1.00 0.00 O ATOM 196 CB ILE A 169 -4.033 -12.923 -8.896 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.360 -12.109 -7.631 1.00 0.00 C ATOM 198 CG2 ILE A 169 -4.950 -14.125 -9.040 1.00 0.00 C ATOM 199 CD1 ILE A 169 -4.075 -12.833 -6.319 1.00 0.00 C ATOM 0 H ILE A 169 -2.108 -11.505 -8.449 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.453 -14.276 -8.323 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.182 -12.192 -9.691 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.785 -11.183 -7.652 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -5.414 -11.831 -7.656 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.988 -13.802 -8.964 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.786 -14.593 -10.010 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.735 -14.844 -8.249 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.335 -12.185 -5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.670 -13.745 -6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.016 -13.087 -6.266 1.00 0.00 H new ATOM 211 N GLU A 170 -2.333 -13.001 -11.403 1.00 0.00 N ATOM 212 CA GLU A 170 -2.201 -13.251 -12.834 1.00 0.00 C ATOM 213 C GLU A 170 -0.934 -14.050 -13.153 1.00 0.00 C ATOM 214 O GLU A 170 -0.877 -14.813 -14.119 1.00 0.00 O ATOM 215 CB GLU A 170 -2.103 -11.894 -13.539 1.00 0.00 C ATOM 216 CG GLU A 170 -3.415 -11.103 -13.632 1.00 0.00 C ATOM 217 CD GLU A 170 -3.143 -9.702 -14.193 1.00 0.00 C ATOM 218 OE1 GLU A 170 -2.900 -9.589 -15.414 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.090 -8.737 -13.395 1.00 0.00 O ATOM 0 H GLU A 170 -2.440 -12.009 -11.190 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.063 -13.827 -13.171 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.367 -11.284 -13.015 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.723 -12.055 -14.548 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.122 -11.630 -14.273 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.874 -11.026 -12.646 1.00 0.00 H new ATOM 226 N ALA A 171 0.094 -13.838 -12.336 1.00 0.00 N ATOM 227 CA ALA A 171 1.397 -14.454 -12.487 1.00 0.00 C ATOM 228 C ALA A 171 1.279 -15.974 -12.477 1.00 0.00 C ATOM 229 O ALA A 171 0.620 -16.537 -11.617 1.00 0.00 O ATOM 230 CB ALA A 171 2.395 -13.861 -11.501 1.00 0.00 C ATOM 0 H ALA A 171 0.036 -13.215 -11.530 1.00 0.00 H new ATOM 0 HA ALA A 171 1.812 -14.218 -13.467 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.365 -14.339 -11.634 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.491 -12.790 -11.680 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.044 -14.029 -10.483 1.00 0.00 H new ATOM 236 N SER A 172 1.930 -16.652 -13.419 1.00 0.00 N ATOM 237 CA SER A 172 1.786 -18.088 -13.602 1.00 0.00 C ATOM 238 C SER A 172 2.564 -18.940 -12.594 1.00 0.00 C ATOM 239 O SER A 172 2.006 -19.854 -11.993 1.00 0.00 O ATOM 240 CB SER A 172 2.169 -18.418 -15.051 1.00 0.00 C ATOM 241 OG SER A 172 3.362 -17.750 -15.450 1.00 0.00 O ATOM 0 H SER A 172 2.575 -16.216 -14.078 1.00 0.00 H new ATOM 0 HA SER A 172 0.746 -18.350 -13.407 1.00 0.00 H new ATOM 0 HB2 SER A 172 2.304 -19.495 -15.155 1.00 0.00 H new ATOM 0 HB3 SER A 172 1.354 -18.133 -15.716 1.00 0.00 H new ATOM 0 HG SER A 172 3.575 -17.986 -16.377 1.00 0.00 H new ATOM 247 N SER A 173 3.881 -18.753 -12.511 1.00 0.00 N ATOM 248 CA SER A 173 4.773 -19.471 -11.652 1.00 0.00 C ATOM 249 C SER A 173 5.025 -18.683 -10.395 1.00 0.00 C ATOM 250 O SER A 173 5.072 -17.458 -10.463 1.00 0.00 O ATOM 251 CB SER A 173 6.091 -19.780 -12.362 1.00 0.00 C ATOM 252 OG SER A 173 6.622 -18.644 -13.017 1.00 0.00 O ATOM 0 H SER A 173 4.363 -18.056 -13.078 1.00 0.00 H new ATOM 0 HA SER A 173 4.305 -20.419 -11.388 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.815 -20.151 -11.636 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.932 -20.576 -13.089 1.00 0.00 H new ATOM 0 HG SER A 173 7.465 -18.884 -13.456 1.00 0.00 H new ATOM 258 N ARG A 174 5.327 -19.381 -9.301 1.00 0.00 N ATOM 259 CA ARG A 174 5.736 -18.778 -8.033 1.00 0.00 C ATOM 260 C ARG A 174 6.925 -17.839 -8.263 1.00 0.00 C ATOM 261 O ARG A 174 7.019 -16.819 -7.594 1.00 0.00 O ATOM 262 CB ARG A 174 6.036 -19.910 -7.050 1.00 0.00 C ATOM 263 CG ARG A 174 6.461 -19.447 -5.650 1.00 0.00 C ATOM 264 CD ARG A 174 6.601 -20.691 -4.765 1.00 0.00 C ATOM 265 NE ARG A 174 7.063 -20.376 -3.404 1.00 0.00 N ATOM 266 CZ ARG A 174 6.306 -20.227 -2.307 1.00 0.00 C ATOM 267 NH1 ARG A 174 4.976 -20.164 -2.369 1.00 0.00 N ATOM 268 NH2 ARG A 174 6.893 -20.140 -1.120 1.00 0.00 N ATOM 0 H ARG A 174 5.294 -20.400 -9.271 1.00 0.00 H new ATOM 0 HA ARG A 174 4.945 -18.161 -7.606 1.00 0.00 H new ATOM 0 HB2 ARG A 174 5.149 -20.537 -6.957 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.826 -20.535 -7.467 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.405 -18.904 -5.698 1.00 0.00 H new ATOM 0 HG3 ARG A 174 5.721 -18.763 -5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.639 -21.200 -4.708 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.302 -21.384 -5.230 1.00 0.00 H new ATOM 0 HE ARG A 174 8.069 -20.258 -3.281 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.504 -20.230 -3.271 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.430 -20.050 -1.515 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.909 -20.187 -1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 174 6.328 -20.027 -0.279 1.00 0.00 H new ATOM 282 N GLU A 175 7.781 -18.115 -9.246 1.00 0.00 N ATOM 283 CA GLU A 175 8.959 -17.309 -9.558 1.00 0.00 C ATOM 284 C GLU A 175 8.548 -16.038 -10.284 1.00 0.00 C ATOM 285 O GLU A 175 9.029 -14.947 -9.983 1.00 0.00 O ATOM 286 CB GLU A 175 9.972 -18.130 -10.360 1.00 0.00 C ATOM 287 CG GLU A 175 10.108 -19.548 -9.792 1.00 0.00 C ATOM 288 CD GLU A 175 10.176 -19.581 -8.250 1.00 0.00 C ATOM 289 OE1 GLU A 175 10.948 -18.785 -7.666 1.00 0.00 O ATOM 290 OE2 GLU A 175 9.348 -20.304 -7.652 1.00 0.00 O ATOM 0 H GLU A 175 7.672 -18.922 -9.860 1.00 0.00 H new ATOM 0 HA GLU A 175 9.448 -17.012 -8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.659 -18.181 -11.403 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.942 -17.633 -10.343 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.262 -20.149 -10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.007 -20.011 -10.199 1.00 0.00 H new ATOM 297 N ALA A 176 7.627 -16.172 -11.238 1.00 0.00 N ATOM 298 CA ALA A 176 7.051 -14.999 -11.898 1.00 0.00 C ATOM 299 C ALA A 176 6.359 -14.136 -10.828 1.00 0.00 C ATOM 300 O ALA A 176 6.411 -12.909 -10.877 1.00 0.00 O ATOM 301 CB ALA A 176 6.073 -15.398 -13.009 1.00 0.00 C ATOM 0 H ALA A 176 7.267 -17.067 -11.568 1.00 0.00 H new ATOM 0 HA ALA A 176 7.844 -14.427 -12.379 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.666 -14.501 -13.475 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.596 -15.991 -13.759 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.260 -15.986 -12.584 1.00 0.00 H new ATOM 307 N ARG A 177 5.754 -14.773 -9.818 1.00 0.00 N ATOM 308 CA ARG A 177 5.179 -14.078 -8.675 1.00 0.00 C ATOM 309 C ARG A 177 6.305 -13.398 -7.883 1.00 0.00 C ATOM 310 O ARG A 177 6.169 -12.232 -7.520 1.00 0.00 O ATOM 311 CB ARG A 177 4.296 -15.015 -7.818 1.00 0.00 C ATOM 312 CG ARG A 177 3.302 -15.884 -8.620 1.00 0.00 C ATOM 313 CD ARG A 177 1.937 -16.008 -7.955 1.00 0.00 C ATOM 314 NE ARG A 177 0.917 -16.457 -8.919 1.00 0.00 N ATOM 315 CZ ARG A 177 0.002 -17.422 -8.739 1.00 0.00 C ATOM 316 NH1 ARG A 177 0.107 -18.310 -7.752 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.040 -17.498 -9.555 1.00 0.00 N ATOM 0 H ARG A 177 5.653 -15.787 -9.777 1.00 0.00 H new ATOM 0 HA ARG A 177 4.501 -13.299 -9.022 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.944 -15.672 -7.238 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.735 -14.411 -7.105 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.176 -15.456 -9.615 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.726 -16.880 -8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.995 -16.714 -7.127 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.645 -15.046 -7.534 1.00 0.00 H new ATOM 0 HE ARG A 177 0.905 -15.982 -9.822 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.898 -18.267 -7.109 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.604 -19.033 -7.639 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.143 -16.825 -10.315 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.739 -18.229 -9.423 1.00 0.00 H new ATOM 331 N GLN A 178 7.455 -14.046 -7.664 1.00 0.00 N ATOM 332 CA GLN A 178 8.606 -13.430 -7.006 1.00 0.00 C ATOM 333 C GLN A 178 9.059 -12.156 -7.725 1.00 0.00 C ATOM 334 O GLN A 178 9.512 -11.210 -7.083 1.00 0.00 O ATOM 335 CB GLN A 178 9.792 -14.396 -6.851 1.00 0.00 C ATOM 336 CG GLN A 178 9.535 -15.554 -5.871 1.00 0.00 C ATOM 337 CD GLN A 178 10.806 -15.981 -5.142 1.00 0.00 C ATOM 338 OE1 GLN A 178 11.225 -15.323 -4.195 1.00 0.00 O ATOM 339 NE2 GLN A 178 11.440 -17.074 -5.532 1.00 0.00 N ATOM 0 H GLN A 178 7.611 -15.015 -7.940 1.00 0.00 H new ATOM 0 HA GLN A 178 8.264 -13.164 -6.006 1.00 0.00 H new ATOM 0 HB2 GLN A 178 10.040 -14.810 -7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.663 -13.834 -6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.783 -15.251 -5.142 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.126 -16.405 -6.415 1.00 0.00 H new ATOM 0 HE21 GLN A 178 11.085 -17.616 -6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 178 12.284 -17.376 -5.045 1.00 0.00 H new ATOM 348 N ALA A 179 8.919 -12.092 -9.044 1.00 0.00 N ATOM 349 CA ALA A 179 9.200 -10.868 -9.794 1.00 0.00 C ATOM 350 C ALA A 179 8.276 -9.718 -9.384 1.00 0.00 C ATOM 351 O ALA A 179 8.739 -8.585 -9.341 1.00 0.00 O ATOM 352 CB ALA A 179 9.164 -11.116 -11.306 1.00 0.00 C ATOM 0 H ALA A 179 8.611 -12.875 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 179 10.214 -10.561 -9.539 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.377 -10.186 -11.832 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.913 -11.862 -11.570 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.176 -11.477 -11.592 1.00 0.00 H new ATOM 358 N ILE A 180 7.020 -9.963 -9.018 1.00 0.00 N ATOM 359 CA ILE A 180 6.108 -8.935 -8.497 1.00 0.00 C ATOM 360 C ILE A 180 6.533 -8.556 -7.072 1.00 0.00 C ATOM 361 O ILE A 180 6.473 -7.389 -6.688 1.00 0.00 O ATOM 362 CB ILE A 180 4.667 -9.450 -8.679 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.371 -9.384 -10.196 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.554 -8.741 -7.886 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.385 -10.467 -10.587 1.00 0.00 C ATOM 0 H ILE A 180 6.598 -10.890 -9.074 1.00 0.00 H new ATOM 0 HA ILE A 180 6.153 -7.993 -9.043 1.00 0.00 H new ATOM 0 HB ILE A 180 4.642 -10.457 -8.261 1.00 0.00 H new ATOM 0 HG12 ILE A 180 3.967 -8.405 -10.452 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.296 -9.504 -10.760 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.594 -9.206 -8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.757 -8.826 -6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.521 -7.688 -8.167 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.186 -10.409 -11.657 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.805 -11.444 -10.349 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.454 -10.328 -10.037 1.00 0.00 H new ATOM 377 N LEU A 181 7.051 -9.506 -6.294 1.00 0.00 N ATOM 378 CA LEU A 181 7.617 -9.208 -4.977 1.00 0.00 C ATOM 379 C LEU A 181 8.815 -8.256 -5.175 1.00 0.00 C ATOM 380 O LEU A 181 8.924 -7.227 -4.506 1.00 0.00 O ATOM 381 CB LEU A 181 7.986 -10.532 -4.271 1.00 0.00 C ATOM 382 CG LEU A 181 8.335 -10.504 -2.769 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.544 -9.648 -2.389 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.144 -10.066 -1.923 1.00 0.00 C ATOM 0 H LEU A 181 7.091 -10.492 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 181 6.902 -8.704 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.150 -11.219 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.838 -10.961 -4.799 1.00 0.00 H new ATOM 0 HG LEU A 181 8.605 -11.538 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 181 9.701 -9.698 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.430 -10.021 -2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.364 -8.614 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.428 -10.059 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.834 -9.065 -2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.318 -10.761 -2.071 1.00 0.00 H new ATOM 396 N LYS A 182 9.691 -8.547 -6.143 1.00 0.00 N ATOM 397 CA LYS A 182 10.846 -7.760 -6.543 1.00 0.00 C ATOM 398 C LYS A 182 10.412 -6.403 -7.056 1.00 0.00 C ATOM 399 O LYS A 182 11.057 -5.431 -6.683 1.00 0.00 O ATOM 400 CB LYS A 182 11.619 -8.595 -7.573 1.00 0.00 C ATOM 401 CG LYS A 182 12.770 -7.933 -8.341 1.00 0.00 C ATOM 402 CD LYS A 182 13.928 -7.410 -7.486 1.00 0.00 C ATOM 403 CE LYS A 182 15.076 -7.060 -8.444 1.00 0.00 C ATOM 404 NZ LYS A 182 16.030 -6.101 -7.857 1.00 0.00 N ATOM 0 H LYS A 182 9.599 -9.396 -6.700 1.00 0.00 H new ATOM 0 HA LYS A 182 11.506 -7.544 -5.703 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.023 -9.466 -7.057 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.901 -8.964 -8.306 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.167 -8.654 -9.055 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.366 -7.102 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.621 -6.533 -6.917 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.245 -8.163 -6.765 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.606 -7.972 -8.719 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.664 -6.641 -9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.399 -5.478 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.547 -5.529 -7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.817 -6.619 -7.418 1.00 0.00 H new ATOM 418 N GLN A 183 9.320 -6.320 -7.818 1.00 0.00 N ATOM 419 CA GLN A 183 8.774 -5.019 -8.232 1.00 0.00 C ATOM 420 C GLN A 183 8.556 -4.152 -7.007 1.00 0.00 C ATOM 421 O GLN A 183 8.988 -3.002 -6.943 1.00 0.00 O ATOM 422 CB GLN A 183 7.403 -5.121 -8.932 1.00 0.00 C ATOM 423 CG GLN A 183 7.379 -5.650 -10.360 1.00 0.00 C ATOM 424 CD GLN A 183 8.157 -4.787 -11.353 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.375 -3.600 -11.144 1.00 0.00 O ATOM 426 NE2 GLN A 183 8.603 -5.362 -12.458 1.00 0.00 N ATOM 0 H GLN A 183 8.798 -7.127 -8.160 1.00 0.00 H new ATOM 0 HA GLN A 183 9.500 -4.602 -8.930 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.763 -5.762 -8.325 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.952 -4.129 -8.933 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.791 -6.659 -10.370 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.344 -5.725 -10.692 1.00 0.00 H new ATOM 0 HE21 GLN A 183 8.419 -6.351 -12.628 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.131 -4.817 -13.140 1.00 0.00 H new ATOM 435 N GLY A 184 7.882 -4.732 -6.020 1.00 0.00 N ATOM 436 CA GLY A 184 7.580 -4.080 -4.783 1.00 0.00 C ATOM 437 C GLY A 184 8.830 -3.551 -4.115 1.00 0.00 C ATOM 438 O GLY A 184 8.772 -2.443 -3.585 1.00 0.00 O ATOM 0 H GLY A 184 7.530 -5.688 -6.074 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.887 -3.258 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.078 -4.780 -4.115 1.00 0.00 H new ATOM 442 N GLN A 185 9.915 -4.331 -4.104 1.00 0.00 N ATOM 443 CA GLN A 185 11.148 -3.900 -3.444 1.00 0.00 C ATOM 444 C GLN A 185 11.915 -2.862 -4.250 1.00 0.00 C ATOM 445 O GLN A 185 12.481 -1.934 -3.676 1.00 0.00 O ATOM 446 CB GLN A 185 12.065 -5.052 -3.023 1.00 0.00 C ATOM 447 CG GLN A 185 11.362 -6.116 -2.173 1.00 0.00 C ATOM 448 CD GLN A 185 12.347 -7.091 -1.540 1.00 0.00 C ATOM 449 OE1 GLN A 185 12.787 -6.895 -0.415 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.708 -8.162 -2.231 1.00 0.00 N ATOM 0 H GLN A 185 9.964 -5.252 -4.539 1.00 0.00 H new ATOM 0 HA GLN A 185 10.809 -3.425 -2.524 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.474 -5.524 -3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.907 -4.648 -2.461 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.782 -5.628 -1.389 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.657 -6.667 -2.795 1.00 0.00 H new ATOM 0 HE21 GLN A 185 12.334 -8.314 -3.168 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.360 -8.834 -1.826 1.00 0.00 H new ATOM 459 N ASP A 186 11.916 -2.986 -5.567 1.00 0.00 N ATOM 460 CA ASP A 186 12.693 -2.079 -6.415 1.00 0.00 C ATOM 461 C ASP A 186 12.007 -0.719 -6.462 1.00 0.00 C ATOM 462 O ASP A 186 12.662 0.324 -6.353 1.00 0.00 O ATOM 463 CB ASP A 186 12.901 -2.658 -7.822 1.00 0.00 C ATOM 464 CG ASP A 186 14.041 -3.679 -7.875 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.667 -4.000 -6.838 1.00 0.00 O ATOM 466 OD2 ASP A 186 14.338 -4.208 -8.967 1.00 0.00 O ATOM 0 H ASP A 186 11.393 -3.699 -6.075 1.00 0.00 H new ATOM 0 HA ASP A 186 13.686 -1.957 -5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.978 -3.132 -8.156 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.113 -1.846 -8.518 1.00 0.00 H new ATOM 471 N GLY A 187 10.671 -0.721 -6.511 1.00 0.00 N ATOM 472 CA GLY A 187 9.836 0.468 -6.487 1.00 0.00 C ATOM 473 C GLY A 187 10.066 1.312 -5.235 1.00 0.00 C ATOM 474 O GLY A 187 9.853 2.526 -5.269 1.00 0.00 O ATOM 0 H GLY A 187 10.130 -1.584 -6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.041 1.071 -7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.788 0.174 -6.537 1.00 0.00 H new ATOM 478 N LEU A 188 10.569 0.718 -4.144 1.00 0.00 N ATOM 479 CA LEU A 188 10.863 1.431 -2.899 1.00 0.00 C ATOM 480 C LEU A 188 11.821 2.587 -3.100 1.00 0.00 C ATOM 481 O LEU A 188 11.827 3.524 -2.303 1.00 0.00 O ATOM 482 CB LEU A 188 11.497 0.515 -1.841 1.00 0.00 C ATOM 483 CG LEU A 188 10.664 -0.710 -1.454 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.424 -1.549 -0.423 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.281 -0.310 -0.953 1.00 0.00 C ATOM 0 H LEU A 188 10.784 -0.278 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 188 9.894 1.798 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.464 0.174 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.688 1.102 -0.943 1.00 0.00 H new ATOM 0 HG LEU A 188 10.506 -1.321 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.827 -2.419 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.372 -1.878 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.615 -0.948 0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.717 -1.204 -0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.383 0.329 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.753 0.232 -1.737 1.00 0.00 H new ATOM 497 N SER A 189 12.635 2.519 -4.139 1.00 0.00 N ATOM 498 CA SER A 189 13.663 3.466 -4.473 1.00 0.00 C ATOM 499 C SER A 189 13.066 4.764 -5.002 1.00 0.00 C ATOM 500 O SER A 189 13.608 5.837 -4.749 1.00 0.00 O ATOM 501 CB SER A 189 14.523 2.793 -5.541 1.00 0.00 C ATOM 502 OG SER A 189 14.871 1.471 -5.173 1.00 0.00 O ATOM 0 H SER A 189 12.586 1.750 -4.808 1.00 0.00 H new ATOM 0 HA SER A 189 14.250 3.733 -3.594 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.983 2.778 -6.488 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.429 3.377 -5.701 1.00 0.00 H new ATOM 0 HG SER A 189 14.206 0.846 -5.530 1.00 0.00 H new ATOM 508 N GLY A 190 11.873 4.665 -5.583 1.00 0.00 N ATOM 509 CA GLY A 190 11.095 5.775 -6.101 1.00 0.00 C ATOM 510 C GLY A 190 10.042 6.229 -5.101 1.00 0.00 C ATOM 511 O GLY A 190 9.581 7.366 -5.194 1.00 0.00 O ATOM 0 H GLY A 190 11.406 3.767 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.758 6.607 -6.337 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.611 5.479 -7.032 1.00 0.00 H new ATOM 515 N VAL A 191 9.652 5.386 -4.132 1.00 0.00 N ATOM 516 CA VAL A 191 8.742 5.864 -3.097 1.00 0.00 C ATOM 517 C VAL A 191 9.502 6.926 -2.293 1.00 0.00 C ATOM 518 O VAL A 191 10.630 6.713 -1.843 1.00 0.00 O ATOM 519 CB VAL A 191 8.191 4.720 -2.241 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.254 5.256 -1.148 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.389 3.712 -3.080 1.00 0.00 C ATOM 0 H VAL A 191 9.941 4.411 -4.048 1.00 0.00 H new ATOM 0 HA VAL A 191 7.851 6.313 -3.536 1.00 0.00 H new ATOM 0 HB VAL A 191 9.057 4.226 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 191 6.876 4.425 -0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 191 7.802 5.943 -0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.418 5.781 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.016 2.917 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.548 4.220 -3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.033 3.284 -3.848 1.00 0.00 H new ATOM 531 N LYS A 192 8.861 8.075 -2.120 1.00 0.00 N ATOM 532 CA LYS A 192 9.418 9.277 -1.510 1.00 0.00 C ATOM 533 C LYS A 192 9.917 9.044 -0.080 1.00 0.00 C ATOM 534 O LYS A 192 9.529 8.100 0.617 1.00 0.00 O ATOM 535 CB LYS A 192 8.346 10.378 -1.602 1.00 0.00 C ATOM 536 CG LYS A 192 8.824 11.802 -1.275 1.00 0.00 C ATOM 537 CD LYS A 192 7.997 12.452 -0.160 1.00 0.00 C ATOM 538 CE LYS A 192 8.311 13.949 -0.047 1.00 0.00 C ATOM 539 NZ LYS A 192 9.658 14.215 0.498 1.00 0.00 N ATOM 0 H LYS A 192 7.893 8.201 -2.415 1.00 0.00 H new ATOM 0 HA LYS A 192 10.312 9.587 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.934 10.375 -2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.531 10.123 -0.925 1.00 0.00 H new ATOM 0 HG2 LYS A 192 9.872 11.771 -0.976 1.00 0.00 H new ATOM 0 HG3 LYS A 192 8.766 12.417 -2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 192 6.935 12.313 -0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 192 8.208 11.959 0.789 1.00 0.00 H new ATOM 0 HE2 LYS A 192 8.226 14.408 -1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 192 7.566 14.424 0.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 9.874 15.229 0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 9.687 13.940 1.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 10.362 13.664 -0.033 1.00 0.00 H new ATOM 553 N GLU A 193 10.775 9.949 0.377 1.00 0.00 N ATOM 554 CA GLU A 193 11.301 10.022 1.723 1.00 0.00 C ATOM 555 C GLU A 193 10.146 10.080 2.715 1.00 0.00 C ATOM 556 O GLU A 193 9.255 10.920 2.654 1.00 0.00 O ATOM 557 CB GLU A 193 12.237 11.212 1.978 1.00 0.00 C ATOM 558 CG GLU A 193 13.272 11.519 0.885 1.00 0.00 C ATOM 559 CD GLU A 193 12.592 12.169 -0.320 1.00 0.00 C ATOM 560 OE1 GLU A 193 12.084 13.301 -0.179 1.00 0.00 O ATOM 561 OE2 GLU A 193 12.376 11.460 -1.325 1.00 0.00 O ATOM 0 H GLU A 193 11.139 10.691 -0.221 1.00 0.00 H new ATOM 0 HA GLU A 193 11.904 9.124 1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.625 12.101 2.127 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.770 11.032 2.911 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.042 12.183 1.279 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.771 10.600 0.578 1.00 0.00 H new ATOM 568 N THR A 194 10.200 9.148 3.642 1.00 0.00 N ATOM 569 CA THR A 194 9.307 8.842 4.745 1.00 0.00 C ATOM 570 C THR A 194 8.090 8.059 4.240 1.00 0.00 C ATOM 571 O THR A 194 7.582 7.180 4.936 1.00 0.00 O ATOM 572 CB THR A 194 8.922 10.118 5.514 1.00 0.00 C ATOM 573 OG1 THR A 194 10.018 11.002 5.632 1.00 0.00 O ATOM 574 CG2 THR A 194 8.518 9.739 6.933 1.00 0.00 C ATOM 0 H THR A 194 10.983 8.494 3.639 1.00 0.00 H new ATOM 0 HA THR A 194 9.826 8.202 5.458 1.00 0.00 H new ATOM 0 HB THR A 194 8.112 10.600 4.966 1.00 0.00 H new ATOM 0 HG1 THR A 194 9.741 11.803 6.124 1.00 0.00 H new ATOM 0 HG21 THR A 194 8.243 10.638 7.485 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.667 9.059 6.900 1.00 0.00 H new ATOM 0 HG23 THR A 194 9.355 9.249 7.431 1.00 0.00 H new ATOM 582 N ASP A 195 7.684 8.280 2.989 1.00 0.00 N ATOM 583 CA ASP A 195 6.567 7.581 2.357 1.00 0.00 C ATOM 584 C ASP A 195 6.868 6.087 2.180 1.00 0.00 C ATOM 585 O ASP A 195 5.945 5.283 2.035 1.00 0.00 O ATOM 586 CB ASP A 195 6.171 8.228 1.014 1.00 0.00 C ATOM 587 CG ASP A 195 5.282 9.471 1.144 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.458 9.537 2.085 1.00 0.00 O ATOM 589 OD2 ASP A 195 5.286 10.315 0.230 1.00 0.00 O ATOM 0 H ASP A 195 8.131 8.962 2.377 1.00 0.00 H new ATOM 0 HA ASP A 195 5.713 7.673 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.078 8.501 0.475 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.651 7.487 0.408 1.00 0.00 H new ATOM 594 N LYS A 196 8.134 5.659 2.284 1.00 0.00 N ATOM 595 CA LYS A 196 8.505 4.240 2.247 1.00 0.00 C ATOM 596 C LYS A 196 7.738 3.392 3.289 1.00 0.00 C ATOM 597 O LYS A 196 7.654 2.177 3.128 1.00 0.00 O ATOM 598 CB LYS A 196 10.036 4.056 2.315 1.00 0.00 C ATOM 599 CG LYS A 196 10.823 4.878 1.263 1.00 0.00 C ATOM 600 CD LYS A 196 12.286 4.406 1.136 1.00 0.00 C ATOM 601 CE LYS A 196 13.243 5.396 0.436 1.00 0.00 C ATOM 602 NZ LYS A 196 12.958 5.605 -1.002 1.00 0.00 N ATOM 0 H LYS A 196 8.929 6.288 2.396 1.00 0.00 H new ATOM 0 HA LYS A 196 8.188 3.850 1.280 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.380 4.337 3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.270 3.000 2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.330 4.794 0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.805 5.932 1.539 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.671 4.199 2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.300 3.464 0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.191 6.357 0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.265 5.032 0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.736 6.143 -1.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.868 4.683 -1.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.070 6.136 -1.106 1.00 0.00 H new ATOM 616 N LYS A 197 7.130 3.971 4.336 1.00 0.00 N ATOM 617 CA LYS A 197 6.270 3.253 5.289 1.00 0.00 C ATOM 618 C LYS A 197 4.964 2.794 4.676 1.00 0.00 C ATOM 619 O LYS A 197 4.470 1.735 5.052 1.00 0.00 O ATOM 620 CB LYS A 197 6.011 4.124 6.538 1.00 0.00 C ATOM 621 CG LYS A 197 5.325 5.495 6.297 1.00 0.00 C ATOM 622 CD LYS A 197 3.805 5.569 6.536 1.00 0.00 C ATOM 623 CE LYS A 197 3.373 7.016 6.795 1.00 0.00 C ATOM 624 NZ LYS A 197 1.973 7.091 7.274 1.00 0.00 N ATOM 0 H LYS A 197 7.223 4.965 4.547 1.00 0.00 H new ATOM 0 HA LYS A 197 6.807 2.351 5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.395 3.551 7.231 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.966 4.303 7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.805 6.232 6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.521 5.795 5.268 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.275 5.174 5.669 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.534 4.944 7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.035 7.467 7.534 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.476 7.596 5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.874 7.888 7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.336 7.232 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.724 6.206 7.760 1.00 0.00 H new ATOM 638 N TRP A 198 4.401 3.552 3.739 1.00 0.00 N ATOM 639 CA TRP A 198 3.223 3.090 3.029 1.00 0.00 C ATOM 640 C TRP A 198 3.614 1.875 2.192 1.00 0.00 C ATOM 641 O TRP A 198 2.805 0.975 2.007 1.00 0.00 O ATOM 642 CB TRP A 198 2.696 4.216 2.133 1.00 0.00 C ATOM 643 CG TRP A 198 2.484 5.557 2.775 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.242 6.615 2.444 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.499 6.079 3.737 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.891 7.707 3.187 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.772 7.468 3.928 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.397 5.579 4.469 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.989 8.309 4.720 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.466 6.444 5.177 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.199 7.816 5.262 1.00 0.00 C ATOM 0 H TRP A 198 4.738 4.473 3.460 1.00 0.00 H new ATOM 0 HA TRP A 198 2.436 2.810 3.729 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.393 4.344 1.305 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.748 3.892 1.705 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.020 6.604 1.695 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.402 8.590 3.187 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.212 4.515 4.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.298 9.326 4.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.344 6.042 5.660 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -0.902 8.483 5.740 1.00 0.00 H new ATOM 662 N ALA A 199 4.846 1.861 1.675 1.00 0.00 N ATOM 663 CA ALA A 199 5.345 0.772 0.863 1.00 0.00 C ATOM 664 C ALA A 199 5.638 -0.485 1.687 1.00 0.00 C ATOM 665 O ALA A 199 5.224 -1.588 1.339 1.00 0.00 O ATOM 666 CB ALA A 199 6.549 1.258 0.067 1.00 0.00 C ATOM 0 H ALA A 199 5.521 2.613 1.815 1.00 0.00 H new ATOM 0 HA ALA A 199 4.569 0.467 0.161 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.932 0.443 -0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.251 2.087 -0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.328 1.592 0.753 1.00 0.00 H new ATOM 672 N SER A 200 6.290 -0.295 2.832 1.00 0.00 N ATOM 673 CA SER A 200 6.612 -1.326 3.812 1.00 0.00 C ATOM 674 C SER A 200 5.442 -2.244 4.162 1.00 0.00 C ATOM 675 O SER A 200 5.656 -3.402 4.516 1.00 0.00 O ATOM 676 CB SER A 200 7.150 -0.656 5.075 1.00 0.00 C ATOM 677 OG SER A 200 8.321 0.102 4.819 1.00 0.00 O ATOM 0 H SER A 200 6.623 0.627 3.114 1.00 0.00 H new ATOM 0 HA SER A 200 7.364 -1.971 3.357 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.382 -0.006 5.495 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.368 -1.417 5.824 1.00 0.00 H new ATOM 0 HG SER A 200 8.080 0.929 4.352 1.00 0.00 H new ATOM 683 N GLN A 201 4.223 -1.718 4.103 1.00 0.00 N ATOM 684 CA GLN A 201 3.016 -2.512 4.273 1.00 0.00 C ATOM 685 C GLN A 201 2.828 -3.568 3.194 1.00 0.00 C ATOM 686 O GLN A 201 2.878 -4.755 3.510 1.00 0.00 O ATOM 687 CB GLN A 201 1.798 -1.583 4.333 1.00 0.00 C ATOM 688 CG GLN A 201 1.558 -0.962 5.713 1.00 0.00 C ATOM 689 CD GLN A 201 0.356 -1.636 6.410 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.481 -2.220 7.485 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.827 -1.610 5.805 1.00 0.00 N ATOM 0 H GLN A 201 4.046 -0.727 3.936 1.00 0.00 H new ATOM 0 HA GLN A 201 3.121 -3.057 5.211 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.927 -0.784 3.603 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.911 -2.144 4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.451 -1.073 6.328 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.373 0.107 5.610 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.933 -1.126 4.913 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.629 -2.074 6.232 1.00 0.00 H new ATOM 700 N TYR A 202 2.615 -3.150 1.946 1.00 0.00 N ATOM 701 CA TYR A 202 2.281 -4.015 0.846 1.00 0.00 C ATOM 702 C TYR A 202 3.271 -5.155 0.676 1.00 0.00 C ATOM 703 O TYR A 202 2.869 -6.316 0.610 1.00 0.00 O ATOM 704 CB TYR A 202 2.046 -3.109 -0.369 1.00 0.00 C ATOM 705 CG TYR A 202 3.203 -2.607 -1.203 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.795 -3.432 -2.171 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.565 -1.257 -1.178 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.917 -2.999 -2.897 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.655 -0.798 -1.938 1.00 0.00 C ATOM 710 CZ TYR A 202 5.383 -1.674 -2.757 1.00 0.00 C ATOM 711 OH TYR A 202 6.411 -1.154 -3.484 1.00 0.00 O ATOM 0 H TYR A 202 2.675 -2.167 1.679 1.00 0.00 H new ATOM 0 HA TYR A 202 1.360 -4.572 1.022 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.377 -3.645 -1.042 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.505 -2.232 -0.013 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.383 -4.412 -2.360 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.004 -0.562 -0.571 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.424 -3.681 -3.563 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.936 0.244 -1.891 1.00 0.00 H new ATOM 0 HH TYR A 202 7.215 -1.699 -3.350 1.00 0.00 H new ATOM 721 N LEU A 203 4.565 -4.850 0.742 1.00 0.00 N ATOM 722 CA LEU A 203 5.592 -5.885 0.653 1.00 0.00 C ATOM 723 C LEU A 203 5.462 -7.019 1.644 1.00 0.00 C ATOM 724 O LEU A 203 5.740 -8.164 1.295 1.00 0.00 O ATOM 725 CB LEU A 203 6.996 -5.302 0.771 1.00 0.00 C ATOM 726 CG LEU A 203 7.485 -4.730 -0.557 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.754 -3.949 -0.260 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.779 -5.877 -1.536 1.00 0.00 C ATOM 0 H LEU A 203 4.925 -3.903 0.856 1.00 0.00 H new ATOM 0 HA LEU A 203 5.428 -6.310 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.002 -4.518 1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.684 -6.077 1.109 1.00 0.00 H new ATOM 0 HG LEU A 203 6.734 -4.084 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.142 -3.520 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.532 -3.149 0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.500 -4.617 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.128 -5.466 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.548 -6.525 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.870 -6.454 -1.704 1.00 0.00 H new ATOM 740 N LYS A 204 5.095 -6.719 2.885 1.00 0.00 N ATOM 741 CA LYS A 204 5.072 -7.774 3.888 1.00 0.00 C ATOM 742 C LYS A 204 3.970 -8.774 3.588 1.00 0.00 C ATOM 743 O LYS A 204 4.189 -9.962 3.807 1.00 0.00 O ATOM 744 CB LYS A 204 4.996 -7.200 5.303 1.00 0.00 C ATOM 745 CG LYS A 204 6.385 -6.639 5.658 1.00 0.00 C ATOM 746 CD LYS A 204 6.574 -6.324 7.144 1.00 0.00 C ATOM 747 CE LYS A 204 8.050 -5.945 7.351 1.00 0.00 C ATOM 748 NZ LYS A 204 8.443 -5.904 8.779 1.00 0.00 N ATOM 0 H LYS A 204 4.820 -5.793 3.211 1.00 0.00 H new ATOM 0 HA LYS A 204 6.014 -8.321 3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.242 -6.415 5.357 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.703 -7.973 6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 204 7.144 -7.359 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.556 -5.730 5.081 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.922 -5.506 7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 204 6.310 -7.187 7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 204 8.681 -6.663 6.827 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.235 -4.970 6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.447 -5.643 8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.863 -5.200 9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.295 -6.840 9.207 1.00 0.00 H new ATOM 762 N ILE A 205 2.822 -8.333 3.076 1.00 0.00 N ATOM 763 CA ILE A 205 1.782 -9.278 2.692 1.00 0.00 C ATOM 764 C ILE A 205 2.215 -10.021 1.435 1.00 0.00 C ATOM 765 O ILE A 205 2.024 -11.231 1.388 1.00 0.00 O ATOM 766 CB ILE A 205 0.424 -8.585 2.534 1.00 0.00 C ATOM 767 CG1 ILE A 205 -0.081 -8.085 3.908 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.611 -9.536 1.888 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.640 -6.827 4.419 1.00 0.00 C ATOM 0 H ILE A 205 2.594 -7.351 2.921 1.00 0.00 H new ATOM 0 HA ILE A 205 1.648 -10.011 3.487 1.00 0.00 H new ATOM 0 HB ILE A 205 0.550 -7.728 1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.148 -7.876 3.837 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.040 -8.883 4.640 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.566 -9.020 1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.258 -9.843 0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.739 -10.416 2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.229 -6.540 5.387 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.705 -7.035 4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.498 -6.013 3.709 1.00 0.00 H new ATOM 781 N MET A 206 2.831 -9.343 0.460 1.00 0.00 N ATOM 782 CA MET A 206 3.362 -10.016 -0.723 1.00 0.00 C ATOM 783 C MET A 206 4.289 -11.166 -0.292 1.00 0.00 C ATOM 784 O MET A 206 4.195 -12.263 -0.833 1.00 0.00 O ATOM 785 CB MET A 206 3.993 -9.007 -1.692 1.00 0.00 C ATOM 786 CG MET A 206 3.014 -7.959 -2.250 1.00 0.00 C ATOM 787 SD MET A 206 1.780 -8.553 -3.435 1.00 0.00 S ATOM 788 CE MET A 206 0.371 -8.960 -2.363 1.00 0.00 C ATOM 0 H MET A 206 2.972 -8.333 0.470 1.00 0.00 H new ATOM 0 HA MET A 206 2.555 -10.476 -1.292 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.805 -8.491 -1.181 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.436 -9.552 -2.526 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.489 -7.503 -1.411 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.595 -7.171 -2.729 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.117 -9.863 -2.731 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.724 -9.127 -1.345 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.341 -8.135 -2.369 1.00 0.00 H new ATOM 798 N GLY A 207 5.127 -10.964 0.731 1.00 0.00 N ATOM 799 CA GLY A 207 5.940 -12.032 1.301 1.00 0.00 C ATOM 800 C GLY A 207 5.062 -13.121 1.935 1.00 0.00 C ATOM 801 O GLY A 207 5.230 -14.295 1.621 1.00 0.00 O ATOM 0 H GLY A 207 5.257 -10.058 1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.564 -12.472 0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.612 -11.619 2.054 1.00 0.00 H new ATOM 805 N LYS A 208 4.097 -12.746 2.789 1.00 0.00 N ATOM 806 CA LYS A 208 3.193 -13.690 3.465 1.00 0.00 C ATOM 807 C LYS A 208 2.371 -14.544 2.509 1.00 0.00 C ATOM 808 O LYS A 208 1.834 -15.560 2.927 1.00 0.00 O ATOM 809 CB LYS A 208 2.205 -12.968 4.399 1.00 0.00 C ATOM 810 CG LYS A 208 2.774 -12.376 5.695 1.00 0.00 C ATOM 811 CD LYS A 208 3.084 -13.433 6.777 1.00 0.00 C ATOM 812 CE LYS A 208 4.471 -14.079 6.627 1.00 0.00 C ATOM 813 NZ LYS A 208 4.547 -15.425 7.239 1.00 0.00 N ATOM 0 H LYS A 208 3.921 -11.771 3.032 1.00 0.00 H new ATOM 0 HA LYS A 208 3.862 -14.338 4.031 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.735 -12.161 3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.416 -13.671 4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.687 -11.828 5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.063 -11.655 6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 208 3.014 -12.966 7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 208 2.323 -14.213 6.740 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.720 -14.152 5.568 1.00 0.00 H new ATOM 0 HE3 LYS A 208 5.219 -13.433 7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 5.462 -15.861 7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 4.455 -15.343 8.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.777 -16.018 6.869 1.00 0.00 H new ATOM 827 N ILE A 209 2.222 -14.159 1.257 1.00 0.00 N ATOM 828 CA ILE A 209 1.514 -14.978 0.291 1.00 0.00 C ATOM 829 C ILE A 209 2.357 -16.189 -0.090 1.00 0.00 C ATOM 830 O ILE A 209 1.824 -17.287 -0.168 1.00 0.00 O ATOM 831 CB ILE A 209 1.117 -14.057 -0.856 1.00 0.00 C ATOM 832 CG1 ILE A 209 -0.142 -13.293 -0.395 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.907 -14.776 -2.188 1.00 0.00 C ATOM 834 CD1 ILE A 209 -0.212 -11.907 -1.006 1.00 0.00 C ATOM 0 H ILE A 209 2.583 -13.281 0.883 1.00 0.00 H new ATOM 0 HA ILE A 209 0.598 -15.417 0.686 1.00 0.00 H new ATOM 0 HB ILE A 209 1.937 -13.371 -1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.032 -13.858 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.141 -13.212 0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.627 -14.051 -2.952 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.831 -15.275 -2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.114 -15.516 -2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.112 -11.401 -0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.666 -11.333 -0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.240 -11.989 -2.093 1.00 0.00 H new ATOM 846 N LEU A 210 3.670 -16.040 -0.251 1.00 0.00 N ATOM 847 CA LEU A 210 4.557 -17.163 -0.497 1.00 0.00 C ATOM 848 C LEU A 210 4.578 -18.109 0.703 1.00 0.00 C ATOM 849 O LEU A 210 4.826 -19.300 0.516 1.00 0.00 O ATOM 850 CB LEU A 210 5.937 -16.618 -0.882 1.00 0.00 C ATOM 851 CG LEU A 210 6.031 -16.171 -2.359 1.00 0.00 C ATOM 852 CD1 LEU A 210 4.733 -15.714 -3.044 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.067 -15.050 -2.483 1.00 0.00 C ATOM 0 H LEU A 210 4.143 -15.137 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 210 4.198 -17.767 -1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.178 -15.772 -0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.688 -17.385 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 210 6.313 -17.082 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.946 -15.430 -4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.010 -16.530 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.321 -14.858 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.136 -14.732 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.764 -14.205 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.039 -15.414 -2.149 1.00 0.00 H new ATOM 865 N ASP A 211 4.350 -17.590 1.910 1.00 0.00 N ATOM 866 CA ASP A 211 4.203 -18.382 3.128 1.00 0.00 C ATOM 867 C ASP A 211 2.843 -19.095 3.180 1.00 0.00 C ATOM 868 O ASP A 211 2.751 -20.177 3.754 1.00 0.00 O ATOM 869 CB ASP A 211 4.179 -17.474 4.364 1.00 0.00 C ATOM 870 CG ASP A 211 5.496 -16.963 4.930 1.00 0.00 C ATOM 871 OD1 ASP A 211 5.860 -15.825 4.567 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.889 -17.423 6.024 1.00 0.00 O ATOM 0 H ASP A 211 4.261 -16.587 2.070 1.00 0.00 H new ATOM 0 HA ASP A 211 5.039 -19.082 3.122 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.566 -16.606 4.123 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.667 -18.015 5.160 1.00 0.00 H new ATOM 877 N GLN A 212 1.790 -18.467 2.640 1.00 0.00 N ATOM 878 CA GLN A 212 0.404 -18.920 2.724 1.00 0.00 C ATOM 879 C GLN A 212 -0.233 -19.293 1.377 1.00 0.00 C ATOM 880 O GLN A 212 -0.340 -20.474 1.061 1.00 0.00 O ATOM 881 CB GLN A 212 -0.414 -17.826 3.443 1.00 0.00 C ATOM 882 CG GLN A 212 0.144 -17.452 4.828 1.00 0.00 C ATOM 883 CD GLN A 212 -0.572 -16.260 5.473 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.042 -15.445 6.161 1.00 0.00 O ATOM 885 NE2 GLN A 212 -1.875 -16.114 5.278 1.00 0.00 N ATOM 0 H GLN A 212 1.889 -17.598 2.115 1.00 0.00 H new ATOM 0 HA GLN A 212 0.399 -19.853 3.288 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.441 -16.934 2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.443 -18.168 3.555 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.064 -18.315 5.489 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.205 -17.221 4.733 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.384 -16.789 4.708 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.368 -15.326 5.698 1.00 0.00 H new ATOM 894 N GLY A 213 -0.737 -18.305 0.634 1.00 0.00 N ATOM 895 CA GLY A 213 -1.476 -18.474 -0.602 1.00 0.00 C ATOM 896 C GLY A 213 -1.862 -17.121 -1.185 1.00 0.00 C ATOM 897 O GLY A 213 -2.036 -16.145 -0.450 1.00 0.00 O ATOM 0 H GLY A 213 -0.632 -17.325 0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.871 -19.027 -1.321 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.373 -19.066 -0.418 1.00 0.00 H new ATOM 901 N GLU A 214 -2.038 -17.083 -2.503 1.00 0.00 N ATOM 902 CA GLU A 214 -2.277 -15.896 -3.320 1.00 0.00 C ATOM 903 C GLU A 214 -3.642 -15.233 -3.190 1.00 0.00 C ATOM 904 O GLU A 214 -3.826 -14.158 -3.740 1.00 0.00 O ATOM 905 CB GLU A 214 -1.952 -16.201 -4.797 1.00 0.00 C ATOM 906 CG GLU A 214 -0.451 -16.370 -5.100 1.00 0.00 C ATOM 907 CD GLU A 214 0.161 -17.749 -4.795 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.513 -18.610 -4.191 1.00 0.00 O ATOM 909 OE2 GLU A 214 1.292 -17.983 -5.288 1.00 0.00 O ATOM 0 H GLU A 214 -2.016 -17.934 -3.065 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.597 -15.147 -2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -2.473 -17.112 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.346 -15.395 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -0.289 -16.151 -6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 214 0.098 -15.620 -4.531 1.00 0.00 H new ATOM 916 N ASP A 215 -4.576 -15.803 -2.444 1.00 0.00 N ATOM 917 CA ASP A 215 -5.877 -15.179 -2.158 1.00 0.00 C ATOM 918 C ASP A 215 -5.802 -14.006 -1.191 1.00 0.00 C ATOM 919 O ASP A 215 -6.584 -13.060 -1.305 1.00 0.00 O ATOM 920 CB ASP A 215 -6.827 -16.228 -1.567 1.00 0.00 C ATOM 921 CG ASP A 215 -8.089 -15.576 -0.987 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.918 -15.064 -1.769 1.00 0.00 O ATOM 923 OD2 ASP A 215 -8.183 -15.543 0.258 1.00 0.00 O ATOM 0 H ASP A 215 -4.460 -16.720 -2.012 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.239 -14.790 -3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.108 -16.944 -2.340 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.313 -16.788 -0.786 1.00 0.00 H new ATOM 928 N PHE A 216 -4.785 -13.997 -0.325 1.00 0.00 N ATOM 929 CA PHE A 216 -4.659 -13.023 0.749 1.00 0.00 C ATOM 930 C PHE A 216 -4.899 -11.571 0.277 1.00 0.00 C ATOM 931 O PHE A 216 -5.713 -10.874 0.878 1.00 0.00 O ATOM 932 CB PHE A 216 -3.270 -13.146 1.409 1.00 0.00 C ATOM 933 CG PHE A 216 -3.164 -12.605 2.833 1.00 0.00 C ATOM 934 CD1 PHE A 216 -4.280 -12.073 3.522 1.00 0.00 C ATOM 935 CD2 PHE A 216 -2.000 -12.902 3.567 1.00 0.00 C ATOM 936 CE1 PHE A 216 -4.271 -11.932 4.917 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.979 -12.740 4.963 1.00 0.00 C ATOM 938 CZ PHE A 216 -3.132 -12.316 5.645 1.00 0.00 C ATOM 0 H PHE A 216 -4.022 -14.674 -0.355 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.438 -13.248 1.477 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.984 -14.198 1.417 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.544 -12.623 0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -5.154 -11.770 2.964 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.118 -13.256 3.054 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -5.134 -11.531 5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.072 -12.942 5.514 1.00 0.00 H new ATOM 0 HZ PHE A 216 -3.143 -12.285 6.725 1.00 0.00 H new ATOM 948 N PRO A 217 -4.207 -11.082 -0.770 1.00 0.00 N ATOM 949 CA PRO A 217 -4.339 -9.716 -1.213 1.00 0.00 C ATOM 950 C PRO A 217 -5.678 -9.507 -1.918 1.00 0.00 C ATOM 951 O PRO A 217 -6.330 -8.510 -1.663 1.00 0.00 O ATOM 952 CB PRO A 217 -3.186 -9.535 -2.174 1.00 0.00 C ATOM 953 CG PRO A 217 -2.965 -10.882 -2.835 1.00 0.00 C ATOM 954 CD PRO A 217 -3.514 -11.850 -1.800 1.00 0.00 C ATOM 0 HA PRO A 217 -4.316 -8.999 -0.393 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.416 -8.771 -2.917 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.289 -9.209 -1.648 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.494 -10.960 -3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.911 -11.064 -3.042 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -4.197 -12.558 -2.269 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.705 -12.432 -1.359 1.00 0.00 H new ATOM 962 N ALA A 218 -6.049 -10.372 -2.860 1.00 0.00 N ATOM 963 CA ALA A 218 -7.278 -10.276 -3.647 1.00 0.00 C ATOM 964 C ALA A 218 -8.545 -10.230 -2.790 1.00 0.00 C ATOM 965 O ALA A 218 -9.426 -9.415 -3.066 1.00 0.00 O ATOM 966 CB ALA A 218 -7.342 -11.427 -4.655 1.00 0.00 C ATOM 0 H ALA A 218 -5.485 -11.186 -3.105 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.242 -9.325 -4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.260 -11.350 -5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.482 -11.374 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.330 -12.378 -4.123 1.00 0.00 H new ATOM 972 N SER A 219 -8.645 -11.043 -1.740 1.00 0.00 N ATOM 973 CA SER A 219 -9.779 -10.951 -0.818 1.00 0.00 C ATOM 974 C SER A 219 -9.767 -9.621 -0.038 1.00 0.00 C ATOM 975 O SER A 219 -10.810 -9.143 0.415 1.00 0.00 O ATOM 976 CB SER A 219 -9.845 -12.202 0.067 1.00 0.00 C ATOM 977 OG SER A 219 -10.472 -13.243 -0.659 1.00 0.00 O ATOM 0 H SER A 219 -7.964 -11.765 -1.507 1.00 0.00 H new ATOM 0 HA SER A 219 -10.708 -10.931 -1.388 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.842 -12.504 0.369 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.402 -11.990 0.979 1.00 0.00 H new ATOM 0 HG SER A 219 -9.810 -13.693 -1.224 1.00 0.00 H new ATOM 983 N GLU A 220 -8.611 -8.966 0.083 1.00 0.00 N ATOM 984 CA GLU A 220 -8.474 -7.641 0.669 1.00 0.00 C ATOM 985 C GLU A 220 -8.816 -6.585 -0.408 1.00 0.00 C ATOM 986 O GLU A 220 -9.521 -5.619 -0.123 1.00 0.00 O ATOM 987 CB GLU A 220 -7.096 -7.556 1.363 1.00 0.00 C ATOM 988 CG GLU A 220 -6.986 -8.270 2.734 1.00 0.00 C ATOM 989 CD GLU A 220 -5.655 -8.041 3.480 1.00 0.00 C ATOM 990 OE1 GLU A 220 -4.607 -8.629 3.128 1.00 0.00 O ATOM 991 OE2 GLU A 220 -5.639 -7.397 4.566 1.00 0.00 O ATOM 0 H GLU A 220 -7.724 -9.357 -0.234 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.183 -7.428 1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.347 -7.978 0.694 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.844 -6.505 1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.805 -7.933 3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.121 -9.341 2.582 1.00 0.00 H new ATOM 998 N LEU A 221 -8.420 -6.779 -1.666 1.00 0.00 N ATOM 999 CA LEU A 221 -8.766 -5.974 -2.841 1.00 0.00 C ATOM 1000 C LEU A 221 -10.282 -5.968 -3.032 1.00 0.00 C ATOM 1001 O LEU A 221 -10.849 -4.943 -3.409 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.061 -6.463 -4.120 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.538 -6.227 -4.250 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.181 -6.073 -5.734 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -5.977 -5.014 -3.491 1.00 0.00 C ATOM 0 H LEU A 221 -7.806 -7.556 -1.909 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.415 -4.958 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.241 -7.534 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.546 -5.985 -4.971 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.079 -7.101 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.109 -5.906 -5.835 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.459 -6.980 -6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.721 -5.224 -6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.901 -4.948 -3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.456 -4.105 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.175 -5.128 -2.425 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.977 -7.056 -2.695 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.433 -7.073 -2.719 1.00 0.00 C ATOM 1019 C ALA A 222 -12.996 -6.007 -1.775 1.00 0.00 C ATOM 1020 O ALA A 222 -14.066 -5.470 -2.047 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.957 -8.471 -2.376 1.00 0.00 C ATOM 0 H ALA A 222 -10.551 -7.935 -2.403 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.774 -6.832 -3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.047 -8.467 -2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.582 -9.189 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.616 -8.753 -1.380 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.293 -5.625 -0.704 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.714 -4.520 0.156 1.00 0.00 C ATOM 1029 C ARG A 223 -12.446 -3.166 -0.504 1.00 0.00 C ATOM 1030 O ARG A 223 -13.168 -2.209 -0.234 1.00 0.00 O ATOM 1031 CB ARG A 223 -11.972 -4.551 1.491 1.00 0.00 C ATOM 1032 CG ARG A 223 -11.968 -5.841 2.330 1.00 0.00 C ATOM 1033 CD ARG A 223 -10.774 -5.850 3.315 1.00 0.00 C ATOM 1034 NE ARG A 223 -10.439 -4.519 3.868 1.00 0.00 N ATOM 1035 CZ ARG A 223 -11.228 -3.689 4.565 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -12.362 -4.112 5.114 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -10.914 -2.410 4.731 1.00 0.00 N ATOM 0 H ARG A 223 -11.423 -6.071 -0.412 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.784 -4.643 0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -10.933 -4.288 1.292 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.388 -3.759 2.113 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -12.903 -5.923 2.884 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.910 -6.708 1.672 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.001 -6.527 4.138 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -9.898 -6.251 2.804 1.00 0.00 H new ATOM 0 HE ARG A 223 -9.488 -4.192 3.697 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.647 -5.086 5.009 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -12.947 -3.463 5.640 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -10.056 -2.039 4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -11.531 -1.799 5.266 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.415 -3.060 -1.341 1.00 0.00 N ATOM 1052 CA ILE A 224 -11.123 -1.844 -2.132 1.00 0.00 C ATOM 1053 C ILE A 224 -12.350 -1.428 -2.935 1.00 0.00 C ATOM 1054 O ILE A 224 -12.608 -0.232 -2.994 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.869 -1.941 -3.010 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.630 -2.495 -2.285 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.528 -0.599 -3.683 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.804 -1.512 -1.476 1.00 0.00 C ATOM 0 H ILE A 224 -10.748 -3.816 -1.497 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.887 -1.062 -1.410 1.00 0.00 H new ATOM 0 HB ILE A 224 -10.134 -2.668 -3.777 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.957 -3.292 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.978 -2.951 -3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.633 -0.716 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -10.360 -0.286 -4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.349 0.156 -2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.963 -2.033 -1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.430 -0.725 -2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.425 -1.071 -0.696 1.00 0.00 H new ATOM 1070 N SER A 225 -13.153 -2.352 -3.472 1.00 0.00 N ATOM 1071 CA SER A 225 -14.404 -1.971 -4.136 1.00 0.00 C ATOM 1072 C SER A 225 -15.217 -1.007 -3.263 1.00 0.00 C ATOM 1073 O SER A 225 -15.573 0.094 -3.679 1.00 0.00 O ATOM 1074 CB SER A 225 -15.229 -3.206 -4.502 1.00 0.00 C ATOM 1075 OG SER A 225 -15.655 -3.955 -3.379 1.00 0.00 O ATOM 0 H SER A 225 -12.964 -3.354 -3.461 1.00 0.00 H new ATOM 0 HA SER A 225 -14.148 -1.453 -5.060 1.00 0.00 H new ATOM 0 HB2 SER A 225 -16.103 -2.893 -5.072 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.637 -3.848 -5.154 1.00 0.00 H new ATOM 0 HG SER A 225 -14.892 -4.439 -3.000 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.411 -1.393 -2.003 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.116 -0.585 -1.004 1.00 0.00 C ATOM 1083 C LYS A 226 -15.429 0.773 -0.793 1.00 0.00 C ATOM 1084 O LYS A 226 -16.130 1.769 -0.613 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.280 -1.326 0.337 1.00 0.00 C ATOM 1086 CG LYS A 226 -16.830 -2.767 0.289 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.217 -2.919 -0.363 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.083 -3.279 -1.846 1.00 0.00 C ATOM 1089 NZ LYS A 226 -19.360 -3.258 -2.574 1.00 0.00 N ATOM 0 H LYS A 226 -15.079 -2.287 -1.641 1.00 0.00 H new ATOM 0 HA LYS A 226 -17.115 -0.405 -1.400 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.307 -1.353 0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.941 -0.734 0.970 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.121 -3.391 -0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.881 -3.153 1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.784 -3.693 0.154 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.777 -1.990 -0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.393 -2.581 -2.320 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.642 -4.272 -1.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.177 -3.308 -3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.938 -4.073 -2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.869 -2.378 -2.356 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.088 0.850 -0.791 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.380 2.144 -0.732 1.00 0.00 C ATOM 1105 C LEU A 227 -13.748 3.039 -1.904 1.00 0.00 C ATOM 1106 O LEU A 227 -13.843 4.251 -1.737 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.847 2.049 -0.744 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.147 1.744 0.576 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.655 1.731 0.244 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.321 2.817 1.661 1.00 0.00 C ATOM 0 H LEU A 227 -13.473 0.037 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.703 2.553 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.564 1.277 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.455 2.993 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.567 0.818 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.083 1.517 1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.455 0.962 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.361 2.704 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.789 2.513 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.918 3.764 1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.380 2.936 1.888 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.834 2.461 -3.097 1.00 0.00 N ATOM 1123 CA ILE A 228 -14.060 3.205 -4.324 1.00 0.00 C ATOM 1124 C ILE A 228 -15.502 3.705 -4.338 1.00 0.00 C ATOM 1125 O ILE A 228 -15.742 4.874 -4.646 1.00 0.00 O ATOM 1126 CB ILE A 228 -13.691 2.331 -5.552 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -12.224 1.824 -5.504 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -13.917 3.120 -6.857 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -11.977 0.622 -6.428 1.00 0.00 C ATOM 0 H ILE A 228 -13.748 1.454 -3.237 1.00 0.00 H new ATOM 0 HA ILE A 228 -13.414 4.081 -4.376 1.00 0.00 H new ATOM 0 HB ILE A 228 -14.344 1.459 -5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.555 2.637 -5.786 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.974 1.546 -4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -13.654 2.495 -7.710 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -14.965 3.411 -6.929 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -13.292 4.013 -6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.935 0.312 -6.352 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.623 -0.204 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -12.197 0.903 -7.458 1.00 0.00 H new ATOM 1141 N GLU A 229 -16.441 2.837 -3.969 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.868 3.123 -3.935 1.00 0.00 C ATOM 1143 C GLU A 229 -18.195 4.298 -3.020 1.00 0.00 C ATOM 1144 O GLU A 229 -19.065 5.111 -3.340 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.619 1.871 -3.467 1.00 0.00 C ATOM 1146 CG GLU A 229 -18.710 0.794 -4.558 1.00 0.00 C ATOM 1147 CD GLU A 229 -19.081 -0.576 -3.981 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.758 -0.652 -2.928 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -18.667 -1.612 -4.550 1.00 0.00 O ATOM 0 H GLU A 229 -16.220 1.885 -3.676 1.00 0.00 H new ATOM 0 HA GLU A 229 -18.183 3.400 -4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -18.117 1.456 -2.593 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.625 2.151 -3.153 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -19.454 1.089 -5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -17.754 0.722 -5.077 1.00 0.00 H new ATOM 1156 N ASN A 230 -17.482 4.419 -1.899 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.680 5.561 -1.008 1.00 0.00 C ATOM 1158 C ASN A 230 -16.730 6.653 -1.446 1.00 0.00 C ATOM 1159 O ASN A 230 -15.578 6.733 -1.015 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.672 5.260 0.499 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.318 5.117 1.188 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.859 6.008 1.900 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.685 3.966 1.078 1.00 0.00 N ATOM 0 H ASN A 230 -16.774 3.752 -1.591 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.709 5.902 -1.117 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -18.222 6.055 1.002 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -18.229 4.337 0.659 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.813 3.813 1.584 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -16.068 3.228 0.487 1.00 0.00 H new ATOM 1170 N LYS A 231 -17.201 7.491 -2.374 1.00 0.00 N ATOM 1171 CA LYS A 231 -16.359 8.559 -2.865 1.00 0.00 C ATOM 1172 C LYS A 231 -16.059 9.414 -1.633 1.00 0.00 C ATOM 1173 O LYS A 231 -16.890 9.627 -0.752 1.00 0.00 O ATOM 1174 CB LYS A 231 -17.029 9.358 -3.979 1.00 0.00 C ATOM 1175 CG LYS A 231 -16.005 10.099 -4.849 1.00 0.00 C ATOM 1176 CD LYS A 231 -15.954 11.616 -4.621 1.00 0.00 C ATOM 1177 CE LYS A 231 -14.649 12.197 -5.191 1.00 0.00 C ATOM 1178 NZ LYS A 231 -14.357 13.534 -4.637 1.00 0.00 N ATOM 0 H LYS A 231 -18.134 7.446 -2.784 1.00 0.00 H new ATOM 0 HA LYS A 231 -15.446 8.179 -3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -17.617 8.686 -4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -17.723 10.077 -3.543 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -15.016 9.682 -4.658 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -16.234 9.910 -5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -16.811 12.091 -5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -16.022 11.833 -3.555 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -13.823 11.522 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -14.723 12.261 -6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -13.368 13.784 -4.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -14.987 14.236 -5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -14.511 13.525 -3.608 1.00 0.00 H new ATOM 1192 N MET A 232 -14.872 9.978 -1.633 1.00 0.00 N ATOM 1193 CA MET A 232 -14.282 10.712 -0.546 1.00 0.00 C ATOM 1194 C MET A 232 -14.041 12.162 -0.925 1.00 0.00 C ATOM 1195 O MET A 232 -14.132 12.520 -2.098 1.00 0.00 O ATOM 1196 CB MET A 232 -12.962 10.004 -0.197 1.00 0.00 C ATOM 1197 CG MET A 232 -11.972 10.057 -1.379 1.00 0.00 C ATOM 1198 SD MET A 232 -11.212 8.510 -1.981 1.00 0.00 S ATOM 1199 CE MET A 232 -12.632 7.395 -2.213 1.00 0.00 C ATOM 0 H MET A 232 -14.258 9.931 -2.446 1.00 0.00 H new ATOM 0 HA MET A 232 -14.952 10.729 0.314 1.00 0.00 H new ATOM 0 HB2 MET A 232 -12.514 10.475 0.678 1.00 0.00 H new ATOM 0 HB3 MET A 232 -13.162 8.966 0.067 1.00 0.00 H new ATOM 0 HG2 MET A 232 -12.491 10.515 -2.221 1.00 0.00 H new ATOM 0 HG3 MET A 232 -11.163 10.731 -1.098 1.00 0.00 H new ATOM 0 HE1 MET A 232 -12.295 6.468 -2.676 1.00 0.00 H new ATOM 0 HE2 MET A 232 -13.083 7.175 -1.246 1.00 0.00 H new ATOM 0 HE3 MET A 232 -13.370 7.874 -2.857 1.00 0.00 H new ATOM 1209 N SER A 233 -13.739 13.005 0.054 1.00 0.00 N ATOM 1210 CA SER A 233 -13.346 14.373 -0.203 1.00 0.00 C ATOM 1211 C SER A 233 -11.831 14.368 -0.454 1.00 0.00 C ATOM 1212 O SER A 233 -11.136 13.399 -0.133 1.00 0.00 O ATOM 1213 CB SER A 233 -13.778 15.239 0.988 1.00 0.00 C ATOM 1214 OG SER A 233 -13.498 14.625 2.236 1.00 0.00 O ATOM 0 H SER A 233 -13.761 12.755 1.043 1.00 0.00 H new ATOM 0 HA SER A 233 -13.828 14.801 -1.082 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.268 16.201 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.847 15.441 0.918 1.00 0.00 H new ATOM 0 HG SER A 233 -13.789 15.214 2.963 1.00 0.00 H new ATOM 1220 N GLU A 234 -11.319 15.466 -1.004 1.00 0.00 N ATOM 1221 CA GLU A 234 -9.914 15.729 -1.235 1.00 0.00 C ATOM 1222 C GLU A 234 -9.466 17.003 -0.491 1.00 0.00 C ATOM 1223 O GLU A 234 -8.388 17.530 -0.752 1.00 0.00 O ATOM 1224 CB GLU A 234 -9.627 15.761 -2.750 1.00 0.00 C ATOM 1225 CG GLU A 234 -9.714 14.381 -3.434 1.00 0.00 C ATOM 1226 CD GLU A 234 -11.119 13.857 -3.786 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -12.095 14.639 -3.827 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -11.239 12.641 -4.089 1.00 0.00 O ATOM 0 H GLU A 234 -11.912 16.235 -1.315 1.00 0.00 H new ATOM 0 HA GLU A 234 -9.313 14.919 -0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -10.334 16.438 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -8.631 16.173 -2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -9.129 14.422 -4.353 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.234 13.650 -2.783 1.00 0.00 H new ATOM 1235 N GLY A 235 -10.333 17.543 0.379 1.00 0.00 N ATOM 1236 CA GLY A 235 -10.056 18.667 1.266 1.00 0.00 C ATOM 1237 C GLY A 235 -9.425 18.351 2.632 1.00 0.00 C ATOM 1238 O GLY A 235 -8.957 19.295 3.267 1.00 0.00 O ATOM 0 H GLY A 235 -11.284 17.189 0.483 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -9.394 19.356 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.993 19.196 1.442 1.00 0.00 H new ATOM 1242 N LYS A 236 -9.555 17.121 3.167 1.00 0.00 N ATOM 1243 CA LYS A 236 -9.052 16.727 4.500 1.00 0.00 C ATOM 1244 C LYS A 236 -8.784 15.220 4.675 1.00 0.00 C ATOM 1245 O LYS A 236 -8.063 14.821 5.588 1.00 0.00 O ATOM 1246 CB LYS A 236 -10.064 17.121 5.597 1.00 0.00 C ATOM 1247 CG LYS A 236 -10.251 18.632 5.796 1.00 0.00 C ATOM 1248 CD LYS A 236 -11.004 18.989 7.083 1.00 0.00 C ATOM 1249 CE LYS A 236 -11.101 20.520 7.179 1.00 0.00 C ATOM 1250 NZ LYS A 236 -11.826 20.973 8.389 1.00 0.00 N ATOM 0 H LYS A 236 -10.021 16.358 2.676 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.102 17.254 4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.031 16.680 5.354 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -9.742 16.683 6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.273 19.113 5.811 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -10.793 19.039 4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -12.000 18.546 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -10.483 18.587 7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -10.097 20.944 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -11.606 20.904 6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.862 22.012 8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.794 20.593 8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -11.332 20.632 9.238 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.466 14.355 3.923 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.375 12.888 4.018 1.00 0.00 C ATOM 1266 C LYS A 237 -8.124 12.292 3.391 1.00 0.00 C ATOM 1267 O LYS A 237 -7.916 11.103 3.541 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.602 12.249 3.350 1.00 0.00 C ATOM 1269 CG LYS A 237 -11.855 12.217 4.253 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.874 11.108 3.886 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.196 10.063 4.990 1.00 0.00 C ATOM 1272 NZ LYS A 237 -12.112 9.086 5.277 1.00 0.00 N ATOM 0 H LYS A 237 -10.121 14.662 3.204 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.331 12.668 5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.836 12.799 2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.353 11.230 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.540 12.078 5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.353 13.185 4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.807 11.588 3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.497 10.575 3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.437 10.594 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.090 9.513 4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -12.526 8.147 5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -11.464 9.038 4.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.586 9.389 6.122 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.302 13.060 2.710 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.133 12.688 1.919 1.00 0.00 C ATOM 1288 C GLU A 238 -5.282 11.634 2.620 1.00 0.00 C ATOM 1289 O GLU A 238 -5.091 10.532 2.099 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.318 13.942 1.532 1.00 0.00 C ATOM 1291 CG GLU A 238 -6.107 14.967 0.691 1.00 0.00 C ATOM 1292 CD GLU A 238 -7.176 15.662 1.538 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -6.805 16.410 2.458 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -8.366 15.263 1.450 1.00 0.00 O ATOM 0 H GLU A 238 -7.446 14.070 2.690 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.483 12.226 0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.965 14.428 2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.435 13.631 0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.423 15.710 0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.577 14.465 -0.154 1.00 0.00 H new ATOM 1301 N GLU A 239 -4.834 11.955 3.829 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.029 11.030 4.644 1.00 0.00 C ATOM 1303 C GLU A 239 -4.815 9.799 5.085 1.00 0.00 C ATOM 1304 O GLU A 239 -4.237 8.710 5.150 1.00 0.00 O ATOM 1305 CB GLU A 239 -3.370 11.729 5.845 1.00 0.00 C ATOM 1306 CG GLU A 239 -2.070 12.472 5.501 1.00 0.00 C ATOM 1307 CD GLU A 239 -2.187 13.498 4.374 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -2.720 14.595 4.656 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -1.669 13.217 3.273 1.00 0.00 O ATOM 0 H GLU A 239 -5.013 12.854 4.276 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.229 10.681 3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -4.079 12.438 6.273 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.159 10.986 6.614 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -1.712 12.979 6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -1.313 11.738 5.226 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.116 9.944 5.346 1.00 0.00 N ATOM 1317 CA LEU A 240 -6.982 8.813 5.647 1.00 0.00 C ATOM 1318 C LEU A 240 -7.013 7.918 4.418 1.00 0.00 C ATOM 1319 O LEU A 240 -6.626 6.770 4.533 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.406 9.208 6.083 1.00 0.00 C ATOM 1321 CG LEU A 240 -8.477 10.132 7.312 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -9.941 10.455 7.629 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -7.837 9.513 8.557 1.00 0.00 C ATOM 0 H LEU A 240 -6.592 10.846 5.354 1.00 0.00 H new ATOM 0 HA LEU A 240 -6.570 8.289 6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -8.902 9.701 5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.969 8.300 6.297 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.919 11.034 7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -9.989 11.109 8.499 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.397 10.954 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.480 9.531 7.839 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -7.917 10.210 9.392 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.352 8.586 8.808 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.786 9.302 8.359 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.405 8.424 3.246 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.509 7.672 1.998 1.00 0.00 C ATOM 1337 C GLN A 241 -6.200 6.969 1.661 1.00 0.00 C ATOM 1338 O GLN A 241 -6.214 5.776 1.393 1.00 0.00 O ATOM 1339 CB GLN A 241 -7.965 8.547 0.825 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.302 9.270 1.037 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.396 8.429 1.705 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -10.797 8.707 2.831 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.900 7.392 1.055 1.00 0.00 N ATOM 0 H GLN A 241 -7.668 9.404 3.139 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.277 6.915 2.158 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.194 9.291 0.625 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -8.044 7.923 -0.065 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.125 10.157 1.645 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.669 9.614 0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -10.564 7.164 0.119 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -11.624 6.821 1.490 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.067 7.674 1.696 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.724 7.113 1.519 1.00 0.00 C ATOM 1354 C ARG A 242 -3.562 5.914 2.410 1.00 0.00 C ATOM 1355 O ARG A 242 -3.195 4.859 1.904 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.729 8.242 1.861 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.231 7.923 2.001 1.00 0.00 C ATOM 1358 CD ARG A 242 -0.458 7.748 0.690 1.00 0.00 C ATOM 1359 NE ARG A 242 0.869 8.408 0.749 1.00 0.00 N ATOM 1360 CZ ARG A 242 1.235 9.518 0.084 1.00 0.00 C ATOM 1361 NH1 ARG A 242 0.516 9.963 -0.936 1.00 0.00 N ATOM 1362 NH2 ARG A 242 2.321 10.198 0.427 1.00 0.00 N ATOM 0 H ARG A 242 -5.058 8.682 1.853 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.546 6.769 0.500 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -2.828 9.007 1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.055 8.690 2.800 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.761 8.723 2.573 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.127 7.009 2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.328 6.686 0.482 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.037 8.166 -0.134 1.00 0.00 H new ATOM 0 HE ARG A 242 1.571 7.979 1.352 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -0.325 9.462 -1.224 1.00 0.00 H new ATOM 0 HH12 ARG A 242 0.803 10.806 -1.433 1.00 0.00 H new ATOM 0 HH21 ARG A 242 2.896 9.881 1.208 1.00 0.00 H new ATOM 0 HH22 ARG A 242 2.582 11.038 -0.090 1.00 0.00 H new ATOM 1376 N SER A 243 -3.855 6.080 3.689 1.00 0.00 N ATOM 1377 CA SER A 243 -3.765 4.991 4.634 1.00 0.00 C ATOM 1378 C SER A 243 -4.733 3.876 4.231 1.00 0.00 C ATOM 1379 O SER A 243 -4.324 2.724 4.143 1.00 0.00 O ATOM 1380 CB SER A 243 -3.998 5.536 6.052 1.00 0.00 C ATOM 1381 OG SER A 243 -3.452 4.667 7.022 1.00 0.00 O ATOM 0 H SER A 243 -4.158 6.966 4.094 1.00 0.00 H new ATOM 0 HA SER A 243 -2.771 4.545 4.628 1.00 0.00 H new ATOM 0 HB2 SER A 243 -3.545 6.523 6.146 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.067 5.658 6.228 1.00 0.00 H new ATOM 0 HG SER A 243 -3.610 5.034 7.917 1.00 0.00 H new ATOM 1387 N LEU A 244 -5.989 4.213 3.953 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.099 3.338 3.676 1.00 0.00 C ATOM 1389 C LEU A 244 -6.826 2.421 2.504 1.00 0.00 C ATOM 1390 O LEU A 244 -7.131 1.254 2.677 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.372 4.148 3.389 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.081 4.751 4.612 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.084 5.839 4.224 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -9.845 3.681 5.362 1.00 0.00 C ATOM 0 H LEU A 244 -6.269 5.193 3.915 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.241 2.726 4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.116 4.959 2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.078 3.503 2.867 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.298 5.186 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -10.558 6.234 5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -9.565 6.644 3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -10.845 5.415 3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.341 4.125 6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.591 3.237 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.154 2.909 5.699 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.293 2.874 1.355 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.114 1.984 0.201 1.00 0.00 C ATOM 1408 C ASN A 245 -5.219 0.849 0.656 1.00 0.00 C ATOM 1409 O ASN A 245 -5.578 -0.318 0.545 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.423 2.630 -1.014 1.00 0.00 C ATOM 1411 CG ASN A 245 -5.795 4.057 -1.325 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -6.790 4.382 -1.954 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -4.942 4.968 -0.899 1.00 0.00 N ATOM 0 H ASN A 245 -5.984 3.834 1.204 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.111 1.683 -0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.345 2.586 -0.856 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.641 2.022 -1.892 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.110 5.955 -1.094 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.114 4.686 -0.374 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.061 1.221 1.216 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.088 0.224 1.635 1.00 0.00 C ATOM 1422 C ILE A 246 -3.722 -0.671 2.688 1.00 0.00 C ATOM 1423 O ILE A 246 -3.582 -1.877 2.620 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.840 0.845 2.234 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.357 2.121 1.539 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.708 -0.197 2.323 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.421 2.846 2.491 1.00 0.00 C ATOM 0 H ILE A 246 -3.785 2.188 1.384 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.796 -0.338 0.748 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.128 1.164 3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.842 1.878 0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.203 2.757 1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.179 0.266 2.755 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.027 -1.028 2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.475 -0.567 1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.061 3.761 2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.956 3.095 3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.426 2.203 2.729 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.362 -0.073 3.690 1.00 0.00 N ATOM 1440 CA LEU A 247 -4.948 -0.788 4.805 1.00 0.00 C ATOM 1441 C LEU A 247 -5.999 -1.761 4.331 1.00 0.00 C ATOM 1442 O LEU A 247 -6.092 -2.854 4.851 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.564 0.207 5.783 1.00 0.00 C ATOM 1444 CG LEU A 247 -4.541 0.879 6.699 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.165 2.073 7.431 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.031 -0.111 7.733 1.00 0.00 C ATOM 0 H LEU A 247 -4.486 0.938 3.745 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.162 -1.354 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.095 0.975 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.304 -0.309 6.395 1.00 0.00 H new ATOM 0 HG LEU A 247 -3.716 1.227 6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -4.418 2.535 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -5.516 2.803 6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.005 1.731 8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.303 0.380 8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.866 -0.471 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.558 -0.953 7.228 1.00 0.00 H new ATOM 1458 N THR A 248 -6.789 -1.375 3.351 1.00 0.00 N ATOM 1459 CA THR A 248 -7.877 -2.161 2.846 1.00 0.00 C ATOM 1460 C THR A 248 -7.359 -3.372 2.096 1.00 0.00 C ATOM 1461 O THR A 248 -7.897 -4.451 2.315 1.00 0.00 O ATOM 1462 CB THR A 248 -8.767 -1.211 2.053 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.323 -0.308 2.985 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.916 -1.861 1.330 1.00 0.00 C ATOM 0 H THR A 248 -6.682 -0.479 2.875 1.00 0.00 H new ATOM 0 HA THR A 248 -8.490 -2.603 3.632 1.00 0.00 H new ATOM 0 HB THR A 248 -8.139 -0.756 1.287 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.712 0.448 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.487 -1.101 0.797 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.531 -2.592 0.618 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.563 -2.362 2.050 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.310 -3.175 1.303 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.589 -4.224 0.596 1.00 0.00 C ATOM 1474 C ALA A 249 -4.710 -5.034 1.557 1.00 0.00 C ATOM 1475 O ALA A 249 -4.347 -6.151 1.218 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.694 -3.626 -0.511 1.00 0.00 C ATOM 0 H ALA A 249 -5.926 -2.246 1.130 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.334 -4.881 0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.166 -4.429 -1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.313 -3.083 -1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -3.971 -2.943 -0.065 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.361 -4.499 2.737 1.00 0.00 N ATOM 1483 CA PHE A 250 -3.427 -5.095 3.670 1.00 0.00 C ATOM 1484 C PHE A 250 -3.653 -4.633 5.140 1.00 0.00 C ATOM 1485 O PHE A 250 -2.857 -3.816 5.642 1.00 0.00 O ATOM 1486 CB PHE A 250 -2.026 -4.641 3.179 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.617 -4.944 1.736 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.509 -6.277 1.314 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.343 -3.917 0.807 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.024 -6.603 0.037 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.922 -4.244 -0.500 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.725 -5.583 -0.861 1.00 0.00 C ATOM 0 H PHE A 250 -4.740 -3.611 3.067 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.549 -6.178 3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.960 -3.562 3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -1.283 -5.095 3.835 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.805 -7.070 1.985 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.455 -2.882 1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.884 -7.636 -0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.751 -3.460 -1.223 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.339 -5.825 -1.840 1.00 0.00 H new ATOM 1502 N ARG A 251 -4.653 -5.130 5.902 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.873 -4.600 7.271 1.00 0.00 C ATOM 1504 C ARG A 251 -3.983 -5.325 8.274 1.00 0.00 C ATOM 1505 O ARG A 251 -4.451 -6.012 9.178 1.00 0.00 O ATOM 1506 CB ARG A 251 -6.353 -4.832 7.727 1.00 0.00 C ATOM 1507 CG ARG A 251 -7.552 -4.408 6.869 1.00 0.00 C ATOM 1508 CD ARG A 251 -8.893 -4.904 7.454 1.00 0.00 C ATOM 1509 NE ARG A 251 -9.358 -4.183 8.667 1.00 0.00 N ATOM 1510 CZ ARG A 251 -10.616 -3.786 8.931 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -11.608 -3.968 8.069 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -10.901 -3.158 10.058 1.00 0.00 N ATOM 0 H ARG A 251 -5.297 -5.866 5.611 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.642 -3.535 7.242 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.460 -5.902 7.908 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -6.465 -4.333 8.690 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -7.573 -3.321 6.788 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -7.431 -4.800 5.859 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -9.660 -4.820 6.684 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.797 -5.963 7.694 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.652 -3.967 9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -11.428 -4.422 7.173 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -12.550 -3.654 8.302 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -10.164 -2.970 10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -11.858 -2.861 10.248 1.00 0.00 H new