USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 693 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 215 THR OG1 : rot 180:sc=-0.00328 USER MOD Set 1.2: A 217 SER OG : rot -94:sc= 0.121 USER MOD Set 2.1: A 191 LYS NZ :NH3+ -124:sc= 1.89 (180deg=-0.205) USER MOD Set 2.2: A 192 TYR OH : rot 157:sc= -0.305! USER MOD Set 3.1: A 184 THR OG1 : rot 126:sc= 0.244 USER MOD Set 3.2: A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00661) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.035 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -24:sc= 0.999 USER MOD Single : A 196 GLN : amide:sc=-0.00694 K(o=-0.0069,f=-1.8) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= -1.71 K(o=-1.7,f=-3!) USER MOD Single : A 200 MET CE :methyl -129:sc= -1.46 (180deg=-3.74!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 TYR OH : rot -127:sc= 1.18 USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.714 K(o=-0.71,f=-4.5!) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -3.5! K(o=-3.5!,f=-1) USER MOD Single : A 224 ASN : amide:sc= -0.142 K(o=-0.14,f=-2.2!) USER MOD Single : A 225 CYS SG : rot 150:sc= -0.368 USER MOD Single : A 228 HIS : no HD1:sc= -0.503 K(o=-0.5,f=0.0073) USER MOD Single : A 229 CYS SG : rot 46:sc= -0.609 USER MOD Single : A 230 HIS : no HD1:sc= -2.06 X(o=-2.1,f=-2.4) USER MOD Single : A 232 SER OG : rot 180:sc= -0.87 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 27:sc= 0.128 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -6.651 -21.382 11.793 1.00 0.00 N ATOM 2 CA GLY A 156 -7.615 -21.308 10.712 1.00 0.00 C ATOM 3 C GLY A 156 -7.915 -19.881 10.299 1.00 0.00 C ATOM 4 O GLY A 156 -9.076 -19.510 10.122 1.00 0.00 O ATOM 0 HA2 GLY A 156 -7.235 -21.859 9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -8.540 -21.796 11.020 1.00 0.00 H new ATOM 8 N SER A 157 -6.868 -19.077 10.148 1.00 0.00 N ATOM 9 CA SER A 157 -7.025 -17.681 9.759 1.00 0.00 C ATOM 10 C SER A 157 -6.858 -17.514 8.252 1.00 0.00 C ATOM 11 O SER A 157 -6.563 -18.473 7.539 1.00 0.00 O ATOM 12 CB SER A 157 -6.008 -16.807 10.496 1.00 0.00 C ATOM 13 OG SER A 157 -4.689 -17.078 10.056 1.00 0.00 O ATOM 0 H SER A 157 -5.901 -19.369 10.289 1.00 0.00 H new ATOM 0 HA SER A 157 -8.032 -17.365 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.241 -15.755 10.331 1.00 0.00 H new ATOM 0 HB3 SER A 157 -6.081 -16.985 11.569 1.00 0.00 H new ATOM 0 HG SER A 157 -4.058 -16.506 10.541 1.00 0.00 H new ATOM 19 N SER A 158 -7.050 -16.289 7.773 1.00 0.00 N ATOM 20 CA SER A 158 -6.925 -15.996 6.350 1.00 0.00 C ATOM 21 C SER A 158 -5.469 -15.734 5.976 1.00 0.00 C ATOM 22 O SER A 158 -4.770 -14.977 6.647 1.00 0.00 O ATOM 23 CB SER A 158 -7.784 -14.785 5.980 1.00 0.00 C ATOM 24 OG SER A 158 -9.162 -15.114 5.996 1.00 0.00 O ATOM 0 H SER A 158 -7.293 -15.483 8.350 1.00 0.00 H new ATOM 0 HA SER A 158 -7.275 -16.865 5.793 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.593 -13.972 6.680 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.504 -14.425 4.990 1.00 0.00 H new ATOM 0 HG SER A 158 -9.690 -14.323 5.758 1.00 0.00 H new ATOM 30 N GLY A 159 -5.020 -16.367 4.896 1.00 0.00 N ATOM 31 CA GLY A 159 -3.650 -16.191 4.450 1.00 0.00 C ATOM 32 C GLY A 159 -2.687 -17.131 5.148 1.00 0.00 C ATOM 33 O GLY A 159 -1.709 -16.691 5.753 1.00 0.00 O ATOM 0 H GLY A 159 -5.580 -16.998 4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.598 -16.356 3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.342 -15.161 4.630 1.00 0.00 H new ATOM 37 N SER A 160 -2.965 -18.428 5.068 1.00 0.00 N ATOM 38 CA SER A 160 -2.118 -19.432 5.702 1.00 0.00 C ATOM 39 C SER A 160 -0.652 -19.213 5.341 1.00 0.00 C ATOM 40 O SER A 160 0.219 -19.212 6.211 1.00 0.00 O ATOM 41 CB SER A 160 -2.554 -20.837 5.282 1.00 0.00 C ATOM 42 OG SER A 160 -3.886 -21.100 5.687 1.00 0.00 O ATOM 0 H SER A 160 -3.770 -18.809 4.571 1.00 0.00 H new ATOM 0 HA SER A 160 -2.227 -19.333 6.782 1.00 0.00 H new ATOM 0 HB2 SER A 160 -2.473 -20.938 4.200 1.00 0.00 H new ATOM 0 HB3 SER A 160 -1.884 -21.576 5.722 1.00 0.00 H new ATOM 0 HG SER A 160 -4.141 -22.003 5.405 1.00 0.00 H new ATOM 48 N SER A 161 -0.388 -19.027 4.052 1.00 0.00 N ATOM 49 CA SER A 161 0.973 -18.810 3.574 1.00 0.00 C ATOM 50 C SER A 161 1.071 -17.507 2.788 1.00 0.00 C ATOM 51 O SER A 161 0.657 -17.433 1.632 1.00 0.00 O ATOM 52 CB SER A 161 1.421 -19.982 2.699 1.00 0.00 C ATOM 53 OG SER A 161 2.821 -19.952 2.484 1.00 0.00 O ATOM 0 H SER A 161 -1.098 -19.022 3.320 1.00 0.00 H new ATOM 0 HA SER A 161 1.630 -18.741 4.441 1.00 0.00 H new ATOM 0 HB2 SER A 161 1.143 -20.922 3.175 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.902 -19.944 1.741 1.00 0.00 H new ATOM 0 HG SER A 161 3.082 -20.712 1.923 1.00 0.00 H new ATOM 59 N GLY A 162 1.624 -16.479 3.425 1.00 0.00 N ATOM 60 CA GLY A 162 1.767 -15.191 2.771 1.00 0.00 C ATOM 61 C GLY A 162 2.893 -14.364 3.359 1.00 0.00 C ATOM 62 O GLY A 162 3.575 -14.803 4.286 1.00 0.00 O ATOM 0 H GLY A 162 1.975 -16.515 4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.951 -15.345 1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.832 -14.638 2.856 1.00 0.00 H new ATOM 66 N ILE A 163 3.090 -13.167 2.819 1.00 0.00 N ATOM 67 CA ILE A 163 4.142 -12.278 3.296 1.00 0.00 C ATOM 68 C ILE A 163 3.562 -10.961 3.802 1.00 0.00 C ATOM 69 O ILE A 163 2.650 -10.400 3.196 1.00 0.00 O ATOM 70 CB ILE A 163 5.172 -11.980 2.190 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.486 -11.342 0.981 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.896 -13.255 1.784 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.437 -11.005 -0.145 1.00 0.00 C ATOM 0 H ILE A 163 2.535 -12.790 2.051 1.00 0.00 H new ATOM 0 HA ILE A 163 4.641 -12.792 4.117 1.00 0.00 H new ATOM 0 HB ILE A 163 5.907 -11.276 2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.720 -12.022 0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.977 -10.433 1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.621 -13.029 1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.413 -13.671 2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.173 -13.980 1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.881 -10.556 -0.968 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.189 -10.301 0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.928 -11.915 -0.491 1.00 0.00 H new ATOM 85 N ASN A 164 4.099 -10.474 4.916 1.00 0.00 N ATOM 86 CA ASN A 164 3.635 -9.222 5.503 1.00 0.00 C ATOM 87 C ASN A 164 4.384 -8.033 4.910 1.00 0.00 C ATOM 88 O ASN A 164 5.579 -8.116 4.628 1.00 0.00 O ATOM 89 CB ASN A 164 3.819 -9.248 7.022 1.00 0.00 C ATOM 90 CG ASN A 164 2.891 -10.239 7.699 1.00 0.00 C ATOM 91 OD1 ASN A 164 3.310 -11.326 8.098 1.00 0.00 O ATOM 92 ND2 ASN A 164 1.623 -9.867 7.832 1.00 0.00 N ATOM 0 H ASN A 164 4.855 -10.927 5.430 1.00 0.00 H new ATOM 0 HA ASN A 164 2.575 -9.113 5.273 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.852 -9.504 7.256 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.638 -8.251 7.424 1.00 0.00 H new ATOM 0 HD21 ASN A 164 0.953 -10.492 8.280 1.00 0.00 H new ATOM 0 HD22 ASN A 164 1.320 -8.957 7.486 1.00 0.00 H new ATOM 99 N VAL A 165 3.672 -6.925 4.723 1.00 0.00 N ATOM 100 CA VAL A 165 4.269 -5.718 4.165 1.00 0.00 C ATOM 101 C VAL A 165 3.913 -4.493 5.000 1.00 0.00 C ATOM 102 O VAL A 165 2.770 -4.332 5.430 1.00 0.00 O ATOM 103 CB VAL A 165 3.812 -5.486 2.713 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.626 -4.375 2.068 1.00 0.00 C ATOM 105 CG2 VAL A 165 3.919 -6.773 1.909 1.00 0.00 C ATOM 0 H VAL A 165 2.681 -6.839 4.950 1.00 0.00 H new ATOM 0 HA VAL A 165 5.349 -5.863 4.179 1.00 0.00 H new ATOM 0 HB VAL A 165 2.767 -5.178 2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.289 -4.225 1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.493 -3.452 2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.681 -4.650 2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.592 -6.591 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.954 -7.114 1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.287 -7.538 2.361 1.00 0.00 H new ATOM 115 N ARG A 166 4.899 -3.631 5.226 1.00 0.00 N ATOM 116 CA ARG A 166 4.691 -2.420 6.010 1.00 0.00 C ATOM 117 C ARG A 166 4.523 -1.206 5.102 1.00 0.00 C ATOM 118 O ARG A 166 5.434 -0.846 4.354 1.00 0.00 O ATOM 119 CB ARG A 166 5.864 -2.197 6.966 1.00 0.00 C ATOM 120 CG ARG A 166 6.231 -3.429 7.777 1.00 0.00 C ATOM 121 CD ARG A 166 7.142 -3.077 8.943 1.00 0.00 C ATOM 122 NE ARG A 166 8.548 -3.045 8.548 1.00 0.00 N ATOM 123 CZ ARG A 166 9.477 -2.350 9.196 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.151 -1.635 10.264 1.00 0.00 N ATOM 125 NH2 ARG A 166 10.736 -2.371 8.776 1.00 0.00 N ATOM 0 H ARG A 166 5.850 -3.749 4.877 1.00 0.00 H new ATOM 0 HA ARG A 166 3.777 -2.547 6.591 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.734 -1.878 6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.616 -1.384 7.648 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.324 -3.902 8.153 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.726 -4.156 7.133 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.856 -2.105 9.346 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.006 -3.806 9.742 1.00 0.00 H new ATOM 0 HE ARG A 166 8.832 -3.585 7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.185 -1.617 10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 166 9.866 -1.103 10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 166 10.991 -2.921 7.955 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.449 -1.837 9.274 1.00 0.00 H new ATOM 139 N LEU A 167 3.354 -0.579 5.170 1.00 0.00 N ATOM 140 CA LEU A 167 3.066 0.595 4.353 1.00 0.00 C ATOM 141 C LEU A 167 3.545 1.869 5.043 1.00 0.00 C ATOM 142 O LEU A 167 2.956 2.315 6.027 1.00 0.00 O ATOM 143 CB LEU A 167 1.566 0.689 4.070 1.00 0.00 C ATOM 144 CG LEU A 167 0.990 -0.383 3.144 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.517 -0.488 3.321 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.339 -0.079 1.694 1.00 0.00 C ATOM 0 H LEU A 167 2.590 -0.864 5.783 1.00 0.00 H new ATOM 0 HA LEU A 167 3.602 0.490 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.034 0.644 5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.359 1.667 3.634 1.00 0.00 H new ATOM 0 HG LEU A 167 1.434 -1.342 3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.909 -1.256 2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.744 -0.754 4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.979 0.470 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.921 -0.852 1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.924 0.889 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.423 -0.056 1.578 1.00 0.00 H new ATOM 158 N LYS A 168 4.618 2.452 4.518 1.00 0.00 N ATOM 159 CA LYS A 168 5.175 3.677 5.079 1.00 0.00 C ATOM 160 C LYS A 168 4.712 4.897 4.290 1.00 0.00 C ATOM 161 O LYS A 168 4.836 4.941 3.066 1.00 0.00 O ATOM 162 CB LYS A 168 6.704 3.610 5.084 1.00 0.00 C ATOM 163 CG LYS A 168 7.358 4.705 5.909 1.00 0.00 C ATOM 164 CD LYS A 168 7.639 5.942 5.072 1.00 0.00 C ATOM 165 CE LYS A 168 8.792 6.752 5.643 1.00 0.00 C ATOM 166 NZ LYS A 168 8.478 7.285 6.998 1.00 0.00 N ATOM 0 H LYS A 168 5.119 2.095 3.704 1.00 0.00 H new ATOM 0 HA LYS A 168 4.818 3.773 6.104 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.016 2.640 5.471 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.066 3.675 4.058 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.709 4.969 6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.290 4.333 6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.873 5.645 4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.744 6.563 5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 168 9.684 6.127 5.696 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.022 7.579 4.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.268 7.873 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.613 7.861 6.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.333 6.494 7.657 1.00 0.00 H new ATOM 180 N PHE A 169 4.178 5.887 4.999 1.00 0.00 N ATOM 181 CA PHE A 169 3.697 7.108 4.364 1.00 0.00 C ATOM 182 C PHE A 169 4.633 8.278 4.655 1.00 0.00 C ATOM 183 O PHE A 169 5.417 8.239 5.605 1.00 0.00 O ATOM 184 CB PHE A 169 2.284 7.438 4.851 1.00 0.00 C ATOM 185 CG PHE A 169 1.396 6.234 4.974 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.581 5.322 6.000 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.375 6.013 4.063 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.765 4.212 6.115 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.444 4.906 4.172 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.249 4.004 5.200 1.00 0.00 C ATOM 0 H PHE A 169 4.068 5.867 6.013 1.00 0.00 H new ATOM 0 HA PHE A 169 3.674 6.943 3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.349 7.932 5.820 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.827 8.148 4.161 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.372 5.480 6.718 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.218 6.715 3.258 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.920 3.508 6.919 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.235 4.746 3.455 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.888 3.138 5.288 1.00 0.00 H new ATOM 200 N LEU A 170 4.546 9.316 3.831 1.00 0.00 N ATOM 201 CA LEU A 170 5.386 10.498 3.998 1.00 0.00 C ATOM 202 C LEU A 170 5.032 11.239 5.283 1.00 0.00 C ATOM 203 O LEU A 170 5.704 12.197 5.664 1.00 0.00 O ATOM 204 CB LEU A 170 5.230 11.432 2.797 1.00 0.00 C ATOM 205 CG LEU A 170 5.892 10.972 1.498 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.536 11.911 0.356 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.402 10.887 1.671 1.00 0.00 C ATOM 0 H LEU A 170 3.903 9.364 3.041 1.00 0.00 H new ATOM 0 HA LEU A 170 6.424 10.171 4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.166 11.574 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.639 12.406 3.064 1.00 0.00 H new ATOM 0 HG LEU A 170 5.518 9.978 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.016 11.568 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.455 11.922 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.881 12.918 0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.857 10.558 0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.793 11.868 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.638 10.174 2.461 1.00 0.00 H new ATOM 219 N ASN A 171 3.974 10.788 5.949 1.00 0.00 N ATOM 220 CA ASN A 171 3.532 11.408 7.193 1.00 0.00 C ATOM 221 C ASN A 171 4.301 10.845 8.384 1.00 0.00 C ATOM 222 O ASN A 171 3.888 11.003 9.534 1.00 0.00 O ATOM 223 CB ASN A 171 2.031 11.190 7.391 1.00 0.00 C ATOM 224 CG ASN A 171 1.230 11.513 6.144 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.453 12.538 5.499 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.292 10.639 5.800 1.00 0.00 N ATOM 0 H ASN A 171 3.407 9.995 5.648 1.00 0.00 H new ATOM 0 HA ASN A 171 3.731 12.478 7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.852 10.153 7.676 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.682 11.812 8.215 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.279 10.804 4.971 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.142 9.803 6.365 1.00 0.00 H new ATOM 233 N ASP A 172 5.420 10.187 8.102 1.00 0.00 N ATOM 234 CA ASP A 172 6.248 9.601 9.150 1.00 0.00 C ATOM 235 C ASP A 172 5.484 8.516 9.903 1.00 0.00 C ATOM 236 O ASP A 172 5.759 8.246 11.072 1.00 0.00 O ATOM 237 CB ASP A 172 6.715 10.683 10.125 1.00 0.00 C ATOM 238 CG ASP A 172 7.521 11.770 9.441 1.00 0.00 C ATOM 239 OD1 ASP A 172 6.906 12.708 8.893 1.00 0.00 O ATOM 240 OD2 ASP A 172 8.767 11.682 9.454 1.00 0.00 O ATOM 0 H ASP A 172 5.775 10.046 7.156 1.00 0.00 H new ATOM 0 HA ASP A 172 7.120 9.146 8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 172 5.847 11.129 10.611 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.319 10.226 10.909 1.00 0.00 H new ATOM 245 N THR A 173 4.522 7.898 9.225 1.00 0.00 N ATOM 246 CA THR A 173 3.717 6.844 9.829 1.00 0.00 C ATOM 247 C THR A 173 3.847 5.539 9.052 1.00 0.00 C ATOM 248 O THR A 173 4.380 5.517 7.944 1.00 0.00 O ATOM 249 CB THR A 173 2.231 7.242 9.898 1.00 0.00 C ATOM 250 OG1 THR A 173 1.533 6.377 10.801 1.00 0.00 O ATOM 251 CG2 THR A 173 1.588 7.170 8.521 1.00 0.00 C ATOM 0 H THR A 173 4.281 8.110 8.257 1.00 0.00 H new ATOM 0 HA THR A 173 4.094 6.699 10.842 1.00 0.00 H new ATOM 0 HB THR A 173 2.169 8.269 10.258 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.589 6.638 10.840 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.539 7.455 8.594 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.103 7.851 7.843 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.661 6.152 8.138 1.00 0.00 H new ATOM 259 N GLU A 174 3.355 4.453 9.641 1.00 0.00 N ATOM 260 CA GLU A 174 3.417 3.144 9.003 1.00 0.00 C ATOM 261 C GLU A 174 2.171 2.323 9.324 1.00 0.00 C ATOM 262 O GLU A 174 1.571 2.477 10.387 1.00 0.00 O ATOM 263 CB GLU A 174 4.669 2.390 9.455 1.00 0.00 C ATOM 264 CG GLU A 174 5.957 2.944 8.871 1.00 0.00 C ATOM 265 CD GLU A 174 7.150 2.731 9.782 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.199 3.371 10.854 1.00 0.00 O ATOM 267 OE2 GLU A 174 8.034 1.925 9.425 1.00 0.00 O ATOM 0 H GLU A 174 2.909 4.455 10.559 1.00 0.00 H new ATOM 0 HA GLU A 174 3.463 3.296 7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.730 2.423 10.543 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.573 1.342 9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.150 2.468 7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.836 4.010 8.681 1.00 0.00 H new ATOM 274 N GLU A 175 1.789 1.450 8.396 1.00 0.00 N ATOM 275 CA GLU A 175 0.615 0.606 8.580 1.00 0.00 C ATOM 276 C GLU A 175 0.906 -0.831 8.156 1.00 0.00 C ATOM 277 O GLU A 175 1.405 -1.077 7.057 1.00 0.00 O ATOM 278 CB GLU A 175 -0.567 1.156 7.778 1.00 0.00 C ATOM 279 CG GLU A 175 -1.903 0.548 8.169 1.00 0.00 C ATOM 280 CD GLU A 175 -2.253 0.795 9.624 1.00 0.00 C ATOM 281 OE1 GLU A 175 -1.896 1.872 10.145 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.883 -0.089 10.241 1.00 0.00 O ATOM 0 H GLU A 175 2.275 1.310 7.511 1.00 0.00 H new ATOM 0 HA GLU A 175 0.359 0.610 9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.616 2.236 7.913 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.391 0.975 6.718 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.686 0.963 7.535 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.878 -0.526 7.982 1.00 0.00 H new ATOM 289 N LEU A 176 0.590 -1.776 9.035 1.00 0.00 N ATOM 290 CA LEU A 176 0.818 -3.189 8.753 1.00 0.00 C ATOM 291 C LEU A 176 -0.189 -3.710 7.734 1.00 0.00 C ATOM 292 O LEU A 176 -1.398 -3.671 7.964 1.00 0.00 O ATOM 293 CB LEU A 176 0.726 -4.007 10.042 1.00 0.00 C ATOM 294 CG LEU A 176 1.552 -5.293 10.082 1.00 0.00 C ATOM 295 CD1 LEU A 176 1.210 -6.110 11.318 1.00 0.00 C ATOM 296 CD2 LEU A 176 1.325 -6.112 8.820 1.00 0.00 C ATOM 0 H LEU A 176 0.176 -1.590 9.948 1.00 0.00 H new ATOM 0 HA LEU A 176 1.819 -3.294 8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 176 1.036 -3.374 10.873 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.319 -4.265 10.211 1.00 0.00 H new ATOM 0 HG LEU A 176 2.607 -5.023 10.131 1.00 0.00 H new ATOM 0 HD11 LEU A 176 1.808 -7.021 11.329 1.00 0.00 H new ATOM 0 HD12 LEU A 176 1.425 -5.525 12.212 1.00 0.00 H new ATOM 0 HD13 LEU A 176 0.152 -6.371 11.301 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.921 -7.024 8.866 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.269 -6.372 8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.622 -5.528 7.949 1.00 0.00 H new ATOM 308 N ALA A 177 0.317 -4.200 6.606 1.00 0.00 N ATOM 309 CA ALA A 177 -0.539 -4.733 5.553 1.00 0.00 C ATOM 310 C ALA A 177 0.032 -6.028 4.986 1.00 0.00 C ATOM 311 O ALA A 177 1.186 -6.076 4.560 1.00 0.00 O ATOM 312 CB ALA A 177 -0.718 -3.704 4.447 1.00 0.00 C ATOM 0 H ALA A 177 1.315 -4.239 6.398 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.513 -4.955 5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.359 -4.115 3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.177 -2.805 4.858 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.254 -3.453 4.022 1.00 0.00 H new ATOM 318 N VAL A 178 -0.783 -7.078 4.983 1.00 0.00 N ATOM 319 CA VAL A 178 -0.359 -8.374 4.468 1.00 0.00 C ATOM 320 C VAL A 178 -0.585 -8.467 2.963 1.00 0.00 C ATOM 321 O VAL A 178 -1.703 -8.293 2.481 1.00 0.00 O ATOM 322 CB VAL A 178 -1.110 -9.527 5.161 1.00 0.00 C ATOM 323 CG1 VAL A 178 -2.614 -9.336 5.035 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.684 -10.866 4.578 1.00 0.00 C ATOM 0 H VAL A 178 -1.741 -7.056 5.332 1.00 0.00 H new ATOM 0 HA VAL A 178 0.706 -8.466 4.679 1.00 0.00 H new ATOM 0 HB VAL A 178 -0.854 -9.520 6.221 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.128 -10.160 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.902 -8.395 5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -2.891 -9.317 3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.224 -11.669 5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.910 -10.887 3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.387 -11.003 4.725 1.00 0.00 H new ATOM 334 N ALA A 179 0.486 -8.744 2.226 1.00 0.00 N ATOM 335 CA ALA A 179 0.405 -8.863 0.775 1.00 0.00 C ATOM 336 C ALA A 179 0.982 -10.192 0.300 1.00 0.00 C ATOM 337 O ALA A 179 1.779 -10.818 0.999 1.00 0.00 O ATOM 338 CB ALA A 179 1.129 -7.702 0.109 1.00 0.00 C ATOM 0 H ALA A 179 1.420 -8.890 2.610 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.647 -8.832 0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.061 -7.804 -0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.669 -6.763 0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.177 -7.707 0.408 1.00 0.00 H new ATOM 344 N ARG A 180 0.573 -10.617 -0.891 1.00 0.00 N ATOM 345 CA ARG A 180 1.049 -11.873 -1.458 1.00 0.00 C ATOM 346 C ARG A 180 1.932 -11.620 -2.676 1.00 0.00 C ATOM 347 O ARG A 180 1.808 -10.606 -3.364 1.00 0.00 O ATOM 348 CB ARG A 180 -0.134 -12.761 -1.848 1.00 0.00 C ATOM 349 CG ARG A 180 -0.903 -13.310 -0.656 1.00 0.00 C ATOM 350 CD ARG A 180 -1.603 -14.616 -0.998 1.00 0.00 C ATOM 351 NE ARG A 180 -2.681 -14.422 -1.964 1.00 0.00 N ATOM 352 CZ ARG A 180 -3.584 -15.353 -2.253 1.00 0.00 C ATOM 353 NH1 ARG A 180 -3.538 -16.535 -1.654 1.00 0.00 N ATOM 354 NH2 ARG A 180 -4.536 -15.102 -3.143 1.00 0.00 N ATOM 0 H ARG A 180 -0.086 -10.110 -1.482 1.00 0.00 H new ATOM 0 HA ARG A 180 1.643 -12.383 -0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.816 -12.188 -2.477 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.230 -13.594 -2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.219 -13.470 0.177 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.639 -12.576 -0.328 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -0.877 -15.322 -1.402 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.007 -15.060 -0.088 1.00 0.00 H new ATOM 0 HE ARG A 180 -2.744 -13.523 -2.443 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.808 -16.732 -0.969 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.233 -17.248 -1.878 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.575 -14.194 -3.606 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.229 -15.817 -3.364 1.00 0.00 H new ATOM 368 N PRO A 181 2.846 -12.563 -2.951 1.00 0.00 N ATOM 369 CA PRO A 181 3.767 -12.465 -4.087 1.00 0.00 C ATOM 370 C PRO A 181 3.056 -12.625 -5.426 1.00 0.00 C ATOM 371 O PRO A 181 3.664 -12.467 -6.484 1.00 0.00 O ATOM 372 CB PRO A 181 4.740 -13.624 -3.856 1.00 0.00 C ATOM 373 CG PRO A 181 3.970 -14.608 -3.044 1.00 0.00 C ATOM 374 CD PRO A 181 3.049 -13.797 -2.174 1.00 0.00 C ATOM 0 HA PRO A 181 4.249 -11.489 -4.137 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.068 -14.060 -4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.635 -13.291 -3.330 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.406 -15.286 -3.684 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.637 -15.222 -2.440 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.108 -14.316 -1.991 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.494 -13.591 -1.201 1.00 0.00 H new ATOM 382 N GLU A 182 1.765 -12.939 -5.372 1.00 0.00 N ATOM 383 CA GLU A 182 0.972 -13.121 -6.582 1.00 0.00 C ATOM 384 C GLU A 182 0.113 -11.891 -6.859 1.00 0.00 C ATOM 385 O GLU A 182 -0.063 -11.489 -8.009 1.00 0.00 O ATOM 386 CB GLU A 182 0.084 -14.360 -6.455 1.00 0.00 C ATOM 387 CG GLU A 182 -0.907 -14.283 -5.305 1.00 0.00 C ATOM 388 CD GLU A 182 -1.533 -15.626 -4.984 1.00 0.00 C ATOM 389 OE1 GLU A 182 -2.446 -16.047 -5.725 1.00 0.00 O ATOM 390 OE2 GLU A 182 -1.110 -16.256 -3.992 1.00 0.00 O ATOM 0 H GLU A 182 1.247 -13.072 -4.504 1.00 0.00 H new ATOM 0 HA GLU A 182 1.658 -13.259 -7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.464 -14.501 -7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.716 -15.238 -6.321 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.400 -13.901 -4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.693 -13.570 -5.555 1.00 0.00 H new ATOM 397 N ASP A 183 -0.422 -11.299 -5.796 1.00 0.00 N ATOM 398 CA ASP A 183 -1.263 -10.114 -5.924 1.00 0.00 C ATOM 399 C ASP A 183 -0.572 -9.045 -6.763 1.00 0.00 C ATOM 400 O ASP A 183 0.594 -9.186 -7.133 1.00 0.00 O ATOM 401 CB ASP A 183 -1.604 -9.554 -4.542 1.00 0.00 C ATOM 402 CG ASP A 183 -2.608 -10.414 -3.800 1.00 0.00 C ATOM 403 OD1 ASP A 183 -3.528 -10.950 -4.453 1.00 0.00 O ATOM 404 OD2 ASP A 183 -2.473 -10.552 -2.566 1.00 0.00 O ATOM 0 H ASP A 183 -0.288 -11.620 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.185 -10.405 -6.428 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.692 -9.474 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.004 -8.546 -4.650 1.00 0.00 H new ATOM 409 N THR A 184 -1.300 -7.973 -7.063 1.00 0.00 N ATOM 410 CA THR A 184 -0.758 -6.880 -7.861 1.00 0.00 C ATOM 411 C THR A 184 -0.755 -5.574 -7.075 1.00 0.00 C ATOM 412 O THR A 184 -1.421 -5.455 -6.046 1.00 0.00 O ATOM 413 CB THR A 184 -1.562 -6.682 -9.160 1.00 0.00 C ATOM 414 OG1 THR A 184 -2.877 -6.204 -8.855 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.658 -7.984 -9.941 1.00 0.00 C ATOM 0 H THR A 184 -2.266 -7.839 -6.765 1.00 0.00 H new ATOM 0 HA THR A 184 0.267 -7.151 -8.114 1.00 0.00 H new ATOM 0 HB THR A 184 -1.042 -5.946 -9.774 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.051 -5.382 -9.359 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.230 -7.819 -10.854 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.656 -8.329 -10.198 1.00 0.00 H new ATOM 0 HG23 THR A 184 -2.156 -8.738 -9.332 1.00 0.00 H new ATOM 423 N VAL A 185 -0.002 -4.595 -7.566 1.00 0.00 N ATOM 424 CA VAL A 185 0.086 -3.296 -6.909 1.00 0.00 C ATOM 425 C VAL A 185 -1.262 -2.584 -6.917 1.00 0.00 C ATOM 426 O VAL A 185 -1.681 -2.014 -5.910 1.00 0.00 O ATOM 427 CB VAL A 185 1.134 -2.394 -7.588 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.028 -0.968 -7.069 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.534 -2.947 -7.368 1.00 0.00 C ATOM 0 H VAL A 185 0.556 -4.676 -8.416 1.00 0.00 H new ATOM 0 HA VAL A 185 0.390 -3.482 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 185 0.937 -2.381 -8.660 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.776 -0.346 -7.560 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.033 -0.576 -7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.198 -0.959 -5.992 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.262 -2.298 -7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.744 -2.991 -6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.600 -3.949 -7.793 1.00 0.00 H new ATOM 439 N GLY A 186 -1.939 -2.621 -8.061 1.00 0.00 N ATOM 440 CA GLY A 186 -3.234 -1.976 -8.179 1.00 0.00 C ATOM 441 C GLY A 186 -4.238 -2.504 -7.174 1.00 0.00 C ATOM 442 O GLY A 186 -5.060 -1.751 -6.651 1.00 0.00 O ATOM 0 H GLY A 186 -1.614 -3.086 -8.908 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.115 -0.902 -8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.621 -2.126 -9.187 1.00 0.00 H new ATOM 446 N THR A 187 -4.175 -3.804 -6.904 1.00 0.00 N ATOM 447 CA THR A 187 -5.087 -4.434 -5.958 1.00 0.00 C ATOM 448 C THR A 187 -4.757 -4.033 -4.525 1.00 0.00 C ATOM 449 O THR A 187 -5.648 -3.711 -3.738 1.00 0.00 O ATOM 450 CB THR A 187 -5.044 -5.969 -6.072 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.787 -6.396 -7.220 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.614 -6.621 -4.822 1.00 0.00 C ATOM 0 H THR A 187 -3.501 -4.442 -7.328 1.00 0.00 H new ATOM 0 HA THR A 187 -6.090 -4.087 -6.208 1.00 0.00 H new ATOM 0 HB THR A 187 -4.003 -6.274 -6.179 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.753 -7.373 -7.287 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.573 -7.705 -4.926 1.00 0.00 H new ATOM 0 HG22 THR A 187 -5.029 -6.317 -3.954 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.650 -6.308 -4.689 1.00 0.00 H new ATOM 460 N LEU A 188 -3.471 -4.053 -4.192 1.00 0.00 N ATOM 461 CA LEU A 188 -3.022 -3.690 -2.852 1.00 0.00 C ATOM 462 C LEU A 188 -3.521 -2.301 -2.468 1.00 0.00 C ATOM 463 O LEU A 188 -4.044 -2.099 -1.372 1.00 0.00 O ATOM 464 CB LEU A 188 -1.495 -3.735 -2.775 1.00 0.00 C ATOM 465 CG LEU A 188 -0.896 -3.856 -1.373 1.00 0.00 C ATOM 466 CD1 LEU A 188 -1.011 -5.284 -0.865 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.556 -3.402 -1.372 1.00 0.00 C ATOM 0 H LEU A 188 -2.721 -4.317 -4.831 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.437 -4.412 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.146 -4.578 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.101 -2.831 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.458 -3.207 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.580 -5.351 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.061 -5.573 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.475 -5.954 -1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 188 0.966 -3.495 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.132 -4.024 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.612 -2.361 -1.692 1.00 0.00 H new ATOM 479 N LYS A 189 -3.358 -1.347 -3.378 1.00 0.00 N ATOM 480 CA LYS A 189 -3.795 0.023 -3.137 1.00 0.00 C ATOM 481 C LYS A 189 -5.289 0.072 -2.831 1.00 0.00 C ATOM 482 O LYS A 189 -5.713 0.700 -1.861 1.00 0.00 O ATOM 483 CB LYS A 189 -3.484 0.900 -4.352 1.00 0.00 C ATOM 484 CG LYS A 189 -2.024 0.863 -4.771 1.00 0.00 C ATOM 485 CD LYS A 189 -1.863 1.144 -6.255 1.00 0.00 C ATOM 486 CE LYS A 189 -2.000 2.627 -6.561 1.00 0.00 C ATOM 487 NZ LYS A 189 -2.018 2.893 -8.026 1.00 0.00 N ATOM 0 H LYS A 189 -2.926 -1.497 -4.290 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.252 0.404 -2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.102 0.578 -5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.763 1.930 -4.127 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.461 1.599 -4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.602 -0.114 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.887 0.791 -6.589 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.613 0.585 -6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.918 3.007 -6.112 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.173 3.170 -6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.113 3.915 -8.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.132 2.554 -8.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.822 2.396 -8.459 1.00 0.00 H new ATOM 501 N SER A 190 -6.081 -0.596 -3.664 1.00 0.00 N ATOM 502 CA SER A 190 -7.528 -0.626 -3.483 1.00 0.00 C ATOM 503 C SER A 190 -7.906 -1.468 -2.269 1.00 0.00 C ATOM 504 O SER A 190 -8.938 -1.240 -1.637 1.00 0.00 O ATOM 505 CB SER A 190 -8.208 -1.183 -4.736 1.00 0.00 C ATOM 506 OG SER A 190 -7.890 -2.551 -4.923 1.00 0.00 O ATOM 0 H SER A 190 -5.745 -1.123 -4.470 1.00 0.00 H new ATOM 0 HA SER A 190 -7.870 0.395 -3.316 1.00 0.00 H new ATOM 0 HB2 SER A 190 -9.288 -1.066 -4.650 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.894 -0.611 -5.609 1.00 0.00 H new ATOM 0 HG SER A 190 -7.045 -2.755 -4.470 1.00 0.00 H new ATOM 512 N LYS A 191 -7.063 -2.444 -1.947 1.00 0.00 N ATOM 513 CA LYS A 191 -7.305 -3.321 -0.808 1.00 0.00 C ATOM 514 C LYS A 191 -7.216 -2.547 0.503 1.00 0.00 C ATOM 515 O LYS A 191 -8.086 -2.667 1.366 1.00 0.00 O ATOM 516 CB LYS A 191 -6.298 -4.473 -0.802 1.00 0.00 C ATOM 517 CG LYS A 191 -6.824 -5.737 -0.144 1.00 0.00 C ATOM 518 CD LYS A 191 -6.473 -5.784 1.334 1.00 0.00 C ATOM 519 CE LYS A 191 -5.154 -6.503 1.570 1.00 0.00 C ATOM 520 NZ LYS A 191 -5.054 -7.038 2.957 1.00 0.00 N ATOM 0 H LYS A 191 -6.205 -2.647 -2.460 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.312 -3.728 -0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.012 -4.700 -1.829 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.395 -4.152 -0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.906 -5.787 -0.264 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.407 -6.610 -0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.411 -4.769 1.727 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.268 -6.290 1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -5.054 -7.321 0.857 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.328 -5.816 1.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.196 -6.665 3.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.890 -6.747 3.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.005 -8.076 2.926 1.00 0.00 H new ATOM 534 N TYR A 192 -6.161 -1.752 0.646 1.00 0.00 N ATOM 535 CA TYR A 192 -5.959 -0.959 1.852 1.00 0.00 C ATOM 536 C TYR A 192 -6.423 0.479 1.643 1.00 0.00 C ATOM 537 O TYR A 192 -7.093 1.059 2.498 1.00 0.00 O ATOM 538 CB TYR A 192 -4.484 -0.977 2.258 1.00 0.00 C ATOM 539 CG TYR A 192 -3.960 -2.360 2.572 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.296 -2.998 3.760 1.00 0.00 C ATOM 541 CD2 TYR A 192 -3.127 -3.027 1.683 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.819 -4.261 4.052 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.646 -4.291 1.966 1.00 0.00 C ATOM 544 CZ TYR A 192 -2.994 -4.904 3.151 1.00 0.00 C ATOM 545 OH TYR A 192 -2.516 -6.162 3.438 1.00 0.00 O ATOM 0 H TYR A 192 -5.432 -1.640 -0.059 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.555 -1.401 2.651 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.889 -0.546 1.453 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.348 -0.339 3.131 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -4.941 -2.498 4.467 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.850 -2.549 0.755 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.090 -4.743 4.980 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -2.001 -4.796 1.263 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.273 -6.618 2.605 1.00 0.00 H new ATOM 555 N PHE A 193 -6.062 1.050 0.498 1.00 0.00 N ATOM 556 CA PHE A 193 -6.440 2.421 0.175 1.00 0.00 C ATOM 557 C PHE A 193 -7.403 2.454 -1.008 1.00 0.00 C ATOM 558 O PHE A 193 -7.021 2.733 -2.145 1.00 0.00 O ATOM 559 CB PHE A 193 -5.197 3.254 -0.142 1.00 0.00 C ATOM 560 CG PHE A 193 -4.043 2.985 0.782 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.181 3.154 2.151 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.822 2.564 0.282 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.122 2.906 3.004 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.759 2.315 1.131 1.00 0.00 C ATOM 565 CZ PHE A 193 -1.909 2.487 2.493 1.00 0.00 C ATOM 0 H PHE A 193 -5.508 0.585 -0.221 1.00 0.00 H new ATOM 0 HA PHE A 193 -6.943 2.847 1.043 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.886 3.052 -1.167 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.455 4.312 -0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.127 3.483 2.556 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.699 2.429 -0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.243 3.040 4.069 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.812 1.986 0.729 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.080 2.294 3.157 1.00 0.00 H new ATOM 575 N PRO A 194 -8.684 2.163 -0.736 1.00 0.00 N ATOM 576 CA PRO A 194 -9.729 2.153 -1.764 1.00 0.00 C ATOM 577 C PRO A 194 -10.054 3.553 -2.274 1.00 0.00 C ATOM 578 O PRO A 194 -10.212 4.488 -1.491 1.00 0.00 O ATOM 579 CB PRO A 194 -10.936 1.556 -1.036 1.00 0.00 C ATOM 580 CG PRO A 194 -10.701 1.862 0.403 1.00 0.00 C ATOM 581 CD PRO A 194 -9.211 1.822 0.596 1.00 0.00 C ATOM 0 HA PRO A 194 -9.426 1.592 -2.648 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -11.868 1.998 -1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.009 0.482 -1.205 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.102 2.841 0.664 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.197 1.133 1.043 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.885 2.536 1.352 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.874 0.838 0.921 1.00 0.00 H new ATOM 589 N GLY A 195 -10.152 3.689 -3.593 1.00 0.00 N ATOM 590 CA GLY A 195 -10.458 4.978 -4.185 1.00 0.00 C ATOM 591 C GLY A 195 -9.273 5.923 -4.161 1.00 0.00 C ATOM 592 O GLY A 195 -8.982 6.588 -5.155 1.00 0.00 O ATOM 0 H GLY A 195 -10.025 2.930 -4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.783 4.833 -5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.292 5.432 -3.649 1.00 0.00 H new ATOM 596 N GLN A 196 -8.589 5.983 -3.023 1.00 0.00 N ATOM 597 CA GLN A 196 -7.430 6.856 -2.874 1.00 0.00 C ATOM 598 C GLN A 196 -6.266 6.365 -3.729 1.00 0.00 C ATOM 599 O GLN A 196 -5.204 6.985 -3.761 1.00 0.00 O ATOM 600 CB GLN A 196 -7.006 6.929 -1.407 1.00 0.00 C ATOM 601 CG GLN A 196 -8.162 7.166 -0.450 1.00 0.00 C ATOM 602 CD GLN A 196 -7.767 6.980 1.002 1.00 0.00 C ATOM 603 OE1 GLN A 196 -7.005 6.073 1.338 1.00 0.00 O ATOM 604 NE2 GLN A 196 -8.284 7.840 1.872 1.00 0.00 N ATOM 0 H GLN A 196 -8.817 5.438 -2.191 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.711 7.853 -3.213 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.506 5.999 -1.136 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.277 7.730 -1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -8.544 8.177 -0.592 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.975 6.481 -0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -8.911 8.577 1.549 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -8.054 7.764 2.863 1.00 0.00 H new ATOM 613 N GLU A 197 -6.475 5.249 -4.420 1.00 0.00 N ATOM 614 CA GLU A 197 -5.441 4.676 -5.274 1.00 0.00 C ATOM 615 C GLU A 197 -4.883 5.725 -6.231 1.00 0.00 C ATOM 616 O GLU A 197 -3.785 5.570 -6.767 1.00 0.00 O ATOM 617 CB GLU A 197 -6.001 3.493 -6.066 1.00 0.00 C ATOM 618 CG GLU A 197 -6.668 2.440 -5.198 1.00 0.00 C ATOM 619 CD GLU A 197 -7.772 1.697 -5.926 1.00 0.00 C ATOM 620 OE1 GLU A 197 -7.569 1.337 -7.104 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.839 1.475 -5.316 1.00 0.00 O ATOM 0 H GLU A 197 -7.350 4.724 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.631 4.325 -4.635 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.724 3.863 -6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.192 3.028 -6.629 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -5.918 1.726 -4.858 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.081 2.916 -4.309 1.00 0.00 H new ATOM 628 N SER A 198 -5.647 6.792 -6.442 1.00 0.00 N ATOM 629 CA SER A 198 -5.231 7.865 -7.337 1.00 0.00 C ATOM 630 C SER A 198 -3.910 8.475 -6.879 1.00 0.00 C ATOM 631 O SER A 198 -2.924 8.469 -7.614 1.00 0.00 O ATOM 632 CB SER A 198 -6.310 8.948 -7.405 1.00 0.00 C ATOM 633 OG SER A 198 -5.949 9.971 -8.316 1.00 0.00 O ATOM 0 H SER A 198 -6.557 6.936 -6.005 1.00 0.00 H new ATOM 0 HA SER A 198 -5.089 7.440 -8.331 1.00 0.00 H new ATOM 0 HB2 SER A 198 -7.257 8.503 -7.710 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.463 9.376 -6.414 1.00 0.00 H new ATOM 0 HG SER A 198 -6.655 10.650 -8.342 1.00 0.00 H new ATOM 639 N GLN A 199 -3.900 9.000 -5.658 1.00 0.00 N ATOM 640 CA GLN A 199 -2.701 9.614 -5.100 1.00 0.00 C ATOM 641 C GLN A 199 -1.775 8.559 -4.506 1.00 0.00 C ATOM 642 O GLN A 199 -0.558 8.617 -4.683 1.00 0.00 O ATOM 643 CB GLN A 199 -3.079 10.640 -4.030 1.00 0.00 C ATOM 644 CG GLN A 199 -4.354 10.294 -3.278 1.00 0.00 C ATOM 645 CD GLN A 199 -5.595 10.849 -3.948 1.00 0.00 C ATOM 646 OE1 GLN A 199 -6.536 10.112 -4.246 1.00 0.00 O ATOM 647 NE2 GLN A 199 -5.604 12.155 -4.189 1.00 0.00 N ATOM 0 H GLN A 199 -4.709 9.012 -5.036 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.173 10.120 -5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -2.259 10.728 -3.317 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.198 11.616 -4.500 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.442 9.210 -3.199 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -4.289 10.683 -2.262 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -4.802 12.728 -3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.413 12.585 -4.638 1.00 0.00 H new ATOM 656 N MET A 200 -2.358 7.596 -3.800 1.00 0.00 N ATOM 657 CA MET A 200 -1.584 6.527 -3.180 1.00 0.00 C ATOM 658 C MET A 200 -0.545 5.974 -4.151 1.00 0.00 C ATOM 659 O MET A 200 -0.828 5.060 -4.926 1.00 0.00 O ATOM 660 CB MET A 200 -2.510 5.402 -2.713 1.00 0.00 C ATOM 661 CG MET A 200 -3.195 5.691 -1.386 1.00 0.00 C ATOM 662 SD MET A 200 -3.723 7.408 -1.237 1.00 0.00 S ATOM 663 CE MET A 200 -2.293 8.135 -0.439 1.00 0.00 C ATOM 0 H MET A 200 -3.364 7.534 -3.643 1.00 0.00 H new ATOM 0 HA MET A 200 -1.065 6.943 -2.317 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.270 5.228 -3.475 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.933 4.482 -2.622 1.00 0.00 H new ATOM 0 HG2 MET A 200 -4.061 5.038 -1.279 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.513 5.452 -0.570 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.613 8.699 0.437 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.607 7.345 -0.131 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.788 8.803 -1.136 1.00 0.00 H new ATOM 673 N LYS A 201 0.659 6.535 -4.105 1.00 0.00 N ATOM 674 CA LYS A 201 1.741 6.099 -4.979 1.00 0.00 C ATOM 675 C LYS A 201 2.765 5.273 -4.207 1.00 0.00 C ATOM 676 O LYS A 201 3.398 5.766 -3.273 1.00 0.00 O ATOM 677 CB LYS A 201 2.425 7.308 -5.621 1.00 0.00 C ATOM 678 CG LYS A 201 2.957 7.036 -7.017 1.00 0.00 C ATOM 679 CD LYS A 201 3.209 8.326 -7.779 1.00 0.00 C ATOM 680 CE LYS A 201 1.908 8.966 -8.238 1.00 0.00 C ATOM 681 NZ LYS A 201 2.148 10.209 -9.022 1.00 0.00 N ATOM 0 H LYS A 201 0.910 7.293 -3.471 1.00 0.00 H new ATOM 0 HA LYS A 201 1.312 5.474 -5.762 1.00 0.00 H new ATOM 0 HB2 LYS A 201 1.716 8.134 -5.666 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.249 7.630 -4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 201 3.883 6.465 -6.950 1.00 0.00 H new ATOM 0 HG3 LYS A 201 2.243 6.422 -7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.755 9.024 -7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 201 3.840 8.121 -8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.348 8.255 -8.846 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.291 9.198 -7.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.237 10.615 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 2.660 10.897 -8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 2.715 9.984 -9.864 1.00 0.00 H new ATOM 695 N LEU A 202 2.923 4.015 -4.603 1.00 0.00 N ATOM 696 CA LEU A 202 3.872 3.120 -3.949 1.00 0.00 C ATOM 697 C LEU A 202 5.217 3.131 -4.670 1.00 0.00 C ATOM 698 O LEU A 202 5.273 3.105 -5.900 1.00 0.00 O ATOM 699 CB LEU A 202 3.315 1.697 -3.906 1.00 0.00 C ATOM 700 CG LEU A 202 1.840 1.564 -3.525 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.438 0.099 -3.449 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.566 2.264 -2.202 1.00 0.00 C ATOM 0 H LEU A 202 2.406 3.591 -5.374 1.00 0.00 H new ATOM 0 HA LEU A 202 4.024 3.474 -2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.459 1.242 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.906 1.118 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 202 1.240 2.044 -4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.385 0.024 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.596 -0.373 -4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.044 -0.406 -2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.512 2.159 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.176 1.813 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.814 3.322 -2.292 1.00 0.00 H new ATOM 714 N ILE A 203 6.296 3.169 -3.897 1.00 0.00 N ATOM 715 CA ILE A 203 7.640 3.179 -4.462 1.00 0.00 C ATOM 716 C ILE A 203 8.515 2.109 -3.819 1.00 0.00 C ATOM 717 O ILE A 203 8.695 2.088 -2.601 1.00 0.00 O ATOM 718 CB ILE A 203 8.314 4.553 -4.285 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.490 5.643 -4.972 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.731 4.523 -4.840 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.626 7.003 -4.325 1.00 0.00 C ATOM 0 H ILE A 203 6.267 3.193 -2.878 1.00 0.00 H new ATOM 0 HA ILE A 203 7.537 2.968 -5.526 1.00 0.00 H new ATOM 0 HB ILE A 203 8.366 4.781 -3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.796 5.714 -6.016 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.440 5.351 -4.967 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.194 5.501 -4.708 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.314 3.770 -4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.701 4.276 -5.901 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.014 7.726 -4.865 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.293 6.948 -3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.669 7.317 -4.354 1.00 0.00 H new ATOM 733 N TYR A 204 9.059 1.222 -4.645 1.00 0.00 N ATOM 734 CA TYR A 204 9.916 0.148 -4.157 1.00 0.00 C ATOM 735 C TYR A 204 11.335 0.294 -4.699 1.00 0.00 C ATOM 736 O TYR A 204 11.573 0.134 -5.896 1.00 0.00 O ATOM 737 CB TYR A 204 9.342 -1.212 -4.559 1.00 0.00 C ATOM 738 CG TYR A 204 10.152 -2.384 -4.052 1.00 0.00 C ATOM 739 CD1 TYR A 204 11.192 -2.913 -4.807 1.00 0.00 C ATOM 740 CD2 TYR A 204 9.878 -2.963 -2.819 1.00 0.00 C ATOM 741 CE1 TYR A 204 11.934 -3.984 -4.349 1.00 0.00 C ATOM 742 CE2 TYR A 204 10.616 -4.033 -2.352 1.00 0.00 C ATOM 743 CZ TYR A 204 11.643 -4.540 -3.121 1.00 0.00 C ATOM 744 OH TYR A 204 12.379 -5.607 -2.660 1.00 0.00 O ATOM 0 H TYR A 204 8.922 1.226 -5.656 1.00 0.00 H new ATOM 0 HA TYR A 204 9.954 0.213 -3.070 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.323 -1.294 -4.180 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.283 -1.265 -5.646 1.00 0.00 H new ATOM 0 HD1 TYR A 204 11.424 -2.479 -5.768 1.00 0.00 H new ATOM 0 HD2 TYR A 204 9.074 -2.569 -2.215 1.00 0.00 H new ATOM 0 HE1 TYR A 204 12.738 -4.384 -4.949 1.00 0.00 H new ATOM 0 HE2 TYR A 204 10.390 -4.470 -1.391 1.00 0.00 H new ATOM 0 HH TYR A 204 11.775 -6.338 -2.412 1.00 0.00 H new ATOM 754 N GLN A 205 12.272 0.599 -3.808 1.00 0.00 N ATOM 755 CA GLN A 205 13.668 0.767 -4.196 1.00 0.00 C ATOM 756 C GLN A 205 13.812 1.855 -5.255 1.00 0.00 C ATOM 757 O GLN A 205 14.423 1.640 -6.301 1.00 0.00 O ATOM 758 CB GLN A 205 14.235 -0.552 -4.722 1.00 0.00 C ATOM 759 CG GLN A 205 14.358 -1.630 -3.657 1.00 0.00 C ATOM 760 CD GLN A 205 15.268 -2.767 -4.080 1.00 0.00 C ATOM 761 OE1 GLN A 205 15.140 -3.303 -5.181 1.00 0.00 O ATOM 762 NE2 GLN A 205 16.194 -3.141 -3.205 1.00 0.00 N ATOM 0 H GLN A 205 12.091 0.735 -2.813 1.00 0.00 H new ATOM 0 HA GLN A 205 14.230 1.069 -3.313 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.595 -0.918 -5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.218 -0.368 -5.156 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.741 -1.186 -2.738 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.368 -2.027 -3.431 1.00 0.00 H new ATOM 0 HE21 GLN A 205 16.264 -2.669 -2.304 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.835 -3.901 -3.434 1.00 0.00 H new ATOM 771 N GLY A 206 13.243 3.024 -4.976 1.00 0.00 N ATOM 772 CA GLY A 206 13.319 4.128 -5.915 1.00 0.00 C ATOM 773 C GLY A 206 12.535 3.864 -7.185 1.00 0.00 C ATOM 774 O GLY A 206 12.585 4.652 -8.129 1.00 0.00 O ATOM 0 H GLY A 206 12.731 3.226 -4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.940 5.032 -5.439 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.363 4.314 -6.168 1.00 0.00 H new ATOM 778 N ARG A 207 11.810 2.750 -7.210 1.00 0.00 N ATOM 779 CA ARG A 207 11.014 2.383 -8.375 1.00 0.00 C ATOM 780 C ARG A 207 9.533 2.657 -8.131 1.00 0.00 C ATOM 781 O ARG A 207 9.004 2.359 -7.060 1.00 0.00 O ATOM 782 CB ARG A 207 11.221 0.905 -8.715 1.00 0.00 C ATOM 783 CG ARG A 207 10.826 0.547 -10.138 1.00 0.00 C ATOM 784 CD ARG A 207 11.250 -0.870 -10.493 1.00 0.00 C ATOM 785 NE ARG A 207 12.679 -0.958 -10.782 1.00 0.00 N ATOM 786 CZ ARG A 207 13.224 -1.930 -11.506 1.00 0.00 C ATOM 787 NH1 ARG A 207 12.464 -2.890 -12.012 1.00 0.00 N ATOM 788 NH2 ARG A 207 14.533 -1.941 -11.725 1.00 0.00 N ATOM 0 H ARG A 207 11.758 2.086 -6.437 1.00 0.00 H new ATOM 0 HA ARG A 207 11.344 2.993 -9.216 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.270 0.649 -8.563 1.00 0.00 H new ATOM 0 HB3 ARG A 207 10.640 0.297 -8.022 1.00 0.00 H new ATOM 0 HG2 ARG A 207 9.746 0.645 -10.253 1.00 0.00 H new ATOM 0 HG3 ARG A 207 11.285 1.250 -10.832 1.00 0.00 H new ATOM 0 HD2 ARG A 207 11.005 -1.539 -9.668 1.00 0.00 H new ATOM 0 HD3 ARG A 207 10.683 -1.212 -11.359 1.00 0.00 H new ATOM 0 HE ARG A 207 13.292 -0.234 -10.408 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.458 -2.884 -11.846 1.00 0.00 H new ATOM 0 HH12 ARG A 207 12.885 -3.635 -12.567 1.00 0.00 H new ATOM 0 HH21 ARG A 207 15.121 -1.203 -11.338 1.00 0.00 H new ATOM 0 HH22 ARG A 207 14.951 -2.687 -12.281 1.00 0.00 H new ATOM 802 N LEU A 208 8.870 3.227 -9.131 1.00 0.00 N ATOM 803 CA LEU A 208 7.449 3.542 -9.026 1.00 0.00 C ATOM 804 C LEU A 208 6.595 2.334 -9.396 1.00 0.00 C ATOM 805 O LEU A 208 6.687 1.812 -10.508 1.00 0.00 O ATOM 806 CB LEU A 208 7.101 4.725 -9.931 1.00 0.00 C ATOM 807 CG LEU A 208 5.859 5.526 -9.540 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.957 5.990 -8.095 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.676 6.715 -10.472 1.00 0.00 C ATOM 0 H LEU A 208 9.293 3.481 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 208 7.236 3.810 -7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.954 5.403 -9.953 1.00 0.00 H new ATOM 0 HB3 LEU A 208 6.964 4.352 -10.946 1.00 0.00 H new ATOM 0 HG LEU A 208 4.988 4.878 -9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 208 5.064 6.559 -7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 208 6.040 5.123 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 208 6.837 6.621 -7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.787 7.274 -10.179 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.550 7.364 -10.410 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.560 6.360 -11.496 1.00 0.00 H new ATOM 821 N LEU A 209 5.762 1.896 -8.458 1.00 0.00 N ATOM 822 CA LEU A 209 4.887 0.751 -8.686 1.00 0.00 C ATOM 823 C LEU A 209 3.660 1.155 -9.496 1.00 0.00 C ATOM 824 O LEU A 209 2.539 0.758 -9.181 1.00 0.00 O ATOM 825 CB LEU A 209 4.454 0.142 -7.351 1.00 0.00 C ATOM 826 CG LEU A 209 5.547 -0.003 -6.293 1.00 0.00 C ATOM 827 CD1 LEU A 209 5.093 -0.936 -5.181 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.836 -0.509 -6.923 1.00 0.00 C ATOM 0 H LEU A 209 5.674 2.316 -7.533 1.00 0.00 H new ATOM 0 HA LEU A 209 5.444 0.007 -9.254 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.655 0.756 -6.937 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.031 -0.844 -7.545 1.00 0.00 H new ATOM 0 HG LEU A 209 5.739 0.979 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.884 -1.027 -4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.197 -0.532 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.872 -1.919 -5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.603 -0.606 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.659 -1.481 -7.384 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.171 0.197 -7.683 1.00 0.00 H new ATOM 840 N GLN A 210 3.882 1.945 -10.542 1.00 0.00 N ATOM 841 CA GLN A 210 2.794 2.401 -11.398 1.00 0.00 C ATOM 842 C GLN A 210 1.950 1.225 -11.881 1.00 0.00 C ATOM 843 O GLN A 210 0.819 1.036 -11.435 1.00 0.00 O ATOM 844 CB GLN A 210 3.349 3.172 -12.598 1.00 0.00 C ATOM 845 CG GLN A 210 3.750 4.601 -12.270 1.00 0.00 C ATOM 846 CD GLN A 210 3.621 5.531 -13.460 1.00 0.00 C ATOM 847 OE1 GLN A 210 4.495 5.573 -14.327 1.00 0.00 O ATOM 848 NE2 GLN A 210 2.528 6.283 -13.508 1.00 0.00 N ATOM 0 H GLN A 210 4.805 2.282 -10.816 1.00 0.00 H new ATOM 0 HA GLN A 210 2.158 3.064 -10.811 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.216 2.641 -12.991 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.599 3.186 -13.389 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.128 4.971 -11.455 1.00 0.00 H new ATOM 0 HG3 GLN A 210 4.780 4.613 -11.915 1.00 0.00 H new ATOM 0 HE21 GLN A 210 1.830 6.216 -12.768 1.00 0.00 H new ATOM 0 HE22 GLN A 210 2.387 6.928 -14.285 1.00 0.00 H new ATOM 857 N ASP A 211 2.509 0.439 -12.794 1.00 0.00 N ATOM 858 CA ASP A 211 1.809 -0.720 -13.336 1.00 0.00 C ATOM 859 C ASP A 211 1.082 -1.482 -12.232 1.00 0.00 C ATOM 860 O ASP A 211 1.684 -2.228 -11.460 1.00 0.00 O ATOM 861 CB ASP A 211 2.792 -1.648 -14.052 1.00 0.00 C ATOM 862 CG ASP A 211 2.113 -2.872 -14.635 1.00 0.00 C ATOM 863 OD1 ASP A 211 1.776 -3.789 -13.858 1.00 0.00 O ATOM 864 OD2 ASP A 211 1.920 -2.912 -15.868 1.00 0.00 O ATOM 0 H ASP A 211 3.444 0.583 -13.174 1.00 0.00 H new ATOM 0 HA ASP A 211 1.070 -0.364 -14.054 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.291 -1.098 -14.850 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.565 -1.964 -13.351 1.00 0.00 H new ATOM 869 N PRO A 212 -0.243 -1.290 -12.154 1.00 0.00 N ATOM 870 CA PRO A 212 -1.080 -1.950 -11.148 1.00 0.00 C ATOM 871 C PRO A 212 -1.213 -3.448 -11.397 1.00 0.00 C ATOM 872 O PRO A 212 -1.926 -4.146 -10.676 1.00 0.00 O ATOM 873 CB PRO A 212 -2.437 -1.259 -11.307 1.00 0.00 C ATOM 874 CG PRO A 212 -2.450 -0.769 -12.714 1.00 0.00 C ATOM 875 CD PRO A 212 -1.026 -0.415 -13.042 1.00 0.00 C ATOM 0 HA PRO A 212 -0.657 -1.865 -10.147 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.258 -1.951 -11.121 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.548 -0.437 -10.600 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.827 -1.536 -13.391 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.102 0.098 -12.819 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.798 -0.600 -14.092 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.820 0.638 -12.852 1.00 0.00 H new ATOM 883 N ALA A 213 -0.521 -3.937 -12.421 1.00 0.00 N ATOM 884 CA ALA A 213 -0.560 -5.354 -12.763 1.00 0.00 C ATOM 885 C ALA A 213 0.789 -6.017 -12.510 1.00 0.00 C ATOM 886 O ALA A 213 1.005 -7.170 -12.884 1.00 0.00 O ATOM 887 CB ALA A 213 -0.976 -5.535 -14.215 1.00 0.00 C ATOM 0 H ALA A 213 0.073 -3.373 -13.028 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.298 -5.837 -12.123 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -1.001 -6.598 -14.457 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.966 -5.105 -14.366 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.259 -5.032 -14.864 1.00 0.00 H new ATOM 893 N ARG A 214 1.695 -5.282 -11.873 1.00 0.00 N ATOM 894 CA ARG A 214 3.024 -5.798 -11.572 1.00 0.00 C ATOM 895 C ARG A 214 3.003 -6.648 -10.304 1.00 0.00 C ATOM 896 O ARG A 214 2.906 -6.124 -9.194 1.00 0.00 O ATOM 897 CB ARG A 214 4.018 -4.647 -11.410 1.00 0.00 C ATOM 898 CG ARG A 214 4.687 -4.233 -12.711 1.00 0.00 C ATOM 899 CD ARG A 214 5.828 -5.171 -13.073 1.00 0.00 C ATOM 900 NE ARG A 214 7.085 -4.772 -12.445 1.00 0.00 N ATOM 901 CZ ARG A 214 7.718 -3.638 -12.724 1.00 0.00 C ATOM 902 NH1 ARG A 214 7.214 -2.795 -13.615 1.00 0.00 N ATOM 903 NH2 ARG A 214 8.858 -3.345 -12.111 1.00 0.00 N ATOM 0 H ARG A 214 1.532 -4.327 -11.555 1.00 0.00 H new ATOM 0 HA ARG A 214 3.339 -6.426 -12.405 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.499 -3.786 -10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.786 -4.939 -10.693 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.950 -4.227 -13.514 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.066 -3.215 -12.619 1.00 0.00 H new ATOM 0 HD2 ARG A 214 5.575 -6.185 -12.765 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.953 -5.189 -14.156 1.00 0.00 H new ATOM 0 HE ARG A 214 7.499 -5.398 -11.755 1.00 0.00 H new ATOM 0 HH11 ARG A 214 6.338 -3.017 -14.088 1.00 0.00 H new ATOM 0 HH12 ARG A 214 7.702 -1.925 -13.827 1.00 0.00 H new ATOM 0 HH21 ARG A 214 9.249 -3.991 -11.425 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.343 -2.474 -12.326 1.00 0.00 H new ATOM 917 N THR A 215 3.094 -7.963 -10.478 1.00 0.00 N ATOM 918 CA THR A 215 3.084 -8.885 -9.349 1.00 0.00 C ATOM 919 C THR A 215 4.111 -8.480 -8.299 1.00 0.00 C ATOM 920 O THR A 215 5.204 -8.017 -8.630 1.00 0.00 O ATOM 921 CB THR A 215 3.371 -10.329 -9.801 1.00 0.00 C ATOM 922 OG1 THR A 215 4.502 -10.353 -10.679 1.00 0.00 O ATOM 923 CG2 THR A 215 2.162 -10.925 -10.508 1.00 0.00 C ATOM 0 H THR A 215 3.175 -8.413 -11.390 1.00 0.00 H new ATOM 0 HA THR A 215 2.086 -8.840 -8.913 1.00 0.00 H new ATOM 0 HB THR A 215 3.587 -10.927 -8.915 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.678 -11.275 -10.960 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.388 -11.945 -10.818 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.310 -10.933 -9.828 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.921 -10.324 -11.385 1.00 0.00 H new ATOM 931 N LEU A 216 3.756 -8.657 -7.031 1.00 0.00 N ATOM 932 CA LEU A 216 4.648 -8.310 -5.930 1.00 0.00 C ATOM 933 C LEU A 216 5.927 -9.141 -5.984 1.00 0.00 C ATOM 934 O LEU A 216 6.996 -8.679 -5.586 1.00 0.00 O ATOM 935 CB LEU A 216 3.944 -8.524 -4.590 1.00 0.00 C ATOM 936 CG LEU A 216 2.471 -8.116 -4.533 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.082 -7.715 -3.119 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.195 -6.980 -5.506 1.00 0.00 C ATOM 0 H LEU A 216 2.856 -9.039 -6.740 1.00 0.00 H new ATOM 0 HA LEU A 216 4.915 -7.258 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.018 -9.579 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.485 -7.967 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 216 1.865 -8.974 -4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.031 -7.428 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.242 -8.557 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.694 -6.872 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.142 -6.703 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.811 -6.119 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.434 -7.303 -6.519 1.00 0.00 H new ATOM 950 N SER A 217 5.809 -10.368 -6.480 1.00 0.00 N ATOM 951 CA SER A 217 6.955 -11.264 -6.584 1.00 0.00 C ATOM 952 C SER A 217 8.003 -10.697 -7.537 1.00 0.00 C ATOM 953 O SER A 217 9.198 -10.716 -7.245 1.00 0.00 O ATOM 954 CB SER A 217 6.507 -12.645 -7.066 1.00 0.00 C ATOM 955 OG SER A 217 5.915 -12.571 -8.351 1.00 0.00 O ATOM 0 H SER A 217 4.932 -10.765 -6.816 1.00 0.00 H new ATOM 0 HA SER A 217 7.402 -11.359 -5.594 1.00 0.00 H new ATOM 0 HB2 SER A 217 7.364 -13.319 -7.095 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.794 -13.067 -6.358 1.00 0.00 H new ATOM 0 HG SER A 217 4.942 -12.493 -8.259 1.00 0.00 H new ATOM 961 N SER A 218 7.545 -10.192 -8.678 1.00 0.00 N ATOM 962 CA SER A 218 8.442 -9.622 -9.676 1.00 0.00 C ATOM 963 C SER A 218 9.092 -8.343 -9.156 1.00 0.00 C ATOM 964 O SER A 218 10.251 -8.056 -9.455 1.00 0.00 O ATOM 965 CB SER A 218 7.680 -9.330 -10.970 1.00 0.00 C ATOM 966 OG SER A 218 7.624 -10.479 -11.799 1.00 0.00 O ATOM 0 H SER A 218 6.558 -10.166 -8.934 1.00 0.00 H new ATOM 0 HA SER A 218 9.227 -10.350 -9.881 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.669 -8.999 -10.734 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.166 -8.514 -11.506 1.00 0.00 H new ATOM 0 HG SER A 218 7.131 -10.267 -12.619 1.00 0.00 H new ATOM 972 N LEU A 219 8.336 -7.578 -8.376 1.00 0.00 N ATOM 973 CA LEU A 219 8.836 -6.329 -7.813 1.00 0.00 C ATOM 974 C LEU A 219 9.801 -6.598 -6.663 1.00 0.00 C ATOM 975 O LEU A 219 10.263 -5.672 -5.998 1.00 0.00 O ATOM 976 CB LEU A 219 7.672 -5.464 -7.326 1.00 0.00 C ATOM 977 CG LEU A 219 6.668 -5.026 -8.393 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.368 -4.573 -7.748 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.254 -3.917 -9.253 1.00 0.00 C ATOM 0 H LEU A 219 7.374 -7.801 -8.119 1.00 0.00 H new ATOM 0 HA LEU A 219 9.374 -5.795 -8.597 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.134 -6.015 -6.554 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.082 -4.571 -6.853 1.00 0.00 H new ATOM 0 HG LEU A 219 6.453 -5.880 -9.035 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.666 -4.265 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.940 -5.396 -7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.566 -3.733 -7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.526 -3.618 -10.007 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.499 -3.060 -8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.158 -4.277 -9.744 1.00 0.00 H new ATOM 991 N ASN A 220 10.103 -7.872 -6.436 1.00 0.00 N ATOM 992 CA ASN A 220 11.015 -8.263 -5.367 1.00 0.00 C ATOM 993 C ASN A 220 10.434 -7.913 -4.001 1.00 0.00 C ATOM 994 O ASN A 220 11.171 -7.707 -3.036 1.00 0.00 O ATOM 995 CB ASN A 220 12.370 -7.577 -5.549 1.00 0.00 C ATOM 996 CG ASN A 220 13.013 -7.911 -6.881 1.00 0.00 C ATOM 997 OD1 ASN A 220 12.331 -8.277 -7.838 1.00 0.00 O ATOM 998 ND2 ASN A 220 14.333 -7.785 -6.949 1.00 0.00 N ATOM 0 H ASN A 220 9.730 -8.651 -6.978 1.00 0.00 H new ATOM 0 HA ASN A 220 11.152 -9.343 -5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.241 -6.497 -5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 220 13.037 -7.877 -4.741 1.00 0.00 H new ATOM 0 HD21 ASN A 220 14.821 -7.995 -7.820 1.00 0.00 H new ATOM 0 HD22 ASN A 220 14.859 -7.478 -6.131 1.00 0.00 H new ATOM 1005 N ILE A 221 9.109 -7.848 -3.927 1.00 0.00 N ATOM 1006 CA ILE A 221 8.429 -7.524 -2.679 1.00 0.00 C ATOM 1007 C ILE A 221 8.317 -8.751 -1.780 1.00 0.00 C ATOM 1008 O ILE A 221 7.374 -9.535 -1.895 1.00 0.00 O ATOM 1009 CB ILE A 221 7.019 -6.959 -2.935 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.108 -5.517 -3.439 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.181 -7.032 -1.668 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.814 -5.002 -4.029 1.00 0.00 C ATOM 0 H ILE A 221 8.485 -8.015 -4.716 1.00 0.00 H new ATOM 0 HA ILE A 221 9.031 -6.764 -2.180 1.00 0.00 H new ATOM 0 HB ILE A 221 6.535 -7.563 -3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.404 -4.870 -2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.893 -5.452 -4.193 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.188 -6.629 -1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.095 -8.070 -1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.659 -6.449 -0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 221 5.951 -3.974 -4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.526 -5.626 -4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.031 -5.034 -3.272 1.00 0.00 H new ATOM 1024 N THR A 222 9.284 -8.910 -0.882 1.00 0.00 N ATOM 1025 CA THR A 222 9.294 -10.041 0.038 1.00 0.00 C ATOM 1026 C THR A 222 8.686 -9.660 1.383 1.00 0.00 C ATOM 1027 O THR A 222 8.192 -8.548 1.559 1.00 0.00 O ATOM 1028 CB THR A 222 10.724 -10.568 0.264 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.578 -9.500 0.690 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.279 -11.191 -1.008 1.00 0.00 C ATOM 0 H THR A 222 10.071 -8.270 -0.772 1.00 0.00 H new ATOM 0 HA THR A 222 8.693 -10.827 -0.420 1.00 0.00 H new ATOM 0 HB THR A 222 10.687 -11.334 1.038 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.485 -9.843 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.289 -11.556 -0.824 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.643 -12.022 -1.313 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.302 -10.442 -1.800 1.00 0.00 H new ATOM 1038 N ASN A 223 8.727 -10.592 2.330 1.00 0.00 N ATOM 1039 CA ASN A 223 8.179 -10.354 3.661 1.00 0.00 C ATOM 1040 C ASN A 223 9.097 -9.446 4.472 1.00 0.00 C ATOM 1041 O ASN A 223 10.288 -9.334 4.185 1.00 0.00 O ATOM 1042 CB ASN A 223 7.975 -11.680 4.396 1.00 0.00 C ATOM 1043 CG ASN A 223 8.120 -11.536 5.898 1.00 0.00 C ATOM 1044 OD1 ASN A 223 9.040 -12.089 6.500 1.00 0.00 O ATOM 1045 ND2 ASN A 223 7.208 -10.790 6.512 1.00 0.00 N ATOM 0 H ASN A 223 9.134 -11.518 2.201 1.00 0.00 H new ATOM 0 HA ASN A 223 7.215 -9.858 3.547 1.00 0.00 H new ATOM 0 HB2 ASN A 223 6.984 -12.072 4.165 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.699 -12.409 4.032 1.00 0.00 H new ATOM 0 HD21 ASN A 223 7.254 -10.657 7.522 1.00 0.00 H new ATOM 0 HD22 ASN A 223 6.462 -10.350 5.973 1.00 0.00 H new ATOM 1052 N ASN A 224 8.535 -8.799 5.488 1.00 0.00 N ATOM 1053 CA ASN A 224 9.303 -7.900 6.342 1.00 0.00 C ATOM 1054 C ASN A 224 9.845 -6.720 5.541 1.00 0.00 C ATOM 1055 O ASN A 224 10.892 -6.163 5.870 1.00 0.00 O ATOM 1056 CB ASN A 224 10.457 -8.655 7.004 1.00 0.00 C ATOM 1057 CG ASN A 224 10.031 -9.365 8.275 1.00 0.00 C ATOM 1058 OD1 ASN A 224 8.958 -9.099 8.817 1.00 0.00 O ATOM 1059 ND2 ASN A 224 10.872 -10.272 8.756 1.00 0.00 N ATOM 0 H ASN A 224 7.550 -8.881 5.740 1.00 0.00 H new ATOM 0 HA ASN A 224 8.638 -7.516 7.115 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.861 -9.384 6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.261 -7.955 7.234 1.00 0.00 H new ATOM 0 HD21 ASN A 224 10.640 -10.781 9.609 1.00 0.00 H new ATOM 0 HD22 ASN A 224 11.751 -10.460 8.273 1.00 0.00 H new ATOM 1066 N CYS A 225 9.125 -6.345 4.490 1.00 0.00 N ATOM 1067 CA CYS A 225 9.533 -5.231 3.642 1.00 0.00 C ATOM 1068 C CYS A 225 8.596 -4.041 3.818 1.00 0.00 C ATOM 1069 O CYS A 225 7.436 -4.202 4.200 1.00 0.00 O ATOM 1070 CB CYS A 225 9.558 -5.663 2.175 1.00 0.00 C ATOM 1071 SG CYS A 225 10.759 -4.767 1.162 1.00 0.00 S ATOM 0 H CYS A 225 8.256 -6.796 4.205 1.00 0.00 H new ATOM 0 HA CYS A 225 10.536 -4.927 3.942 1.00 0.00 H new ATOM 0 HB2 CYS A 225 9.780 -6.729 2.125 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.564 -5.524 1.749 1.00 0.00 H new ATOM 0 HG CYS A 225 11.178 -5.537 0.202 1.00 0.00 H new ATOM 1077 N VAL A 226 9.106 -2.846 3.540 1.00 0.00 N ATOM 1078 CA VAL A 226 8.315 -1.628 3.668 1.00 0.00 C ATOM 1079 C VAL A 226 8.148 -0.936 2.320 1.00 0.00 C ATOM 1080 O VAL A 226 9.089 -0.860 1.529 1.00 0.00 O ATOM 1081 CB VAL A 226 8.959 -0.643 4.662 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.150 0.057 4.024 1.00 0.00 C ATOM 1083 CG2 VAL A 226 7.933 0.370 5.148 1.00 0.00 C ATOM 0 H VAL A 226 10.064 -2.695 3.224 1.00 0.00 H new ATOM 0 HA VAL A 226 7.336 -1.925 4.044 1.00 0.00 H new ATOM 0 HB VAL A 226 9.317 -1.206 5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.592 0.749 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.893 -0.684 3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.819 0.609 3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.405 1.058 5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.543 0.929 4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.115 -0.151 5.646 1.00 0.00 H new ATOM 1093 N ILE A 227 6.945 -0.433 2.065 1.00 0.00 N ATOM 1094 CA ILE A 227 6.655 0.254 0.812 1.00 0.00 C ATOM 1095 C ILE A 227 6.308 1.719 1.056 1.00 0.00 C ATOM 1096 O ILE A 227 5.377 2.032 1.799 1.00 0.00 O ATOM 1097 CB ILE A 227 5.493 -0.418 0.057 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.859 -1.858 -0.309 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.140 0.378 -1.190 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.818 -2.548 -1.163 1.00 0.00 C ATOM 0 H ILE A 227 6.156 -0.488 2.709 1.00 0.00 H new ATOM 0 HA ILE A 227 7.557 0.193 0.203 1.00 0.00 H new ATOM 0 HB ILE A 227 4.620 -0.439 0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.811 -1.859 -0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 227 6.004 -2.431 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.317 -0.110 -1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.842 1.387 -0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.008 0.428 -1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.144 -3.564 -1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.870 -2.579 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.689 -1.998 -2.095 1.00 0.00 H new ATOM 1112 N HIS A 228 7.062 2.613 0.425 1.00 0.00 N ATOM 1113 CA HIS A 228 6.833 4.046 0.571 1.00 0.00 C ATOM 1114 C HIS A 228 5.582 4.476 -0.189 1.00 0.00 C ATOM 1115 O HIS A 228 5.379 4.089 -1.340 1.00 0.00 O ATOM 1116 CB HIS A 228 8.044 4.831 0.069 1.00 0.00 C ATOM 1117 CG HIS A 228 9.343 4.366 0.652 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.025 5.066 1.625 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.084 3.263 0.394 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.130 4.414 1.940 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.190 3.316 1.207 1.00 0.00 N ATOM 0 H HIS A 228 7.837 2.371 -0.192 1.00 0.00 H new ATOM 0 HA HIS A 228 6.685 4.259 1.630 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.093 4.751 -1.017 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.906 5.886 0.305 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.849 2.486 -0.318 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.860 4.725 2.672 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.936 2.621 1.240 1.00 0.00 H new ATOM 1130 N CYS A 229 4.746 5.278 0.463 1.00 0.00 N ATOM 1131 CA CYS A 229 3.514 5.759 -0.151 1.00 0.00 C ATOM 1132 C CYS A 229 3.500 7.283 -0.220 1.00 0.00 C ATOM 1133 O CYS A 229 3.825 7.962 0.755 1.00 0.00 O ATOM 1134 CB CYS A 229 2.300 5.261 0.634 1.00 0.00 C ATOM 1135 SG CYS A 229 2.232 3.465 0.827 1.00 0.00 S ATOM 0 H CYS A 229 4.899 5.608 1.416 1.00 0.00 H new ATOM 0 HA CYS A 229 3.466 5.367 -1.167 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.306 5.722 1.622 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.393 5.596 0.131 1.00 0.00 H new ATOM 0 HG CYS A 229 3.403 3.021 1.176 1.00 0.00 H new ATOM 1141 N HIS A 230 3.123 7.815 -1.378 1.00 0.00 N ATOM 1142 CA HIS A 230 3.068 9.259 -1.575 1.00 0.00 C ATOM 1143 C HIS A 230 1.625 9.734 -1.715 1.00 0.00 C ATOM 1144 O HIS A 230 0.867 9.214 -2.534 1.00 0.00 O ATOM 1145 CB HIS A 230 3.871 9.657 -2.814 1.00 0.00 C ATOM 1146 CG HIS A 230 5.320 9.911 -2.533 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.015 10.975 -3.067 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.205 9.231 -1.767 1.00 0.00 C ATOM 1149 CE1 HIS A 230 7.266 10.938 -2.644 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.407 9.890 -1.853 1.00 0.00 N ATOM 0 H HIS A 230 2.851 7.268 -2.195 1.00 0.00 H new ATOM 0 HA HIS A 230 3.506 9.737 -0.699 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.787 8.867 -3.560 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.431 10.554 -3.249 1.00 0.00 H new ATOM 0 HD2 HIS A 230 6.004 8.337 -1.195 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.041 11.644 -2.901 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.269 9.615 -1.382 1.00 0.00 H new ATOM 1159 N ARG A 231 1.252 10.723 -0.909 1.00 0.00 N ATOM 1160 CA ARG A 231 -0.100 11.266 -0.942 1.00 0.00 C ATOM 1161 C ARG A 231 -0.096 12.707 -1.445 1.00 0.00 C ATOM 1162 O ARG A 231 0.422 13.605 -0.782 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.732 11.203 0.450 1.00 0.00 C ATOM 1164 CG ARG A 231 -2.085 11.891 0.537 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.860 11.442 1.765 1.00 0.00 C ATOM 1166 NE ARG A 231 -3.818 12.451 2.207 1.00 0.00 N ATOM 1167 CZ ARG A 231 -4.669 12.268 3.211 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -4.680 11.119 3.873 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -5.510 13.235 3.554 1.00 0.00 N ATOM 0 H ARG A 231 1.867 11.164 -0.225 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.690 10.661 -1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.846 10.159 0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -0.053 11.662 1.169 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.944 12.971 0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.664 11.672 -0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.388 10.515 1.542 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.163 11.225 2.574 1.00 0.00 H new ATOM 0 HE ARG A 231 -3.835 13.346 1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -4.034 10.374 3.612 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.334 10.981 4.643 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -5.504 14.120 3.047 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.163 13.093 4.325 1.00 0.00 H new ATOM 1183 N SER A 232 -0.676 12.919 -2.622 1.00 0.00 N ATOM 1184 CA SER A 232 -0.735 14.249 -3.216 1.00 0.00 C ATOM 1185 C SER A 232 -2.121 14.863 -3.037 1.00 0.00 C ATOM 1186 O SER A 232 -3.143 14.181 -3.105 1.00 0.00 O ATOM 1187 CB SER A 232 -0.383 14.182 -4.704 1.00 0.00 C ATOM 1188 OG SER A 232 0.202 15.395 -5.144 1.00 0.00 O ATOM 0 H SER A 232 -1.112 12.187 -3.183 1.00 0.00 H new ATOM 0 HA SER A 232 -0.008 14.881 -2.706 1.00 0.00 H new ATOM 0 HB2 SER A 232 0.307 13.357 -4.881 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.282 13.976 -5.285 1.00 0.00 H new ATOM 0 HG SER A 232 0.419 15.326 -6.097 1.00 0.00 H new ATOM 1194 N PRO A 233 -2.156 16.183 -2.803 1.00 0.00 N ATOM 1195 CA PRO A 233 -3.408 16.920 -2.609 1.00 0.00 C ATOM 1196 C PRO A 233 -4.222 17.027 -3.894 1.00 0.00 C ATOM 1197 O PRO A 233 -3.688 17.267 -4.977 1.00 0.00 O ATOM 1198 CB PRO A 233 -2.939 18.304 -2.156 1.00 0.00 C ATOM 1199 CG PRO A 233 -1.566 18.442 -2.717 1.00 0.00 C ATOM 1200 CD PRO A 233 -0.975 17.059 -2.709 1.00 0.00 C ATOM 0 HA PRO A 233 -4.067 16.424 -1.896 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -3.599 19.087 -2.529 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -2.932 18.383 -1.069 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -1.596 18.848 -3.728 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -0.966 19.126 -2.117 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -0.295 16.908 -3.547 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -0.406 16.870 -1.799 1.00 0.00 H new ATOM 1208 N PRO A 234 -5.546 16.846 -3.774 1.00 0.00 N ATOM 1209 CA PRO A 234 -6.462 16.919 -4.917 1.00 0.00 C ATOM 1210 C PRO A 234 -6.606 18.339 -5.454 1.00 0.00 C ATOM 1211 O PRO A 234 -6.886 19.272 -4.703 1.00 0.00 O ATOM 1212 CB PRO A 234 -7.791 16.429 -4.338 1.00 0.00 C ATOM 1213 CG PRO A 234 -7.700 16.721 -2.880 1.00 0.00 C ATOM 1214 CD PRO A 234 -6.250 16.557 -2.514 1.00 0.00 C ATOM 0 HA PRO A 234 -6.107 16.330 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -8.636 16.946 -4.793 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -7.933 15.364 -4.520 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -8.045 17.732 -2.662 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -8.327 16.039 -2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -5.955 17.245 -1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -6.037 15.550 -2.157 1.00 0.00 H new ATOM 1222 N GLY A 235 -6.412 18.494 -6.761 1.00 0.00 N ATOM 1223 CA GLY A 235 -6.525 19.804 -7.376 1.00 0.00 C ATOM 1224 C GLY A 235 -7.717 20.586 -6.860 1.00 0.00 C ATOM 1225 O GLY A 235 -7.562 21.513 -6.066 1.00 0.00 O ATOM 0 H GLY A 235 -6.179 17.737 -7.404 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.613 20.371 -7.187 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -6.610 19.689 -8.457 1.00 0.00 H new ATOM 1229 N ALA A 236 -8.909 20.213 -7.314 1.00 0.00 N ATOM 1230 CA ALA A 236 -10.131 20.887 -6.893 1.00 0.00 C ATOM 1231 C ALA A 236 -11.360 20.041 -7.209 1.00 0.00 C ATOM 1232 O ALA A 236 -11.328 19.189 -8.096 1.00 0.00 O ATOM 1233 CB ALA A 236 -10.240 22.250 -7.560 1.00 0.00 C ATOM 0 H ALA A 236 -9.054 19.448 -7.973 1.00 0.00 H new ATOM 0 HA ALA A 236 -10.086 21.027 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.157 22.741 -7.236 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -9.382 22.862 -7.280 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.258 22.125 -8.643 1.00 0.00 H new ATOM 1239 N ALA A 237 -12.443 20.282 -6.477 1.00 0.00 N ATOM 1240 CA ALA A 237 -13.683 19.544 -6.680 1.00 0.00 C ATOM 1241 C ALA A 237 -13.952 19.322 -8.165 1.00 0.00 C ATOM 1242 O ALA A 237 -14.190 20.272 -8.912 1.00 0.00 O ATOM 1243 CB ALA A 237 -14.848 20.280 -6.035 1.00 0.00 C ATOM 0 H ALA A 237 -12.486 20.983 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 237 -13.578 18.568 -6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -15.767 19.717 -6.195 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -14.666 20.382 -4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -14.946 21.269 -6.482 1.00 0.00 H new ATOM 1249 N VAL A 238 -13.913 18.062 -8.587 1.00 0.00 N ATOM 1250 CA VAL A 238 -14.153 17.716 -9.983 1.00 0.00 C ATOM 1251 C VAL A 238 -15.286 18.551 -10.569 1.00 0.00 C ATOM 1252 O VAL A 238 -16.293 18.802 -9.907 1.00 0.00 O ATOM 1253 CB VAL A 238 -14.496 16.222 -10.139 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -13.239 15.372 -10.040 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -15.520 15.799 -9.096 1.00 0.00 C ATOM 0 H VAL A 238 -13.718 17.264 -7.982 1.00 0.00 H new ATOM 0 HA VAL A 238 -13.232 17.928 -10.525 1.00 0.00 H new ATOM 0 HB VAL A 238 -14.932 16.068 -11.126 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -13.501 14.320 -10.153 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -12.543 15.659 -10.828 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -12.770 15.527 -9.068 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -15.751 14.741 -9.221 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -15.114 15.967 -8.098 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -16.430 16.386 -9.221 1.00 0.00 H new ATOM 1265 N SER A 239 -15.115 18.978 -11.816 1.00 0.00 N ATOM 1266 CA SER A 239 -16.122 19.788 -12.491 1.00 0.00 C ATOM 1267 C SER A 239 -16.053 19.591 -14.003 1.00 0.00 C ATOM 1268 O SER A 239 -15.034 19.875 -14.631 1.00 0.00 O ATOM 1269 CB SER A 239 -15.931 21.267 -12.149 1.00 0.00 C ATOM 1270 OG SER A 239 -17.152 21.978 -12.259 1.00 0.00 O ATOM 0 H SER A 239 -14.289 18.777 -12.379 1.00 0.00 H new ATOM 0 HA SER A 239 -17.104 19.466 -12.144 1.00 0.00 H new ATOM 0 HB2 SER A 239 -15.542 21.362 -11.135 1.00 0.00 H new ATOM 0 HB3 SER A 239 -15.190 21.705 -12.817 1.00 0.00 H new ATOM 0 HG SER A 239 -17.003 22.920 -12.034 1.00 0.00 H new ATOM 1276 N GLY A 240 -17.147 19.102 -14.580 1.00 0.00 N ATOM 1277 CA GLY A 240 -17.191 18.875 -16.013 1.00 0.00 C ATOM 1278 C GLY A 240 -18.345 17.982 -16.423 1.00 0.00 C ATOM 1279 O GLY A 240 -18.257 16.755 -16.376 1.00 0.00 O ATOM 0 H GLY A 240 -18.003 18.859 -14.081 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -17.276 19.832 -16.527 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -16.253 18.422 -16.335 1.00 0.00 H new ATOM 1283 N PRO A 241 -19.461 18.603 -16.834 1.00 0.00 N ATOM 1284 CA PRO A 241 -20.660 17.876 -17.261 1.00 0.00 C ATOM 1285 C PRO A 241 -20.457 17.151 -18.587 1.00 0.00 C ATOM 1286 O PRO A 241 -20.871 17.636 -19.640 1.00 0.00 O ATOM 1287 CB PRO A 241 -21.710 18.980 -17.410 1.00 0.00 C ATOM 1288 CG PRO A 241 -20.924 20.217 -17.678 1.00 0.00 C ATOM 1289 CD PRO A 241 -19.637 20.063 -16.915 1.00 0.00 C ATOM 0 HA PRO A 241 -20.939 17.097 -16.551 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -22.399 18.764 -18.227 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -22.310 19.080 -16.506 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -20.734 20.335 -18.745 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -21.468 21.103 -17.351 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -18.804 20.540 -17.431 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -19.700 20.516 -15.925 1.00 0.00 H new ATOM 1297 N SER A 242 -19.819 15.987 -18.528 1.00 0.00 N ATOM 1298 CA SER A 242 -19.558 15.196 -19.725 1.00 0.00 C ATOM 1299 C SER A 242 -19.263 13.744 -19.364 1.00 0.00 C ATOM 1300 O SER A 242 -18.739 13.455 -18.289 1.00 0.00 O ATOM 1301 CB SER A 242 -18.384 15.788 -20.507 1.00 0.00 C ATOM 1302 OG SER A 242 -17.178 15.689 -19.769 1.00 0.00 O ATOM 0 H SER A 242 -19.473 15.570 -17.664 1.00 0.00 H new ATOM 0 HA SER A 242 -20.451 15.222 -20.349 1.00 0.00 H new ATOM 0 HB2 SER A 242 -18.276 15.266 -21.458 1.00 0.00 H new ATOM 0 HB3 SER A 242 -18.588 16.833 -20.739 1.00 0.00 H new ATOM 0 HG SER A 242 -16.443 16.073 -20.291 1.00 0.00 H new ATOM 1308 N ALA A 243 -19.604 12.834 -20.270 1.00 0.00 N ATOM 1309 CA ALA A 243 -19.374 11.412 -20.049 1.00 0.00 C ATOM 1310 C ALA A 243 -19.513 10.625 -21.348 1.00 0.00 C ATOM 1311 O ALA A 243 -19.977 11.153 -22.358 1.00 0.00 O ATOM 1312 CB ALA A 243 -20.339 10.878 -19.001 1.00 0.00 C ATOM 0 H ALA A 243 -20.041 13.056 -21.165 1.00 0.00 H new ATOM 0 HA ALA A 243 -18.354 11.286 -19.686 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -20.156 9.815 -18.846 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -20.190 11.412 -18.063 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -21.364 11.024 -19.342 1.00 0.00 H new ATOM 1318 N SER A 244 -19.108 9.359 -21.314 1.00 0.00 N ATOM 1319 CA SER A 244 -19.183 8.501 -22.490 1.00 0.00 C ATOM 1320 C SER A 244 -20.630 8.322 -22.940 1.00 0.00 C ATOM 1321 O SER A 244 -21.556 8.834 -22.311 1.00 0.00 O ATOM 1322 CB SER A 244 -18.558 7.137 -22.193 1.00 0.00 C ATOM 1323 OG SER A 244 -19.214 6.500 -21.110 1.00 0.00 O ATOM 0 H SER A 244 -18.725 8.905 -20.485 1.00 0.00 H new ATOM 0 HA SER A 244 -18.626 8.981 -23.295 1.00 0.00 H new ATOM 0 HB2 SER A 244 -18.617 6.506 -23.080 1.00 0.00 H new ATOM 0 HB3 SER A 244 -17.501 7.261 -21.959 1.00 0.00 H new ATOM 0 HG SER A 244 -18.797 5.629 -20.941 1.00 0.00 H new ATOM 1329 N SER A 245 -20.817 7.591 -24.035 1.00 0.00 N ATOM 1330 CA SER A 245 -22.150 7.346 -24.573 1.00 0.00 C ATOM 1331 C SER A 245 -23.073 6.779 -23.500 1.00 0.00 C ATOM 1332 O SER A 245 -23.077 5.576 -23.241 1.00 0.00 O ATOM 1333 CB SER A 245 -22.075 6.383 -25.759 1.00 0.00 C ATOM 1334 OG SER A 245 -23.354 6.185 -26.336 1.00 0.00 O ATOM 0 H SER A 245 -20.062 7.158 -24.567 1.00 0.00 H new ATOM 0 HA SER A 245 -22.559 8.298 -24.913 1.00 0.00 H new ATOM 0 HB2 SER A 245 -21.391 6.778 -26.510 1.00 0.00 H new ATOM 0 HB3 SER A 245 -21.669 5.427 -25.430 1.00 0.00 H new ATOM 0 HG SER A 245 -23.279 5.567 -27.093 1.00 0.00 H new ATOM 1340 N GLY A 246 -23.856 7.655 -22.877 1.00 0.00 N ATOM 1341 CA GLY A 246 -24.774 7.223 -21.839 1.00 0.00 C ATOM 1342 C GLY A 246 -25.021 8.299 -20.800 1.00 0.00 C ATOM 1343 O GLY A 246 -24.140 9.098 -20.481 1.00 0.00 O ATOM 0 H GLY A 246 -23.871 8.656 -23.073 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -25.722 6.936 -22.293 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -24.373 6.335 -21.350 1.00 0.00 H new ATOM 1347 N PRO A 247 -26.245 8.330 -20.254 1.00 0.00 N ATOM 1348 CA PRO A 247 -26.635 9.312 -19.238 1.00 0.00 C ATOM 1349 C PRO A 247 -25.939 9.071 -17.902 1.00 0.00 C ATOM 1350 O PRO A 247 -25.113 8.167 -17.776 1.00 0.00 O ATOM 1351 CB PRO A 247 -28.144 9.100 -19.100 1.00 0.00 C ATOM 1352 CG PRO A 247 -28.369 7.690 -19.523 1.00 0.00 C ATOM 1353 CD PRO A 247 -27.344 7.408 -20.586 1.00 0.00 C ATOM 0 HA PRO A 247 -26.358 10.327 -19.524 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -28.474 9.263 -18.074 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -28.700 9.795 -19.728 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -28.256 7.007 -18.681 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -29.379 7.555 -19.909 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -27.017 6.368 -20.563 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -27.739 7.596 -21.585 1.00 0.00 H new ATOM 1361 N SER A 248 -26.277 9.886 -16.908 1.00 0.00 N ATOM 1362 CA SER A 248 -25.682 9.764 -15.583 1.00 0.00 C ATOM 1363 C SER A 248 -26.670 10.193 -14.502 1.00 0.00 C ATOM 1364 O SER A 248 -27.465 11.111 -14.701 1.00 0.00 O ATOM 1365 CB SER A 248 -24.410 10.609 -15.492 1.00 0.00 C ATOM 1366 OG SER A 248 -23.281 9.881 -15.943 1.00 0.00 O ATOM 0 H SER A 248 -26.960 10.638 -16.996 1.00 0.00 H new ATOM 0 HA SER A 248 -25.426 8.717 -15.422 1.00 0.00 H new ATOM 0 HB2 SER A 248 -24.526 11.513 -16.090 1.00 0.00 H new ATOM 0 HB3 SER A 248 -24.254 10.927 -14.461 1.00 0.00 H new ATOM 0 HG SER A 248 -23.566 9.203 -16.590 1.00 0.00 H new ATOM 1372 N SER A 249 -26.612 9.521 -13.357 1.00 0.00 N ATOM 1373 CA SER A 249 -27.504 9.829 -12.244 1.00 0.00 C ATOM 1374 C SER A 249 -27.232 11.228 -11.702 1.00 0.00 C ATOM 1375 O SER A 249 -28.150 12.028 -11.528 1.00 0.00 O ATOM 1376 CB SER A 249 -27.337 8.795 -11.129 1.00 0.00 C ATOM 1377 OG SER A 249 -27.878 7.542 -11.509 1.00 0.00 O ATOM 0 H SER A 249 -25.957 8.760 -13.175 1.00 0.00 H new ATOM 0 HA SER A 249 -28.530 9.794 -12.611 1.00 0.00 H new ATOM 0 HB2 SER A 249 -26.280 8.681 -10.891 1.00 0.00 H new ATOM 0 HB3 SER A 249 -27.831 9.149 -10.224 1.00 0.00 H new ATOM 0 HG SER A 249 -27.757 6.899 -10.780 1.00 0.00 H new ATOM 1383 N GLY A 250 -25.961 11.516 -11.435 1.00 0.00 N ATOM 1384 CA GLY A 250 -25.589 12.819 -10.914 1.00 0.00 C ATOM 1385 C GLY A 250 -24.218 12.815 -10.268 1.00 0.00 C ATOM 1386 O GLY A 250 -23.588 13.863 -10.127 1.00 0.00 O ATOM 0 H GLY A 250 -25.183 10.870 -11.570 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -25.604 13.548 -11.724 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -26.331 13.140 -10.183 1.00 0.00 H new TER 1390 GLY A 250