USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 712 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 187 HIS : no HD1:sc= -1.69! C(o=-0.62!,f=-4.7!) USER MOD Set 1.2: A 191 THR OG1 : rot -177:sc= 1.07 USER MOD Set 2.1: A 173 ASN :FLIP amide:sc= -0.377 F(o=-2.3,f=-0.21) USER MOD Set 2.2: A 174 ASN :FLIP amide:sc= 0.168 F(o=-2!,f=-0.21) USER MOD Set 3.1: A 150 TYR OH : rot 158:sc= 1.23 USER MOD Set 3.2: A 154 MET CE :methyl -147:sc= -0.553 (180deg=-3.66!) USER MOD Set 4.1: A 134 MET CE :methyl 149:sc= -1.79 (180deg=-1.48) USER MOD Set 4.2: A 217 GLN : amide:sc= -1.86 X(o=-3.7,f=-3.7!) USER MOD Single : A 128 TYR OH : rot -161:sc= 0.746 USER MOD Single : A 129 MET CE :methyl -105:sc= -1.48! (180deg=-2.54!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 12:sc= 0.591! USER MOD Single : A 140 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=-0.014) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.294 K(o=-0.29,f=-0.86) USER MOD Single : A 155 HIS : no HD1:sc=-0.00903 X(o=-0.009,f=0) USER MOD Single : A 157 TYR OH : rot -143:sc= 0.0818 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.712 F(o=-5.8!,f=-0.71) USER MOD Single : A 160 GLN : amide:sc= -0.077 X(o=-0.077,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.903 F(o=-3.7!,f=-0.9) USER MOD Single : A 181 ASN : amide:sc= -5.04! C(o=-5!,f=-7.6!) USER MOD Single : A 183 THR OG1 : rot 72:sc= 1.74 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.846! C(o=-0.85!,f=-0.87!) USER MOD Single : A 188 THR OG1 : rot -83:sc= 1.13 USER MOD Single : A 190 THR OG1 : rot 170:sc= -1.26 USER MOD Single : A 192 THR OG1 : rot -179:sc= -0.527 USER MOD Single : A 193 THR OG1 : rot 111:sc= 1.29 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -154:sc= -0.313 (180deg=-1.62) USER MOD Single : A 206 MET CE :methyl 167:sc= -1.29 (180deg=-1.92) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0538 F(o=-0.72,f=-0.054) USER MOD Single : A 213 MET CE :methyl 175:sc= -1.5 (180deg=-1.53) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -69:sc= 0.295 USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 127 12.197 3.587 0.445 1.00 0.00 N ATOM 27 CA GLY A 127 11.770 4.970 0.527 1.00 0.00 C ATOM 28 C GLY A 127 10.283 5.078 0.783 1.00 0.00 C ATOM 29 O GLY A 127 9.676 6.125 0.557 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.315 5.473 1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.018 5.484 -0.401 1.00 0.00 H new ATOM 33 N TYR A 128 9.697 3.981 1.254 1.00 0.00 N ATOM 34 CA TYR A 128 8.270 3.931 1.542 1.00 0.00 C ATOM 35 C TYR A 128 8.024 3.740 3.034 1.00 0.00 C ATOM 36 O TYR A 128 8.951 3.480 3.800 1.00 0.00 O ATOM 37 CB TYR A 128 7.611 2.782 0.770 1.00 0.00 C ATOM 38 CG TYR A 128 7.561 2.988 -0.729 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.727 3.084 -1.480 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.345 3.081 -1.395 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.683 3.267 -2.850 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.292 3.263 -2.764 1.00 0.00 C ATOM 43 CZ TYR A 128 7.463 3.355 -3.486 1.00 0.00 C ATOM 44 OH TYR A 128 7.414 3.537 -4.850 1.00 0.00 O ATOM 0 H TYR A 128 10.193 3.111 1.445 1.00 0.00 H new ATOM 0 HA TYR A 128 7.832 4.879 1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.153 1.860 0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.595 2.646 1.141 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.684 3.014 -0.985 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.425 3.010 -0.833 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.599 3.341 -3.418 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.338 3.333 -3.266 1.00 0.00 H new ATOM 0 HH TYR A 128 6.532 3.882 -5.102 1.00 0.00 H new ATOM 54 N MET A 129 6.763 3.859 3.432 1.00 0.00 N ATOM 55 CA MET A 129 6.372 3.688 4.826 1.00 0.00 C ATOM 56 C MET A 129 5.498 2.454 4.976 1.00 0.00 C ATOM 57 O MET A 129 4.885 2.009 4.012 1.00 0.00 O ATOM 58 CB MET A 129 5.633 4.926 5.337 1.00 0.00 C ATOM 59 CG MET A 129 6.539 5.981 5.966 1.00 0.00 C ATOM 60 SD MET A 129 8.301 5.609 5.816 1.00 0.00 S ATOM 61 CE MET A 129 8.535 4.472 7.182 1.00 0.00 C ATOM 0 H MET A 129 5.989 4.075 2.804 1.00 0.00 H new ATOM 0 HA MET A 129 7.274 3.557 5.424 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.089 5.378 4.508 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.892 4.615 6.073 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.339 6.945 5.498 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.287 6.081 7.022 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.052 4.982 7.995 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.565 4.120 7.533 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.131 3.622 6.850 1.00 0.00 H new ATOM 71 N LEU A 130 5.459 1.889 6.175 1.00 0.00 N ATOM 72 CA LEU A 130 4.669 0.686 6.412 1.00 0.00 C ATOM 73 C LEU A 130 3.514 0.944 7.371 1.00 0.00 C ATOM 74 O LEU A 130 3.701 1.459 8.473 1.00 0.00 O ATOM 75 CB LEU A 130 5.561 -0.426 6.967 1.00 0.00 C ATOM 76 CG LEU A 130 5.143 -1.851 6.599 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.235 -2.838 6.980 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.833 -2.227 7.277 1.00 0.00 C ATOM 0 H LEU A 130 5.959 2.239 6.992 1.00 0.00 H new ATOM 0 HA LEU A 130 4.247 0.378 5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.579 -0.262 6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.583 -0.342 8.054 1.00 0.00 H new ATOM 0 HG LEU A 130 4.992 -1.892 5.520 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.923 -3.847 6.712 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.153 -2.589 6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.413 -2.787 8.054 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.558 -3.244 6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.953 -2.166 8.359 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.049 -1.540 6.960 1.00 0.00 H new ATOM 90 N GLY A 131 2.322 0.547 6.941 1.00 0.00 N ATOM 91 CA GLY A 131 1.138 0.699 7.759 1.00 0.00 C ATOM 92 C GLY A 131 0.732 -0.623 8.376 1.00 0.00 C ATOM 93 O GLY A 131 0.414 -1.575 7.658 1.00 0.00 O ATOM 0 H GLY A 131 2.156 0.118 6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.327 1.429 8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.320 1.088 7.153 1.00 0.00 H new ATOM 97 N SER A 132 0.767 -0.686 9.703 1.00 0.00 N ATOM 98 CA SER A 132 0.424 -1.905 10.429 1.00 0.00 C ATOM 99 C SER A 132 -0.929 -2.464 9.993 1.00 0.00 C ATOM 100 O SER A 132 -1.689 -1.803 9.285 1.00 0.00 O ATOM 101 CB SER A 132 0.423 -1.635 11.933 1.00 0.00 C ATOM 102 OG SER A 132 -0.282 -0.444 12.238 1.00 0.00 O ATOM 0 H SER A 132 1.031 0.097 10.301 1.00 0.00 H new ATOM 0 HA SER A 132 1.180 -2.655 10.195 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.034 -2.475 12.456 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.449 -1.556 12.292 1.00 0.00 H new ATOM 0 HG SER A 132 -0.269 -0.295 13.207 1.00 0.00 H new ATOM 108 N ALA A 133 -1.213 -3.692 10.419 1.00 0.00 N ATOM 109 CA ALA A 133 -2.462 -4.358 10.070 1.00 0.00 C ATOM 110 C ALA A 133 -3.672 -3.565 10.549 1.00 0.00 C ATOM 111 O ALA A 133 -3.612 -2.863 11.557 1.00 0.00 O ATOM 112 CB ALA A 133 -2.491 -5.763 10.651 1.00 0.00 C ATOM 0 H ALA A 133 -0.592 -4.247 11.008 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.513 -4.420 8.983 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.429 -6.248 10.383 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.657 -6.339 10.251 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.408 -5.710 11.737 1.00 0.00 H new ATOM 118 N MET A 134 -4.768 -3.685 9.809 1.00 0.00 N ATOM 119 CA MET A 134 -6.002 -2.983 10.139 1.00 0.00 C ATOM 120 C MET A 134 -7.196 -3.929 10.067 1.00 0.00 C ATOM 121 O MET A 134 -7.733 -4.355 11.090 1.00 0.00 O ATOM 122 CB MET A 134 -6.217 -1.810 9.179 1.00 0.00 C ATOM 123 CG MET A 134 -5.558 -2.001 7.822 1.00 0.00 C ATOM 124 SD MET A 134 -4.438 -0.655 7.395 1.00 0.00 S ATOM 125 CE MET A 134 -4.737 -0.517 5.634 1.00 0.00 C ATOM 0 H MET A 134 -4.827 -4.265 8.972 1.00 0.00 H new ATOM 0 HA MET A 134 -5.915 -2.603 11.157 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.287 -1.661 9.035 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.827 -0.901 9.637 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.006 -2.941 7.820 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.330 -2.082 7.056 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.598 0.518 5.321 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.037 -1.156 5.095 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.758 -0.829 5.413 1.00 0.00 H new ATOM 135 N SER A 135 -7.602 -4.250 8.844 1.00 0.00 N ATOM 136 CA SER A 135 -8.728 -5.143 8.608 1.00 0.00 C ATOM 137 C SER A 135 -8.672 -5.691 7.187 1.00 0.00 C ATOM 138 O SER A 135 -8.624 -4.926 6.226 1.00 0.00 O ATOM 139 CB SER A 135 -10.049 -4.406 8.836 1.00 0.00 C ATOM 140 OG SER A 135 -10.351 -3.551 7.747 1.00 0.00 O ATOM 0 H SER A 135 -7.162 -3.900 7.993 1.00 0.00 H new ATOM 0 HA SER A 135 -8.667 -5.974 9.310 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.854 -5.129 8.969 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.990 -3.823 9.755 1.00 0.00 H new ATOM 0 HG SER A 135 -9.748 -3.748 7.000 1.00 0.00 H new ATOM 146 N ARG A 136 -8.662 -7.015 7.062 1.00 0.00 N ATOM 147 CA ARG A 136 -8.595 -7.665 5.754 1.00 0.00 C ATOM 148 C ARG A 136 -9.830 -7.350 4.907 1.00 0.00 C ATOM 149 O ARG A 136 -10.917 -7.867 5.168 1.00 0.00 O ATOM 150 CB ARG A 136 -8.454 -9.181 5.918 1.00 0.00 C ATOM 151 CG ARG A 136 -7.621 -9.592 7.121 1.00 0.00 C ATOM 152 CD ARG A 136 -7.983 -10.990 7.596 1.00 0.00 C ATOM 153 NE ARG A 136 -8.037 -11.076 9.054 1.00 0.00 N ATOM 154 CZ ARG A 136 -6.992 -11.389 9.816 1.00 0.00 C ATOM 155 NH1 ARG A 136 -5.812 -11.641 9.263 1.00 0.00 N ATOM 156 NH2 ARG A 136 -7.126 -11.447 11.133 1.00 0.00 N ATOM 0 H ARG A 136 -8.699 -7.661 7.851 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.718 -7.274 5.238 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.447 -9.621 6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.002 -9.594 5.016 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.563 -9.557 6.862 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.774 -8.880 7.932 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.949 -11.275 7.180 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.250 -11.703 7.218 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.927 -10.885 9.514 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.703 -11.595 8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.014 -11.880 9.851 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.030 -11.252 11.563 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.325 -11.687 11.717 1.00 0.00 H new ATOM 170 N PRO A 137 -9.676 -6.492 3.877 1.00 0.00 N ATOM 171 CA PRO A 137 -10.784 -6.110 2.989 1.00 0.00 C ATOM 172 C PRO A 137 -11.417 -7.308 2.288 1.00 0.00 C ATOM 173 O PRO A 137 -10.726 -8.251 1.904 1.00 0.00 O ATOM 174 CB PRO A 137 -10.118 -5.194 1.955 1.00 0.00 C ATOM 175 CG PRO A 137 -8.883 -4.700 2.620 1.00 0.00 C ATOM 176 CD PRO A 137 -8.417 -5.825 3.496 1.00 0.00 C ATOM 0 HA PRO A 137 -11.595 -5.640 3.545 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.883 -5.737 1.039 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.774 -4.369 1.677 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.122 -4.434 1.886 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.086 -3.804 3.207 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.747 -6.500 2.963 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.874 -5.460 4.368 1.00 0.00 H new ATOM 184 N ILE A 138 -12.735 -7.255 2.110 1.00 0.00 N ATOM 185 CA ILE A 138 -13.461 -8.326 1.437 1.00 0.00 C ATOM 186 C ILE A 138 -13.511 -8.064 -0.064 1.00 0.00 C ATOM 187 O ILE A 138 -13.874 -6.970 -0.497 1.00 0.00 O ATOM 188 CB ILE A 138 -14.900 -8.466 1.977 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.920 -8.334 3.504 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.500 -9.796 1.543 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.083 -9.373 4.223 1.00 0.00 C ATOM 0 H ILE A 138 -13.321 -6.481 2.423 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.928 -9.256 1.635 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.506 -7.662 1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.562 -7.341 3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.950 -8.408 3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.515 -9.881 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.522 -9.847 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.893 -10.613 1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.149 -9.212 5.299 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.453 -10.369 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.044 -9.286 3.906 1.00 0.00 H new ATOM 203 N ILE A 139 -13.127 -9.062 -0.856 1.00 0.00 N ATOM 204 CA ILE A 139 -13.113 -8.912 -2.309 1.00 0.00 C ATOM 205 C ILE A 139 -13.891 -10.022 -3.010 1.00 0.00 C ATOM 206 O ILE A 139 -14.045 -11.124 -2.482 1.00 0.00 O ATOM 207 CB ILE A 139 -11.670 -8.907 -2.854 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.729 -8.178 -1.875 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.632 -8.282 -4.245 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.411 -6.743 -2.249 1.00 0.00 C ATOM 0 H ILE A 139 -12.824 -9.976 -0.520 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.594 -7.957 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.319 -9.935 -2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.180 -8.189 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.795 -8.736 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.608 -8.285 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.265 -8.858 -4.920 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.996 -7.256 -4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.743 -6.312 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.927 -6.720 -3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.334 -6.164 -2.288 1.00 0.00 H new ATOM 222 N HIS A 140 -14.363 -9.719 -4.218 1.00 0.00 N ATOM 223 CA HIS A 140 -15.108 -10.679 -5.027 1.00 0.00 C ATOM 224 C HIS A 140 -14.382 -10.917 -6.346 1.00 0.00 C ATOM 225 O HIS A 140 -14.074 -9.972 -7.072 1.00 0.00 O ATOM 226 CB HIS A 140 -16.527 -10.168 -5.291 1.00 0.00 C ATOM 227 CG HIS A 140 -17.424 -10.248 -4.095 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.261 -9.221 -3.711 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.614 -11.242 -3.192 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.925 -9.579 -2.627 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.552 -10.800 -2.292 1.00 0.00 N ATOM 0 H HIS A 140 -14.241 -8.808 -4.660 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.175 -11.620 -4.482 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.475 -9.132 -5.627 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.967 -10.745 -6.104 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.120 -12.202 -3.183 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.651 -8.975 -2.103 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.904 -11.329 -1.494 1.00 0.00 H new ATOM 240 N PHE A 141 -14.086 -12.179 -6.642 1.00 0.00 N ATOM 241 CA PHE A 141 -13.366 -12.520 -7.866 1.00 0.00 C ATOM 242 C PHE A 141 -14.273 -13.183 -8.902 1.00 0.00 C ATOM 243 O PHE A 141 -14.875 -12.503 -9.733 1.00 0.00 O ATOM 244 CB PHE A 141 -12.179 -13.425 -7.532 1.00 0.00 C ATOM 245 CG PHE A 141 -11.411 -12.964 -6.326 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.621 -11.826 -6.388 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.486 -13.658 -5.131 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.920 -11.391 -5.279 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.788 -13.230 -4.018 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.004 -12.094 -4.094 1.00 0.00 C ATOM 0 H PHE A 141 -14.331 -12.978 -6.057 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.003 -11.593 -8.309 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.539 -14.439 -7.361 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.508 -13.466 -8.390 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.553 -11.273 -7.313 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.098 -14.546 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.308 -10.503 -5.339 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.855 -13.781 -3.092 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.457 -11.756 -3.226 1.00 0.00 H new ATOM 260 N GLY A 142 -14.354 -14.512 -8.864 1.00 0.00 N ATOM 261 CA GLY A 142 -15.175 -15.228 -9.823 1.00 0.00 C ATOM 262 C GLY A 142 -16.447 -15.791 -9.222 1.00 0.00 C ATOM 263 O GLY A 142 -17.526 -15.224 -9.398 1.00 0.00 O ATOM 0 H GLY A 142 -13.868 -15.102 -8.189 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.435 -14.556 -10.641 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.593 -16.043 -10.252 1.00 0.00 H new ATOM 267 N SER A 143 -16.324 -16.913 -8.521 1.00 0.00 N ATOM 268 CA SER A 143 -17.479 -17.556 -7.906 1.00 0.00 C ATOM 269 C SER A 143 -17.157 -18.032 -6.492 1.00 0.00 C ATOM 270 O SER A 143 -16.250 -17.510 -5.846 1.00 0.00 O ATOM 271 CB SER A 143 -17.944 -18.733 -8.767 1.00 0.00 C ATOM 272 OG SER A 143 -16.857 -19.574 -9.111 1.00 0.00 O ATOM 0 H SER A 143 -15.439 -17.395 -8.365 1.00 0.00 H new ATOM 0 HA SER A 143 -18.282 -16.822 -7.840 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.696 -19.308 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.420 -18.359 -9.674 1.00 0.00 H new ATOM 0 HG SER A 143 -17.181 -20.319 -9.659 1.00 0.00 H new ATOM 278 N ASP A 144 -17.910 -19.022 -6.019 1.00 0.00 N ATOM 279 CA ASP A 144 -17.711 -19.568 -4.681 1.00 0.00 C ATOM 280 C ASP A 144 -16.309 -20.149 -4.522 1.00 0.00 C ATOM 281 O ASP A 144 -15.747 -20.140 -3.428 1.00 0.00 O ATOM 282 CB ASP A 144 -18.756 -20.646 -4.387 1.00 0.00 C ATOM 283 CG ASP A 144 -18.695 -21.794 -5.375 1.00 0.00 C ATOM 284 OD1 ASP A 144 -17.903 -22.732 -5.147 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.439 -21.753 -6.378 1.00 0.00 O ATOM 0 H ASP A 144 -18.665 -19.463 -6.545 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.825 -18.751 -3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.604 -21.030 -3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.751 -20.201 -4.412 1.00 0.00 H new ATOM 290 N TYR A 145 -15.750 -20.659 -5.616 1.00 0.00 N ATOM 291 CA TYR A 145 -14.415 -21.246 -5.587 1.00 0.00 C ATOM 292 C TYR A 145 -13.380 -20.226 -5.113 1.00 0.00 C ATOM 293 O TYR A 145 -12.659 -20.464 -4.144 1.00 0.00 O ATOM 294 CB TYR A 145 -14.042 -21.776 -6.977 1.00 0.00 C ATOM 295 CG TYR A 145 -12.551 -21.891 -7.218 1.00 0.00 C ATOM 296 CD1 TYR A 145 -11.801 -22.882 -6.600 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.897 -21.002 -8.064 1.00 0.00 C ATOM 298 CE1 TYR A 145 -10.439 -22.987 -6.817 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.537 -21.101 -8.286 1.00 0.00 C ATOM 300 CZ TYR A 145 -9.812 -22.094 -7.662 1.00 0.00 C ATOM 301 OH TYR A 145 -8.458 -22.195 -7.880 1.00 0.00 O ATOM 0 H TYR A 145 -16.200 -20.677 -6.531 1.00 0.00 H new ATOM 0 HA TYR A 145 -14.421 -22.076 -4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -14.498 -22.757 -7.114 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.471 -21.117 -7.732 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.289 -23.583 -5.939 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.461 -20.222 -8.555 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -9.869 -23.763 -6.328 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.043 -20.403 -8.946 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.173 -21.492 -8.501 1.00 0.00 H new ATOM 311 N GLU A 146 -13.314 -19.092 -5.804 1.00 0.00 N ATOM 312 CA GLU A 146 -12.369 -18.034 -5.460 1.00 0.00 C ATOM 313 C GLU A 146 -12.771 -17.333 -4.165 1.00 0.00 C ATOM 314 O GLU A 146 -11.927 -17.030 -3.322 1.00 0.00 O ATOM 315 CB GLU A 146 -12.281 -17.017 -6.597 1.00 0.00 C ATOM 316 CG GLU A 146 -11.354 -17.444 -7.722 1.00 0.00 C ATOM 317 CD GLU A 146 -11.847 -16.999 -9.085 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.899 -17.506 -9.530 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.183 -16.145 -9.708 1.00 0.00 O ATOM 0 H GLU A 146 -13.905 -18.882 -6.608 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.392 -18.492 -5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.279 -16.850 -7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.937 -16.064 -6.195 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.361 -17.030 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.253 -18.529 -7.713 1.00 0.00 H new ATOM 326 N ASP A 147 -14.066 -17.071 -4.025 1.00 0.00 N ATOM 327 CA ASP A 147 -14.598 -16.394 -2.847 1.00 0.00 C ATOM 328 C ASP A 147 -14.218 -17.124 -1.562 1.00 0.00 C ATOM 329 O ASP A 147 -13.667 -16.525 -0.641 1.00 0.00 O ATOM 330 CB ASP A 147 -16.120 -16.282 -2.950 1.00 0.00 C ATOM 331 CG ASP A 147 -16.558 -15.095 -3.786 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.818 -14.723 -4.722 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.639 -14.537 -3.505 1.00 0.00 O ATOM 0 H ASP A 147 -14.772 -17.319 -4.718 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.160 -15.396 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.520 -17.197 -3.386 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.543 -16.194 -1.949 1.00 0.00 H new ATOM 338 N ARG A 148 -14.522 -18.415 -1.504 1.00 0.00 N ATOM 339 CA ARG A 148 -14.219 -19.220 -0.324 1.00 0.00 C ATOM 340 C ARG A 148 -12.719 -19.450 -0.186 1.00 0.00 C ATOM 341 O ARG A 148 -12.216 -19.668 0.916 1.00 0.00 O ATOM 342 CB ARG A 148 -14.946 -20.564 -0.398 1.00 0.00 C ATOM 343 CG ARG A 148 -16.460 -20.438 -0.379 1.00 0.00 C ATOM 344 CD ARG A 148 -17.048 -20.987 0.910 1.00 0.00 C ATOM 345 NE ARG A 148 -18.260 -20.273 1.306 1.00 0.00 N ATOM 346 CZ ARG A 148 -18.406 -19.660 2.476 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.422 -19.674 3.365 1.00 0.00 N ATOM 348 NH2 ARG A 148 -19.540 -19.033 2.760 1.00 0.00 N ATOM 0 H ARG A 148 -14.978 -18.928 -2.259 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.564 -18.672 0.553 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.644 -21.081 -1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.631 -21.185 0.441 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.740 -19.391 -0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.882 -20.974 -1.230 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.276 -22.045 0.783 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.307 -20.914 1.706 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.038 -20.243 0.647 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.549 -20.157 3.152 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.538 -19.202 4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.300 -19.021 2.080 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.652 -18.563 3.658 1.00 0.00 H new ATOM 362 N TYR A 149 -12.008 -19.397 -1.306 1.00 0.00 N ATOM 363 CA TYR A 149 -10.565 -19.599 -1.301 1.00 0.00 C ATOM 364 C TYR A 149 -9.868 -18.499 -0.505 1.00 0.00 C ATOM 365 O TYR A 149 -9.101 -18.778 0.416 1.00 0.00 O ATOM 366 CB TYR A 149 -10.027 -19.628 -2.734 1.00 0.00 C ATOM 367 CG TYR A 149 -8.544 -19.916 -2.823 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.058 -21.209 -2.673 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.632 -18.895 -3.056 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.704 -21.475 -2.753 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.277 -19.153 -3.138 1.00 0.00 C ATOM 372 CZ TYR A 149 -5.818 -20.444 -2.986 1.00 0.00 C ATOM 373 OH TYR A 149 -4.470 -20.706 -3.066 1.00 0.00 O ATOM 0 H TYR A 149 -12.407 -19.216 -2.227 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.357 -20.557 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.569 -20.385 -3.301 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.230 -18.668 -3.208 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.749 -22.019 -2.491 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.988 -17.882 -3.175 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.342 -22.485 -2.634 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.581 -18.347 -3.320 1.00 0.00 H new ATOM 0 HH TYR A 149 -3.984 -19.872 -3.235 1.00 0.00 H new ATOM 383 N TYR A 150 -10.139 -17.249 -0.870 1.00 0.00 N ATOM 384 CA TYR A 150 -9.537 -16.106 -0.195 1.00 0.00 C ATOM 385 C TYR A 150 -9.991 -16.012 1.262 1.00 0.00 C ATOM 386 O TYR A 150 -9.169 -15.858 2.164 1.00 0.00 O ATOM 387 CB TYR A 150 -9.882 -14.806 -0.930 1.00 0.00 C ATOM 388 CG TYR A 150 -9.621 -13.565 -0.107 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.326 -13.202 0.235 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.666 -12.765 0.337 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.077 -12.080 0.996 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.426 -11.636 1.097 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.129 -11.299 1.426 1.00 0.00 C ATOM 394 OH TYR A 150 -8.884 -10.178 2.185 1.00 0.00 O ATOM 0 H TYR A 150 -10.773 -17.003 -1.631 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.457 -16.251 -0.207 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.300 -14.752 -1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.933 -14.828 -1.218 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.499 -13.809 -0.101 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.682 -13.029 0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.063 -11.814 1.254 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.249 -11.021 1.431 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.639 -9.559 2.107 1.00 0.00 H new ATOM 404 N ARG A 151 -11.302 -16.086 1.482 1.00 0.00 N ATOM 405 CA ARG A 151 -11.860 -15.991 2.829 1.00 0.00 C ATOM 406 C ARG A 151 -11.262 -17.042 3.760 1.00 0.00 C ATOM 407 O ARG A 151 -11.130 -16.811 4.962 1.00 0.00 O ATOM 408 CB ARG A 151 -13.384 -16.138 2.792 1.00 0.00 C ATOM 409 CG ARG A 151 -14.082 -15.107 1.917 1.00 0.00 C ATOM 410 CD ARG A 151 -13.836 -13.687 2.407 1.00 0.00 C ATOM 411 NE ARG A 151 -14.187 -13.519 3.815 1.00 0.00 N ATOM 412 CZ ARG A 151 -15.433 -13.572 4.279 1.00 0.00 C ATOM 413 NH1 ARG A 151 -16.448 -13.788 3.452 1.00 0.00 N ATOM 414 NH2 ARG A 151 -15.665 -13.407 5.575 1.00 0.00 N ATOM 0 H ARG A 151 -11.997 -16.211 0.746 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.603 -15.006 3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.634 -17.136 2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.771 -16.060 3.808 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.729 -15.203 0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.154 -15.307 1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.786 -13.432 2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.418 -12.991 1.804 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.433 -13.351 4.481 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.275 -13.914 2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.401 -13.828 3.814 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.888 -13.240 6.215 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.620 -13.447 5.931 1.00 0.00 H new ATOM 428 N GLU A 152 -10.903 -18.193 3.202 1.00 0.00 N ATOM 429 CA GLU A 152 -10.322 -19.273 3.993 1.00 0.00 C ATOM 430 C GLU A 152 -8.814 -19.102 4.139 1.00 0.00 C ATOM 431 O GLU A 152 -8.185 -19.753 4.975 1.00 0.00 O ATOM 432 CB GLU A 152 -10.633 -20.627 3.351 1.00 0.00 C ATOM 433 CG GLU A 152 -11.855 -21.311 3.941 1.00 0.00 C ATOM 434 CD GLU A 152 -11.495 -22.492 4.821 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.462 -22.421 5.520 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.247 -23.489 4.812 1.00 0.00 O ATOM 0 H GLU A 152 -11.003 -18.402 2.209 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.767 -19.236 4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.786 -20.486 2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.769 -21.282 3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.425 -20.588 4.525 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.503 -21.649 3.133 1.00 0.00 H new ATOM 443 N ASN A 153 -8.235 -18.232 3.316 1.00 0.00 N ATOM 444 CA ASN A 153 -6.796 -17.991 3.352 1.00 0.00 C ATOM 445 C ASN A 153 -6.471 -16.578 3.838 1.00 0.00 C ATOM 446 O ASN A 153 -5.334 -16.122 3.716 1.00 0.00 O ATOM 447 CB ASN A 153 -6.189 -18.216 1.965 1.00 0.00 C ATOM 448 CG ASN A 153 -5.790 -19.661 1.737 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.619 -19.964 1.506 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.763 -20.562 1.803 1.00 0.00 N ATOM 0 H ASN A 153 -8.738 -17.684 2.618 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.361 -18.697 4.059 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.909 -17.916 1.203 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.314 -17.577 1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.554 -21.550 1.660 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.720 -20.266 1.997 1.00 0.00 H new ATOM 457 N MET A 154 -7.470 -15.888 4.388 1.00 0.00 N ATOM 458 CA MET A 154 -7.272 -14.529 4.889 1.00 0.00 C ATOM 459 C MET A 154 -6.147 -14.485 5.915 1.00 0.00 C ATOM 460 O MET A 154 -5.326 -13.568 5.915 1.00 0.00 O ATOM 461 CB MET A 154 -8.558 -13.992 5.519 1.00 0.00 C ATOM 462 CG MET A 154 -9.751 -14.018 4.582 1.00 0.00 C ATOM 463 SD MET A 154 -11.187 -13.166 5.265 1.00 0.00 S ATOM 464 CE MET A 154 -10.870 -11.485 4.736 1.00 0.00 C ATOM 0 H MET A 154 -8.419 -16.245 4.497 1.00 0.00 H new ATOM 0 HA MET A 154 -7.000 -13.901 4.040 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.791 -14.580 6.407 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.390 -12.967 5.851 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.475 -13.555 3.635 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.016 -15.053 4.365 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.252 -10.790 5.484 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.797 -11.337 4.618 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.369 -11.303 3.784 1.00 0.00 H new ATOM 474 N HIS A 155 -6.119 -15.486 6.789 1.00 0.00 N ATOM 475 CA HIS A 155 -5.098 -15.571 7.828 1.00 0.00 C ATOM 476 C HIS A 155 -3.704 -15.662 7.213 1.00 0.00 C ATOM 477 O HIS A 155 -2.719 -15.241 7.821 1.00 0.00 O ATOM 478 CB HIS A 155 -5.353 -16.784 8.727 1.00 0.00 C ATOM 479 CG HIS A 155 -6.595 -16.671 9.561 1.00 0.00 C ATOM 480 ND1 HIS A 155 -7.160 -17.745 10.218 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.380 -15.603 9.848 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.235 -17.343 10.871 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.390 -16.049 10.663 1.00 0.00 N ATOM 0 H HIS A 155 -6.793 -16.251 6.798 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.152 -14.665 8.431 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.424 -17.676 8.105 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.496 -16.922 9.386 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.237 -14.591 9.500 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.878 -17.967 11.473 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.140 -15.473 11.046 1.00 0.00 H new ATOM 492 N ARG A 156 -3.630 -16.214 6.007 1.00 0.00 N ATOM 493 CA ARG A 156 -2.357 -16.362 5.309 1.00 0.00 C ATOM 494 C ARG A 156 -2.071 -15.149 4.429 1.00 0.00 C ATOM 495 O ARG A 156 -0.959 -14.985 3.923 1.00 0.00 O ATOM 496 CB ARG A 156 -2.363 -17.633 4.457 1.00 0.00 C ATOM 497 CG ARG A 156 -2.436 -18.912 5.274 1.00 0.00 C ATOM 498 CD ARG A 156 -3.325 -19.950 4.607 1.00 0.00 C ATOM 499 NE ARG A 156 -4.351 -20.457 5.515 1.00 0.00 N ATOM 500 CZ ARG A 156 -4.844 -21.690 5.459 1.00 0.00 C ATOM 501 NH1 ARG A 156 -4.410 -22.544 4.541 1.00 0.00 N ATOM 502 NH2 ARG A 156 -5.776 -22.072 6.322 1.00 0.00 N ATOM 0 H ARG A 156 -4.437 -16.567 5.492 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.569 -16.437 6.059 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.212 -17.599 3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.462 -17.654 3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.433 -19.320 5.404 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.820 -18.688 6.269 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.802 -19.510 3.731 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.712 -20.779 4.254 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.710 -19.828 6.234 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.695 -22.255 3.874 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.792 -23.489 4.503 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.115 -21.419 7.029 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.154 -23.018 6.279 1.00 0.00 H new ATOM 516 N TYR A 157 -3.080 -14.303 4.247 1.00 0.00 N ATOM 517 CA TYR A 157 -2.936 -13.106 3.424 1.00 0.00 C ATOM 518 C TYR A 157 -2.463 -11.917 4.261 1.00 0.00 C ATOM 519 O TYR A 157 -2.930 -11.713 5.382 1.00 0.00 O ATOM 520 CB TYR A 157 -4.263 -12.770 2.739 1.00 0.00 C ATOM 521 CG TYR A 157 -4.413 -13.397 1.371 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.709 -12.905 0.279 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.259 -14.480 1.171 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.845 -13.476 -0.973 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.399 -15.056 -0.076 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.690 -14.550 -1.145 1.00 0.00 C ATOM 527 OH TYR A 157 -4.827 -15.121 -2.389 1.00 0.00 O ATOM 0 H TYR A 157 -4.006 -14.424 4.658 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.183 -13.309 2.663 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.084 -13.102 3.374 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.350 -11.688 2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.045 -12.063 0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.817 -14.879 2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.291 -13.082 -1.812 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.060 -15.899 -0.213 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.760 -15.390 -2.525 1.00 0.00 H new ATOM 537 N PRO A 158 -1.522 -11.115 3.725 1.00 0.00 N ATOM 538 CA PRO A 158 -0.982 -9.944 4.429 1.00 0.00 C ATOM 539 C PRO A 158 -2.043 -8.879 4.696 1.00 0.00 C ATOM 540 O PRO A 158 -2.974 -8.706 3.910 1.00 0.00 O ATOM 541 CB PRO A 158 0.083 -9.396 3.470 1.00 0.00 C ATOM 542 CG PRO A 158 0.377 -10.514 2.529 1.00 0.00 C ATOM 543 CD PRO A 158 -0.903 -11.284 2.400 1.00 0.00 C ATOM 0 HA PRO A 158 -0.593 -10.216 5.410 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.282 -8.518 2.936 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.979 -9.091 4.010 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.705 -10.135 1.561 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.178 -11.147 2.911 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.535 -10.888 1.605 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.722 -12.334 2.169 1.00 0.00 H new ATOM 551 N ASN A 159 -1.886 -8.163 5.806 1.00 0.00 N ATOM 552 CA ASN A 159 -2.820 -7.105 6.176 1.00 0.00 C ATOM 553 C ASN A 159 -2.091 -5.772 6.318 1.00 0.00 C ATOM 554 O ASN A 159 -2.667 -4.780 6.764 1.00 0.00 O ATOM 555 CB ASN A 159 -3.536 -7.449 7.484 1.00 0.00 C ATOM 556 CG ASN A 159 -2.674 -8.278 8.417 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.413 -7.886 8.563 1.00 0.00 O flip ATOM 558 ND2 ASN A 159 -3.134 -9.259 8.999 1.00 0.00 N flip ATOM 0 H ASN A 159 -1.119 -8.297 6.465 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.563 -7.018 5.383 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.829 -6.528 7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.453 -7.995 7.260 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.109 -9.525 8.858 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.541 -9.807 9.623 1.00 0.00 H new ATOM 565 N GLN A 160 -0.817 -5.763 5.934 1.00 0.00 N ATOM 566 CA GLN A 160 -0.001 -4.557 6.013 1.00 0.00 C ATOM 567 C GLN A 160 0.400 -4.090 4.617 1.00 0.00 C ATOM 568 O GLN A 160 0.649 -4.906 3.729 1.00 0.00 O ATOM 569 CB GLN A 160 1.246 -4.814 6.859 1.00 0.00 C ATOM 570 CG GLN A 160 0.938 -5.367 8.241 1.00 0.00 C ATOM 571 CD GLN A 160 2.191 -5.699 9.028 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.488 -6.866 9.279 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.931 -4.670 9.422 1.00 0.00 N ATOM 0 H GLN A 160 -0.328 -6.579 5.565 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.592 -3.773 6.486 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.895 -5.514 6.332 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.802 -3.882 6.965 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.347 -4.639 8.796 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.327 -6.264 8.142 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.646 -3.718 9.191 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.785 -4.831 9.956 1.00 0.00 H new ATOM 582 N VAL A 161 0.450 -2.776 4.428 1.00 0.00 N ATOM 583 CA VAL A 161 0.811 -2.205 3.133 1.00 0.00 C ATOM 584 C VAL A 161 1.854 -1.103 3.281 1.00 0.00 C ATOM 585 O VAL A 161 2.103 -0.617 4.380 1.00 0.00 O ATOM 586 CB VAL A 161 -0.423 -1.637 2.408 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.394 -2.754 2.062 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.101 -0.576 3.260 1.00 0.00 C ATOM 0 H VAL A 161 0.246 -2.087 5.152 1.00 0.00 H new ATOM 0 HA VAL A 161 1.233 -3.016 2.539 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.096 -1.168 1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.261 -2.337 1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.901 -3.476 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.717 -3.251 2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.971 -0.186 2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.418 -1.016 4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.401 0.236 3.455 1.00 0.00 H new ATOM 598 N TYR A 162 2.461 -0.712 2.164 1.00 0.00 N ATOM 599 CA TYR A 162 3.474 0.336 2.171 1.00 0.00 C ATOM 600 C TYR A 162 2.981 1.561 1.406 1.00 0.00 C ATOM 601 O TYR A 162 2.560 1.454 0.253 1.00 0.00 O ATOM 602 CB TYR A 162 4.782 -0.169 1.556 1.00 0.00 C ATOM 603 CG TYR A 162 5.313 -1.438 2.190 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.709 -2.667 1.953 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.424 -1.406 3.025 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.193 -3.826 2.529 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.914 -2.561 3.605 1.00 0.00 C ATOM 608 CZ TYR A 162 6.296 -3.766 3.354 1.00 0.00 C ATOM 609 OH TYR A 162 6.783 -4.918 3.930 1.00 0.00 O ATOM 0 H TYR A 162 2.268 -1.106 1.243 1.00 0.00 H new ATOM 0 HA TYR A 162 3.661 0.617 3.207 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.627 -0.345 0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.537 0.612 1.643 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.845 -2.717 1.307 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.912 -0.463 3.224 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.711 -4.772 2.334 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.778 -2.519 4.252 1.00 0.00 H new ATOM 0 HH TYR A 162 7.564 -4.703 4.482 1.00 0.00 H new ATOM 619 N TYR A 163 3.020 2.722 2.056 1.00 0.00 N ATOM 620 CA TYR A 163 2.561 3.962 1.436 1.00 0.00 C ATOM 621 C TYR A 163 3.646 5.037 1.459 1.00 0.00 C ATOM 622 O TYR A 163 4.459 5.095 2.380 1.00 0.00 O ATOM 623 CB TYR A 163 1.308 4.472 2.152 1.00 0.00 C ATOM 624 CG TYR A 163 1.530 4.794 3.614 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.623 3.783 4.564 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.650 6.109 4.044 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.827 4.075 5.899 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.854 6.409 5.377 1.00 0.00 C ATOM 629 CZ TYR A 163 1.942 5.388 6.300 1.00 0.00 C ATOM 630 OH TYR A 163 2.146 5.683 7.629 1.00 0.00 O ATOM 0 H TYR A 163 3.364 2.830 3.010 1.00 0.00 H new ATOM 0 HA TYR A 163 2.324 3.746 0.394 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.948 5.366 1.643 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.523 3.721 2.070 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.534 2.752 4.253 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.583 6.911 3.324 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.896 3.278 6.624 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.944 7.437 5.695 1.00 0.00 H new ATOM 0 HH TYR A 163 2.206 6.654 7.743 1.00 0.00 H new ATOM 640 N ARG A 164 3.642 5.891 0.438 1.00 0.00 N ATOM 641 CA ARG A 164 4.617 6.974 0.331 1.00 0.00 C ATOM 642 C ARG A 164 3.926 8.334 0.438 1.00 0.00 C ATOM 643 O ARG A 164 2.735 8.451 0.151 1.00 0.00 O ATOM 644 CB ARG A 164 5.377 6.883 -0.995 1.00 0.00 C ATOM 645 CG ARG A 164 6.827 6.452 -0.840 1.00 0.00 C ATOM 646 CD ARG A 164 7.636 6.757 -2.092 1.00 0.00 C ATOM 647 NE ARG A 164 8.265 8.074 -2.032 1.00 0.00 N ATOM 648 CZ ARG A 164 9.335 8.414 -2.746 1.00 0.00 C ATOM 649 NH1 ARG A 164 9.898 7.534 -3.564 1.00 0.00 N ATOM 650 NH2 ARG A 164 9.844 9.634 -2.641 1.00 0.00 N ATOM 0 H ARG A 164 2.972 5.854 -0.330 1.00 0.00 H new ATOM 0 HA ARG A 164 5.325 6.873 1.153 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.865 6.177 -1.649 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.347 7.854 -1.488 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.270 6.963 0.014 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.870 5.383 -0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.404 5.994 -2.222 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.985 6.706 -2.965 1.00 0.00 H new ATOM 0 HE ARG A 164 7.861 8.772 -1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.511 6.594 -3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.718 7.797 -4.110 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.415 10.313 -2.012 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.664 9.893 -3.189 1.00 0.00 H new ATOM 664 N PRO A 165 4.666 9.383 0.851 1.00 0.00 N ATOM 665 CA PRO A 165 4.116 10.736 0.989 1.00 0.00 C ATOM 666 C PRO A 165 3.373 11.190 -0.263 1.00 0.00 C ATOM 667 O PRO A 165 3.757 10.847 -1.382 1.00 0.00 O ATOM 668 CB PRO A 165 5.355 11.617 1.227 1.00 0.00 C ATOM 669 CG PRO A 165 6.529 10.747 0.915 1.00 0.00 C ATOM 670 CD PRO A 165 6.090 9.345 1.207 1.00 0.00 C ATOM 0 HA PRO A 165 3.383 10.791 1.794 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.339 12.499 0.586 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.392 11.972 2.257 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.828 10.854 -0.128 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.391 11.021 1.523 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.639 8.615 0.612 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.241 9.081 2.254 1.00 0.00 H new ATOM 785 N ASN A 173 -5.452 7.898 -6.986 1.00 0.00 N ATOM 786 CA ASN A 173 -5.174 6.707 -7.784 1.00 0.00 C ATOM 787 C ASN A 173 -3.690 6.349 -7.772 1.00 0.00 C ATOM 788 O ASN A 173 -3.328 5.181 -7.629 1.00 0.00 O ATOM 789 CB ASN A 173 -5.644 6.914 -9.224 1.00 0.00 C ATOM 790 CG ASN A 173 -5.127 8.209 -9.821 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.066 8.113 -10.613 1.00 0.00 O flip ATOM 792 ND2 ASN A 173 -5.675 9.283 -9.573 1.00 0.00 N flip ATOM 0 HA ASN A 173 -5.722 5.878 -7.336 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.310 6.076 -9.836 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.734 6.914 -9.251 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.489 9.310 -8.958 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.315 10.145 -9.982 1.00 0.00 H new ATOM 799 N ASN A 174 -2.836 7.353 -7.936 1.00 0.00 N ATOM 800 CA ASN A 174 -1.392 7.135 -7.958 1.00 0.00 C ATOM 801 C ASN A 174 -0.872 6.729 -6.582 1.00 0.00 C ATOM 802 O ASN A 174 0.200 6.134 -6.464 1.00 0.00 O ATOM 803 CB ASN A 174 -0.672 8.400 -8.429 1.00 0.00 C ATOM 804 CG ASN A 174 -1.511 9.224 -9.382 1.00 0.00 C ATOM 805 OD1 ASN A 174 -2.393 10.048 -8.828 1.00 0.00 O flip ATOM 806 ND2 ASN A 174 -1.370 9.124 -10.601 1.00 0.00 N flip ATOM 0 H ASN A 174 -3.117 8.326 -8.056 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.189 6.322 -8.655 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.409 9.008 -7.563 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.261 8.122 -8.919 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.680 8.478 -10.983 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.943 9.688 -11.229 1.00 0.00 H new ATOM 813 N PHE A 175 -1.633 7.060 -5.548 1.00 0.00 N ATOM 814 CA PHE A 175 -1.250 6.742 -4.178 1.00 0.00 C ATOM 815 C PHE A 175 -1.429 5.258 -3.871 1.00 0.00 C ATOM 816 O PHE A 175 -0.526 4.612 -3.337 1.00 0.00 O ATOM 817 CB PHE A 175 -2.084 7.574 -3.200 1.00 0.00 C ATOM 818 CG PHE A 175 -1.564 7.564 -1.791 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.863 6.518 -0.932 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.779 8.606 -1.323 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.389 6.510 0.366 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.301 8.604 -0.027 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.607 7.555 0.819 1.00 0.00 C ATOM 0 H PHE A 175 -2.523 7.551 -5.632 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.193 6.983 -4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.121 8.604 -3.555 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.108 7.199 -3.201 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.474 5.699 -1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.538 9.429 -1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.629 5.689 1.025 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.311 9.421 0.325 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.235 7.552 1.833 1.00 0.00 H new ATOM 833 N VAL A 176 -2.607 4.731 -4.184 1.00 0.00 N ATOM 834 CA VAL A 176 -2.913 3.332 -3.909 1.00 0.00 C ATOM 835 C VAL A 176 -2.266 2.380 -4.913 1.00 0.00 C ATOM 836 O VAL A 176 -1.787 1.312 -4.532 1.00 0.00 O ATOM 837 CB VAL A 176 -4.437 3.095 -3.870 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.112 4.183 -3.053 1.00 0.00 C ATOM 839 CG2 VAL A 176 -5.029 3.039 -5.272 1.00 0.00 C ATOM 0 H VAL A 176 -3.365 5.250 -4.628 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.490 3.114 -2.929 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.616 2.129 -3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.188 4.007 -3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.721 4.169 -2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.912 5.154 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.104 2.871 -5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.840 3.982 -5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.568 2.224 -5.830 1.00 0.00 H new ATOM 849 N HIS A 177 -2.256 2.756 -6.189 1.00 0.00 N ATOM 850 CA HIS A 177 -1.671 1.909 -7.223 1.00 0.00 C ATOM 851 C HIS A 177 -0.192 1.641 -6.937 1.00 0.00 C ATOM 852 O HIS A 177 0.298 0.530 -7.148 1.00 0.00 O ATOM 853 CB HIS A 177 -1.865 2.545 -8.611 1.00 0.00 C ATOM 854 CG HIS A 177 -0.617 3.108 -9.224 1.00 0.00 C ATOM 855 ND1 HIS A 177 0.052 4.255 -8.968 1.00 0.00 N flip ATOM 856 CD2 HIS A 177 0.082 2.474 -10.229 1.00 0.00 C flip ATOM 857 CE1 HIS A 177 1.133 4.293 -9.815 1.00 0.00 C flip ATOM 858 NE2 HIS A 177 1.129 3.207 -10.564 1.00 0.00 N flip ATOM 0 H HIS A 177 -2.644 3.636 -6.530 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.187 0.949 -7.216 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -2.277 1.794 -9.285 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.605 3.341 -8.530 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.185 1.526 -10.673 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.867 5.084 -9.860 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.817 2.973 -11.280 1.00 0.00 H new ATOM 867 N ASP A 178 0.507 2.661 -6.447 1.00 0.00 N ATOM 868 CA ASP A 178 1.923 2.533 -6.128 1.00 0.00 C ATOM 869 C ASP A 178 2.115 1.674 -4.883 1.00 0.00 C ATOM 870 O ASP A 178 3.131 0.993 -4.731 1.00 0.00 O ATOM 871 CB ASP A 178 2.546 3.913 -5.912 1.00 0.00 C ATOM 872 CG ASP A 178 4.058 3.891 -6.027 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.573 3.222 -6.947 1.00 0.00 O ATOM 874 OD2 ASP A 178 4.725 4.542 -5.196 1.00 0.00 O ATOM 0 H ASP A 178 0.115 3.584 -6.263 1.00 0.00 H new ATOM 0 HA ASP A 178 2.421 2.048 -6.967 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.139 4.611 -6.644 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.265 4.285 -4.927 1.00 0.00 H new ATOM 879 N CYS A 179 1.129 1.717 -3.994 1.00 0.00 N ATOM 880 CA CYS A 179 1.179 0.952 -2.755 1.00 0.00 C ATOM 881 C CYS A 179 0.914 -0.533 -3.006 1.00 0.00 C ATOM 882 O CYS A 179 1.439 -1.390 -2.296 1.00 0.00 O ATOM 883 CB CYS A 179 0.161 1.515 -1.757 1.00 0.00 C ATOM 884 SG CYS A 179 -0.522 0.286 -0.599 1.00 0.00 S ATOM 0 H CYS A 179 0.283 2.275 -4.109 1.00 0.00 H new ATOM 0 HA CYS A 179 2.182 1.043 -2.337 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.636 2.311 -1.184 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.660 1.968 -2.312 1.00 0.00 H new ATOM 889 N VAL A 180 0.100 -0.835 -4.016 1.00 0.00 N ATOM 890 CA VAL A 180 -0.227 -2.221 -4.346 1.00 0.00 C ATOM 891 C VAL A 180 1.000 -2.993 -4.825 1.00 0.00 C ATOM 892 O VAL A 180 1.291 -4.080 -4.326 1.00 0.00 O ATOM 893 CB VAL A 180 -1.323 -2.309 -5.432 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.715 -3.760 -5.687 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.540 -1.490 -5.034 1.00 0.00 C ATOM 0 H VAL A 180 -0.344 -0.141 -4.618 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.598 -2.670 -3.425 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.919 -1.896 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.488 -3.799 -6.455 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.842 -4.319 -6.023 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.096 -4.201 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.300 -1.565 -5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.943 -1.870 -4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.251 -0.446 -4.909 1.00 0.00 H new ATOM 905 N ASN A 181 1.703 -2.437 -5.809 1.00 0.00 N ATOM 906 CA ASN A 181 2.884 -3.091 -6.368 1.00 0.00 C ATOM 907 C ASN A 181 3.961 -3.348 -5.313 1.00 0.00 C ATOM 908 O ASN A 181 4.520 -4.442 -5.250 1.00 0.00 O ATOM 909 CB ASN A 181 3.467 -2.265 -7.519 1.00 0.00 C ATOM 910 CG ASN A 181 3.705 -0.817 -7.141 1.00 0.00 C ATOM 911 OD1 ASN A 181 2.903 0.057 -7.461 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.818 -0.555 -6.463 1.00 0.00 N ATOM 0 H ASN A 181 1.477 -1.538 -6.235 1.00 0.00 H new ATOM 0 HA ASN A 181 2.557 -4.059 -6.748 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.408 -2.711 -7.840 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.788 -2.307 -8.370 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.034 0.403 -6.188 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.456 -1.312 -6.218 1.00 0.00 H new ATOM 919 N ILE A 182 4.265 -2.339 -4.500 1.00 0.00 N ATOM 920 CA ILE A 182 5.297 -2.476 -3.471 1.00 0.00 C ATOM 921 C ILE A 182 4.899 -3.480 -2.387 1.00 0.00 C ATOM 922 O ILE A 182 5.686 -4.359 -2.032 1.00 0.00 O ATOM 923 CB ILE A 182 5.632 -1.109 -2.821 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.687 -0.361 -3.646 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.117 -1.284 -1.386 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.957 -1.154 -3.884 1.00 0.00 C ATOM 0 H ILE A 182 3.816 -1.424 -4.532 1.00 0.00 H new ATOM 0 HA ILE A 182 6.186 -2.855 -3.975 1.00 0.00 H new ATOM 0 HB ILE A 182 4.716 -0.519 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.255 -0.088 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.941 0.568 -3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.344 -0.308 -0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.339 -1.768 -0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.015 -1.901 -1.378 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.653 -0.558 -4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.415 -1.404 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.718 -2.071 -4.422 1.00 0.00 H new ATOM 938 N THR A 183 3.690 -3.336 -1.852 1.00 0.00 N ATOM 939 CA THR A 183 3.207 -4.221 -0.793 1.00 0.00 C ATOM 940 C THR A 183 3.339 -5.694 -1.168 1.00 0.00 C ATOM 941 O THR A 183 3.879 -6.491 -0.401 1.00 0.00 O ATOM 942 CB THR A 183 1.737 -3.927 -0.439 1.00 0.00 C ATOM 943 OG1 THR A 183 1.608 -2.585 0.044 1.00 0.00 O ATOM 944 CG2 THR A 183 1.225 -4.898 0.618 1.00 0.00 C ATOM 0 H THR A 183 3.026 -2.615 -2.134 1.00 0.00 H new ATOM 0 HA THR A 183 3.837 -4.023 0.074 1.00 0.00 H new ATOM 0 HB THR A 183 1.141 -4.050 -1.343 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.723 -1.957 -0.700 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.185 -4.668 0.850 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.296 -5.918 0.240 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.827 -4.803 1.521 1.00 0.00 H new ATOM 952 N ILE A 184 2.833 -6.056 -2.340 1.00 0.00 N ATOM 953 CA ILE A 184 2.885 -7.439 -2.797 1.00 0.00 C ATOM 954 C ILE A 184 4.310 -7.853 -3.153 1.00 0.00 C ATOM 955 O ILE A 184 4.740 -8.959 -2.825 1.00 0.00 O ATOM 956 CB ILE A 184 1.944 -7.661 -4.002 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.511 -7.854 -3.507 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.386 -8.860 -4.835 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.424 -6.726 -3.884 1.00 0.00 C ATOM 0 H ILE A 184 2.383 -5.412 -2.991 1.00 0.00 H new ATOM 0 HA ILE A 184 2.545 -8.067 -1.974 1.00 0.00 H new ATOM 0 HB ILE A 184 1.988 -6.780 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.120 -8.788 -3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.522 -7.956 -2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.704 -8.990 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.395 -8.690 -5.210 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.375 -9.757 -4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.421 -6.936 -3.497 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.058 -5.792 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.467 -6.636 -4.969 1.00 0.00 H new ATOM 971 N LYS A 185 5.043 -6.964 -3.812 1.00 0.00 N ATOM 972 CA LYS A 185 6.422 -7.247 -4.195 1.00 0.00 C ATOM 973 C LYS A 185 7.297 -7.411 -2.956 1.00 0.00 C ATOM 974 O LYS A 185 8.383 -7.987 -3.019 1.00 0.00 O ATOM 975 CB LYS A 185 6.968 -6.121 -5.079 1.00 0.00 C ATOM 976 CG LYS A 185 8.395 -6.345 -5.553 1.00 0.00 C ATOM 977 CD LYS A 185 9.213 -5.066 -5.479 1.00 0.00 C ATOM 978 CE LYS A 185 10.489 -5.265 -4.677 1.00 0.00 C ATOM 979 NZ LYS A 185 11.549 -5.939 -5.476 1.00 0.00 N ATOM 0 H LYS A 185 4.707 -6.043 -4.092 1.00 0.00 H new ATOM 0 HA LYS A 185 6.439 -8.179 -4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.320 -6.009 -5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.923 -5.183 -4.525 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.866 -7.115 -4.942 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.385 -6.713 -6.579 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.464 -4.735 -6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.615 -4.277 -5.023 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.855 -4.298 -4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.271 -5.859 -3.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.402 -6.056 -4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.210 -6.873 -5.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.776 -5.360 -6.310 1.00 0.00 H new ATOM 993 N GLN A 186 6.816 -6.890 -1.830 1.00 0.00 N ATOM 994 CA GLN A 186 7.547 -6.963 -0.572 1.00 0.00 C ATOM 995 C GLN A 186 7.286 -8.275 0.163 1.00 0.00 C ATOM 996 O GLN A 186 8.220 -8.950 0.592 1.00 0.00 O ATOM 997 CB GLN A 186 7.154 -5.790 0.330 1.00 0.00 C ATOM 998 CG GLN A 186 8.244 -4.741 0.518 1.00 0.00 C ATOM 999 CD GLN A 186 9.549 -5.087 -0.177 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.394 -5.788 0.378 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.717 -4.596 -1.400 1.00 0.00 N ATOM 0 H GLN A 186 5.918 -6.411 -1.765 1.00 0.00 H new ATOM 0 HA GLN A 186 8.610 -6.913 -0.809 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.271 -5.307 -0.089 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.871 -6.180 1.308 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.884 -3.784 0.141 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.433 -4.613 1.584 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.990 -4.019 -1.822 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.573 -4.796 -1.917 1.00 0.00 H new ATOM 1010 N HIS A 187 6.013 -8.616 0.324 1.00 0.00 N ATOM 1011 CA HIS A 187 5.631 -9.832 1.032 1.00 0.00 C ATOM 1012 C HIS A 187 6.029 -11.083 0.253 1.00 0.00 C ATOM 1013 O HIS A 187 6.361 -12.109 0.844 1.00 0.00 O ATOM 1014 CB HIS A 187 4.124 -9.834 1.301 1.00 0.00 C ATOM 1015 CG HIS A 187 3.718 -8.919 2.417 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.630 -9.327 3.732 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.380 -7.608 2.409 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.255 -8.307 4.483 1.00 0.00 C ATOM 1019 NE2 HIS A 187 3.097 -7.253 3.705 1.00 0.00 N ATOM 0 H HIS A 187 5.228 -8.068 -0.026 1.00 0.00 H new ATOM 0 HA HIS A 187 6.166 -9.847 1.982 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.600 -9.541 0.392 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.806 -10.849 1.539 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.340 -6.962 1.545 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.103 -8.332 5.552 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.811 -6.325 4.016 1.00 0.00 H new ATOM 1028 N THR A 188 6.003 -10.997 -1.071 1.00 0.00 N ATOM 1029 CA THR A 188 6.370 -12.131 -1.909 1.00 0.00 C ATOM 1030 C THR A 188 7.826 -12.531 -1.685 1.00 0.00 C ATOM 1031 O THR A 188 8.206 -13.681 -1.903 1.00 0.00 O ATOM 1032 CB THR A 188 6.165 -11.822 -3.404 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.697 -10.531 -3.716 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.689 -11.872 -3.772 1.00 0.00 C ATOM 0 H THR A 188 5.733 -10.159 -1.585 1.00 0.00 H new ATOM 0 HA THR A 188 5.716 -12.955 -1.623 1.00 0.00 H new ATOM 0 HB THR A 188 6.692 -12.580 -3.983 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.036 -9.842 -3.494 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.571 -11.650 -4.833 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.295 -12.867 -3.563 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.142 -11.135 -3.184 1.00 0.00 H new ATOM 1042 N VAL A 189 8.639 -11.569 -1.259 1.00 0.00 N ATOM 1043 CA VAL A 189 10.056 -11.817 -1.017 1.00 0.00 C ATOM 1044 C VAL A 189 10.322 -12.348 0.392 1.00 0.00 C ATOM 1045 O VAL A 189 10.967 -13.383 0.559 1.00 0.00 O ATOM 1046 CB VAL A 189 10.895 -10.541 -1.238 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.367 -10.812 -0.966 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.698 -10.014 -2.652 1.00 0.00 C ATOM 0 H VAL A 189 8.341 -10.611 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 189 10.354 -12.580 -1.736 1.00 0.00 H new ATOM 0 HB VAL A 189 10.555 -9.780 -0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.941 -9.900 -1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.492 -11.141 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.725 -11.590 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.297 -9.114 -2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 189 11.010 -10.772 -3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.646 -9.778 -2.809 1.00 0.00 H new ATOM 1058 N THR A 190 9.856 -11.620 1.407 1.00 0.00 N ATOM 1059 CA THR A 190 10.088 -12.014 2.797 1.00 0.00 C ATOM 1060 C THR A 190 9.057 -13.017 3.319 1.00 0.00 C ATOM 1061 O THR A 190 9.422 -14.079 3.823 1.00 0.00 O ATOM 1062 CB THR A 190 10.105 -10.789 3.733 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.019 -11.214 5.099 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.954 -9.843 3.422 1.00 0.00 C ATOM 0 H THR A 190 9.319 -10.760 1.294 1.00 0.00 H new ATOM 0 HA THR A 190 11.064 -12.499 2.799 1.00 0.00 H new ATOM 0 HB THR A 190 11.043 -10.257 3.572 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.191 -10.452 5.690 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.992 -8.989 4.098 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.037 -9.495 2.392 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.007 -10.367 3.552 1.00 0.00 H new ATOM 1072 N THR A 191 7.777 -12.667 3.227 1.00 0.00 N ATOM 1073 CA THR A 191 6.706 -13.532 3.724 1.00 0.00 C ATOM 1074 C THR A 191 6.758 -14.934 3.121 1.00 0.00 C ATOM 1075 O THR A 191 6.524 -15.921 3.817 1.00 0.00 O ATOM 1076 CB THR A 191 5.319 -12.924 3.452 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.330 -11.525 3.758 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.248 -13.621 4.279 1.00 0.00 C ATOM 0 H THR A 191 7.454 -11.792 2.814 1.00 0.00 H new ATOM 0 HA THR A 191 6.866 -13.612 4.799 1.00 0.00 H new ATOM 0 HB THR A 191 5.087 -13.064 2.396 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.433 -11.154 3.624 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.277 -13.173 4.069 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.222 -14.680 4.023 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.477 -13.510 5.339 1.00 0.00 H new ATOM 1086 N THR A 192 7.053 -15.023 1.828 1.00 0.00 N ATOM 1087 CA THR A 192 7.114 -16.317 1.154 1.00 0.00 C ATOM 1088 C THR A 192 8.317 -17.134 1.614 1.00 0.00 C ATOM 1089 O THR A 192 8.333 -18.358 1.481 1.00 0.00 O ATOM 1090 CB THR A 192 7.171 -16.154 -0.375 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.269 -15.122 -0.792 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.810 -17.459 -1.068 1.00 0.00 C ATOM 0 H THR A 192 7.252 -14.222 1.229 1.00 0.00 H new ATOM 0 HA THR A 192 6.201 -16.848 1.422 1.00 0.00 H new ATOM 0 HB THR A 192 8.189 -15.880 -0.653 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.301 -15.034 -1.768 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.856 -17.322 -2.148 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.514 -18.236 -0.770 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.801 -17.755 -0.783 1.00 0.00 H new ATOM 1100 N THR A 193 9.320 -16.456 2.159 1.00 0.00 N ATOM 1101 CA THR A 193 10.521 -17.127 2.642 1.00 0.00 C ATOM 1102 C THR A 193 10.480 -17.294 4.158 1.00 0.00 C ATOM 1103 O THR A 193 11.311 -17.991 4.741 1.00 0.00 O ATOM 1104 CB THR A 193 11.793 -16.352 2.250 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.689 -15.894 0.897 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.031 -17.225 2.395 1.00 0.00 C ATOM 0 H THR A 193 9.326 -15.443 2.278 1.00 0.00 H new ATOM 0 HA THR A 193 10.549 -18.110 2.172 1.00 0.00 H new ATOM 0 HB THR A 193 11.889 -15.498 2.921 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.604 -14.918 0.888 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.915 -16.653 2.112 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.127 -17.552 3.430 1.00 0.00 H new ATOM 0 HG23 THR A 193 12.940 -18.096 1.747 1.00 0.00 H new ATOM 1114 N LYS A 194 9.501 -16.653 4.789 1.00 0.00 N ATOM 1115 CA LYS A 194 9.344 -16.732 6.237 1.00 0.00 C ATOM 1116 C LYS A 194 8.582 -17.991 6.634 1.00 0.00 C ATOM 1117 O LYS A 194 8.508 -18.339 7.812 1.00 0.00 O ATOM 1118 CB LYS A 194 8.614 -15.493 6.758 1.00 0.00 C ATOM 1119 CG LYS A 194 9.523 -14.289 6.945 1.00 0.00 C ATOM 1120 CD LYS A 194 9.165 -13.513 8.201 1.00 0.00 C ATOM 1121 CE LYS A 194 8.589 -12.148 7.867 1.00 0.00 C ATOM 1122 NZ LYS A 194 8.625 -11.227 9.036 1.00 0.00 N ATOM 0 H LYS A 194 8.805 -16.073 4.320 1.00 0.00 H new ATOM 0 HA LYS A 194 10.337 -16.776 6.684 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.816 -15.232 6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.141 -15.733 7.710 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.560 -14.620 7.003 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.446 -13.635 6.077 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.442 -14.081 8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.053 -13.392 8.821 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.151 -11.709 7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.560 -12.262 7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.223 -10.307 8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.068 -11.633 9.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.609 -11.097 9.345 1.00 0.00 H new ATOM 1136 N GLY A 195 8.016 -18.672 5.640 1.00 0.00 N ATOM 1137 CA GLY A 195 7.267 -19.887 5.902 1.00 0.00 C ATOM 1138 C GLY A 195 5.921 -19.905 5.203 1.00 0.00 C ATOM 1139 O GLY A 195 5.207 -20.907 5.247 1.00 0.00 O ATOM 0 H GLY A 195 8.064 -18.403 4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.852 -20.747 5.577 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.116 -19.992 6.976 1.00 0.00 H new ATOM 1143 N GLU A 196 5.575 -18.796 4.558 1.00 0.00 N ATOM 1144 CA GLU A 196 4.305 -18.688 3.848 1.00 0.00 C ATOM 1145 C GLU A 196 4.459 -19.114 2.391 1.00 0.00 C ATOM 1146 O GLU A 196 5.453 -19.737 2.018 1.00 0.00 O ATOM 1147 CB GLU A 196 3.777 -17.254 3.920 1.00 0.00 C ATOM 1148 CG GLU A 196 2.361 -17.154 4.462 1.00 0.00 C ATOM 1149 CD GLU A 196 2.308 -17.255 5.974 1.00 0.00 C ATOM 1150 OE1 GLU A 196 2.321 -18.391 6.493 1.00 0.00 O ATOM 1151 OE2 GLU A 196 2.253 -16.199 6.638 1.00 0.00 O ATOM 0 H GLU A 196 6.156 -17.959 4.512 1.00 0.00 H new ATOM 0 HA GLU A 196 3.590 -19.355 4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.441 -16.662 4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.808 -16.814 2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.922 -16.207 4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.752 -17.947 4.027 1.00 0.00 H new ATOM 1158 N ASN A 197 3.468 -18.771 1.573 1.00 0.00 N ATOM 1159 CA ASN A 197 3.490 -19.115 0.156 1.00 0.00 C ATOM 1160 C ASN A 197 2.530 -18.227 -0.630 1.00 0.00 C ATOM 1161 O ASN A 197 1.391 -18.010 -0.217 1.00 0.00 O ATOM 1162 CB ASN A 197 3.120 -20.586 -0.039 1.00 0.00 C ATOM 1163 CG ASN A 197 3.158 -21.004 -1.495 1.00 0.00 C ATOM 1164 OD1 ASN A 197 4.109 -20.703 -2.216 1.00 0.00 O ATOM 1165 ND2 ASN A 197 2.118 -21.702 -1.938 1.00 0.00 N ATOM 0 H ASN A 197 2.639 -18.255 1.868 1.00 0.00 H new ATOM 0 HA ASN A 197 4.500 -18.951 -0.219 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.807 -21.209 0.533 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.121 -20.763 0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 197 2.087 -22.010 -2.910 1.00 0.00 H new ATOM 0 HD22 ASN A 197 1.350 -21.930 -1.306 1.00 0.00 H new ATOM 1172 N PHE A 198 2.998 -17.717 -1.766 1.00 0.00 N ATOM 1173 CA PHE A 198 2.179 -16.852 -2.610 1.00 0.00 C ATOM 1174 C PHE A 198 2.380 -17.184 -4.085 1.00 0.00 C ATOM 1175 O PHE A 198 3.423 -16.878 -4.665 1.00 0.00 O ATOM 1176 CB PHE A 198 2.518 -15.381 -2.358 1.00 0.00 C ATOM 1177 CG PHE A 198 2.068 -14.882 -1.013 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.718 -14.792 -0.709 1.00 0.00 C ATOM 1179 CD2 PHE A 198 2.993 -14.502 -0.055 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.301 -14.333 0.525 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.581 -14.044 1.182 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.234 -13.958 1.472 1.00 0.00 C ATOM 0 H PHE A 198 3.938 -17.887 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 198 1.134 -17.025 -2.354 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.596 -15.245 -2.445 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.056 -14.772 -3.135 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.016 -15.084 -1.446 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.048 -14.564 -0.277 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.753 -14.267 0.749 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.312 -13.753 1.922 1.00 0.00 H new ATOM 0 HZ PHE A 198 0.910 -13.598 2.437 1.00 0.00 H new ATOM 1192 N THR A 199 1.373 -17.809 -4.686 1.00 0.00 N ATOM 1193 CA THR A 199 1.434 -18.181 -6.094 1.00 0.00 C ATOM 1194 C THR A 199 0.738 -17.139 -6.964 1.00 0.00 C ATOM 1195 O THR A 199 0.418 -16.045 -6.500 1.00 0.00 O ATOM 1196 CB THR A 199 0.786 -19.557 -6.339 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.070 -19.897 -5.242 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.848 -20.632 -6.512 1.00 0.00 C ATOM 0 H THR A 199 0.504 -18.069 -4.219 1.00 0.00 H new ATOM 0 HA THR A 199 2.488 -18.233 -6.366 1.00 0.00 H new ATOM 0 HB THR A 199 0.198 -19.499 -7.255 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.480 -20.772 -5.406 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.367 -21.595 -6.684 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.480 -20.385 -7.365 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.459 -20.688 -5.611 1.00 0.00 H new ATOM 1206 N LYS A 200 0.509 -17.484 -8.228 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.149 -16.578 -9.164 1.00 0.00 C ATOM 1208 C LYS A 200 -1.522 -16.161 -8.645 1.00 0.00 C ATOM 1209 O LYS A 200 -1.883 -14.986 -8.687 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.289 -17.242 -10.535 1.00 0.00 C ATOM 1211 CG LYS A 200 1.019 -17.328 -11.305 1.00 0.00 C ATOM 1212 CD LYS A 200 1.232 -16.106 -12.182 1.00 0.00 C ATOM 1213 CE LYS A 200 1.545 -16.498 -13.618 1.00 0.00 C ATOM 1214 NZ LYS A 200 1.907 -15.318 -14.451 1.00 0.00 N ATOM 0 H LYS A 200 0.770 -18.385 -8.628 1.00 0.00 H new ATOM 0 HA LYS A 200 0.468 -15.685 -9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.691 -18.247 -10.404 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.014 -16.684 -11.128 1.00 0.00 H new ATOM 0 HG2 LYS A 200 1.849 -17.423 -10.605 1.00 0.00 H new ATOM 0 HG3 LYS A 200 1.020 -18.225 -11.924 1.00 0.00 H new ATOM 0 HD2 LYS A 200 0.339 -15.481 -12.161 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.050 -15.507 -11.781 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.366 -17.214 -13.628 1.00 0.00 H new ATOM 0 HE3 LYS A 200 0.680 -16.998 -14.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 2.113 -15.629 -15.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 1.114 -14.645 -14.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 2.748 -14.855 -14.050 1.00 0.00 H new ATOM 1228 N THR A 201 -2.282 -17.134 -8.154 1.00 0.00 N ATOM 1229 CA THR A 201 -3.614 -16.871 -7.625 1.00 0.00 C ATOM 1230 C THR A 201 -3.542 -16.055 -6.338 1.00 0.00 C ATOM 1231 O THR A 201 -4.435 -15.263 -6.043 1.00 0.00 O ATOM 1232 CB THR A 201 -4.372 -18.183 -7.346 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.198 -19.092 -8.439 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.854 -17.919 -7.132 1.00 0.00 C ATOM 0 H THR A 201 -1.997 -18.113 -8.112 1.00 0.00 H new ATOM 0 HA THR A 201 -4.152 -16.301 -8.383 1.00 0.00 H new ATOM 0 HB THR A 201 -3.963 -18.625 -6.437 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.681 -19.924 -8.253 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.367 -18.861 -6.937 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.985 -17.251 -6.281 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.274 -17.456 -8.025 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.470 -16.259 -5.577 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.277 -15.546 -4.320 1.00 0.00 C ATOM 1244 C ASP A 202 -2.043 -14.058 -4.560 1.00 0.00 C ATOM 1245 O ASP A 202 -2.662 -13.212 -3.915 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.099 -16.140 -3.549 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.485 -17.383 -2.772 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.548 -18.470 -3.384 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.724 -17.270 -1.552 1.00 0.00 O ATOM 0 H ASP A 202 -1.722 -16.913 -5.810 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.186 -15.658 -3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.298 -16.385 -4.247 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.705 -15.392 -2.861 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.143 -13.744 -5.489 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.830 -12.355 -5.804 1.00 0.00 C ATOM 1256 C VAL A 203 -2.023 -11.656 -6.446 1.00 0.00 C ATOM 1257 O VAL A 203 -2.193 -10.447 -6.301 1.00 0.00 O ATOM 1258 CB VAL A 203 0.394 -12.240 -6.736 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.584 -12.984 -6.150 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.070 -12.762 -8.128 1.00 0.00 C ATOM 0 H VAL A 203 -0.621 -14.430 -6.034 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.592 -11.865 -4.860 1.00 0.00 H new ATOM 0 HB VAL A 203 0.654 -11.185 -6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.438 -12.891 -6.822 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.838 -12.557 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.331 -14.037 -6.028 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.950 -12.670 -8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.224 -13.810 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.749 -12.181 -8.553 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.850 -12.424 -7.150 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.028 -11.868 -7.804 1.00 0.00 C ATOM 1272 C LYS A 204 -4.960 -11.243 -6.771 1.00 0.00 C ATOM 1273 O LYS A 204 -5.299 -10.060 -6.858 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.762 -12.960 -8.589 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.004 -12.467 -9.312 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.256 -12.699 -8.483 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.205 -13.675 -9.161 1.00 0.00 C ATOM 1278 NZ LYS A 204 -9.202 -12.976 -10.019 1.00 0.00 N ATOM 0 H LYS A 204 -2.726 -13.428 -7.281 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.708 -11.092 -8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.077 -13.393 -9.318 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.045 -13.759 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.902 -11.404 -9.530 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.098 -12.981 -10.268 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.977 -13.084 -7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.766 -11.749 -8.320 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.632 -14.376 -9.768 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.725 -14.261 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.830 -13.676 -10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.766 -12.326 -9.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.707 -12.437 -10.758 1.00 0.00 H new ATOM 1292 N MET A 205 -5.354 -12.039 -5.781 1.00 0.00 N ATOM 1293 CA MET A 205 -6.228 -11.554 -4.725 1.00 0.00 C ATOM 1294 C MET A 205 -5.506 -10.500 -3.902 1.00 0.00 C ATOM 1295 O MET A 205 -6.122 -9.564 -3.399 1.00 0.00 O ATOM 1296 CB MET A 205 -6.679 -12.706 -3.825 1.00 0.00 C ATOM 1297 CG MET A 205 -6.892 -14.014 -4.570 1.00 0.00 C ATOM 1298 SD MET A 205 -7.691 -15.272 -3.557 1.00 0.00 S ATOM 1299 CE MET A 205 -8.775 -16.037 -4.760 1.00 0.00 C ATOM 0 H MET A 205 -5.082 -13.018 -5.691 1.00 0.00 H new ATOM 0 HA MET A 205 -7.112 -11.109 -5.182 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.934 -12.859 -3.045 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.608 -12.425 -3.328 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.499 -13.828 -5.456 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.930 -14.390 -4.917 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.630 -16.480 -4.249 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.125 -15.284 -5.466 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.231 -16.813 -5.298 1.00 0.00 H new ATOM 1309 N MET A 206 -4.190 -10.653 -3.784 1.00 0.00 N ATOM 1310 CA MET A 206 -3.375 -9.708 -3.036 1.00 0.00 C ATOM 1311 C MET A 206 -3.480 -8.319 -3.644 1.00 0.00 C ATOM 1312 O MET A 206 -3.550 -7.322 -2.933 1.00 0.00 O ATOM 1313 CB MET A 206 -1.918 -10.160 -3.014 1.00 0.00 C ATOM 1314 CG MET A 206 -1.579 -11.044 -1.827 1.00 0.00 C ATOM 1315 SD MET A 206 0.048 -10.689 -1.136 1.00 0.00 S ATOM 1316 CE MET A 206 1.111 -11.247 -2.465 1.00 0.00 C ATOM 0 H MET A 206 -3.667 -11.424 -4.198 1.00 0.00 H new ATOM 0 HA MET A 206 -3.746 -9.672 -2.012 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.699 -10.701 -3.935 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.273 -9.282 -2.999 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.335 -10.911 -1.053 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.618 -12.089 -2.135 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.126 -10.888 -2.294 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.112 -12.337 -2.497 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.743 -10.856 -3.414 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.492 -8.268 -4.969 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.596 -7.007 -5.687 1.00 0.00 C ATOM 1328 C GLU A 207 -4.868 -6.267 -5.288 1.00 0.00 C ATOM 1329 O GLU A 207 -4.862 -5.050 -5.099 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.617 -7.267 -7.192 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.246 -7.425 -7.840 1.00 0.00 C ATOM 1332 CD GLU A 207 -1.079 -7.298 -6.891 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -0.705 -8.317 -6.275 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -0.522 -6.187 -6.781 1.00 0.00 O ATOM 0 H GLU A 207 -3.431 -9.090 -5.570 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.732 -6.393 -5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.197 -8.170 -7.381 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.140 -6.444 -7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.198 -8.401 -8.324 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.142 -6.675 -8.624 1.00 0.00 H new ATOM 1341 N ARG A 208 -5.963 -7.017 -5.184 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.264 -6.451 -4.833 1.00 0.00 C ATOM 1343 C ARG A 208 -7.357 -6.070 -3.357 1.00 0.00 C ATOM 1344 O ARG A 208 -7.809 -4.976 -3.019 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.369 -7.452 -5.168 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.258 -8.033 -6.568 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.761 -7.053 -7.616 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.621 -7.699 -8.604 1.00 0.00 N ATOM 1349 CZ ARG A 208 -9.791 -7.249 -9.844 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -9.153 -6.160 -10.253 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -10.599 -7.890 -10.678 1.00 0.00 N ATOM 0 H ARG A 208 -5.975 -8.025 -5.339 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.386 -5.539 -5.417 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.343 -8.265 -4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.337 -6.961 -5.063 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.219 -8.289 -6.776 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.832 -8.958 -6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.312 -6.250 -7.126 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.911 -6.594 -8.121 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.120 -8.544 -8.327 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.529 -5.665 -9.616 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.286 -5.818 -11.205 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.090 -8.729 -10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.729 -7.544 -11.629 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.954 -6.985 -2.484 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.020 -6.758 -1.042 1.00 0.00 C ATOM 1367 C VAL A 209 -6.073 -5.652 -0.601 1.00 0.00 C ATOM 1368 O VAL A 209 -6.420 -4.831 0.249 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.684 -8.043 -0.266 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.869 -7.838 1.229 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.542 -9.193 -0.762 1.00 0.00 C ATOM 0 H VAL A 209 -6.576 -7.895 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.043 -6.454 -0.820 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.637 -8.289 -0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.625 -8.761 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.210 -7.040 1.571 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.905 -7.566 1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.295 -10.097 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.595 -8.952 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.353 -9.357 -1.823 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.884 -5.626 -1.181 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.903 -4.610 -0.841 1.00 0.00 C ATOM 1383 C VAL A 210 -4.357 -3.248 -1.353 1.00 0.00 C ATOM 1384 O VAL A 210 -4.170 -2.235 -0.683 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.510 -4.946 -1.419 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.573 -3.750 -1.319 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.913 -6.153 -0.707 1.00 0.00 C ATOM 0 H VAL A 210 -4.576 -6.295 -1.887 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.821 -4.583 0.246 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.633 -5.191 -2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.600 -4.014 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.990 -2.913 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.457 -3.465 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.932 -6.375 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.811 -5.935 0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.568 -7.014 -0.840 1.00 0.00 H new ATOM 1397 N GLU A 211 -4.969 -3.237 -2.535 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.464 -2.002 -3.130 1.00 0.00 C ATOM 1399 C GLU A 211 -6.411 -1.290 -2.169 1.00 0.00 C ATOM 1400 O GLU A 211 -6.326 -0.075 -1.985 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.156 -2.303 -4.468 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.502 -1.617 -4.651 1.00 0.00 C ATOM 1403 CD GLU A 211 -7.902 -1.497 -6.109 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.014 -1.245 -6.949 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.104 -1.656 -6.408 1.00 0.00 O ATOM 0 H GLU A 211 -5.133 -4.071 -3.099 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.621 -1.338 -3.323 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.495 -2.001 -5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.297 -3.380 -4.555 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.267 -2.177 -4.113 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.462 -0.623 -4.206 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.305 -2.056 -1.548 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.254 -1.495 -0.594 1.00 0.00 C ATOM 1414 C GLN A 212 -7.511 -0.947 0.615 1.00 0.00 C ATOM 1415 O GLN A 212 -7.805 0.148 1.098 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.263 -2.556 -0.147 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.734 -3.467 -1.270 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.235 -3.401 -1.482 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.967 -4.269 -0.793 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.729 -2.582 -2.255 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.391 -3.063 -1.689 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.796 -0.685 -1.082 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.813 -3.165 0.637 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.128 -2.059 0.292 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.227 -3.190 -2.195 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.447 -4.494 -1.045 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.128 -1.934 -2.764 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.740 -2.551 -2.387 1.00 0.00 H new ATOM 1429 N MET A 213 -6.539 -1.717 1.093 1.00 0.00 N ATOM 1430 CA MET A 213 -5.736 -1.315 2.238 1.00 0.00 C ATOM 1431 C MET A 213 -4.919 -0.070 1.910 1.00 0.00 C ATOM 1432 O MET A 213 -4.575 0.710 2.798 1.00 0.00 O ATOM 1433 CB MET A 213 -4.815 -2.461 2.666 1.00 0.00 C ATOM 1434 CG MET A 213 -5.550 -3.608 3.340 1.00 0.00 C ATOM 1435 SD MET A 213 -4.446 -4.691 4.266 1.00 0.00 S ATOM 1436 CE MET A 213 -3.739 -5.668 2.942 1.00 0.00 C ATOM 0 H MET A 213 -6.289 -2.626 0.702 1.00 0.00 H new ATOM 0 HA MET A 213 -6.406 -1.077 3.064 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.290 -2.841 1.790 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.058 -2.073 3.348 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.306 -3.204 4.014 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.076 -4.192 2.584 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.969 -6.325 3.346 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.520 -6.268 2.476 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.297 -5.006 2.197 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.623 0.118 0.626 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.859 1.278 0.180 1.00 0.00 C ATOM 1448 C CYS A 214 -4.713 2.536 0.284 1.00 0.00 C ATOM 1449 O CYS A 214 -4.241 3.585 0.724 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.379 1.089 -1.261 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.239 -0.314 -1.497 1.00 0.00 S ATOM 0 H CYS A 214 -4.901 -0.518 -0.122 1.00 0.00 H new ATOM 0 HA CYS A 214 -2.986 1.384 0.823 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.247 0.948 -1.905 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.884 2.003 -1.589 1.00 0.00 H new ATOM 1456 N ILE A 215 -5.979 2.416 -0.112 1.00 0.00 N ATOM 1457 CA ILE A 215 -6.909 3.535 -0.050 1.00 0.00 C ATOM 1458 C ILE A 215 -7.071 4.002 1.389 1.00 0.00 C ATOM 1459 O ILE A 215 -7.146 5.200 1.662 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.292 3.151 -0.620 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.188 2.862 -2.118 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.306 4.256 -0.356 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.057 1.710 -2.574 1.00 0.00 C ATOM 0 H ILE A 215 -6.381 1.554 -0.479 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.496 4.341 -0.656 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.635 2.247 -0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.466 3.758 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.149 2.643 -2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.274 3.967 -0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.399 4.415 0.718 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.972 5.178 -0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.932 1.563 -3.647 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.764 0.802 -2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.102 1.934 -2.358 1.00 0.00 H new ATOM 1475 N THR A 216 -7.112 3.042 2.306 1.00 0.00 N ATOM 1476 CA THR A 216 -7.248 3.345 3.721 1.00 0.00 C ATOM 1477 C THR A 216 -6.129 4.276 4.173 1.00 0.00 C ATOM 1478 O THR A 216 -6.373 5.283 4.836 1.00 0.00 O ATOM 1479 CB THR A 216 -7.224 2.058 4.572 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.431 1.314 4.365 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.072 2.378 6.054 1.00 0.00 C ATOM 0 H THR A 216 -7.053 2.047 2.092 1.00 0.00 H new ATOM 0 HA THR A 216 -8.210 3.837 3.864 1.00 0.00 H new ATOM 0 HB THR A 216 -6.366 1.464 4.259 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.409 0.497 4.907 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.058 1.451 6.627 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.139 2.918 6.216 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.910 2.994 6.381 1.00 0.00 H new ATOM 1489 N GLN A 217 -4.898 3.933 3.799 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.737 4.740 4.157 1.00 0.00 C ATOM 1491 C GLN A 217 -3.812 6.111 3.495 1.00 0.00 C ATOM 1492 O GLN A 217 -3.330 7.101 4.045 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.442 4.033 3.746 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.437 2.543 4.047 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.830 2.219 5.399 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.252 3.084 6.059 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -1.955 0.964 5.817 1.00 0.00 N ATOM 0 H GLN A 217 -4.680 3.102 3.249 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.737 4.872 5.239 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.282 4.179 2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -1.603 4.502 4.261 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -3.459 2.167 4.013 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.879 2.022 3.269 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -2.442 0.280 5.238 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.564 0.685 6.717 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.429 6.165 2.316 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.577 7.420 1.588 1.00 0.00 C ATOM 1508 C TYR A 218 -5.338 8.428 2.439 1.00 0.00 C ATOM 1509 O TYR A 218 -4.983 9.605 2.495 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.308 7.186 0.262 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.723 8.460 -0.444 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.808 9.194 -1.188 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.030 8.925 -0.366 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.184 10.356 -1.835 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.413 10.086 -1.010 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.487 10.798 -1.743 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.865 11.955 -2.385 1.00 0.00 O ATOM 0 H TYR A 218 -4.833 5.355 1.847 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.586 7.818 1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.663 6.609 -0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.195 6.581 0.449 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.787 8.851 -1.262 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.758 8.370 0.207 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.461 10.915 -2.410 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.433 10.434 -0.940 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.816 12.125 -2.220 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.380 7.948 3.111 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.190 8.796 3.974 1.00 0.00 C ATOM 1529 C GLU A 219 -6.423 9.146 5.243 1.00 0.00 C ATOM 1530 O GLU A 219 -6.708 10.149 5.899 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.501 8.094 4.333 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.639 8.401 3.375 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.915 8.797 4.092 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -10.838 9.615 5.033 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.990 8.289 3.713 1.00 0.00 O ATOM 0 H GLU A 219 -6.682 6.975 3.073 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.420 9.716 3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.333 7.017 4.351 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -8.796 8.388 5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.338 9.207 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.832 7.526 2.754 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.445 8.310 5.581 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.628 8.524 6.768 1.00 0.00 C ATOM 1544 C ARG A 220 -3.652 9.676 6.552 1.00 0.00 C ATOM 1545 O ARG A 220 -3.469 10.521 7.428 1.00 0.00 O ATOM 1546 CB ARG A 220 -3.857 7.249 7.117 1.00 0.00 C ATOM 1547 CG ARG A 220 -4.753 6.048 7.364 1.00 0.00 C ATOM 1548 CD ARG A 220 -3.963 4.867 7.905 1.00 0.00 C ATOM 1549 NE ARG A 220 -4.835 3.772 8.322 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.353 3.666 9.542 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -5.088 4.583 10.462 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.138 2.639 9.842 1.00 0.00 N ATOM 0 H ARG A 220 -5.200 7.476 5.047 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.290 8.779 7.595 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.167 7.017 6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.253 7.431 8.006 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.538 6.317 8.071 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.246 5.763 6.435 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.274 4.510 7.140 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.359 5.192 8.752 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.059 3.048 7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.485 5.374 10.235 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.487 4.498 11.397 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.344 1.931 9.137 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.536 2.557 10.778 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.031 9.702 5.377 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.074 10.748 5.039 1.00 0.00 C ATOM 1568 C GLU A 221 -2.793 12.005 4.560 1.00 0.00 C ATOM 1569 O GLU A 221 -2.226 13.098 4.570 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.108 10.256 3.960 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.014 9.345 4.493 1.00 0.00 C ATOM 1572 CD GLU A 221 1.370 9.940 4.329 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.742 10.811 5.143 1.00 0.00 O ATOM 1574 OE2 GLU A 221 2.083 9.536 3.387 1.00 0.00 O ATOM 0 H GLU A 221 -3.174 9.009 4.642 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.508 10.994 5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.672 9.723 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.648 11.117 3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.196 9.143 5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.058 8.388 3.973 1.00 0.00 H new ATOM 1581 N SER A 222 -4.045 11.842 4.145 1.00 0.00 N ATOM 1582 CA SER A 222 -4.844 12.963 3.665 1.00 0.00 C ATOM 1583 C SER A 222 -5.231 13.878 4.821 1.00 0.00 C ATOM 1584 O SER A 222 -5.550 15.049 4.620 1.00 0.00 O ATOM 1585 CB SER A 222 -6.101 12.459 2.952 1.00 0.00 C ATOM 1586 OG SER A 222 -7.200 12.389 3.844 1.00 0.00 O ATOM 0 H SER A 222 -4.528 10.944 4.132 1.00 0.00 H new ATOM 0 HA SER A 222 -4.242 13.531 2.955 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.344 13.123 2.123 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.911 11.474 2.526 1.00 0.00 H new ATOM 0 HG SER A 222 -7.046 11.676 4.498 1.00 0.00 H new