USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1068 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 239 SER OG : rot -37:sc= 0.0378 USER MOD Set 1.2: A 244 GLN : amide:sc= -0.253 X(o=-0.22,f=-0.1) USER MOD Set 2.1: A 237 SER OG : rot 19:sc= 1.27 USER MOD Set 2.2: A 247 GLN :FLIP amide:sc= -1.67 F(o=-5.8!,f=-0.4) USER MOD Set 3.1: A 199 HIS : no HD1:sc=-0.00391 X(o=-9.2,f=-9.4) USER MOD Set 3.2: A 238 GLN : amide:sc= -8.02! C(o=-9.2!,f=-14!) USER MOD Set 3.3: A 241 MET CE :methyl 177:sc= -1.16 (180deg=-1.38) USER MOD Set 4.1: A 145 LYS NZ :NH3+ -122:sc= 0.883 (180deg=-0.00902) USER MOD Set 4.2: A 162 GLN : amide:sc= -2.94 K(o=-2.1,f=-3!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 63:sc= 1.15 USER MOD Single : A 160 THR OG1 : rot 140:sc= -2.42 USER MOD Single : A 164 ASN :FLIP amide:sc= -0.394 F(o=-1.3,f=-0.39) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS :FLIP no HD1:sc= -0.265 F(o=-1,f=-0.27) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 24:sc= 0.358 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -134:sc= -0.142 (180deg=-0.766) USER MOD Single : A 180 HIS : no HD1:sc= -0.664 X(o=-0.66,f=-0.62) USER MOD Single : A 185 GLN :FLIP amide:sc= -1.08 F(o=-3.8,f=-1.1) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN :FLIP amide:sc= -0.115 F(o=-4.1!,f=-0.11) USER MOD Single : A 201 TYR OH : rot 99:sc= -0.682 USER MOD Single : A 204 LYS NZ :NH3+ -146:sc= -0.103 (180deg=-0.809) USER MOD Single : A 208 THR OG1 : rot 77:sc= 0.00442 USER MOD Single : A 211 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.038) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN :FLIP amide:sc= -4.78! C(o=-6.4!,f=-4.8!) USER MOD Single : A 229 SER OG : rot -109:sc= 0.742 USER MOD Single : A 233 LYS NZ :NH3+ -155:sc= 0.793 (180deg=-0.716!) USER MOD Single : A 234 THR OG1 : rot 146:sc= 0.058 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 168:sc= -3.93! (180deg=-4.24!) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.295 K(o=-0.29,f=-2.7!) USER MOD Single : A 265 ASN : amide:sc= -1.41! X(o=-1.4!,f=-1.5) USER MOD Single : A 266 GLN :FLIP amide:sc= -0.0685 F(o=-0.6,f=-0.068) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 22:sc= -0.821! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 -3.078 26.400 -2.106 1.00 1.00 N ATOM 2 CA LEU A 140 -3.779 25.739 -3.251 1.00 1.00 C ATOM 3 C LEU A 140 -2.937 25.900 -4.509 1.00 1.00 C ATOM 4 O LEU A 140 -2.824 24.980 -5.307 1.00 1.00 O ATOM 5 CB LEU A 140 -5.151 26.381 -3.439 1.00 1.00 C ATOM 6 CG LEU A 140 -5.932 26.323 -2.125 1.00 1.00 C ATOM 7 CD1 LEU A 140 -6.423 27.723 -1.755 1.00 1.00 C ATOM 8 CD2 LEU A 140 -7.130 25.386 -2.289 1.00 1.00 C ATOM 0 HA LEU A 140 -3.914 24.676 -3.049 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -5.038 27.416 -3.760 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -5.702 25.862 -4.224 1.00 1.00 H new ATOM 0 HG LEU A 140 -5.283 25.950 -1.333 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -6.979 27.678 -0.819 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -5.568 28.389 -1.638 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -7.072 28.101 -2.545 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -7.689 25.343 -1.354 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -7.778 25.759 -3.082 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -6.778 24.387 -2.548 1.00 1.00 H new ATOM 22 N SER A 141 -2.353 27.079 -4.667 1.00 1.00 N ATOM 23 CA SER A 141 -1.511 27.383 -5.824 1.00 1.00 C ATOM 24 C SER A 141 -0.151 26.703 -5.692 1.00 1.00 C ATOM 25 O SER A 141 0.241 26.291 -4.595 1.00 1.00 O ATOM 26 CB SER A 141 -1.332 28.893 -5.968 1.00 1.00 C ATOM 27 OG SER A 141 -1.052 29.209 -7.324 1.00 1.00 O ATOM 0 H SER A 141 -2.446 27.849 -4.005 1.00 1.00 H new ATOM 0 HA SER A 141 -2.005 27.001 -6.717 1.00 1.00 H new ATOM 0 HB2 SER A 141 -2.235 29.410 -5.642 1.00 1.00 H new ATOM 0 HB3 SER A 141 -0.519 29.236 -5.328 1.00 1.00 H new ATOM 0 HG SER A 141 -0.939 30.178 -7.417 1.00 1.00 H new ATOM 33 N ASP A 142 0.575 26.594 -6.805 1.00 1.00 N ATOM 34 CA ASP A 142 1.902 25.967 -6.799 1.00 1.00 C ATOM 35 C ASP A 142 1.831 24.508 -6.325 1.00 1.00 C ATOM 36 O ASP A 142 2.647 24.073 -5.509 1.00 1.00 O ATOM 37 CB ASP A 142 2.871 26.763 -5.917 1.00 1.00 C ATOM 38 CG ASP A 142 3.060 28.175 -6.474 1.00 1.00 C ATOM 39 OD1 ASP A 142 2.597 28.420 -7.575 1.00 1.00 O ATOM 40 OD2 ASP A 142 3.654 28.992 -5.789 1.00 1.00 O ATOM 0 H ASP A 142 0.271 26.929 -7.719 1.00 1.00 H new ATOM 0 HA ASP A 142 2.273 25.971 -7.824 1.00 1.00 H new ATOM 0 HB2 ASP A 142 2.487 26.815 -4.898 1.00 1.00 H new ATOM 0 HB3 ASP A 142 3.833 26.252 -5.869 1.00 1.00 H new ATOM 45 N ASP A 143 0.859 23.763 -6.840 1.00 1.00 N ATOM 46 CA ASP A 143 0.700 22.377 -6.460 1.00 1.00 C ATOM 47 C ASP A 143 1.765 21.528 -7.148 1.00 1.00 C ATOM 48 O ASP A 143 2.283 21.882 -8.207 1.00 1.00 O ATOM 49 CB ASP A 143 -0.671 21.866 -6.868 1.00 1.00 C ATOM 50 CG ASP A 143 -1.762 22.799 -6.366 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.235 22.589 -5.260 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.114 23.713 -7.095 1.00 1.00 O ATOM 0 H ASP A 143 0.176 24.100 -7.518 1.00 1.00 H new ATOM 0 HA ASP A 143 0.804 22.305 -5.377 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.726 21.784 -7.954 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.827 20.865 -6.465 1.00 1.00 H new ATOM 57 N SER A 144 2.089 20.414 -6.514 1.00 1.00 N ATOM 58 CA SER A 144 3.097 19.508 -7.020 1.00 1.00 C ATOM 59 C SER A 144 2.556 18.098 -7.005 1.00 1.00 C ATOM 60 O SER A 144 1.616 17.799 -6.267 1.00 1.00 O ATOM 61 CB SER A 144 4.355 19.596 -6.150 1.00 1.00 C ATOM 62 OG SER A 144 4.907 20.906 -6.261 1.00 1.00 O ATOM 0 H SER A 144 1.661 20.116 -5.638 1.00 1.00 H new ATOM 0 HA SER A 144 3.355 19.784 -8.043 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.110 19.378 -5.111 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.085 18.852 -6.468 1.00 1.00 H new ATOM 0 HG SER A 144 5.712 20.970 -5.705 1.00 1.00 H new ATOM 68 N LYS A 145 3.054 17.253 -7.894 1.00 1.00 N ATOM 69 CA LYS A 145 2.521 15.908 -8.059 1.00 1.00 C ATOM 70 C LYS A 145 2.827 15.003 -6.877 1.00 1.00 C ATOM 71 O LYS A 145 3.930 14.982 -6.335 1.00 1.00 O ATOM 72 CB LYS A 145 3.222 15.371 -9.325 1.00 1.00 C ATOM 73 CG LYS A 145 2.365 14.391 -10.127 1.00 1.00 C ATOM 74 CD LYS A 145 2.442 14.776 -11.605 1.00 1.00 C ATOM 75 CE LYS A 145 1.696 13.749 -12.467 1.00 1.00 C ATOM 76 NZ LYS A 145 1.568 14.278 -13.857 1.00 1.00 N ATOM 0 H LYS A 145 3.831 17.476 -8.516 1.00 1.00 H new ATOM 0 HA LYS A 145 1.434 15.929 -8.134 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.494 16.211 -9.964 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.150 14.877 -9.035 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.720 13.371 -9.982 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.332 14.421 -9.781 1.00 1.00 H new ATOM 0 HD2 LYS A 145 2.010 15.766 -11.752 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.484 14.834 -11.918 1.00 1.00 H new ATOM 0 HE2 LYS A 145 2.235 12.801 -12.474 1.00 1.00 H new ATOM 0 HE3 LYS A 145 0.709 13.552 -12.047 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 0.563 14.325 -14.119 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 1.984 15.230 -13.906 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.068 13.648 -14.516 1.00 1.00 H new ATOM 90 N PHE A 146 1.789 14.227 -6.523 1.00 1.00 N ATOM 91 CA PHE A 146 1.858 13.247 -5.421 1.00 1.00 C ATOM 92 C PHE A 146 1.409 11.872 -5.922 1.00 1.00 C ATOM 93 O PHE A 146 0.398 11.761 -6.616 1.00 1.00 O ATOM 94 CB PHE A 146 0.937 13.678 -4.276 1.00 1.00 C ATOM 95 CG PHE A 146 1.397 14.979 -3.662 1.00 1.00 C ATOM 96 CD1 PHE A 146 0.985 16.203 -4.210 1.00 1.00 C ATOM 97 CD2 PHE A 146 2.216 14.963 -2.527 1.00 1.00 C ATOM 98 CE1 PHE A 146 1.393 17.407 -3.624 1.00 1.00 C ATOM 99 CE2 PHE A 146 2.626 16.170 -1.943 1.00 1.00 C ATOM 100 CZ PHE A 146 2.214 17.390 -2.490 1.00 1.00 C ATOM 0 H PHE A 146 0.882 14.259 -6.989 1.00 1.00 H new ATOM 0 HA PHE A 146 2.887 13.196 -5.065 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.082 13.789 -4.648 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.915 12.901 -3.512 1.00 1.00 H new ATOM 0 HD1 PHE A 146 0.352 16.216 -5.085 1.00 1.00 H new ATOM 0 HD2 PHE A 146 2.532 14.022 -2.102 1.00 1.00 H new ATOM 0 HE1 PHE A 146 1.075 18.349 -4.046 1.00 1.00 H new ATOM 0 HE2 PHE A 146 3.261 16.158 -1.069 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.529 18.319 -2.038 1.00 1.00 H new ATOM 110 N GLY A 147 2.165 10.831 -5.594 1.00 1.00 N ATOM 111 CA GLY A 147 1.827 9.476 -6.047 1.00 1.00 C ATOM 112 C GLY A 147 0.601 8.916 -5.360 1.00 1.00 C ATOM 113 O GLY A 147 0.218 9.345 -4.276 1.00 1.00 O ATOM 0 H GLY A 147 3.008 10.891 -5.023 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.660 9.489 -7.124 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.674 8.815 -5.864 1.00 1.00 H new ATOM 117 N PHE A 148 0.021 7.905 -5.993 1.00 1.00 N ATOM 118 CA PHE A 148 -1.124 7.247 -5.416 1.00 1.00 C ATOM 119 C PHE A 148 -0.944 5.757 -5.672 1.00 1.00 C ATOM 120 O PHE A 148 -0.696 5.407 -6.824 1.00 1.00 O ATOM 121 CB PHE A 148 -2.344 7.714 -6.159 1.00 1.00 C ATOM 122 CG PHE A 148 -3.421 8.035 -5.179 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.398 9.307 -4.592 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.429 7.127 -4.841 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.385 9.669 -3.668 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.417 7.489 -3.918 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.394 8.761 -3.330 1.00 1.00 C ATOM 0 H PHE A 148 0.325 7.533 -6.893 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.225 7.459 -4.352 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.106 8.594 -6.757 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.682 6.941 -6.849 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.619 10.008 -4.852 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.445 6.146 -5.292 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.368 10.650 -3.216 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.197 6.788 -3.659 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.155 9.040 -2.616 1.00 1.00 H new ATOM 137 N ILE A 149 -1.040 4.881 -4.663 1.00 1.00 N ATOM 138 CA ILE A 149 -0.859 3.464 -4.976 1.00 1.00 C ATOM 139 C ILE A 149 -2.034 2.527 -4.656 1.00 1.00 C ATOM 140 O ILE A 149 -2.328 2.238 -3.498 1.00 1.00 O ATOM 141 CB ILE A 149 0.363 2.960 -4.218 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.606 3.765 -4.644 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.575 1.476 -4.500 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.763 3.454 -3.692 1.00 1.00 C ATOM 0 H ILE A 149 -1.229 5.108 -3.687 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.757 3.431 -6.061 1.00 1.00 H new ATOM 0 HB ILE A 149 0.203 3.094 -3.148 1.00 1.00 H new ATOM 0 HG12 ILE A 149 1.884 3.512 -5.667 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.385 4.832 -4.629 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.450 1.123 -3.955 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.303 0.916 -4.179 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.729 1.327 -5.569 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.643 4.022 -3.992 1.00 1.00 H new ATOM 0 HD12 ILE A 149 2.482 3.729 -2.676 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.989 2.388 -3.730 1.00 1.00 H new ATOM 156 N VAL A 150 -2.648 2.022 -5.724 1.00 1.00 N ATOM 157 CA VAL A 150 -3.738 1.072 -5.558 1.00 1.00 C ATOM 158 C VAL A 150 -3.122 -0.309 -5.760 1.00 1.00 C ATOM 159 O VAL A 150 -2.582 -0.611 -6.839 1.00 1.00 O ATOM 160 CB VAL A 150 -4.874 1.321 -6.570 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.178 0.641 -6.099 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.106 2.848 -6.706 1.00 1.00 C ATOM 0 H VAL A 150 -2.415 2.250 -6.691 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.192 1.171 -4.572 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.590 0.899 -7.534 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.969 0.828 -6.826 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -6.016 -0.433 -6.007 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.471 1.048 -5.131 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.908 3.032 -7.420 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.382 3.262 -5.736 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.191 3.325 -7.057 1.00 1.00 H new ATOM 172 N ILE A 151 -3.131 -1.107 -4.686 1.00 1.00 N ATOM 173 CA ILE A 151 -2.478 -2.404 -4.706 1.00 1.00 C ATOM 174 C ILE A 151 -3.452 -3.563 -4.475 1.00 1.00 C ATOM 175 O ILE A 151 -4.174 -3.602 -3.483 1.00 1.00 O ATOM 176 CB ILE A 151 -1.376 -2.364 -3.611 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.133 -3.180 -4.016 1.00 1.00 C ATOM 178 CG2 ILE A 151 -1.921 -2.876 -2.263 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.423 -4.675 -4.108 1.00 1.00 C ATOM 0 H ILE A 151 -3.582 -0.872 -3.802 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.051 -2.588 -5.692 1.00 1.00 H new ATOM 0 HB ILE A 151 -1.075 -1.322 -3.502 1.00 1.00 H new ATOM 0 HG12 ILE A 151 0.234 -2.824 -4.979 1.00 1.00 H new ATOM 0 HG13 ILE A 151 0.662 -3.011 -3.289 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.131 -2.838 -1.513 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.753 -2.248 -1.945 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.265 -3.904 -2.376 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.485 -5.205 -4.397 1.00 1.00 H new ATOM 0 HD12 ILE A 151 -0.764 -5.040 -3.139 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -1.198 -4.850 -4.854 1.00 1.00 H new ATOM 191 N ASP A 152 -3.442 -4.523 -5.391 1.00 1.00 N ATOM 192 CA ASP A 152 -4.300 -5.690 -5.258 1.00 1.00 C ATOM 193 C ASP A 152 -3.518 -6.930 -5.733 1.00 1.00 C ATOM 194 O ASP A 152 -2.527 -6.813 -6.423 1.00 1.00 O ATOM 195 CB ASP A 152 -5.591 -5.498 -6.064 1.00 1.00 C ATOM 196 CG ASP A 152 -6.470 -4.450 -5.388 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.130 -4.789 -4.419 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.474 -3.323 -5.858 1.00 1.00 O ATOM 0 H ASP A 152 -2.855 -4.516 -6.225 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.588 -5.828 -4.216 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.353 -5.185 -7.081 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.128 -6.443 -6.139 1.00 1.00 H new ATOM 203 N GLY A 153 -3.915 -8.100 -5.271 1.00 1.00 N ATOM 204 CA GLY A 153 -3.195 -9.355 -5.532 1.00 1.00 C ATOM 205 C GLY A 153 -3.079 -9.807 -7.007 1.00 1.00 C ATOM 206 O GLY A 153 -2.096 -10.444 -7.371 1.00 1.00 O ATOM 0 H GLY A 153 -4.751 -8.219 -4.699 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.187 -9.257 -5.128 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.687 -10.150 -4.972 1.00 1.00 H new ATOM 210 N SER A 154 -4.076 -9.534 -7.825 1.00 1.00 N ATOM 211 CA SER A 154 -4.097 -9.955 -9.196 1.00 1.00 C ATOM 212 C SER A 154 -4.425 -8.759 -10.012 1.00 1.00 C ATOM 213 O SER A 154 -5.451 -8.678 -10.700 1.00 1.00 O ATOM 214 CB SER A 154 -5.146 -11.052 -9.406 1.00 1.00 C ATOM 215 OG SER A 154 -6.437 -10.498 -9.244 1.00 1.00 O ATOM 0 H SER A 154 -4.902 -9.006 -7.544 1.00 1.00 H new ATOM 0 HA SER A 154 -3.132 -10.370 -9.487 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.045 -11.483 -10.402 1.00 1.00 H new ATOM 0 HB3 SER A 154 -4.992 -11.861 -8.692 1.00 1.00 H new ATOM 0 HG SER A 154 -6.591 -9.820 -9.935 1.00 1.00 H new ATOM 221 N GLY A 155 -3.480 -7.896 -9.981 1.00 1.00 N ATOM 222 CA GLY A 155 -3.471 -6.655 -10.768 1.00 1.00 C ATOM 223 C GLY A 155 -3.383 -5.430 -9.872 1.00 1.00 C ATOM 224 O GLY A 155 -3.753 -5.482 -8.696 1.00 1.00 O ATOM 0 H GLY A 155 -2.651 -8.009 -9.398 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.626 -6.665 -11.457 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.375 -6.600 -11.374 1.00 1.00 H new ATOM 228 N ALA A 156 -2.885 -4.326 -10.419 1.00 1.00 N ATOM 229 CA ALA A 156 -2.762 -3.115 -9.621 1.00 1.00 C ATOM 230 C ALA A 156 -2.868 -1.877 -10.509 1.00 1.00 C ATOM 231 O ALA A 156 -2.442 -1.890 -11.664 1.00 1.00 O ATOM 232 CB ALA A 156 -1.402 -3.129 -8.899 1.00 1.00 C ATOM 0 H ALA A 156 -2.568 -4.245 -11.385 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.569 -3.081 -8.889 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.300 -2.225 -8.298 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.343 -4.004 -8.252 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.599 -3.168 -9.636 1.00 1.00 H new ATOM 238 N LEU A 157 -3.396 -0.803 -9.936 1.00 1.00 N ATOM 239 CA LEU A 157 -3.510 0.468 -10.660 1.00 1.00 C ATOM 240 C LEU A 157 -2.671 1.493 -9.906 1.00 1.00 C ATOM 241 O LEU A 157 -2.923 1.706 -8.727 1.00 1.00 O ATOM 242 CB LEU A 157 -4.986 0.899 -10.699 1.00 1.00 C ATOM 243 CG LEU A 157 -5.140 2.262 -11.404 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.422 2.253 -12.250 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.249 3.382 -10.368 1.00 1.00 C ATOM 0 H LEU A 157 -3.751 -0.780 -8.980 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.156 0.376 -11.687 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.576 0.146 -11.221 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.378 0.963 -9.684 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.268 2.432 -12.035 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.535 3.215 -12.750 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.360 1.461 -12.996 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.283 2.077 -11.605 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.357 4.340 -10.877 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.118 3.208 -9.734 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.349 3.398 -9.753 1.00 1.00 H new ATOM 257 N PHE A 158 -1.701 2.140 -10.538 1.00 1.00 N ATOM 258 CA PHE A 158 -0.921 3.130 -9.796 1.00 1.00 C ATOM 259 C PHE A 158 -1.197 4.528 -10.305 1.00 1.00 C ATOM 260 O PHE A 158 -1.014 4.785 -11.486 1.00 1.00 O ATOM 261 CB PHE A 158 0.566 2.815 -9.989 1.00 1.00 C ATOM 262 CG PHE A 158 1.040 1.889 -8.900 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.426 0.644 -8.731 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.089 2.273 -8.054 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.861 -0.219 -7.719 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.524 1.411 -7.042 1.00 1.00 C ATOM 267 CZ PHE A 158 1.909 0.163 -6.874 1.00 1.00 C ATOM 0 H PHE A 158 -1.441 2.010 -11.516 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.198 3.085 -8.743 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.726 2.355 -10.964 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.147 3.737 -9.973 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.384 0.349 -9.382 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.562 3.235 -8.183 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.387 -1.181 -7.590 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.333 1.707 -6.391 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.244 -0.504 -6.093 1.00 1.00 H new ATOM 277 N GLY A 159 -1.770 5.388 -9.452 1.00 1.00 N ATOM 278 CA GLY A 159 -2.186 6.716 -9.883 1.00 1.00 C ATOM 279 C GLY A 159 -1.407 7.849 -9.261 1.00 1.00 C ATOM 280 O GLY A 159 -0.507 7.646 -8.450 1.00 1.00 O ATOM 0 H GLY A 159 -1.952 5.184 -8.469 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -2.091 6.779 -10.967 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.242 6.846 -9.648 1.00 1.00 H new ATOM 284 N THR A 160 -1.785 9.054 -9.675 1.00 1.00 N ATOM 285 CA THR A 160 -1.123 10.246 -9.191 1.00 1.00 C ATOM 286 C THR A 160 -2.131 11.335 -8.810 1.00 1.00 C ATOM 287 O THR A 160 -3.213 11.419 -9.384 1.00 1.00 O ATOM 288 CB THR A 160 -0.268 10.780 -10.330 1.00 1.00 C ATOM 289 OG1 THR A 160 0.024 9.716 -11.221 1.00 1.00 O ATOM 290 CG2 THR A 160 1.050 11.331 -9.804 1.00 1.00 C ATOM 0 H THR A 160 -2.540 9.224 -10.339 1.00 1.00 H new ATOM 0 HA THR A 160 -0.537 9.994 -8.307 1.00 1.00 H new ATOM 0 HB THR A 160 -0.817 11.577 -10.832 1.00 1.00 H new ATOM 0 HG1 THR A 160 -0.031 10.039 -12.145 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.645 11.707 -10.636 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.852 12.142 -9.104 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.598 10.538 -9.295 1.00 1.00 H new ATOM 298 N LEU A 161 -1.730 12.209 -7.882 1.00 1.00 N ATOM 299 CA LEU A 161 -2.572 13.340 -7.490 1.00 1.00 C ATOM 300 C LEU A 161 -1.793 14.644 -7.658 1.00 1.00 C ATOM 301 O LEU A 161 -0.766 14.843 -7.004 1.00 1.00 O ATOM 302 CB LEU A 161 -3.014 13.182 -6.029 1.00 1.00 C ATOM 303 CG LEU A 161 -4.401 13.817 -5.802 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.866 13.544 -4.371 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.329 15.333 -6.016 1.00 1.00 C ATOM 0 H LEU A 161 -0.836 12.155 -7.393 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.456 13.365 -8.127 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.046 12.124 -5.767 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.283 13.651 -5.371 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.104 13.381 -6.512 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.846 13.994 -4.215 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.931 12.468 -4.209 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.153 13.975 -3.668 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.314 15.771 -5.853 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.618 15.766 -5.312 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.003 15.542 -7.035 1.00 1.00 H new ATOM 317 N GLN A 162 -2.304 15.552 -8.495 1.00 1.00 N ATOM 318 CA GLN A 162 -1.664 16.854 -8.680 1.00 1.00 C ATOM 319 C GLN A 162 -2.715 17.943 -8.578 1.00 1.00 C ATOM 320 O GLN A 162 -3.707 17.920 -9.309 1.00 1.00 O ATOM 321 CB GLN A 162 -0.940 16.923 -10.020 1.00 1.00 C ATOM 322 CG GLN A 162 -1.926 17.166 -11.152 1.00 1.00 C ATOM 323 CD GLN A 162 -1.268 16.861 -12.482 1.00 1.00 C ATOM 324 OE1 GLN A 162 -1.912 16.378 -13.414 1.00 1.00 O ATOM 325 NE2 GLN A 162 0.003 17.120 -12.628 1.00 1.00 N ATOM 0 H GLN A 162 -3.149 15.411 -9.048 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.917 16.999 -7.899 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.200 17.723 -9.998 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.400 15.993 -10.195 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.807 16.538 -11.020 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.267 18.201 -11.134 1.00 1.00 H new ATOM 0 HE21 GLN A 162 0.534 17.520 -11.855 1.00 1.00 H new ATOM 0 HE22 GLN A 162 0.465 16.922 -13.516 1.00 1.00 H new ATOM 334 N GLY A 163 -2.509 18.885 -7.671 1.00 1.00 N ATOM 335 CA GLY A 163 -3.467 19.971 -7.484 1.00 1.00 C ATOM 336 C GLY A 163 -4.817 19.392 -7.090 1.00 1.00 C ATOM 337 O GLY A 163 -4.877 18.459 -6.279 1.00 1.00 O ATOM 0 H GLY A 163 -1.696 18.923 -7.056 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.113 20.654 -6.712 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.561 20.550 -8.403 1.00 1.00 H new ATOM 341 N ASN A 164 -5.876 19.927 -7.665 1.00 1.00 N ATOM 342 CA ASN A 164 -7.213 19.428 -7.359 1.00 1.00 C ATOM 343 C ASN A 164 -7.682 18.436 -8.421 1.00 1.00 C ATOM 344 O ASN A 164 -8.845 18.028 -8.435 1.00 1.00 O ATOM 345 CB ASN A 164 -8.201 20.595 -7.273 1.00 1.00 C ATOM 346 CG ASN A 164 -8.985 20.511 -5.971 1.00 1.00 C ATOM 347 OD1 ASN A 164 -10.162 19.950 -5.964 1.00 1.00 O flip ATOM 348 ND2 ASN A 164 -8.508 20.957 -4.929 1.00 1.00 N flip ATOM 0 H ASN A 164 -5.845 20.694 -8.336 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.172 18.914 -6.399 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.664 21.542 -7.325 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -8.884 20.569 -8.122 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -7.587 21.396 -4.936 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -9.033 20.888 -4.057 1.00 1.00 H new ATOM 355 N THR A 165 -6.767 18.067 -9.316 1.00 1.00 N ATOM 356 CA THR A 165 -7.079 17.136 -10.401 1.00 1.00 C ATOM 357 C THR A 165 -6.440 15.780 -10.165 1.00 1.00 C ATOM 358 O THR A 165 -5.558 15.637 -9.315 1.00 1.00 O ATOM 359 CB THR A 165 -6.568 17.707 -11.720 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.464 19.123 -11.622 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.535 17.332 -12.848 1.00 1.00 C ATOM 0 H THR A 165 -5.802 18.399 -9.312 1.00 1.00 H new ATOM 0 HA THR A 165 -8.161 17.005 -10.437 1.00 1.00 H new ATOM 0 HB THR A 165 -5.584 17.293 -11.938 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.134 19.486 -12.470 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.170 17.740 -13.791 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.602 16.247 -12.924 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.522 17.742 -12.633 1.00 1.00 H new ATOM 369 N ARG A 166 -6.929 14.785 -10.898 1.00 1.00 N ATOM 370 CA ARG A 166 -6.436 13.421 -10.738 1.00 1.00 C ATOM 371 C ARG A 166 -5.908 12.852 -12.044 1.00 1.00 C ATOM 372 O ARG A 166 -6.429 13.126 -13.129 1.00 1.00 O ATOM 373 CB ARG A 166 -7.526 12.505 -10.169 1.00 1.00 C ATOM 374 CG ARG A 166 -8.514 12.032 -11.242 1.00 1.00 C ATOM 375 CD ARG A 166 -8.135 10.609 -11.629 1.00 1.00 C ATOM 376 NE ARG A 166 -8.910 10.100 -12.762 1.00 1.00 N ATOM 377 CZ ARG A 166 -8.875 10.665 -13.965 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.084 11.681 -14.186 1.00 1.00 N ATOM 379 NH2 ARG A 166 -9.628 10.203 -14.924 1.00 1.00 N ATOM 0 H ARG A 166 -7.659 14.895 -11.602 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.607 13.465 -10.031 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -7.060 11.638 -9.701 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -8.070 13.035 -9.387 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.535 12.065 -10.862 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.476 12.688 -12.112 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -7.074 10.576 -11.877 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.282 9.953 -10.771 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.500 9.280 -12.623 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.494 12.040 -13.436 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.057 12.115 -15.109 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -10.244 9.408 -14.751 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -9.601 10.636 -15.847 1.00 1.00 H new ATOM 393 N GLU A 167 -4.842 12.065 -11.914 1.00 1.00 N ATOM 394 CA GLU A 167 -4.179 11.447 -13.053 1.00 1.00 C ATOM 395 C GLU A 167 -3.846 9.973 -12.770 1.00 1.00 C ATOM 396 O GLU A 167 -3.800 9.534 -11.623 1.00 1.00 O ATOM 397 CB GLU A 167 -2.894 12.211 -13.407 1.00 1.00 C ATOM 398 CG GLU A 167 -3.234 13.669 -13.745 1.00 1.00 C ATOM 399 CD GLU A 167 -2.393 14.142 -14.925 1.00 1.00 C ATOM 400 OE1 GLU A 167 -1.218 14.408 -14.726 1.00 1.00 O ATOM 401 OE2 GLU A 167 -2.942 14.244 -16.008 1.00 1.00 O ATOM 0 H GLU A 167 -4.416 11.840 -11.015 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.865 11.489 -13.899 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.196 12.175 -12.570 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.400 11.737 -14.255 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -4.294 13.757 -13.985 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -3.049 14.304 -12.879 1.00 1.00 H new ATOM 408 N VAL A 168 -3.613 9.242 -13.853 1.00 1.00 N ATOM 409 CA VAL A 168 -3.276 7.823 -13.765 1.00 1.00 C ATOM 410 C VAL A 168 -1.816 7.636 -14.158 1.00 1.00 C ATOM 411 O VAL A 168 -1.399 8.076 -15.232 1.00 1.00 O ATOM 412 CB VAL A 168 -4.178 6.996 -14.690 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.160 5.534 -14.247 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.604 7.543 -14.624 1.00 1.00 C ATOM 0 H VAL A 168 -3.651 9.607 -14.805 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.431 7.480 -12.742 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.813 7.062 -15.715 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.801 4.947 -14.904 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.141 5.151 -14.297 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.525 5.460 -13.223 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.249 6.958 -15.280 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.972 7.477 -13.600 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.609 8.585 -14.945 1.00 1.00 H new ATOM 424 N LEU A 169 -1.049 6.958 -13.298 1.00 1.00 N ATOM 425 CA LEU A 169 0.357 6.709 -13.590 1.00 1.00 C ATOM 426 C LEU A 169 0.526 5.421 -14.381 1.00 1.00 C ATOM 427 O LEU A 169 1.129 5.425 -15.451 1.00 1.00 O ATOM 428 CB LEU A 169 1.127 6.562 -12.265 1.00 1.00 C ATOM 429 CG LEU A 169 2.042 7.754 -11.976 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.108 7.974 -10.455 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.438 7.446 -12.513 1.00 1.00 C ATOM 0 H LEU A 169 -1.376 6.579 -12.409 1.00 1.00 H new ATOM 0 HA LEU A 169 0.740 7.545 -14.176 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.415 6.449 -11.447 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.724 5.651 -12.296 1.00 1.00 H new ATOM 0 HG LEU A 169 1.657 8.653 -12.457 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.758 8.822 -10.238 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.107 8.177 -10.073 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.505 7.080 -9.975 1.00 1.00 H new ATOM 0 HD21 LEU A 169 4.099 8.289 -12.313 1.00 1.00 H new ATOM 0 HD22 LEU A 169 3.828 6.554 -12.022 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.385 7.274 -13.588 1.00 1.00 H new ATOM 443 N HIS A 170 -0.002 4.317 -13.846 1.00 1.00 N ATOM 444 CA HIS A 170 0.133 3.051 -14.555 1.00 1.00 C ATOM 445 C HIS A 170 -0.924 2.003 -14.212 1.00 1.00 C ATOM 446 O HIS A 170 -1.185 1.687 -13.045 1.00 1.00 O ATOM 447 CB HIS A 170 1.518 2.467 -14.295 1.00 1.00 C ATOM 448 CG HIS A 170 2.357 2.591 -15.536 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.168 3.601 -15.997 1.00 1.00 N flip ATOM 450 CD2 HIS A 170 2.424 1.587 -16.489 1.00 1.00 C flip ATOM 451 CE1 HIS A 170 3.729 3.229 -17.214 1.00 1.00 C flip ATOM 452 NE2 HIS A 170 3.248 2.008 -17.465 1.00 1.00 N flip ATOM 0 H HIS A 170 -0.506 4.275 -12.960 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.014 3.290 -15.608 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.995 2.991 -13.467 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.434 1.420 -14.004 1.00 1.00 H new ATOM 0 HD2 HIS A 170 1.908 0.639 -16.454 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.408 3.804 -17.826 1.00 1.00 H new ATOM 0 HE2 HIS A 170 3.478 1.462 -18.295 1.00 1.00 H new ATOM 460 N LYS A 171 -1.527 1.502 -15.270 1.00 1.00 N ATOM 461 CA LYS A 171 -2.578 0.498 -15.146 1.00 1.00 C ATOM 462 C LYS A 171 -2.013 -0.840 -15.601 1.00 1.00 C ATOM 463 O LYS A 171 -1.345 -0.926 -16.635 1.00 1.00 O ATOM 464 CB LYS A 171 -3.782 0.880 -16.006 1.00 1.00 C ATOM 465 CG LYS A 171 -3.308 1.485 -17.323 1.00 1.00 C ATOM 466 CD LYS A 171 -4.446 1.471 -18.338 1.00 1.00 C ATOM 467 CE LYS A 171 -4.037 2.295 -19.553 1.00 1.00 C ATOM 468 NZ LYS A 171 -4.431 3.716 -19.338 1.00 1.00 N ATOM 0 H LYS A 171 -1.311 1.771 -16.230 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.910 0.433 -14.110 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.395 -0.000 -16.200 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.409 1.594 -15.472 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -2.965 2.507 -17.162 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -2.458 0.921 -17.708 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -4.672 0.447 -18.636 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.353 1.881 -17.893 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -2.961 2.224 -19.710 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -4.517 1.904 -20.450 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -4.154 4.282 -20.165 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -5.461 3.775 -19.208 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -3.954 4.084 -18.491 1.00 1.00 H new ATOM 482 N PHE A 172 -2.306 -1.886 -14.840 1.00 1.00 N ATOM 483 CA PHE A 172 -1.827 -3.194 -15.226 1.00 1.00 C ATOM 484 C PHE A 172 -2.570 -4.353 -14.584 1.00 1.00 C ATOM 485 O PHE A 172 -3.199 -4.231 -13.530 1.00 1.00 O ATOM 486 CB PHE A 172 -0.310 -3.322 -15.014 1.00 1.00 C ATOM 487 CG PHE A 172 0.069 -3.353 -13.553 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.038 -4.558 -12.844 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.509 -2.181 -12.925 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.441 -4.593 -11.506 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.915 -2.216 -11.584 1.00 1.00 C ATOM 492 CZ PHE A 172 0.880 -3.423 -10.875 1.00 1.00 C ATOM 0 H PHE A 172 -2.855 -1.853 -13.981 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.041 -3.270 -16.292 1.00 1.00 H new ATOM 0 HB2 PHE A 172 0.046 -4.232 -15.498 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.193 -2.486 -15.499 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.297 -5.462 -13.330 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.535 -1.251 -13.474 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.414 -5.524 -10.958 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.254 -1.313 -11.098 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.192 -3.451 -9.841 1.00 1.00 H new ATOM 502 N THR A 173 -2.327 -5.503 -15.180 1.00 1.00 N ATOM 503 CA THR A 173 -2.797 -6.751 -14.628 1.00 1.00 C ATOM 504 C THR A 173 -1.598 -7.680 -14.564 1.00 1.00 C ATOM 505 O THR A 173 -0.884 -7.782 -15.568 1.00 1.00 O ATOM 506 CB THR A 173 -3.890 -7.353 -15.511 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.346 -7.677 -16.776 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.013 -6.320 -15.692 1.00 1.00 C ATOM 0 H THR A 173 -1.804 -5.596 -16.051 1.00 1.00 H new ATOM 0 HA THR A 173 -3.229 -6.599 -13.639 1.00 1.00 H new ATOM 0 HB THR A 173 -4.287 -8.254 -15.043 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.379 -7.810 -16.692 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.797 -6.741 -16.321 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.429 -6.060 -14.718 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.611 -5.424 -16.165 1.00 1.00 H new ATOM 516 N VAL A 174 -1.321 -8.320 -13.425 1.00 1.00 N ATOM 517 CA VAL A 174 -0.143 -9.167 -13.343 1.00 1.00 C ATOM 518 C VAL A 174 -0.451 -10.596 -12.970 1.00 1.00 C ATOM 519 O VAL A 174 -1.153 -10.863 -11.988 1.00 1.00 O ATOM 520 CB VAL A 174 0.823 -8.594 -12.281 1.00 1.00 C ATOM 521 CG1 VAL A 174 0.467 -9.106 -10.883 1.00 1.00 C ATOM 522 CG2 VAL A 174 2.231 -9.040 -12.615 1.00 1.00 C ATOM 0 H VAL A 174 -1.881 -8.268 -12.574 1.00 1.00 H new ATOM 0 HA VAL A 174 0.299 -9.174 -14.339 1.00 1.00 H new ATOM 0 HB VAL A 174 0.744 -7.507 -12.287 1.00 1.00 H new ATOM 0 HG11 VAL A 174 1.162 -8.688 -10.155 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -0.549 -8.801 -10.632 1.00 1.00 H new ATOM 0 HG13 VAL A 174 0.534 -10.194 -10.866 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.924 -8.643 -11.873 1.00 1.00 H new ATOM 0 HG22 VAL A 174 2.279 -10.129 -12.610 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.505 -8.670 -13.603 1.00 1.00 H new ATOM 532 N ASP A 175 0.081 -11.520 -13.748 1.00 1.00 N ATOM 533 CA ASP A 175 -0.142 -12.925 -13.487 1.00 1.00 C ATOM 534 C ASP A 175 0.850 -13.438 -12.431 1.00 1.00 C ATOM 535 O ASP A 175 2.071 -13.382 -12.607 1.00 1.00 O ATOM 536 CB ASP A 175 -0.005 -13.732 -14.783 1.00 1.00 C ATOM 537 CG ASP A 175 0.924 -13.024 -15.756 1.00 1.00 C ATOM 538 OD1 ASP A 175 0.653 -11.880 -16.082 1.00 1.00 O ATOM 539 OD2 ASP A 175 1.895 -13.639 -16.171 1.00 1.00 O ATOM 0 H ASP A 175 0.666 -11.323 -14.560 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.154 -13.052 -13.101 1.00 1.00 H new ATOM 0 HB2 ASP A 175 0.382 -14.726 -14.560 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -0.985 -13.867 -15.240 1.00 1.00 H new ATOM 544 N LEU A 176 0.271 -13.930 -11.351 1.00 1.00 N ATOM 545 CA LEU A 176 0.996 -14.492 -10.210 1.00 1.00 C ATOM 546 C LEU A 176 1.924 -15.654 -10.718 1.00 1.00 C ATOM 547 O LEU A 176 2.297 -15.583 -11.877 1.00 1.00 O ATOM 548 CB LEU A 176 -0.026 -14.796 -9.066 1.00 1.00 C ATOM 549 CG LEU A 176 -0.852 -13.525 -8.769 1.00 1.00 C ATOM 550 CD1 LEU A 176 -1.972 -13.860 -7.787 1.00 1.00 C ATOM 551 CD2 LEU A 176 0.051 -12.456 -8.122 1.00 1.00 C ATOM 0 H LEU A 176 -0.742 -13.954 -11.233 1.00 1.00 H new ATOM 0 HA LEU A 176 1.698 -13.801 -9.743 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -0.686 -15.612 -9.360 1.00 1.00 H new ATOM 0 HB3 LEU A 176 0.501 -15.119 -8.168 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.268 -13.150 -9.704 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.554 -12.962 -7.579 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -2.621 -14.620 -8.221 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -1.542 -14.237 -6.859 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.536 -11.561 -7.914 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.464 -12.844 -7.191 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.865 -12.206 -8.803 1.00 1.00 H new ATOM 563 N PRO A 177 2.445 -16.604 -9.907 1.00 1.00 N ATOM 564 CA PRO A 177 3.479 -17.632 -10.320 1.00 1.00 C ATOM 565 C PRO A 177 3.668 -17.958 -11.831 1.00 1.00 C ATOM 566 O PRO A 177 2.889 -17.550 -12.690 1.00 1.00 O ATOM 567 CB PRO A 177 2.946 -18.798 -9.553 1.00 1.00 C ATOM 568 CG PRO A 177 2.784 -18.224 -8.210 1.00 1.00 C ATOM 569 CD PRO A 177 2.097 -16.893 -8.498 1.00 1.00 C ATOM 0 HA PRO A 177 4.493 -17.288 -10.116 1.00 1.00 H new ATOM 0 HB2 PRO A 177 2.001 -19.158 -9.960 1.00 1.00 H new ATOM 0 HB3 PRO A 177 3.637 -19.641 -9.557 1.00 1.00 H new ATOM 0 HG2 PRO A 177 2.178 -18.862 -7.567 1.00 1.00 H new ATOM 0 HG3 PRO A 177 3.743 -18.086 -7.710 1.00 1.00 H new ATOM 0 HD2 PRO A 177 1.018 -16.963 -8.360 1.00 1.00 H new ATOM 0 HD3 PRO A 177 2.453 -16.108 -7.831 1.00 1.00 H new ATOM 577 N LYS A 178 4.734 -18.694 -12.130 1.00 1.00 N ATOM 578 CA LYS A 178 5.084 -19.054 -13.523 1.00 1.00 C ATOM 579 C LYS A 178 4.693 -20.466 -13.986 1.00 1.00 C ATOM 580 O LYS A 178 4.384 -20.658 -15.163 1.00 1.00 O ATOM 581 CB LYS A 178 6.589 -18.879 -13.715 1.00 1.00 C ATOM 582 CG LYS A 178 6.915 -17.397 -13.951 1.00 1.00 C ATOM 583 CD LYS A 178 8.410 -17.154 -13.703 1.00 1.00 C ATOM 584 CE LYS A 178 8.727 -15.669 -13.828 1.00 1.00 C ATOM 585 NZ LYS A 178 8.688 -15.035 -12.478 1.00 1.00 N ATOM 0 H LYS A 178 5.381 -19.060 -11.431 1.00 1.00 H new ATOM 0 HA LYS A 178 4.490 -18.380 -14.140 1.00 1.00 H new ATOM 0 HB2 LYS A 178 7.122 -19.242 -12.836 1.00 1.00 H new ATOM 0 HB3 LYS A 178 6.928 -19.475 -14.562 1.00 1.00 H new ATOM 0 HG2 LYS A 178 6.654 -17.115 -14.971 1.00 1.00 H new ATOM 0 HG3 LYS A 178 6.319 -16.772 -13.285 1.00 1.00 H new ATOM 0 HD2 LYS A 178 8.684 -17.510 -12.710 1.00 1.00 H new ATOM 0 HD3 LYS A 178 9.003 -17.722 -14.420 1.00 1.00 H new ATOM 0 HE2 LYS A 178 9.711 -15.533 -14.277 1.00 1.00 H new ATOM 0 HE3 LYS A 178 8.006 -15.187 -14.489 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 8.904 -14.021 -12.564 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 7.740 -15.153 -12.066 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 9.392 -15.488 -11.861 1.00 1.00 H new ATOM 599 N LYS A 179 4.766 -21.458 -13.105 1.00 1.00 N ATOM 600 CA LYS A 179 4.480 -22.833 -13.502 1.00 1.00 C ATOM 601 C LYS A 179 3.016 -23.027 -13.878 1.00 1.00 C ATOM 602 O LYS A 179 2.114 -22.583 -13.196 1.00 1.00 O ATOM 603 CB LYS A 179 4.855 -23.777 -12.351 1.00 1.00 C ATOM 604 CG LYS A 179 5.878 -24.817 -12.832 1.00 1.00 C ATOM 605 CD LYS A 179 7.239 -24.161 -13.114 1.00 1.00 C ATOM 606 CE LYS A 179 8.351 -25.193 -12.910 1.00 1.00 C ATOM 607 NZ LYS A 179 8.450 -25.551 -11.463 1.00 1.00 N ATOM 0 H LYS A 179 5.017 -21.339 -12.124 1.00 1.00 H new ATOM 0 HA LYS A 179 5.074 -23.061 -14.387 1.00 1.00 H new ATOM 0 HB2 LYS A 179 5.270 -23.204 -11.521 1.00 1.00 H new ATOM 0 HB3 LYS A 179 3.963 -24.279 -11.977 1.00 1.00 H new ATOM 0 HG2 LYS A 179 5.994 -25.594 -12.077 1.00 1.00 H new ATOM 0 HG3 LYS A 179 5.510 -25.303 -13.736 1.00 1.00 H new ATOM 0 HD2 LYS A 179 7.266 -23.777 -14.134 1.00 1.00 H new ATOM 0 HD3 LYS A 179 7.390 -23.310 -12.449 1.00 1.00 H new ATOM 0 HE2 LYS A 179 8.145 -26.085 -13.501 1.00 1.00 H new ATOM 0 HE3 LYS A 179 9.302 -24.791 -13.260 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 9.448 -25.543 -11.171 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 7.918 -24.860 -10.897 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 8.053 -26.500 -11.312 1.00 1.00 H new ATOM 621 N HIS A 180 2.801 -23.682 -14.995 1.00 1.00 N ATOM 622 CA HIS A 180 1.448 -23.923 -15.487 1.00 1.00 C ATOM 623 C HIS A 180 1.156 -25.420 -15.621 1.00 1.00 C ATOM 624 O HIS A 180 0.483 -25.854 -16.560 1.00 1.00 O ATOM 625 CB HIS A 180 1.242 -23.164 -16.787 1.00 1.00 C ATOM 626 CG HIS A 180 -0.189 -23.281 -17.231 1.00 1.00 C ATOM 627 ND1 HIS A 180 -1.237 -22.768 -16.480 1.00 1.00 N ATOM 628 CD2 HIS A 180 -0.766 -23.851 -18.338 1.00 1.00 C ATOM 629 CE1 HIS A 180 -2.379 -23.038 -17.141 1.00 1.00 C ATOM 630 NE2 HIS A 180 -2.147 -23.697 -18.279 1.00 1.00 N ATOM 0 H HIS A 180 3.540 -24.061 -15.587 1.00 1.00 H new ATOM 0 HA HIS A 180 0.728 -23.548 -14.760 1.00 1.00 H new ATOM 0 HB2 HIS A 180 1.504 -22.115 -16.650 1.00 1.00 H new ATOM 0 HB3 HIS A 180 1.904 -23.560 -17.557 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -0.229 -24.345 -19.135 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -3.362 -22.756 -16.793 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -2.835 -24.019 -18.959 1.00 1.00 H new ATOM 638 N GLY A 181 1.658 -26.184 -14.657 1.00 1.00 N ATOM 639 CA GLY A 181 1.448 -27.631 -14.612 1.00 1.00 C ATOM 640 C GLY A 181 2.609 -28.403 -15.223 1.00 1.00 C ATOM 641 O GLY A 181 2.692 -29.619 -15.085 1.00 1.00 O ATOM 0 H GLY A 181 2.220 -25.822 -13.887 1.00 1.00 H new ATOM 0 HA2 GLY A 181 1.311 -27.944 -13.577 1.00 1.00 H new ATOM 0 HA3 GLY A 181 0.530 -27.879 -15.144 1.00 1.00 H new ATOM 645 N ARG A 182 3.529 -27.688 -15.851 1.00 1.00 N ATOM 646 CA ARG A 182 4.706 -28.324 -16.420 1.00 1.00 C ATOM 647 C ARG A 182 5.522 -28.955 -15.294 1.00 1.00 C ATOM 648 O ARG A 182 6.078 -30.042 -15.421 1.00 1.00 O ATOM 649 CB ARG A 182 5.556 -27.295 -17.173 1.00 1.00 C ATOM 650 CG ARG A 182 4.697 -26.594 -18.237 1.00 1.00 C ATOM 651 CD ARG A 182 5.442 -25.371 -18.764 1.00 1.00 C ATOM 652 NE ARG A 182 4.631 -24.673 -19.746 1.00 1.00 N ATOM 653 CZ ARG A 182 5.030 -23.518 -20.270 1.00 1.00 C ATOM 654 NH1 ARG A 182 6.165 -22.992 -19.899 1.00 1.00 N ATOM 655 NH2 ARG A 182 4.290 -22.914 -21.157 1.00 1.00 N ATOM 0 H ARG A 182 3.485 -26.677 -15.979 1.00 1.00 H new ATOM 0 HA ARG A 182 4.396 -29.095 -17.126 1.00 1.00 H new ATOM 0 HB2 ARG A 182 5.959 -26.561 -16.475 1.00 1.00 H new ATOM 0 HB3 ARG A 182 6.407 -27.787 -17.645 1.00 1.00 H new ATOM 0 HG2 ARG A 182 4.479 -27.281 -19.055 1.00 1.00 H new ATOM 0 HG3 ARG A 182 3.741 -26.294 -17.809 1.00 1.00 H new ATOM 0 HD2 ARG A 182 5.684 -24.701 -17.939 1.00 1.00 H new ATOM 0 HD3 ARG A 182 6.386 -25.678 -19.214 1.00 1.00 H new ATOM 0 HE ARG A 182 3.741 -25.076 -20.039 1.00 1.00 H new ATOM 0 HH11 ARG A 182 6.745 -23.467 -19.208 1.00 1.00 H new ATOM 0 HH12 ARG A 182 6.472 -22.106 -20.300 1.00 1.00 H new ATOM 0 HH21 ARG A 182 3.405 -23.327 -21.449 1.00 1.00 H new ATOM 0 HH22 ARG A 182 4.596 -22.028 -21.559 1.00 1.00 H new ATOM 669 N GLY A 183 5.598 -28.206 -14.202 1.00 1.00 N ATOM 670 CA GLY A 183 6.358 -28.595 -13.019 1.00 1.00 C ATOM 671 C GLY A 183 5.559 -29.492 -12.066 1.00 1.00 C ATOM 672 O GLY A 183 4.484 -29.987 -12.386 1.00 1.00 O ATOM 0 H GLY A 183 5.131 -27.304 -14.110 1.00 1.00 H new ATOM 0 HA2 GLY A 183 7.262 -29.118 -13.330 1.00 1.00 H new ATOM 0 HA3 GLY A 183 6.675 -27.699 -12.486 1.00 1.00 H new ATOM 676 N GLY A 184 6.146 -29.687 -10.891 1.00 1.00 N ATOM 677 CA GLY A 184 5.586 -30.526 -9.837 1.00 1.00 C ATOM 678 C GLY A 184 4.247 -29.996 -9.333 1.00 1.00 C ATOM 679 O GLY A 184 3.386 -30.778 -8.941 1.00 1.00 O ATOM 0 H GLY A 184 7.038 -29.260 -10.640 1.00 1.00 H new ATOM 0 HA2 GLY A 184 5.456 -31.541 -10.213 1.00 1.00 H new ATOM 0 HA3 GLY A 184 6.289 -30.582 -9.006 1.00 1.00 H new ATOM 683 N GLN A 185 4.078 -28.678 -9.305 1.00 1.00 N ATOM 684 CA GLN A 185 2.835 -28.105 -8.794 1.00 1.00 C ATOM 685 C GLN A 185 1.724 -28.277 -9.819 1.00 1.00 C ATOM 686 O GLN A 185 1.911 -28.020 -11.009 1.00 1.00 O ATOM 687 CB GLN A 185 3.030 -26.598 -8.575 1.00 1.00 C ATOM 688 CG GLN A 185 3.271 -26.284 -7.100 1.00 1.00 C ATOM 689 CD GLN A 185 1.931 -26.111 -6.390 1.00 1.00 C ATOM 690 OE1 GLN A 185 1.107 -25.192 -6.810 1.00 1.00 O flip ATOM 691 NE2 GLN A 185 1.630 -26.818 -5.429 1.00 1.00 N flip ATOM 0 H GLN A 185 4.769 -27.998 -9.622 1.00 1.00 H new ATOM 0 HA GLN A 185 2.573 -28.608 -7.863 1.00 1.00 H new ATOM 0 HB2 GLN A 185 3.875 -26.248 -9.168 1.00 1.00 H new ATOM 0 HB3 GLN A 185 2.150 -26.059 -8.926 1.00 1.00 H new ATOM 0 HG2 GLN A 185 3.840 -27.089 -6.634 1.00 1.00 H new ATOM 0 HG3 GLN A 185 3.866 -25.376 -7.003 1.00 1.00 H new ATOM 0 HE21 GLN A 185 2.276 -27.536 -5.102 1.00 1.00 H new ATOM 0 HE22 GLN A 185 0.734 -26.686 -4.959 1.00 1.00 H new ATOM 700 N SER A 186 0.572 -28.750 -9.334 1.00 1.00 N ATOM 701 CA SER A 186 -0.571 -28.999 -10.206 1.00 1.00 C ATOM 702 C SER A 186 -1.161 -27.691 -10.684 1.00 1.00 C ATOM 703 O SER A 186 -1.047 -26.679 -10.001 1.00 1.00 O ATOM 704 CB SER A 186 -1.643 -29.764 -9.445 1.00 1.00 C ATOM 705 OG SER A 186 -2.131 -30.824 -10.258 1.00 1.00 O ATOM 0 H SER A 186 0.410 -28.965 -8.350 1.00 1.00 H new ATOM 0 HA SER A 186 -0.230 -29.582 -11.062 1.00 1.00 H new ATOM 0 HB2 SER A 186 -1.232 -30.162 -8.517 1.00 1.00 H new ATOM 0 HB3 SER A 186 -2.459 -29.095 -9.172 1.00 1.00 H new ATOM 0 HG SER A 186 -2.821 -31.320 -9.770 1.00 1.00 H new ATOM 711 N ALA A 187 -1.806 -27.682 -11.840 1.00 1.00 N ATOM 712 CA ALA A 187 -2.382 -26.425 -12.292 1.00 1.00 C ATOM 713 C ALA A 187 -3.478 -25.965 -11.322 1.00 1.00 C ATOM 714 O ALA A 187 -3.551 -24.789 -10.972 1.00 1.00 O ATOM 715 CB ALA A 187 -2.967 -26.591 -13.689 1.00 1.00 C ATOM 0 H ALA A 187 -1.940 -28.485 -12.455 1.00 1.00 H new ATOM 0 HA ALA A 187 -1.595 -25.671 -12.321 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -3.396 -25.645 -14.019 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -2.180 -26.893 -14.380 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -3.745 -27.354 -13.669 1.00 1.00 H new ATOM 721 N LEU A 188 -4.295 -26.911 -10.844 1.00 1.00 N ATOM 722 CA LEU A 188 -5.327 -26.565 -9.876 1.00 1.00 C ATOM 723 C LEU A 188 -4.710 -26.067 -8.567 1.00 1.00 C ATOM 724 O LEU A 188 -5.175 -25.098 -7.969 1.00 1.00 O ATOM 725 CB LEU A 188 -6.227 -27.771 -9.597 1.00 1.00 C ATOM 726 CG LEU A 188 -7.682 -27.394 -9.868 1.00 1.00 C ATOM 727 CD1 LEU A 188 -7.885 -27.143 -11.370 1.00 1.00 C ATOM 728 CD2 LEU A 188 -8.595 -28.536 -9.422 1.00 1.00 C ATOM 0 H LEU A 188 -4.260 -27.896 -11.107 1.00 1.00 H new ATOM 0 HA LEU A 188 -5.927 -25.762 -10.304 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -5.934 -28.610 -10.228 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -6.110 -28.094 -8.562 1.00 1.00 H new ATOM 0 HG LEU A 188 -7.926 -26.488 -9.313 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -8.925 -26.875 -11.557 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -7.236 -26.329 -11.694 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -7.638 -28.047 -11.927 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -9.634 -28.268 -9.615 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -8.344 -29.440 -9.977 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -8.459 -28.715 -8.356 1.00 1.00 H new ATOM 740 N ARG A 189 -3.654 -26.768 -8.142 1.00 1.00 N ATOM 741 CA ARG A 189 -2.933 -26.447 -6.916 1.00 1.00 C ATOM 742 C ARG A 189 -2.175 -25.143 -7.044 1.00 1.00 C ATOM 743 O ARG A 189 -1.783 -24.528 -6.050 1.00 1.00 O ATOM 744 CB ARG A 189 -1.958 -27.570 -6.566 1.00 1.00 C ATOM 745 CG ARG A 189 -2.745 -28.873 -6.312 1.00 1.00 C ATOM 746 CD ARG A 189 -3.491 -28.820 -4.972 1.00 1.00 C ATOM 747 NE ARG A 189 -3.742 -30.174 -4.492 1.00 1.00 N ATOM 748 CZ ARG A 189 -4.508 -30.401 -3.430 1.00 1.00 C ATOM 749 NH1 ARG A 189 -5.062 -29.401 -2.799 1.00 1.00 N ATOM 750 NH2 ARG A 189 -4.709 -31.622 -3.019 1.00 1.00 N ATOM 0 H ARG A 189 -3.278 -27.574 -8.642 1.00 1.00 H new ATOM 0 HA ARG A 189 -3.670 -26.340 -6.120 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -1.246 -27.715 -7.379 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -1.381 -27.303 -5.681 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -3.457 -29.034 -7.121 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -2.060 -29.721 -6.316 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -2.902 -28.268 -4.239 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -4.434 -28.286 -5.091 1.00 1.00 H new ATOM 0 HE ARG A 189 -3.321 -30.963 -4.982 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -4.907 -28.446 -3.121 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -5.650 -29.575 -1.984 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -4.278 -32.404 -3.513 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -5.297 -31.795 -2.204 1.00 1.00 H new ATOM 764 N PHE A 190 -1.917 -24.753 -8.282 1.00 1.00 N ATOM 765 CA PHE A 190 -1.146 -23.553 -8.535 1.00 1.00 C ATOM 766 C PHE A 190 -1.842 -22.337 -7.951 1.00 1.00 C ATOM 767 O PHE A 190 -1.198 -21.507 -7.309 1.00 1.00 O ATOM 768 CB PHE A 190 -1.025 -23.418 -10.048 1.00 1.00 C ATOM 769 CG PHE A 190 0.169 -22.587 -10.445 1.00 1.00 C ATOM 770 CD1 PHE A 190 1.463 -22.970 -10.077 1.00 1.00 C ATOM 771 CD2 PHE A 190 -0.025 -21.443 -11.231 1.00 1.00 C ATOM 772 CE1 PHE A 190 2.564 -22.213 -10.492 1.00 1.00 C ATOM 773 CE2 PHE A 190 1.077 -20.684 -11.647 1.00 1.00 C ATOM 774 CZ PHE A 190 2.372 -21.071 -11.278 1.00 1.00 C ATOM 0 H PHE A 190 -2.228 -25.247 -9.119 1.00 1.00 H new ATOM 0 HA PHE A 190 -0.163 -23.619 -8.068 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -0.943 -24.409 -10.495 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -1.932 -22.963 -10.446 1.00 1.00 H new ATOM 0 HD1 PHE A 190 1.612 -23.852 -9.471 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -1.024 -21.146 -11.516 1.00 1.00 H new ATOM 0 HE1 PHE A 190 3.562 -22.510 -10.206 1.00 1.00 H new ATOM 0 HE2 PHE A 190 0.928 -19.801 -12.252 1.00 1.00 H new ATOM 0 HZ PHE A 190 3.222 -20.488 -11.600 1.00 1.00 H new ATOM 784 N ALA A 191 -3.128 -22.197 -8.204 1.00 1.00 N ATOM 785 CA ALA A 191 -3.823 -21.023 -7.708 1.00 1.00 C ATOM 786 C ALA A 191 -3.800 -20.992 -6.175 1.00 1.00 C ATOM 787 O ALA A 191 -3.633 -19.941 -5.579 1.00 1.00 O ATOM 788 CB ALA A 191 -5.269 -21.030 -8.202 1.00 1.00 C ATOM 0 H ALA A 191 -3.699 -22.857 -8.732 1.00 1.00 H new ATOM 0 HA ALA A 191 -3.316 -20.134 -8.083 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -5.786 -20.147 -7.827 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -5.281 -21.022 -9.292 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -5.773 -21.926 -7.840 1.00 1.00 H new ATOM 794 N ARG A 192 -3.937 -22.158 -5.549 1.00 1.00 N ATOM 795 CA ARG A 192 -3.886 -22.261 -4.082 1.00 1.00 C ATOM 796 C ARG A 192 -2.496 -21.872 -3.552 1.00 1.00 C ATOM 797 O ARG A 192 -2.353 -21.245 -2.499 1.00 1.00 O ATOM 798 CB ARG A 192 -4.225 -23.688 -3.649 1.00 1.00 C ATOM 799 CG ARG A 192 -5.665 -24.019 -4.033 1.00 1.00 C ATOM 800 CD ARG A 192 -5.939 -25.504 -3.813 1.00 1.00 C ATOM 801 NE ARG A 192 -7.113 -25.694 -2.973 1.00 1.00 N ATOM 802 CZ ARG A 192 -7.043 -25.560 -1.653 1.00 1.00 C ATOM 803 NH1 ARG A 192 -5.925 -25.183 -1.094 1.00 1.00 N ATOM 804 NH2 ARG A 192 -8.091 -25.805 -0.915 1.00 1.00 N ATOM 0 H ARG A 192 -4.084 -23.046 -6.028 1.00 1.00 H new ATOM 0 HA ARG A 192 -4.619 -21.571 -3.664 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -3.542 -24.393 -4.123 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -4.094 -23.791 -2.572 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -6.355 -23.422 -3.437 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -5.840 -23.760 -5.077 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -6.090 -25.997 -4.773 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -5.073 -25.973 -3.347 1.00 1.00 H new ATOM 0 HE ARG A 192 -8.005 -25.934 -3.406 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -5.106 -24.991 -1.671 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -5.871 -25.080 -0.081 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -8.965 -26.100 -1.351 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -8.037 -25.702 0.098 1.00 1.00 H new ATOM 818 N LEU A 193 -1.497 -22.299 -4.302 1.00 1.00 N ATOM 819 CA LEU A 193 -0.069 -22.103 -4.015 1.00 1.00 C ATOM 820 C LEU A 193 0.349 -20.622 -4.005 1.00 1.00 C ATOM 821 O LEU A 193 1.201 -20.230 -3.213 1.00 1.00 O ATOM 822 CB LEU A 193 0.737 -22.927 -5.047 1.00 1.00 C ATOM 823 CG LEU A 193 2.257 -22.626 -5.065 1.00 1.00 C ATOM 824 CD1 LEU A 193 2.553 -21.244 -5.673 1.00 1.00 C ATOM 825 CD2 LEU A 193 2.865 -22.722 -3.651 1.00 1.00 C ATOM 0 H LEU A 193 -1.655 -22.815 -5.167 1.00 1.00 H new ATOM 0 HA LEU A 193 0.142 -22.453 -3.005 1.00 1.00 H new ATOM 0 HB2 LEU A 193 0.592 -23.987 -4.839 1.00 1.00 H new ATOM 0 HB3 LEU A 193 0.330 -22.738 -6.041 1.00 1.00 H new ATOM 0 HG LEU A 193 2.723 -23.384 -5.695 1.00 1.00 H new ATOM 0 HD11 LEU A 193 3.629 -21.068 -5.669 1.00 1.00 H new ATOM 0 HD12 LEU A 193 2.184 -21.211 -6.698 1.00 1.00 H new ATOM 0 HD13 LEU A 193 2.057 -20.473 -5.083 1.00 1.00 H new ATOM 0 HD21 LEU A 193 3.932 -22.505 -3.698 1.00 1.00 H new ATOM 0 HD22 LEU A 193 2.377 -22.001 -2.995 1.00 1.00 H new ATOM 0 HD23 LEU A 193 2.716 -23.728 -3.258 1.00 1.00 H new ATOM 837 N ARG A 194 -0.182 -19.819 -4.913 1.00 1.00 N ATOM 838 CA ARG A 194 0.261 -18.426 -5.003 1.00 1.00 C ATOM 839 C ARG A 194 0.021 -17.656 -3.698 1.00 1.00 C ATOM 840 O ARG A 194 0.792 -16.780 -3.371 1.00 1.00 O ATOM 841 CB ARG A 194 -0.419 -17.674 -6.155 1.00 1.00 C ATOM 842 CG ARG A 194 -1.848 -17.307 -5.773 1.00 1.00 C ATOM 843 CD ARG A 194 -2.666 -17.048 -7.040 1.00 1.00 C ATOM 844 NE ARG A 194 -3.616 -15.959 -6.812 1.00 1.00 N ATOM 845 CZ ARG A 194 -4.723 -15.852 -7.538 1.00 1.00 C ATOM 846 NH1 ARG A 194 -4.981 -16.730 -8.468 1.00 1.00 N ATOM 847 NH2 ARG A 194 -5.554 -14.869 -7.318 1.00 1.00 N ATOM 0 H ARG A 194 -0.901 -20.091 -5.584 1.00 1.00 H new ATOM 0 HA ARG A 194 1.333 -18.474 -5.195 1.00 1.00 H new ATOM 0 HB2 ARG A 194 0.145 -16.772 -6.393 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -0.422 -18.294 -7.052 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -2.299 -18.113 -5.195 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -1.850 -16.420 -5.139 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -2.001 -16.794 -7.866 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -3.201 -17.953 -7.328 1.00 1.00 H new ATOM 0 HE ARG A 194 -3.425 -15.271 -6.084 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -4.332 -17.499 -8.638 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -5.831 -16.648 -9.025 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -5.353 -14.184 -6.589 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -6.404 -14.786 -7.875 1.00 1.00 H new ATOM 861 N MET A 195 -1.106 -17.873 -3.084 1.00 1.00 N ATOM 862 CA MET A 195 -1.471 -17.060 -1.908 1.00 1.00 C ATOM 863 C MET A 195 -0.198 -16.737 -1.064 1.00 1.00 C ATOM 864 O MET A 195 -0.035 -15.597 -0.635 1.00 1.00 O ATOM 865 CB MET A 195 -2.473 -17.810 -1.034 1.00 1.00 C ATOM 866 CG MET A 195 -3.663 -18.279 -1.885 1.00 1.00 C ATOM 867 SD MET A 195 -5.183 -17.503 -1.289 1.00 1.00 S ATOM 868 CE MET A 195 -5.638 -18.791 -0.103 1.00 1.00 C ATOM 0 H MET A 195 -1.788 -18.582 -3.351 1.00 1.00 H new ATOM 0 HA MET A 195 -1.922 -16.132 -2.259 1.00 1.00 H new ATOM 0 HB2 MET A 195 -1.990 -18.667 -0.566 1.00 1.00 H new ATOM 0 HB3 MET A 195 -2.823 -17.163 -0.230 1.00 1.00 H new ATOM 0 HG2 MET A 195 -3.498 -18.021 -2.931 1.00 1.00 H new ATOM 0 HG3 MET A 195 -3.753 -19.364 -1.834 1.00 1.00 H new ATOM 0 HE1 MET A 195 -6.568 -18.516 0.394 1.00 1.00 H new ATOM 0 HE2 MET A 195 -5.773 -19.737 -0.627 1.00 1.00 H new ATOM 0 HE3 MET A 195 -4.847 -18.897 0.640 1.00 1.00 H new ATOM 878 N GLU A 196 0.739 -17.685 -0.911 1.00 1.00 N ATOM 879 CA GLU A 196 2.025 -17.392 -0.210 1.00 1.00 C ATOM 880 C GLU A 196 2.867 -16.412 -1.030 1.00 1.00 C ATOM 881 O GLU A 196 3.534 -15.526 -0.505 1.00 1.00 O ATOM 882 CB GLU A 196 2.808 -18.689 0.020 1.00 1.00 C ATOM 883 CG GLU A 196 2.048 -19.582 1.004 1.00 1.00 C ATOM 884 CD GLU A 196 2.312 -21.050 0.691 1.00 1.00 C ATOM 885 OE1 GLU A 196 3.444 -21.479 0.850 1.00 1.00 O ATOM 886 OE2 GLU A 196 1.373 -21.729 0.311 1.00 1.00 O ATOM 0 H GLU A 196 0.647 -18.643 -1.250 1.00 1.00 H new ATOM 0 HA GLU A 196 1.799 -16.938 0.755 1.00 1.00 H new ATOM 0 HB2 GLU A 196 2.950 -19.212 -0.926 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.800 -18.462 0.411 1.00 1.00 H new ATOM 0 HG2 GLU A 196 2.359 -19.358 2.025 1.00 1.00 H new ATOM 0 HG3 GLU A 196 0.979 -19.376 0.944 1.00 1.00 H new ATOM 893 N LYS A 197 2.801 -16.612 -2.323 1.00 1.00 N ATOM 894 CA LYS A 197 3.497 -15.821 -3.341 1.00 1.00 C ATOM 895 C LYS A 197 3.023 -14.382 -3.399 1.00 1.00 C ATOM 896 O LYS A 197 3.560 -13.599 -4.183 1.00 1.00 O ATOM 897 CB LYS A 197 3.405 -16.430 -4.736 1.00 1.00 C ATOM 898 CG LYS A 197 4.060 -17.825 -4.718 1.00 1.00 C ATOM 899 CD LYS A 197 5.563 -17.712 -5.006 1.00 1.00 C ATOM 900 CE LYS A 197 6.184 -19.113 -5.072 1.00 1.00 C ATOM 901 NZ LYS A 197 7.467 -19.057 -5.823 1.00 1.00 N ATOM 0 H LYS A 197 2.239 -17.362 -2.726 1.00 1.00 H new ATOM 0 HA LYS A 197 4.540 -15.833 -3.024 1.00 1.00 H new ATOM 0 HB2 LYS A 197 2.363 -16.507 -5.045 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.906 -15.788 -5.461 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.903 -18.295 -3.747 1.00 1.00 H new ATOM 0 HG3 LYS A 197 3.587 -18.466 -5.462 1.00 1.00 H new ATOM 0 HD2 LYS A 197 5.724 -17.188 -5.948 1.00 1.00 H new ATOM 0 HD3 LYS A 197 6.049 -17.125 -4.227 1.00 1.00 H new ATOM 0 HE2 LYS A 197 6.357 -19.493 -4.065 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.496 -19.804 -5.559 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 7.886 -20.008 -5.866 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 7.290 -18.713 -6.788 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 8.124 -18.411 -5.340 1.00 1.00 H new ATOM 915 N ARG A 198 2.025 -13.994 -2.607 1.00 1.00 N ATOM 916 CA ARG A 198 1.547 -12.629 -2.663 1.00 1.00 C ATOM 917 C ARG A 198 2.714 -11.713 -2.285 1.00 1.00 C ATOM 918 O ARG A 198 2.883 -10.637 -2.851 1.00 1.00 O ATOM 919 CB ARG A 198 0.393 -12.437 -1.672 1.00 1.00 C ATOM 920 CG ARG A 198 -0.718 -11.575 -2.314 1.00 1.00 C ATOM 921 CD ARG A 198 -1.489 -12.361 -3.376 1.00 1.00 C ATOM 922 NE ARG A 198 -2.856 -11.852 -3.474 1.00 1.00 N ATOM 923 CZ ARG A 198 -3.864 -12.635 -3.843 1.00 1.00 C ATOM 924 NH1 ARG A 198 -3.642 -13.887 -4.144 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.075 -12.154 -3.905 1.00 1.00 N ATOM 0 H ARG A 198 1.546 -14.595 -1.936 1.00 1.00 H new ATOM 0 HA ARG A 198 1.182 -12.393 -3.663 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.011 -13.406 -1.379 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.758 -11.957 -0.764 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.406 -11.232 -1.542 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.276 -10.687 -2.765 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -0.989 -12.274 -4.341 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -1.503 -13.420 -3.119 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.040 -10.873 -3.254 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -2.695 -14.263 -4.096 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -4.416 -14.488 -4.427 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.248 -11.177 -3.670 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.849 -12.755 -4.188 1.00 1.00 H new ATOM 939 N HIS A 199 3.524 -12.155 -1.333 1.00 1.00 N ATOM 940 CA HIS A 199 4.674 -11.373 -0.910 1.00 1.00 C ATOM 941 C HIS A 199 5.583 -11.118 -2.114 1.00 1.00 C ATOM 942 O HIS A 199 6.080 -10.011 -2.298 1.00 1.00 O ATOM 943 CB HIS A 199 5.474 -12.143 0.148 1.00 1.00 C ATOM 944 CG HIS A 199 4.773 -12.089 1.482 1.00 1.00 C ATOM 945 ND1 HIS A 199 5.395 -11.603 2.621 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.521 -12.492 1.881 1.00 1.00 C ATOM 947 CE1 HIS A 199 4.526 -11.724 3.641 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.369 -12.263 3.245 1.00 1.00 N ATOM 0 H HIS A 199 3.407 -13.042 -0.844 1.00 1.00 H new ATOM 0 HA HIS A 199 4.323 -10.430 -0.491 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.596 -13.180 -0.164 1.00 1.00 H new ATOM 0 HB3 HIS A 199 6.473 -11.717 0.238 1.00 1.00 H new ATOM 0 HD2 HIS A 199 2.770 -12.921 1.234 1.00 1.00 H new ATOM 0 HE1 HIS A 199 4.738 -11.422 4.656 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.550 -12.463 3.819 1.00 1.00 H new ATOM 956 N ASN A 200 5.786 -12.138 -2.948 1.00 1.00 N ATOM 957 CA ASN A 200 6.627 -11.958 -4.151 1.00 1.00 C ATOM 958 C ASN A 200 5.957 -10.930 -5.076 1.00 1.00 C ATOM 959 O ASN A 200 6.587 -10.048 -5.650 1.00 1.00 O ATOM 960 CB ASN A 200 6.790 -13.298 -4.856 1.00 1.00 C ATOM 961 CG ASN A 200 7.390 -14.314 -3.892 1.00 1.00 C ATOM 962 OD1 ASN A 200 6.686 -14.746 -2.882 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 8.545 -14.708 -4.053 1.00 1.00 N flip ATOM 0 H ASN A 200 5.397 -13.073 -2.827 1.00 1.00 H new ATOM 0 HA ASN A 200 7.616 -11.592 -3.874 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.824 -13.650 -5.216 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.434 -13.185 -5.728 1.00 1.00 H new ATOM 0 HD21 ASN A 200 9.094 -14.369 -4.843 1.00 1.00 H new ATOM 0 HD22 ASN A 200 8.953 -15.373 -3.396 1.00 1.00 H new ATOM 970 N TYR A 201 4.651 -11.078 -5.144 1.00 1.00 N ATOM 971 CA TYR A 201 3.841 -10.144 -5.954 1.00 1.00 C ATOM 972 C TYR A 201 4.038 -8.718 -5.402 1.00 1.00 C ATOM 973 O TYR A 201 4.263 -7.777 -6.168 1.00 1.00 O ATOM 974 CB TYR A 201 2.358 -10.498 -5.980 1.00 1.00 C ATOM 975 CG TYR A 201 1.550 -9.244 -6.262 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.667 -8.572 -7.485 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.697 -8.748 -5.270 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.933 -7.403 -7.715 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.039 -7.580 -5.499 1.00 1.00 C ATOM 980 CZ TYR A 201 0.077 -6.908 -6.721 1.00 1.00 C ATOM 981 OH TYR A 201 -0.616 -5.742 -6.953 1.00 1.00 O ATOM 0 H TYR A 201 4.123 -11.810 -4.668 1.00 1.00 H new ATOM 0 HA TYR A 201 4.185 -10.215 -6.986 1.00 1.00 H new ATOM 0 HB2 TYR A 201 2.165 -11.249 -6.746 1.00 1.00 H new ATOM 0 HB3 TYR A 201 2.058 -10.931 -5.026 1.00 1.00 H new ATOM 0 HD1 TYR A 201 2.324 -8.956 -8.251 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.607 -9.267 -4.327 1.00 1.00 H new ATOM 0 HE1 TYR A 201 1.026 -6.883 -8.657 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.697 -7.197 -4.733 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.530 -5.955 -7.235 1.00 1.00 H new ATOM 991 N VAL A 202 3.950 -8.555 -4.065 1.00 1.00 N ATOM 992 CA VAL A 202 4.128 -7.253 -3.420 1.00 1.00 C ATOM 993 C VAL A 202 5.534 -6.706 -3.679 1.00 1.00 C ATOM 994 O VAL A 202 5.691 -5.522 -3.993 1.00 1.00 O ATOM 995 CB VAL A 202 3.909 -7.416 -1.916 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.622 -6.294 -1.166 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.404 -7.359 -1.611 1.00 1.00 C ATOM 0 H VAL A 202 3.756 -9.317 -3.416 1.00 1.00 H new ATOM 0 HA VAL A 202 3.407 -6.548 -3.833 1.00 1.00 H new ATOM 0 HB VAL A 202 4.312 -8.376 -1.595 1.00 1.00 H new ATOM 0 HG11 VAL A 202 4.463 -6.414 -0.094 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.690 -6.334 -1.381 1.00 1.00 H new ATOM 0 HG13 VAL A 202 4.223 -5.331 -1.486 1.00 1.00 H new ATOM 0 HG21 VAL A 202 2.245 -7.475 -0.539 1.00 1.00 H new ATOM 0 HG22 VAL A 202 2.003 -6.399 -1.935 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.894 -8.163 -2.142 1.00 1.00 H new ATOM 1007 N ARG A 203 6.568 -7.544 -3.565 1.00 1.00 N ATOM 1008 CA ARG A 203 7.927 -7.052 -3.825 1.00 1.00 C ATOM 1009 C ARG A 203 7.951 -6.563 -5.268 1.00 1.00 C ATOM 1010 O ARG A 203 8.510 -5.517 -5.586 1.00 1.00 O ATOM 1011 CB ARG A 203 8.937 -8.191 -3.635 1.00 1.00 C ATOM 1012 CG ARG A 203 10.360 -7.629 -3.658 1.00 1.00 C ATOM 1013 CD ARG A 203 11.343 -8.760 -3.946 1.00 1.00 C ATOM 1014 NE ARG A 203 11.102 -9.874 -3.036 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.823 -10.990 -3.102 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.777 -11.098 -3.984 1.00 1.00 N ATOM 1017 NH2 ARG A 203 11.575 -11.975 -2.284 1.00 1.00 N ATOM 0 H ARG A 203 6.500 -8.528 -3.305 1.00 1.00 H new ATOM 0 HA ARG A 203 8.194 -6.248 -3.139 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.752 -8.700 -2.689 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.816 -8.933 -4.425 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.445 -6.854 -4.420 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.595 -7.162 -2.701 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.235 -9.093 -4.978 1.00 1.00 H new ATOM 0 HD3 ARG A 203 12.366 -8.402 -3.832 1.00 1.00 H new ATOM 0 HE ARG A 203 10.366 -9.796 -2.335 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.970 -10.327 -4.623 1.00 1.00 H new ATOM 0 HH12 ARG A 203 13.330 -11.954 -4.035 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.829 -11.889 -1.594 1.00 1.00 H new ATOM 0 HH22 ARG A 203 12.127 -12.831 -2.334 1.00 1.00 H new ATOM 1031 N LYS A 204 7.342 -7.361 -6.136 1.00 1.00 N ATOM 1032 CA LYS A 204 7.296 -7.042 -7.559 1.00 1.00 C ATOM 1033 C LYS A 204 6.582 -5.696 -7.709 1.00 1.00 C ATOM 1034 O LYS A 204 7.040 -4.828 -8.447 1.00 1.00 O ATOM 1035 CB LYS A 204 6.523 -8.127 -8.330 1.00 1.00 C ATOM 1036 CG LYS A 204 7.425 -8.795 -9.372 1.00 1.00 C ATOM 1037 CD LYS A 204 7.668 -7.832 -10.543 1.00 1.00 C ATOM 1038 CE LYS A 204 6.943 -8.351 -11.784 1.00 1.00 C ATOM 1039 NZ LYS A 204 7.516 -9.671 -12.174 1.00 1.00 N ATOM 0 H LYS A 204 6.874 -8.231 -5.882 1.00 1.00 H new ATOM 0 HA LYS A 204 8.306 -6.994 -7.965 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.146 -8.876 -7.634 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.657 -7.684 -8.822 1.00 1.00 H new ATOM 0 HG2 LYS A 204 8.375 -9.076 -8.917 1.00 1.00 H new ATOM 0 HG3 LYS A 204 6.961 -9.712 -9.734 1.00 1.00 H new ATOM 0 HD2 LYS A 204 7.309 -6.835 -10.289 1.00 1.00 H new ATOM 0 HD3 LYS A 204 8.736 -7.745 -10.742 1.00 1.00 H new ATOM 0 HE2 LYS A 204 5.877 -8.450 -11.581 1.00 1.00 H new ATOM 0 HE3 LYS A 204 7.047 -7.640 -12.604 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 7.497 -9.765 -13.210 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 8.498 -9.736 -11.838 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 6.953 -10.434 -11.747 1.00 1.00 H new ATOM 1053 N VAL A 205 5.512 -5.515 -6.958 1.00 1.00 N ATOM 1054 CA VAL A 205 4.786 -4.253 -6.967 1.00 1.00 C ATOM 1055 C VAL A 205 5.706 -3.141 -6.449 1.00 1.00 C ATOM 1056 O VAL A 205 5.734 -2.042 -6.999 1.00 1.00 O ATOM 1057 CB VAL A 205 3.551 -4.343 -6.100 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.780 -3.028 -6.181 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.667 -5.443 -6.643 1.00 1.00 C ATOM 0 H VAL A 205 5.125 -6.223 -6.334 1.00 1.00 H new ATOM 0 HA VAL A 205 4.473 -4.029 -7.987 1.00 1.00 H new ATOM 0 HB VAL A 205 3.837 -4.546 -5.068 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.889 -3.090 -5.557 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.413 -2.213 -5.830 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.487 -2.841 -7.214 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.769 -5.524 -6.030 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.386 -5.210 -7.670 1.00 1.00 H new ATOM 0 HG23 VAL A 205 3.208 -6.389 -6.621 1.00 1.00 H new ATOM 1069 N ALA A 206 6.453 -3.433 -5.383 1.00 1.00 N ATOM 1070 CA ALA A 206 7.358 -2.453 -4.812 1.00 1.00 C ATOM 1071 C ALA A 206 8.424 -2.107 -5.832 1.00 1.00 C ATOM 1072 O ALA A 206 8.839 -0.952 -5.943 1.00 1.00 O ATOM 1073 CB ALA A 206 8.017 -3.005 -3.540 1.00 1.00 C ATOM 0 H ALA A 206 6.445 -4.334 -4.906 1.00 1.00 H new ATOM 0 HA ALA A 206 6.794 -1.559 -4.548 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.692 -2.256 -3.126 1.00 1.00 H new ATOM 0 HB2 ALA A 206 7.247 -3.245 -2.806 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.580 -3.906 -3.784 1.00 1.00 H new ATOM 1079 N GLU A 207 8.858 -3.117 -6.591 1.00 1.00 N ATOM 1080 CA GLU A 207 9.869 -2.902 -7.625 1.00 1.00 C ATOM 1081 C GLU A 207 9.278 -1.998 -8.684 1.00 1.00 C ATOM 1082 O GLU A 207 9.945 -1.108 -9.215 1.00 1.00 O ATOM 1083 CB GLU A 207 10.272 -4.236 -8.265 1.00 1.00 C ATOM 1084 CG GLU A 207 11.731 -4.154 -8.720 1.00 1.00 C ATOM 1085 CD GLU A 207 12.653 -4.352 -7.523 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.861 -3.396 -6.792 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.148 -5.455 -7.360 1.00 1.00 O ATOM 0 H GLU A 207 8.529 -4.079 -6.510 1.00 1.00 H new ATOM 0 HA GLU A 207 10.755 -2.448 -7.181 1.00 1.00 H new ATOM 0 HB2 GLU A 207 10.146 -5.049 -7.550 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.625 -4.456 -9.114 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.930 -4.915 -9.475 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.924 -3.187 -9.184 1.00 1.00 H new ATOM 1094 N THR A 208 8.003 -2.218 -8.964 1.00 1.00 N ATOM 1095 CA THR A 208 7.279 -1.416 -9.938 1.00 1.00 C ATOM 1096 C THR A 208 7.188 0.037 -9.484 1.00 1.00 C ATOM 1097 O THR A 208 7.301 0.941 -10.310 1.00 1.00 O ATOM 1098 CB THR A 208 5.879 -1.986 -10.198 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.986 -3.134 -11.025 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.029 -0.926 -10.913 1.00 1.00 C ATOM 0 H THR A 208 7.445 -2.951 -8.527 1.00 1.00 H new ATOM 0 HA THR A 208 7.836 -1.451 -10.874 1.00 1.00 H new ATOM 0 HB THR A 208 5.411 -2.258 -9.252 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.297 -3.894 -10.491 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.032 -1.325 -11.101 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.952 -0.038 -10.286 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.498 -0.662 -11.861 1.00 1.00 H new ATOM 1108 N ALA A 209 6.914 0.271 -8.183 1.00 1.00 N ATOM 1109 CA ALA A 209 6.742 1.644 -7.713 1.00 1.00 C ATOM 1110 C ALA A 209 8.035 2.452 -7.933 1.00 1.00 C ATOM 1111 O ALA A 209 7.973 3.623 -8.310 1.00 1.00 O ATOM 1112 CB ALA A 209 6.409 1.629 -6.209 1.00 1.00 C ATOM 0 H ALA A 209 6.812 -0.450 -7.469 1.00 1.00 H new ATOM 0 HA ALA A 209 5.931 2.109 -8.273 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.280 2.652 -5.855 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.488 1.070 -6.046 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.223 1.155 -5.661 1.00 1.00 H new ATOM 1118 N VAL A 210 9.192 1.847 -7.665 1.00 1.00 N ATOM 1119 CA VAL A 210 10.461 2.571 -7.809 1.00 1.00 C ATOM 1120 C VAL A 210 10.694 3.017 -9.257 1.00 1.00 C ATOM 1121 O VAL A 210 11.084 4.152 -9.496 1.00 1.00 O ATOM 1122 CB VAL A 210 11.658 1.732 -7.304 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.158 0.638 -6.384 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.413 1.062 -8.470 1.00 1.00 C ATOM 0 H VAL A 210 9.281 0.880 -7.354 1.00 1.00 H new ATOM 0 HA VAL A 210 10.387 3.463 -7.186 1.00 1.00 H new ATOM 0 HB VAL A 210 12.334 2.408 -6.781 1.00 1.00 H new ATOM 0 HG11 VAL A 210 12.002 0.047 -6.029 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.644 1.085 -5.533 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.467 -0.007 -6.927 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.247 0.481 -8.077 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.735 0.403 -9.011 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.791 1.828 -9.147 1.00 1.00 H new ATOM 1134 N GLN A 211 10.419 2.140 -10.211 1.00 1.00 N ATOM 1135 CA GLN A 211 10.581 2.507 -11.610 1.00 1.00 C ATOM 1136 C GLN A 211 9.594 3.617 -11.944 1.00 1.00 C ATOM 1137 O GLN A 211 9.913 4.582 -12.641 1.00 1.00 O ATOM 1138 CB GLN A 211 10.311 1.297 -12.509 1.00 1.00 C ATOM 1139 CG GLN A 211 11.480 0.315 -12.422 1.00 1.00 C ATOM 1140 CD GLN A 211 10.951 -1.104 -12.295 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.523 -1.922 -11.572 1.00 1.00 O ATOM 1142 NE2 GLN A 211 9.883 -1.452 -12.960 1.00 1.00 N ATOM 0 H GLN A 211 10.089 1.189 -10.048 1.00 1.00 H new ATOM 0 HA GLN A 211 11.602 2.849 -11.779 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.387 0.805 -12.204 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.173 1.622 -13.540 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.106 0.401 -13.310 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.108 0.557 -11.564 1.00 1.00 H new ATOM 0 HE21 GLN A 211 9.411 -0.774 -13.558 1.00 1.00 H new ATOM 0 HE22 GLN A 211 9.521 -2.402 -12.882 1.00 1.00 H new ATOM 1151 N LEU A 212 8.393 3.465 -11.399 1.00 1.00 N ATOM 1152 CA LEU A 212 7.320 4.434 -11.562 1.00 1.00 C ATOM 1153 C LEU A 212 7.657 5.797 -10.934 1.00 1.00 C ATOM 1154 O LEU A 212 7.301 6.838 -11.481 1.00 1.00 O ATOM 1155 CB LEU A 212 6.032 3.912 -10.926 1.00 1.00 C ATOM 1156 CG LEU A 212 5.010 3.565 -12.012 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.577 2.480 -12.926 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.722 3.059 -11.357 1.00 1.00 C ATOM 0 H LEU A 212 8.136 2.660 -10.828 1.00 1.00 H new ATOM 0 HA LEU A 212 7.190 4.573 -12.635 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.247 3.030 -10.323 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.619 4.664 -10.254 1.00 1.00 H new ATOM 0 HG LEU A 212 4.794 4.456 -12.602 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.847 2.236 -13.697 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.493 2.841 -13.394 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.797 1.588 -12.339 1.00 1.00 H new ATOM 0 HD21 LEU A 212 2.994 2.812 -12.129 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.940 2.170 -10.765 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.314 3.835 -10.709 1.00 1.00 H new ATOM 1170 N PHE A 213 8.262 5.764 -9.737 1.00 1.00 N ATOM 1171 CA PHE A 213 8.527 7.004 -8.990 1.00 1.00 C ATOM 1172 C PHE A 213 9.989 7.442 -8.904 1.00 1.00 C ATOM 1173 O PHE A 213 10.279 8.555 -8.457 1.00 1.00 O ATOM 1174 CB PHE A 213 8.059 6.789 -7.575 1.00 1.00 C ATOM 1175 CG PHE A 213 6.540 6.737 -7.511 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.770 7.834 -7.920 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.907 5.575 -7.047 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.370 7.769 -7.864 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.509 5.513 -6.990 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.742 6.609 -7.398 1.00 1.00 C ATOM 0 H PHE A 213 8.572 4.911 -9.272 1.00 1.00 H new ATOM 0 HA PHE A 213 8.005 7.788 -9.538 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.476 5.860 -7.186 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.427 7.594 -6.939 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.255 8.730 -8.279 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.498 4.727 -6.733 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.777 8.614 -8.181 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.023 4.618 -6.631 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.664 6.560 -7.353 1.00 1.00 H new ATOM 1190 N ILE A 214 10.883 6.612 -9.348 1.00 1.00 N ATOM 1191 CA ILE A 214 12.312 6.926 -9.355 1.00 1.00 C ATOM 1192 C ILE A 214 12.915 6.664 -10.731 1.00 1.00 C ATOM 1193 O ILE A 214 12.665 5.614 -11.323 1.00 1.00 O ATOM 1194 CB ILE A 214 13.039 6.133 -8.288 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.203 6.198 -7.026 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.431 6.737 -8.028 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.999 5.657 -5.850 1.00 1.00 C ATOM 0 H ILE A 214 10.659 5.689 -9.721 1.00 1.00 H new ATOM 0 HA ILE A 214 12.430 7.986 -9.130 1.00 1.00 H new ATOM 0 HB ILE A 214 13.176 5.100 -8.609 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.903 7.228 -6.831 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.289 5.619 -7.155 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.941 6.157 -7.259 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.015 6.714 -8.948 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.323 7.768 -7.693 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.392 5.707 -4.946 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.276 4.621 -6.044 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.900 6.255 -5.715 1.00 1.00 H new ATOM 1209 N SER A 215 13.780 7.552 -11.193 1.00 1.00 N ATOM 1210 CA SER A 215 14.477 7.303 -12.452 1.00 1.00 C ATOM 1211 C SER A 215 15.896 7.751 -12.323 1.00 1.00 C ATOM 1212 O SER A 215 16.140 8.774 -11.753 1.00 1.00 O ATOM 1213 CB SER A 215 13.794 8.036 -13.608 1.00 1.00 C ATOM 1214 OG SER A 215 14.761 8.429 -14.568 1.00 1.00 O ATOM 0 H SER A 215 14.015 8.431 -10.732 1.00 1.00 H new ATOM 0 HA SER A 215 14.447 6.235 -12.669 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.050 7.388 -14.072 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.264 8.912 -13.233 1.00 1.00 H new ATOM 0 HG SER A 215 14.318 8.896 -15.306 1.00 1.00 H new ATOM 1220 N GLY A 216 16.837 6.995 -12.898 1.00 1.00 N ATOM 1221 CA GLY A 216 18.224 7.390 -12.822 1.00 1.00 C ATOM 1222 C GLY A 216 18.593 7.706 -11.377 1.00 1.00 C ATOM 1223 O GLY A 216 19.097 6.880 -10.615 1.00 1.00 O ATOM 0 H GLY A 216 16.659 6.129 -13.407 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.860 6.591 -13.203 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.398 8.263 -13.451 1.00 1.00 H new ATOM 1227 N ASP A 217 18.264 8.947 -11.040 1.00 1.00 N ATOM 1228 CA ASP A 217 18.477 9.512 -9.691 1.00 1.00 C ATOM 1229 C ASP A 217 17.382 10.532 -9.398 1.00 1.00 C ATOM 1230 O ASP A 217 17.453 11.311 -8.454 1.00 1.00 O ATOM 1231 CB ASP A 217 19.848 10.192 -9.613 1.00 1.00 C ATOM 1232 CG ASP A 217 20.267 10.701 -10.995 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.559 11.533 -11.537 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.279 10.235 -11.494 1.00 1.00 O ATOM 0 H ASP A 217 17.837 9.604 -11.693 1.00 1.00 H new ATOM 0 HA ASP A 217 18.441 8.709 -8.955 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.810 11.022 -8.908 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.590 9.488 -9.237 1.00 1.00 H new ATOM 1239 N LYS A 218 16.365 10.467 -10.230 1.00 1.00 N ATOM 1240 CA LYS A 218 15.183 11.311 -10.154 1.00 1.00 C ATOM 1241 C LYS A 218 14.207 10.734 -9.149 1.00 1.00 C ATOM 1242 O LYS A 218 14.109 9.521 -9.040 1.00 1.00 O ATOM 1243 CB LYS A 218 14.515 11.433 -11.522 1.00 1.00 C ATOM 1244 CG LYS A 218 15.234 12.496 -12.351 1.00 1.00 C ATOM 1245 CD LYS A 218 14.884 12.323 -13.832 1.00 1.00 C ATOM 1246 CE LYS A 218 15.636 13.361 -14.657 1.00 1.00 C ATOM 1247 NZ LYS A 218 14.913 13.599 -15.933 1.00 1.00 N ATOM 0 H LYS A 218 16.333 9.805 -11.005 1.00 1.00 H new ATOM 0 HA LYS A 218 15.487 12.307 -9.832 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.544 10.474 -12.039 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.465 11.699 -11.403 1.00 1.00 H new ATOM 0 HG2 LYS A 218 14.944 13.491 -12.013 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.312 12.413 -12.210 1.00 1.00 H new ATOM 0 HD2 LYS A 218 15.147 11.319 -14.164 1.00 1.00 H new ATOM 0 HD3 LYS A 218 13.810 12.435 -13.978 1.00 1.00 H new ATOM 0 HE2 LYS A 218 15.723 14.292 -14.097 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.649 13.015 -14.860 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 15.426 14.307 -16.496 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 14.852 12.709 -16.468 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 13.954 13.947 -15.729 1.00 1.00 H new ATOM 1261 N VAL A 219 13.346 11.584 -8.600 1.00 1.00 N ATOM 1262 CA VAL A 219 12.201 11.117 -7.828 1.00 1.00 C ATOM 1263 C VAL A 219 11.003 11.777 -8.506 1.00 1.00 C ATOM 1264 O VAL A 219 11.062 12.974 -8.778 1.00 1.00 O ATOM 1265 CB VAL A 219 12.329 11.362 -6.334 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.971 11.148 -5.649 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.318 10.324 -5.799 1.00 1.00 C ATOM 0 H VAL A 219 13.419 12.599 -8.675 1.00 1.00 H new ATOM 0 HA VAL A 219 12.100 10.032 -7.839 1.00 1.00 H new ATOM 0 HB VAL A 219 12.664 12.381 -6.139 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.072 11.326 -4.578 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.240 11.842 -6.065 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.636 10.124 -5.817 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.443 10.461 -4.725 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.936 9.322 -5.995 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.280 10.449 -6.295 1.00 1.00 H new ATOM 1277 N ASN A 220 9.971 11.036 -8.842 1.00 1.00 N ATOM 1278 CA ASN A 220 8.848 11.625 -9.573 1.00 1.00 C ATOM 1279 C ASN A 220 7.685 12.073 -8.680 1.00 1.00 C ATOM 1280 O ASN A 220 6.610 12.359 -9.214 1.00 1.00 O ATOM 1281 CB ASN A 220 8.349 10.625 -10.605 1.00 1.00 C ATOM 1282 CG ASN A 220 9.507 9.758 -11.079 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.312 8.482 -11.264 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.620 10.248 -11.266 1.00 1.00 N flip ATOM 0 H ASN A 220 9.876 10.043 -8.631 1.00 1.00 H new ATOM 0 HA ASN A 220 9.225 12.530 -10.049 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.567 10.000 -10.172 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.905 11.151 -11.451 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.769 11.247 -11.120 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.394 9.656 -11.567 1.00 1.00 H new ATOM 1291 N VAL A 221 7.862 12.129 -7.348 1.00 1.00 N ATOM 1292 CA VAL A 221 6.746 12.544 -6.493 1.00 1.00 C ATOM 1293 C VAL A 221 7.081 13.576 -5.413 1.00 1.00 C ATOM 1294 O VAL A 221 8.186 13.659 -4.887 1.00 1.00 O ATOM 1295 CB VAL A 221 6.138 11.320 -5.830 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.969 10.846 -6.693 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.183 10.207 -5.699 1.00 1.00 C ATOM 0 H VAL A 221 8.729 11.902 -6.860 1.00 1.00 H new ATOM 0 HA VAL A 221 6.048 13.043 -7.165 1.00 1.00 H new ATOM 0 HB VAL A 221 5.791 11.572 -4.828 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.514 9.966 -6.238 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.227 11.641 -6.768 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.331 10.593 -7.689 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.731 9.338 -5.222 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.546 9.930 -6.689 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.017 10.561 -5.093 1.00 1.00 H new ATOM 1307 N ALA A 222 6.019 14.316 -5.064 1.00 1.00 N ATOM 1308 CA ALA A 222 5.993 15.331 -4.015 1.00 1.00 C ATOM 1309 C ALA A 222 5.561 14.656 -2.707 1.00 1.00 C ATOM 1310 O ALA A 222 5.367 15.307 -1.682 1.00 1.00 O ATOM 1311 CB ALA A 222 5.010 16.444 -4.380 1.00 1.00 C ATOM 0 H ALA A 222 5.117 14.215 -5.529 1.00 1.00 H new ATOM 0 HA ALA A 222 6.982 15.775 -3.901 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.000 17.194 -3.590 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.317 16.908 -5.317 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.011 16.024 -4.494 1.00 1.00 H new ATOM 1317 N GLY A 223 5.448 13.334 -2.794 1.00 1.00 N ATOM 1318 CA GLY A 223 5.079 12.479 -1.662 1.00 1.00 C ATOM 1319 C GLY A 223 4.293 11.281 -2.165 1.00 1.00 C ATOM 1320 O GLY A 223 4.041 11.165 -3.359 1.00 1.00 O ATOM 0 H GLY A 223 5.611 12.818 -3.659 1.00 1.00 H new ATOM 0 HA2 GLY A 223 5.975 12.145 -1.138 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.482 13.044 -0.946 1.00 1.00 H new ATOM 1324 N LEU A 224 3.906 10.387 -1.258 1.00 1.00 N ATOM 1325 CA LEU A 224 3.158 9.195 -1.659 1.00 1.00 C ATOM 1326 C LEU A 224 1.889 8.989 -0.844 1.00 1.00 C ATOM 1327 O LEU A 224 1.867 9.188 0.372 1.00 1.00 O ATOM 1328 CB LEU A 224 4.037 7.957 -1.496 1.00 1.00 C ATOM 1329 CG LEU A 224 4.840 7.724 -2.771 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.062 6.870 -2.448 1.00 1.00 C ATOM 1331 CD2 LEU A 224 3.983 6.986 -3.807 1.00 1.00 C ATOM 0 H LEU A 224 4.093 10.461 -0.258 1.00 1.00 H new ATOM 0 HA LEU A 224 2.870 9.344 -2.700 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.711 8.087 -0.649 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.418 7.086 -1.280 1.00 1.00 H new ATOM 0 HG LEU A 224 5.149 8.688 -3.175 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.639 6.701 -3.357 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.683 7.385 -1.715 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.739 5.912 -2.040 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.566 6.825 -4.714 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.670 6.024 -3.401 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.103 7.584 -4.043 1.00 1.00 H new ATOM 1343 N VAL A 225 0.863 8.495 -1.528 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.398 8.140 -0.896 1.00 1.00 C ATOM 1345 C VAL A 225 -0.593 6.652 -1.197 1.00 1.00 C ATOM 1346 O VAL A 225 -0.459 6.252 -2.357 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.523 8.997 -1.511 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.907 8.599 -0.986 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -1.270 10.463 -1.156 1.00 1.00 C ATOM 0 H VAL A 225 0.884 8.330 -2.534 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.409 8.320 0.179 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.514 8.838 -2.589 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.667 9.230 -1.447 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -3.103 7.556 -1.233 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.937 8.728 0.096 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -2.058 11.082 -1.584 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -1.266 10.579 -0.072 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.306 10.774 -1.558 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.843 5.816 -0.172 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.975 4.382 -0.404 1.00 1.00 C ATOM 1361 C LEU A 226 -2.408 3.906 -0.263 1.00 1.00 C ATOM 1362 O LEU A 226 -3.063 4.224 0.726 1.00 1.00 O ATOM 1363 CB LEU A 226 -0.083 3.602 0.565 1.00 1.00 C ATOM 1364 CG LEU A 226 1.201 4.381 0.897 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.025 3.588 1.928 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.035 4.549 -0.372 1.00 1.00 C ATOM 0 H LEU A 226 -0.954 6.108 0.799 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.660 4.197 -1.431 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.633 3.396 1.483 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.177 2.638 0.127 1.00 1.00 H new ATOM 0 HG LEU A 226 0.937 5.358 1.301 1.00 1.00 H new ATOM 0 HD11 LEU A 226 2.936 4.137 2.166 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.437 3.450 2.835 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.286 2.614 1.514 1.00 1.00 H new ATOM 0 HD21 LEU A 226 2.945 5.101 -0.139 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.297 3.568 -0.768 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.458 5.098 -1.116 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.901 3.145 -1.255 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.277 2.637 -1.173 1.00 1.00 C ATOM 1380 C ALA A 227 -4.381 1.137 -1.503 1.00 1.00 C ATOM 1381 O ALA A 227 -3.743 0.643 -2.420 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.159 3.412 -2.152 1.00 1.00 C ATOM 0 H ALA A 227 -2.387 2.876 -2.094 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.607 2.775 -0.143 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.181 3.038 -2.095 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.145 4.471 -1.895 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.781 3.280 -3.166 1.00 1.00 H new ATOM 1388 N GLY A 228 -5.150 0.417 -0.684 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.288 -1.034 -0.873 1.00 1.00 C ATOM 1390 C GLY A 228 -6.452 -1.642 -0.103 1.00 1.00 C ATOM 1391 O GLY A 228 -7.023 -1.028 0.793 1.00 1.00 O ATOM 0 H GLY A 228 -5.677 0.801 0.100 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.417 -1.243 -1.935 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.364 -1.522 -0.563 1.00 1.00 H new ATOM 1395 N SER A 229 -6.776 -2.895 -0.467 1.00 1.00 N ATOM 1396 CA SER A 229 -7.865 -3.623 0.192 1.00 1.00 C ATOM 1397 C SER A 229 -7.461 -4.076 1.597 1.00 1.00 C ATOM 1398 O SER A 229 -6.277 -4.216 1.896 1.00 1.00 O ATOM 1399 CB SER A 229 -8.255 -4.831 -0.662 1.00 1.00 C ATOM 1400 OG SER A 229 -7.214 -5.114 -1.585 1.00 1.00 O ATOM 0 H SER A 229 -6.303 -3.416 -1.205 1.00 1.00 H new ATOM 0 HA SER A 229 -8.719 -2.954 0.294 1.00 1.00 H new ATOM 0 HB2 SER A 229 -8.436 -5.697 -0.025 1.00 1.00 H new ATOM 0 HB3 SER A 229 -9.183 -4.628 -1.196 1.00 1.00 H new ATOM 0 HG SER A 229 -7.504 -4.873 -2.489 1.00 1.00 H new ATOM 1406 N ALA A 230 -8.443 -4.311 2.452 1.00 1.00 N ATOM 1407 CA ALA A 230 -8.174 -4.763 3.813 1.00 1.00 C ATOM 1408 C ALA A 230 -6.983 -4.028 4.429 1.00 1.00 C ATOM 1409 O ALA A 230 -6.258 -4.580 5.257 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.902 -6.271 3.820 1.00 1.00 C ATOM 0 H ALA A 230 -9.432 -4.197 2.231 1.00 1.00 H new ATOM 0 HA ALA A 230 -9.056 -4.542 4.413 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -7.702 -6.600 4.840 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.773 -6.800 3.432 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -7.037 -6.488 3.193 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.801 -2.778 4.036 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.700 -1.956 4.558 1.00 1.00 C ATOM 1418 C ASP A 231 -4.337 -2.587 4.279 1.00 1.00 C ATOM 1419 O ASP A 231 -3.405 -2.498 5.082 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.898 -1.774 6.061 1.00 1.00 C ATOM 1421 CG ASP A 231 -5.774 -0.302 6.452 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -6.323 0.527 5.743 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -5.135 -0.029 7.452 1.00 1.00 O ATOM 0 H ASP A 231 -7.396 -2.302 3.358 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.715 -0.990 4.053 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -6.879 -2.150 6.351 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -5.158 -2.362 6.603 1.00 1.00 H new ATOM 1428 N PHE A 232 -4.257 -3.263 3.141 1.00 1.00 N ATOM 1429 CA PHE A 232 -3.036 -3.980 2.739 1.00 1.00 C ATOM 1430 C PHE A 232 -1.864 -3.032 2.622 1.00 1.00 C ATOM 1431 O PHE A 232 -0.751 -3.357 3.028 1.00 1.00 O ATOM 1432 CB PHE A 232 -3.232 -4.720 1.420 1.00 1.00 C ATOM 1433 CG PHE A 232 -3.142 -6.185 1.708 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.901 -6.738 2.057 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -4.279 -6.999 1.653 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.803 -8.103 2.352 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -4.179 -8.365 1.948 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.940 -8.917 2.299 1.00 1.00 C ATOM 0 H PHE A 232 -5.023 -3.335 2.471 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.823 -4.712 3.518 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -4.200 -4.474 0.983 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.471 -4.424 0.698 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -1.022 -6.112 2.098 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -5.234 -6.574 1.383 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.848 -8.529 2.621 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -5.057 -8.992 1.905 1.00 1.00 H new ATOM 0 HZ PHE A 232 -2.863 -9.970 2.528 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.096 -1.892 2.016 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.017 -0.950 1.780 1.00 1.00 C ATOM 1450 C LYS A 233 -0.317 -0.634 3.107 1.00 1.00 C ATOM 1451 O LYS A 233 0.899 -0.506 3.163 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.573 0.346 1.181 1.00 1.00 C ATOM 1453 CG LYS A 233 -2.978 0.712 1.737 1.00 1.00 C ATOM 1454 CD LYS A 233 -2.895 1.728 2.878 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.045 1.487 3.847 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.334 1.500 3.098 1.00 1.00 N ATOM 0 H LYS A 233 -3.011 -1.592 1.679 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.305 -1.391 1.082 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -0.881 1.163 1.388 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -1.631 0.244 0.097 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.592 1.119 0.933 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.475 -0.191 2.091 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -1.941 1.634 3.396 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -2.944 2.742 2.482 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -3.915 0.530 4.352 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -4.052 2.257 4.619 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -6.108 1.760 3.743 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -5.280 2.194 2.325 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.515 0.555 2.703 1.00 1.00 H new ATOM 1470 N THR A 234 -1.102 -0.405 4.122 1.00 1.00 N ATOM 1471 CA THR A 234 -0.511 0.018 5.388 1.00 1.00 C ATOM 1472 C THR A 234 0.615 -0.998 5.663 1.00 1.00 C ATOM 1473 O THR A 234 1.728 -0.625 6.035 1.00 1.00 O ATOM 1474 CB THR A 234 -1.535 -0.011 6.517 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.300 1.190 6.507 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.800 -0.130 7.852 1.00 1.00 C ATOM 0 H THR A 234 -2.118 -0.496 4.116 1.00 1.00 H new ATOM 0 HA THR A 234 -0.145 1.043 5.333 1.00 1.00 H new ATOM 0 HB THR A 234 -2.202 -0.862 6.381 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.217 0.996 6.793 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.525 -0.151 8.666 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.214 -1.049 7.864 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.137 0.725 7.980 1.00 1.00 H new ATOM 1484 N GLU A 235 0.339 -2.257 5.371 1.00 1.00 N ATOM 1485 CA GLU A 235 1.322 -3.333 5.457 1.00 1.00 C ATOM 1486 C GLU A 235 2.421 -3.161 4.416 1.00 1.00 C ATOM 1487 O GLU A 235 3.553 -3.595 4.643 1.00 1.00 O ATOM 1488 CB GLU A 235 0.651 -4.702 5.312 1.00 1.00 C ATOM 1489 CG GLU A 235 0.793 -5.481 6.623 1.00 1.00 C ATOM 1490 CD GLU A 235 0.196 -6.876 6.460 1.00 1.00 C ATOM 1491 OE1 GLU A 235 0.749 -7.654 5.697 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -0.811 -7.147 7.093 1.00 1.00 O ATOM 0 H GLU A 235 -0.582 -2.569 5.064 1.00 1.00 H new ATOM 0 HA GLU A 235 1.782 -3.281 6.444 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.403 -4.578 5.062 1.00 1.00 H new ATOM 0 HB3 GLU A 235 1.109 -5.259 4.494 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.844 -5.555 6.901 1.00 1.00 H new ATOM 0 HG3 GLU A 235 0.287 -4.950 7.429 1.00 1.00 H new ATOM 1499 N LEU A 236 2.100 -2.603 3.243 1.00 1.00 N ATOM 1500 CA LEU A 236 3.103 -2.496 2.204 1.00 1.00 C ATOM 1501 C LEU A 236 4.235 -1.642 2.703 1.00 1.00 C ATOM 1502 O LEU A 236 5.348 -2.059 2.443 1.00 1.00 O ATOM 1503 CB LEU A 236 2.563 -1.833 0.942 1.00 1.00 C ATOM 1504 CG LEU A 236 1.903 -2.829 -0.046 1.00 1.00 C ATOM 1505 CD1 LEU A 236 2.909 -3.182 -1.133 1.00 1.00 C ATOM 1506 CD2 LEU A 236 1.406 -4.124 0.619 1.00 1.00 C ATOM 0 H LEU A 236 1.181 -2.232 3.003 1.00 1.00 H new ATOM 0 HA LEU A 236 3.423 -3.509 1.962 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.832 -1.075 1.224 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.378 -1.317 0.435 1.00 1.00 H new ATOM 0 HG LEU A 236 1.024 -2.332 -0.456 1.00 1.00 H new ATOM 0 HD11 LEU A 236 2.456 -3.883 -1.834 1.00 1.00 H new ATOM 0 HD12 LEU A 236 3.204 -2.277 -1.664 1.00 1.00 H new ATOM 0 HD13 LEU A 236 3.788 -3.640 -0.680 1.00 1.00 H new ATOM 0 HD21 LEU A 236 0.957 -4.771 -0.135 1.00 1.00 H new ATOM 0 HD22 LEU A 236 2.246 -4.639 1.085 1.00 1.00 H new ATOM 0 HD23 LEU A 236 0.663 -3.881 1.378 1.00 1.00 H new ATOM 1518 N SER A 237 3.972 -0.507 3.416 1.00 1.00 N ATOM 1519 CA SER A 237 5.084 0.324 3.958 1.00 1.00 C ATOM 1520 C SER A 237 6.225 -0.634 4.238 1.00 1.00 C ATOM 1521 O SER A 237 6.917 -0.953 3.331 1.00 1.00 O ATOM 1522 CB SER A 237 4.644 1.044 5.231 1.00 1.00 C ATOM 1523 OG SER A 237 5.651 1.975 5.615 1.00 1.00 O ATOM 0 H SER A 237 3.036 -0.158 3.622 1.00 1.00 H new ATOM 0 HA SER A 237 5.387 1.098 3.253 1.00 1.00 H new ATOM 0 HB2 SER A 237 3.699 1.561 5.063 1.00 1.00 H new ATOM 0 HB3 SER A 237 4.475 0.323 6.031 1.00 1.00 H new ATOM 0 HG SER A 237 6.227 2.169 4.846 1.00 1.00 H new ATOM 1529 N GLN A 238 6.426 -1.083 5.477 1.00 1.00 N ATOM 1530 CA GLN A 238 7.504 -2.075 5.744 1.00 1.00 C ATOM 1531 C GLN A 238 8.690 -1.967 4.751 1.00 1.00 C ATOM 1532 O GLN A 238 8.620 -2.358 3.600 1.00 1.00 O ATOM 1533 CB GLN A 238 6.791 -3.446 5.716 1.00 1.00 C ATOM 1534 CG GLN A 238 7.585 -4.577 5.060 1.00 1.00 C ATOM 1535 CD GLN A 238 7.055 -4.726 3.633 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.597 -5.809 3.268 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.072 -3.711 2.815 1.00 1.00 N ATOM 0 H GLN A 238 5.886 -0.798 6.294 1.00 1.00 H new ATOM 0 HA GLN A 238 7.987 -1.901 6.706 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.554 -3.736 6.740 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.844 -3.335 5.189 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.650 -4.347 5.054 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.463 -5.507 5.616 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.452 -2.815 3.121 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.705 -3.812 1.869 1.00 1.00 H new ATOM 1546 N SER A 239 9.781 -1.389 5.182 1.00 1.00 N ATOM 1547 CA SER A 239 10.920 -1.190 4.285 1.00 1.00 C ATOM 1548 C SER A 239 11.567 -2.479 3.737 1.00 1.00 C ATOM 1549 O SER A 239 12.283 -2.397 2.748 1.00 1.00 O ATOM 1550 CB SER A 239 11.974 -0.366 5.012 1.00 1.00 C ATOM 1551 OG SER A 239 12.767 0.328 4.042 1.00 1.00 O ATOM 0 H SER A 239 9.917 -1.047 6.133 1.00 1.00 H new ATOM 0 HA SER A 239 10.523 -0.677 3.409 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.498 0.344 5.688 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.604 -1.013 5.622 1.00 1.00 H new ATOM 0 HG SER A 239 12.895 -0.242 3.255 1.00 1.00 H new ATOM 1557 N ASP A 240 11.385 -3.646 4.362 1.00 1.00 N ATOM 1558 CA ASP A 240 12.072 -4.849 3.834 1.00 1.00 C ATOM 1559 C ASP A 240 11.602 -5.246 2.410 1.00 1.00 C ATOM 1560 O ASP A 240 12.436 -5.569 1.559 1.00 1.00 O ATOM 1561 CB ASP A 240 11.847 -6.016 4.800 1.00 1.00 C ATOM 1562 CG ASP A 240 11.614 -5.491 6.213 1.00 1.00 C ATOM 1563 OD1 ASP A 240 10.499 -5.087 6.497 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.551 -5.510 6.993 1.00 1.00 O ATOM 0 H ASP A 240 10.804 -3.792 5.188 1.00 1.00 H new ATOM 0 HA ASP A 240 13.132 -4.609 3.754 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.989 -6.605 4.477 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.712 -6.679 4.788 1.00 1.00 H new ATOM 1569 N MET A 241 10.303 -5.129 2.134 1.00 1.00 N ATOM 1570 CA MET A 241 9.831 -5.390 0.757 1.00 1.00 C ATOM 1571 C MET A 241 9.810 -4.076 -0.005 1.00 1.00 C ATOM 1572 O MET A 241 10.251 -3.966 -1.149 1.00 1.00 O ATOM 1573 CB MET A 241 8.450 -6.028 0.723 1.00 1.00 C ATOM 1574 CG MET A 241 8.504 -7.467 1.272 1.00 1.00 C ATOM 1575 SD MET A 241 7.342 -8.503 0.356 1.00 1.00 S ATOM 1576 CE MET A 241 5.877 -8.116 1.345 1.00 1.00 C ATOM 0 H MET A 241 9.580 -4.868 2.805 1.00 1.00 H new ATOM 0 HA MET A 241 10.517 -6.099 0.293 1.00 1.00 H new ATOM 0 HB2 MET A 241 7.754 -5.433 1.314 1.00 1.00 H new ATOM 0 HB3 MET A 241 8.073 -6.037 -0.300 1.00 1.00 H new ATOM 0 HG2 MET A 241 9.514 -7.865 1.180 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.255 -7.473 2.333 1.00 1.00 H new ATOM 0 HE1 MET A 241 5.008 -8.617 0.919 1.00 1.00 H new ATOM 0 HE2 MET A 241 6.028 -8.459 2.368 1.00 1.00 H new ATOM 0 HE3 MET A 241 5.712 -7.039 1.344 1.00 1.00 H new ATOM 1586 N PHE A 242 9.232 -3.099 0.670 1.00 1.00 N ATOM 1587 CA PHE A 242 9.057 -1.766 0.152 1.00 1.00 C ATOM 1588 C PHE A 242 10.391 -1.087 0.136 1.00 1.00 C ATOM 1589 O PHE A 242 11.336 -1.512 0.799 1.00 1.00 O ATOM 1590 CB PHE A 242 8.014 -1.034 0.953 1.00 1.00 C ATOM 1591 CG PHE A 242 7.164 -0.132 0.065 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.351 -0.698 -0.925 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.145 1.252 0.278 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.521 0.120 -1.701 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.316 2.070 -0.499 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.503 1.502 -1.489 1.00 1.00 C ATOM 0 H PHE A 242 8.865 -3.219 1.614 1.00 1.00 H new ATOM 0 HA PHE A 242 8.685 -1.783 -0.873 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.373 -1.753 1.463 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.499 -0.436 1.724 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.364 -1.765 -1.090 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.770 1.689 1.042 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.894 -0.317 -2.464 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.303 3.137 -0.336 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.862 2.132 -2.088 1.00 1.00 H new ATOM 1606 N ASP A 243 10.494 -0.105 -0.707 1.00 1.00 N ATOM 1607 CA ASP A 243 11.763 0.557 -0.911 1.00 1.00 C ATOM 1608 C ASP A 243 12.137 1.437 0.231 1.00 1.00 C ATOM 1609 O ASP A 243 11.301 2.071 0.873 1.00 1.00 O ATOM 1610 CB ASP A 243 11.789 1.348 -2.219 1.00 1.00 C ATOM 1611 CG ASP A 243 13.217 1.378 -2.749 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.112 1.638 -1.964 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.390 1.144 -3.933 1.00 1.00 O ATOM 0 H ASP A 243 9.723 0.260 -1.266 1.00 1.00 H new ATOM 0 HA ASP A 243 12.507 -0.237 -0.975 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.125 0.888 -2.951 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.427 2.363 -2.053 1.00 1.00 H new ATOM 1618 N GLN A 244 13.426 1.526 0.415 1.00 1.00 N ATOM 1619 CA GLN A 244 13.956 2.395 1.413 1.00 1.00 C ATOM 1620 C GLN A 244 13.598 3.811 0.991 1.00 1.00 C ATOM 1621 O GLN A 244 13.232 4.640 1.820 1.00 1.00 O ATOM 1622 CB GLN A 244 15.483 2.227 1.500 1.00 1.00 C ATOM 1623 CG GLN A 244 16.032 3.059 2.656 1.00 1.00 C ATOM 1624 CD GLN A 244 15.668 2.401 3.981 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.322 1.448 4.403 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.657 2.858 4.668 1.00 1.00 N ATOM 0 H GLN A 244 14.123 1.005 -0.116 1.00 1.00 H new ATOM 0 HA GLN A 244 13.545 2.168 2.397 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.734 1.176 1.645 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.946 2.539 0.564 1.00 1.00 H new ATOM 0 HG2 GLN A 244 17.115 3.150 2.569 1.00 1.00 H new ATOM 0 HG3 GLN A 244 15.623 4.069 2.616 1.00 1.00 H new ATOM 0 HE21 GLN A 244 14.117 3.648 4.316 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.407 2.425 5.557 1.00 1.00 H new ATOM 1635 N ARG A 245 13.721 4.064 -0.318 1.00 1.00 N ATOM 1636 CA ARG A 245 13.439 5.373 -0.884 1.00 1.00 C ATOM 1637 C ARG A 245 11.992 5.878 -0.777 1.00 1.00 C ATOM 1638 O ARG A 245 11.785 7.032 -0.404 1.00 1.00 O ATOM 1639 CB ARG A 245 13.830 5.368 -2.364 1.00 1.00 C ATOM 1640 CG ARG A 245 15.246 5.937 -2.551 1.00 1.00 C ATOM 1641 CD ARG A 245 15.255 7.460 -2.312 1.00 1.00 C ATOM 1642 NE ARG A 245 13.949 7.911 -1.865 1.00 1.00 N ATOM 1643 CZ ARG A 245 13.701 9.199 -1.645 1.00 1.00 C ATOM 1644 NH1 ARG A 245 14.640 10.085 -1.834 1.00 1.00 N ATOM 1645 NH2 ARG A 245 12.520 9.577 -1.238 1.00 1.00 N ATOM 0 H ARG A 245 14.017 3.368 -1.003 1.00 1.00 H new ATOM 0 HA ARG A 245 14.028 6.061 -0.277 1.00 1.00 H new ATOM 0 HB2 ARG A 245 13.786 4.351 -2.754 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.116 5.960 -2.937 1.00 1.00 H new ATOM 0 HG2 ARG A 245 15.933 5.451 -1.859 1.00 1.00 H new ATOM 0 HG3 ARG A 245 15.601 5.719 -3.558 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.009 7.713 -1.566 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.530 7.977 -3.231 1.00 1.00 H new ATOM 0 HE ARG A 245 13.207 7.227 -1.717 1.00 1.00 H new ATOM 0 HH11 ARG A 245 15.564 9.790 -2.150 1.00 1.00 H new ATOM 0 HH12 ARG A 245 14.450 11.073 -1.665 1.00 1.00 H new ATOM 0 HH21 ARG A 245 11.786 8.884 -1.088 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.331 10.565 -1.070 1.00 1.00 H new ATOM 1659 N LEU A 246 10.958 5.037 -1.041 1.00 1.00 N ATOM 1660 CA LEU A 246 9.533 5.406 -0.923 1.00 1.00 C ATOM 1661 C LEU A 246 9.109 5.604 0.509 1.00 1.00 C ATOM 1662 O LEU A 246 8.243 6.419 0.842 1.00 1.00 O ATOM 1663 CB LEU A 246 8.620 4.352 -1.540 1.00 1.00 C ATOM 1664 CG LEU A 246 9.149 3.899 -2.909 1.00 1.00 C ATOM 1665 CD1 LEU A 246 8.887 2.408 -3.069 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.424 4.664 -4.017 1.00 1.00 C ATOM 0 H LEU A 246 11.098 4.074 -1.345 1.00 1.00 H new ATOM 0 HA LEU A 246 9.434 6.347 -1.464 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.546 3.494 -0.872 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.614 4.757 -1.651 1.00 1.00 H new ATOM 0 HG LEU A 246 10.219 4.098 -2.976 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.259 2.075 -4.038 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.399 1.862 -2.277 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.815 2.218 -3.007 1.00 1.00 H new ATOM 0 HD21 LEU A 246 8.800 4.342 -4.988 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.354 4.464 -3.958 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.600 5.733 -3.896 1.00 1.00 H new ATOM 1678 N GLN A 247 9.720 4.780 1.349 1.00 1.00 N ATOM 1679 CA GLN A 247 9.387 4.798 2.779 1.00 1.00 C ATOM 1680 C GLN A 247 9.646 6.192 3.327 1.00 1.00 C ATOM 1681 O GLN A 247 8.964 6.649 4.243 1.00 1.00 O ATOM 1682 CB GLN A 247 10.309 3.844 3.538 1.00 1.00 C ATOM 1683 CG GLN A 247 9.843 2.406 3.394 1.00 1.00 C ATOM 1684 CD GLN A 247 8.709 2.119 4.373 1.00 1.00 C ATOM 1685 OE1 GLN A 247 7.561 1.695 3.924 1.00 1.00 O flip ATOM 1686 NE2 GLN A 247 8.879 2.282 5.582 1.00 1.00 N flip ATOM 0 H GLN A 247 10.434 4.103 1.080 1.00 1.00 H new ATOM 0 HA GLN A 247 8.344 4.505 2.901 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.327 3.939 3.160 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.333 4.118 4.593 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.506 2.226 2.373 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.675 1.726 3.580 1.00 1.00 H new ATOM 0 HE21 GLN A 247 9.778 2.614 5.930 1.00 1.00 H new ATOM 0 HE22 GLN A 247 8.120 2.085 6.235 1.00 1.00 H new ATOM 1695 N SER A 248 10.634 6.859 2.764 1.00 1.00 N ATOM 1696 CA SER A 248 10.999 8.217 3.179 1.00 1.00 C ATOM 1697 C SER A 248 10.044 9.268 2.597 1.00 1.00 C ATOM 1698 O SER A 248 10.125 10.450 2.935 1.00 1.00 O ATOM 1699 CB SER A 248 12.422 8.538 2.724 1.00 1.00 C ATOM 1700 OG SER A 248 12.377 9.557 1.732 1.00 1.00 O ATOM 0 H SER A 248 11.209 6.485 2.009 1.00 1.00 H new ATOM 0 HA SER A 248 10.931 8.252 4.266 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.023 8.866 3.572 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.899 7.644 2.323 1.00 1.00 H new ATOM 0 HG SER A 248 13.288 9.768 1.438 1.00 1.00 H new ATOM 1706 N LYS A 249 9.130 8.826 1.735 1.00 1.00 N ATOM 1707 CA LYS A 249 8.133 9.690 1.101 1.00 1.00 C ATOM 1708 C LYS A 249 6.747 9.324 1.621 1.00 1.00 C ATOM 1709 O LYS A 249 5.747 9.487 0.930 1.00 1.00 O ATOM 1710 CB LYS A 249 8.184 9.533 -0.420 1.00 1.00 C ATOM 1711 CG LYS A 249 9.343 10.373 -0.976 1.00 1.00 C ATOM 1712 CD LYS A 249 8.847 11.778 -1.330 1.00 1.00 C ATOM 1713 CE LYS A 249 10.041 12.706 -1.567 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.795 12.266 -2.779 1.00 1.00 N ATOM 0 H LYS A 249 9.059 7.848 1.454 1.00 1.00 H new ATOM 0 HA LYS A 249 8.350 10.730 1.346 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.319 8.484 -0.685 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.241 9.854 -0.863 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.144 10.436 -0.239 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.760 9.892 -1.861 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.223 11.739 -2.223 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.226 12.168 -0.524 1.00 1.00 H new ATOM 0 HE2 LYS A 249 9.695 13.732 -1.696 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.697 12.698 -0.697 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.474 13.005 -3.053 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 11.307 11.386 -2.569 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 10.129 12.101 -3.561 1.00 1.00 H new ATOM 1728 N VAL A 250 6.701 8.727 2.805 1.00 1.00 N ATOM 1729 CA VAL A 250 5.406 8.261 3.303 1.00 1.00 C ATOM 1730 C VAL A 250 4.569 9.408 3.879 1.00 1.00 C ATOM 1731 O VAL A 250 4.800 9.964 4.949 1.00 1.00 O ATOM 1732 CB VAL A 250 5.653 7.171 4.356 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.175 7.802 5.653 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.342 6.422 4.643 1.00 1.00 C ATOM 0 H VAL A 250 7.500 8.558 3.416 1.00 1.00 H new ATOM 0 HA VAL A 250 4.831 7.850 2.473 1.00 1.00 H new ATOM 0 HB VAL A 250 6.396 6.471 3.974 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.347 7.021 6.394 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.110 8.325 5.453 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.439 8.509 6.036 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.521 5.649 5.391 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.597 7.124 5.017 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.978 5.961 3.725 1.00 1.00 H new ATOM 1744 N LEU A 251 3.564 9.707 3.048 1.00 1.00 N ATOM 1745 CA LEU A 251 2.526 10.782 3.303 1.00 1.00 C ATOM 1746 C LEU A 251 1.097 10.382 3.877 1.00 1.00 C ATOM 1747 O LEU A 251 0.652 10.956 4.866 1.00 1.00 O ATOM 1748 CB LEU A 251 2.315 11.556 2.000 1.00 1.00 C ATOM 1749 CG LEU A 251 2.720 13.022 2.180 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.244 13.111 2.355 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.308 13.810 0.931 1.00 1.00 C ATOM 0 H LEU A 251 3.423 9.220 2.163 1.00 1.00 H new ATOM 0 HA LEU A 251 2.964 11.349 4.125 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.904 11.105 1.202 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.269 11.495 1.698 1.00 1.00 H new ATOM 0 HG LEU A 251 2.227 13.436 3.060 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.535 14.154 2.483 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.543 12.540 3.234 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.736 12.703 1.472 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.592 14.855 1.050 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.810 13.395 0.057 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.229 13.741 0.797 1.00 1.00 H new ATOM 1763 N LYS A 252 0.398 9.436 3.211 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.948 9.022 3.630 1.00 1.00 C ATOM 1765 C LYS A 252 -1.251 7.573 3.277 1.00 1.00 C ATOM 1766 O LYS A 252 -0.810 7.075 2.242 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.969 9.942 2.964 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.298 9.890 3.723 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.413 11.104 4.648 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.747 11.059 5.387 1.00 1.00 C ATOM 1771 NZ LYS A 252 -4.719 12.015 6.525 1.00 1.00 N ATOM 0 H LYS A 252 0.747 8.950 2.385 1.00 1.00 H new ATOM 0 HA LYS A 252 -1.003 9.099 4.716 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.591 10.964 2.946 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.121 9.640 1.928 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -4.130 9.878 3.019 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -3.360 8.970 4.305 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -2.590 11.109 5.362 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -3.338 12.024 4.068 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -5.560 11.312 4.706 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -4.939 10.050 5.751 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -5.629 11.983 7.028 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -3.953 11.754 7.179 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -4.555 12.977 6.166 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.111 6.929 4.073 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.586 5.585 3.788 1.00 1.00 C ATOM 1787 C LEU A 253 -4.128 5.667 3.778 1.00 1.00 C ATOM 1788 O LEU A 253 -4.686 6.106 4.781 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.156 4.612 4.881 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.752 4.910 5.418 1.00 1.00 C ATOM 1791 CD1 LEU A 253 0.291 4.990 4.297 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.728 6.218 6.232 1.00 1.00 C ATOM 0 H LEU A 253 -2.493 7.330 4.930 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.179 5.230 2.841 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.871 4.655 5.702 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -2.182 3.596 4.488 1.00 1.00 H new ATOM 0 HG LEU A 253 -0.492 4.077 6.071 1.00 1.00 H new ATOM 0 HD11 LEU A 253 1.270 5.203 4.726 1.00 1.00 H new ATOM 0 HD12 LEU A 253 0.327 4.039 3.765 1.00 1.00 H new ATOM 0 HD13 LEU A 253 0.018 5.785 3.602 1.00 1.00 H new ATOM 0 HD21 LEU A 253 0.282 6.400 6.598 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.039 7.048 5.597 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -1.411 6.133 7.077 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.839 5.246 2.711 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.320 5.308 2.707 1.00 1.00 C ATOM 1806 C VAL A 254 -6.908 4.006 2.130 1.00 1.00 C ATOM 1807 O VAL A 254 -6.243 3.363 1.336 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.797 6.484 1.852 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.303 6.673 2.015 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.078 7.766 2.276 1.00 1.00 C ATOM 0 H VAL A 254 -4.426 4.868 1.859 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.658 5.439 3.735 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.570 6.270 0.808 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.633 7.512 1.403 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.820 5.767 1.698 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.533 6.875 3.061 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.424 8.597 1.662 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.294 7.975 3.324 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -5.003 7.641 2.145 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.157 3.630 2.456 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.777 2.430 1.876 1.00 1.00 C ATOM 1822 C ASP A 255 -9.308 2.812 0.492 1.00 1.00 C ATOM 1823 O ASP A 255 -9.191 3.980 0.113 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.929 1.929 2.756 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.314 0.505 2.359 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.636 -0.410 2.792 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -11.277 0.354 1.624 1.00 1.00 O ATOM 0 H ASP A 255 -8.751 4.136 3.113 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.043 1.627 1.806 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.633 1.955 3.805 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.790 2.589 2.651 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.923 1.891 -0.269 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.486 2.209 -1.582 1.00 1.00 C ATOM 1834 C ILE A 256 -11.942 1.714 -1.587 1.00 1.00 C ATOM 1835 O ILE A 256 -12.232 0.696 -0.958 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.708 1.470 -2.675 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.924 0.322 -2.030 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.741 2.427 -3.371 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.408 -0.637 -3.111 1.00 1.00 C ATOM 0 H ILE A 256 -10.041 0.917 0.009 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.429 3.281 -1.771 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.403 1.077 -3.417 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.087 0.720 -1.456 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.563 -0.217 -1.330 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.193 1.891 -4.146 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.301 3.246 -3.823 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -8.038 2.828 -2.641 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.852 -1.449 -2.642 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -9.252 -1.048 -3.666 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.753 -0.096 -3.794 1.00 1.00 H new ATOM 1851 N SER A 257 -12.879 2.408 -2.242 1.00 1.00 N ATOM 1852 CA SER A 257 -14.247 1.875 -2.166 1.00 1.00 C ATOM 1853 C SER A 257 -14.202 0.475 -2.746 1.00 1.00 C ATOM 1854 O SER A 257 -14.676 -0.492 -2.138 1.00 1.00 O ATOM 1855 CB SER A 257 -15.241 2.701 -2.988 1.00 1.00 C ATOM 1856 OG SER A 257 -15.751 3.756 -2.195 1.00 1.00 O ATOM 0 H SER A 257 -12.742 3.261 -2.784 1.00 1.00 H new ATOM 0 HA SER A 257 -14.580 1.898 -1.128 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.750 3.103 -3.874 1.00 1.00 H new ATOM 0 HB3 SER A 257 -16.056 2.067 -3.336 1.00 1.00 H new ATOM 0 HG SER A 257 -16.385 4.285 -2.723 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.537 0.360 -3.881 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.318 -0.932 -4.501 1.00 1.00 C ATOM 1864 C TYR A 258 -12.083 -0.845 -5.392 1.00 1.00 C ATOM 1865 O TYR A 258 -11.807 0.226 -5.931 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.550 -1.346 -5.332 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.211 -1.340 -6.802 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.881 -0.133 -7.430 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.210 -2.533 -7.534 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.546 -0.120 -8.791 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.874 -2.520 -8.892 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.541 -1.315 -9.520 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.206 -1.301 -10.863 1.00 1.00 O ATOM 0 H TYR A 258 -13.139 1.148 -4.392 1.00 1.00 H new ATOM 0 HA TYR A 258 -13.163 -1.686 -3.730 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.883 -2.339 -5.032 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.375 -0.661 -5.139 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.885 0.788 -6.866 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.469 -3.463 -7.051 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.292 0.811 -9.277 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.872 -3.441 -9.456 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.250 -2.212 -11.221 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.398 -1.961 -5.613 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.259 -1.995 -6.533 1.00 1.00 C ATOM 1885 C GLY A 259 -9.611 -0.641 -6.828 1.00 1.00 C ATOM 1886 O GLY A 259 -9.214 0.102 -5.930 1.00 1.00 O ATOM 0 H GLY A 259 -11.608 -2.855 -5.170 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.500 -2.659 -6.120 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.588 -2.434 -7.475 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.486 -0.379 -8.130 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.867 0.820 -8.672 1.00 1.00 C ATOM 1892 C GLY A 260 -9.803 1.986 -8.926 1.00 1.00 C ATOM 1893 O GLY A 260 -10.294 2.630 -8.023 1.00 1.00 O ATOM 0 H GLY A 260 -9.823 -1.016 -8.852 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.087 1.147 -7.984 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.376 0.561 -9.610 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.934 2.297 -10.219 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.676 3.452 -10.706 1.00 1.00 C ATOM 1899 C GLU A 261 -11.759 3.986 -9.745 1.00 1.00 C ATOM 1900 O GLU A 261 -11.620 5.116 -9.269 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.304 3.063 -12.040 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.545 3.921 -12.344 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.857 3.863 -13.836 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.189 4.557 -14.585 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.762 3.132 -14.206 1.00 1.00 O ATOM 0 H GLU A 261 -9.518 1.740 -10.966 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.968 4.275 -10.802 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.572 3.183 -12.838 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.583 2.010 -12.020 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.398 3.560 -11.770 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.369 4.953 -12.039 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.848 3.275 -9.482 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.859 3.887 -8.609 1.00 1.00 C ATOM 1914 C ASN A 262 -13.321 4.130 -7.197 1.00 1.00 C ATOM 1915 O ASN A 262 -13.550 5.188 -6.629 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.167 3.076 -8.563 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.929 3.227 -9.870 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.538 4.009 -10.736 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.996 2.503 -10.076 1.00 1.00 N ATOM 0 H ASN A 262 -13.054 2.338 -9.829 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.094 4.855 -9.051 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.944 2.024 -8.384 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.785 3.417 -7.733 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -17.506 2.585 -10.955 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -17.319 1.855 -9.358 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.559 3.180 -6.640 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.967 3.394 -5.313 1.00 1.00 C ATOM 1928 C GLY A 263 -10.963 4.522 -5.398 1.00 1.00 C ATOM 1929 O GLY A 263 -10.818 5.356 -4.508 1.00 1.00 O ATOM 0 H GLY A 263 -12.342 2.282 -7.071 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.745 3.636 -4.588 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.481 2.482 -4.966 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.257 4.458 -6.489 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.196 5.391 -6.780 1.00 1.00 C ATOM 1935 C PHE A 264 -9.734 6.814 -6.862 1.00 1.00 C ATOM 1936 O PHE A 264 -9.165 7.726 -6.269 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.558 4.990 -8.106 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.572 6.030 -8.561 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.469 6.334 -7.754 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.741 6.679 -9.790 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.533 7.286 -8.177 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.804 7.628 -10.214 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.702 7.933 -9.408 1.00 1.00 C ATOM 0 H PHE A 264 -10.399 3.752 -7.211 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.454 5.364 -5.982 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.055 4.029 -7.997 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.332 4.861 -8.863 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.340 5.834 -6.805 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.594 6.447 -10.410 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.682 7.521 -7.555 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.932 8.125 -11.164 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.981 8.668 -9.735 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.834 7.017 -7.579 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.384 8.362 -7.676 1.00 1.00 C ATOM 1955 C ASN A 265 -11.857 8.883 -6.324 1.00 1.00 C ATOM 1956 O ASN A 265 -11.668 10.056 -6.021 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.575 8.362 -8.633 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.101 8.176 -10.066 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.580 9.110 -10.679 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.236 7.012 -10.638 1.00 1.00 N ATOM 0 H ASN A 265 -11.347 6.295 -8.085 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.589 9.012 -8.041 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.266 7.563 -8.365 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.123 9.300 -8.543 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.910 6.873 -11.595 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.667 6.241 -10.129 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.506 8.024 -5.523 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.043 8.438 -4.218 1.00 1.00 C ATOM 1969 C GLN A 266 -11.970 8.839 -3.218 1.00 1.00 C ATOM 1970 O GLN A 266 -12.166 9.781 -2.448 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.853 7.270 -3.613 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.361 7.561 -3.616 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.927 7.376 -5.023 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.850 6.204 -5.594 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.457 8.318 -5.612 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.671 7.044 -5.754 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.663 9.316 -4.402 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.657 6.360 -4.180 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.520 7.087 -2.591 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.870 6.894 -2.920 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.544 8.579 -3.273 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.516 9.232 -5.163 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.838 8.184 -6.549 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.871 8.109 -3.190 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.818 8.398 -2.228 1.00 1.00 C ATOM 1986 C ALA A 267 -9.239 9.780 -2.485 1.00 1.00 C ATOM 1987 O ALA A 267 -8.935 10.528 -1.554 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.717 7.346 -2.351 1.00 1.00 C ATOM 0 H ALA A 267 -10.683 7.322 -3.811 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.236 8.374 -1.222 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -7.927 7.560 -1.631 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.133 6.359 -2.150 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.304 7.367 -3.360 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.111 10.120 -3.753 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.601 11.429 -4.128 1.00 1.00 C ATOM 1996 C ILE A 268 -9.574 12.523 -3.681 1.00 1.00 C ATOM 1997 O ILE A 268 -9.168 13.569 -3.179 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.436 11.442 -5.643 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.129 10.737 -5.990 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.421 12.884 -6.153 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.240 10.073 -7.367 1.00 1.00 C ATOM 0 H ILE A 268 -9.351 9.514 -4.538 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.644 11.622 -3.644 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.269 10.924 -6.119 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.308 11.454 -5.988 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.899 9.987 -5.233 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.303 12.885 -7.237 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.359 13.373 -5.890 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.591 13.423 -5.697 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.302 9.572 -7.606 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -8.049 9.342 -7.354 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.449 10.832 -8.121 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.849 12.279 -3.923 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.827 13.315 -3.579 1.00 1.00 C ATOM 2015 C GLU A 269 -11.715 13.511 -2.068 1.00 1.00 C ATOM 2016 O GLU A 269 -11.687 14.630 -1.573 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.240 12.869 -3.971 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.243 13.943 -3.536 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.519 13.816 -4.361 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.731 12.757 -4.928 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -16.263 14.781 -4.418 1.00 1.00 O ATOM 0 H GLU A 269 -11.226 11.424 -4.333 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.633 14.246 -4.112 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.300 12.713 -5.048 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.479 11.917 -3.497 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.471 13.834 -2.476 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.810 14.934 -3.668 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.698 12.394 -1.351 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.640 12.445 0.104 1.00 1.00 C ATOM 2030 C LEU A 270 -10.342 13.134 0.509 1.00 1.00 C ATOM 2031 O LEU A 270 -10.339 13.999 1.397 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.679 11.032 0.692 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.130 10.547 0.772 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.155 9.019 0.916 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -13.839 11.168 1.980 1.00 1.00 C ATOM 0 H LEU A 270 -11.723 11.454 -1.747 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.499 12.998 0.485 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.092 10.354 0.073 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.229 11.028 1.685 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.645 10.848 -0.141 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.188 8.676 0.973 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.668 8.564 0.053 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -12.626 8.730 1.825 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -14.868 10.812 2.020 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -13.320 10.881 2.894 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -13.834 12.254 1.886 1.00 1.00 H new ATOM 2047 N SER A 271 -9.266 12.799 -0.178 1.00 1.00 N ATOM 2048 CA SER A 271 -7.980 13.441 0.062 1.00 1.00 C ATOM 2049 C SER A 271 -7.585 14.155 -1.227 1.00 1.00 C ATOM 2050 O SER A 271 -6.603 13.777 -1.869 1.00 1.00 O ATOM 2051 CB SER A 271 -6.933 12.383 0.426 1.00 1.00 C ATOM 2052 OG SER A 271 -5.737 13.034 0.849 1.00 1.00 O ATOM 0 H SER A 271 -9.253 12.086 -0.908 1.00 1.00 H new ATOM 0 HA SER A 271 -8.044 14.150 0.888 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.311 11.738 1.220 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.729 11.745 -0.434 1.00 1.00 H new ATOM 0 HG SER A 271 -5.064 12.361 1.085 1.00 1.00 H new ATOM 2058 N THR A 272 -8.263 15.264 -1.542 1.00 1.00 N ATOM 2059 CA THR A 272 -7.890 16.102 -2.670 1.00 1.00 C ATOM 2060 C THR A 272 -7.313 17.429 -2.139 1.00 1.00 C ATOM 2061 O THR A 272 -6.444 18.057 -2.738 1.00 1.00 O ATOM 2062 CB THR A 272 -9.124 16.337 -3.563 1.00 1.00 C ATOM 2063 OG1 THR A 272 -9.145 15.373 -4.607 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.071 17.714 -4.194 1.00 1.00 C ATOM 0 H THR A 272 -9.076 15.597 -1.024 1.00 1.00 H new ATOM 0 HA THR A 272 -7.126 15.613 -3.275 1.00 1.00 H new ATOM 0 HB THR A 272 -10.016 16.253 -2.942 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.612 14.594 -4.344 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.951 17.861 -4.821 1.00 1.00 H new ATOM 0 HG22 THR A 272 -9.052 18.472 -3.411 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.172 17.800 -4.804 1.00 1.00 H new ATOM 2072 N GLU A 273 -7.931 17.850 -1.027 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.655 19.123 -0.353 1.00 1.00 C ATOM 2074 C GLU A 273 -6.472 19.102 0.622 1.00 1.00 C ATOM 2075 O GLU A 273 -5.977 20.165 1.002 1.00 1.00 O ATOM 2076 CB GLU A 273 -8.916 19.564 0.412 1.00 1.00 C ATOM 2077 CG GLU A 273 -10.087 19.795 -0.558 1.00 1.00 C ATOM 2078 CD GLU A 273 -11.094 18.651 -0.465 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -11.655 18.468 0.601 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -11.288 17.981 -1.464 1.00 1.00 O ATOM 0 H GLU A 273 -8.653 17.301 -0.561 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.378 19.821 -1.143 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.188 18.803 1.144 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.710 20.480 0.966 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -10.579 20.740 -0.325 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -9.711 19.874 -1.578 1.00 1.00 H new ATOM 2087 N VAL A 274 -5.996 17.927 0.999 1.00 1.00 N ATOM 2088 CA VAL A 274 -4.859 17.759 1.890 1.00 1.00 C ATOM 2089 C VAL A 274 -3.586 17.671 1.060 1.00 1.00 C ATOM 2090 O VAL A 274 -2.471 17.601 1.585 1.00 1.00 O ATOM 2091 CB VAL A 274 -5.030 16.496 2.734 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -3.929 16.422 3.790 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -6.393 16.529 3.437 1.00 1.00 C ATOM 0 H VAL A 274 -6.398 17.043 0.687 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.795 18.614 2.564 1.00 1.00 H new ATOM 0 HB VAL A 274 -4.969 15.624 2.082 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -4.058 15.519 4.387 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -2.956 16.397 3.300 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -3.987 17.297 4.438 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -6.514 15.628 4.039 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -6.449 17.406 4.082 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -7.186 16.576 2.691 1.00 1.00 H new ATOM 2103 N LEU A 275 -3.794 17.673 -0.249 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.702 17.580 -1.217 1.00 1.00 C ATOM 2105 C LEU A 275 -2.804 18.698 -2.248 1.00 1.00 C ATOM 2106 O LEU A 275 -1.831 19.417 -2.408 1.00 1.00 O ATOM 2107 CB LEU A 275 -2.770 16.225 -1.929 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.384 15.102 -0.954 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -2.744 13.754 -1.583 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -0.883 15.144 -0.646 1.00 1.00 C ATOM 0 H LEU A 275 -4.720 17.739 -0.672 1.00 1.00 H new ATOM 0 HA LEU A 275 -1.754 17.676 -0.688 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -3.776 16.056 -2.312 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -2.097 16.221 -2.787 1.00 1.00 H new ATOM 0 HG LEU A 275 -2.929 15.237 -0.020 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -2.474 12.950 -0.899 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -3.816 13.719 -1.780 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -2.199 13.632 -2.519 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -0.631 14.341 0.046 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -0.318 15.018 -1.570 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.631 16.104 -0.195 1.00 1.00 H new TER 2122 LEU A 275