USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 765 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 218 THR OG1 : rot 129:sc= 0.166 USER MOD Set 1.2: A 220 TYR OH : rot 13:sc= 0.784 USER MOD Set 2.1: A 214 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.58) USER MOD Set 2.2: A 216 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 206 THR OG1 : rot -98:sc= 0.433 USER MOD Set 3.2: A 219 ASN :FLIP amide:sc= 1.22 F(o=-0.057,f=1.7) USER MOD Set 4.1: A 170 LYS NZ :NH3+ -169:sc= 0.485 (180deg=-0.0257) USER MOD Set 4.2: A 176 THR OG1 : rot 160:sc= 0.628 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.00179 USER MOD Single : A 147 HIS : no HE2:sc= 0.711 K(o=0.71,f=-2.5!) USER MOD Single : A 148 MET CE :methyl 177:sc= -0.118 (180deg=-0.125) USER MOD Single : A 149 THR OG1 : rot -170:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0094 USER MOD Single : A 162 SER OG : rot 21:sc= 0.76 USER MOD Single : A 164 ASN : amide:sc= -0.0712 X(o=-0.071,f=0) USER MOD Single : A 166 THR OG1 : rot 74:sc= 0.705 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -173:sc= 1.49 (180deg=1.41) USER MOD Single : A 182 LYS NZ :NH3+ 175:sc= -0.008 (180deg=-0.0514) USER MOD Single : A 188 SER OG : rot 170:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= -0.0748 USER MOD Single : A 196 ASN : amide:sc= -0.145 X(o=-0.15,f=-0.019) USER MOD Single : A 198 THR OG1 : rot -67:sc= 0.126 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc=-0.00117 USER MOD Single : A 212 ASN : amide:sc= -0.0377 X(o=-0.038,f=-0.088) USER MOD Single : A 217 LYS NZ :NH3+ 164:sc= -0.0107 (180deg=-0.176) USER MOD Single : A 222 THR OG1 : rot 168:sc= 1.39 USER MOD Single : A 223 HIS : no HD1:sc= -0.0906 X(o=-0.091,f=-0.00059) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 4.943 17.788 2.542 1.00 0.00 N ATOM 48 CA ARG A 133 5.098 16.353 2.374 1.00 0.00 C ATOM 49 C ARG A 133 4.412 15.643 3.546 1.00 0.00 C ATOM 50 O ARG A 133 4.866 15.786 4.680 1.00 0.00 O ATOM 51 CB ARG A 133 6.581 15.972 2.277 1.00 0.00 C ATOM 52 CG ARG A 133 6.728 14.447 2.174 1.00 0.00 C ATOM 53 CD ARG A 133 8.099 14.050 1.630 1.00 0.00 C ATOM 54 NE ARG A 133 8.227 14.403 0.212 1.00 0.00 N ATOM 55 CZ ARG A 133 9.288 14.114 -0.558 1.00 0.00 C ATOM 56 NH1 ARG A 133 10.348 13.468 -0.050 1.00 0.00 N ATOM 57 NH2 ARG A 133 9.286 14.475 -1.847 1.00 0.00 N ATOM 0 HA ARG A 133 4.628 16.038 1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.031 16.448 1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.117 16.339 3.153 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.583 14.000 3.157 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.949 14.049 1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.880 14.549 2.204 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.247 12.977 1.756 1.00 0.00 H new ATOM 0 HE ARG A 133 7.452 14.905 -0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.354 13.191 0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.148 13.254 -0.645 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.482 14.966 -2.238 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.088 14.259 -2.438 1.00 0.00 H new ATOM 71 N PRO A 134 3.331 14.884 3.300 1.00 0.00 N ATOM 72 CA PRO A 134 2.618 14.146 4.328 1.00 0.00 C ATOM 73 C PRO A 134 3.323 12.824 4.659 1.00 0.00 C ATOM 74 O PRO A 134 4.429 12.567 4.187 1.00 0.00 O ATOM 75 CB PRO A 134 1.230 13.916 3.727 1.00 0.00 C ATOM 76 CG PRO A 134 1.510 13.769 2.235 1.00 0.00 C ATOM 77 CD PRO A 134 2.681 14.721 2.010 1.00 0.00 C ATOM 0 HA PRO A 134 2.572 14.685 5.274 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.758 13.023 4.137 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.561 14.752 3.930 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.768 12.743 1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.644 14.045 1.633 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.375 14.316 1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.334 15.680 1.626 1.00 0.00 H new ATOM 85 N PHE A 135 2.654 11.997 5.473 1.00 0.00 N ATOM 86 CA PHE A 135 3.058 10.663 5.900 1.00 0.00 C ATOM 87 C PHE A 135 4.122 10.721 6.992 1.00 0.00 C ATOM 88 O PHE A 135 5.289 10.995 6.722 1.00 0.00 O ATOM 89 CB PHE A 135 3.441 9.742 4.734 1.00 0.00 C ATOM 90 CG PHE A 135 2.316 9.521 3.741 1.00 0.00 C ATOM 91 CD1 PHE A 135 1.208 8.730 4.100 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.361 10.121 2.469 1.00 0.00 C ATOM 93 CE1 PHE A 135 0.143 8.554 3.199 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.294 9.946 1.571 1.00 0.00 C ATOM 95 CZ PHE A 135 0.190 9.154 1.929 1.00 0.00 C ATOM 0 H PHE A 135 1.756 12.266 5.875 1.00 0.00 H new ATOM 0 HA PHE A 135 2.177 10.199 6.343 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.297 10.168 4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.758 8.778 5.132 1.00 0.00 H new ATOM 0 HD1 PHE A 135 1.176 8.257 5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.216 10.716 2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.711 7.958 3.483 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.323 10.422 0.602 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.620 9.007 1.230 1.00 0.00 H new ATOM 105 N VAL A 136 3.696 10.442 8.230 1.00 0.00 N ATOM 106 CA VAL A 136 4.556 10.376 9.401 1.00 0.00 C ATOM 107 C VAL A 136 5.551 9.225 9.235 1.00 0.00 C ATOM 108 O VAL A 136 6.752 9.419 9.412 1.00 0.00 O ATOM 109 CB VAL A 136 3.693 10.200 10.664 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.561 10.075 11.923 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.728 11.381 10.844 1.00 0.00 C ATOM 0 H VAL A 136 2.717 10.252 8.442 1.00 0.00 H new ATOM 0 HA VAL A 136 5.122 11.302 9.506 1.00 0.00 H new ATOM 0 HB VAL A 136 3.122 9.281 10.529 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.920 9.952 12.796 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.216 9.209 11.829 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.164 10.975 12.040 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.131 11.230 11.744 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.298 12.305 10.938 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.069 11.447 9.978 1.00 0.00 H new ATOM 121 N GLU A 137 5.044 8.031 8.895 1.00 0.00 N ATOM 122 CA GLU A 137 5.861 6.849 8.670 1.00 0.00 C ATOM 123 C GLU A 137 6.710 7.046 7.411 1.00 0.00 C ATOM 124 O GLU A 137 7.924 7.205 7.512 1.00 0.00 O ATOM 125 CB GLU A 137 4.960 5.606 8.582 1.00 0.00 C ATOM 126 CG GLU A 137 5.780 4.323 8.400 1.00 0.00 C ATOM 127 CD GLU A 137 4.874 3.128 8.130 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.500 2.962 6.949 1.00 0.00 O ATOM 129 OE2 GLU A 137 4.569 2.406 9.105 1.00 0.00 O ATOM 0 H GLU A 137 4.045 7.866 8.770 1.00 0.00 H new ATOM 0 HA GLU A 137 6.545 6.696 9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.358 5.528 9.487 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.268 5.717 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.479 4.448 7.573 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.375 4.138 9.294 1.00 0.00 H new ATOM 136 N MET A 138 6.053 7.027 6.242 1.00 0.00 N ATOM 137 CA MET A 138 6.641 7.140 4.914 1.00 0.00 C ATOM 138 C MET A 138 7.567 5.968 4.572 1.00 0.00 C ATOM 139 O MET A 138 8.608 5.785 5.200 1.00 0.00 O ATOM 140 CB MET A 138 7.315 8.503 4.706 1.00 0.00 C ATOM 141 CG MET A 138 7.808 8.624 3.261 1.00 0.00 C ATOM 142 SD MET A 138 8.242 10.299 2.739 1.00 0.00 S ATOM 143 CE MET A 138 8.507 9.982 0.976 1.00 0.00 C ATOM 0 H MET A 138 5.039 6.926 6.204 1.00 0.00 H new ATOM 0 HA MET A 138 5.817 7.081 4.202 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.611 9.305 4.928 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.152 8.614 5.396 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.681 7.983 3.136 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.034 8.242 2.596 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.787 10.910 0.477 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.305 9.250 0.854 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.589 9.595 0.534 1.00 0.00 H new ATOM 153 N TYR A 139 7.201 5.187 3.547 1.00 0.00 N ATOM 154 CA TYR A 139 8.074 4.154 3.005 1.00 0.00 C ATOM 155 C TYR A 139 9.285 4.801 2.322 1.00 0.00 C ATOM 156 O TYR A 139 9.196 5.922 1.825 1.00 0.00 O ATOM 157 CB TYR A 139 7.299 3.217 2.060 1.00 0.00 C ATOM 158 CG TYR A 139 7.245 3.608 0.589 1.00 0.00 C ATOM 159 CD1 TYR A 139 6.923 4.921 0.195 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.521 2.641 -0.397 1.00 0.00 C ATOM 161 CE1 TYR A 139 6.911 5.271 -1.166 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.469 2.981 -1.759 1.00 0.00 C ATOM 163 CZ TYR A 139 7.182 4.301 -2.144 1.00 0.00 C ATOM 164 OH TYR A 139 7.161 4.641 -3.465 1.00 0.00 O ATOM 0 H TYR A 139 6.298 5.257 3.078 1.00 0.00 H new ATOM 0 HA TYR A 139 8.445 3.534 3.821 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.742 2.223 2.130 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.276 3.137 2.427 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.684 5.663 0.943 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.774 1.633 -0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.693 6.287 -1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.650 2.227 -2.511 1.00 0.00 H new ATOM 0 HH TYR A 139 7.371 3.853 -4.009 1.00 0.00 H new ATOM 174 N SER A 140 10.420 4.100 2.294 1.00 0.00 N ATOM 175 CA SER A 140 11.627 4.606 1.662 1.00 0.00 C ATOM 176 C SER A 140 11.538 4.444 0.146 1.00 0.00 C ATOM 177 O SER A 140 11.570 5.427 -0.592 1.00 0.00 O ATOM 178 CB SER A 140 12.844 3.870 2.229 1.00 0.00 C ATOM 179 OG SER A 140 12.645 2.469 2.204 1.00 0.00 O ATOM 0 H SER A 140 10.522 3.173 2.707 1.00 0.00 H new ATOM 0 HA SER A 140 11.734 5.670 1.875 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.731 4.126 1.649 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.027 4.197 3.253 1.00 0.00 H new ATOM 0 HG SER A 140 13.436 2.020 2.569 1.00 0.00 H new ATOM 185 N GLU A 141 11.449 3.190 -0.302 1.00 0.00 N ATOM 186 CA GLU A 141 11.540 2.809 -1.702 1.00 0.00 C ATOM 187 C GLU A 141 10.887 1.441 -1.890 1.00 0.00 C ATOM 188 O GLU A 141 10.032 1.274 -2.756 1.00 0.00 O ATOM 189 CB GLU A 141 13.020 2.792 -2.110 1.00 0.00 C ATOM 190 CG GLU A 141 13.201 2.464 -3.593 1.00 0.00 C ATOM 191 CD GLU A 141 14.678 2.436 -3.973 1.00 0.00 C ATOM 192 OE1 GLU A 141 15.292 1.363 -3.788 1.00 0.00 O ATOM 193 OE2 GLU A 141 15.168 3.488 -4.438 1.00 0.00 O ATOM 0 H GLU A 141 11.308 2.394 0.320 1.00 0.00 H new ATOM 0 HA GLU A 141 11.015 3.522 -2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.466 3.763 -1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.554 2.057 -1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.747 1.498 -3.813 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.680 3.206 -4.199 1.00 0.00 H new ATOM 200 N ILE A 142 11.297 0.465 -1.072 1.00 0.00 N ATOM 201 CA ILE A 142 10.748 -0.880 -1.084 1.00 0.00 C ATOM 202 C ILE A 142 9.419 -0.858 -0.316 1.00 0.00 C ATOM 203 O ILE A 142 9.407 -0.393 0.824 1.00 0.00 O ATOM 204 CB ILE A 142 11.753 -1.856 -0.441 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.173 -1.743 -1.032 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.243 -3.301 -0.541 1.00 0.00 C ATOM 207 CD1 ILE A 142 13.250 -1.921 -2.553 1.00 0.00 C ATOM 0 H ILE A 142 12.031 0.597 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 142 10.567 -1.218 -2.104 1.00 0.00 H new ATOM 0 HB ILE A 142 11.830 -1.572 0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.583 -0.767 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.809 -2.492 -0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.966 -3.975 -0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.288 -3.386 -0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.112 -3.569 -1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.286 -1.825 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.874 -2.908 -2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 142 12.645 -1.156 -3.040 1.00 0.00 H new ATOM 219 N PRO A 143 8.305 -1.343 -0.898 1.00 0.00 N ATOM 220 CA PRO A 143 7.028 -1.481 -0.209 1.00 0.00 C ATOM 221 C PRO A 143 7.161 -2.204 1.131 1.00 0.00 C ATOM 222 O PRO A 143 7.907 -3.177 1.240 1.00 0.00 O ATOM 223 CB PRO A 143 6.136 -2.280 -1.161 1.00 0.00 C ATOM 224 CG PRO A 143 6.673 -1.892 -2.535 1.00 0.00 C ATOM 225 CD PRO A 143 8.175 -1.782 -2.279 1.00 0.00 C ATOM 0 HA PRO A 143 6.614 -0.501 0.029 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.215 -3.353 -0.984 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.085 -2.015 -1.048 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.443 -2.645 -3.289 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.250 -0.950 -2.886 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.670 -2.741 -2.434 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.638 -1.070 -2.962 1.00 0.00 H new ATOM 233 N GLU A 144 6.433 -1.730 2.149 1.00 0.00 N ATOM 234 CA GLU A 144 6.455 -2.331 3.474 1.00 0.00 C ATOM 235 C GLU A 144 5.823 -3.723 3.403 1.00 0.00 C ATOM 236 O GLU A 144 4.657 -3.856 3.035 1.00 0.00 O ATOM 237 CB GLU A 144 5.715 -1.416 4.456 1.00 0.00 C ATOM 238 CG GLU A 144 5.690 -1.984 5.881 1.00 0.00 C ATOM 239 CD GLU A 144 4.947 -1.054 6.836 1.00 0.00 C ATOM 240 OE1 GLU A 144 5.534 -0.006 7.181 1.00 0.00 O ATOM 241 OE2 GLU A 144 3.804 -1.405 7.203 1.00 0.00 O ATOM 0 H GLU A 144 5.816 -0.921 2.071 1.00 0.00 H new ATOM 0 HA GLU A 144 7.479 -2.444 3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.194 -0.437 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.692 -1.267 4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.210 -2.963 5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.711 -2.131 6.234 1.00 0.00 H new ATOM 248 N ILE A 145 6.597 -4.756 3.753 1.00 0.00 N ATOM 249 CA ILE A 145 6.139 -6.136 3.727 1.00 0.00 C ATOM 250 C ILE A 145 5.263 -6.390 4.956 1.00 0.00 C ATOM 251 O ILE A 145 5.777 -6.579 6.058 1.00 0.00 O ATOM 252 CB ILE A 145 7.338 -7.101 3.659 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.310 -6.787 2.504 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.839 -8.550 3.562 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.654 -6.718 1.122 1.00 0.00 C ATOM 0 H ILE A 145 7.563 -4.650 4.063 1.00 0.00 H new ATOM 0 HA ILE A 145 5.540 -6.316 2.834 1.00 0.00 H new ATOM 0 HB ILE A 145 7.905 -6.965 4.580 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.800 -5.835 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.089 -7.549 2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.692 -9.226 3.514 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.237 -8.787 4.439 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.233 -8.667 2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.411 -6.493 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.188 -7.676 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.895 -5.936 1.118 1.00 0.00 H new ATOM 267 N ILE A 146 3.941 -6.401 4.758 1.00 0.00 N ATOM 268 CA ILE A 146 2.961 -6.739 5.779 1.00 0.00 C ATOM 269 C ILE A 146 2.668 -8.238 5.683 1.00 0.00 C ATOM 270 O ILE A 146 2.630 -8.794 4.585 1.00 0.00 O ATOM 271 CB ILE A 146 1.696 -5.876 5.593 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.021 -4.407 5.931 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.531 -6.393 6.451 1.00 0.00 C ATOM 274 CD1 ILE A 146 0.800 -3.483 5.871 1.00 0.00 C ATOM 0 H ILE A 146 3.519 -6.168 3.859 1.00 0.00 H new ATOM 0 HA ILE A 146 3.342 -6.527 6.778 1.00 0.00 H new ATOM 0 HB ILE A 146 1.380 -5.942 4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.454 -4.359 6.930 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.778 -4.041 5.237 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.344 -5.762 6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.295 -7.418 6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.815 -6.367 7.503 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.101 -2.465 6.120 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.379 -3.501 4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.050 -3.824 6.585 1.00 0.00 H new ATOM 286 N HIS A 147 2.455 -8.877 6.842 1.00 0.00 N ATOM 287 CA HIS A 147 2.093 -10.282 6.955 1.00 0.00 C ATOM 288 C HIS A 147 0.751 -10.423 7.672 1.00 0.00 C ATOM 289 O HIS A 147 0.699 -10.730 8.861 1.00 0.00 O ATOM 290 CB HIS A 147 3.223 -11.066 7.630 1.00 0.00 C ATOM 291 CG HIS A 147 4.492 -11.128 6.817 1.00 0.00 C ATOM 292 ND1 HIS A 147 4.500 -11.459 5.471 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.810 -10.925 7.146 1.00 0.00 C ATOM 294 CE1 HIS A 147 5.780 -11.466 5.067 1.00 0.00 C ATOM 295 NE2 HIS A 147 6.631 -11.143 6.044 1.00 0.00 N ATOM 0 H HIS A 147 2.534 -8.411 7.746 1.00 0.00 H new ATOM 0 HA HIS A 147 1.964 -10.713 5.962 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.443 -10.610 8.595 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.880 -12.081 7.828 1.00 0.00 H new ATOM 0 HD1 HIS A 147 3.683 -11.660 4.894 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.161 -10.636 8.126 1.00 0.00 H new ATOM 0 HE1 HIS A 147 6.088 -11.707 4.060 1.00 0.00 H new ATOM 303 N MET A 148 -0.335 -10.205 6.920 1.00 0.00 N ATOM 304 CA MET A 148 -1.705 -10.241 7.417 1.00 0.00 C ATOM 305 C MET A 148 -2.290 -11.652 7.316 1.00 0.00 C ATOM 306 O MET A 148 -1.619 -12.584 6.874 1.00 0.00 O ATOM 307 CB MET A 148 -2.561 -9.246 6.610 1.00 0.00 C ATOM 308 CG MET A 148 -2.780 -9.680 5.150 1.00 0.00 C ATOM 309 SD MET A 148 -3.985 -8.683 4.236 1.00 0.00 S ATOM 310 CE MET A 148 -4.187 -9.727 2.778 1.00 0.00 C ATOM 0 H MET A 148 -0.277 -9.994 5.924 1.00 0.00 H new ATOM 0 HA MET A 148 -1.707 -9.957 8.469 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.529 -9.131 7.097 1.00 0.00 H new ATOM 0 HB3 MET A 148 -2.079 -8.268 6.623 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.825 -9.641 4.626 1.00 0.00 H new ATOM 0 HG3 MET A 148 -3.107 -10.720 5.140 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.941 -9.293 2.121 1.00 0.00 H new ATOM 0 HE2 MET A 148 -3.238 -9.796 2.246 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.504 -10.724 3.085 1.00 0.00 H new ATOM 320 N THR A 149 -3.564 -11.778 7.705 1.00 0.00 N ATOM 321 CA THR A 149 -4.390 -12.955 7.492 1.00 0.00 C ATOM 322 C THR A 149 -5.796 -12.452 7.174 1.00 0.00 C ATOM 323 O THR A 149 -6.418 -11.801 8.013 1.00 0.00 O ATOM 324 CB THR A 149 -4.405 -13.856 8.734 1.00 0.00 C ATOM 325 OG1 THR A 149 -3.091 -14.217 9.089 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.211 -15.136 8.487 1.00 0.00 C ATOM 0 H THR A 149 -4.059 -11.032 8.194 1.00 0.00 H new ATOM 0 HA THR A 149 -3.994 -13.558 6.675 1.00 0.00 H new ATOM 0 HB THR A 149 -4.873 -13.290 9.540 1.00 0.00 H new ATOM 0 HG1 THR A 149 -3.118 -14.913 9.779 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.201 -15.751 9.387 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.239 -14.876 8.237 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.766 -15.692 7.662 1.00 0.00 H new ATOM 334 N GLU A 150 -6.289 -12.756 5.967 1.00 0.00 N ATOM 335 CA GLU A 150 -7.658 -12.474 5.561 1.00 0.00 C ATOM 336 C GLU A 150 -8.637 -13.003 6.616 1.00 0.00 C ATOM 337 O GLU A 150 -8.594 -14.181 6.968 1.00 0.00 O ATOM 338 CB GLU A 150 -7.941 -13.009 4.145 1.00 0.00 C ATOM 339 CG GLU A 150 -7.841 -14.530 3.936 1.00 0.00 C ATOM 340 CD GLU A 150 -6.438 -15.095 4.154 1.00 0.00 C ATOM 341 OE1 GLU A 150 -5.481 -14.450 3.671 1.00 0.00 O ATOM 342 OE2 GLU A 150 -6.343 -16.158 4.804 1.00 0.00 O ATOM 0 H GLU A 150 -5.736 -13.210 5.241 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.802 -11.395 5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.944 -12.694 3.859 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.247 -12.527 3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.532 -15.027 4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.165 -14.770 2.923 1.00 0.00 H new ATOM 349 N GLY A 151 -9.487 -12.112 7.140 1.00 0.00 N ATOM 350 CA GLY A 151 -10.385 -12.376 8.252 1.00 0.00 C ATOM 351 C GLY A 151 -10.104 -11.435 9.424 1.00 0.00 C ATOM 352 O GLY A 151 -11.039 -10.971 10.073 1.00 0.00 O ATOM 0 H GLY A 151 -9.565 -11.159 6.785 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.418 -12.256 7.925 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.272 -13.410 8.577 1.00 0.00 H new ATOM 356 N ARG A 152 -8.823 -11.156 9.706 1.00 0.00 N ATOM 357 CA ARG A 152 -8.414 -10.426 10.901 1.00 0.00 C ATOM 358 C ARG A 152 -8.385 -8.919 10.650 1.00 0.00 C ATOM 359 O ARG A 152 -8.408 -8.463 9.508 1.00 0.00 O ATOM 360 CB ARG A 152 -7.025 -10.893 11.357 1.00 0.00 C ATOM 361 CG ARG A 152 -6.969 -12.401 11.622 1.00 0.00 C ATOM 362 CD ARG A 152 -5.611 -12.789 12.217 1.00 0.00 C ATOM 363 NE ARG A 152 -5.461 -14.250 12.249 1.00 0.00 N ATOM 364 CZ ARG A 152 -4.299 -14.925 12.257 1.00 0.00 C ATOM 365 NH1 ARG A 152 -3.119 -14.288 12.272 1.00 0.00 N ATOM 366 NH2 ARG A 152 -4.325 -16.263 12.247 1.00 0.00 N ATOM 0 H ARG A 152 -8.045 -11.433 9.107 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.146 -10.633 11.682 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.290 -10.634 10.595 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.745 -10.358 12.264 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.768 -12.686 12.306 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.135 -12.946 10.693 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -4.809 -12.348 11.625 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -5.521 -12.386 13.226 1.00 0.00 H new ATOM 0 HE ARG A 152 -6.318 -14.803 12.267 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.090 -13.268 12.278 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.251 -14.823 12.278 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -5.218 -16.756 12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -3.452 -16.790 12.253 1.00 0.00 H new ATOM 380 N GLU A 153 -8.317 -8.150 11.743 1.00 0.00 N ATOM 381 CA GLU A 153 -8.173 -6.702 11.710 1.00 0.00 C ATOM 382 C GLU A 153 -6.784 -6.366 11.158 1.00 0.00 C ATOM 383 O GLU A 153 -5.791 -6.915 11.634 1.00 0.00 O ATOM 384 CB GLU A 153 -8.380 -6.153 13.132 1.00 0.00 C ATOM 385 CG GLU A 153 -8.546 -4.627 13.198 1.00 0.00 C ATOM 386 CD GLU A 153 -7.281 -3.852 12.841 1.00 0.00 C ATOM 387 OE1 GLU A 153 -6.235 -4.154 13.456 1.00 0.00 O ATOM 388 OE2 GLU A 153 -7.381 -2.971 11.960 1.00 0.00 O ATOM 0 H GLU A 153 -8.362 -8.530 12.689 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.917 -6.239 11.062 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.263 -6.623 13.566 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.529 -6.442 13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.346 -4.329 12.521 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.859 -4.349 14.204 1.00 0.00 H new ATOM 395 N LEU A 154 -6.717 -5.473 10.163 1.00 0.00 N ATOM 396 CA LEU A 154 -5.478 -5.004 9.558 1.00 0.00 C ATOM 397 C LEU A 154 -5.455 -3.477 9.558 1.00 0.00 C ATOM 398 O LEU A 154 -6.359 -2.851 9.012 1.00 0.00 O ATOM 399 CB LEU A 154 -5.367 -5.538 8.120 1.00 0.00 C ATOM 400 CG LEU A 154 -4.174 -4.947 7.347 1.00 0.00 C ATOM 401 CD1 LEU A 154 -2.831 -5.240 8.027 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.158 -5.545 5.940 1.00 0.00 C ATOM 0 H LEU A 154 -7.548 -5.050 9.750 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.630 -5.371 10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.272 -6.624 8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.288 -5.312 7.583 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.299 -3.865 7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.023 -4.801 7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.829 -4.809 9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.685 -6.318 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.317 -5.135 5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.056 -6.628 6.006 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.089 -5.298 5.429 1.00 0.00 H new ATOM 414 N VAL A 155 -4.410 -2.880 10.141 1.00 0.00 N ATOM 415 CA VAL A 155 -4.133 -1.454 10.030 1.00 0.00 C ATOM 416 C VAL A 155 -3.139 -1.268 8.883 1.00 0.00 C ATOM 417 O VAL A 155 -2.159 -2.007 8.807 1.00 0.00 O ATOM 418 CB VAL A 155 -3.547 -0.917 11.349 1.00 0.00 C ATOM 419 CG1 VAL A 155 -3.217 0.579 11.240 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.532 -1.124 12.505 1.00 0.00 C ATOM 0 H VAL A 155 -3.728 -3.384 10.708 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.050 -0.899 9.831 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.630 -1.473 11.546 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.805 0.931 12.186 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.486 0.733 10.446 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.125 1.136 11.010 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.097 -0.737 13.427 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.460 -0.594 12.291 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.740 -2.188 12.620 1.00 0.00 H new ATOM 430 N ILE A 156 -3.381 -0.284 8.006 1.00 0.00 N ATOM 431 CA ILE A 156 -2.418 0.154 7.000 1.00 0.00 C ATOM 432 C ILE A 156 -1.788 1.440 7.552 1.00 0.00 C ATOM 433 O ILE A 156 -2.434 2.486 7.489 1.00 0.00 O ATOM 434 CB ILE A 156 -3.106 0.385 5.640 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.951 -0.815 5.174 1.00 0.00 C ATOM 436 CG2 ILE A 156 -2.055 0.755 4.583 1.00 0.00 C ATOM 437 CD1 ILE A 156 -3.163 -2.118 5.004 1.00 0.00 C ATOM 0 H ILE A 156 -4.261 0.232 7.979 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.654 -0.602 6.817 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.805 1.211 5.770 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.752 -0.981 5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.423 -0.564 4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.546 0.917 3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.540 1.666 4.886 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.333 -0.056 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.836 -2.910 4.674 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -2.379 -1.975 4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.713 -2.398 5.956 1.00 0.00 H new ATOM 449 N PRO A 157 -0.569 1.387 8.124 1.00 0.00 N ATOM 450 CA PRO A 157 -0.017 2.464 8.935 1.00 0.00 C ATOM 451 C PRO A 157 0.559 3.576 8.056 1.00 0.00 C ATOM 452 O PRO A 157 1.773 3.698 7.910 1.00 0.00 O ATOM 453 CB PRO A 157 1.048 1.791 9.808 1.00 0.00 C ATOM 454 CG PRO A 157 1.578 0.687 8.896 1.00 0.00 C ATOM 455 CD PRO A 157 0.316 0.231 8.164 1.00 0.00 C ATOM 0 HA PRO A 157 -0.772 2.957 9.548 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.834 2.488 10.099 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.623 1.388 10.727 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.336 1.059 8.206 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.034 -0.124 9.463 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.553 -0.113 7.157 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.156 -0.603 8.684 1.00 0.00 H new ATOM 463 N CYS A 158 -0.330 4.392 7.480 1.00 0.00 N ATOM 464 CA CYS A 158 0.022 5.512 6.620 1.00 0.00 C ATOM 465 C CYS A 158 -0.616 6.801 7.136 1.00 0.00 C ATOM 466 O CYS A 158 -1.163 7.585 6.363 1.00 0.00 O ATOM 467 CB CYS A 158 -0.379 5.178 5.182 1.00 0.00 C ATOM 468 SG CYS A 158 -2.145 5.070 4.829 1.00 0.00 S ATOM 0 H CYS A 158 -1.336 4.284 7.606 1.00 0.00 H new ATOM 0 HA CYS A 158 1.099 5.681 6.633 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.052 5.934 4.526 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.079 4.226 4.915 1.00 0.00 H new ATOM 473 N ARG A 159 -0.529 7.023 8.453 1.00 0.00 N ATOM 474 CA ARG A 159 -1.029 8.234 9.085 1.00 0.00 C ATOM 475 C ARG A 159 -0.209 9.448 8.654 1.00 0.00 C ATOM 476 O ARG A 159 0.969 9.321 8.324 1.00 0.00 O ATOM 477 CB ARG A 159 -1.067 8.075 10.608 1.00 0.00 C ATOM 478 CG ARG A 159 0.310 7.875 11.252 1.00 0.00 C ATOM 479 CD ARG A 159 0.124 7.638 12.750 1.00 0.00 C ATOM 480 NE ARG A 159 1.402 7.404 13.430 1.00 0.00 N ATOM 481 CZ ARG A 159 1.511 7.193 14.751 1.00 0.00 C ATOM 482 NH1 ARG A 159 0.423 7.186 15.536 1.00 0.00 N ATOM 483 NH2 ARG A 159 2.720 6.988 15.291 1.00 0.00 N ATOM 0 H ARG A 159 -0.108 6.362 9.106 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.053 8.403 8.753 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.535 8.958 11.043 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.700 7.224 10.858 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.820 7.026 10.796 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.936 8.751 11.084 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -0.371 8.501 13.195 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -0.531 6.780 12.903 1.00 0.00 H new ATOM 0 HE ARG A 159 2.254 7.401 12.869 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -0.500 7.342 15.130 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.519 7.025 16.539 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.551 6.993 14.699 1.00 0.00 H new ATOM 0 HH22 ARG A 159 2.810 6.827 16.294 1.00 0.00 H new ATOM 497 N VAL A 160 -0.856 10.618 8.649 1.00 0.00 N ATOM 498 CA VAL A 160 -0.340 11.853 8.078 1.00 0.00 C ATOM 499 C VAL A 160 -0.368 12.992 9.097 1.00 0.00 C ATOM 500 O VAL A 160 -0.857 12.837 10.215 1.00 0.00 O ATOM 501 CB VAL A 160 -1.128 12.204 6.803 1.00 0.00 C ATOM 502 CG1 VAL A 160 -0.929 11.126 5.734 1.00 0.00 C ATOM 503 CG2 VAL A 160 -2.627 12.378 7.081 1.00 0.00 C ATOM 0 H VAL A 160 -1.784 10.728 9.058 1.00 0.00 H new ATOM 0 HA VAL A 160 0.705 11.706 7.805 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.739 13.156 6.441 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.494 11.391 4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.130 11.051 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.281 10.167 6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.143 12.625 6.153 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.032 11.451 7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.772 13.182 7.802 1.00 0.00 H new ATOM 513 N THR A 161 0.182 14.140 8.689 1.00 0.00 N ATOM 514 CA THR A 161 0.404 15.299 9.535 1.00 0.00 C ATOM 515 C THR A 161 -0.882 16.084 9.826 1.00 0.00 C ATOM 516 O THR A 161 -0.937 16.774 10.843 1.00 0.00 O ATOM 517 CB THR A 161 1.476 16.188 8.889 1.00 0.00 C ATOM 518 OG1 THR A 161 1.094 16.537 7.575 1.00 0.00 O ATOM 519 CG2 THR A 161 2.834 15.479 8.833 1.00 0.00 C ATOM 0 H THR A 161 0.492 14.285 7.728 1.00 0.00 H new ATOM 0 HA THR A 161 0.753 14.950 10.507 1.00 0.00 H new ATOM 0 HB THR A 161 1.569 17.083 9.504 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.784 17.105 7.174 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.569 16.137 8.370 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.156 15.230 9.844 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.744 14.565 8.245 1.00 0.00 H new ATOM 527 N SER A 162 -1.909 15.993 8.967 1.00 0.00 N ATOM 528 CA SER A 162 -3.199 16.647 9.179 1.00 0.00 C ATOM 529 C SER A 162 -4.300 15.959 8.362 1.00 0.00 C ATOM 530 O SER A 162 -4.013 15.446 7.283 1.00 0.00 O ATOM 531 CB SER A 162 -3.115 18.125 8.771 1.00 0.00 C ATOM 532 OG SER A 162 -2.453 18.886 9.758 1.00 0.00 O ATOM 0 H SER A 162 -1.862 15.458 8.100 1.00 0.00 H new ATOM 0 HA SER A 162 -3.445 16.572 10.238 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.586 18.214 7.822 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.119 18.520 8.615 1.00 0.00 H new ATOM 0 HG SER A 162 -1.900 18.295 10.311 1.00 0.00 H new ATOM 538 N PRO A 163 -5.562 15.966 8.833 1.00 0.00 N ATOM 539 CA PRO A 163 -6.728 15.564 8.051 1.00 0.00 C ATOM 540 C PRO A 163 -6.803 16.230 6.671 1.00 0.00 C ATOM 541 O PRO A 163 -7.232 15.594 5.710 1.00 0.00 O ATOM 542 CB PRO A 163 -7.946 15.955 8.894 1.00 0.00 C ATOM 543 CG PRO A 163 -7.416 15.905 10.323 1.00 0.00 C ATOM 544 CD PRO A 163 -5.971 16.377 10.168 1.00 0.00 C ATOM 0 HA PRO A 163 -6.678 14.495 7.845 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.312 16.949 8.635 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.775 15.262 8.748 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -7.984 16.556 10.988 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.470 14.899 10.739 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.898 17.458 10.284 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.330 15.931 10.928 1.00 0.00 H new ATOM 552 N ASN A 164 -6.386 17.503 6.582 1.00 0.00 N ATOM 553 CA ASN A 164 -6.388 18.329 5.384 1.00 0.00 C ATOM 554 C ASN A 164 -5.725 17.620 4.199 1.00 0.00 C ATOM 555 O ASN A 164 -6.177 17.772 3.065 1.00 0.00 O ATOM 556 CB ASN A 164 -5.700 19.659 5.739 1.00 0.00 C ATOM 557 CG ASN A 164 -5.049 20.328 4.536 1.00 0.00 C ATOM 558 OD1 ASN A 164 -5.678 21.108 3.827 1.00 0.00 O ATOM 559 ND2 ASN A 164 -3.775 20.010 4.314 1.00 0.00 N ATOM 0 H ASN A 164 -6.020 18.002 7.393 1.00 0.00 H new ATOM 0 HA ASN A 164 -7.410 18.522 5.059 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -6.434 20.338 6.173 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.943 19.478 6.502 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.277 20.421 3.524 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.297 19.356 4.934 1.00 0.00 H new ATOM 566 N ILE A 165 -4.665 16.848 4.467 1.00 0.00 N ATOM 567 CA ILE A 165 -3.938 16.061 3.481 1.00 0.00 C ATOM 568 C ILE A 165 -4.894 15.203 2.642 1.00 0.00 C ATOM 569 O ILE A 165 -4.730 15.131 1.426 1.00 0.00 O ATOM 570 CB ILE A 165 -2.890 15.209 4.217 1.00 0.00 C ATOM 571 CG1 ILE A 165 -1.853 16.068 4.974 1.00 0.00 C ATOM 572 CG2 ILE A 165 -2.199 14.202 3.292 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.108 17.093 4.112 1.00 0.00 C ATOM 0 H ILE A 165 -4.283 16.755 5.408 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.429 16.721 2.779 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.445 14.639 4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.361 16.595 5.782 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.122 15.405 5.436 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.469 13.626 3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.943 13.527 2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.693 14.735 2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.403 17.646 4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.566 16.577 3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.824 17.786 3.670 1.00 0.00 H new ATOM 585 N THR A 166 -5.886 14.573 3.288 1.00 0.00 N ATOM 586 CA THR A 166 -6.940 13.794 2.648 1.00 0.00 C ATOM 587 C THR A 166 -6.354 12.617 1.862 1.00 0.00 C ATOM 588 O THR A 166 -6.156 12.703 0.650 1.00 0.00 O ATOM 589 CB THR A 166 -7.844 14.703 1.792 1.00 0.00 C ATOM 590 OG1 THR A 166 -8.272 15.811 2.558 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.090 13.952 1.310 1.00 0.00 C ATOM 0 H THR A 166 -5.974 14.597 4.304 1.00 0.00 H new ATOM 0 HA THR A 166 -7.575 13.359 3.419 1.00 0.00 H new ATOM 0 HB THR A 166 -7.261 15.029 0.930 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.525 16.434 2.678 1.00 0.00 H new ATOM 0 HG21 THR A 166 -9.707 14.620 0.709 1.00 0.00 H new ATOM 0 HG22 THR A 166 -8.788 13.096 0.707 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.662 13.606 2.171 1.00 0.00 H new ATOM 599 N VAL A 167 -6.086 11.509 2.562 1.00 0.00 N ATOM 600 CA VAL A 167 -5.517 10.303 1.976 1.00 0.00 C ATOM 601 C VAL A 167 -6.653 9.400 1.495 1.00 0.00 C ATOM 602 O VAL A 167 -7.720 9.365 2.108 1.00 0.00 O ATOM 603 CB VAL A 167 -4.656 9.566 3.016 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.851 8.422 2.387 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.660 10.503 3.706 1.00 0.00 C ATOM 0 H VAL A 167 -6.263 11.430 3.563 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.882 10.570 1.131 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.362 9.170 3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.257 7.929 3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.534 7.701 1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.189 8.822 1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.074 9.940 4.432 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.994 10.938 2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.203 11.298 4.217 1.00 0.00 H new ATOM 615 N THR A 168 -6.402 8.658 0.412 1.00 0.00 N ATOM 616 CA THR A 168 -7.279 7.619 -0.105 1.00 0.00 C ATOM 617 C THR A 168 -6.468 6.328 -0.204 1.00 0.00 C ATOM 618 O THR A 168 -5.313 6.360 -0.628 1.00 0.00 O ATOM 619 CB THR A 168 -7.824 8.046 -1.476 1.00 0.00 C ATOM 620 OG1 THR A 168 -8.464 9.300 -1.356 1.00 0.00 O ATOM 621 CG2 THR A 168 -8.837 7.029 -2.012 1.00 0.00 C ATOM 0 H THR A 168 -5.554 8.773 -0.142 1.00 0.00 H new ATOM 0 HA THR A 168 -8.132 7.458 0.554 1.00 0.00 H new ATOM 0 HB THR A 168 -6.985 8.106 -2.170 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.811 9.575 -2.230 1.00 0.00 H new ATOM 0 HG21 THR A 168 -9.205 7.359 -2.984 1.00 0.00 H new ATOM 0 HG22 THR A 168 -8.356 6.057 -2.117 1.00 0.00 H new ATOM 0 HG23 THR A 168 -9.672 6.947 -1.317 1.00 0.00 H new ATOM 629 N LEU A 169 -7.072 5.195 0.173 1.00 0.00 N ATOM 630 CA LEU A 169 -6.421 3.896 0.103 1.00 0.00 C ATOM 631 C LEU A 169 -6.694 3.311 -1.278 1.00 0.00 C ATOM 632 O LEU A 169 -7.847 3.215 -1.695 1.00 0.00 O ATOM 633 CB LEU A 169 -6.957 2.978 1.210 1.00 0.00 C ATOM 634 CG LEU A 169 -6.300 1.586 1.238 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.798 1.654 1.543 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.987 0.729 2.306 1.00 0.00 C ATOM 0 H LEU A 169 -8.025 5.160 0.534 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.346 3.994 0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.804 3.461 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -8.033 2.859 1.081 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.417 1.147 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.382 0.646 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.298 2.247 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.645 2.117 2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.527 -0.259 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.878 1.205 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.046 0.630 2.067 1.00 0.00 H new ATOM 648 N LYS A 170 -5.623 2.938 -1.981 1.00 0.00 N ATOM 649 CA LYS A 170 -5.663 2.372 -3.318 1.00 0.00 C ATOM 650 C LYS A 170 -4.863 1.073 -3.360 1.00 0.00 C ATOM 651 O LYS A 170 -4.313 0.640 -2.348 1.00 0.00 O ATOM 652 CB LYS A 170 -5.135 3.405 -4.328 1.00 0.00 C ATOM 653 CG LYS A 170 -6.030 4.650 -4.385 1.00 0.00 C ATOM 654 CD LYS A 170 -6.015 5.247 -5.798 1.00 0.00 C ATOM 655 CE LYS A 170 -6.651 6.639 -5.847 1.00 0.00 C ATOM 656 NZ LYS A 170 -8.068 6.603 -5.456 1.00 0.00 N ATOM 0 H LYS A 170 -4.674 3.027 -1.617 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.691 2.131 -3.589 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.121 3.697 -4.054 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -5.079 2.951 -5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.050 4.387 -4.104 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.682 5.391 -3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.986 5.307 -6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.549 4.582 -6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.107 7.311 -5.183 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.562 7.045 -6.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.512 7.517 -5.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -8.553 5.846 -5.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.142 6.420 -4.435 1.00 0.00 H new ATOM 670 N LYS A 171 -4.810 0.450 -4.541 1.00 0.00 N ATOM 671 CA LYS A 171 -4.015 -0.734 -4.812 1.00 0.00 C ATOM 672 C LYS A 171 -3.561 -0.681 -6.268 1.00 0.00 C ATOM 673 O LYS A 171 -4.270 -0.149 -7.122 1.00 0.00 O ATOM 674 CB LYS A 171 -4.844 -1.994 -4.528 1.00 0.00 C ATOM 675 CG LYS A 171 -4.003 -3.270 -4.472 1.00 0.00 C ATOM 676 CD LYS A 171 -4.911 -4.492 -4.325 1.00 0.00 C ATOM 677 CE LYS A 171 -4.050 -5.738 -4.118 1.00 0.00 C ATOM 678 NZ LYS A 171 -4.853 -6.965 -4.209 1.00 0.00 N ATOM 0 H LYS A 171 -5.337 0.771 -5.353 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.138 -0.767 -4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.368 -1.870 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.605 -2.102 -5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -3.403 -3.360 -5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.308 -3.220 -3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.587 -4.358 -3.480 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.531 -4.608 -5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.258 -5.763 -4.866 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -3.566 -5.690 -3.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.267 -7.784 -3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.663 -6.898 -3.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.198 -7.083 -5.183 1.00 0.00 H new ATOM 692 N PHE A 172 -2.376 -1.235 -6.543 1.00 0.00 N ATOM 693 CA PHE A 172 -1.821 -1.300 -7.885 1.00 0.00 C ATOM 694 C PHE A 172 -2.784 -2.052 -8.820 1.00 0.00 C ATOM 695 O PHE A 172 -3.274 -3.113 -8.433 1.00 0.00 O ATOM 696 CB PHE A 172 -0.461 -2.003 -7.824 1.00 0.00 C ATOM 697 CG PHE A 172 0.277 -2.029 -9.147 1.00 0.00 C ATOM 698 CD1 PHE A 172 1.122 -0.961 -9.502 1.00 0.00 C ATOM 699 CD2 PHE A 172 0.078 -3.093 -10.047 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.774 -0.963 -10.747 1.00 0.00 C ATOM 701 CE2 PHE A 172 0.729 -3.093 -11.293 1.00 0.00 C ATOM 702 CZ PHE A 172 1.577 -2.028 -11.643 1.00 0.00 C ATOM 0 H PHE A 172 -1.776 -1.652 -5.831 1.00 0.00 H new ATOM 0 HA PHE A 172 -1.687 -0.293 -8.281 1.00 0.00 H new ATOM 0 HB2 PHE A 172 0.162 -1.504 -7.082 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.608 -3.027 -7.481 1.00 0.00 H new ATOM 0 HD1 PHE A 172 1.270 -0.139 -8.817 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -0.576 -3.910 -9.780 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.427 -0.146 -11.016 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.578 -3.911 -11.981 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.077 -2.028 -12.600 1.00 0.00 H new ATOM 712 N PRO A 173 -3.065 -1.553 -10.038 1.00 0.00 N ATOM 713 CA PRO A 173 -2.536 -0.332 -10.628 1.00 0.00 C ATOM 714 C PRO A 173 -3.227 0.917 -10.069 1.00 0.00 C ATOM 715 O PRO A 173 -2.555 1.774 -9.499 1.00 0.00 O ATOM 716 CB PRO A 173 -2.742 -0.489 -12.138 1.00 0.00 C ATOM 717 CG PRO A 173 -3.950 -1.417 -12.262 1.00 0.00 C ATOM 718 CD PRO A 173 -3.871 -2.285 -11.003 1.00 0.00 C ATOM 0 HA PRO A 173 -1.482 -0.191 -10.388 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -2.929 0.473 -12.616 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -1.861 -0.917 -12.617 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -4.884 -0.856 -12.304 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -3.900 -2.020 -13.168 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -4.867 -2.481 -10.605 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.421 -3.252 -11.228 1.00 0.00 H new ATOM 726 N LEU A 174 -4.551 1.028 -10.241 1.00 0.00 N ATOM 727 CA LEU A 174 -5.346 2.188 -9.846 1.00 0.00 C ATOM 728 C LEU A 174 -6.703 1.735 -9.291 1.00 0.00 C ATOM 729 O LEU A 174 -7.722 2.385 -9.524 1.00 0.00 O ATOM 730 CB LEU A 174 -5.529 3.132 -11.051 1.00 0.00 C ATOM 731 CG LEU A 174 -4.234 3.763 -11.592 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.543 4.489 -12.907 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.634 4.770 -10.602 1.00 0.00 C ATOM 0 H LEU A 174 -5.110 0.291 -10.671 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.823 2.732 -9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.008 2.577 -11.857 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.212 3.932 -10.765 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.510 2.963 -11.747 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.630 4.939 -13.297 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -4.935 3.776 -13.633 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.284 5.268 -12.727 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.721 5.193 -11.021 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.352 5.569 -10.416 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.402 4.265 -9.664 1.00 0.00 H new ATOM 745 N ASP A 175 -6.722 0.630 -8.537 1.00 0.00 N ATOM 746 CA ASP A 175 -7.896 0.208 -7.784 1.00 0.00 C ATOM 747 C ASP A 175 -8.032 1.122 -6.568 1.00 0.00 C ATOM 748 O ASP A 175 -7.023 1.590 -6.049 1.00 0.00 O ATOM 749 CB ASP A 175 -7.727 -1.253 -7.359 1.00 0.00 C ATOM 750 CG ASP A 175 -8.825 -1.720 -6.406 1.00 0.00 C ATOM 751 OD1 ASP A 175 -10.004 -1.642 -6.814 1.00 0.00 O ATOM 752 OD2 ASP A 175 -8.467 -2.141 -5.284 1.00 0.00 O ATOM 0 H ASP A 175 -5.921 0.007 -8.435 1.00 0.00 H new ATOM 0 HA ASP A 175 -8.798 0.280 -8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.727 -1.887 -8.245 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -6.757 -1.377 -6.878 1.00 0.00 H new ATOM 757 N THR A 176 -9.267 1.378 -6.123 1.00 0.00 N ATOM 758 CA THR A 176 -9.559 2.288 -5.022 1.00 0.00 C ATOM 759 C THR A 176 -10.395 1.571 -3.962 1.00 0.00 C ATOM 760 O THR A 176 -11.516 1.147 -4.238 1.00 0.00 O ATOM 761 CB THR A 176 -10.255 3.548 -5.554 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.416 4.189 -6.493 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.560 4.530 -4.418 1.00 0.00 C ATOM 0 H THR A 176 -10.100 0.950 -6.527 1.00 0.00 H new ATOM 0 HA THR A 176 -8.630 2.604 -4.548 1.00 0.00 H new ATOM 0 HB THR A 176 -11.192 3.246 -6.022 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.952 4.783 -7.059 1.00 0.00 H new ATOM 0 HG21 THR A 176 -11.053 5.414 -4.823 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.214 4.052 -3.689 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.630 4.824 -3.932 1.00 0.00 H new ATOM 771 N LEU A 177 -9.843 1.460 -2.748 1.00 0.00 N ATOM 772 CA LEU A 177 -10.522 0.940 -1.575 1.00 0.00 C ATOM 773 C LEU A 177 -11.126 2.137 -0.839 1.00 0.00 C ATOM 774 O LEU A 177 -10.486 2.727 0.030 1.00 0.00 O ATOM 775 CB LEU A 177 -9.540 0.173 -0.674 1.00 0.00 C ATOM 776 CG LEU A 177 -8.886 -1.091 -1.263 1.00 0.00 C ATOM 777 CD1 LEU A 177 -9.885 -2.042 -1.929 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.741 -0.786 -2.233 1.00 0.00 C ATOM 0 H LEU A 177 -8.881 1.741 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.303 0.235 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.746 0.859 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.068 -0.112 0.236 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.468 -1.597 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -9.355 -2.910 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.622 -2.368 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -10.390 -1.526 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.325 -1.720 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -8.118 -0.194 -3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.963 -0.227 -1.713 1.00 0.00 H new ATOM 790 N ILE A 178 -12.359 2.504 -1.206 1.00 0.00 N ATOM 791 CA ILE A 178 -13.046 3.674 -0.672 1.00 0.00 C ATOM 792 C ILE A 178 -13.224 3.510 0.846 1.00 0.00 C ATOM 793 O ILE A 178 -13.697 2.459 1.278 1.00 0.00 O ATOM 794 CB ILE A 178 -14.403 3.852 -1.389 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.186 4.067 -2.900 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.196 5.028 -0.794 1.00 0.00 C ATOM 797 CD1 ILE A 178 -15.492 4.156 -3.696 1.00 0.00 C ATOM 0 H ILE A 178 -12.910 1.987 -1.891 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.454 4.572 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.984 2.942 -1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.614 4.983 -3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.585 3.247 -3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.146 5.129 -1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.383 4.842 0.264 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.621 5.947 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -15.265 4.307 -4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -16.056 3.231 -3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -16.086 4.993 -3.329 1.00 0.00 H new ATOM 809 N PRO A 179 -12.862 4.517 1.665 1.00 0.00 N ATOM 810 CA PRO A 179 -13.028 4.468 3.109 1.00 0.00 C ATOM 811 C PRO A 179 -14.508 4.602 3.477 1.00 0.00 C ATOM 812 O PRO A 179 -14.997 5.693 3.764 1.00 0.00 O ATOM 813 CB PRO A 179 -12.163 5.602 3.662 1.00 0.00 C ATOM 814 CG PRO A 179 -12.177 6.631 2.533 1.00 0.00 C ATOM 815 CD PRO A 179 -12.221 5.764 1.274 1.00 0.00 C ATOM 0 HA PRO A 179 -12.712 3.518 3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.575 6.010 4.585 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.151 5.264 3.887 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -13.043 7.290 2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.291 7.265 2.555 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.781 6.258 0.480 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.217 5.583 0.890 1.00 0.00 H new ATOM 823 N ASP A 180 -15.211 3.465 3.466 1.00 0.00 N ATOM 824 CA ASP A 180 -16.631 3.350 3.776 1.00 0.00 C ATOM 825 C ASP A 180 -16.979 3.800 5.201 1.00 0.00 C ATOM 826 O ASP A 180 -18.128 4.156 5.457 1.00 0.00 O ATOM 827 CB ASP A 180 -17.099 1.913 3.503 1.00 0.00 C ATOM 828 CG ASP A 180 -16.228 0.862 4.191 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.280 0.796 5.437 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.517 0.143 3.457 1.00 0.00 O ATOM 0 H ASP A 180 -14.786 2.568 3.231 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.169 4.035 3.121 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.129 1.802 3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -17.095 1.733 2.428 1.00 0.00 H new ATOM 835 N GLY A 181 -16.011 3.789 6.126 1.00 0.00 N ATOM 836 CA GLY A 181 -16.213 4.240 7.495 1.00 0.00 C ATOM 837 C GLY A 181 -17.031 3.251 8.326 1.00 0.00 C ATOM 838 O GLY A 181 -17.707 3.659 9.268 1.00 0.00 O ATOM 0 H GLY A 181 -15.063 3.464 5.937 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.244 4.393 7.970 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.719 5.205 7.485 1.00 0.00 H new ATOM 842 N LYS A 182 -16.965 1.958 7.983 1.00 0.00 N ATOM 843 CA LYS A 182 -17.608 0.868 8.702 1.00 0.00 C ATOM 844 C LYS A 182 -16.580 -0.250 8.867 1.00 0.00 C ATOM 845 O LYS A 182 -16.178 -0.562 9.986 1.00 0.00 O ATOM 846 CB LYS A 182 -18.859 0.386 7.950 1.00 0.00 C ATOM 847 CG LYS A 182 -19.943 1.472 7.892 1.00 0.00 C ATOM 848 CD LYS A 182 -21.196 1.018 7.129 1.00 0.00 C ATOM 849 CE LYS A 182 -21.917 -0.186 7.751 1.00 0.00 C ATOM 850 NZ LYS A 182 -22.301 0.061 9.152 1.00 0.00 N ATOM 0 H LYS A 182 -16.442 1.639 7.167 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.945 1.201 9.684 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.584 0.093 6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.259 -0.501 8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.223 1.755 8.907 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.534 2.362 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.894 1.853 7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -20.913 0.768 6.107 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.808 -0.416 7.167 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.269 -1.061 7.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -22.858 -0.743 9.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -21.445 0.171 9.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -22.871 0.929 9.208 1.00 0.00 H new ATOM 864 N ARG A 183 -16.143 -0.830 7.743 1.00 0.00 N ATOM 865 CA ARG A 183 -15.021 -1.752 7.693 1.00 0.00 C ATOM 866 C ARG A 183 -13.733 -0.942 7.590 1.00 0.00 C ATOM 867 O ARG A 183 -12.853 -1.070 8.438 1.00 0.00 O ATOM 868 CB ARG A 183 -15.173 -2.718 6.510 1.00 0.00 C ATOM 869 CG ARG A 183 -13.910 -3.577 6.330 1.00 0.00 C ATOM 870 CD ARG A 183 -14.120 -4.691 5.304 1.00 0.00 C ATOM 871 NE ARG A 183 -15.031 -5.717 5.822 1.00 0.00 N ATOM 872 CZ ARG A 183 -15.263 -6.904 5.240 1.00 0.00 C ATOM 873 NH1 ARG A 183 -14.667 -7.232 4.086 1.00 0.00 N ATOM 874 NH2 ARG A 183 -16.101 -7.773 5.821 1.00 0.00 N ATOM 0 H ARG A 183 -16.571 -0.664 6.832 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.991 -2.357 8.599 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.036 -3.364 6.673 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.365 -2.153 5.598 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.082 -2.943 6.013 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.629 -4.014 7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.525 -4.271 4.383 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -13.161 -5.144 5.052 1.00 0.00 H new ATOM 0 HE ARG A 183 -15.526 -5.513 6.690 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -14.027 -6.576 3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -14.853 -8.138 3.655 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -16.558 -7.531 6.700 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -16.282 -8.677 5.384 1.00 0.00 H new ATOM 888 N ILE A 184 -13.636 -0.121 6.537 1.00 0.00 N ATOM 889 CA ILE A 184 -12.466 0.682 6.222 1.00 0.00 C ATOM 890 C ILE A 184 -12.642 2.048 6.886 1.00 0.00 C ATOM 891 O ILE A 184 -13.199 2.966 6.285 1.00 0.00 O ATOM 892 CB ILE A 184 -12.288 0.777 4.692 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.277 -0.635 4.076 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.996 1.540 4.353 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.951 -0.646 2.581 1.00 0.00 C ATOM 0 H ILE A 184 -14.395 0.001 5.867 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.554 0.226 6.608 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.126 1.329 4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.546 -1.247 4.604 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -13.252 -1.098 4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.882 1.600 3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -11.048 2.546 4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -10.141 1.015 4.779 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.961 -1.672 2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.696 -0.061 2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.964 -0.213 2.421 1.00 0.00 H new ATOM 907 N ILE A 185 -12.168 2.168 8.132 1.00 0.00 N ATOM 908 CA ILE A 185 -12.245 3.393 8.916 1.00 0.00 C ATOM 909 C ILE A 185 -10.935 4.157 8.752 1.00 0.00 C ATOM 910 O ILE A 185 -9.890 3.667 9.161 1.00 0.00 O ATOM 911 CB ILE A 185 -12.576 3.069 10.387 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.921 2.321 10.475 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.617 4.361 11.219 1.00 0.00 C ATOM 914 CD1 ILE A 185 -14.257 1.851 11.893 1.00 0.00 C ATOM 0 H ILE A 185 -11.714 1.400 8.626 1.00 0.00 H new ATOM 0 HA ILE A 185 -13.053 4.031 8.559 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.796 2.425 10.792 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.717 2.974 10.117 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.894 1.458 9.810 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.852 4.119 12.256 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.646 4.855 11.172 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.382 5.027 10.820 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -15.215 1.332 11.887 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -13.480 1.173 12.245 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -14.315 2.713 12.558 1.00 0.00 H new ATOM 926 N TRP A 186 -10.983 5.357 8.165 1.00 0.00 N ATOM 927 CA TRP A 186 -9.796 6.171 7.950 1.00 0.00 C ATOM 928 C TRP A 186 -9.558 7.062 9.168 1.00 0.00 C ATOM 929 O TRP A 186 -10.468 7.763 9.610 1.00 0.00 O ATOM 930 CB TRP A 186 -9.965 7.031 6.692 1.00 0.00 C ATOM 931 CG TRP A 186 -8.942 8.117 6.517 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.227 9.424 6.321 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.482 8.038 6.572 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.063 10.160 6.251 1.00 0.00 N ATOM 935 CE2 TRP A 186 -6.956 9.355 6.413 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.544 6.998 6.757 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.581 9.624 6.444 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.161 7.254 6.760 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.677 8.564 6.614 1.00 0.00 C ATOM 0 H TRP A 186 -11.846 5.785 7.829 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.935 5.517 7.811 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.933 6.379 5.819 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.955 7.487 6.713 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.223 9.833 6.232 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.026 11.168 6.099 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.896 5.987 6.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.221 10.637 6.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.465 6.436 6.876 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.614 8.755 6.632 1.00 0.00 H new ATOM 950 N ASP A 187 -8.324 7.041 9.685 1.00 0.00 N ATOM 951 CA ASP A 187 -7.849 7.958 10.707 1.00 0.00 C ATOM 952 C ASP A 187 -6.455 8.436 10.311 1.00 0.00 C ATOM 953 O ASP A 187 -5.543 7.627 10.151 1.00 0.00 O ATOM 954 CB ASP A 187 -7.832 7.263 12.074 1.00 0.00 C ATOM 955 CG ASP A 187 -7.207 8.129 13.171 1.00 0.00 C ATOM 956 OD1 ASP A 187 -7.314 9.371 13.067 1.00 0.00 O ATOM 957 OD2 ASP A 187 -6.628 7.532 14.103 1.00 0.00 O ATOM 0 H ASP A 187 -7.617 6.367 9.392 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.515 8.817 10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.852 7.005 12.358 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -7.277 6.328 11.995 1.00 0.00 H new ATOM 962 N SER A 188 -6.293 9.757 10.177 1.00 0.00 N ATOM 963 CA SER A 188 -5.015 10.397 9.907 1.00 0.00 C ATOM 964 C SER A 188 -3.971 10.093 10.986 1.00 0.00 C ATOM 965 O SER A 188 -2.780 10.130 10.693 1.00 0.00 O ATOM 966 CB SER A 188 -5.222 11.907 9.752 1.00 0.00 C ATOM 967 OG SER A 188 -5.849 12.439 10.901 1.00 0.00 O ATOM 0 H SER A 188 -7.066 10.418 10.256 1.00 0.00 H new ATOM 0 HA SER A 188 -4.623 9.987 8.976 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.262 12.398 9.594 1.00 0.00 H new ATOM 0 HB3 SER A 188 -5.832 12.108 8.871 1.00 0.00 H new ATOM 0 HG SER A 188 -5.830 13.418 10.860 1.00 0.00 H new ATOM 973 N ARG A 189 -4.404 9.802 12.221 1.00 0.00 N ATOM 974 CA ARG A 189 -3.522 9.594 13.364 1.00 0.00 C ATOM 975 C ARG A 189 -3.263 8.112 13.664 1.00 0.00 C ATOM 976 O ARG A 189 -2.689 7.806 14.709 1.00 0.00 O ATOM 977 CB ARG A 189 -4.103 10.325 14.586 1.00 0.00 C ATOM 978 CG ARG A 189 -4.476 11.789 14.302 1.00 0.00 C ATOM 979 CD ARG A 189 -3.307 12.588 13.716 1.00 0.00 C ATOM 980 NE ARG A 189 -3.661 13.998 13.530 1.00 0.00 N ATOM 981 CZ ARG A 189 -2.828 14.918 13.018 1.00 0.00 C ATOM 982 NH1 ARG A 189 -1.599 14.576 12.609 1.00 0.00 N ATOM 983 NH2 ARG A 189 -3.222 16.194 12.914 1.00 0.00 N ATOM 0 H ARG A 189 -5.393 9.704 12.451 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.546 10.012 13.116 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.989 9.792 14.931 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.376 10.294 15.398 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.316 11.819 13.608 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.808 12.262 15.226 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.445 12.512 14.378 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -3.013 12.156 12.759 1.00 0.00 H new ATOM 0 HE ARG A 189 -4.596 14.298 13.806 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.287 13.608 12.685 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.975 15.284 12.222 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -4.155 16.467 13.224 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -2.589 16.893 12.525 1.00 0.00 H new ATOM 997 N LYS A 190 -3.653 7.192 12.767 1.00 0.00 N ATOM 998 CA LYS A 190 -3.401 5.763 12.931 1.00 0.00 C ATOM 999 C LYS A 190 -3.144 5.103 11.576 1.00 0.00 C ATOM 1000 O LYS A 190 -2.092 4.497 11.380 1.00 0.00 O ATOM 1001 CB LYS A 190 -4.574 5.106 13.672 1.00 0.00 C ATOM 1002 CG LYS A 190 -4.377 3.603 13.929 1.00 0.00 C ATOM 1003 CD LYS A 190 -3.216 3.249 14.868 1.00 0.00 C ATOM 1004 CE LYS A 190 -3.430 3.817 16.274 1.00 0.00 C ATOM 1005 NZ LYS A 190 -2.396 3.337 17.205 1.00 0.00 N ATOM 0 H LYS A 190 -4.152 7.425 11.909 1.00 0.00 H new ATOM 0 HA LYS A 190 -2.503 5.624 13.533 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.720 5.613 14.626 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.486 5.250 13.092 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.298 3.198 14.347 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -4.215 3.105 12.973 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -3.112 2.165 14.925 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -2.284 3.637 14.457 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.411 4.906 16.236 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.415 3.528 16.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -2.566 3.738 18.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -2.431 2.299 17.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -1.459 3.635 16.866 1.00 0.00 H new ATOM 1019 N GLY A 191 -4.103 5.213 10.650 1.00 0.00 N ATOM 1020 CA GLY A 191 -4.054 4.563 9.352 1.00 0.00 C ATOM 1021 C GLY A 191 -5.466 4.233 8.870 1.00 0.00 C ATOM 1022 O GLY A 191 -6.445 4.739 9.420 1.00 0.00 O ATOM 0 H GLY A 191 -4.947 5.768 10.792 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.559 5.213 8.631 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.462 3.650 9.417 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.566 3.362 7.857 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.836 2.785 7.432 1.00 0.00 C ATOM 1028 C PHE A 192 -7.055 1.502 8.228 1.00 0.00 C ATOM 1029 O PHE A 192 -6.331 0.525 8.039 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.854 2.501 5.927 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.834 3.743 5.062 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -8.037 4.373 4.690 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.606 4.274 4.630 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -8.009 5.524 3.882 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.579 5.433 3.835 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.780 6.062 3.469 1.00 0.00 C ATOM 0 H PHE A 192 -4.765 3.041 7.313 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.641 3.495 7.623 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.993 1.882 5.675 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.745 1.920 5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.982 3.972 5.025 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.682 3.791 4.909 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.933 5.994 3.579 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.634 5.840 3.506 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.758 6.960 2.870 1.00 0.00 H new ATOM 1046 N ILE A 193 -8.049 1.525 9.120 1.00 0.00 N ATOM 1047 CA ILE A 193 -8.369 0.441 10.030 1.00 0.00 C ATOM 1048 C ILE A 193 -9.365 -0.466 9.308 1.00 0.00 C ATOM 1049 O ILE A 193 -10.563 -0.184 9.283 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.953 0.982 11.356 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -8.330 2.294 11.868 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.890 -0.104 12.437 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -6.807 2.303 11.919 1.00 0.00 C ATOM 0 H ILE A 193 -8.669 2.328 9.226 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.472 -0.117 10.299 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.987 1.241 11.130 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.663 3.111 11.228 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.714 2.496 12.868 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.303 0.285 13.368 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.469 -0.970 12.117 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.853 -0.400 12.596 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.461 3.267 12.292 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -6.461 1.512 12.584 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -6.408 2.137 10.918 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.862 -1.548 8.708 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.677 -2.561 8.061 1.00 0.00 C ATOM 1067 C ILE A 194 -10.130 -3.524 9.158 1.00 0.00 C ATOM 1068 O ILE A 194 -9.302 -4.248 9.703 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.872 -3.307 6.976 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -7.956 -2.419 6.111 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.838 -4.120 6.107 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -8.686 -1.317 5.346 1.00 0.00 C ATOM 0 H ILE A 194 -7.862 -1.741 8.661 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.533 -2.108 7.560 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.180 -3.964 7.504 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -7.203 -1.962 6.752 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -7.426 -3.050 5.398 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.277 -4.650 5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.370 -4.840 6.729 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.556 -3.449 5.635 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.967 -0.741 4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.420 -1.764 4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.193 -0.659 6.052 1.00 0.00 H new ATOM 1084 N SER A 195 -11.424 -3.539 9.501 1.00 0.00 N ATOM 1085 CA SER A 195 -11.923 -4.401 10.569 1.00 0.00 C ATOM 1086 C SER A 195 -11.789 -5.889 10.232 1.00 0.00 C ATOM 1087 O SER A 195 -11.531 -6.699 11.122 1.00 0.00 O ATOM 1088 CB SER A 195 -13.370 -4.052 10.913 1.00 0.00 C ATOM 1089 OG SER A 195 -14.233 -4.367 9.842 1.00 0.00 O ATOM 0 H SER A 195 -12.139 -2.965 9.054 1.00 0.00 H new ATOM 0 HA SER A 195 -11.299 -4.217 11.444 1.00 0.00 H new ATOM 0 HB2 SER A 195 -13.677 -4.597 11.805 1.00 0.00 H new ATOM 0 HB3 SER A 195 -13.446 -2.990 11.146 1.00 0.00 H new ATOM 0 HG SER A 195 -15.154 -4.137 10.085 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.974 -6.241 8.955 1.00 0.00 N ATOM 1096 CA ASN A 196 -11.928 -7.604 8.455 1.00 0.00 C ATOM 1097 C ASN A 196 -11.217 -7.587 7.105 1.00 0.00 C ATOM 1098 O ASN A 196 -11.816 -7.222 6.093 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.362 -8.145 8.358 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.436 -9.552 7.765 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -13.591 -10.528 8.493 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.340 -9.663 6.439 1.00 0.00 N ATOM 0 H ASN A 196 -12.166 -5.557 8.223 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.375 -8.265 9.123 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.808 -8.153 9.352 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.958 -7.468 7.746 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.395 -10.581 5.999 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.212 -8.829 5.865 1.00 0.00 H new ATOM 1109 N ALA A 197 -9.940 -7.986 7.093 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.155 -8.119 5.876 1.00 0.00 C ATOM 1111 C ALA A 197 -9.749 -9.210 4.981 1.00 0.00 C ATOM 1112 O ALA A 197 -10.465 -10.085 5.465 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.700 -8.427 6.236 1.00 0.00 C ATOM 0 H ALA A 197 -9.424 -8.226 7.940 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.181 -7.182 5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.113 -8.527 5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.295 -7.616 6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.654 -9.358 6.800 1.00 0.00 H new ATOM 1119 N THR A 198 -9.460 -9.156 3.677 1.00 0.00 N ATOM 1120 CA THR A 198 -9.985 -10.094 2.692 1.00 0.00 C ATOM 1121 C THR A 198 -8.861 -10.591 1.787 1.00 0.00 C ATOM 1122 O THR A 198 -7.786 -9.995 1.728 1.00 0.00 O ATOM 1123 CB THR A 198 -11.090 -9.424 1.862 1.00 0.00 C ATOM 1124 OG1 THR A 198 -10.564 -8.317 1.162 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.262 -8.963 2.733 1.00 0.00 C ATOM 0 H THR A 198 -8.846 -8.448 3.275 1.00 0.00 H new ATOM 0 HA THR A 198 -10.413 -10.951 3.212 1.00 0.00 H new ATOM 0 HB THR A 198 -11.465 -10.168 1.159 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.304 -7.620 1.800 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.020 -8.495 2.105 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.695 -9.822 3.245 1.00 0.00 H new ATOM 0 HG23 THR A 198 -11.906 -8.243 3.470 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.126 -11.683 1.062 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.227 -12.202 0.042 1.00 0.00 C ATOM 1135 C TYR A 199 -7.983 -11.160 -1.056 1.00 0.00 C ATOM 1136 O TYR A 199 -6.898 -11.107 -1.630 1.00 0.00 O ATOM 1137 CB TYR A 199 -8.783 -13.510 -0.535 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.102 -13.378 -1.277 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.321 -13.508 -0.585 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.111 -13.131 -2.663 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.540 -13.386 -1.273 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.330 -13.015 -3.352 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.545 -13.148 -2.659 1.00 0.00 C ATOM 1144 OH TYR A 199 -13.726 -13.046 -3.334 1.00 0.00 O ATOM 0 H TYR A 199 -9.979 -12.231 1.172 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.263 -12.418 0.502 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.043 -13.933 -1.214 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.912 -14.222 0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.319 -13.702 0.477 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.178 -13.030 -3.198 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.473 -13.475 -0.737 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.333 -12.823 -4.415 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.547 -12.880 -4.283 1.00 0.00 H new ATOM 1154 N LYS A 200 -8.992 -10.322 -1.334 1.00 0.00 N ATOM 1155 CA LYS A 200 -8.920 -9.250 -2.316 1.00 0.00 C ATOM 1156 C LYS A 200 -7.824 -8.233 -1.975 1.00 0.00 C ATOM 1157 O LYS A 200 -7.317 -7.571 -2.877 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.279 -8.547 -2.428 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.409 -9.513 -2.804 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.717 -8.742 -3.004 1.00 0.00 C ATOM 1161 CE LYS A 200 -13.862 -9.707 -3.320 1.00 0.00 C ATOM 1162 NZ LYS A 200 -15.125 -8.985 -3.543 1.00 0.00 N ATOM 0 H LYS A 200 -9.897 -10.379 -0.868 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.663 -9.698 -3.276 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.516 -8.067 -1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.216 -7.757 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.151 -10.049 -3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -11.535 -10.260 -2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -12.951 -8.171 -2.105 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -12.603 -8.024 -3.816 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -13.614 -10.291 -4.206 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -13.984 -10.412 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -15.882 -9.666 -3.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -15.373 -8.447 -2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -15.014 -8.331 -4.344 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.459 -8.100 -0.692 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.435 -7.166 -0.240 1.00 0.00 C ATOM 1178 C GLU A 201 -5.013 -7.698 -0.457 1.00 0.00 C ATOM 1179 O GLU A 201 -4.076 -6.915 -0.328 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.672 -6.805 1.234 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.953 -5.975 1.384 1.00 0.00 C ATOM 1182 CD GLU A 201 -8.384 -5.861 2.841 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -7.488 -5.677 3.693 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.608 -5.963 3.076 1.00 0.00 O ATOM 0 H GLU A 201 -7.874 -8.646 0.063 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.519 -6.265 -0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.749 -7.715 1.830 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.821 -6.243 1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.791 -4.978 0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -8.753 -6.433 0.803 1.00 0.00 H new ATOM 1191 N ILE A 202 -4.833 -8.991 -0.776 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.516 -9.596 -0.969 1.00 0.00 C ATOM 1193 C ILE A 202 -2.849 -8.970 -2.197 1.00 0.00 C ATOM 1194 O ILE A 202 -3.223 -9.285 -3.326 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.628 -11.131 -1.118 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.234 -11.779 0.143 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.245 -11.752 -1.386 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.635 -13.242 -0.070 1.00 0.00 C ATOM 0 H ILE A 202 -5.605 -9.644 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 202 -2.900 -9.401 -0.091 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.288 -11.324 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.512 -11.721 0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.110 -11.209 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.345 -12.833 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -1.832 -11.338 -2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.577 -11.526 -0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.055 -13.642 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.379 -13.303 -0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.756 -13.823 -0.351 1.00 0.00 H new ATOM 1210 N GLY A 203 -1.860 -8.094 -1.980 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.085 -7.478 -3.045 1.00 0.00 C ATOM 1212 C GLY A 203 -0.539 -6.115 -2.625 1.00 0.00 C ATOM 1213 O GLY A 203 -0.416 -5.820 -1.437 1.00 0.00 O ATOM 0 H GLY A 203 -1.578 -7.795 -1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.258 -8.133 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -1.709 -7.363 -3.931 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.201 -5.288 -3.619 1.00 0.00 N ATOM 1218 CA LEU A 204 0.469 -4.012 -3.421 1.00 0.00 C ATOM 1219 C LEU A 204 -0.551 -2.909 -3.128 1.00 0.00 C ATOM 1220 O LEU A 204 -0.918 -2.142 -4.019 1.00 0.00 O ATOM 1221 CB LEU A 204 1.339 -3.722 -4.654 1.00 0.00 C ATOM 1222 CG LEU A 204 2.213 -2.461 -4.541 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.157 -2.529 -3.336 1.00 0.00 C ATOM 1224 CD2 LEU A 204 3.049 -2.316 -5.818 1.00 0.00 C ATOM 0 H LEU A 204 -0.392 -5.496 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 204 1.123 -4.050 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.985 -4.581 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.690 -3.621 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 204 1.552 -1.604 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.757 -1.620 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.573 -2.623 -2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.814 -3.393 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.672 -1.424 -5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.684 -3.193 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.386 -2.227 -6.679 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.994 -2.826 -1.865 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.792 -1.711 -1.369 1.00 0.00 C ATOM 1238 C LEU A 205 -0.931 -0.449 -1.394 1.00 0.00 C ATOM 1239 O LEU A 205 0.291 -0.529 -1.280 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.284 -1.980 0.060 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.313 -3.115 0.184 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.560 -3.397 1.669 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.651 -2.734 -0.457 1.00 0.00 C ATOM 0 H LEU A 205 -0.804 -3.538 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.668 -1.585 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.424 -2.218 0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.724 -1.065 0.456 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.915 -3.990 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.289 -4.201 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.625 -3.693 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.943 -2.498 2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.354 -3.560 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -5.053 -1.850 0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.500 -2.521 -1.515 1.00 0.00 H new ATOM 1255 N THR A 206 -1.567 0.714 -1.564 1.00 0.00 N ATOM 1256 CA THR A 206 -0.883 1.987 -1.711 1.00 0.00 C ATOM 1257 C THR A 206 -1.765 3.105 -1.155 1.00 0.00 C ATOM 1258 O THR A 206 -2.824 3.379 -1.713 1.00 0.00 O ATOM 1259 CB THR A 206 -0.554 2.238 -3.195 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.129 1.136 -3.762 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.333 3.479 -3.347 1.00 0.00 C ATOM 0 H THR A 206 -2.583 0.791 -1.603 1.00 0.00 H new ATOM 0 HA THR A 206 0.053 1.967 -1.152 1.00 0.00 H new ATOM 0 HB THR A 206 -1.502 2.386 -3.713 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.093 1.312 -3.760 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.555 3.641 -4.402 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.188 4.350 -2.948 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.263 3.331 -2.799 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.331 3.765 -0.074 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.979 4.979 0.401 1.00 0.00 C ATOM 1271 C CYS A 207 -1.521 6.126 -0.491 1.00 0.00 C ATOM 1272 O CYS A 207 -0.317 6.328 -0.628 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.620 5.267 1.857 1.00 0.00 C ATOM 1274 SG CYS A 207 -2.195 4.042 3.055 1.00 0.00 S ATOM 0 H CYS A 207 -0.530 3.472 0.485 1.00 0.00 H new ATOM 0 HA CYS A 207 -3.062 4.860 0.355 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.536 5.347 1.937 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -2.033 6.238 2.130 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.464 6.854 -1.101 1.00 0.00 N ATOM 1280 CA GLU A 208 -2.189 7.927 -2.049 1.00 0.00 C ATOM 1281 C GLU A 208 -2.796 9.239 -1.560 1.00 0.00 C ATOM 1282 O GLU A 208 -3.898 9.250 -1.013 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.753 7.566 -3.429 1.00 0.00 C ATOM 1284 CG GLU A 208 -2.010 6.361 -4.018 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.406 6.052 -5.459 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -2.785 7.004 -6.177 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -2.315 4.859 -5.824 1.00 0.00 O ATOM 0 H GLU A 208 -3.461 6.706 -0.942 1.00 0.00 H new ATOM 0 HA GLU A 208 -1.109 8.053 -2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.816 7.339 -3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.661 8.420 -4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.937 6.549 -3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.205 5.485 -3.399 1.00 0.00 H new ATOM 1294 N ALA A 209 -2.067 10.340 -1.773 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.480 11.684 -1.411 1.00 0.00 C ATOM 1296 C ALA A 209 -1.838 12.684 -2.374 1.00 0.00 C ATOM 1297 O ALA A 209 -0.662 13.013 -2.232 1.00 0.00 O ATOM 1298 CB ALA A 209 -2.073 11.975 0.037 1.00 0.00 C ATOM 0 H ALA A 209 -1.148 10.311 -2.215 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.564 11.776 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.384 12.984 0.307 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.554 11.257 0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.991 11.891 0.135 1.00 0.00 H new ATOM 1304 N THR A 210 -2.616 13.177 -3.346 1.00 0.00 N ATOM 1305 CA THR A 210 -2.211 14.276 -4.212 1.00 0.00 C ATOM 1306 C THR A 210 -2.657 15.569 -3.534 1.00 0.00 C ATOM 1307 O THR A 210 -3.750 16.068 -3.793 1.00 0.00 O ATOM 1308 CB THR A 210 -2.811 14.106 -5.617 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.436 12.850 -6.140 1.00 0.00 O ATOM 1310 CG2 THR A 210 -2.299 15.189 -6.572 1.00 0.00 C ATOM 0 H THR A 210 -3.549 12.818 -3.550 1.00 0.00 H new ATOM 0 HA THR A 210 -1.130 14.296 -4.352 1.00 0.00 H new ATOM 0 HB THR A 210 -3.895 14.185 -5.530 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.820 12.741 -7.035 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.740 15.043 -7.558 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.578 16.171 -6.191 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.214 15.124 -6.647 1.00 0.00 H new ATOM 1318 N VAL A 211 -1.808 16.092 -2.642 1.00 0.00 N ATOM 1319 CA VAL A 211 -2.127 17.250 -1.819 1.00 0.00 C ATOM 1320 C VAL A 211 -2.260 18.492 -2.702 1.00 0.00 C ATOM 1321 O VAL A 211 -3.297 19.151 -2.684 1.00 0.00 O ATOM 1322 CB VAL A 211 -1.071 17.424 -0.714 1.00 0.00 C ATOM 1323 CG1 VAL A 211 -1.423 18.601 0.204 1.00 0.00 C ATOM 1324 CG2 VAL A 211 -0.978 16.158 0.146 1.00 0.00 C ATOM 0 H VAL A 211 -0.875 15.716 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 211 -3.085 17.098 -1.322 1.00 0.00 H new ATOM 0 HB VAL A 211 -0.117 17.615 -1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.660 18.701 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -1.469 19.519 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -2.391 18.421 0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -0.226 16.300 0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -1.945 15.961 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -0.697 15.312 -0.481 1.00 0.00 H new ATOM 1334 N ASN A 212 -1.211 18.797 -3.474 1.00 0.00 N ATOM 1335 CA ASN A 212 -1.186 19.912 -4.409 1.00 0.00 C ATOM 1336 C ASN A 212 -0.124 19.658 -5.472 1.00 0.00 C ATOM 1337 O ASN A 212 -0.447 19.331 -6.612 1.00 0.00 O ATOM 1338 CB ASN A 212 -0.896 21.233 -3.674 1.00 0.00 C ATOM 1339 CG ASN A 212 -2.171 21.929 -3.202 1.00 0.00 C ATOM 1340 OD1 ASN A 212 -3.023 22.282 -4.014 1.00 0.00 O ATOM 1341 ND2 ASN A 212 -2.312 22.138 -1.892 1.00 0.00 N ATOM 0 H ASN A 212 -0.343 18.262 -3.461 1.00 0.00 H new ATOM 0 HA ASN A 212 -2.163 19.996 -4.884 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -0.255 21.035 -2.815 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -0.345 21.901 -4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -3.147 22.604 -1.537 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -1.585 21.832 -1.246 1.00 0.00 H new ATOM 1348 N GLY A 213 1.146 19.835 -5.091 1.00 0.00 N ATOM 1349 CA GLY A 213 2.262 19.843 -6.016 1.00 0.00 C ATOM 1350 C GLY A 213 2.485 18.485 -6.668 1.00 0.00 C ATOM 1351 O GLY A 213 2.682 18.416 -7.880 1.00 0.00 O ATOM 0 H GLY A 213 1.421 19.977 -4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 213 2.084 20.590 -6.790 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.167 20.142 -5.487 1.00 0.00 H new ATOM 1355 N HIS A 214 2.475 17.416 -5.861 1.00 0.00 N ATOM 1356 CA HIS A 214 2.892 16.088 -6.290 1.00 0.00 C ATOM 1357 C HIS A 214 1.981 15.005 -5.715 1.00 0.00 C ATOM 1358 O HIS A 214 1.264 15.239 -4.743 1.00 0.00 O ATOM 1359 CB HIS A 214 4.338 15.859 -5.825 1.00 0.00 C ATOM 1360 CG HIS A 214 5.250 17.030 -6.097 1.00 0.00 C ATOM 1361 ND1 HIS A 214 5.501 17.500 -7.377 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.900 17.906 -5.259 1.00 0.00 C ATOM 1363 CE1 HIS A 214 6.315 18.562 -7.261 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.596 18.862 -5.992 1.00 0.00 N ATOM 0 H HIS A 214 2.174 17.456 -4.887 1.00 0.00 H new ATOM 0 HA HIS A 214 2.827 16.028 -7.376 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.338 15.649 -4.755 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.736 14.975 -6.324 1.00 0.00 H new ATOM 0 HD2 HIS A 214 5.874 17.858 -4.180 1.00 0.00 H new ATOM 0 HE1 HIS A 214 6.701 19.114 -8.105 1.00 0.00 H new ATOM 0 HE2 HIS A 214 7.185 19.617 -5.641 1.00 0.00 H new ATOM 1372 N LEU A 215 2.038 13.812 -6.320 1.00 0.00 N ATOM 1373 CA LEU A 215 1.421 12.605 -5.795 1.00 0.00 C ATOM 1374 C LEU A 215 2.362 12.052 -4.728 1.00 0.00 C ATOM 1375 O LEU A 215 3.370 11.428 -5.056 1.00 0.00 O ATOM 1376 CB LEU A 215 1.184 11.598 -6.934 1.00 0.00 C ATOM 1377 CG LEU A 215 0.797 10.180 -6.466 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.468 10.155 -5.602 1.00 0.00 C ATOM 1379 CD2 LEU A 215 0.587 9.282 -7.689 1.00 0.00 C ATOM 0 H LEU A 215 2.525 13.664 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 215 0.446 12.810 -5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.395 11.981 -7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.089 11.533 -7.538 1.00 0.00 H new ATOM 0 HG LEU A 215 1.617 9.815 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -0.686 9.129 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.313 10.765 -4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.307 10.554 -6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.313 8.279 -7.361 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -0.211 9.692 -8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.509 9.235 -8.269 1.00 0.00 H new ATOM 1391 N TYR A 216 2.027 12.281 -3.456 1.00 0.00 N ATOM 1392 CA TYR A 216 2.730 11.681 -2.334 1.00 0.00 C ATOM 1393 C TYR A 216 2.026 10.359 -2.037 1.00 0.00 C ATOM 1394 O TYR A 216 0.797 10.321 -1.994 1.00 0.00 O ATOM 1395 CB TYR A 216 2.698 12.623 -1.124 1.00 0.00 C ATOM 1396 CG TYR A 216 3.151 14.046 -1.407 1.00 0.00 C ATOM 1397 CD1 TYR A 216 4.504 14.409 -1.261 1.00 0.00 C ATOM 1398 CD2 TYR A 216 2.210 15.019 -1.794 1.00 0.00 C ATOM 1399 CE1 TYR A 216 4.904 15.741 -1.476 1.00 0.00 C ATOM 1400 CE2 TYR A 216 2.611 16.346 -2.015 1.00 0.00 C ATOM 1401 CZ TYR A 216 3.953 16.713 -1.833 1.00 0.00 C ATOM 1402 OH TYR A 216 4.323 18.014 -2.005 1.00 0.00 O ATOM 0 H TYR A 216 1.257 12.891 -3.181 1.00 0.00 H new ATOM 0 HA TYR A 216 3.781 11.506 -2.564 1.00 0.00 H new ATOM 0 HB2 TYR A 216 1.681 12.652 -0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.330 12.205 -0.340 1.00 0.00 H new ATOM 0 HD1 TYR A 216 5.235 13.664 -0.984 1.00 0.00 H new ATOM 0 HD2 TYR A 216 1.174 14.743 -1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 216 5.942 16.017 -1.367 1.00 0.00 H new ATOM 0 HE2 TYR A 216 1.887 17.084 -2.325 1.00 0.00 H new ATOM 0 HH TYR A 216 3.539 18.547 -2.251 1.00 0.00 H new ATOM 1412 N LYS A 217 2.786 9.273 -1.858 1.00 0.00 N ATOM 1413 CA LYS A 217 2.219 7.952 -1.621 1.00 0.00 C ATOM 1414 C LYS A 217 3.140 7.078 -0.775 1.00 0.00 C ATOM 1415 O LYS A 217 4.333 7.361 -0.665 1.00 0.00 O ATOM 1416 CB LYS A 217 1.832 7.276 -2.948 1.00 0.00 C ATOM 1417 CG LYS A 217 2.994 6.724 -3.789 1.00 0.00 C ATOM 1418 CD LYS A 217 3.994 7.801 -4.234 1.00 0.00 C ATOM 1419 CE LYS A 217 4.949 7.281 -5.314 1.00 0.00 C ATOM 1420 NZ LYS A 217 4.259 7.053 -6.596 1.00 0.00 N ATOM 0 H LYS A 217 3.806 9.290 -1.874 1.00 0.00 H new ATOM 0 HA LYS A 217 1.305 8.082 -1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.147 6.457 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.283 7.997 -3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.522 5.966 -3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.590 6.228 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.451 8.666 -4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.570 8.140 -3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 217 5.757 7.998 -5.459 1.00 0.00 H new ATOM 0 HE3 LYS A 217 5.405 6.350 -4.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.962 6.967 -7.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.701 6.177 -6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.626 7.854 -6.797 1.00 0.00 H new ATOM 1434 N THR A 218 2.575 6.014 -0.188 1.00 0.00 N ATOM 1435 CA THR A 218 3.299 5.022 0.595 1.00 0.00 C ATOM 1436 C THR A 218 2.752 3.631 0.269 1.00 0.00 C ATOM 1437 O THR A 218 1.537 3.450 0.213 1.00 0.00 O ATOM 1438 CB THR A 218 3.220 5.339 2.096 1.00 0.00 C ATOM 1439 OG1 THR A 218 1.893 5.287 2.557 1.00 0.00 O ATOM 1440 CG2 THR A 218 3.733 6.737 2.417 1.00 0.00 C ATOM 0 H THR A 218 1.575 5.821 -0.251 1.00 0.00 H new ATOM 0 HA THR A 218 4.356 5.047 0.331 1.00 0.00 H new ATOM 0 HB THR A 218 3.840 4.587 2.585 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.844 4.713 3.350 1.00 0.00 H new ATOM 0 HG21 THR A 218 3.657 6.915 3.490 1.00 0.00 H new ATOM 0 HG22 THR A 218 4.775 6.822 2.108 1.00 0.00 H new ATOM 0 HG23 THR A 218 3.135 7.476 1.884 1.00 0.00 H new ATOM 1448 N ASN A 219 3.649 2.664 0.032 1.00 0.00 N ATOM 1449 CA ASN A 219 3.313 1.343 -0.491 1.00 0.00 C ATOM 1450 C ASN A 219 3.419 0.263 0.587 1.00 0.00 C ATOM 1451 O ASN A 219 4.275 0.334 1.468 1.00 0.00 O ATOM 1452 CB ASN A 219 4.226 1.015 -1.673 1.00 0.00 C ATOM 1453 CG ASN A 219 3.946 1.917 -2.873 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.117 1.448 -3.806 1.00 0.00 O flip ATOM 1455 ND2 ASN A 219 4.470 3.024 -2.958 1.00 0.00 N flip ATOM 0 H ASN A 219 4.647 2.786 0.204 1.00 0.00 H new ATOM 0 HA ASN A 219 2.276 1.361 -0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.267 1.126 -1.370 1.00 0.00 H new ATOM 0 HB3 ASN A 219 4.087 -0.027 -1.961 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.099 3.348 -2.223 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.276 3.620 -3.763 1.00 0.00 H new ATOM 1462 N TYR A 220 2.529 -0.736 0.497 1.00 0.00 N ATOM 1463 CA TYR A 220 2.347 -1.802 1.471 1.00 0.00 C ATOM 1464 C TYR A 220 2.030 -3.105 0.738 1.00 0.00 C ATOM 1465 O TYR A 220 0.918 -3.285 0.245 1.00 0.00 O ATOM 1466 CB TYR A 220 1.213 -1.427 2.435 1.00 0.00 C ATOM 1467 CG TYR A 220 1.469 -0.133 3.172 1.00 0.00 C ATOM 1468 CD1 TYR A 220 2.229 -0.135 4.353 1.00 0.00 C ATOM 1469 CD2 TYR A 220 0.959 1.077 2.669 1.00 0.00 C ATOM 1470 CE1 TYR A 220 2.520 1.072 5.007 1.00 0.00 C ATOM 1471 CE2 TYR A 220 1.244 2.280 3.328 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.055 2.286 4.477 1.00 0.00 C ATOM 1473 OH TYR A 220 2.377 3.464 5.087 1.00 0.00 O ATOM 0 H TYR A 220 1.892 -0.819 -0.295 1.00 0.00 H new ATOM 0 HA TYR A 220 3.260 -1.940 2.050 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.281 -1.342 1.876 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.078 -2.231 3.159 1.00 0.00 H new ATOM 0 HD1 TYR A 220 2.591 -1.068 4.759 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.349 1.079 1.777 1.00 0.00 H new ATOM 0 HE1 TYR A 220 3.101 1.067 5.917 1.00 0.00 H new ATOM 0 HE2 TYR A 220 0.839 3.208 2.952 1.00 0.00 H new ATOM 0 HH TYR A 220 3.091 3.310 5.740 1.00 0.00 H new ATOM 1483 N LEU A 221 3.005 -4.016 0.669 1.00 0.00 N ATOM 1484 CA LEU A 221 2.843 -5.313 0.033 1.00 0.00 C ATOM 1485 C LEU A 221 2.344 -6.299 1.089 1.00 0.00 C ATOM 1486 O LEU A 221 3.097 -6.686 1.981 1.00 0.00 O ATOM 1487 CB LEU A 221 4.176 -5.731 -0.603 1.00 0.00 C ATOM 1488 CG LEU A 221 4.070 -6.867 -1.635 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.417 -7.002 -2.355 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.708 -8.218 -1.006 1.00 0.00 C ATOM 0 H LEU A 221 3.935 -3.866 1.059 1.00 0.00 H new ATOM 0 HA LEU A 221 2.107 -5.285 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.621 -4.861 -1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.859 -6.040 0.188 1.00 0.00 H new ATOM 0 HG LEU A 221 3.267 -6.607 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.358 -7.804 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.656 -6.065 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.196 -7.233 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.648 -8.978 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.473 -8.499 -0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.745 -8.138 -0.502 1.00 0.00 H new ATOM 1502 N THR A 222 1.075 -6.706 0.985 1.00 0.00 N ATOM 1503 CA THR A 222 0.455 -7.641 1.909 1.00 0.00 C ATOM 1504 C THR A 222 0.677 -9.068 1.408 1.00 0.00 C ATOM 1505 O THR A 222 -0.130 -9.613 0.657 1.00 0.00 O ATOM 1506 CB THR A 222 -1.036 -7.322 2.059 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.616 -7.149 0.787 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.265 -6.057 2.887 1.00 0.00 C ATOM 0 H THR A 222 0.448 -6.388 0.246 1.00 0.00 H new ATOM 0 HA THR A 222 0.912 -7.548 2.894 1.00 0.00 H new ATOM 0 HB THR A 222 -1.501 -8.160 2.578 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.592 -7.136 0.872 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.335 -5.865 2.970 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.842 -6.192 3.883 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.781 -5.211 2.399 1.00 0.00 H new ATOM 1516 N HIS A 223 1.781 -9.673 1.857 1.00 0.00 N ATOM 1517 CA HIS A 223 2.081 -11.079 1.650 1.00 0.00 C ATOM 1518 C HIS A 223 1.473 -11.824 2.830 1.00 0.00 C ATOM 1519 O HIS A 223 2.047 -11.775 3.913 1.00 0.00 O ATOM 1520 CB HIS A 223 3.604 -11.280 1.618 1.00 0.00 C ATOM 1521 CG HIS A 223 4.022 -12.732 1.600 1.00 0.00 C ATOM 1522 ND1 HIS A 223 4.338 -13.393 0.424 1.00 0.00 N ATOM 1523 CD2 HIS A 223 4.164 -13.677 2.592 1.00 0.00 C ATOM 1524 CE1 HIS A 223 4.646 -14.661 0.746 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.560 -14.898 2.056 1.00 0.00 N ATOM 0 H HIS A 223 2.502 -9.181 2.385 1.00 0.00 H new ATOM 0 HA HIS A 223 1.676 -11.445 0.707 1.00 0.00 H new ATOM 0 HB2 HIS A 223 4.009 -10.783 0.737 1.00 0.00 H new ATOM 0 HB3 HIS A 223 4.045 -10.794 2.489 1.00 0.00 H new ATOM 0 HD2 HIS A 223 3.991 -13.495 3.642 1.00 0.00 H new ATOM 0 HE1 HIS A 223 4.933 -15.409 0.021 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.742 -15.772 2.550 1.00 0.00 H new ATOM 1533 N ARG A 224 0.330 -12.500 2.652 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.316 -13.177 3.771 1.00 0.00 C ATOM 1535 C ARG A 224 0.644 -14.169 4.433 1.00 0.00 C ATOM 1536 O ARG A 224 1.443 -14.811 3.751 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.634 -13.852 3.358 1.00 0.00 C ATOM 1538 CG ARG A 224 -1.449 -15.118 2.509 1.00 0.00 C ATOM 1539 CD ARG A 224 -2.770 -15.884 2.395 1.00 0.00 C ATOM 1540 NE ARG A 224 -2.573 -17.196 1.767 1.00 0.00 N ATOM 1541 CZ ARG A 224 -2.096 -18.293 2.383 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -1.712 -18.262 3.668 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -2.001 -19.441 1.698 1.00 0.00 N ATOM 0 H ARG A 224 -0.155 -12.589 1.759 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.575 -12.417 4.508 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.196 -14.108 4.256 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -2.237 -13.137 2.798 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -1.091 -14.848 1.515 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.689 -15.757 2.959 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.204 -16.014 3.386 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.481 -15.301 1.810 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.818 -17.283 0.781 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.779 -17.394 4.199 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -1.354 -19.107 4.114 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.289 -19.477 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -1.641 -20.279 2.155 1.00 0.00 H new