USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1249 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 109 GLN : amide:sc= -0.0184 X(o=-0.018,f=-0.0063) USER MOD Set 1.2: B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.172 K(o=-0.17,f=-0.85) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.754 F(o=-1.4,f=-0.75) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 92:sc= 0.0379 USER MOD Single : A 115 GLN : amide:sc= -0.0565 X(o=-0.056,f=-0.14) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.233 F(o=-0.91,f=-0.23) USER MOD Single : A 118 ASN : amide:sc= -1.91! C(o=-1.9!,f=-3.8!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HD1:sc= -2.61! X(o=-2.6!,f=-2.2) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc=-0.00656 X(o=-0.0066,f=-0.012) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -27:sc= 0.966 USER MOD Single : A 134 THR OG1 : rot 31:sc= 0.0698 USER MOD Single : A 135 MET CE :methyl 152:sc= -0.654 (180deg=-1.27) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -163:sc= -0.022 (180deg=-0.37) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -160:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl 180:sc=-0.00571 (180deg=-0.00571) USER MOD Single : A 187 ASN : amide:sc= -0.0254 K(o=-0.025,f=-1.8!) USER MOD Single : A 188 GLN : amide:sc= -0.0704 K(o=-0.07,f=-1.3!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.353 USER MOD Single : A 192 THR OG1 : rot 55:sc= 1.23 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 200 ASN : amide:sc= -0.0373 K(o=-0.037,f=-2!) USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.0327 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.0588 USER MOD Single : A 221 CYS SG : rot -35:sc= 0.0221 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HD1:sc= -4.52! C(o=-4.5!,f=-12!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.27) USER MOD Single : A 241 CYS SG : rot 73:sc= 0.671 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0.0424 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc=-0.00814 K(o=-0.0081,f=-1) USER MOD Single : A 264 CYS SG : rot -44:sc= 1.12 USER MOD Single : A 267 SER OG : rot -50:sc= 0.359 USER MOD Single : A 269 TYR OH : rot 165:sc= -0.0549 USER MOD Single : A 272 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 51:sc= 0.205 USER MOD Single : B 49 SER OG : rot 32:sc= 1.1 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.714 8.820 19.430 1.00 0.00 N ATOM 131 CA GLN A 103 -5.945 7.579 19.309 1.00 0.00 C ATOM 132 C GLN A 103 -6.719 6.509 18.536 1.00 0.00 C ATOM 133 O GLN A 103 -6.142 5.763 17.746 1.00 0.00 O ATOM 134 CB GLN A 103 -5.600 7.055 20.710 1.00 0.00 C ATOM 135 CG GLN A 103 -4.642 5.860 20.615 1.00 0.00 C ATOM 136 CD GLN A 103 -3.293 6.305 20.056 1.00 0.00 C ATOM 137 OE1 GLN A 103 -2.803 7.383 20.392 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.659 5.528 19.221 1.00 0.00 N ATOM 0 HA GLN A 103 -5.033 7.798 18.754 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.143 7.850 21.300 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.512 6.758 21.228 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.506 5.415 21.601 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.073 5.090 19.975 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.068 4.635 18.944 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.755 5.813 18.845 1.00 0.00 H new ATOM 147 N GLN A 104 -8.019 6.426 18.786 1.00 0.00 N ATOM 148 CA GLN A 104 -8.860 5.428 18.126 1.00 0.00 C ATOM 149 C GLN A 104 -8.947 5.662 16.615 1.00 0.00 C ATOM 150 O GLN A 104 -9.001 4.708 15.840 1.00 0.00 O ATOM 151 CB GLN A 104 -10.261 5.456 18.748 1.00 0.00 C ATOM 152 CG GLN A 104 -10.191 4.895 20.172 1.00 0.00 C ATOM 153 CD GLN A 104 -11.530 5.083 20.881 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.539 5.370 20.238 1.00 0.00 O ATOM 155 NE2 GLN A 104 -11.591 4.961 22.180 1.00 0.00 N ATOM 0 H GLN A 104 -8.515 7.034 19.438 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.406 4.448 18.275 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.644 6.476 18.765 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.951 4.866 18.145 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.934 3.836 20.141 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.402 5.399 20.730 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -10.753 4.723 22.710 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.477 5.104 22.665 1.00 0.00 H new ATOM 164 N GLN A 105 -8.965 6.922 16.197 1.00 0.00 N ATOM 165 CA GLN A 105 -9.053 7.243 14.771 1.00 0.00 C ATOM 166 C GLN A 105 -8.139 6.349 13.936 1.00 0.00 C ATOM 167 O GLN A 105 -8.492 5.962 12.823 1.00 0.00 O ATOM 168 CB GLN A 105 -8.680 8.709 14.525 1.00 0.00 C ATOM 169 CG GLN A 105 -9.787 9.623 15.053 1.00 0.00 C ATOM 170 CD GLN A 105 -9.385 11.085 14.871 1.00 0.00 C ATOM 171 OE1 GLN A 105 -8.336 11.374 14.297 1.00 0.00 O ATOM 172 NE2 GLN A 105 -10.163 12.030 15.328 1.00 0.00 N ATOM 0 H GLN A 105 -8.921 7.733 16.814 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.085 7.069 14.466 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.737 8.942 15.020 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.531 8.882 13.459 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.718 9.424 14.523 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.970 9.416 16.107 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.033 11.789 15.804 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.901 13.009 15.209 1.00 0.00 H new ATOM 181 N GLN A 106 -6.954 6.052 14.458 1.00 0.00 N ATOM 182 CA GLN A 106 -5.997 5.229 13.723 1.00 0.00 C ATOM 183 C GLN A 106 -6.518 3.807 13.514 1.00 0.00 C ATOM 184 O GLN A 106 -6.870 3.425 12.400 1.00 0.00 O ATOM 185 CB GLN A 106 -4.670 5.172 14.483 1.00 0.00 C ATOM 186 CG GLN A 106 -4.089 6.582 14.616 1.00 0.00 C ATOM 187 CD GLN A 106 -3.720 7.131 13.242 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.197 8.286 12.863 1.00 0.00 O flip ATOM 189 NE2 GLN A 106 -2.981 6.491 12.493 1.00 0.00 N flip ATOM 0 H GLN A 106 -6.635 6.363 15.375 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.851 5.687 12.745 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.824 4.737 15.471 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.966 4.527 13.957 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.815 7.239 15.095 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.207 6.561 15.256 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.610 5.589 12.791 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.740 6.863 11.574 1.00 0.00 H new ATOM 198 N VAL A 107 -6.541 3.026 14.586 1.00 0.00 N ATOM 199 CA VAL A 107 -6.997 1.640 14.508 1.00 0.00 C ATOM 200 C VAL A 107 -8.475 1.554 14.130 1.00 0.00 C ATOM 201 O VAL A 107 -8.878 0.676 13.367 1.00 0.00 O ATOM 202 CB VAL A 107 -6.772 0.941 15.848 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.582 1.649 16.937 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.228 -0.517 15.739 1.00 0.00 C ATOM 0 H VAL A 107 -6.251 3.325 15.517 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.418 1.144 13.729 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.713 0.976 16.105 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.421 1.150 17.893 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.261 2.688 17.012 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.641 1.614 16.683 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.069 -1.020 16.693 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.287 -0.549 15.484 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.652 -1.021 14.963 1.00 0.00 H new ATOM 214 N ALA A 108 -9.275 2.454 14.682 1.00 0.00 N ATOM 215 CA ALA A 108 -10.714 2.463 14.416 1.00 0.00 C ATOM 216 C ALA A 108 -11.007 2.504 12.920 1.00 0.00 C ATOM 217 O ALA A 108 -11.964 1.891 12.455 1.00 0.00 O ATOM 218 CB ALA A 108 -11.361 3.678 15.079 1.00 0.00 C ATOM 0 H ALA A 108 -8.958 3.187 15.316 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.129 1.543 14.828 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.432 3.676 14.876 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.196 3.636 16.156 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.917 4.590 14.679 1.00 0.00 H new ATOM 224 N GLN A 109 -10.199 3.252 12.180 1.00 0.00 N ATOM 225 CA GLN A 109 -10.391 3.396 10.738 1.00 0.00 C ATOM 226 C GLN A 109 -10.188 2.068 10.001 1.00 0.00 C ATOM 227 O GLN A 109 -10.867 1.782 9.021 1.00 0.00 O ATOM 228 CB GLN A 109 -9.399 4.425 10.194 1.00 0.00 C ATOM 229 CG GLN A 109 -9.716 4.721 8.727 1.00 0.00 C ATOM 230 CD GLN A 109 -8.766 5.786 8.194 1.00 0.00 C ATOM 231 OE1 GLN A 109 -7.551 5.595 8.204 1.00 0.00 O ATOM 232 NE2 GLN A 109 -9.250 6.905 7.727 1.00 0.00 N ATOM 0 H GLN A 109 -9.403 3.770 12.552 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.417 3.725 10.570 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.454 5.342 10.780 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.381 4.047 10.287 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.623 3.810 8.135 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.747 5.060 8.630 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.258 7.061 7.720 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.620 7.623 7.369 1.00 0.00 H new ATOM 241 N PHE A 110 -9.227 1.282 10.462 1.00 0.00 N ATOM 242 CA PHE A 110 -8.908 0.001 9.825 1.00 0.00 C ATOM 243 C PHE A 110 -10.100 -0.954 9.836 1.00 0.00 C ATOM 244 O PHE A 110 -10.443 -1.537 8.807 1.00 0.00 O ATOM 245 CB PHE A 110 -7.725 -0.648 10.551 1.00 0.00 C ATOM 246 CG PHE A 110 -7.431 -1.999 9.936 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.895 -2.075 8.648 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.702 -3.174 10.654 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.629 -3.324 8.072 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.434 -4.421 10.080 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.897 -4.497 8.789 1.00 0.00 C ATOM 0 H PHE A 110 -8.651 1.503 11.274 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.651 0.200 8.784 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.846 -0.007 10.481 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.954 -0.762 11.611 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.686 -1.171 8.096 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.117 -3.115 11.649 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.217 -3.382 7.075 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.641 -5.325 10.633 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.690 -5.460 8.346 1.00 0.00 H new ATOM 261 N SER A 111 -10.734 -1.108 10.992 1.00 0.00 N ATOM 262 CA SER A 111 -11.889 -1.994 11.097 1.00 0.00 C ATOM 263 C SER A 111 -12.996 -1.490 10.179 1.00 0.00 C ATOM 264 O SER A 111 -13.682 -2.265 9.513 1.00 0.00 O ATOM 265 CB SER A 111 -12.383 -2.032 12.543 1.00 0.00 C ATOM 266 OG SER A 111 -11.317 -2.445 13.389 1.00 0.00 O ATOM 0 H SER A 111 -10.474 -0.639 11.859 1.00 0.00 H new ATOM 0 HA SER A 111 -11.604 -3.002 10.797 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.742 -1.048 12.844 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.224 -2.719 12.635 1.00 0.00 H new ATOM 0 HG SER A 111 -11.628 -2.470 14.318 1.00 0.00 H new ATOM 272 N THR A 112 -13.133 -0.174 10.157 1.00 0.00 N ATOM 273 CA THR A 112 -14.124 0.507 9.339 1.00 0.00 C ATOM 274 C THR A 112 -13.881 0.253 7.846 1.00 0.00 C ATOM 275 O THR A 112 -14.827 0.036 7.096 1.00 0.00 O ATOM 276 CB THR A 112 -14.053 2.007 9.669 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.725 2.250 10.895 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.671 2.864 8.563 1.00 0.00 C ATOM 0 H THR A 112 -12.554 0.457 10.711 1.00 0.00 H new ATOM 0 HA THR A 112 -15.120 0.123 9.560 1.00 0.00 H new ATOM 0 HB THR A 112 -13.002 2.285 9.753 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.084 2.201 11.635 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.600 3.917 8.836 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.135 2.694 7.629 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.719 2.592 8.435 1.00 0.00 H new ATOM 286 N VAL A 113 -12.620 0.312 7.417 1.00 0.00 N ATOM 287 CA VAL A 113 -12.297 0.116 6.002 1.00 0.00 C ATOM 288 C VAL A 113 -12.811 -1.241 5.510 1.00 0.00 C ATOM 289 O VAL A 113 -13.337 -1.338 4.404 1.00 0.00 O ATOM 290 CB VAL A 113 -10.774 0.236 5.774 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.406 -0.265 4.367 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.347 1.709 5.904 1.00 0.00 C ATOM 0 H VAL A 113 -11.816 0.491 8.018 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.795 0.896 5.426 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.261 -0.370 6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.330 -0.175 4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.701 -1.309 4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.926 0.334 3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.272 1.792 5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.873 2.307 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.593 2.073 6.902 1.00 0.00 H new ATOM 302 N ARG A 114 -12.662 -2.278 6.320 1.00 0.00 N ATOM 303 CA ARG A 114 -13.128 -3.603 5.918 1.00 0.00 C ATOM 304 C ARG A 114 -14.625 -3.572 5.618 1.00 0.00 C ATOM 305 O ARG A 114 -15.100 -4.252 4.709 1.00 0.00 O ATOM 306 CB ARG A 114 -12.853 -4.619 7.028 1.00 0.00 C ATOM 307 CG ARG A 114 -11.351 -4.897 7.115 1.00 0.00 C ATOM 308 CD ARG A 114 -11.072 -5.813 8.309 1.00 0.00 C ATOM 309 NE ARG A 114 -11.752 -7.098 8.131 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.194 -8.092 7.443 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.004 -7.946 6.926 1.00 0.00 N ATOM 312 NH2 ARG A 114 -11.839 -9.217 7.289 1.00 0.00 N ATOM 0 H ARG A 114 -12.231 -2.234 7.243 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.589 -3.897 5.018 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.217 -4.237 7.982 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.393 -5.545 6.828 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.003 -5.365 6.194 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.803 -3.961 7.224 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.999 -5.973 8.411 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.413 -5.337 9.229 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.675 -7.235 8.544 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.499 -7.068 7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.579 -8.710 6.400 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.767 -9.332 7.695 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.414 -9.980 6.762 1.00 0.00 H new ATOM 326 N GLN A 115 -15.361 -2.785 6.393 1.00 0.00 N ATOM 327 CA GLN A 115 -16.807 -2.672 6.214 1.00 0.00 C ATOM 328 C GLN A 115 -17.153 -2.039 4.865 1.00 0.00 C ATOM 329 O GLN A 115 -18.161 -2.381 4.248 1.00 0.00 O ATOM 330 CB GLN A 115 -17.398 -1.797 7.323 1.00 0.00 C ATOM 331 CG GLN A 115 -16.976 -2.331 8.694 1.00 0.00 C ATOM 332 CD GLN A 115 -17.553 -3.725 8.914 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.759 -3.929 8.771 1.00 0.00 O ATOM 334 NE2 GLN A 115 -16.761 -4.702 9.263 1.00 0.00 N ATOM 0 H GLN A 115 -14.983 -2.216 7.151 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.225 -3.678 6.253 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.059 -0.768 7.205 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.485 -1.785 7.247 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.889 -2.364 8.761 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.323 -1.658 9.478 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.762 -4.532 9.381 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.141 -5.636 9.418 1.00 0.00 H new ATOM 343 N ASN A 116 -16.331 -1.087 4.442 1.00 0.00 N ATOM 344 CA ASN A 116 -16.561 -0.363 3.193 1.00 0.00 C ATOM 345 C ASN A 116 -16.480 -1.274 1.972 1.00 0.00 C ATOM 346 O ASN A 116 -17.251 -1.117 1.031 1.00 0.00 O ATOM 347 CB ASN A 116 -15.534 0.763 3.055 1.00 0.00 C ATOM 348 CG ASN A 116 -15.796 1.845 4.098 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.023 2.146 4.428 1.00 0.00 O flip ATOM 350 ND2 ASN A 116 -14.855 2.438 4.626 1.00 0.00 N flip ATOM 0 H ASN A 116 -15.494 -0.795 4.947 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.571 0.045 3.234 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.527 0.364 3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.586 1.192 2.054 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -13.896 2.204 4.369 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -15.034 3.163 5.320 1.00 0.00 H new ATOM 357 N VAL A 117 -15.536 -2.205 1.979 1.00 0.00 N ATOM 358 CA VAL A 117 -15.362 -3.113 0.850 1.00 0.00 C ATOM 359 C VAL A 117 -16.589 -4.006 0.661 1.00 0.00 C ATOM 360 O VAL A 117 -17.028 -4.246 -0.463 1.00 0.00 O ATOM 361 CB VAL A 117 -14.116 -3.982 1.066 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.015 -5.036 -0.042 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.867 -3.095 1.040 1.00 0.00 C ATOM 0 H VAL A 117 -14.882 -2.352 2.748 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.237 -2.512 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.192 -4.483 2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.128 -5.649 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.902 -5.669 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.943 -4.540 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.980 -3.710 1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.798 -2.593 0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.933 -2.350 1.833 1.00 0.00 H new ATOM 373 N ASN A 118 -17.120 -4.518 1.764 1.00 0.00 N ATOM 374 CA ASN A 118 -18.275 -5.410 1.709 1.00 0.00 C ATOM 375 C ASN A 118 -19.492 -4.724 1.084 1.00 0.00 C ATOM 376 O ASN A 118 -20.220 -5.329 0.294 1.00 0.00 O ATOM 377 CB ASN A 118 -18.619 -5.864 3.129 1.00 0.00 C ATOM 378 CG ASN A 118 -19.849 -6.767 3.113 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.447 -6.986 2.060 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.266 -7.306 4.228 1.00 0.00 N ATOM 0 H ASN A 118 -16.772 -4.333 2.705 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.018 -6.265 1.084 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.773 -6.398 3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.805 -4.995 3.761 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.088 -7.909 4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -19.769 -7.123 5.100 1.00 0.00 H new ATOM 387 N LYS A 119 -19.713 -3.470 1.448 1.00 0.00 N ATOM 388 CA LYS A 119 -20.852 -2.716 0.930 1.00 0.00 C ATOM 389 C LYS A 119 -20.759 -2.523 -0.580 1.00 0.00 C ATOM 390 O LYS A 119 -21.764 -2.595 -1.289 1.00 0.00 O ATOM 391 CB LYS A 119 -20.899 -1.342 1.600 1.00 0.00 C ATOM 392 CG LYS A 119 -21.256 -1.505 3.081 1.00 0.00 C ATOM 393 CD LYS A 119 -21.139 -0.155 3.801 1.00 0.00 C ATOM 394 CE LYS A 119 -22.198 0.818 3.278 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.358 1.942 4.242 1.00 0.00 N ATOM 0 H LYS A 119 -19.122 -2.951 2.098 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.756 -3.284 1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -19.934 -0.844 1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.636 -0.710 1.105 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.270 -1.892 3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.591 -2.233 3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.263 -0.296 4.875 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.144 0.262 3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -21.904 1.202 2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.148 0.301 3.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.078 2.604 3.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -22.657 1.568 5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.451 2.440 4.348 1.00 0.00 H new ATOM 409 N HIS A 120 -19.556 -2.244 -1.059 1.00 0.00 N ATOM 410 CA HIS A 120 -19.333 -2.001 -2.479 1.00 0.00 C ATOM 411 C HIS A 120 -19.220 -3.310 -3.262 1.00 0.00 C ATOM 412 O HIS A 120 -19.070 -3.297 -4.484 1.00 0.00 O ATOM 413 CB HIS A 120 -18.057 -1.177 -2.657 1.00 0.00 C ATOM 414 CG HIS A 120 -18.059 -0.049 -1.659 1.00 0.00 C ATOM 415 ND1 HIS A 120 -19.230 0.559 -1.235 1.00 0.00 N ATOM 416 CD2 HIS A 120 -17.043 0.582 -0.984 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.894 1.506 -0.340 1.00 0.00 C ATOM 418 NE2 HIS A 120 -17.574 1.562 -0.150 1.00 0.00 N ATOM 0 H HIS A 120 -18.716 -2.180 -0.484 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.189 -1.452 -2.871 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.179 -1.806 -2.512 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.002 -0.782 -3.671 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -15.992 0.353 -1.085 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.606 2.143 0.163 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.064 2.188 0.473 1.00 0.00 H new ATOM 426 N ARG A 121 -19.304 -4.436 -2.559 1.00 0.00 N ATOM 427 CA ARG A 121 -19.218 -5.738 -3.214 1.00 0.00 C ATOM 428 C ARG A 121 -20.337 -5.870 -4.240 1.00 0.00 C ATOM 429 O ARG A 121 -20.117 -6.321 -5.364 1.00 0.00 O ATOM 430 CB ARG A 121 -19.348 -6.854 -2.171 1.00 0.00 C ATOM 431 CG ARG A 121 -19.163 -8.223 -2.839 1.00 0.00 C ATOM 432 CD ARG A 121 -19.278 -9.328 -1.784 1.00 0.00 C ATOM 433 NE ARG A 121 -18.981 -10.631 -2.376 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.304 -11.765 -1.753 1.00 0.00 C ATOM 435 NH1 ARG A 121 -19.877 -11.726 -0.582 1.00 0.00 N ATOM 436 NH2 ARG A 121 -19.043 -12.918 -2.308 1.00 0.00 N ATOM 0 H ARG A 121 -19.430 -4.474 -1.548 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.253 -5.823 -3.715 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.602 -6.719 -1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.326 -6.803 -1.692 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.916 -8.366 -3.614 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.190 -8.272 -3.328 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.589 -9.129 -0.963 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.283 -9.334 -1.362 1.00 0.00 H new ATOM 0 HE ARG A 121 -18.518 -10.674 -3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.078 -10.828 -0.142 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -20.124 -12.594 -0.106 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.590 -12.954 -3.221 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -19.292 -13.783 -1.828 1.00 0.00 H new ATOM 450 N SER A 122 -21.537 -5.461 -3.842 1.00 0.00 N ATOM 451 CA SER A 122 -22.691 -5.518 -4.730 1.00 0.00 C ATOM 452 C SER A 122 -22.547 -4.510 -5.867 1.00 0.00 C ATOM 453 O SER A 122 -22.986 -4.755 -6.990 1.00 0.00 O ATOM 454 CB SER A 122 -23.971 -5.224 -3.946 1.00 0.00 C ATOM 455 OG SER A 122 -24.026 -6.066 -2.802 1.00 0.00 O ATOM 0 H SER A 122 -21.735 -5.088 -2.914 1.00 0.00 H new ATOM 0 HA SER A 122 -22.747 -6.521 -5.154 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.993 -4.177 -3.643 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.844 -5.391 -4.577 1.00 0.00 H new ATOM 0 HG SER A 122 -24.845 -5.878 -2.297 1.00 0.00 H new ATOM 461 N HIS A 123 -21.943 -3.367 -5.558 1.00 0.00 N ATOM 462 CA HIS A 123 -21.756 -2.308 -6.547 1.00 0.00 C ATOM 463 C HIS A 123 -20.885 -2.784 -7.715 1.00 0.00 C ATOM 464 O HIS A 123 -21.250 -2.607 -8.873 1.00 0.00 O ATOM 465 CB HIS A 123 -21.114 -1.092 -5.850 1.00 0.00 C ATOM 466 CG HIS A 123 -20.525 -0.122 -6.841 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.201 0.277 -6.768 1.00 0.00 N ATOM 468 CD2 HIS A 123 -21.054 0.527 -7.927 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.976 1.128 -7.782 1.00 0.00 C ATOM 470 NE2 HIS A 123 -20.074 1.319 -8.520 1.00 0.00 N ATOM 0 H HIS A 123 -21.575 -3.149 -4.632 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.725 -2.029 -6.962 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -21.864 -0.582 -5.245 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.334 -1.434 -5.169 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -22.074 0.438 -8.270 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.025 1.600 -7.977 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.173 1.916 -9.341 1.00 0.00 H new ATOM 478 N TRP A 124 -19.736 -3.372 -7.407 1.00 0.00 N ATOM 479 CA TRP A 124 -18.837 -3.841 -8.455 1.00 0.00 C ATOM 480 C TRP A 124 -19.453 -5.008 -9.226 1.00 0.00 C ATOM 481 O TRP A 124 -19.247 -5.144 -10.432 1.00 0.00 O ATOM 482 CB TRP A 124 -17.488 -4.255 -7.858 1.00 0.00 C ATOM 483 CG TRP A 124 -16.822 -3.066 -7.229 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.521 -2.962 -5.914 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.375 -1.818 -7.852 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.910 -1.741 -5.690 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.802 -0.999 -6.848 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.404 -1.319 -9.171 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.281 0.262 -7.140 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.881 -0.049 -9.465 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.323 0.740 -8.451 1.00 0.00 C ATOM 0 H TRP A 124 -19.407 -3.534 -6.455 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.676 -3.019 -9.152 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.635 -5.037 -7.113 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.849 -4.672 -8.636 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.724 -3.710 -5.162 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.579 -1.427 -4.778 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.832 -1.918 -9.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.848 0.865 -6.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.909 0.321 -10.479 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.926 1.717 -8.683 1.00 0.00 H new ATOM 502 N LYS A 125 -20.203 -5.845 -8.521 1.00 0.00 N ATOM 503 CA LYS A 125 -20.843 -7.004 -9.138 1.00 0.00 C ATOM 504 C LYS A 125 -21.791 -6.577 -10.256 1.00 0.00 C ATOM 505 O LYS A 125 -21.893 -7.243 -11.286 1.00 0.00 O ATOM 506 CB LYS A 125 -21.641 -7.770 -8.081 1.00 0.00 C ATOM 507 CG LYS A 125 -22.191 -9.066 -8.687 1.00 0.00 C ATOM 508 CD LYS A 125 -22.931 -9.876 -7.609 1.00 0.00 C ATOM 509 CE LYS A 125 -24.332 -9.298 -7.361 1.00 0.00 C ATOM 510 NZ LYS A 125 -25.130 -10.270 -6.557 1.00 0.00 N ATOM 0 H LYS A 125 -20.384 -5.745 -7.522 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.063 -7.638 -9.560 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.005 -7.998 -7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.461 -7.153 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.868 -8.834 -9.509 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.376 -9.658 -9.103 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.012 -10.917 -7.921 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.358 -9.865 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -24.258 -8.347 -6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.829 -9.099 -8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -26.080 -9.882 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -25.210 -11.167 -7.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.657 -10.439 -5.646 1.00 0.00 H new ATOM 524 N SER A 126 -22.496 -5.477 -10.036 1.00 0.00 N ATOM 525 CA SER A 126 -23.451 -4.977 -11.014 1.00 0.00 C ATOM 526 C SER A 126 -22.751 -4.238 -12.147 1.00 0.00 C ATOM 527 O SER A 126 -23.390 -3.839 -13.119 1.00 0.00 O ATOM 528 CB SER A 126 -24.440 -4.035 -10.331 1.00 0.00 C ATOM 529 OG SER A 126 -23.748 -2.876 -9.881 1.00 0.00 O ATOM 0 H SER A 126 -22.425 -4.914 -9.189 1.00 0.00 H new ATOM 0 HA SER A 126 -23.979 -5.832 -11.437 1.00 0.00 H new ATOM 0 HB2 SER A 126 -25.232 -3.754 -11.026 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.918 -4.537 -9.490 1.00 0.00 H new ATOM 0 HG SER A 126 -22.810 -3.101 -9.709 1.00 0.00 H new ATOM 641 N THR A 134 -9.132 -6.191 -16.653 1.00 0.00 N ATOM 642 CA THR A 134 -8.064 -7.164 -16.930 1.00 0.00 C ATOM 643 C THR A 134 -6.707 -6.612 -16.494 1.00 0.00 C ATOM 644 O THR A 134 -6.354 -5.476 -16.816 1.00 0.00 O ATOM 645 CB THR A 134 -8.027 -7.484 -18.423 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.259 -8.080 -18.807 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.881 -8.457 -18.701 1.00 0.00 C ATOM 0 HA THR A 134 -8.272 -8.073 -16.366 1.00 0.00 H new ATOM 0 HB THR A 134 -7.874 -6.567 -18.992 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.981 -7.730 -18.245 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.850 -8.689 -19.766 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.937 -8.002 -18.401 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.038 -9.375 -18.134 1.00 0.00 H new ATOM 655 N MET A 135 -5.945 -7.433 -15.764 1.00 0.00 N ATOM 656 CA MET A 135 -4.610 -7.048 -15.279 1.00 0.00 C ATOM 657 C MET A 135 -3.553 -7.954 -15.924 1.00 0.00 C ATOM 658 O MET A 135 -3.847 -9.103 -16.252 1.00 0.00 O ATOM 659 CB MET A 135 -4.554 -7.206 -13.746 1.00 0.00 C ATOM 660 CG MET A 135 -5.407 -6.124 -13.039 1.00 0.00 C ATOM 661 SD MET A 135 -7.092 -6.748 -12.770 1.00 0.00 S ATOM 662 CE MET A 135 -6.735 -7.934 -11.444 1.00 0.00 C ATOM 0 H MET A 135 -6.230 -8.374 -15.493 1.00 0.00 H new ATOM 0 HA MET A 135 -4.412 -6.010 -15.545 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.914 -8.196 -13.467 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.520 -7.136 -13.408 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.952 -5.855 -12.086 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.437 -5.218 -13.645 1.00 0.00 H new ATOM 0 HE1 MET A 135 -7.617 -8.052 -10.814 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.468 -8.897 -11.879 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.905 -7.566 -10.841 1.00 0.00 H new ATOM 672 N PRO A 136 -2.338 -7.480 -16.119 1.00 0.00 N ATOM 673 CA PRO A 136 -1.259 -8.308 -16.747 1.00 0.00 C ATOM 674 C PRO A 136 -0.948 -9.560 -15.923 1.00 0.00 C ATOM 675 O PRO A 136 -0.991 -9.539 -14.692 1.00 0.00 O ATOM 676 CB PRO A 136 -0.049 -7.345 -16.819 1.00 0.00 C ATOM 677 CG PRO A 136 -0.332 -6.297 -15.788 1.00 0.00 C ATOM 678 CD PRO A 136 -1.848 -6.131 -15.776 1.00 0.00 C ATOM 0 HA PRO A 136 -1.543 -8.692 -17.727 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.885 -7.866 -16.607 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.049 -6.907 -17.812 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.037 -6.601 -14.808 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.163 -5.358 -16.037 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.210 -5.807 -14.800 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.177 -5.387 -16.501 1.00 0.00 H new ATOM 686 N LYS A 137 -0.657 -10.652 -16.625 1.00 0.00 N ATOM 687 CA LYS A 137 -0.362 -11.922 -15.973 1.00 0.00 C ATOM 688 C LYS A 137 0.669 -11.751 -14.866 1.00 0.00 C ATOM 689 O LYS A 137 1.470 -10.818 -14.879 1.00 0.00 O ATOM 690 CB LYS A 137 0.163 -12.931 -16.995 1.00 0.00 C ATOM 691 CG LYS A 137 -0.959 -13.300 -17.970 1.00 0.00 C ATOM 692 CD LYS A 137 -0.424 -14.239 -19.064 1.00 0.00 C ATOM 693 CE LYS A 137 -0.308 -15.676 -18.533 1.00 0.00 C ATOM 694 NZ LYS A 137 -0.012 -16.602 -19.666 1.00 0.00 N ATOM 0 H LYS A 137 -0.619 -10.682 -17.644 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.289 -12.289 -15.533 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.008 -12.508 -17.539 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.526 -13.824 -16.487 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.774 -13.784 -17.432 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.368 -12.397 -18.423 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.089 -14.217 -19.927 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.551 -13.891 -19.404 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.482 -15.736 -17.784 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.236 -15.970 -18.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.067 -17.575 -19.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.780 -16.552 -20.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.884 -16.325 -20.116 1.00 0.00 H new ATOM 708 N SER A 138 0.632 -12.671 -13.913 1.00 0.00 N ATOM 709 CA SER A 138 1.559 -12.643 -12.789 1.00 0.00 C ATOM 710 C SER A 138 2.996 -12.796 -13.271 1.00 0.00 C ATOM 711 O SER A 138 3.918 -12.213 -12.700 1.00 0.00 O ATOM 712 CB SER A 138 1.224 -13.770 -11.815 1.00 0.00 C ATOM 713 OG SER A 138 0.019 -13.454 -11.130 1.00 0.00 O ATOM 0 H SER A 138 -0.030 -13.447 -13.895 1.00 0.00 H new ATOM 0 HA SER A 138 1.461 -11.682 -12.285 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.114 -14.711 -12.353 1.00 0.00 H new ATOM 0 HB3 SER A 138 2.037 -13.904 -11.102 1.00 0.00 H new ATOM 0 HG SER A 138 -0.201 -14.176 -10.505 1.00 0.00 H new ATOM 719 N GLU A 139 3.183 -13.596 -14.317 1.00 0.00 N ATOM 720 CA GLU A 139 4.518 -13.827 -14.852 1.00 0.00 C ATOM 721 C GLU A 139 5.072 -12.555 -15.478 1.00 0.00 C ATOM 722 O GLU A 139 6.271 -12.451 -15.737 1.00 0.00 O ATOM 723 CB GLU A 139 4.470 -14.934 -15.905 1.00 0.00 C ATOM 724 CG GLU A 139 4.119 -16.259 -15.229 1.00 0.00 C ATOM 725 CD GLU A 139 3.986 -17.358 -16.275 1.00 0.00 C ATOM 726 OE1 GLU A 139 4.175 -17.064 -17.442 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.696 -18.479 -15.893 1.00 0.00 O ATOM 0 H GLU A 139 2.436 -14.089 -14.805 1.00 0.00 H new ATOM 0 HA GLU A 139 5.171 -14.129 -14.033 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.729 -14.694 -16.668 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.433 -15.014 -16.410 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.891 -16.524 -14.507 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.186 -16.158 -14.675 1.00 0.00 H new ATOM 734 N ASP A 140 4.195 -11.576 -15.708 1.00 0.00 N ATOM 735 CA ASP A 140 4.610 -10.296 -16.293 1.00 0.00 C ATOM 736 C ASP A 140 4.772 -9.252 -15.201 1.00 0.00 C ATOM 737 O ASP A 140 3.985 -8.309 -15.108 1.00 0.00 O ATOM 738 CB ASP A 140 3.567 -9.824 -17.310 1.00 0.00 C ATOM 739 CG ASP A 140 4.034 -8.534 -17.973 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.056 -8.012 -17.555 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.363 -8.083 -18.886 1.00 0.00 O ATOM 0 H ASP A 140 3.199 -11.642 -15.500 1.00 0.00 H new ATOM 0 HA ASP A 140 5.566 -10.433 -16.798 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.408 -10.594 -18.065 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.610 -9.662 -16.814 1.00 0.00 H new ATOM 746 N GLU A 141 5.794 -9.434 -14.371 1.00 0.00 N ATOM 747 CA GLU A 141 6.046 -8.511 -13.272 1.00 0.00 C ATOM 748 C GLU A 141 6.208 -7.078 -13.776 1.00 0.00 C ATOM 749 O GLU A 141 5.829 -6.128 -13.093 1.00 0.00 O ATOM 750 CB GLU A 141 7.308 -8.930 -12.512 1.00 0.00 C ATOM 751 CG GLU A 141 7.056 -10.254 -11.783 1.00 0.00 C ATOM 752 CD GLU A 141 8.341 -10.731 -11.113 1.00 0.00 C ATOM 753 OE1 GLU A 141 9.342 -10.046 -11.245 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.306 -11.772 -10.479 1.00 0.00 O ATOM 0 H GLU A 141 6.456 -10.207 -14.438 1.00 0.00 H new ATOM 0 HA GLU A 141 5.186 -8.546 -12.604 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.142 -9.038 -13.205 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.587 -8.157 -11.796 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.273 -10.125 -11.036 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.703 -11.006 -12.488 1.00 0.00 H new ATOM 761 N GLU A 142 6.770 -6.926 -14.969 1.00 0.00 N ATOM 762 CA GLU A 142 6.969 -5.598 -15.538 1.00 0.00 C ATOM 763 C GLU A 142 5.629 -4.919 -15.783 1.00 0.00 C ATOM 764 O GLU A 142 5.471 -3.722 -15.551 1.00 0.00 O ATOM 765 CB GLU A 142 7.733 -5.708 -16.856 1.00 0.00 C ATOM 766 CG GLU A 142 9.158 -6.181 -16.572 1.00 0.00 C ATOM 767 CD GLU A 142 9.912 -6.398 -17.878 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.333 -6.148 -18.922 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.057 -6.811 -17.814 1.00 0.00 O ATOM 0 H GLU A 142 7.093 -7.695 -15.556 1.00 0.00 H new ATOM 0 HA GLU A 142 7.545 -5.000 -14.832 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.231 -6.408 -17.524 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.751 -4.742 -17.361 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.679 -5.443 -15.962 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.134 -7.108 -16.000 1.00 0.00 H new ATOM 776 N GLY A 143 4.666 -5.698 -16.254 1.00 0.00 N ATOM 777 CA GLY A 143 3.337 -5.171 -16.532 1.00 0.00 C ATOM 778 C GLY A 143 2.665 -4.665 -15.263 1.00 0.00 C ATOM 779 O GLY A 143 1.969 -3.649 -15.281 1.00 0.00 O ATOM 0 H GLY A 143 4.778 -6.692 -16.451 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.410 -4.359 -17.256 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.723 -5.949 -16.986 1.00 0.00 H new ATOM 783 N TRP A 144 2.869 -5.381 -14.164 1.00 0.00 N ATOM 784 CA TRP A 144 2.265 -4.993 -12.890 1.00 0.00 C ATOM 785 C TRP A 144 2.842 -3.668 -12.395 1.00 0.00 C ATOM 786 O TRP A 144 2.098 -2.770 -11.998 1.00 0.00 O ATOM 787 CB TRP A 144 2.509 -6.085 -11.832 1.00 0.00 C ATOM 788 CG TRP A 144 1.596 -7.249 -12.068 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.943 -8.411 -12.666 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.192 -7.380 -11.706 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.841 -9.245 -12.701 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.263 -8.654 -12.120 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.720 -6.525 -11.065 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.581 -9.063 -11.908 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.046 -6.933 -10.849 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.474 -8.201 -11.269 1.00 0.00 C ATOM 0 H TRP A 144 3.441 -6.225 -14.126 1.00 0.00 H new ATOM 0 HA TRP A 144 1.193 -4.872 -13.048 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.547 -6.414 -11.872 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.341 -5.679 -10.835 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.923 -8.649 -13.054 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.843 -10.181 -13.106 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.399 -5.548 -10.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.907 -10.039 -12.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.740 -6.267 -10.357 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.494 -8.510 -11.098 1.00 0.00 H new ATOM 807 N LYS A 145 4.163 -3.553 -12.421 1.00 0.00 N ATOM 808 CA LYS A 145 4.817 -2.332 -11.972 1.00 0.00 C ATOM 809 C LYS A 145 4.463 -1.163 -12.883 1.00 0.00 C ATOM 810 O LYS A 145 4.141 -0.068 -12.421 1.00 0.00 O ATOM 811 CB LYS A 145 6.333 -2.530 -11.971 1.00 0.00 C ATOM 812 CG LYS A 145 7.013 -1.291 -11.386 1.00 0.00 C ATOM 813 CD LYS A 145 8.517 -1.536 -11.301 1.00 0.00 C ATOM 814 CE LYS A 145 9.198 -0.309 -10.696 1.00 0.00 C ATOM 815 NZ LYS A 145 9.093 0.834 -11.648 1.00 0.00 N ATOM 0 H LYS A 145 4.797 -4.283 -12.745 1.00 0.00 H new ATOM 0 HA LYS A 145 4.471 -2.108 -10.963 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.594 -3.411 -11.385 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.687 -2.706 -12.987 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.809 -0.421 -12.010 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.611 -1.074 -10.396 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.719 -2.416 -10.690 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.920 -1.737 -12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.729 -0.050 -9.746 1.00 0.00 H new ATOM 0 HE3 LYS A 145 10.245 -0.527 -10.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.782 1.568 -11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.290 0.501 -12.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 8.133 1.232 -11.608 1.00 0.00 H new ATOM 829 N LYS A 146 4.549 -1.406 -14.182 1.00 0.00 N ATOM 830 CA LYS A 146 4.267 -0.377 -15.174 1.00 0.00 C ATOM 831 C LYS A 146 2.817 0.091 -15.123 1.00 0.00 C ATOM 832 O LYS A 146 2.542 1.288 -15.197 1.00 0.00 O ATOM 833 CB LYS A 146 4.559 -0.942 -16.563 1.00 0.00 C ATOM 834 CG LYS A 146 6.066 -1.172 -16.722 1.00 0.00 C ATOM 835 CD LYS A 146 6.326 -2.101 -17.914 1.00 0.00 C ATOM 836 CE LYS A 146 5.909 -1.404 -19.212 1.00 0.00 C ATOM 837 NZ LYS A 146 6.437 -2.160 -20.382 1.00 0.00 N ATOM 0 H LYS A 146 4.813 -2.309 -14.576 1.00 0.00 H new ATOM 0 HA LYS A 146 4.900 0.483 -14.956 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.022 -1.880 -16.705 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.204 -0.252 -17.329 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.575 -0.220 -16.873 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.474 -1.610 -15.811 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.382 -2.368 -17.956 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.768 -3.029 -17.793 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.822 -1.340 -19.269 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.289 -0.383 -19.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.151 -1.683 -21.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.475 -2.199 -20.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.054 -3.127 -20.372 1.00 0.00 H new ATOM 851 N PHE A 147 1.891 -0.853 -15.030 1.00 0.00 N ATOM 852 CA PHE A 147 0.473 -0.509 -15.008 1.00 0.00 C ATOM 853 C PHE A 147 0.043 0.117 -13.682 1.00 0.00 C ATOM 854 O PHE A 147 -0.591 1.172 -13.667 1.00 0.00 O ATOM 855 CB PHE A 147 -0.365 -1.765 -15.261 1.00 0.00 C ATOM 856 CG PHE A 147 -1.809 -1.380 -15.497 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.193 -0.835 -16.728 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.767 -1.573 -14.489 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.530 -0.485 -16.955 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.106 -1.219 -14.717 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.485 -0.677 -15.950 1.00 0.00 C ATOM 0 H PHE A 147 2.090 -1.851 -14.969 1.00 0.00 H new ATOM 0 HA PHE A 147 0.310 0.229 -15.793 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.023 -2.304 -16.125 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.294 -2.439 -14.407 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.457 -0.684 -17.504 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.474 -1.994 -13.539 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.824 -0.067 -17.906 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.843 -1.365 -13.941 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.516 -0.407 -16.126 1.00 0.00 H new ATOM 871 N CYS A 148 0.359 -0.549 -12.569 1.00 0.00 N ATOM 872 CA CYS A 148 -0.041 -0.047 -11.251 1.00 0.00 C ATOM 873 C CYS A 148 0.897 1.039 -10.717 1.00 0.00 C ATOM 874 O CYS A 148 0.438 2.069 -10.225 1.00 0.00 O ATOM 875 CB CYS A 148 -0.109 -1.209 -10.256 1.00 0.00 C ATOM 876 SG CYS A 148 -1.426 -2.349 -10.743 1.00 0.00 S ATOM 0 H CYS A 148 0.883 -1.424 -12.552 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.023 0.411 -11.367 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.847 -1.733 -10.227 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.295 -0.830 -9.251 1.00 0.00 H new ATOM 0 HG CYS A 148 -1.480 -3.336 -9.898 1.00 0.00 H new ATOM 882 N LEU A 149 2.211 0.807 -10.800 1.00 0.00 N ATOM 883 CA LEU A 149 3.198 1.783 -10.303 1.00 0.00 C ATOM 884 C LEU A 149 3.799 2.594 -11.444 1.00 0.00 C ATOM 885 O LEU A 149 4.840 3.226 -11.268 1.00 0.00 O ATOM 886 CB LEU A 149 4.330 1.071 -9.546 1.00 0.00 C ATOM 887 CG LEU A 149 3.776 0.353 -8.272 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.492 -1.123 -8.571 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.800 0.417 -7.133 1.00 0.00 C ATOM 0 H LEU A 149 2.617 -0.038 -11.202 1.00 0.00 H new ATOM 0 HA LEU A 149 2.672 2.458 -9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.810 0.343 -10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 149 5.093 1.794 -9.259 1.00 0.00 H new ATOM 0 HG LEU A 149 2.857 0.861 -7.979 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.107 -1.608 -7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.753 -1.197 -9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.413 -1.615 -8.883 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.399 -0.087 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.722 -0.075 -7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.009 1.459 -6.890 1.00 0.00 H new ATOM 901 N GLY A 150 3.151 2.556 -12.612 1.00 0.00 N ATOM 902 CA GLY A 150 3.635 3.281 -13.796 1.00 0.00 C ATOM 903 C GLY A 150 4.369 4.570 -13.428 1.00 0.00 C ATOM 904 O GLY A 150 4.003 5.256 -12.472 1.00 0.00 O ATOM 0 H GLY A 150 2.290 2.032 -12.765 1.00 0.00 H new ATOM 0 HA2 GLY A 150 4.303 2.636 -14.366 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.791 3.518 -14.444 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.933 2.810 -13.252 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.177 3.177 -12.018 1.00 0.00 C ATOM 1269 C PRO A 177 -7.339 2.101 -10.946 1.00 0.00 C ATOM 1270 O PRO A 177 -8.277 1.305 -11.001 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.810 4.511 -11.594 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.224 4.431 -12.081 1.00 0.00 C ATOM 1273 CD PRO A 177 -9.185 3.593 -13.369 1.00 0.00 C ATOM 0 HA PRO A 177 -6.102 3.263 -12.177 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.770 4.643 -10.513 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.285 5.357 -12.038 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.868 3.967 -11.334 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.626 5.425 -12.275 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.056 2.943 -13.448 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.178 4.226 -14.256 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.459 2.052 -9.982 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.540 1.029 -8.901 1.00 0.00 C ATOM 1283 C PRO A 178 -7.806 1.220 -8.076 1.00 0.00 C ATOM 1284 O PRO A 178 -8.194 2.344 -7.761 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.263 1.271 -8.069 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.877 2.689 -8.364 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.309 2.949 -9.808 1.00 0.00 C ATOM 0 HA PRO A 178 -6.593 0.007 -9.276 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.450 1.125 -7.005 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.470 0.578 -8.351 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.370 3.379 -7.679 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.803 2.834 -8.245 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.585 3.992 -9.964 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.511 2.721 -10.514 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.453 0.109 -7.740 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.691 0.138 -6.961 1.00 0.00 C ATOM 1297 C LEU A 179 -9.719 -1.025 -5.985 1.00 0.00 C ATOM 1298 O LEU A 179 -8.922 -1.954 -6.082 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.908 0.056 -7.891 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.098 1.376 -8.663 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.089 1.143 -9.813 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.635 2.493 -7.733 1.00 0.00 C ATOM 0 H LEU A 179 -8.141 -0.828 -7.995 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.729 1.076 -6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.779 -0.766 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.803 -0.161 -7.308 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.132 1.696 -9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.230 2.072 -10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.696 0.378 -10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.046 0.813 -9.408 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.760 3.413 -8.304 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.596 2.190 -7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.927 2.663 -6.922 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.641 -0.959 -5.047 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.773 -2.005 -4.041 1.00 0.00 C ATOM 1316 C LEU A 180 -11.150 -3.339 -4.696 1.00 0.00 C ATOM 1317 O LEU A 180 -10.680 -4.397 -4.279 1.00 0.00 O ATOM 1318 CB LEU A 180 -11.840 -1.601 -2.992 1.00 0.00 C ATOM 1319 CG LEU A 180 -12.990 -0.799 -3.673 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.328 -1.075 -2.959 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.693 0.722 -3.632 1.00 0.00 C ATOM 0 H LEU A 180 -11.311 -0.196 -4.956 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.813 -2.128 -3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.244 -2.492 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.380 -0.998 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.059 -1.121 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.123 -0.509 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.556 -2.140 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.252 -0.772 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.507 1.265 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.602 1.047 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.761 0.925 -4.159 1.00 0.00 H new ATOM 1333 N SER A 181 -12.023 -3.284 -5.702 1.00 0.00 N ATOM 1334 CA SER A 181 -12.472 -4.502 -6.375 1.00 0.00 C ATOM 1335 C SER A 181 -11.315 -5.241 -7.048 1.00 0.00 C ATOM 1336 O SER A 181 -11.196 -6.459 -6.916 1.00 0.00 O ATOM 1337 CB SER A 181 -13.530 -4.155 -7.423 1.00 0.00 C ATOM 1338 OG SER A 181 -14.258 -5.330 -7.756 1.00 0.00 O ATOM 0 H SER A 181 -12.429 -2.421 -6.065 1.00 0.00 H new ATOM 0 HA SER A 181 -12.896 -5.160 -5.616 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.205 -3.391 -7.037 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.056 -3.741 -8.313 1.00 0.00 H new ATOM 0 HG SER A 181 -14.701 -5.206 -8.621 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.458 -4.511 -7.762 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.320 -5.146 -8.426 1.00 0.00 C ATOM 1346 C ILE A 182 -8.378 -5.717 -7.378 1.00 0.00 C ATOM 1347 O ILE A 182 -7.879 -6.835 -7.504 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.546 -4.127 -9.279 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.403 -3.674 -10.460 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.259 -4.775 -9.819 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.753 -2.457 -11.114 1.00 0.00 C ATOM 0 H ILE A 182 -10.526 -3.502 -7.894 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.699 -5.938 -9.072 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.297 -3.267 -8.657 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.501 -4.482 -11.185 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.409 -3.426 -10.121 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.713 -4.051 -10.423 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.635 -5.096 -8.985 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.516 -5.639 -10.432 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.361 -2.129 -11.958 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.678 -1.649 -10.386 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.756 -2.722 -11.466 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.133 -4.914 -6.361 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.237 -5.287 -5.284 1.00 0.00 C ATOM 1365 C VAL A 183 -7.799 -6.465 -4.492 1.00 0.00 C ATOM 1366 O VAL A 183 -7.066 -7.376 -4.109 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.044 -4.082 -4.360 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.066 -4.460 -3.248 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.514 -2.855 -5.159 1.00 0.00 C ATOM 0 H VAL A 183 -8.548 -3.988 -6.258 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.279 -5.591 -5.707 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.003 -3.805 -3.923 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.922 -3.607 -2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.468 -5.299 -2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.109 -4.744 -3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.384 -2.010 -4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.557 -3.105 -5.616 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.230 -2.591 -5.937 1.00 0.00 H new ATOM 1379 N SER A 184 -9.106 -6.433 -4.247 1.00 0.00 N ATOM 1380 CA SER A 184 -9.762 -7.494 -3.490 1.00 0.00 C ATOM 1381 C SER A 184 -9.549 -8.849 -4.150 1.00 0.00 C ATOM 1382 O SER A 184 -9.650 -9.890 -3.499 1.00 0.00 O ATOM 1383 CB SER A 184 -11.261 -7.213 -3.400 1.00 0.00 C ATOM 1384 OG SER A 184 -11.881 -8.225 -2.617 1.00 0.00 O ATOM 0 H SER A 184 -9.729 -5.688 -4.560 1.00 0.00 H new ATOM 0 HA SER A 184 -9.324 -7.517 -2.492 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.433 -6.234 -2.953 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.699 -7.189 -4.398 1.00 0.00 H new ATOM 0 HG SER A 184 -12.843 -8.048 -2.555 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.250 -8.833 -5.446 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.021 -10.070 -6.191 1.00 0.00 C ATOM 1392 C ARG A 185 -7.557 -10.471 -6.097 1.00 0.00 C ATOM 1393 O ARG A 185 -7.201 -11.632 -6.295 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.410 -9.860 -7.661 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.309 -11.195 -8.462 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.999 -11.257 -9.266 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.883 -12.548 -9.936 1.00 0.00 N ATOM 1398 CZ ARG A 185 -8.524 -12.796 -11.075 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -9.265 -11.871 -11.626 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -8.412 -13.966 -11.644 1.00 0.00 N ATOM 0 H ARG A 185 -9.161 -7.982 -6.001 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.632 -10.865 -5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.427 -9.472 -7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.757 -9.112 -8.110 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.359 -12.040 -7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -10.159 -11.283 -9.138 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.976 -10.453 -10.002 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.148 -11.105 -8.602 1.00 0.00 H new ATOM 0 HE ARG A 185 -7.299 -13.275 -9.523 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -9.353 -10.957 -11.183 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -9.755 -12.064 -12.499 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.834 -14.688 -11.215 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -8.903 -14.157 -12.517 1.00 0.00 H new ATOM 1414 N MET A 186 -6.713 -9.492 -5.790 1.00 0.00 N ATOM 1415 CA MET A 186 -5.283 -9.738 -5.669 1.00 0.00 C ATOM 1416 C MET A 186 -4.987 -10.554 -4.418 1.00 0.00 C ATOM 1417 O MET A 186 -5.533 -10.291 -3.347 1.00 0.00 O ATOM 1418 CB MET A 186 -4.529 -8.409 -5.606 1.00 0.00 C ATOM 1419 CG MET A 186 -3.025 -8.680 -5.532 1.00 0.00 C ATOM 1420 SD MET A 186 -2.123 -7.112 -5.636 1.00 0.00 S ATOM 1421 CE MET A 186 -1.865 -7.112 -7.428 1.00 0.00 C ATOM 0 H MET A 186 -6.993 -8.526 -5.621 1.00 0.00 H new ATOM 0 HA MET A 186 -4.953 -10.300 -6.542 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.758 -7.806 -6.485 1.00 0.00 H new ATOM 0 HB3 MET A 186 -4.850 -7.837 -4.735 1.00 0.00 H new ATOM 0 HG2 MET A 186 -2.782 -9.190 -4.600 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.723 -9.340 -6.345 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.316 -6.215 -7.717 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.293 -7.995 -7.713 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.830 -7.125 -7.935 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.123 -11.550 -4.568 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.762 -12.405 -3.446 1.00 0.00 C ATOM 1433 C ASN A 187 -2.823 -11.678 -2.490 1.00 0.00 C ATOM 1434 O ASN A 187 -2.077 -10.785 -2.891 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.084 -13.677 -3.956 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.099 -14.556 -4.676 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.305 -14.402 -4.485 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -3.680 -15.479 -5.499 1.00 0.00 N ATOM 0 H ASN A 187 -3.663 -11.784 -5.448 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.674 -12.666 -2.910 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.270 -13.418 -4.633 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.644 -14.224 -3.122 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.352 -16.073 -5.984 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.680 -15.606 -5.657 1.00 0.00 H new ATOM 1445 N GLN A 188 -2.857 -12.086 -1.228 1.00 0.00 N ATOM 1446 CA GLN A 188 -1.997 -11.486 -0.214 1.00 0.00 C ATOM 1447 C GLN A 188 -0.536 -11.762 -0.536 1.00 0.00 C ATOM 1448 O GLN A 188 0.329 -10.902 -0.372 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.323 -12.072 1.161 1.00 0.00 C ATOM 1450 CG GLN A 188 -3.707 -11.605 1.606 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.065 -12.228 2.952 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.247 -12.925 3.553 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -5.247 -12.019 3.462 1.00 0.00 N ATOM 0 H GLN A 188 -3.467 -12.826 -0.882 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.171 -10.410 -0.205 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.292 -13.161 1.119 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -1.573 -11.760 1.887 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.725 -10.518 1.684 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.450 -11.883 0.859 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -5.923 -11.441 2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -5.495 -12.433 4.360 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.278 -12.983 -0.979 1.00 0.00 N ATOM 1463 CA ALA A 189 1.070 -13.411 -1.313 1.00 0.00 C ATOM 1464 C ALA A 189 1.622 -12.671 -2.529 1.00 0.00 C ATOM 1465 O ALA A 189 2.823 -12.438 -2.610 1.00 0.00 O ATOM 1466 CB ALA A 189 1.077 -14.914 -1.574 1.00 0.00 C ATOM 0 H ALA A 189 -0.991 -13.699 -1.116 1.00 0.00 H new ATOM 0 HA ALA A 189 1.714 -13.175 -0.466 1.00 0.00 H new ATOM 0 HB1 ALA A 189 2.088 -15.235 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.740 -15.440 -0.681 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.408 -15.142 -2.404 1.00 0.00 H new ATOM 1472 N THR A 190 0.763 -12.341 -3.493 1.00 0.00 N ATOM 1473 CA THR A 190 1.226 -11.663 -4.706 1.00 0.00 C ATOM 1474 C THR A 190 1.853 -10.305 -4.401 1.00 0.00 C ATOM 1475 O THR A 190 2.948 -10.006 -4.873 1.00 0.00 O ATOM 1476 CB THR A 190 0.054 -11.467 -5.671 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.484 -12.733 -6.029 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.545 -10.749 -6.932 1.00 0.00 C ATOM 0 H THR A 190 -0.239 -12.527 -3.461 1.00 0.00 H new ATOM 0 HA THR A 190 1.990 -12.295 -5.159 1.00 0.00 H new ATOM 0 HB THR A 190 -0.717 -10.868 -5.187 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.235 -12.607 -6.645 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.289 -10.609 -7.619 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.958 -9.777 -6.660 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.317 -11.349 -7.415 1.00 0.00 H new ATOM 1486 N VAL A 191 1.156 -9.478 -3.628 1.00 0.00 N ATOM 1487 CA VAL A 191 1.677 -8.156 -3.301 1.00 0.00 C ATOM 1488 C VAL A 191 2.840 -8.245 -2.319 1.00 0.00 C ATOM 1489 O VAL A 191 3.682 -7.351 -2.265 1.00 0.00 O ATOM 1490 CB VAL A 191 0.573 -7.264 -2.728 1.00 0.00 C ATOM 1491 CG1 VAL A 191 0.034 -7.865 -1.425 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.147 -5.869 -2.457 1.00 0.00 C ATOM 0 H VAL A 191 0.245 -9.694 -3.223 1.00 0.00 H new ATOM 0 HA VAL A 191 2.045 -7.711 -4.226 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.245 -7.193 -3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.751 -7.223 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.374 -8.856 -1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.843 -7.944 -0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.366 -5.227 -2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.966 -5.945 -1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.518 -5.441 -3.388 1.00 0.00 H new ATOM 1502 N THR A 192 2.876 -9.319 -1.536 1.00 0.00 N ATOM 1503 CA THR A 192 3.939 -9.501 -0.551 1.00 0.00 C ATOM 1504 C THR A 192 5.308 -9.578 -1.226 1.00 0.00 C ATOM 1505 O THR A 192 6.260 -8.927 -0.795 1.00 0.00 O ATOM 1506 CB THR A 192 3.684 -10.782 0.250 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.468 -10.648 0.974 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.838 -11.027 1.224 1.00 0.00 C ATOM 0 H THR A 192 2.188 -10.071 -1.563 1.00 0.00 H new ATOM 0 HA THR A 192 3.937 -8.641 0.119 1.00 0.00 H new ATOM 0 HB THR A 192 3.612 -11.628 -0.434 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.741 -10.426 0.355 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.649 -11.939 1.790 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.769 -11.132 0.666 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.919 -10.185 1.911 1.00 0.00 H new ATOM 1516 N SER A 193 5.397 -10.362 -2.293 1.00 0.00 N ATOM 1517 CA SER A 193 6.646 -10.503 -3.030 1.00 0.00 C ATOM 1518 C SER A 193 7.022 -9.181 -3.687 1.00 0.00 C ATOM 1519 O SER A 193 8.189 -8.796 -3.720 1.00 0.00 O ATOM 1520 CB SER A 193 6.507 -11.589 -4.096 1.00 0.00 C ATOM 1521 OG SER A 193 7.747 -11.740 -4.775 1.00 0.00 O ATOM 0 H SER A 193 4.621 -10.909 -2.667 1.00 0.00 H new ATOM 0 HA SER A 193 7.433 -10.788 -2.331 1.00 0.00 H new ATOM 0 HB2 SER A 193 6.214 -12.532 -3.635 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.722 -11.322 -4.803 1.00 0.00 H new ATOM 0 HG SER A 193 7.663 -12.437 -5.459 1.00 0.00 H new ATOM 1527 N VAL A 194 6.013 -8.501 -4.215 1.00 0.00 N ATOM 1528 CA VAL A 194 6.216 -7.224 -4.884 1.00 0.00 C ATOM 1529 C VAL A 194 6.830 -6.203 -3.927 1.00 0.00 C ATOM 1530 O VAL A 194 7.465 -5.246 -4.356 1.00 0.00 O ATOM 1531 CB VAL A 194 4.864 -6.719 -5.407 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.979 -5.277 -5.902 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.402 -7.613 -6.562 1.00 0.00 C ATOM 0 H VAL A 194 5.043 -8.814 -4.192 1.00 0.00 H new ATOM 0 HA VAL A 194 6.907 -7.358 -5.716 1.00 0.00 H new ATOM 0 HB VAL A 194 4.141 -6.753 -4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.009 -4.940 -6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.300 -4.635 -5.082 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.709 -5.227 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.442 -7.257 -6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.139 -7.580 -7.365 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.296 -8.639 -6.208 1.00 0.00 H new ATOM 1543 N LEU A 195 6.633 -6.411 -2.633 1.00 0.00 N ATOM 1544 CA LEU A 195 7.172 -5.500 -1.631 1.00 0.00 C ATOM 1545 C LEU A 195 8.705 -5.518 -1.643 1.00 0.00 C ATOM 1546 O LEU A 195 9.347 -4.479 -1.534 1.00 0.00 O ATOM 1547 CB LEU A 195 6.655 -5.920 -0.246 1.00 0.00 C ATOM 1548 CG LEU A 195 6.735 -4.755 0.759 1.00 0.00 C ATOM 1549 CD1 LEU A 195 5.989 -5.166 2.032 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.209 -4.400 1.096 1.00 0.00 C ATOM 0 H LEU A 195 6.107 -7.198 -2.253 1.00 0.00 H new ATOM 0 HA LEU A 195 6.845 -4.486 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.623 -6.261 -0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.241 -6.762 0.123 1.00 0.00 H new ATOM 0 HG LEU A 195 6.278 -3.869 0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.033 -4.354 2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.948 -5.380 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.454 -6.057 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.231 -3.574 1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.702 -5.269 1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.730 -4.107 0.185 1.00 0.00 H new ATOM 1562 N GLU A 196 9.284 -6.713 -1.746 1.00 0.00 N ATOM 1563 CA GLU A 196 10.743 -6.857 -1.729 1.00 0.00 C ATOM 1564 C GLU A 196 11.424 -6.254 -2.964 1.00 0.00 C ATOM 1565 O GLU A 196 12.443 -5.577 -2.839 1.00 0.00 O ATOM 1566 CB GLU A 196 11.116 -8.340 -1.631 1.00 0.00 C ATOM 1567 CG GLU A 196 10.723 -8.878 -0.255 1.00 0.00 C ATOM 1568 CD GLU A 196 10.996 -10.378 -0.181 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.173 -10.980 -1.226 1.00 0.00 O ATOM 1570 OE2 GLU A 196 11.029 -10.901 0.921 1.00 0.00 O ATOM 0 H GLU A 196 8.772 -7.590 -1.841 1.00 0.00 H new ATOM 0 HA GLU A 196 11.099 -6.306 -0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.608 -8.905 -2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.187 -8.467 -1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.286 -8.359 0.521 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.667 -8.683 -0.068 1.00 0.00 H new ATOM 1577 N TYR A 197 10.888 -6.528 -4.149 1.00 0.00 N ATOM 1578 CA TYR A 197 11.498 -6.030 -5.386 1.00 0.00 C ATOM 1579 C TYR A 197 11.536 -4.498 -5.442 1.00 0.00 C ATOM 1580 O TYR A 197 12.575 -3.909 -5.736 1.00 0.00 O ATOM 1581 CB TYR A 197 10.709 -6.574 -6.581 1.00 0.00 C ATOM 1582 CG TYR A 197 11.256 -6.005 -7.866 1.00 0.00 C ATOM 1583 CD1 TYR A 197 12.379 -6.586 -8.468 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.636 -4.900 -8.460 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.879 -6.061 -9.663 1.00 0.00 C ATOM 1586 CE2 TYR A 197 11.138 -4.375 -9.653 1.00 0.00 C ATOM 1587 CZ TYR A 197 12.260 -4.955 -10.255 1.00 0.00 C ATOM 1588 OH TYR A 197 12.755 -4.442 -11.433 1.00 0.00 O ATOM 0 H TYR A 197 10.044 -7.084 -4.283 1.00 0.00 H new ATOM 0 HA TYR A 197 12.531 -6.377 -5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.769 -7.662 -6.601 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.655 -6.315 -6.479 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.858 -7.439 -8.010 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.769 -4.453 -7.996 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.744 -6.509 -10.130 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.660 -3.521 -10.111 1.00 0.00 H new ATOM 0 HH TYR A 197 12.210 -3.676 -11.711 1.00 0.00 H new ATOM 1598 N LEU A 198 10.398 -3.868 -5.203 1.00 0.00 N ATOM 1599 CA LEU A 198 10.296 -2.409 -5.272 1.00 0.00 C ATOM 1600 C LEU A 198 11.232 -1.725 -4.272 1.00 0.00 C ATOM 1601 O LEU A 198 11.877 -0.728 -4.593 1.00 0.00 O ATOM 1602 CB LEU A 198 8.841 -2.009 -4.996 1.00 0.00 C ATOM 1603 CG LEU A 198 8.656 -0.484 -5.043 1.00 0.00 C ATOM 1604 CD1 LEU A 198 9.133 0.082 -6.393 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.166 -0.171 -4.847 1.00 0.00 C ATOM 0 H LEU A 198 9.527 -4.340 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 198 10.598 -2.082 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.188 -2.478 -5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.539 -2.383 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 198 9.249 -0.022 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 198 8.993 1.163 -6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 198 10.189 -0.148 -6.531 1.00 0.00 H new ATOM 0 HD13 LEU A 198 8.555 -0.367 -7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 198 7.014 0.908 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 198 6.588 -0.641 -5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 198 6.837 -0.557 -3.882 1.00 0.00 H new ATOM 1617 N SER A 199 11.298 -2.262 -3.065 1.00 0.00 N ATOM 1618 CA SER A 199 12.148 -1.698 -2.019 1.00 0.00 C ATOM 1619 C SER A 199 13.625 -1.695 -2.427 1.00 0.00 C ATOM 1620 O SER A 199 14.384 -0.813 -2.026 1.00 0.00 O ATOM 1621 CB SER A 199 11.966 -2.502 -0.730 1.00 0.00 C ATOM 1622 OG SER A 199 12.397 -1.722 0.376 1.00 0.00 O ATOM 0 H SER A 199 10.774 -3.089 -2.781 1.00 0.00 H new ATOM 0 HA SER A 199 11.848 -0.662 -1.860 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.920 -2.781 -0.607 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.539 -3.428 -0.782 1.00 0.00 H new ATOM 0 HG SER A 199 12.280 -2.234 1.203 1.00 0.00 H new ATOM 1628 N ASN A 200 14.034 -2.695 -3.202 1.00 0.00 N ATOM 1629 CA ASN A 200 15.429 -2.805 -3.628 1.00 0.00 C ATOM 1630 C ASN A 200 15.865 -1.614 -4.485 1.00 0.00 C ATOM 1631 O ASN A 200 16.993 -1.139 -4.355 1.00 0.00 O ATOM 1632 CB ASN A 200 15.640 -4.099 -4.421 1.00 0.00 C ATOM 1633 CG ASN A 200 15.546 -5.300 -3.487 1.00 0.00 C ATOM 1634 OD1 ASN A 200 15.636 -5.145 -2.270 1.00 0.00 O ATOM 1635 ND2 ASN A 200 15.374 -6.495 -3.983 1.00 0.00 N ATOM 0 H ASN A 200 13.425 -3.437 -3.547 1.00 0.00 H new ATOM 0 HA ASN A 200 16.039 -2.815 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.890 -4.180 -5.208 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.614 -4.082 -4.909 1.00 0.00 H new ATOM 0 HD21 ASN A 200 15.314 -7.301 -3.361 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.299 -6.622 -4.992 1.00 0.00 H new ATOM 1744 N PHE A 207 9.561 8.502 2.706 1.00 0.00 N ATOM 1745 CA PHE A 207 8.212 8.882 3.127 1.00 0.00 C ATOM 1746 C PHE A 207 7.432 9.457 1.955 1.00 0.00 C ATOM 1747 O PHE A 207 6.418 10.128 2.131 1.00 0.00 O ATOM 1748 CB PHE A 207 8.265 9.897 4.281 1.00 0.00 C ATOM 1749 CG PHE A 207 8.834 11.217 3.803 1.00 0.00 C ATOM 1750 CD1 PHE A 207 10.218 11.435 3.822 1.00 0.00 C ATOM 1751 CD2 PHE A 207 7.976 12.222 3.338 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.739 12.656 3.378 1.00 0.00 C ATOM 1753 CE2 PHE A 207 8.497 13.440 2.893 1.00 0.00 C ATOM 1754 CZ PHE A 207 9.879 13.658 2.912 1.00 0.00 C ATOM 0 HA PHE A 207 7.702 7.986 3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 207 7.264 10.051 4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 207 8.878 9.503 5.092 1.00 0.00 H new ATOM 0 HD1 PHE A 207 10.882 10.662 4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 207 6.909 12.055 3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 207 11.805 12.825 3.395 1.00 0.00 H new ATOM 0 HE2 PHE A 207 7.833 14.213 2.535 1.00 0.00 H new ATOM 0 HZ PHE A 207 10.282 14.599 2.567 1.00 0.00 H new ATOM 1764 N THR A 208 7.919 9.165 0.753 1.00 0.00 N ATOM 1765 CA THR A 208 7.289 9.631 -0.477 1.00 0.00 C ATOM 1766 C THR A 208 5.744 9.614 -0.336 1.00 0.00 C ATOM 1767 O THR A 208 5.187 8.608 0.105 1.00 0.00 O ATOM 1768 CB THR A 208 7.761 8.716 -1.610 1.00 0.00 C ATOM 1769 OG1 THR A 208 7.482 9.321 -2.865 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.066 7.357 -1.522 1.00 0.00 C ATOM 0 H THR A 208 8.757 8.602 0.605 1.00 0.00 H new ATOM 0 HA THR A 208 7.573 10.661 -0.693 1.00 0.00 H new ATOM 0 HB THR A 208 8.836 8.565 -1.514 1.00 0.00 H new ATOM 0 HG1 THR A 208 7.787 8.733 -3.587 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.412 6.718 -2.334 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.302 6.889 -0.566 1.00 0.00 H new ATOM 0 HG23 THR A 208 5.988 7.494 -1.603 1.00 0.00 H new ATOM 1778 N PRO A 209 5.042 10.699 -0.638 1.00 0.00 N ATOM 1779 CA PRO A 209 3.552 10.761 -0.457 1.00 0.00 C ATOM 1780 C PRO A 209 2.767 9.872 -1.432 1.00 0.00 C ATOM 1781 O PRO A 209 1.632 9.493 -1.144 1.00 0.00 O ATOM 1782 CB PRO A 209 3.229 12.255 -0.658 1.00 0.00 C ATOM 1783 CG PRO A 209 4.299 12.749 -1.572 1.00 0.00 C ATOM 1784 CD PRO A 209 5.562 11.971 -1.190 1.00 0.00 C ATOM 0 HA PRO A 209 3.254 10.377 0.518 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.240 12.392 -1.095 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.237 12.794 0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.033 12.577 -2.615 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.450 13.822 -1.455 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.203 11.799 -2.055 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.158 12.512 -0.455 1.00 0.00 H new ATOM 1792 N GLU A 210 3.355 9.549 -2.579 1.00 0.00 N ATOM 1793 CA GLU A 210 2.659 8.712 -3.556 1.00 0.00 C ATOM 1794 C GLU A 210 2.494 7.283 -3.029 1.00 0.00 C ATOM 1795 O GLU A 210 1.446 6.663 -3.205 1.00 0.00 O ATOM 1796 CB GLU A 210 3.423 8.711 -4.889 1.00 0.00 C ATOM 1797 CG GLU A 210 4.791 8.051 -4.715 1.00 0.00 C ATOM 1798 CD GLU A 210 5.593 8.177 -6.005 1.00 0.00 C ATOM 1799 OE1 GLU A 210 5.025 8.614 -6.993 1.00 0.00 O ATOM 1800 OE2 GLU A 210 6.762 7.830 -5.989 1.00 0.00 O ATOM 0 H GLU A 210 4.292 9.845 -2.854 1.00 0.00 H new ATOM 0 HA GLU A 210 1.665 9.127 -3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.848 8.177 -5.646 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.547 9.733 -5.246 1.00 0.00 H new ATOM 0 HG2 GLU A 210 5.330 8.522 -3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.667 7.000 -4.454 1.00 0.00 H new ATOM 1807 N LEU A 211 3.537 6.773 -2.387 1.00 0.00 N ATOM 1808 CA LEU A 211 3.516 5.419 -1.835 1.00 0.00 C ATOM 1809 C LEU A 211 2.514 5.309 -0.690 1.00 0.00 C ATOM 1810 O LEU A 211 1.907 4.258 -0.494 1.00 0.00 O ATOM 1811 CB LEU A 211 4.925 5.018 -1.353 1.00 0.00 C ATOM 1812 CG LEU A 211 4.960 3.515 -0.907 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.293 2.864 -1.318 1.00 0.00 C ATOM 1814 CD2 LEU A 211 4.812 3.396 0.625 1.00 0.00 C ATOM 0 H LEU A 211 4.411 7.276 -2.234 1.00 0.00 H new ATOM 0 HA LEU A 211 3.204 4.735 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.647 5.180 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.223 5.655 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 211 4.130 3.006 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.301 1.821 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 211 6.404 2.915 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 211 7.119 3.394 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.839 2.345 0.913 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.630 3.926 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 211 3.862 3.832 0.934 1.00 0.00 H new ATOM 1826 N GLY A 212 2.364 6.380 0.083 1.00 0.00 N ATOM 1827 CA GLY A 212 1.451 6.363 1.224 1.00 0.00 C ATOM 1828 C GLY A 212 0.026 6.031 0.791 1.00 0.00 C ATOM 1829 O GLY A 212 -0.676 5.292 1.473 1.00 0.00 O ATOM 0 H GLY A 212 2.856 7.262 -0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.792 5.629 1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.466 7.334 1.718 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.398 6.562 -0.343 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.741 6.278 -0.833 1.00 0.00 C ATOM 1835 C ARG A 213 -1.864 4.780 -1.100 1.00 0.00 C ATOM 1836 O ARG A 213 -2.862 4.146 -0.760 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.982 7.051 -2.127 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.108 8.544 -1.813 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.294 9.327 -3.114 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.415 10.754 -2.831 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.442 11.647 -3.815 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -2.365 11.251 -5.057 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.550 12.920 -3.539 1.00 0.00 N ATOM 0 H ARG A 213 0.155 7.182 -0.935 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.480 6.581 -0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.160 6.883 -2.822 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.889 6.693 -2.614 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.955 8.716 -1.149 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.217 8.893 -1.291 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.447 9.151 -3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.185 8.975 -3.634 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.480 11.071 -1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.284 10.257 -5.271 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.386 11.936 -5.813 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.614 13.228 -2.569 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.571 13.606 -4.294 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.811 4.231 -1.690 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.737 2.808 -1.999 1.00 0.00 C ATOM 1859 C TRP A 214 -0.582 1.987 -0.715 1.00 0.00 C ATOM 1860 O TRP A 214 -1.120 0.887 -0.597 1.00 0.00 O ATOM 1861 CB TRP A 214 0.450 2.552 -2.937 1.00 0.00 C ATOM 1862 CG TRP A 214 0.440 1.135 -3.409 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.393 0.218 -3.133 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.546 0.459 -4.238 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.053 -0.979 -3.738 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.136 -0.881 -4.429 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.744 0.878 -4.832 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.893 -1.775 -5.184 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.511 -0.017 -5.593 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -2.087 -1.343 -5.768 1.00 0.00 C ATOM 0 H TRP A 214 0.016 4.759 -1.968 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.660 2.502 -2.491 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.400 3.227 -3.791 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.385 2.763 -2.418 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.277 0.391 -2.537 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.613 -1.829 -3.680 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.079 1.897 -4.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.560 -2.794 -5.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.433 0.316 -6.047 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.682 -2.029 -6.353 1.00 0.00 H new ATOM 1881 N LEU A 215 0.185 2.530 0.225 1.00 0.00 N ATOM 1882 CA LEU A 215 0.461 1.856 1.495 1.00 0.00 C ATOM 1883 C LEU A 215 -0.823 1.376 2.176 1.00 0.00 C ATOM 1884 O LEU A 215 -0.877 0.259 2.690 1.00 0.00 O ATOM 1885 CB LEU A 215 1.214 2.829 2.425 1.00 0.00 C ATOM 1886 CG LEU A 215 1.567 2.166 3.770 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.553 1.006 3.550 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.211 3.219 4.684 1.00 0.00 C ATOM 0 H LEU A 215 0.631 3.443 0.132 1.00 0.00 H new ATOM 0 HA LEU A 215 1.071 0.976 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.127 3.169 1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.600 3.712 2.603 1.00 0.00 H new ATOM 0 HG LEU A 215 0.661 1.771 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.794 0.546 4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.099 0.262 2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.465 1.386 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.466 2.763 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.115 3.605 4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.509 4.037 4.848 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.846 2.217 2.185 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.111 1.854 2.819 1.00 0.00 C ATOM 1902 C TYR A 216 -3.727 0.628 2.146 1.00 0.00 C ATOM 1903 O TYR A 216 -4.313 -0.219 2.812 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.089 3.038 2.759 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.710 4.076 3.795 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.002 3.847 5.145 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.064 5.260 3.411 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.653 4.798 6.110 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.716 6.212 4.381 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.011 5.981 5.728 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.669 6.917 6.681 1.00 0.00 O ATOM 0 H TYR A 216 -1.830 3.147 1.766 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.913 1.607 3.862 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.074 3.483 1.764 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.106 2.689 2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.498 2.935 5.442 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.835 5.439 2.371 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.879 4.619 7.151 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.219 7.125 4.087 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.230 7.679 6.248 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.610 0.553 0.827 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.181 -0.562 0.072 1.00 0.00 C ATOM 1923 C ALA A 217 -3.604 -1.919 0.501 1.00 0.00 C ATOM 1924 O ALA A 217 -4.310 -2.926 0.476 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.927 -0.356 -1.422 1.00 0.00 C ATOM 0 H ALA A 217 -3.127 1.247 0.256 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.251 -0.577 0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.354 -1.188 -1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.392 0.575 -1.745 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.854 -0.308 -1.605 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.323 -1.954 0.866 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.695 -3.219 1.260 1.00 0.00 C ATOM 1933 C LEU A 218 -2.369 -3.817 2.505 1.00 0.00 C ATOM 1934 O LEU A 218 -2.624 -5.019 2.558 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.192 -2.999 1.543 1.00 0.00 C ATOM 1936 CG LEU A 218 0.613 -2.998 0.236 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.232 -1.787 -0.615 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.106 -2.930 0.567 1.00 0.00 C ATOM 0 H LEU A 218 -1.709 -1.140 0.898 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.816 -3.921 0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -0.050 -2.052 2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.177 -3.784 2.203 1.00 0.00 H new ATOM 0 HG LEU A 218 0.393 -3.909 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.809 -1.796 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.831 -1.828 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.446 -0.872 -0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.684 -2.929 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.314 -2.017 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.385 -3.795 1.168 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.642 -2.983 3.503 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.269 -3.468 4.730 1.00 0.00 C ATOM 1952 C LEU A 219 -4.670 -4.005 4.443 1.00 0.00 C ATOM 1953 O LEU A 219 -5.072 -5.040 4.976 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.344 -2.339 5.765 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.929 -1.963 6.242 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -2.013 -0.687 7.093 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.303 -3.117 7.065 1.00 0.00 C ATOM 0 H LEU A 219 -2.443 -1.983 3.489 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.661 -4.280 5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.833 -1.468 5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.951 -2.653 6.614 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.292 -1.786 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.016 -0.412 7.436 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.427 0.124 6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.656 -0.866 7.954 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.304 -2.830 7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.925 -3.322 7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.239 -4.012 6.446 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.406 -3.292 3.599 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.762 -3.693 3.243 1.00 0.00 C ATOM 1971 C ALA A 220 -6.769 -5.073 2.594 1.00 0.00 C ATOM 1972 O ALA A 220 -7.779 -5.775 2.628 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.375 -2.669 2.284 1.00 0.00 C ATOM 0 H ALA A 220 -5.087 -2.434 3.149 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.355 -3.737 4.156 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.388 -2.976 2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.405 -1.692 2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.769 -2.609 1.380 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.642 -5.458 1.998 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.546 -6.759 1.341 1.00 0.00 C ATOM 1981 C CYS A 221 -5.230 -7.858 2.355 1.00 0.00 C ATOM 1982 O CYS A 221 -5.461 -9.036 2.090 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.449 -6.724 0.272 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.663 -8.121 -0.860 1.00 0.00 S ATOM 0 H CYS A 221 -4.792 -4.895 1.956 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.507 -6.977 0.875 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.494 -5.785 -0.280 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.467 -6.771 0.742 1.00 0.00 H new ATOM 0 HG CYS A 221 -5.107 -9.150 -0.201 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.727 -7.464 3.527 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.404 -8.422 4.591 1.00 0.00 C ATOM 1992 C LEU A 222 -5.584 -8.534 5.557 1.00 0.00 C ATOM 1993 O LEU A 222 -6.120 -7.530 6.025 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.126 -7.962 5.342 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.862 -8.578 4.717 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.726 -8.158 3.255 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.635 -8.099 5.491 1.00 0.00 C ATOM 0 H LEU A 222 -4.534 -6.491 3.765 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.216 -9.402 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.056 -6.875 5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.194 -8.250 6.391 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.940 -9.664 4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.826 -8.604 2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.598 -8.498 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.657 -7.072 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.264 -8.532 5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.575 -7.012 5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.717 -8.411 6.532 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.984 -9.772 5.841 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.104 -10.036 6.743 1.00 0.00 C ATOM 2011 C GLU A 223 -6.611 -10.197 8.178 1.00 0.00 C ATOM 2012 O GLU A 223 -5.417 -10.078 8.450 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.825 -11.309 6.298 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.507 -11.056 4.953 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.136 -12.343 4.429 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -9.019 -13.353 5.104 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.722 -12.300 3.361 1.00 0.00 O ATOM 0 H GLU A 223 -5.548 -10.611 5.458 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.792 -9.192 6.707 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -7.115 -12.132 6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.563 -11.603 7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.272 -10.288 5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.780 -10.679 4.234 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.538 -10.467 9.095 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.180 -10.641 10.502 1.00 0.00 C ATOM 2026 C LYS A 224 -5.924 -11.519 10.628 1.00 0.00 C ATOM 2027 O LYS A 224 -4.876 -11.038 11.059 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.383 -11.251 11.273 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.202 -10.153 11.969 1.00 0.00 C ATOM 2030 CD LYS A 224 -10.515 -10.741 12.486 1.00 0.00 C ATOM 2031 CE LYS A 224 -11.378 -9.618 13.060 1.00 0.00 C ATOM 2032 NZ LYS A 224 -12.739 -10.142 13.365 1.00 0.00 N ATOM 0 H LYS A 224 -8.533 -10.569 8.893 1.00 0.00 H new ATOM 0 HA LYS A 224 -6.948 -9.672 10.943 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.020 -11.803 10.582 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.021 -11.965 12.013 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.632 -9.729 12.795 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.406 -9.340 11.272 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.044 -11.246 11.678 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.315 -11.490 13.252 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -10.919 -9.219 13.965 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -11.445 -8.796 12.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -13.326 -9.377 13.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -13.176 -10.503 12.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -12.667 -10.912 14.060 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.992 -12.777 10.253 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.811 -13.691 10.329 1.00 0.00 C ATOM 2048 C PRO A 225 -3.693 -13.239 9.387 1.00 0.00 C ATOM 2049 O PRO A 225 -3.955 -12.781 8.275 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.390 -15.060 9.907 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.587 -14.720 9.077 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.179 -13.471 9.722 1.00 0.00 C ATOM 0 HA PRO A 225 -4.354 -13.713 11.318 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.664 -15.640 9.337 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.666 -15.659 10.775 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.307 -14.533 8.040 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.307 -15.539 9.070 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.714 -12.858 8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.887 -13.722 10.512 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.444 -13.381 9.838 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.277 -12.992 9.033 1.00 0.00 C ATOM 2062 C LEU A 226 -0.354 -14.190 8.845 1.00 0.00 C ATOM 2063 O LEU A 226 -0.023 -14.884 9.806 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.504 -11.869 9.735 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.445 -10.696 10.042 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -0.668 -9.610 10.797 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.012 -10.113 8.734 1.00 0.00 C ATOM 0 H LEU A 226 -2.212 -13.762 10.755 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.625 -12.641 8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.062 -12.243 10.659 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.317 -11.531 9.103 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.273 -11.051 10.656 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -1.332 -8.774 11.018 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -0.280 -10.021 11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 226 0.161 -9.262 10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.678 -9.282 8.965 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.193 -9.759 8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.567 -10.886 8.202 1.00 0.00 H new ATOM 2079 N LEU A 227 0.056 -14.436 7.606 1.00 0.00 N ATOM 2080 CA LEU A 227 0.939 -15.559 7.329 1.00 0.00 C ATOM 2081 C LEU A 227 2.264 -15.357 8.079 1.00 0.00 C ATOM 2082 O LEU A 227 2.634 -14.218 8.358 1.00 0.00 O ATOM 2083 CB LEU A 227 1.209 -15.669 5.819 1.00 0.00 C ATOM 2084 CG LEU A 227 -0.007 -16.296 5.094 1.00 0.00 C ATOM 2085 CD1 LEU A 227 -0.001 -15.880 3.618 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.055 -17.830 5.169 1.00 0.00 C ATOM 0 H LEU A 227 -0.204 -13.882 6.790 1.00 0.00 H new ATOM 0 HA LEU A 227 0.461 -16.480 7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.415 -14.681 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.096 -16.278 5.646 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.916 -15.944 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.858 -16.323 3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -0.059 -14.794 3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 227 0.918 -16.227 3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.807 -18.255 4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 227 0.971 -18.181 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.045 -18.144 6.213 1.00 0.00 H new ATOM 2098 N PRO A 228 2.999 -16.404 8.408 1.00 0.00 N ATOM 2099 CA PRO A 228 4.296 -16.231 9.127 1.00 0.00 C ATOM 2100 C PRO A 228 5.205 -15.209 8.437 1.00 0.00 C ATOM 2101 O PRO A 228 5.813 -14.364 9.092 1.00 0.00 O ATOM 2102 CB PRO A 228 4.928 -17.637 9.090 1.00 0.00 C ATOM 2103 CG PRO A 228 3.771 -18.578 8.966 1.00 0.00 C ATOM 2104 CD PRO A 228 2.697 -17.834 8.160 1.00 0.00 C ATOM 0 HA PRO A 228 4.154 -15.850 10.138 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.613 -17.740 8.248 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.503 -17.835 9.995 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.069 -19.497 8.461 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.393 -18.862 9.948 1.00 0.00 H new ATOM 0 HD2 PRO A 228 2.753 -18.077 7.099 1.00 0.00 H new ATOM 0 HD3 PRO A 228 1.693 -18.095 8.494 1.00 0.00 H new ATOM 2112 N GLU A 229 5.291 -15.302 7.116 1.00 0.00 N ATOM 2113 CA GLU A 229 6.132 -14.390 6.348 1.00 0.00 C ATOM 2114 C GLU A 229 5.565 -12.971 6.333 1.00 0.00 C ATOM 2115 O GLU A 229 6.313 -11.997 6.423 1.00 0.00 O ATOM 2116 CB GLU A 229 6.284 -14.904 4.915 1.00 0.00 C ATOM 2117 CG GLU A 229 4.921 -14.928 4.215 1.00 0.00 C ATOM 2118 CD GLU A 229 5.045 -15.623 2.864 1.00 0.00 C ATOM 2119 OE1 GLU A 229 5.669 -16.671 2.816 1.00 0.00 O ATOM 2120 OE2 GLU A 229 4.520 -15.097 1.897 1.00 0.00 O ATOM 0 H GLU A 229 4.793 -15.994 6.556 1.00 0.00 H new ATOM 0 HA GLU A 229 7.108 -14.353 6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.974 -14.265 4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.714 -15.905 4.924 1.00 0.00 H new ATOM 0 HG2 GLU A 229 4.192 -15.449 4.836 1.00 0.00 H new ATOM 0 HG3 GLU A 229 4.554 -13.911 4.078 1.00 0.00 H new ATOM 2127 N ALA A 230 4.249 -12.859 6.201 1.00 0.00 N ATOM 2128 CA ALA A 230 3.606 -11.550 6.155 1.00 0.00 C ATOM 2129 C ALA A 230 3.778 -10.804 7.475 1.00 0.00 C ATOM 2130 O ALA A 230 3.988 -9.595 7.489 1.00 0.00 O ATOM 2131 CB ALA A 230 2.116 -11.716 5.850 1.00 0.00 C ATOM 0 H ALA A 230 3.610 -13.651 6.124 1.00 0.00 H new ATOM 0 HA ALA A 230 4.081 -10.966 5.367 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.640 -10.736 5.817 1.00 0.00 H new ATOM 0 HB2 ALA A 230 1.995 -12.211 4.887 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.650 -12.319 6.629 1.00 0.00 H new ATOM 2137 N HIS A 231 3.675 -11.534 8.577 1.00 0.00 N ATOM 2138 CA HIS A 231 3.811 -10.940 9.904 1.00 0.00 C ATOM 2139 C HIS A 231 5.235 -10.439 10.140 1.00 0.00 C ATOM 2140 O HIS A 231 5.445 -9.378 10.727 1.00 0.00 O ATOM 2141 CB HIS A 231 3.447 -11.987 10.962 1.00 0.00 C ATOM 2142 CG HIS A 231 3.341 -11.332 12.307 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.321 -10.446 12.611 1.00 0.00 N ATOM 2144 CD2 HIS A 231 4.110 -11.423 13.437 1.00 0.00 C ATOM 2145 CE1 HIS A 231 2.500 -10.044 13.880 1.00 0.00 C ATOM 2146 NE2 HIS A 231 3.578 -10.609 14.431 1.00 0.00 N ATOM 0 H HIS A 231 3.498 -12.538 8.581 1.00 0.00 H new ATOM 0 HA HIS A 231 3.137 -10.086 9.976 1.00 0.00 H new ATOM 0 HB2 HIS A 231 2.502 -12.465 10.704 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.204 -12.771 10.987 1.00 0.00 H new ATOM 0 HD2 HIS A 231 4.995 -12.034 13.540 1.00 0.00 H new ATOM 0 HE1 HIS A 231 1.852 -9.349 14.392 1.00 0.00 H new ATOM 0 HE2 HIS A 231 3.934 -10.473 15.377 1.00 0.00 H new ATOM 2154 N SER A 232 6.213 -11.217 9.701 1.00 0.00 N ATOM 2155 CA SER A 232 7.612 -10.850 9.882 1.00 0.00 C ATOM 2156 C SER A 232 7.987 -9.591 9.092 1.00 0.00 C ATOM 2157 O SER A 232 8.713 -8.731 9.593 1.00 0.00 O ATOM 2158 CB SER A 232 8.505 -12.007 9.435 1.00 0.00 C ATOM 2159 OG SER A 232 9.865 -11.659 9.649 1.00 0.00 O ATOM 0 H SER A 232 6.066 -12.104 9.218 1.00 0.00 H new ATOM 0 HA SER A 232 7.761 -10.637 10.941 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.256 -12.910 9.993 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.335 -12.227 8.381 1.00 0.00 H new ATOM 0 HG SER A 232 10.441 -12.399 9.365 1.00 0.00 H new ATOM 2165 N LEU A 233 7.530 -9.515 7.843 1.00 0.00 N ATOM 2166 CA LEU A 233 7.866 -8.388 6.964 1.00 0.00 C ATOM 2167 C LEU A 233 7.330 -7.040 7.455 1.00 0.00 C ATOM 2168 O LEU A 233 8.028 -6.035 7.359 1.00 0.00 O ATOM 2169 CB LEU A 233 7.335 -8.651 5.552 1.00 0.00 C ATOM 2170 CG LEU A 233 8.102 -9.818 4.910 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.414 -10.197 3.593 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.581 -9.430 4.645 1.00 0.00 C ATOM 0 H LEU A 233 6.927 -10.217 7.414 1.00 0.00 H new ATOM 0 HA LEU A 233 8.954 -8.318 6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.271 -8.883 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.443 -7.755 4.941 1.00 0.00 H new ATOM 0 HG LEU A 233 8.096 -10.668 5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.950 -11.025 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.385 -10.497 3.793 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.417 -9.339 2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.102 -10.272 4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.617 -8.574 3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.063 -9.170 5.587 1.00 0.00 H new ATOM 2184 N ILE A 234 6.099 -7.004 7.953 1.00 0.00 N ATOM 2185 CA ILE A 234 5.520 -5.741 8.413 1.00 0.00 C ATOM 2186 C ILE A 234 6.387 -5.117 9.501 1.00 0.00 C ATOM 2187 O ILE A 234 6.467 -3.895 9.623 1.00 0.00 O ATOM 2188 CB ILE A 234 4.088 -5.965 8.923 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.064 -7.148 9.898 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.167 -6.261 7.735 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.772 -7.110 10.728 1.00 0.00 C ATOM 0 H ILE A 234 5.490 -7.817 8.049 1.00 0.00 H new ATOM 0 HA ILE A 234 5.483 -5.050 7.571 1.00 0.00 H new ATOM 0 HB ILE A 234 3.743 -5.069 9.439 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.126 -8.087 9.347 1.00 0.00 H new ATOM 0 HG13 ILE A 234 4.932 -7.107 10.556 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.150 -6.420 8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.180 -5.417 7.045 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.514 -7.156 7.220 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.759 -7.952 11.420 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.728 -6.178 11.291 1.00 0.00 H new ATOM 0 HD13 ILE A 234 1.910 -7.173 10.063 1.00 0.00 H new ATOM 2203 N ARG A 235 7.048 -5.958 10.279 1.00 0.00 N ATOM 2204 CA ARG A 235 7.925 -5.478 11.338 1.00 0.00 C ATOM 2205 C ARG A 235 9.186 -4.831 10.751 1.00 0.00 C ATOM 2206 O ARG A 235 9.689 -3.837 11.276 1.00 0.00 O ATOM 2207 CB ARG A 235 8.322 -6.638 12.252 1.00 0.00 C ATOM 2208 CG ARG A 235 9.170 -6.117 13.417 1.00 0.00 C ATOM 2209 CD ARG A 235 9.486 -7.269 14.374 1.00 0.00 C ATOM 2210 NE ARG A 235 10.339 -8.255 13.715 1.00 0.00 N ATOM 2211 CZ ARG A 235 10.668 -9.395 14.315 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.229 -9.652 15.519 1.00 0.00 N ATOM 2213 NH2 ARG A 235 11.427 -10.260 13.697 1.00 0.00 N ATOM 0 H ARG A 235 6.996 -6.974 10.199 1.00 0.00 H new ATOM 0 HA ARG A 235 7.385 -4.727 11.915 1.00 0.00 H new ATOM 0 HB2 ARG A 235 7.429 -7.134 12.634 1.00 0.00 H new ATOM 0 HB3 ARG A 235 8.883 -7.382 11.687 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.094 -5.679 13.040 1.00 0.00 H new ATOM 0 HG3 ARG A 235 8.635 -5.328 13.945 1.00 0.00 H new ATOM 0 HD2 ARG A 235 9.983 -6.885 15.265 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.561 -7.741 14.704 1.00 0.00 H new ATOM 0 HE ARG A 235 10.689 -8.065 12.776 1.00 0.00 H new ATOM 0 HH11 ARG A 235 9.633 -8.978 15.999 1.00 0.00 H new ATOM 0 HH12 ARG A 235 10.482 -10.527 15.978 1.00 0.00 H new ATOM 0 HH21 ARG A 235 11.766 -10.060 12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 235 11.681 -11.135 14.155 1.00 0.00 H new ATOM 2227 N GLN A 236 9.712 -5.436 9.686 1.00 0.00 N ATOM 2228 CA GLN A 236 10.947 -4.959 9.049 1.00 0.00 C ATOM 2229 C GLN A 236 10.846 -3.522 8.530 1.00 0.00 C ATOM 2230 O GLN A 236 11.751 -2.717 8.755 1.00 0.00 O ATOM 2231 CB GLN A 236 11.292 -5.873 7.868 1.00 0.00 C ATOM 2232 CG GLN A 236 11.538 -7.301 8.362 1.00 0.00 C ATOM 2233 CD GLN A 236 12.790 -7.343 9.233 1.00 0.00 C ATOM 2234 OE1 GLN A 236 13.847 -6.864 8.824 1.00 0.00 O ATOM 2235 NE2 GLN A 236 12.734 -7.888 10.417 1.00 0.00 N ATOM 0 H GLN A 236 9.304 -6.259 9.243 1.00 0.00 H new ATOM 0 HA GLN A 236 11.721 -4.979 9.816 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.478 -5.866 7.143 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.179 -5.499 7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 236 10.677 -7.651 8.931 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.653 -7.974 7.512 1.00 0.00 H new ATOM 0 HE21 GLN A 236 11.857 -8.285 10.755 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.567 -7.917 11.005 1.00 0.00 H new ATOM 2244 N LEU A 237 9.775 -3.205 7.811 1.00 0.00 N ATOM 2245 CA LEU A 237 9.620 -1.864 7.245 1.00 0.00 C ATOM 2246 C LEU A 237 9.470 -0.804 8.330 1.00 0.00 C ATOM 2247 O LEU A 237 9.946 0.318 8.174 1.00 0.00 O ATOM 2248 CB LEU A 237 8.430 -1.799 6.261 1.00 0.00 C ATOM 2249 CG LEU A 237 7.137 -2.438 6.860 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.260 -1.360 7.532 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.319 -3.121 5.741 1.00 0.00 C ATOM 0 H LEU A 237 9.009 -3.846 7.606 1.00 0.00 H new ATOM 0 HA LEU A 237 10.534 -1.650 6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.233 -0.759 6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.695 -2.315 5.338 1.00 0.00 H new ATOM 0 HG LEU A 237 7.436 -3.175 7.605 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.364 -1.824 7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.822 -0.882 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.974 -0.611 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.419 -3.564 6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.039 -2.381 4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.921 -3.900 5.274 1.00 0.00 H new ATOM 2263 N ALA A 238 8.795 -1.152 9.417 1.00 0.00 N ATOM 2264 CA ALA A 238 8.576 -0.200 10.504 1.00 0.00 C ATOM 2265 C ALA A 238 9.898 0.261 11.127 1.00 0.00 C ATOM 2266 O ALA A 238 10.036 1.420 11.514 1.00 0.00 O ATOM 2267 CB ALA A 238 7.699 -0.840 11.583 1.00 0.00 C ATOM 0 H ALA A 238 8.392 -2.076 9.572 1.00 0.00 H new ATOM 0 HA ALA A 238 8.076 0.674 10.086 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.538 -0.127 12.391 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.739 -1.122 11.151 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.195 -1.728 11.976 1.00 0.00 H new ATOM 2273 N ARG A 239 10.854 -0.656 11.240 1.00 0.00 N ATOM 2274 CA ARG A 239 12.150 -0.338 11.843 1.00 0.00 C ATOM 2275 C ARG A 239 12.931 0.698 11.025 1.00 0.00 C ATOM 2276 O ARG A 239 13.578 1.580 11.591 1.00 0.00 O ATOM 2277 CB ARG A 239 12.982 -1.617 11.974 1.00 0.00 C ATOM 2278 CG ARG A 239 12.376 -2.517 13.053 1.00 0.00 C ATOM 2279 CD ARG A 239 13.147 -3.839 13.105 1.00 0.00 C ATOM 2280 NE ARG A 239 14.532 -3.600 13.491 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.426 -4.584 13.488 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.072 -5.785 13.129 1.00 0.00 N ATOM 2283 NH2 ARG A 239 16.659 -4.348 13.839 1.00 0.00 N ATOM 0 H ARG A 239 10.760 -1.621 10.925 1.00 0.00 H new ATOM 0 HA ARG A 239 11.959 0.093 12.826 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.009 -2.144 11.020 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.012 -1.368 12.230 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.418 -2.020 14.022 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.324 -2.705 12.837 1.00 0.00 H new ATOM 0 HD2 ARG A 239 12.675 -4.516 13.817 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.112 -4.327 12.131 1.00 0.00 H new ATOM 0 HE ARG A 239 14.820 -2.662 13.768 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.109 -5.971 12.850 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.758 -6.540 13.127 1.00 0.00 H new ATOM 0 HH21 ARG A 239 16.939 -3.407 14.117 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.344 -5.104 13.836 1.00 0.00 H new ATOM 2297 N ARG A 240 12.884 0.582 9.701 1.00 0.00 N ATOM 2298 CA ARG A 240 13.611 1.512 8.832 1.00 0.00 C ATOM 2299 C ARG A 240 13.062 2.934 8.949 1.00 0.00 C ATOM 2300 O ARG A 240 13.816 3.905 8.920 1.00 0.00 O ATOM 2301 CB ARG A 240 13.523 1.049 7.375 1.00 0.00 C ATOM 2302 CG ARG A 240 14.335 -0.234 7.199 1.00 0.00 C ATOM 2303 CD ARG A 240 14.173 -0.752 5.768 1.00 0.00 C ATOM 2304 NE ARG A 240 14.793 0.169 4.825 1.00 0.00 N ATOM 2305 CZ ARG A 240 14.688 -0.019 3.515 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.030 -1.046 3.054 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.248 0.822 2.688 1.00 0.00 N ATOM 0 H ARG A 240 12.357 -0.138 9.207 1.00 0.00 H new ATOM 0 HA ARG A 240 14.652 1.520 9.154 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.483 0.875 7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.902 1.826 6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.387 -0.042 7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.000 -0.989 7.910 1.00 0.00 H new ATOM 0 HD2 ARG A 240 14.628 -1.738 5.677 1.00 0.00 H new ATOM 0 HD3 ARG A 240 13.115 -0.867 5.533 1.00 0.00 H new ATOM 0 HE ARG A 240 15.316 0.971 5.177 1.00 0.00 H new ATOM 0 HH11 ARG A 240 13.596 -1.705 3.700 1.00 0.00 H new ATOM 0 HH12 ARG A 240 13.950 -1.190 2.047 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.766 1.623 3.048 1.00 0.00 H new ATOM 0 HH22 ARG A 240 15.167 0.678 1.681 1.00 0.00 H new ATOM 2321 N CYS A 241 11.745 3.048 9.066 1.00 0.00 N ATOM 2322 CA CYS A 241 11.093 4.351 9.174 1.00 0.00 C ATOM 2323 C CYS A 241 11.658 5.160 10.346 1.00 0.00 C ATOM 2324 O CYS A 241 11.764 6.385 10.271 1.00 0.00 O ATOM 2325 CB CYS A 241 9.586 4.167 9.361 1.00 0.00 C ATOM 2326 SG CYS A 241 8.889 3.366 7.895 1.00 0.00 S ATOM 0 H CYS A 241 11.105 2.254 9.089 1.00 0.00 H new ATOM 0 HA CYS A 241 11.286 4.900 8.252 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.390 3.563 10.247 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.108 5.133 9.522 1.00 0.00 H new ATOM 0 HG CYS A 241 9.241 2.115 7.876 1.00 0.00 H new ATOM 2332 N SER A 242 12.002 4.469 11.429 1.00 0.00 N ATOM 2333 CA SER A 242 12.537 5.126 12.623 1.00 0.00 C ATOM 2334 C SER A 242 13.797 5.925 12.299 1.00 0.00 C ATOM 2335 O SER A 242 14.058 6.963 12.908 1.00 0.00 O ATOM 2336 CB SER A 242 12.856 4.080 13.692 1.00 0.00 C ATOM 2337 OG SER A 242 11.642 3.568 14.225 1.00 0.00 O ATOM 0 H SER A 242 11.921 3.455 11.507 1.00 0.00 H new ATOM 0 HA SER A 242 11.780 5.816 12.995 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.447 3.272 13.261 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.456 4.526 14.486 1.00 0.00 H new ATOM 0 HG SER A 242 11.843 2.896 14.909 1.00 0.00 H new ATOM 2343 N GLU A 243 14.577 5.438 11.346 1.00 0.00 N ATOM 2344 CA GLU A 243 15.809 6.117 10.958 1.00 0.00 C ATOM 2345 C GLU A 243 15.512 7.510 10.414 1.00 0.00 C ATOM 2346 O GLU A 243 16.274 8.450 10.635 1.00 0.00 O ATOM 2347 CB GLU A 243 16.534 5.305 9.887 1.00 0.00 C ATOM 2348 CG GLU A 243 17.046 3.999 10.494 1.00 0.00 C ATOM 2349 CD GLU A 243 17.687 3.138 9.411 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.696 3.567 8.268 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.163 2.065 9.740 1.00 0.00 O ATOM 0 H GLU A 243 14.383 4.581 10.828 1.00 0.00 H new ATOM 0 HA GLU A 243 16.439 6.210 11.843 1.00 0.00 H new ATOM 0 HB2 GLU A 243 15.859 5.093 9.058 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.366 5.880 9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.773 4.213 11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.223 3.458 10.961 1.00 0.00 H new ATOM 2358 N VAL A 244 14.410 7.632 9.688 1.00 0.00 N ATOM 2359 CA VAL A 244 14.033 8.908 9.096 1.00 0.00 C ATOM 2360 C VAL A 244 13.857 9.990 10.165 1.00 0.00 C ATOM 2361 O VAL A 244 14.304 11.123 9.986 1.00 0.00 O ATOM 2362 CB VAL A 244 12.727 8.743 8.315 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.269 10.101 7.778 1.00 0.00 C ATOM 2364 CG2 VAL A 244 12.952 7.782 7.145 1.00 0.00 C ATOM 0 H VAL A 244 13.764 6.867 9.495 1.00 0.00 H new ATOM 0 HA VAL A 244 14.833 9.221 8.425 1.00 0.00 H new ATOM 0 HB VAL A 244 11.960 8.341 8.977 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.339 9.978 7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.107 10.786 8.611 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.035 10.508 7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.023 7.663 6.588 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.721 8.185 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.272 6.813 7.527 1.00 0.00 H new ATOM 2374 N ARG A 245 13.193 9.646 11.264 1.00 0.00 N ATOM 2375 CA ARG A 245 12.954 10.612 12.334 1.00 0.00 C ATOM 2376 C ARG A 245 14.273 11.133 12.909 1.00 0.00 C ATOM 2377 O ARG A 245 14.407 12.324 13.188 1.00 0.00 O ATOM 2378 CB ARG A 245 12.120 9.962 13.452 1.00 0.00 C ATOM 2379 CG ARG A 245 10.649 9.825 13.021 1.00 0.00 C ATOM 2380 CD ARG A 245 10.502 8.755 11.934 1.00 0.00 C ATOM 2381 NE ARG A 245 9.097 8.398 11.767 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.674 7.764 10.678 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.519 7.458 9.734 1.00 0.00 N ATOM 2384 NH2 ARG A 245 7.414 7.446 10.551 1.00 0.00 N ATOM 0 H ARG A 245 12.814 8.715 11.438 1.00 0.00 H new ATOM 0 HA ARG A 245 12.405 11.455 11.914 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.527 8.980 13.692 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.184 10.564 14.358 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.035 9.562 13.883 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.283 10.782 12.649 1.00 0.00 H new ATOM 0 HD2 ARG A 245 10.905 9.125 10.992 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.080 7.871 12.203 1.00 0.00 H new ATOM 0 HE ARG A 245 8.428 8.639 12.498 1.00 0.00 H new ATOM 0 HH11 ARG A 245 10.504 7.705 9.831 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.195 6.971 8.898 1.00 0.00 H new ATOM 0 HH21 ARG A 245 6.751 7.684 11.289 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.093 6.960 9.714 1.00 0.00 H new ATOM 2398 N LEU A 246 15.237 10.238 13.088 1.00 0.00 N ATOM 2399 CA LEU A 246 16.535 10.626 13.635 1.00 0.00 C ATOM 2400 C LEU A 246 17.238 11.622 12.716 1.00 0.00 C ATOM 2401 O LEU A 246 17.872 12.569 13.180 1.00 0.00 O ATOM 2402 CB LEU A 246 17.423 9.390 13.802 1.00 0.00 C ATOM 2403 CG LEU A 246 16.852 8.464 14.887 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.626 7.143 14.867 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.967 9.118 16.286 1.00 0.00 C ATOM 0 H LEU A 246 15.148 9.247 12.865 1.00 0.00 H new ATOM 0 HA LEU A 246 16.365 11.096 14.604 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.492 8.853 12.856 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.435 9.695 14.070 1.00 0.00 H new ATOM 0 HG LEU A 246 15.797 8.284 14.683 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.229 6.477 15.633 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.520 6.674 13.889 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.680 7.336 15.065 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.556 8.444 17.038 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.015 9.316 16.510 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.410 10.055 16.296 1.00 0.00 H new ATOM 2417 N LEU A 247 17.133 11.393 11.412 1.00 0.00 N ATOM 2418 CA LEU A 247 17.774 12.267 10.433 1.00 0.00 C ATOM 2419 C LEU A 247 17.205 13.681 10.510 1.00 0.00 C ATOM 2420 O LEU A 247 17.947 14.660 10.409 1.00 0.00 O ATOM 2421 CB LEU A 247 17.584 11.706 9.020 1.00 0.00 C ATOM 2422 CG LEU A 247 18.385 10.401 8.852 1.00 0.00 C ATOM 2423 CD1 LEU A 247 17.998 9.742 7.521 1.00 0.00 C ATOM 2424 CD2 LEU A 247 19.910 10.682 8.878 1.00 0.00 C ATOM 0 H LEU A 247 16.613 10.614 11.008 1.00 0.00 H new ATOM 0 HA LEU A 247 18.839 12.310 10.662 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.526 11.518 8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.911 12.439 8.283 1.00 0.00 H new ATOM 0 HG LEU A 247 18.149 9.732 9.680 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.561 8.817 7.395 1.00 0.00 H new ATOM 0 HD12 LEU A 247 16.931 9.519 7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.226 10.421 6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.455 9.746 8.758 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.169 11.360 8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.180 11.139 9.830 1.00 0.00 H new ATOM 2436 N VAL A 248 15.892 13.794 10.691 1.00 0.00 N ATOM 2437 CA VAL A 248 15.259 15.106 10.778 1.00 0.00 C ATOM 2438 C VAL A 248 16.036 15.998 11.747 1.00 0.00 C ATOM 2439 O VAL A 248 16.458 15.552 12.814 1.00 0.00 O ATOM 2440 CB VAL A 248 13.805 14.954 11.239 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.204 16.333 11.529 1.00 0.00 C ATOM 2442 CG2 VAL A 248 12.995 14.274 10.133 1.00 0.00 C ATOM 0 H VAL A 248 15.253 13.004 10.779 1.00 0.00 H new ATOM 0 HA VAL A 248 15.266 15.573 9.793 1.00 0.00 H new ATOM 0 HB VAL A 248 13.776 14.350 12.146 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.171 16.218 11.856 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.780 16.824 12.313 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.233 16.940 10.624 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.960 14.163 10.456 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.030 14.883 9.229 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.417 13.291 9.925 1.00 0.00 H new ATOM 2452 N ASP A 249 16.226 17.263 11.360 1.00 0.00 N ATOM 2453 CA ASP A 249 16.960 18.222 12.193 1.00 0.00 C ATOM 2454 C ASP A 249 16.018 19.021 13.089 1.00 0.00 C ATOM 2455 O ASP A 249 16.467 19.733 13.989 1.00 0.00 O ATOM 2456 CB ASP A 249 17.751 19.184 11.298 1.00 0.00 C ATOM 2457 CG ASP A 249 16.800 20.107 10.541 1.00 0.00 C ATOM 2458 OD1 ASP A 249 15.603 19.895 10.632 1.00 0.00 O ATOM 2459 OD2 ASP A 249 17.286 21.011 9.883 1.00 0.00 O ATOM 0 H ASP A 249 15.884 17.646 10.479 1.00 0.00 H new ATOM 0 HA ASP A 249 17.641 17.659 12.831 1.00 0.00 H new ATOM 0 HB2 ASP A 249 18.436 19.776 11.905 1.00 0.00 H new ATOM 0 HB3 ASP A 249 18.358 18.618 10.592 1.00 0.00 H new ATOM 2464 N SER A 250 14.710 18.910 12.846 1.00 0.00 N ATOM 2465 CA SER A 250 13.725 19.642 13.650 1.00 0.00 C ATOM 2466 C SER A 250 12.390 18.905 13.706 1.00 0.00 C ATOM 2467 O SER A 250 11.937 18.330 12.716 1.00 0.00 O ATOM 2468 CB SER A 250 13.507 21.034 13.056 1.00 0.00 C ATOM 2469 OG SER A 250 12.637 21.773 13.904 1.00 0.00 O ATOM 0 H SER A 250 14.311 18.329 12.109 1.00 0.00 H new ATOM 0 HA SER A 250 14.115 19.723 14.665 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.461 21.552 12.953 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.079 20.953 12.057 1.00 0.00 H new ATOM 0 HG SER A 250 12.495 22.667 13.528 1.00 0.00 H new ATOM 2475 N LYS A 251 11.761 18.943 14.876 1.00 0.00 N ATOM 2476 CA LYS A 251 10.469 18.293 15.074 1.00 0.00 C ATOM 2477 C LYS A 251 9.359 19.142 14.471 1.00 0.00 C ATOM 2478 O LYS A 251 8.236 18.678 14.276 1.00 0.00 O ATOM 2479 CB LYS A 251 10.213 18.102 16.564 1.00 0.00 C ATOM 2480 CG LYS A 251 11.214 17.097 17.127 1.00 0.00 C ATOM 2481 CD LYS A 251 10.972 16.951 18.623 1.00 0.00 C ATOM 2482 CE LYS A 251 11.963 15.945 19.208 1.00 0.00 C ATOM 2483 NZ LYS A 251 11.725 15.815 20.673 1.00 0.00 N ATOM 0 H LYS A 251 12.125 19.417 15.703 1.00 0.00 H new ATOM 0 HA LYS A 251 10.483 17.321 14.580 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.306 19.055 17.085 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.195 17.748 16.727 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.101 16.133 16.630 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.234 17.435 16.941 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.085 17.917 19.116 1.00 0.00 H new ATOM 0 HD3 LYS A 251 9.950 16.618 18.805 1.00 0.00 H new ATOM 0 HE2 LYS A 251 11.846 14.977 18.721 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.985 16.274 19.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 12.398 15.131 21.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.857 16.740 21.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.753 15.483 20.839 1.00 0.00 H new ATOM 2497 N ASP A 252 9.693 20.387 14.174 1.00 0.00 N ATOM 2498 CA ASP A 252 8.734 21.311 13.584 1.00 0.00 C ATOM 2499 C ASP A 252 8.580 21.012 12.096 1.00 0.00 C ATOM 2500 O ASP A 252 7.975 21.784 11.355 1.00 0.00 O ATOM 2501 CB ASP A 252 9.208 22.755 13.777 1.00 0.00 C ATOM 2502 CG ASP A 252 8.104 23.730 13.380 1.00 0.00 C ATOM 2503 OD1 ASP A 252 6.968 23.491 13.752 1.00 0.00 O ATOM 2504 OD2 ASP A 252 8.412 24.703 12.710 1.00 0.00 O ATOM 0 H ASP A 252 10.620 20.783 14.331 1.00 0.00 H new ATOM 0 HA ASP A 252 7.770 21.186 14.078 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.489 22.917 14.818 1.00 0.00 H new ATOM 0 HB3 ASP A 252 10.098 22.937 13.174 1.00 0.00 H new ATOM 2509 N ASP A 253 9.139 19.879 11.666 1.00 0.00 N ATOM 2510 CA ASP A 253 9.067 19.478 10.263 1.00 0.00 C ATOM 2511 C ASP A 253 7.631 19.546 9.744 1.00 0.00 C ATOM 2512 O ASP A 253 7.398 19.403 8.545 1.00 0.00 O ATOM 2513 CB ASP A 253 9.604 18.053 10.097 1.00 0.00 C ATOM 2514 CG ASP A 253 9.844 17.751 8.620 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.006 18.692 7.859 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.864 16.583 8.271 1.00 0.00 O ATOM 0 H ASP A 253 9.644 19.227 12.267 1.00 0.00 H new ATOM 0 HA ASP A 253 9.678 20.170 9.683 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.533 17.939 10.655 1.00 0.00 H new ATOM 0 HB3 ASP A 253 8.894 17.338 10.512 1.00 0.00 H new ATOM 2521 N GLU A 254 6.682 19.759 10.656 1.00 0.00 N ATOM 2522 CA GLU A 254 5.257 19.853 10.308 1.00 0.00 C ATOM 2523 C GLU A 254 4.704 18.512 9.817 1.00 0.00 C ATOM 2524 O GLU A 254 3.510 18.246 9.940 1.00 0.00 O ATOM 2525 CB GLU A 254 5.019 20.939 9.249 1.00 0.00 C ATOM 2526 CG GLU A 254 3.511 21.145 9.068 1.00 0.00 C ATOM 2527 CD GLU A 254 3.247 22.261 8.062 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.180 22.656 7.383 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.112 22.703 7.985 1.00 0.00 O ATOM 0 H GLU A 254 6.874 19.871 11.652 1.00 0.00 H new ATOM 0 HA GLU A 254 4.724 20.126 11.218 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.491 21.872 9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.474 20.647 8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.049 20.219 8.724 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.053 21.393 10.026 1.00 0.00 H new ATOM 2536 N ARG A 255 5.574 17.667 9.266 1.00 0.00 N ATOM 2537 CA ARG A 255 5.169 16.350 8.767 1.00 0.00 C ATOM 2538 C ARG A 255 5.412 15.293 9.839 1.00 0.00 C ATOM 2539 O ARG A 255 4.738 14.265 9.888 1.00 0.00 O ATOM 2540 CB ARG A 255 5.968 15.999 7.509 1.00 0.00 C ATOM 2541 CG ARG A 255 5.624 16.992 6.395 1.00 0.00 C ATOM 2542 CD ARG A 255 6.486 16.706 5.164 1.00 0.00 C ATOM 2543 NE ARG A 255 6.145 15.401 4.600 1.00 0.00 N ATOM 2544 CZ ARG A 255 5.137 15.257 3.744 1.00 0.00 C ATOM 2545 NH1 ARG A 255 4.423 16.295 3.397 1.00 0.00 N ATOM 2546 NH2 ARG A 255 4.864 14.079 3.253 1.00 0.00 N ATOM 0 H ARG A 255 6.567 17.870 9.153 1.00 0.00 H new ATOM 0 HA ARG A 255 4.107 16.376 8.521 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.036 16.031 7.723 1.00 0.00 H new ATOM 0 HB3 ARG A 255 5.737 14.983 7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 255 4.568 16.913 6.138 1.00 0.00 H new ATOM 0 HG3 ARG A 255 5.792 18.012 6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 255 6.334 17.484 4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.541 16.728 5.437 1.00 0.00 H new ATOM 0 HE ARG A 255 6.692 14.583 4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 255 4.639 17.214 3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 255 3.650 16.186 2.741 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.423 13.271 3.526 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.091 13.967 2.597 1.00 0.00 H new ATOM 2560 N VAL A 256 6.407 15.560 10.679 1.00 0.00 N ATOM 2561 CA VAL A 256 6.786 14.644 11.749 1.00 0.00 C ATOM 2562 C VAL A 256 5.561 14.180 12.573 1.00 0.00 C ATOM 2563 O VAL A 256 5.437 12.987 12.854 1.00 0.00 O ATOM 2564 CB VAL A 256 7.893 15.329 12.632 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.684 15.075 14.132 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.292 14.810 12.250 1.00 0.00 C ATOM 0 H VAL A 256 6.969 16.410 10.638 1.00 0.00 H new ATOM 0 HA VAL A 256 7.201 13.732 11.319 1.00 0.00 H new ATOM 0 HB VAL A 256 7.815 16.399 12.441 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.474 15.569 14.698 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.716 15.473 14.437 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.713 14.003 14.327 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.043 15.296 12.872 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.335 13.732 12.405 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.489 15.034 11.202 1.00 0.00 H new ATOM 2576 N PRO A 257 4.669 15.063 12.974 1.00 0.00 N ATOM 2577 CA PRO A 257 3.475 14.660 13.783 1.00 0.00 C ATOM 2578 C PRO A 257 2.686 13.538 13.105 1.00 0.00 C ATOM 2579 O PRO A 257 2.280 12.574 13.755 1.00 0.00 O ATOM 2580 CB PRO A 257 2.651 15.959 13.884 1.00 0.00 C ATOM 2581 CG PRO A 257 3.658 17.052 13.720 1.00 0.00 C ATOM 2582 CD PRO A 257 4.683 16.515 12.721 1.00 0.00 C ATOM 0 HA PRO A 257 3.744 14.257 14.760 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.885 16.005 13.110 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.139 16.031 14.844 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.190 17.965 13.350 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.129 17.298 14.672 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.404 16.748 11.693 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.671 16.944 12.888 1.00 0.00 H new ATOM 2590 N ALA A 258 2.494 13.657 11.796 1.00 0.00 N ATOM 2591 CA ALA A 258 1.775 12.629 11.054 1.00 0.00 C ATOM 2592 C ALA A 258 2.566 11.327 11.069 1.00 0.00 C ATOM 2593 O ALA A 258 2.003 10.245 11.237 1.00 0.00 O ATOM 2594 CB ALA A 258 1.564 13.063 9.603 1.00 0.00 C ATOM 0 H ALA A 258 2.821 14.443 11.234 1.00 0.00 H new ATOM 0 HA ALA A 258 0.806 12.480 11.530 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.026 12.283 9.065 1.00 0.00 H new ATOM 0 HB2 ALA A 258 0.985 13.986 9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.531 13.230 9.129 1.00 0.00 H new ATOM 2600 N LEU A 259 3.879 11.446 10.886 1.00 0.00 N ATOM 2601 CA LEU A 259 4.749 10.276 10.870 1.00 0.00 C ATOM 2602 C LEU A 259 4.743 9.573 12.219 1.00 0.00 C ATOM 2603 O LEU A 259 4.706 8.351 12.278 1.00 0.00 O ATOM 2604 CB LEU A 259 6.186 10.688 10.524 1.00 0.00 C ATOM 2605 CG LEU A 259 6.282 11.125 9.052 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.667 11.739 8.806 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.067 9.916 8.108 1.00 0.00 C ATOM 0 H LEU A 259 4.360 12.335 10.748 1.00 0.00 H new ATOM 0 HA LEU A 259 4.370 9.590 10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.503 11.504 11.173 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.864 9.854 10.707 1.00 0.00 H new ATOM 0 HG LEU A 259 5.505 11.861 8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.746 12.053 7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.803 12.603 9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.437 10.998 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.139 10.246 7.072 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.830 9.162 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.081 9.487 8.285 1.00 0.00 H new ATOM 2619 N ASN A 260 4.813 10.345 13.296 1.00 0.00 N ATOM 2620 CA ASN A 260 4.843 9.753 14.630 1.00 0.00 C ATOM 2621 C ASN A 260 3.555 8.982 14.928 1.00 0.00 C ATOM 2622 O ASN A 260 3.596 7.882 15.482 1.00 0.00 O ATOM 2623 CB ASN A 260 5.042 10.844 15.686 1.00 0.00 C ATOM 2624 CG ASN A 260 5.068 10.225 17.080 1.00 0.00 C ATOM 2625 OD1 ASN A 260 5.488 9.080 17.246 1.00 0.00 O ATOM 2626 ND2 ASN A 260 4.641 10.921 18.098 1.00 0.00 N ATOM 0 H ASN A 260 4.850 11.364 13.276 1.00 0.00 H new ATOM 0 HA ASN A 260 5.678 9.053 14.664 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.974 11.377 15.499 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.237 11.576 15.620 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.655 10.516 19.034 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.294 11.870 17.957 1.00 0.00 H new ATOM 2633 N LEU A 261 2.419 9.565 14.563 1.00 0.00 N ATOM 2634 CA LEU A 261 1.118 8.932 14.795 1.00 0.00 C ATOM 2635 C LEU A 261 0.966 7.666 13.952 1.00 0.00 C ATOM 2636 O LEU A 261 0.361 6.686 14.384 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.004 9.925 14.458 1.00 0.00 C ATOM 2638 CG LEU A 261 -1.387 9.283 14.665 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.532 8.761 16.109 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -2.464 10.339 14.381 1.00 0.00 C ATOM 0 H LEU A 261 2.368 10.475 14.105 1.00 0.00 H new ATOM 0 HA LEU A 261 1.053 8.649 15.846 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.088 10.811 15.087 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.096 10.256 13.424 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.501 8.438 13.986 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.516 8.311 16.236 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.763 8.014 16.305 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.419 9.589 16.808 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.451 9.899 14.523 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.339 11.179 15.064 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.368 10.690 13.353 1.00 0.00 H new ATOM 2652 N LEU A 262 1.493 7.719 12.738 1.00 0.00 N ATOM 2653 CA LEU A 262 1.401 6.600 11.802 1.00 0.00 C ATOM 2654 C LEU A 262 2.077 5.344 12.365 1.00 0.00 C ATOM 2655 O LEU A 262 1.568 4.234 12.204 1.00 0.00 O ATOM 2656 CB LEU A 262 2.050 7.025 10.471 1.00 0.00 C ATOM 2657 CG LEU A 262 2.053 5.886 9.421 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.115 4.797 9.746 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.648 5.262 9.318 1.00 0.00 C ATOM 0 H LEU A 262 1.993 8.530 12.373 1.00 0.00 H new ATOM 0 HA LEU A 262 0.353 6.348 11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.515 7.885 10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.075 7.346 10.657 1.00 0.00 H new ATOM 0 HG LEU A 262 2.324 6.320 8.459 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.082 4.018 8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.107 5.249 9.761 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.901 4.360 10.721 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.659 4.462 8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.358 4.856 10.287 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.068 6.026 9.016 1.00 0.00 H new ATOM 2671 N ILE A 263 3.219 5.523 13.022 1.00 0.00 N ATOM 2672 CA ILE A 263 3.963 4.397 13.588 1.00 0.00 C ATOM 2673 C ILE A 263 3.124 3.659 14.630 1.00 0.00 C ATOM 2674 O ILE A 263 3.128 2.432 14.677 1.00 0.00 O ATOM 2675 CB ILE A 263 5.265 4.907 14.234 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.225 5.452 13.153 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.952 3.788 15.027 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.594 4.375 12.113 1.00 0.00 C ATOM 0 H ILE A 263 3.651 6.434 13.177 1.00 0.00 H new ATOM 0 HA ILE A 263 4.202 3.702 12.783 1.00 0.00 H new ATOM 0 HB ILE A 263 5.010 5.714 14.921 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.760 6.299 12.649 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.133 5.823 13.628 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.869 4.170 15.475 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.284 3.436 15.813 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.192 2.962 14.357 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.270 4.801 11.372 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.084 3.539 12.613 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.689 4.022 11.618 1.00 0.00 H new ATOM 2690 N CYS A 264 2.420 4.407 15.467 1.00 0.00 N ATOM 2691 CA CYS A 264 1.596 3.803 16.507 1.00 0.00 C ATOM 2692 C CYS A 264 0.613 2.794 15.913 1.00 0.00 C ATOM 2693 O CYS A 264 0.282 1.793 16.546 1.00 0.00 O ATOM 2694 CB CYS A 264 0.816 4.890 17.250 1.00 0.00 C ATOM 2695 SG CYS A 264 1.974 5.991 18.101 1.00 0.00 S ATOM 0 H CYS A 264 2.402 5.427 15.448 1.00 0.00 H new ATOM 0 HA CYS A 264 2.256 3.281 17.200 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.206 5.459 16.548 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.134 4.436 17.969 1.00 0.00 H new ATOM 0 HG CYS A 264 2.887 5.283 18.698 1.00 0.00 H new ATOM 2701 N LEU A 265 0.127 3.077 14.711 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.843 2.202 14.056 1.00 0.00 C ATOM 2703 C LEU A 265 -0.266 0.797 13.835 1.00 0.00 C ATOM 2704 O LEU A 265 -0.926 -0.206 14.101 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.225 2.822 12.702 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.587 2.300 12.213 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.985 3.091 10.964 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.513 0.788 11.882 1.00 0.00 C ATOM 0 H LEU A 265 0.386 3.902 14.170 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.721 2.106 14.695 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.261 3.908 12.794 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.458 2.590 11.964 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.331 2.432 12.999 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.949 2.736 10.601 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.058 4.150 11.212 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.231 2.951 10.189 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.488 0.443 11.539 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.773 0.623 11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.226 0.234 12.775 1.00 0.00 H new ATOM 2720 N VAL A 266 0.966 0.730 13.352 1.00 0.00 N ATOM 2721 CA VAL A 266 1.602 -0.560 13.092 1.00 0.00 C ATOM 2722 C VAL A 266 1.757 -1.369 14.382 1.00 0.00 C ATOM 2723 O VAL A 266 1.535 -2.580 14.391 1.00 0.00 O ATOM 2724 CB VAL A 266 2.967 -0.346 12.428 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.704 -1.681 12.315 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.767 0.235 11.025 1.00 0.00 C ATOM 0 H VAL A 266 1.543 1.542 13.133 1.00 0.00 H new ATOM 0 HA VAL A 266 0.962 -1.128 12.416 1.00 0.00 H new ATOM 0 HB VAL A 266 3.554 0.344 13.034 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.673 -1.523 11.842 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.850 -2.101 13.310 1.00 0.00 H new ATOM 0 HG13 VAL A 266 3.115 -2.372 11.712 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.737 0.387 10.553 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.176 -0.457 10.425 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.245 1.189 11.097 1.00 0.00 H new ATOM 2736 N SER A 267 2.170 -0.704 15.452 1.00 0.00 N ATOM 2737 CA SER A 267 2.385 -1.382 16.725 1.00 0.00 C ATOM 2738 C SER A 267 1.135 -2.141 17.158 1.00 0.00 C ATOM 2739 O SER A 267 1.221 -3.274 17.636 1.00 0.00 O ATOM 2740 CB SER A 267 2.744 -0.350 17.795 1.00 0.00 C ATOM 2741 OG SER A 267 1.623 0.492 18.031 1.00 0.00 O ATOM 0 H SER A 267 2.362 0.298 15.466 1.00 0.00 H new ATOM 0 HA SER A 267 3.199 -2.096 16.602 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.037 -0.852 18.717 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.598 0.245 17.471 1.00 0.00 H new ATOM 0 HG SER A 267 1.278 0.824 17.176 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.023 -1.523 16.979 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.277 -2.160 17.344 1.00 0.00 C ATOM 2749 C ARG A 268 -1.577 -3.293 16.377 1.00 0.00 C ATOM 2750 O ARG A 268 -2.045 -4.363 16.769 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.414 -1.132 17.288 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.182 0.000 18.319 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.787 -0.365 19.683 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.070 -1.478 20.294 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.620 -2.189 21.273 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -3.810 -1.882 21.714 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -1.972 -3.192 21.800 1.00 0.00 N ATOM 0 H ARG A 268 -0.119 -0.587 16.586 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.194 -2.557 18.356 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.479 -0.709 16.285 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.366 -1.624 17.489 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.113 0.183 18.429 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.628 0.925 17.955 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.751 0.501 20.344 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.837 -0.629 19.560 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.134 -1.714 19.966 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -4.318 -1.096 21.307 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -4.232 -2.428 22.465 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.041 -3.432 21.461 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -2.397 -3.736 22.551 1.00 0.00 H new ATOM 2771 N TYR A 269 -1.308 -3.030 15.104 1.00 0.00 N ATOM 2772 CA TYR A 269 -1.553 -4.005 14.054 1.00 0.00 C ATOM 2773 C TYR A 269 -0.707 -5.259 14.258 1.00 0.00 C ATOM 2774 O TYR A 269 -1.206 -6.379 14.154 1.00 0.00 O ATOM 2775 CB TYR A 269 -1.224 -3.377 12.698 1.00 0.00 C ATOM 2776 CG TYR A 269 -1.635 -4.307 11.582 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -2.936 -4.243 11.068 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -0.719 -5.225 11.054 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -3.320 -5.092 10.024 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -1.105 -6.077 10.010 1.00 0.00 C ATOM 2781 CZ TYR A 269 -2.405 -6.008 9.496 1.00 0.00 C ATOM 2782 OH TYR A 269 -2.788 -6.838 8.464 1.00 0.00 O ATOM 0 H TYR A 269 -0.919 -2.146 14.775 1.00 0.00 H new ATOM 0 HA TYR A 269 -2.603 -4.296 14.088 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -1.741 -2.423 12.595 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -0.156 -3.170 12.634 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -3.644 -3.538 11.478 1.00 0.00 H new ATOM 0 HD2 TYR A 269 0.284 -5.277 11.451 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -4.323 -5.040 9.626 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -0.400 -6.786 9.603 1.00 0.00 H new ATOM 0 HH TYR A 269 -1.993 -7.237 8.053 1.00 0.00 H new ATOM 2792 N PHE A 270 0.576 -5.066 14.549 1.00 0.00 N ATOM 2793 CA PHE A 270 1.480 -6.193 14.764 1.00 0.00 C ATOM 2794 C PHE A 270 1.180 -6.870 16.093 1.00 0.00 C ATOM 2795 O PHE A 270 1.548 -8.025 16.305 1.00 0.00 O ATOM 2796 CB PHE A 270 2.933 -5.708 14.766 1.00 0.00 C ATOM 2797 CG PHE A 270 3.875 -6.887 14.899 1.00 0.00 C ATOM 2798 CD1 PHE A 270 4.102 -7.467 16.151 1.00 0.00 C ATOM 2799 CD2 PHE A 270 4.526 -7.394 13.770 1.00 0.00 C ATOM 2800 CE1 PHE A 270 4.978 -8.550 16.276 1.00 0.00 C ATOM 2801 CE2 PHE A 270 5.405 -8.478 13.894 1.00 0.00 C ATOM 2802 CZ PHE A 270 5.632 -9.055 15.148 1.00 0.00 C ATOM 0 H PHE A 270 1.011 -4.148 14.641 1.00 0.00 H new ATOM 0 HA PHE A 270 1.333 -6.908 13.955 1.00 0.00 H new ATOM 0 HB2 PHE A 270 3.145 -5.165 13.845 1.00 0.00 H new ATOM 0 HB3 PHE A 270 3.091 -5.012 15.589 1.00 0.00 H new ATOM 0 HD1 PHE A 270 3.599 -7.077 17.024 1.00 0.00 H new ATOM 0 HD2 PHE A 270 4.351 -6.949 12.801 1.00 0.00 H new ATOM 0 HE1 PHE A 270 5.149 -8.997 17.244 1.00 0.00 H new ATOM 0 HE2 PHE A 270 5.907 -8.868 13.021 1.00 0.00 H new ATOM 0 HZ PHE A 270 6.311 -9.889 15.245 1.00 0.00 H new ATOM 2812 N ASP A 271 0.531 -6.126 16.987 1.00 0.00 N ATOM 2813 CA ASP A 271 0.186 -6.612 18.324 1.00 0.00 C ATOM 2814 C ASP A 271 1.306 -6.268 19.305 1.00 0.00 C ATOM 2815 O ASP A 271 1.116 -6.329 20.518 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.082 -8.136 18.329 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.009 -8.517 19.484 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -1.163 -7.710 20.386 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -1.552 -9.609 19.447 1.00 0.00 O ATOM 0 H ASP A 271 0.229 -5.169 16.806 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.734 -6.117 18.634 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.531 -8.435 17.382 1.00 0.00 H new ATOM 0 HB3 ASP A 271 0.861 -8.676 18.419 1.00 0.00 H new ATOM 2824 N GLN A 272 2.471 -5.878 18.775 1.00 0.00 N ATOM 2825 CA GLN A 272 3.600 -5.499 19.637 1.00 0.00 C ATOM 2826 C GLN A 272 3.532 -4.007 19.934 1.00 0.00 C ATOM 2827 O GLN A 272 3.723 -3.175 19.049 1.00 0.00 O ATOM 2828 CB GLN A 272 4.933 -5.845 18.961 1.00 0.00 C ATOM 2829 CG GLN A 272 6.102 -5.354 19.821 1.00 0.00 C ATOM 2830 CD GLN A 272 7.418 -5.836 19.226 1.00 0.00 C ATOM 2831 OE1 GLN A 272 7.741 -5.514 18.082 1.00 0.00 O ATOM 2832 NE2 GLN A 272 8.203 -6.593 19.940 1.00 0.00 N ATOM 0 H GLN A 272 2.657 -5.816 17.774 1.00 0.00 H new ATOM 0 HA GLN A 272 3.537 -6.057 20.571 1.00 0.00 H new ATOM 0 HB2 GLN A 272 5.007 -6.923 18.815 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.979 -5.385 17.974 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.094 -4.265 19.875 1.00 0.00 H new ATOM 0 HG3 GLN A 272 5.996 -5.724 20.841 1.00 0.00 H new ATOM 0 HE21 GLN A 272 7.933 -6.858 20.887 1.00 0.00 H new ATOM 0 HE22 GLN A 272 9.088 -6.920 19.552 1.00 0.00 H new ATOM 2841 N ARG A 273 3.240 -3.677 21.187 1.00 0.00 N ATOM 2842 CA ARG A 273 3.124 -2.283 21.598 1.00 0.00 C ATOM 2843 C ARG A 273 4.482 -1.612 21.787 1.00 0.00 C ATOM 2844 O ARG A 273 4.542 -0.412 22.058 1.00 0.00 O ATOM 2845 CB ARG A 273 2.319 -2.153 22.890 1.00 0.00 C ATOM 2846 CG ARG A 273 2.998 -2.920 24.034 1.00 0.00 C ATOM 2847 CD ARG A 273 2.375 -2.479 25.351 1.00 0.00 C ATOM 2848 NE ARG A 273 2.989 -3.192 26.469 1.00 0.00 N ATOM 2849 CZ ARG A 273 2.528 -4.371 26.880 1.00 0.00 C ATOM 2850 NH1 ARG A 273 1.501 -4.916 26.287 1.00 0.00 N ATOM 2851 NH2 ARG A 273 3.102 -4.980 27.884 1.00 0.00 N ATOM 0 H ARG A 273 3.080 -4.353 21.934 1.00 0.00 H new ATOM 0 HA ARG A 273 2.602 -1.774 20.787 1.00 0.00 H new ATOM 0 HB2 ARG A 273 2.221 -1.101 23.159 1.00 0.00 H new ATOM 0 HB3 ARG A 273 1.311 -2.538 22.736 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.872 -3.994 23.897 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.070 -2.723 24.038 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.506 -1.405 25.481 1.00 0.00 H new ATOM 0 HD3 ARG A 273 1.302 -2.670 25.335 1.00 0.00 H new ATOM 0 HE ARG A 273 3.789 -2.777 26.945 1.00 0.00 H new ATOM 0 HH11 ARG A 273 1.050 -4.438 25.507 1.00 0.00 H new ATOM 0 HH12 ARG A 273 1.150 -5.820 26.604 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.901 -4.552 28.351 1.00 0.00 H new ATOM 0 HH22 ARG A 273 2.750 -5.884 28.201 1.00 0.00 H new ATOM 2865 N ASP A 274 5.566 -2.369 21.682 1.00 0.00 N ATOM 2866 CA ASP A 274 6.883 -1.784 21.880 1.00 0.00 C ATOM 2867 C ASP A 274 7.069 -0.611 20.929 1.00 0.00 C ATOM 2868 O ASP A 274 7.790 0.340 21.230 1.00 0.00 O ATOM 2869 CB ASP A 274 7.966 -2.838 21.634 1.00 0.00 C ATOM 2870 CG ASP A 274 9.313 -2.338 22.145 1.00 0.00 C ATOM 2871 OD1 ASP A 274 9.318 -1.433 22.964 1.00 0.00 O ATOM 2872 OD2 ASP A 274 10.324 -2.869 21.713 1.00 0.00 O ATOM 0 H ASP A 274 5.561 -3.366 21.466 1.00 0.00 H new ATOM 0 HA ASP A 274 6.967 -1.428 22.907 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.700 -3.768 22.137 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.032 -3.060 20.569 1.00 0.00 H new ATOM 2877 N LEU A 275 6.392 -0.678 19.785 1.00 0.00 N ATOM 2878 CA LEU A 275 6.457 0.390 18.791 1.00 0.00 C ATOM 2879 C LEU A 275 5.334 1.397 19.036 1.00 0.00 C ATOM 2880 O LEU A 275 5.228 2.394 18.321 1.00 0.00 O ATOM 2881 CB LEU A 275 6.317 -0.196 17.374 1.00 0.00 C ATOM 2882 CG LEU A 275 7.654 -0.775 16.906 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.035 -1.967 17.786 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.517 -1.232 15.452 1.00 0.00 C ATOM 0 H LEU A 275 5.792 -1.461 19.524 1.00 0.00 H new ATOM 0 HA LEU A 275 7.421 0.892 18.879 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.554 -0.974 17.368 1.00 0.00 H new ATOM 0 HB3 LEU A 275 5.987 0.580 16.683 1.00 0.00 H new ATOM 0 HG LEU A 275 8.431 -0.014 16.981 1.00 0.00 H new ATOM 0 HD11 LEU A 275 8.987 -2.377 17.450 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.125 -1.640 18.822 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.264 -2.734 17.714 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.465 -1.646 15.110 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.742 -1.995 15.382 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.246 -0.381 14.827 1.00 0.00 H new ATOM 2896 N ALA A 276 4.482 1.131 20.028 1.00 0.00 N ATOM 2897 CA ALA A 276 3.375 2.035 20.302 1.00 0.00 C ATOM 2898 C ALA A 276 3.886 3.442 20.599 1.00 0.00 C ATOM 2899 O ALA A 276 3.396 4.419 20.032 1.00 0.00 O ATOM 2900 CB ALA A 276 2.562 1.517 21.490 1.00 0.00 C ATOM 0 H ALA A 276 4.538 0.316 20.639 1.00 0.00 H new ATOM 0 HA ALA A 276 2.738 2.078 19.418 1.00 0.00 H new ATOM 0 HB1 ALA A 276 1.735 2.198 21.690 1.00 0.00 H new ATOM 0 HB2 ALA A 276 2.169 0.527 21.258 1.00 0.00 H new ATOM 0 HB3 ALA A 276 3.202 1.456 22.370 1.00 0.00 H new ATOM 2906 N ASP A 277 4.874 3.539 21.485 1.00 0.00 N ATOM 2907 CA ASP A 277 5.439 4.838 21.841 1.00 0.00 C ATOM 2908 C ASP A 277 6.671 4.670 22.724 1.00 0.00 C ATOM 2909 O ASP A 277 7.418 5.624 22.949 1.00 0.00 O ATOM 2910 CB ASP A 277 4.398 5.676 22.580 1.00 0.00 C ATOM 2911 CG ASP A 277 4.018 4.999 23.894 1.00 0.00 C ATOM 2912 OD1 ASP A 277 4.482 3.893 24.123 1.00 0.00 O ATOM 2913 OD2 ASP A 277 3.273 5.597 24.652 1.00 0.00 O ATOM 0 H ASP A 277 5.296 2.744 21.965 1.00 0.00 H new ATOM 0 HA ASP A 277 5.732 5.344 20.921 1.00 0.00 H new ATOM 0 HB2 ASP A 277 4.794 6.672 22.776 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.512 5.802 21.957 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.535 5.403 -0.457 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.180 5.955 -0.556 1.00 0.00 C ATOM 3144 C ASP B 35 -17.204 4.913 -1.102 1.00 0.00 C ATOM 3145 O ASP B 35 -16.441 4.311 -0.349 1.00 0.00 O ATOM 3146 CB ASP B 35 -17.702 6.417 0.823 1.00 0.00 C ATOM 3147 CG ASP B 35 -17.784 5.260 1.811 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -18.375 4.253 1.463 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -17.250 5.397 2.900 1.00 0.00 O ATOM 0 HA ASP B 35 -18.210 6.803 -1.241 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -16.677 6.781 0.760 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.315 7.249 1.171 1.00 0.00 H new ATOM 3154 N ASP B 36 -17.229 4.709 -2.417 1.00 0.00 N ATOM 3155 CA ASP B 36 -16.335 3.740 -3.051 1.00 0.00 C ATOM 3156 C ASP B 36 -14.880 4.192 -2.930 1.00 0.00 C ATOM 3157 O ASP B 36 -13.969 3.372 -2.806 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.701 3.587 -4.528 1.00 0.00 C ATOM 3159 CG ASP B 36 -16.689 4.952 -5.208 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -16.756 5.944 -4.499 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -16.612 4.988 -6.425 1.00 0.00 O ATOM 0 H ASP B 36 -17.852 5.196 -3.061 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.448 2.781 -2.545 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.994 2.919 -5.020 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -17.687 3.132 -4.622 1.00 0.00 H new ATOM 3166 N THR B 37 -14.679 5.504 -2.970 1.00 0.00 N ATOM 3167 CA THR B 37 -13.344 6.090 -2.867 1.00 0.00 C ATOM 3168 C THR B 37 -12.909 6.164 -1.406 1.00 0.00 C ATOM 3169 O THR B 37 -11.940 6.841 -1.066 1.00 0.00 O ATOM 3170 CB THR B 37 -13.335 7.488 -3.491 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.223 8.333 -2.771 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.783 7.402 -4.951 1.00 0.00 C ATOM 0 H THR B 37 -15.428 6.188 -3.074 1.00 0.00 H new ATOM 0 HA THR B 37 -12.641 5.457 -3.408 1.00 0.00 H new ATOM 0 HB THR B 37 -12.326 7.898 -3.447 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.217 9.229 -3.169 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.776 8.398 -5.393 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.101 6.755 -5.503 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.792 6.991 -4.999 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.655 5.474 -0.550 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.376 5.464 0.881 1.00 0.00 C ATOM 3182 C ALA B 38 -11.903 5.200 1.135 1.00 0.00 C ATOM 3183 O ALA B 38 -11.323 5.760 2.056 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.215 4.381 1.568 1.00 0.00 C ATOM 0 H ALA B 38 -14.461 4.912 -0.824 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.635 6.441 1.290 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.002 4.379 2.637 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.274 4.586 1.410 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.967 3.407 1.147 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.305 4.344 0.324 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.896 4.027 0.489 1.00 0.00 C ATOM 3192 C LEU B 39 -9.042 5.279 0.259 1.00 0.00 C ATOM 3193 O LEU B 39 -8.086 5.534 0.989 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.491 2.932 -0.515 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.938 1.542 -0.022 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.104 1.083 1.193 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -11.425 1.589 0.350 1.00 0.00 C ATOM 0 H LEU B 39 -11.766 3.861 -0.447 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.731 3.668 1.505 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.940 3.140 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.410 2.943 -0.655 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.780 0.823 -0.826 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.444 0.099 1.517 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -8.052 1.029 0.913 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.226 1.796 2.009 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -11.744 0.607 0.699 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -11.579 2.323 1.141 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -12.010 1.871 -0.525 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.390 6.042 -0.773 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.641 7.252 -1.111 1.00 0.00 C ATOM 3211 C ILE B 40 -8.820 8.351 -0.056 1.00 0.00 C ATOM 3212 O ILE B 40 -7.865 9.038 0.305 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.087 7.761 -2.481 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.697 6.731 -3.544 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.378 9.084 -2.786 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.398 7.063 -4.862 1.00 0.00 C ATOM 0 H ILE B 40 -10.181 5.847 -1.387 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.582 6.996 -1.137 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.166 7.913 -2.484 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.616 6.731 -3.685 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.976 5.730 -3.214 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.694 9.450 -3.763 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.635 9.819 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.299 8.926 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.119 6.329 -5.618 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.478 7.041 -4.715 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.097 8.057 -5.194 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.050 8.523 0.407 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.368 9.554 1.394 1.00 0.00 C ATOM 3230 C LYS B 41 -9.567 9.376 2.683 1.00 0.00 C ATOM 3231 O LYS B 41 -9.164 10.352 3.312 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.858 9.477 1.729 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.694 10.011 0.561 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.167 9.626 0.759 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.629 10.007 2.171 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.118 10.005 2.224 1.00 0.00 N ATOM 0 H LYS B 41 -10.850 7.961 0.116 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.110 10.522 0.964 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.137 8.445 1.943 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.066 10.056 2.629 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.597 11.095 0.498 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.325 9.602 -0.380 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.785 10.132 0.017 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.295 8.555 0.603 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.228 9.302 2.899 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.246 10.992 2.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.432 10.263 3.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.491 10.694 1.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.473 9.056 1.988 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.377 8.133 3.081 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.665 7.819 4.312 1.00 0.00 C ATOM 3252 C ALA B 42 -7.235 8.358 4.288 1.00 0.00 C ATOM 3253 O ALA B 42 -6.675 8.678 5.331 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.666 6.304 4.514 1.00 0.00 C ATOM 0 H ALA B 42 -9.707 7.316 2.568 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.175 8.303 5.145 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.135 6.059 5.434 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.694 5.947 4.582 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.170 5.824 3.670 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.648 8.449 3.102 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.279 8.951 2.974 1.00 0.00 C ATOM 3262 C TYR B 43 -5.158 10.400 3.475 1.00 0.00 C ATOM 3263 O TYR B 43 -4.251 10.726 4.240 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.855 8.874 1.497 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.520 9.561 1.293 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.326 8.875 1.545 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.483 10.890 0.858 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.097 9.519 1.363 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.254 11.535 0.674 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.060 10.848 0.926 1.00 0.00 C ATOM 3271 OH TYR B 43 0.152 11.483 0.746 1.00 0.00 O ATOM 0 H TYR B 43 -7.090 8.186 2.221 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.625 8.333 3.589 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.786 7.832 1.186 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.612 9.344 0.870 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.353 7.849 1.880 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.404 11.419 0.664 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.176 8.990 1.560 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.227 12.561 0.338 1.00 0.00 H new ATOM 0 HH TYR B 43 0.732 10.928 0.183 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.057 11.261 3.011 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.036 12.679 3.381 1.00 0.00 C ATOM 3283 C ASP B 44 -6.308 12.921 4.871 1.00 0.00 C ATOM 3284 O ASP B 44 -5.707 13.806 5.478 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.079 13.435 2.552 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.629 13.521 1.098 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.954 14.481 0.762 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -6.966 12.629 0.340 1.00 0.00 O ATOM 0 H ASP B 44 -6.813 11.005 2.376 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.030 13.044 3.176 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.042 12.927 2.614 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.220 14.437 2.957 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.244 12.173 5.443 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.616 12.367 6.844 1.00 0.00 C ATOM 3295 C LYS B 45 -6.456 12.072 7.800 1.00 0.00 C ATOM 3296 O LYS B 45 -6.209 12.829 8.736 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.788 11.442 7.176 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.397 11.798 8.553 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.109 10.569 9.157 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.100 9.680 9.899 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.823 8.579 10.599 1.00 0.00 N ATOM 0 H LYS B 45 -7.757 11.432 4.965 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.892 13.413 6.975 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.552 11.524 6.403 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.449 10.406 7.180 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.612 12.140 9.228 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.105 12.620 8.444 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.891 10.894 9.843 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.596 9.997 8.367 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.379 9.265 9.195 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.537 10.274 10.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.138 7.978 11.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -10.494 8.984 11.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.341 8.006 9.903 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.763 10.964 7.575 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.653 10.587 8.445 1.00 0.00 C ATOM 3317 C ALA B 46 -3.542 11.628 8.388 1.00 0.00 C ATOM 3318 O ALA B 46 -2.975 12.006 9.413 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.097 9.222 8.026 1.00 0.00 C ATOM 0 H ALA B 46 -5.945 10.317 6.808 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.027 10.530 9.467 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.269 8.950 8.681 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.883 8.470 8.102 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.743 9.274 6.996 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.257 12.104 7.187 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.237 13.124 6.991 1.00 0.00 C ATOM 3327 C VAL B 47 -2.736 14.488 7.464 1.00 0.00 C ATOM 3328 O VAL B 47 -1.996 15.262 8.071 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.849 13.196 5.515 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.824 14.313 5.311 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.238 11.859 5.087 1.00 0.00 C ATOM 0 H VAL B 47 -3.719 11.800 6.330 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.362 12.853 7.581 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.735 13.403 4.914 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.547 14.365 4.258 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.257 15.265 5.619 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.063 14.107 5.910 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.960 11.907 4.034 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.352 11.655 5.688 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.967 11.062 5.234 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.992 14.781 7.136 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.604 16.062 7.479 1.00 0.00 C ATOM 3343 C ALA B 48 -4.910 16.185 8.972 1.00 0.00 C ATOM 3344 O ALA B 48 -5.267 17.265 9.438 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.902 16.231 6.688 1.00 0.00 C ATOM 0 H ALA B 48 -4.609 14.145 6.630 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.887 16.843 7.224 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.361 17.186 6.942 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.683 16.206 5.620 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.588 15.421 6.937 1.00 0.00 H new ATOM 3351 N SER B 49 -4.803 15.089 9.718 1.00 0.00 N ATOM 3352 CA SER B 49 -5.104 15.129 11.148 1.00 0.00 C ATOM 3353 C SER B 49 -4.073 15.949 11.926 1.00 0.00 C ATOM 3354 O SER B 49 -3.688 15.577 13.034 1.00 0.00 O ATOM 3355 CB SER B 49 -5.143 13.709 11.711 1.00 0.00 C ATOM 3356 OG SER B 49 -6.265 13.021 11.176 1.00 0.00 O ATOM 0 H SER B 49 -4.515 14.176 9.365 1.00 0.00 H new ATOM 0 HA SER B 49 -6.076 15.608 11.263 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.224 13.180 11.459 1.00 0.00 H new ATOM 0 HB3 SER B 49 -5.205 13.739 12.799 1.00 0.00 H new ATOM 0 HG SER B 49 -6.451 13.351 10.272 1.00 0.00 H new ATOM 3362 N PHE B 50 -3.638 17.072 11.353 1.00 0.00 N ATOM 3363 CA PHE B 50 -2.662 17.941 12.016 1.00 0.00 C ATOM 3364 C PHE B 50 -2.902 19.397 11.626 1.00 0.00 C ATOM 3365 O PHE B 50 -2.634 20.314 12.403 1.00 0.00 O ATOM 3366 CB PHE B 50 -1.241 17.537 11.620 1.00 0.00 C ATOM 3367 CG PHE B 50 -0.251 18.405 12.364 1.00 0.00 C ATOM 3368 CD1 PHE B 50 0.073 18.118 13.697 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.334 19.503 11.724 1.00 0.00 C ATOM 3370 CE1 PHE B 50 0.983 18.927 14.386 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.245 20.311 12.412 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.569 20.024 13.743 1.00 0.00 C ATOM 0 H PHE B 50 -3.943 17.401 10.437 1.00 0.00 H new ATOM 0 HA PHE B 50 -2.780 17.833 13.094 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -1.070 16.486 11.855 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.105 17.649 10.544 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -0.380 17.272 14.193 1.00 0.00 H new ATOM 0 HD2 PHE B 50 0.082 19.727 10.698 1.00 0.00 H new ATOM 0 HE1 PHE B 50 1.233 18.706 15.413 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.699 21.156 11.916 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.271 20.649 14.274 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.407 19.601 10.410 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.681 20.949 9.915 1.00 0.00 C ATOM 3384 C LYS B 51 -5.049 21.435 10.387 1.00 0.00 C ATOM 3385 O LYS B 51 -5.982 20.649 10.351 1.00 0.00 O ATOM 3386 CB LYS B 51 -3.637 20.956 8.384 1.00 0.00 C ATOM 3387 CG LYS B 51 -2.211 20.659 7.916 1.00 0.00 C ATOM 3388 CD LYS B 51 -2.166 20.656 6.386 1.00 0.00 C ATOM 3389 CE LYS B 51 -0.736 20.361 5.923 1.00 0.00 C ATOM 3390 NZ LYS B 51 -0.685 20.348 4.434 1.00 0.00 N ATOM 3391 OXT LYS B 51 -5.142 22.588 10.778 1.00 0.00 O ATOM 0 H LYS B 51 -3.634 18.855 9.753 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.919 21.621 10.309 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -4.325 20.210 7.986 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -3.962 21.925 8.004 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -1.524 21.409 8.309 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -1.884 19.694 8.302 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -2.850 19.905 5.992 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -2.494 21.621 5.999 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -0.054 21.116 6.314 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -0.407 19.399 6.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 0.287 20.148 4.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -1.324 19.612 4.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -0.982 21.275 4.068 1.00 0.00 H new