USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 584 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 177 ASN : amide:sc= -0.161 K(o=-0.16,f=-0.73) USER MOD Set 1.2: A 187 LYS NZ :NH3+ 149:sc=-0.00257 (180deg=-0.371) USER MOD Set 2.1: A 140 LYS NZ :NH3+ -174:sc= 1.1 (180deg=0) USER MOD Set 2.2: A 162 THR OG1 : rot -160:sc= 0.876 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0261 X(o=-0.026,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 161:sc= -0.0297 (180deg=-0.232) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN :FLIP amide:sc= -0.0878 F(o=-0.65,f=-0.088) USER MOD Single : A 156 SER OG : rot -24:sc= 0.113 USER MOD Single : A 158 SER OG : rot 180:sc= -0.397 USER MOD Single : A 160 TYR OH : rot -86:sc= 0.627 USER MOD Single : A 163 TYR OH : rot 80:sc= -0.563 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -0.1 K(o=-0.1,f=-0.85) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.504 5.131 -7.008 1.00 0.00 N ATOM 213 CA LEU A 110 -1.735 4.161 -6.237 1.00 0.00 C ATOM 214 C LEU A 110 -1.988 4.329 -4.742 1.00 0.00 C ATOM 215 O LEU A 110 -1.790 5.409 -4.186 1.00 0.00 O ATOM 216 CB LEU A 110 -0.241 4.313 -6.532 1.00 0.00 C ATOM 217 CG LEU A 110 0.712 3.693 -5.510 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.807 2.189 -5.712 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.088 4.335 -5.607 1.00 0.00 C ATOM 0 HA LEU A 110 -2.058 3.163 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.036 3.868 -7.506 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.013 5.376 -6.613 1.00 0.00 H new ATOM 0 HG LEU A 110 0.316 3.880 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.490 1.765 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.180 1.743 -5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.179 1.979 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.754 3.882 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.492 4.180 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.005 5.404 -5.411 1.00 0.00 H new ATOM 231 N VAL A 111 -2.427 3.253 -4.097 1.00 0.00 N ATOM 232 CA VAL A 111 -2.705 3.281 -2.666 1.00 0.00 C ATOM 233 C VAL A 111 -1.665 2.481 -1.888 1.00 0.00 C ATOM 234 O VAL A 111 -1.662 1.250 -1.920 1.00 0.00 O ATOM 235 CB VAL A 111 -4.105 2.720 -2.355 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.315 2.610 -0.852 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.180 3.590 -2.990 1.00 0.00 C ATOM 0 H VAL A 111 -2.598 2.351 -4.542 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.663 4.325 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.180 1.720 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.310 2.212 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.565 1.943 -0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.221 3.597 -0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.163 3.179 -2.760 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.109 4.603 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.039 3.612 -4.071 1.00 0.00 H new ATOM 247 N PHE A 112 -0.783 3.189 -1.190 1.00 0.00 N ATOM 248 CA PHE A 112 0.263 2.545 -0.404 1.00 0.00 C ATOM 249 C PHE A 112 -0.121 2.492 1.072 1.00 0.00 C ATOM 250 O PHE A 112 -0.290 3.526 1.718 1.00 0.00 O ATOM 251 CB PHE A 112 1.588 3.291 -0.572 1.00 0.00 C ATOM 252 CG PHE A 112 2.691 2.755 0.295 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.193 1.479 0.091 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.227 3.526 1.313 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.208 0.984 0.888 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.242 3.036 2.113 1.00 0.00 C ATOM 257 CZ PHE A 112 4.734 1.763 1.900 1.00 0.00 C ATOM 0 H PHE A 112 -0.772 4.208 -1.153 1.00 0.00 H new ATOM 0 HA PHE A 112 0.380 1.524 -0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.897 3.235 -1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.434 4.345 -0.341 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.787 0.865 -0.699 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.847 4.522 1.484 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.590 -0.012 0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.650 3.648 2.904 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.528 1.378 2.523 1.00 0.00 H new ATOM 267 N VAL A 113 -0.257 1.279 1.599 1.00 0.00 N ATOM 268 CA VAL A 113 -0.620 1.090 2.998 1.00 0.00 C ATOM 269 C VAL A 113 0.496 0.389 3.765 1.00 0.00 C ATOM 270 O VAL A 113 1.075 -0.586 3.287 1.00 0.00 O ATOM 271 CB VAL A 113 -1.916 0.270 3.136 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.058 -0.273 4.550 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.123 1.115 2.757 1.00 0.00 C ATOM 0 H VAL A 113 -0.121 0.413 1.078 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.780 2.082 3.420 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.864 -0.577 2.452 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.980 -0.850 4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.208 -0.915 4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.088 0.556 5.257 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.030 0.520 2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.181 1.982 3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.024 1.449 1.724 1.00 0.00 H new ATOM 283 N VAL A 114 0.792 0.892 4.959 1.00 0.00 N ATOM 284 CA VAL A 114 1.838 0.313 5.795 1.00 0.00 C ATOM 285 C VAL A 114 1.298 -0.060 7.171 1.00 0.00 C ATOM 286 O VAL A 114 0.213 0.368 7.560 1.00 0.00 O ATOM 287 CB VAL A 114 3.022 1.283 5.965 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.649 1.602 4.616 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.571 2.555 6.667 1.00 0.00 C ATOM 0 H VAL A 114 0.323 1.699 5.370 1.00 0.00 H new ATOM 0 HA VAL A 114 2.186 -0.587 5.289 1.00 0.00 H new ATOM 0 HB VAL A 114 3.778 0.801 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.484 2.289 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.009 0.682 4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.904 2.064 3.969 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.420 3.229 6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.796 3.042 6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.173 2.306 7.651 1.00 0.00 H new ATOM 299 N GLY A 115 2.065 -0.860 7.905 1.00 0.00 N ATOM 300 CA GLY A 115 1.648 -1.277 9.231 1.00 0.00 C ATOM 301 C GLY A 115 0.623 -2.393 9.192 1.00 0.00 C ATOM 302 O GLY A 115 -0.442 -2.289 9.804 1.00 0.00 O ATOM 0 H GLY A 115 2.968 -1.227 7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.520 -1.608 9.795 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.230 -0.422 9.763 1.00 0.00 H new ATOM 306 N LEU A 116 0.941 -3.461 8.470 1.00 0.00 N ATOM 307 CA LEU A 116 0.038 -4.601 8.352 1.00 0.00 C ATOM 308 C LEU A 116 0.579 -5.806 9.115 1.00 0.00 C ATOM 309 O LEU A 116 1.757 -6.145 9.006 1.00 0.00 O ATOM 310 CB LEU A 116 -0.166 -4.965 6.881 1.00 0.00 C ATOM 311 CG LEU A 116 -1.163 -4.101 6.107 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.933 -4.231 4.610 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.591 -4.484 6.465 1.00 0.00 C ATOM 0 H LEU A 116 1.817 -3.562 7.957 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.921 -4.319 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.799 -4.911 6.377 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.496 -6.002 6.827 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.006 -3.060 6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.652 -3.609 4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.079 -3.906 4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.061 -5.271 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.287 -3.859 5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.761 -5.531 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.750 -4.337 7.533 1.00 0.00 H new ATOM 325 N SER A 117 -0.290 -6.450 9.887 1.00 0.00 N ATOM 326 CA SER A 117 0.101 -7.617 10.670 1.00 0.00 C ATOM 327 C SER A 117 0.462 -8.786 9.759 1.00 0.00 C ATOM 328 O SER A 117 -0.100 -8.938 8.675 1.00 0.00 O ATOM 329 CB SER A 117 -1.030 -8.024 11.617 1.00 0.00 C ATOM 330 OG SER A 117 -0.655 -9.137 12.410 1.00 0.00 O ATOM 0 H SER A 117 -1.270 -6.184 9.987 1.00 0.00 H new ATOM 0 HA SER A 117 0.980 -7.352 11.258 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.288 -7.184 12.262 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.922 -8.269 11.040 1.00 0.00 H new ATOM 0 HG SER A 117 -1.394 -9.377 13.008 1.00 0.00 H new ATOM 336 N GLN A 118 1.404 -9.609 10.209 1.00 0.00 N ATOM 337 CA GLN A 118 1.841 -10.765 9.434 1.00 0.00 C ATOM 338 C GLN A 118 0.654 -11.460 8.777 1.00 0.00 C ATOM 339 O GLN A 118 0.689 -11.780 7.588 1.00 0.00 O ATOM 340 CB GLN A 118 2.593 -11.751 10.330 1.00 0.00 C ATOM 341 CG GLN A 118 4.042 -11.364 10.577 1.00 0.00 C ATOM 342 CD GLN A 118 4.753 -12.328 11.507 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.777 -12.912 11.150 1.00 0.00 O ATOM 344 NE2 GLN A 118 4.212 -12.500 12.707 1.00 0.00 N ATOM 0 H GLN A 118 1.879 -9.497 11.105 1.00 0.00 H new ATOM 0 HA GLN A 118 2.512 -10.413 8.650 1.00 0.00 H new ATOM 0 HB2 GLN A 118 2.077 -11.826 11.287 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.562 -12.740 9.873 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.571 -11.326 9.625 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.079 -10.361 11.002 1.00 0.00 H new ATOM 0 HE21 GLN A 118 3.363 -11.995 12.961 1.00 0.00 H new ATOM 0 HE22 GLN A 118 4.646 -13.137 13.375 1.00 0.00 H new ATOM 353 N ARG A 119 -0.397 -11.692 9.558 1.00 0.00 N ATOM 354 CA ARG A 119 -1.594 -12.351 9.051 1.00 0.00 C ATOM 355 C ARG A 119 -2.367 -11.429 8.113 1.00 0.00 C ATOM 356 O ARG A 119 -2.922 -11.873 7.107 1.00 0.00 O ATOM 357 CB ARG A 119 -2.492 -12.785 10.211 1.00 0.00 C ATOM 358 CG ARG A 119 -2.041 -14.072 10.883 1.00 0.00 C ATOM 359 CD ARG A 119 -2.580 -14.179 12.301 1.00 0.00 C ATOM 360 NE ARG A 119 -3.937 -14.717 12.331 1.00 0.00 N ATOM 361 CZ ARG A 119 -4.700 -14.727 13.419 1.00 0.00 C ATOM 362 NH1 ARG A 119 -4.240 -14.231 14.559 1.00 0.00 N ATOM 363 NH2 ARG A 119 -5.925 -15.233 13.367 1.00 0.00 N ATOM 0 H ARG A 119 -0.443 -11.433 10.544 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.283 -13.233 8.491 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -2.521 -11.988 10.954 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.510 -12.915 9.843 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.380 -14.927 10.298 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.952 -14.111 10.903 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.923 -14.818 12.891 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.570 -13.194 12.768 1.00 0.00 H new ATOM 0 HE ARG A 119 -4.320 -15.106 11.470 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.299 -13.841 14.602 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -4.827 -14.240 15.393 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -6.282 -15.615 12.491 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.510 -15.240 14.203 1.00 0.00 H new ATOM 377 N LEU A 120 -2.400 -10.144 8.449 1.00 0.00 N ATOM 378 CA LEU A 120 -3.105 -9.159 7.637 1.00 0.00 C ATOM 379 C LEU A 120 -2.422 -8.977 6.286 1.00 0.00 C ATOM 380 O LEU A 120 -3.062 -8.610 5.300 1.00 0.00 O ATOM 381 CB LEU A 120 -3.173 -7.818 8.371 1.00 0.00 C ATOM 382 CG LEU A 120 -4.190 -7.727 9.509 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.964 -6.465 10.327 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.609 -7.761 8.960 1.00 0.00 C ATOM 0 H LEU A 120 -1.947 -9.760 9.278 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.117 -9.525 7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.185 -7.597 8.775 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.401 -7.039 7.643 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.053 -8.589 10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.697 -6.417 11.132 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.960 -6.481 10.751 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.073 -5.591 9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.320 -7.695 9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.758 -6.919 8.284 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.767 -8.693 8.418 1.00 0.00 H new ATOM 396 N ALA A 121 -1.120 -9.240 6.247 1.00 0.00 N ATOM 397 CA ALA A 121 -0.351 -9.110 5.015 1.00 0.00 C ATOM 398 C ALA A 121 -0.658 -10.253 4.053 1.00 0.00 C ATOM 399 O ALA A 121 0.066 -11.248 4.007 1.00 0.00 O ATOM 400 CB ALA A 121 1.138 -9.063 5.325 1.00 0.00 C ATOM 0 H ALA A 121 -0.576 -9.544 7.054 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.640 -8.176 4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.700 -8.966 4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.349 -8.208 5.968 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.433 -9.981 5.833 1.00 0.00 H new ATOM 406 N ASP A 122 -1.734 -10.104 3.289 1.00 0.00 N ATOM 407 CA ASP A 122 -2.136 -11.124 2.327 1.00 0.00 C ATOM 408 C ASP A 122 -2.830 -10.494 1.124 1.00 0.00 C ATOM 409 O ASP A 122 -3.578 -9.523 1.246 1.00 0.00 O ATOM 410 CB ASP A 122 -3.063 -12.143 2.991 1.00 0.00 C ATOM 411 CG ASP A 122 -2.300 -13.254 3.685 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.657 -14.061 2.982 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.347 -13.317 4.932 1.00 0.00 O ATOM 0 H ASP A 122 -2.344 -9.287 3.317 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.238 -11.634 1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.698 -11.634 3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.723 -12.575 2.238 1.00 0.00 H new ATOM 418 N PRO A 123 -2.577 -11.056 -0.067 1.00 0.00 N ATOM 419 CA PRO A 123 -3.168 -10.565 -1.316 1.00 0.00 C ATOM 420 C PRO A 123 -4.666 -10.837 -1.395 1.00 0.00 C ATOM 421 O PRO A 123 -5.453 -9.942 -1.700 1.00 0.00 O ATOM 422 CB PRO A 123 -2.423 -11.354 -2.395 1.00 0.00 C ATOM 423 CG PRO A 123 -1.978 -12.601 -1.713 1.00 0.00 C ATOM 424 CD PRO A 123 -1.696 -12.215 -0.287 1.00 0.00 C ATOM 0 HA PRO A 123 -3.071 -9.484 -1.416 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.072 -11.576 -3.242 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.574 -10.790 -2.783 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.749 -13.370 -1.764 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.087 -13.010 -2.190 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.923 -13.029 0.402 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.647 -11.956 -0.141 1.00 0.00 H new ATOM 432 N GLU A 124 -5.053 -12.078 -1.117 1.00 0.00 N ATOM 433 CA GLU A 124 -6.458 -12.467 -1.157 1.00 0.00 C ATOM 434 C GLU A 124 -7.235 -11.818 -0.015 1.00 0.00 C ATOM 435 O GLU A 124 -8.355 -11.342 -0.203 1.00 0.00 O ATOM 436 CB GLU A 124 -6.591 -13.989 -1.079 1.00 0.00 C ATOM 437 CG GLU A 124 -5.907 -14.719 -2.223 1.00 0.00 C ATOM 438 CD GLU A 124 -6.086 -16.223 -2.145 1.00 0.00 C ATOM 439 OE1 GLU A 124 -5.503 -16.844 -1.232 1.00 0.00 O ATOM 440 OE2 GLU A 124 -6.809 -16.779 -2.998 1.00 0.00 O ATOM 0 H GLU A 124 -4.414 -12.831 -0.862 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.878 -12.121 -2.102 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.169 -14.334 -0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.649 -14.253 -1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.307 -14.358 -3.170 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.843 -14.483 -2.215 1.00 0.00 H new ATOM 447 N VAL A 125 -6.633 -11.805 1.170 1.00 0.00 N ATOM 448 CA VAL A 125 -7.267 -11.215 2.343 1.00 0.00 C ATOM 449 C VAL A 125 -7.583 -9.741 2.114 1.00 0.00 C ATOM 450 O VAL A 125 -8.682 -9.276 2.419 1.00 0.00 O ATOM 451 CB VAL A 125 -6.374 -11.350 3.591 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.064 -10.754 4.808 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.014 -12.808 3.833 1.00 0.00 C ATOM 0 H VAL A 125 -5.707 -12.196 1.343 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.196 -11.761 2.509 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.452 -10.796 3.418 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.418 -10.859 5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.266 -9.698 4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.003 -11.278 4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.383 -12.885 4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.925 -13.387 3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.476 -13.198 2.969 1.00 0.00 H new ATOM 463 N LEU A 126 -6.613 -9.011 1.576 1.00 0.00 N ATOM 464 CA LEU A 126 -6.787 -7.588 1.305 1.00 0.00 C ATOM 465 C LEU A 126 -7.770 -7.368 0.160 1.00 0.00 C ATOM 466 O LEU A 126 -8.602 -6.461 0.207 1.00 0.00 O ATOM 467 CB LEU A 126 -5.441 -6.945 0.967 1.00 0.00 C ATOM 468 CG LEU A 126 -4.423 -6.878 2.107 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.037 -6.562 1.567 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.845 -5.841 3.137 1.00 0.00 C ATOM 0 H LEU A 126 -5.698 -9.380 1.319 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.192 -7.119 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.995 -7.498 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.625 -5.931 0.611 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.387 -7.852 2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.326 -6.518 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.733 -7.340 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.057 -5.600 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.110 -5.806 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.910 -4.862 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.818 -6.111 3.547 1.00 0.00 H new ATOM 482 N LYS A 127 -7.671 -8.205 -0.867 1.00 0.00 N ATOM 483 CA LYS A 127 -8.554 -8.105 -2.023 1.00 0.00 C ATOM 484 C LYS A 127 -10.008 -8.319 -1.618 1.00 0.00 C ATOM 485 O LYS A 127 -10.924 -7.802 -2.258 1.00 0.00 O ATOM 486 CB LYS A 127 -8.153 -9.131 -3.086 1.00 0.00 C ATOM 487 CG LYS A 127 -8.485 -8.699 -4.504 1.00 0.00 C ATOM 488 CD LYS A 127 -8.714 -9.896 -5.412 1.00 0.00 C ATOM 489 CE LYS A 127 -9.021 -9.463 -6.838 1.00 0.00 C ATOM 490 NZ LYS A 127 -8.628 -10.502 -7.830 1.00 0.00 N ATOM 0 H LYS A 127 -6.988 -8.960 -0.922 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.456 -7.102 -2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.081 -9.317 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.656 -10.075 -2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.377 -8.072 -4.495 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.672 -8.091 -4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.829 -10.533 -5.406 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.540 -10.494 -5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.087 -9.255 -6.933 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.494 -8.534 -7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.853 -10.169 -8.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.606 -10.683 -7.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.149 -11.381 -7.637 1.00 0.00 H new ATOM 504 N ARG A 128 -10.214 -9.083 -0.550 1.00 0.00 N ATOM 505 CA ARG A 128 -11.557 -9.365 -0.059 1.00 0.00 C ATOM 506 C ARG A 128 -12.400 -8.093 -0.021 1.00 0.00 C ATOM 507 O ARG A 128 -11.912 -7.004 0.280 1.00 0.00 O ATOM 508 CB ARG A 128 -11.493 -9.988 1.337 1.00 0.00 C ATOM 509 CG ARG A 128 -10.906 -11.390 1.351 1.00 0.00 C ATOM 510 CD ARG A 128 -11.483 -12.224 2.484 1.00 0.00 C ATOM 511 NE ARG A 128 -12.712 -12.908 2.090 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.746 -13.927 1.238 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.624 -14.378 0.694 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.904 -14.497 0.929 1.00 0.00 N ATOM 0 H ARG A 128 -9.467 -9.518 -0.008 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.026 -10.072 -0.744 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.896 -9.347 1.985 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.498 -10.020 1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -11.108 -11.880 0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -9.823 -11.331 1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.745 -12.960 2.804 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.685 -11.581 3.341 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.593 -12.586 2.491 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -10.732 -13.943 0.929 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.653 -15.160 0.040 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.769 -14.153 1.346 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -13.929 -15.279 0.275 1.00 0.00 H new ATOM 528 N PRO A 129 -13.697 -8.233 -0.335 1.00 0.00 N ATOM 529 CA PRO A 129 -14.635 -7.106 -0.344 1.00 0.00 C ATOM 530 C PRO A 129 -14.929 -6.585 1.059 1.00 0.00 C ATOM 531 O PRO A 129 -15.715 -5.655 1.232 1.00 0.00 O ATOM 532 CB PRO A 129 -15.899 -7.702 -0.969 1.00 0.00 C ATOM 533 CG PRO A 129 -15.812 -9.161 -0.681 1.00 0.00 C ATOM 534 CD PRO A 129 -14.347 -9.501 -0.704 1.00 0.00 C ATOM 0 HA PRO A 129 -14.237 -6.249 -0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.799 -7.266 -0.535 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -15.938 -7.512 -2.042 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.252 -9.394 0.289 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.359 -9.739 -1.426 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.108 -10.296 0.003 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.029 -9.844 -1.689 1.00 0.00 H new ATOM 542 N GLU A 130 -14.292 -7.192 2.056 1.00 0.00 N ATOM 543 CA GLU A 130 -14.487 -6.788 3.443 1.00 0.00 C ATOM 544 C GLU A 130 -13.280 -6.010 3.959 1.00 0.00 C ATOM 545 O GLU A 130 -13.420 -5.076 4.748 1.00 0.00 O ATOM 546 CB GLU A 130 -14.732 -8.014 4.325 1.00 0.00 C ATOM 547 CG GLU A 130 -14.688 -7.712 5.814 1.00 0.00 C ATOM 548 CD GLU A 130 -15.991 -7.134 6.331 1.00 0.00 C ATOM 549 OE1 GLU A 130 -17.045 -7.773 6.131 1.00 0.00 O ATOM 550 OE2 GLU A 130 -15.956 -6.042 6.936 1.00 0.00 O ATOM 0 H GLU A 130 -13.638 -7.964 1.929 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.361 -6.138 3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.704 -8.440 4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.984 -8.772 4.094 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.459 -8.627 6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.879 -7.010 6.015 1.00 0.00 H new ATOM 557 N TYR A 131 -12.094 -6.403 3.507 1.00 0.00 N ATOM 558 CA TYR A 131 -10.861 -5.746 3.924 1.00 0.00 C ATOM 559 C TYR A 131 -10.676 -4.420 3.192 1.00 0.00 C ATOM 560 O TYR A 131 -10.875 -3.349 3.765 1.00 0.00 O ATOM 561 CB TYR A 131 -9.660 -6.657 3.663 1.00 0.00 C ATOM 562 CG TYR A 131 -9.463 -7.717 4.723 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.223 -8.881 4.718 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.518 -7.556 5.728 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.047 -9.853 5.684 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.335 -8.523 6.698 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.102 -9.669 6.672 1.00 0.00 C ATOM 568 OH TYR A 131 -8.923 -10.634 7.636 1.00 0.00 O ATOM 0 H TYR A 131 -11.961 -7.173 2.852 1.00 0.00 H new ATOM 0 HA TYR A 131 -10.930 -5.544 4.993 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.786 -7.142 2.695 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.759 -6.047 3.599 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.964 -9.028 3.946 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.916 -6.660 5.752 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.646 -10.752 5.666 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.595 -8.382 7.472 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.219 -10.350 8.256 1.00 0.00 H new ATOM 578 N PHE A 132 -10.295 -4.501 1.922 1.00 0.00 N ATOM 579 CA PHE A 132 -10.083 -3.308 1.110 1.00 0.00 C ATOM 580 C PHE A 132 -11.073 -3.256 -0.050 1.00 0.00 C ATOM 581 O PHE A 132 -11.520 -2.183 -0.451 1.00 0.00 O ATOM 582 CB PHE A 132 -8.650 -3.279 0.574 1.00 0.00 C ATOM 583 CG PHE A 132 -7.680 -2.591 1.492 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.173 -3.246 2.602 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.276 -1.289 1.244 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.281 -2.615 3.449 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.384 -0.653 2.087 1.00 0.00 C ATOM 588 CZ PHE A 132 -5.886 -1.317 3.190 1.00 0.00 C ATOM 0 H PHE A 132 -10.127 -5.380 1.432 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.245 -2.435 1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.314 -4.302 0.404 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.642 -2.776 -0.393 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.478 -4.261 2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.662 -0.765 0.382 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.894 -3.136 4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.077 0.362 1.883 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.188 -0.822 3.850 1.00 0.00 H new ATOM 598 N GLY A 133 -11.411 -4.426 -0.585 1.00 0.00 N ATOM 599 CA GLY A 133 -12.345 -4.492 -1.693 1.00 0.00 C ATOM 600 C GLY A 133 -13.612 -3.703 -1.432 1.00 0.00 C ATOM 601 O GLY A 133 -14.298 -3.287 -2.366 1.00 0.00 O ATOM 0 H GLY A 133 -11.054 -5.328 -0.271 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -11.863 -4.111 -2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.603 -5.534 -1.885 1.00 0.00 H new ATOM 605 N LYS A 134 -13.927 -3.499 -0.157 1.00 0.00 N ATOM 606 CA LYS A 134 -15.122 -2.755 0.226 1.00 0.00 C ATOM 607 C LYS A 134 -15.125 -1.367 -0.406 1.00 0.00 C ATOM 608 O LYS A 134 -16.179 -0.836 -0.755 1.00 0.00 O ATOM 609 CB LYS A 134 -15.204 -2.634 1.750 1.00 0.00 C ATOM 610 CG LYS A 134 -14.195 -1.663 2.338 1.00 0.00 C ATOM 611 CD LYS A 134 -14.749 -0.250 2.397 1.00 0.00 C ATOM 612 CE LYS A 134 -15.535 -0.012 3.677 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.646 0.050 4.870 1.00 0.00 N ATOM 0 H LYS A 134 -13.372 -3.838 0.628 1.00 0.00 H new ATOM 0 HA LYS A 134 -15.993 -3.301 -0.137 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.208 -2.313 2.027 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.050 -3.618 2.193 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.918 -1.988 3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.286 -1.673 1.737 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.930 0.466 2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.393 -0.074 1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.094 0.920 3.592 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.265 -0.811 3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.146 0.520 5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.383 -0.914 5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.787 0.587 4.635 1.00 0.00 H new ATOM 627 N PHE A 135 -13.939 -0.785 -0.551 1.00 0.00 N ATOM 628 CA PHE A 135 -13.805 0.541 -1.142 1.00 0.00 C ATOM 629 C PHE A 135 -14.118 0.505 -2.635 1.00 0.00 C ATOM 630 O PHE A 135 -14.864 1.341 -3.144 1.00 0.00 O ATOM 631 CB PHE A 135 -12.391 1.082 -0.918 1.00 0.00 C ATOM 632 CG PHE A 135 -12.212 1.759 0.411 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.908 2.918 0.712 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.347 1.236 1.358 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.744 3.543 1.934 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.179 1.856 2.582 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.879 3.011 2.870 1.00 0.00 C ATOM 0 H PHE A 135 -13.057 -1.211 -0.267 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.521 1.203 -0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -11.679 0.260 -0.997 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.151 1.789 -1.712 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -13.586 3.338 -0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -10.797 0.333 1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.292 4.447 2.157 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.502 1.438 3.312 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.750 3.497 3.826 1.00 0.00 H new ATOM 647 N GLY A 136 -13.541 -0.469 -3.331 1.00 0.00 N ATOM 648 CA GLY A 136 -13.769 -0.596 -4.759 1.00 0.00 C ATOM 649 C GLY A 136 -13.139 -1.847 -5.338 1.00 0.00 C ATOM 650 O GLY A 136 -12.476 -2.603 -4.628 1.00 0.00 O ATOM 0 H GLY A 136 -12.920 -1.173 -2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.842 -0.610 -4.953 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.365 0.279 -5.268 1.00 0.00 H new ATOM 654 N LYS A 137 -13.348 -2.069 -6.631 1.00 0.00 N ATOM 655 CA LYS A 137 -12.797 -3.238 -7.306 1.00 0.00 C ATOM 656 C LYS A 137 -11.298 -3.076 -7.538 1.00 0.00 C ATOM 657 O LYS A 137 -10.872 -2.258 -8.354 1.00 0.00 O ATOM 658 CB LYS A 137 -13.509 -3.464 -8.642 1.00 0.00 C ATOM 659 CG LYS A 137 -14.728 -4.363 -8.537 1.00 0.00 C ATOM 660 CD LYS A 137 -14.363 -5.824 -8.739 1.00 0.00 C ATOM 661 CE LYS A 137 -14.449 -6.223 -10.204 1.00 0.00 C ATOM 662 NZ LYS A 137 -14.452 -7.702 -10.377 1.00 0.00 N ATOM 0 H LYS A 137 -13.896 -1.454 -7.233 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.956 -4.105 -6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.813 -2.500 -9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.805 -3.902 -9.350 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -15.192 -4.235 -7.559 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.466 -4.065 -9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.352 -6.002 -8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -15.032 -6.452 -8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -15.355 -5.804 -10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.606 -5.796 -10.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -14.512 -7.933 -11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.576 -8.099 -9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -15.271 -8.108 -9.880 1.00 0.00 H new ATOM 676 N ILE A 138 -10.504 -3.860 -6.817 1.00 0.00 N ATOM 677 CA ILE A 138 -9.054 -3.804 -6.946 1.00 0.00 C ATOM 678 C ILE A 138 -8.589 -4.490 -8.227 1.00 0.00 C ATOM 679 O ILE A 138 -9.155 -5.502 -8.642 1.00 0.00 O ATOM 680 CB ILE A 138 -8.355 -4.463 -5.742 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.799 -3.795 -4.439 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.844 -4.382 -5.897 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.484 -4.610 -3.205 1.00 0.00 C ATOM 0 H ILE A 138 -10.841 -4.542 -6.137 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.781 -2.749 -6.981 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.641 -5.514 -5.705 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.315 -2.822 -4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.873 -3.614 -4.481 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.364 -4.852 -5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.544 -4.899 -6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.540 -3.337 -5.956 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.827 -4.076 -2.319 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.990 -5.573 -3.266 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.408 -4.769 -3.139 1.00 0.00 H new ATOM 695 N HIS A 139 -7.555 -3.933 -8.848 1.00 0.00 N ATOM 696 CA HIS A 139 -7.012 -4.492 -10.081 1.00 0.00 C ATOM 697 C HIS A 139 -5.772 -5.334 -9.796 1.00 0.00 C ATOM 698 O HIS A 139 -5.730 -6.524 -10.111 1.00 0.00 O ATOM 699 CB HIS A 139 -6.668 -3.374 -11.065 1.00 0.00 C ATOM 700 CG HIS A 139 -6.378 -3.864 -12.451 1.00 0.00 C ATOM 701 ND1 HIS A 139 -5.723 -3.103 -13.396 1.00 0.00 N ATOM 702 CD2 HIS A 139 -6.656 -5.046 -13.048 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.613 -3.795 -14.516 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.171 -4.978 -14.331 1.00 0.00 N ATOM 0 H HIS A 139 -7.076 -3.095 -8.518 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.772 -5.135 -10.525 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.497 -2.668 -11.104 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.801 -2.828 -10.693 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -7.165 -5.886 -12.599 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -5.146 -3.452 -15.428 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -6.232 -5.720 -15.028 1.00 0.00 H new ATOM 712 N LYS A 140 -4.763 -4.709 -9.198 1.00 0.00 N ATOM 713 CA LYS A 140 -3.522 -5.400 -8.870 1.00 0.00 C ATOM 714 C LYS A 140 -3.161 -5.201 -7.401 1.00 0.00 C ATOM 715 O LYS A 140 -3.354 -4.120 -6.845 1.00 0.00 O ATOM 716 CB LYS A 140 -2.383 -4.896 -9.759 1.00 0.00 C ATOM 717 CG LYS A 140 -1.002 -5.283 -9.257 1.00 0.00 C ATOM 718 CD LYS A 140 -0.440 -4.236 -8.309 1.00 0.00 C ATOM 719 CE LYS A 140 0.267 -3.122 -9.066 1.00 0.00 C ATOM 720 NZ LYS A 140 0.302 -1.856 -8.282 1.00 0.00 N ATOM 0 H LYS A 140 -4.781 -3.725 -8.931 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.670 -6.465 -9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.518 -5.290 -10.766 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.443 -3.810 -9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.055 -6.245 -8.748 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.328 -5.408 -10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.247 -3.815 -7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.258 -4.707 -7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.285 -3.432 -9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.241 -2.948 -10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.700 -1.095 -8.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.663 -1.601 -7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.894 -1.987 -7.437 1.00 0.00 H new ATOM 734 N VAL A 141 -2.634 -6.251 -6.778 1.00 0.00 N ATOM 735 CA VAL A 141 -2.244 -6.190 -5.375 1.00 0.00 C ATOM 736 C VAL A 141 -0.833 -6.732 -5.173 1.00 0.00 C ATOM 737 O VAL A 141 -0.445 -7.728 -5.784 1.00 0.00 O ATOM 738 CB VAL A 141 -3.219 -6.985 -4.486 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.042 -6.602 -3.025 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.654 -6.758 -4.936 1.00 0.00 C ATOM 0 H VAL A 141 -2.468 -7.153 -7.223 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.272 -5.140 -5.084 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.994 -8.047 -4.588 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.739 -7.174 -2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.021 -6.820 -2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.239 -5.537 -2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.330 -7.327 -4.297 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.894 -5.697 -4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.768 -7.087 -5.969 1.00 0.00 H new ATOM 750 N VAL A 142 -0.068 -6.069 -4.311 1.00 0.00 N ATOM 751 CA VAL A 142 1.300 -6.485 -4.027 1.00 0.00 C ATOM 752 C VAL A 142 1.585 -6.452 -2.529 1.00 0.00 C ATOM 753 O VAL A 142 1.156 -5.537 -1.826 1.00 0.00 O ATOM 754 CB VAL A 142 2.321 -5.588 -4.752 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.735 -5.904 -4.287 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.198 -5.752 -6.259 1.00 0.00 C ATOM 0 H VAL A 142 -0.373 -5.242 -3.798 1.00 0.00 H new ATOM 0 HA VAL A 142 1.402 -7.507 -4.391 1.00 0.00 H new ATOM 0 HB VAL A 142 2.106 -4.549 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.442 -5.261 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.812 -5.731 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.965 -6.947 -4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.927 -5.111 -6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.386 -6.791 -6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.193 -5.471 -6.575 1.00 0.00 H new ATOM 766 N ILE A 143 2.311 -7.456 -2.049 1.00 0.00 N ATOM 767 CA ILE A 143 2.654 -7.541 -0.635 1.00 0.00 C ATOM 768 C ILE A 143 4.150 -7.341 -0.419 1.00 0.00 C ATOM 769 O ILE A 143 4.964 -8.153 -0.854 1.00 0.00 O ATOM 770 CB ILE A 143 2.237 -8.897 -0.035 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.752 -9.158 -0.292 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.536 -8.931 1.456 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.167 -8.299 0.549 1.00 0.00 C ATOM 0 H ILE A 143 2.673 -8.221 -2.618 1.00 0.00 H new ATOM 0 HA ILE A 143 2.107 -6.745 -0.129 1.00 0.00 H new ATOM 0 HB ILE A 143 2.814 -9.685 -0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.537 -8.981 -1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.536 -10.208 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.236 -9.896 1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.604 -8.785 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.983 -8.136 1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.204 -8.538 0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.020 -8.493 1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.021 -7.247 0.334 1.00 0.00 H new ATOM 785 N ASN A 144 4.504 -6.253 0.258 1.00 0.00 N ATOM 786 CA ASN A 144 5.903 -5.946 0.533 1.00 0.00 C ATOM 787 C ASN A 144 6.279 -6.349 1.955 1.00 0.00 C ATOM 788 O ASN A 144 5.615 -5.965 2.916 1.00 0.00 O ATOM 789 CB ASN A 144 6.169 -4.453 0.327 1.00 0.00 C ATOM 790 CG ASN A 144 7.594 -4.175 -0.112 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.871 -4.030 -1.303 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.505 -4.099 0.851 1.00 0.00 N ATOM 0 H ASN A 144 3.842 -5.570 0.626 1.00 0.00 H new ATOM 0 HA ASN A 144 6.518 -6.517 -0.162 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.479 -4.064 -0.421 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.967 -3.919 1.256 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.480 -3.914 0.617 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.229 -4.226 1.825 1.00 0.00 H new ATOM 799 N ASN A 145 7.350 -7.127 2.080 1.00 0.00 N ATOM 800 CA ASN A 145 7.815 -7.583 3.385 1.00 0.00 C ATOM 801 C ASN A 145 9.094 -6.856 3.791 1.00 0.00 C ATOM 802 O ASN A 145 9.867 -6.417 2.941 1.00 0.00 O ATOM 803 CB ASN A 145 8.058 -9.093 3.364 1.00 0.00 C ATOM 804 CG ASN A 145 9.160 -9.488 2.399 1.00 0.00 C ATOM 805 OD1 ASN A 145 10.405 -9.371 2.844 1.00 0.00 O flip ATOM 806 ND2 ASN A 145 8.893 -9.894 1.267 1.00 0.00 N flip ATOM 0 H ASN A 145 7.912 -7.454 1.294 1.00 0.00 H new ATOM 0 HA ASN A 145 7.041 -7.357 4.118 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.319 -9.430 4.367 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.136 -9.603 3.086 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.921 -9.968 0.968 1.00 0.00 H new ATOM 0 HD22 ASN A 145 9.644 -10.157 0.629 1.00 0.00 H new ATOM 936 N SER A 156 6.874 -5.071 10.924 1.00 0.00 N ATOM 937 CA SER A 156 5.990 -4.190 10.170 1.00 0.00 C ATOM 938 C SER A 156 6.079 -4.481 8.675 1.00 0.00 C ATOM 939 O SER A 156 7.162 -4.464 8.092 1.00 0.00 O ATOM 940 CB SER A 156 6.343 -2.726 10.438 1.00 0.00 C ATOM 941 OG SER A 156 7.710 -2.473 10.163 1.00 0.00 O ATOM 0 HA SER A 156 4.967 -4.375 10.498 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.719 -2.079 9.821 1.00 0.00 H new ATOM 0 HB3 SER A 156 6.126 -2.481 11.478 1.00 0.00 H new ATOM 0 HG SER A 156 8.218 -3.308 10.237 1.00 0.00 H new ATOM 947 N ALA A 157 4.931 -4.748 8.061 1.00 0.00 N ATOM 948 CA ALA A 157 4.877 -5.041 6.634 1.00 0.00 C ATOM 949 C ALA A 157 3.956 -4.067 5.908 1.00 0.00 C ATOM 950 O ALA A 157 3.017 -3.530 6.496 1.00 0.00 O ATOM 951 CB ALA A 157 4.419 -6.474 6.406 1.00 0.00 C ATOM 0 H ALA A 157 4.025 -4.767 8.530 1.00 0.00 H new ATOM 0 HA ALA A 157 5.881 -4.923 6.226 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.383 -6.679 5.336 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.119 -7.160 6.884 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.426 -6.611 6.835 1.00 0.00 H new ATOM 957 N SER A 158 4.230 -3.843 4.627 1.00 0.00 N ATOM 958 CA SER A 158 3.428 -2.930 3.821 1.00 0.00 C ATOM 959 C SER A 158 2.902 -3.627 2.571 1.00 0.00 C ATOM 960 O SER A 158 3.221 -4.788 2.314 1.00 0.00 O ATOM 961 CB SER A 158 4.254 -1.704 3.426 1.00 0.00 C ATOM 962 OG SER A 158 5.321 -2.064 2.566 1.00 0.00 O ATOM 0 H SER A 158 5.002 -4.282 4.125 1.00 0.00 H new ATOM 0 HA SER A 158 2.577 -2.608 4.421 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.614 -0.974 2.930 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.650 -1.225 4.321 1.00 0.00 H new ATOM 0 HG SER A 158 5.833 -1.263 2.327 1.00 0.00 H new ATOM 968 N ALA A 159 2.095 -2.910 1.796 1.00 0.00 N ATOM 969 CA ALA A 159 1.526 -3.458 0.571 1.00 0.00 C ATOM 970 C ALA A 159 1.048 -2.347 -0.358 1.00 0.00 C ATOM 971 O ALA A 159 0.856 -1.208 0.069 1.00 0.00 O ATOM 972 CB ALA A 159 0.380 -4.404 0.899 1.00 0.00 C ATOM 0 H ALA A 159 1.820 -1.948 1.995 1.00 0.00 H new ATOM 0 HA ALA A 159 2.307 -4.016 0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.036 -4.806 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.749 -5.222 1.517 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.396 -3.862 1.440 1.00 0.00 H new ATOM 978 N TYR A 160 0.858 -2.685 -1.628 1.00 0.00 N ATOM 979 CA TYR A 160 0.406 -1.715 -2.618 1.00 0.00 C ATOM 980 C TYR A 160 -0.845 -2.212 -3.336 1.00 0.00 C ATOM 981 O TYR A 160 -0.872 -3.325 -3.862 1.00 0.00 O ATOM 982 CB TYR A 160 1.515 -1.437 -3.634 1.00 0.00 C ATOM 983 CG TYR A 160 2.796 -0.933 -3.009 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.604 -1.776 -2.257 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.200 0.387 -3.173 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.775 -1.320 -1.683 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.370 0.851 -2.605 1.00 0.00 C ATOM 988 CZ TYR A 160 5.154 -0.006 -1.861 1.00 0.00 C ATOM 989 OH TYR A 160 6.321 0.452 -1.293 1.00 0.00 O ATOM 0 H TYR A 160 1.010 -3.624 -1.996 1.00 0.00 H new ATOM 0 HA TYR A 160 0.160 -0.790 -2.097 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.726 -2.352 -4.188 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.159 -0.702 -4.356 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.312 -2.806 -2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.588 1.061 -3.754 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.390 -1.988 -1.099 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.670 1.879 -2.743 1.00 0.00 H new ATOM 0 HH TYR A 160 6.146 0.739 -0.373 1.00 0.00 H new ATOM 999 N VAL A 161 -1.880 -1.378 -3.355 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.134 -1.730 -4.010 1.00 0.00 C ATOM 1001 C VAL A 161 -3.489 -0.720 -5.096 1.00 0.00 C ATOM 1002 O VAL A 161 -3.300 0.485 -4.926 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.293 -1.808 -2.998 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.593 -2.167 -3.701 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.975 -2.813 -1.901 1.00 0.00 C ATOM 0 H VAL A 161 -1.875 -0.454 -2.924 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.990 -2.711 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.416 -0.828 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.400 -2.217 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.826 -1.407 -4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.486 -3.135 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.804 -2.855 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.824 -3.798 -2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.069 -2.507 -1.378 1.00 0.00 H new ATOM 1015 N THR A 162 -4.005 -1.220 -6.214 1.00 0.00 N ATOM 1016 CA THR A 162 -4.387 -0.363 -7.329 1.00 0.00 C ATOM 1017 C THR A 162 -5.894 -0.391 -7.554 1.00 0.00 C ATOM 1018 O THR A 162 -6.462 -1.429 -7.896 1.00 0.00 O ATOM 1019 CB THR A 162 -3.678 -0.785 -8.630 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.304 -1.086 -8.364 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.767 0.316 -9.676 1.00 0.00 C ATOM 0 H THR A 162 -4.168 -2.215 -6.371 1.00 0.00 H new ATOM 0 HA THR A 162 -4.080 0.650 -7.068 1.00 0.00 H new ATOM 0 HB THR A 162 -4.176 -1.674 -9.017 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.792 -1.042 -9.198 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.259 -0.005 -10.586 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.814 0.523 -9.898 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.291 1.220 -9.295 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.538 0.755 -7.360 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.981 0.861 -7.540 1.00 0.00 C ATOM 1031 C TYR A 163 -8.324 1.254 -8.974 1.00 0.00 C ATOM 1032 O TYR A 163 -7.719 2.164 -9.541 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.563 1.886 -6.565 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.794 1.337 -5.176 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.732 1.128 -4.305 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -10.074 1.027 -4.733 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.937 0.627 -3.034 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.289 0.526 -3.464 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.218 0.328 -2.618 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.428 -0.172 -1.354 1.00 0.00 O ATOM 0 H TYR A 163 -6.083 1.623 -7.078 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.420 -0.115 -7.336 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.887 2.739 -6.502 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.508 2.257 -6.962 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.728 1.361 -4.627 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.915 1.180 -5.392 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.100 0.470 -2.370 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.291 0.291 -3.136 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.413 0.562 -0.705 1.00 0.00 H new ATOM 1050 N ILE A 164 -9.299 0.561 -9.553 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.724 0.837 -10.919 1.00 0.00 C ATOM 1052 C ILE A 164 -10.211 2.275 -11.063 1.00 0.00 C ATOM 1053 O ILE A 164 -9.893 2.954 -12.040 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.846 -0.119 -11.364 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.384 -1.573 -11.245 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -11.273 0.191 -12.791 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.513 -2.576 -11.336 1.00 0.00 C ATOM 0 H ILE A 164 -9.809 -0.196 -9.097 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.853 0.684 -11.557 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.706 0.025 -10.709 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.660 -1.781 -12.033 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.868 -1.705 -10.294 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -12.067 -0.494 -13.090 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.638 1.216 -12.847 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.420 0.073 -13.460 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -11.111 -3.585 -11.244 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -12.227 -2.395 -10.532 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -12.015 -2.472 -12.298 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.982 2.734 -10.083 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.512 4.092 -10.100 1.00 0.00 C ATOM 1071 C ARG A 165 -10.677 5.013 -9.214 1.00 0.00 C ATOM 1072 O ARG A 165 -10.668 4.874 -7.991 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.968 4.100 -9.632 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.947 3.594 -10.679 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.288 3.232 -10.059 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.283 1.885 -9.494 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.130 0.784 -10.221 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -14.968 0.869 -11.534 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -15.137 -0.406 -9.633 1.00 0.00 N ATOM 0 H ARG A 165 -11.254 2.185 -9.267 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.465 4.461 -11.125 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.056 3.485 -8.737 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.244 5.116 -9.349 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.092 4.358 -11.442 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.528 2.720 -11.178 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.533 3.952 -9.278 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -16.069 3.305 -10.816 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.404 1.784 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.961 1.782 -11.989 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.851 0.021 -12.089 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.260 -0.475 -8.623 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -15.020 -1.251 -10.191 1.00 0.00 H new ATOM 1093 N SER A 166 -9.976 5.952 -9.841 1.00 0.00 N ATOM 1094 CA SER A 166 -9.135 6.893 -9.110 1.00 0.00 C ATOM 1095 C SER A 166 -9.899 7.514 -7.945 1.00 0.00 C ATOM 1096 O SER A 166 -9.481 7.414 -6.792 1.00 0.00 O ATOM 1097 CB SER A 166 -8.630 7.992 -10.047 1.00 0.00 C ATOM 1098 OG SER A 166 -7.433 8.571 -9.556 1.00 0.00 O ATOM 0 H SER A 166 -9.974 6.082 -10.853 1.00 0.00 H new ATOM 0 HA SER A 166 -8.282 6.345 -8.711 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.456 7.576 -11.040 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.393 8.763 -10.153 1.00 0.00 H new ATOM 0 HG SER A 166 -7.130 9.269 -10.173 1.00 0.00 H new ATOM 1104 N GLU A 167 -11.021 8.156 -8.256 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.844 8.794 -7.235 1.00 0.00 C ATOM 1106 C GLU A 167 -11.981 7.897 -6.008 1.00 0.00 C ATOM 1107 O GLU A 167 -11.721 8.322 -4.882 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.228 9.124 -7.797 1.00 0.00 C ATOM 1109 CG GLU A 167 -14.077 9.972 -6.864 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.293 10.559 -7.554 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -16.296 9.831 -7.706 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.242 11.745 -7.942 1.00 0.00 O ATOM 0 H GLU A 167 -11.381 8.248 -9.206 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.352 9.719 -6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.110 9.649 -8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.755 8.194 -8.010 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.401 9.363 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.468 10.780 -6.459 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.392 6.654 -6.234 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.564 5.696 -5.149 1.00 0.00 C ATOM 1121 C ASP A 168 -11.304 5.611 -4.294 1.00 0.00 C ATOM 1122 O ASP A 168 -11.365 5.713 -3.069 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.909 4.315 -5.708 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.398 4.136 -5.932 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -15.164 4.249 -4.951 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.798 3.885 -7.088 1.00 0.00 O ATOM 0 H ASP A 168 -12.612 6.286 -7.160 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.386 6.041 -4.521 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.382 4.166 -6.651 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.553 3.548 -5.019 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.163 5.423 -4.948 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.888 5.326 -4.248 1.00 0.00 C ATOM 1133 C ALA A 169 -8.656 6.543 -3.358 1.00 0.00 C ATOM 1134 O ALA A 169 -8.581 6.425 -2.135 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.749 5.173 -5.245 1.00 0.00 C ATOM 0 H ALA A 169 -10.095 5.335 -5.962 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.918 4.443 -3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.803 5.102 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.901 4.269 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.726 6.039 -5.907 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.541 7.711 -3.980 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.317 8.951 -3.245 1.00 0.00 C ATOM 1143 C LEU A 170 -9.092 8.952 -1.931 1.00 0.00 C ATOM 1144 O LEU A 170 -8.509 9.079 -0.855 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.729 10.153 -4.095 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.091 10.245 -5.482 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.695 11.395 -6.272 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.582 10.411 -5.365 1.00 0.00 C ATOM 0 H LEU A 170 -8.599 7.826 -4.992 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.253 9.023 -3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.812 10.133 -4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.487 11.062 -3.545 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.295 9.317 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.229 11.445 -7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.767 11.235 -6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.523 12.331 -5.741 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.145 10.475 -6.361 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.358 11.323 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.161 9.554 -4.838 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.410 8.809 -2.028 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.265 8.794 -0.847 1.00 0.00 C ATOM 1162 C ARG A 171 -10.893 7.639 0.078 1.00 0.00 C ATOM 1163 O ARG A 171 -10.775 7.815 1.290 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.735 8.680 -1.257 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.352 10.001 -1.686 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.782 9.818 -2.168 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.717 9.658 -1.058 1.00 0.00 N ATOM 1168 CZ ARG A 171 -15.970 8.493 -0.472 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -15.360 7.391 -0.888 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -16.835 8.428 0.533 1.00 0.00 N ATOM 0 H ARG A 171 -10.908 8.702 -2.911 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.116 9.730 -0.309 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.821 7.966 -2.076 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.306 8.276 -0.421 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.336 10.700 -0.850 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.752 10.442 -2.482 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -15.075 10.679 -2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.837 8.944 -2.817 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.203 10.486 -0.714 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -14.695 7.437 -1.660 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -15.556 6.498 -0.436 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.306 9.273 0.856 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.029 7.533 0.982 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.711 6.457 -0.502 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.351 5.274 0.269 1.00 0.00 C ATOM 1186 C ALA A 172 -9.209 5.575 1.234 1.00 0.00 C ATOM 1187 O ALA A 172 -9.139 5.005 2.324 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.972 4.132 -0.661 1.00 0.00 C ATOM 0 H ALA A 172 -10.807 6.294 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.219 4.975 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.706 3.255 -0.071 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.817 3.892 -1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.121 4.429 -1.274 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.317 6.471 0.827 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.179 6.847 1.657 1.00 0.00 C ATOM 1196 C ILE A 173 -7.571 7.906 2.681 1.00 0.00 C ATOM 1197 O ILE A 173 -7.138 7.860 3.832 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.012 7.379 0.804 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.461 6.271 -0.095 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.915 7.938 1.698 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.465 6.764 -1.121 1.00 0.00 C ATOM 0 H ILE A 173 -8.360 6.950 -0.072 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.856 5.945 2.177 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.383 8.184 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.985 5.513 0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.290 5.786 -0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.097 8.310 1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.316 8.754 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.545 7.151 2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.117 5.924 -1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -4.943 7.500 -1.767 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.617 7.223 -0.613 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.394 8.859 2.253 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.845 9.930 3.134 1.00 0.00 C ATOM 1215 C GLN A 174 -9.730 9.381 4.249 1.00 0.00 C ATOM 1216 O GLN A 174 -9.865 9.997 5.307 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.608 10.988 2.335 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.704 11.950 1.582 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.480 12.923 0.717 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -9.527 14.121 0.998 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -10.094 12.413 -0.345 1.00 0.00 N ATOM 0 H GLN A 174 -8.761 8.911 1.303 1.00 0.00 H new ATOM 0 HA GLN A 174 -7.966 10.390 3.586 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.267 10.489 1.624 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.244 11.556 3.014 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.098 12.508 2.296 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.016 11.382 0.956 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.029 11.414 -0.541 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.630 13.020 -0.965 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.330 8.222 4.004 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.204 7.591 4.988 1.00 0.00 C ATOM 1232 C CYS A 175 -10.430 6.590 5.839 1.00 0.00 C ATOM 1233 O CYS A 175 -10.676 6.457 7.038 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.370 6.890 4.289 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.884 6.817 5.275 1.00 0.00 S ATOM 0 H CYS A 175 -10.228 7.700 3.134 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.597 8.370 5.642 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.583 7.407 3.353 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.068 5.875 4.031 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.813 6.208 4.599 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.493 5.886 5.211 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.683 4.896 5.911 1.00 0.00 C ATOM 1243 C VAL A 176 -7.709 5.564 6.874 1.00 0.00 C ATOM 1244 O VAL A 176 -7.604 5.175 8.036 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.891 4.019 4.923 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.716 3.353 5.623 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.801 2.980 4.285 1.00 0.00 C ATOM 0 H VAL A 176 -9.276 5.983 4.219 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.371 4.266 6.474 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.497 4.658 4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.168 2.738 4.909 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.052 4.117 6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -7.084 2.726 6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.225 2.369 3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.226 2.343 5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.605 3.482 3.747 1.00 0.00 H new ATOM 1257 N ASN A 177 -6.998 6.574 6.382 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.032 7.298 7.200 1.00 0.00 C ATOM 1259 C ASN A 177 -6.603 7.596 8.583 1.00 0.00 C ATOM 1260 O ASN A 177 -7.670 8.196 8.708 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.626 8.603 6.512 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.371 9.207 7.111 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -3.255 8.847 6.736 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.548 10.131 8.048 1.00 0.00 N ATOM 0 H ASN A 177 -7.073 6.909 5.422 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.151 6.668 7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.465 8.416 5.450 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.443 9.320 6.589 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.741 10.573 8.488 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.491 10.399 8.328 1.00 0.00 H new ATOM 1271 N ASN A 178 -5.885 7.172 9.618 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.321 7.393 10.992 1.00 0.00 C ATOM 1273 C ASN A 178 -7.531 6.526 11.325 1.00 0.00 C ATOM 1274 O ASN A 178 -8.550 7.021 11.807 1.00 0.00 O ATOM 1275 CB ASN A 178 -6.661 8.869 11.210 1.00 0.00 C ATOM 1276 CG ASN A 178 -6.785 9.223 12.679 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.038 8.716 13.516 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -7.731 10.098 12.999 1.00 0.00 N ATOM 0 H ASN A 178 -4.999 6.674 9.531 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.503 7.114 11.656 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -5.888 9.488 10.754 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -7.597 9.102 10.703 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -7.861 10.375 13.972 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -8.327 10.493 12.272 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.411 5.228 11.066 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.494 4.290 11.340 1.00 0.00 C ATOM 1287 C VAL A 179 -7.974 3.040 12.041 1.00 0.00 C ATOM 1288 O VAL A 179 -6.949 2.479 11.654 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.218 3.876 10.045 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.159 2.710 10.309 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.973 5.058 9.456 1.00 0.00 C ATOM 0 H VAL A 179 -6.575 4.802 10.667 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.199 4.802 11.994 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.472 3.553 9.319 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.662 2.431 9.383 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.589 1.860 10.682 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.902 3.003 11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.479 4.748 8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.710 5.414 10.176 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.272 5.861 9.228 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.689 2.608 13.075 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.301 1.422 13.830 1.00 0.00 C ATOM 1303 C VAL A 180 -8.869 0.157 13.196 1.00 0.00 C ATOM 1304 O VAL A 180 -10.084 0.009 13.061 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.776 1.509 15.292 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.383 0.253 16.056 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.209 2.750 15.964 1.00 0.00 C ATOM 0 H VAL A 180 -9.540 3.061 13.409 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.212 1.376 13.812 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.863 1.585 15.299 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.727 0.332 17.087 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.842 -0.617 15.586 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.299 0.143 16.042 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.555 2.795 16.997 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.120 2.707 15.948 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.545 3.639 15.430 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.982 -0.754 12.810 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.394 -2.008 12.191 1.00 0.00 C ATOM 1319 C VAL A 181 -7.830 -3.205 12.948 1.00 0.00 C ATOM 1320 O VAL A 181 -6.615 -3.392 13.018 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.942 -2.085 10.721 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.329 -3.424 10.112 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.536 -0.935 9.921 1.00 0.00 C ATOM 0 H VAL A 181 -6.973 -0.647 12.915 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.483 -2.037 12.230 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.856 -1.999 10.688 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.001 -3.460 9.073 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.852 -4.229 10.671 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.411 -3.544 10.155 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.206 -1.005 8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.624 -0.988 9.960 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.204 0.013 10.345 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.720 -4.014 13.512 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.311 -5.196 14.263 1.00 0.00 C ATOM 1335 C ASP A 182 -7.401 -4.813 15.426 1.00 0.00 C ATOM 1336 O ASP A 182 -6.460 -5.533 15.755 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.595 -6.187 13.345 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.140 -7.433 14.080 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.006 -8.153 14.619 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -5.918 -7.688 14.117 1.00 0.00 O ATOM 0 H ASP A 182 -9.729 -3.873 13.464 1.00 0.00 H new ATOM 0 HA ASP A 182 -9.207 -5.668 14.666 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -8.263 -6.472 12.532 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.731 -5.700 12.893 1.00 0.00 H new ATOM 1345 N GLY A 183 -7.688 -3.671 16.045 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.887 -3.211 17.164 1.00 0.00 C ATOM 1347 C GLY A 183 -5.652 -2.452 16.719 1.00 0.00 C ATOM 1348 O GLY A 183 -5.070 -1.692 17.493 1.00 0.00 O ATOM 0 H GLY A 183 -8.461 -3.056 15.791 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -7.494 -2.569 17.802 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -6.586 -4.067 17.768 1.00 0.00 H new ATOM 1352 N ARG A 184 -5.250 -2.660 15.469 1.00 0.00 N ATOM 1353 CA ARG A 184 -4.075 -1.992 14.924 1.00 0.00 C ATOM 1354 C ARG A 184 -4.479 -0.908 13.928 1.00 0.00 C ATOM 1355 O ARG A 184 -5.318 -1.132 13.056 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.155 -3.007 14.243 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.057 -2.369 13.407 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.027 -3.396 12.963 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.165 -3.818 14.064 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.842 -3.087 14.531 1.00 0.00 C ATOM 1361 NH1 ARG A 184 1.111 -1.905 13.996 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.581 -3.539 15.536 1.00 0.00 N ATOM 0 H ARG A 184 -5.721 -3.286 14.815 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.540 -1.522 15.749 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -2.699 -3.640 15.005 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -3.754 -3.657 13.605 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -2.496 -1.891 12.532 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -1.566 -1.586 13.985 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -1.537 -4.265 12.548 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -0.416 -2.975 12.165 1.00 0.00 H new ATOM 0 HE ARG A 184 -0.346 -4.723 14.498 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.545 -1.554 13.224 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.884 -1.346 14.356 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.376 -4.448 15.951 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.354 -2.977 15.894 1.00 0.00 H new ATOM 1376 N THR A 185 -3.875 0.269 14.065 1.00 0.00 N ATOM 1377 CA THR A 185 -4.173 1.388 13.180 1.00 0.00 C ATOM 1378 C THR A 185 -3.429 1.254 11.856 1.00 0.00 C ATOM 1379 O THR A 185 -2.230 0.970 11.831 1.00 0.00 O ATOM 1380 CB THR A 185 -3.801 2.733 13.831 1.00 0.00 C ATOM 1381 OG1 THR A 185 -4.410 2.837 15.123 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.248 3.898 12.960 1.00 0.00 C ATOM 0 H THR A 185 -3.177 0.471 14.780 1.00 0.00 H new ATOM 0 HA THR A 185 -5.247 1.368 12.994 1.00 0.00 H new ATOM 0 HB THR A 185 -2.717 2.773 13.936 1.00 0.00 H new ATOM 0 HG1 THR A 185 -4.167 3.694 15.531 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.974 4.837 13.440 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.761 3.833 11.987 1.00 0.00 H new ATOM 0 HG23 THR A 185 -5.329 3.860 12.828 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.145 1.462 10.757 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.552 1.366 9.428 1.00 0.00 C ATOM 1392 C LEU A 186 -3.248 2.751 8.865 1.00 0.00 C ATOM 1393 O LEU A 186 -3.962 3.715 9.141 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.490 0.613 8.482 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.036 -0.719 8.998 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.114 -1.250 8.066 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.912 -1.733 9.150 1.00 0.00 C ATOM 0 H LEU A 186 -5.137 1.698 10.760 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.615 0.816 9.515 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.334 1.262 8.247 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.960 0.428 7.548 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.482 -0.552 9.978 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.491 -2.198 8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.931 -0.531 8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.693 -1.402 7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.319 -2.675 9.518 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.436 -1.897 8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.174 -1.355 9.858 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.185 2.842 8.073 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.788 4.107 7.468 1.00 0.00 C ATOM 1411 C LYS A 187 -1.768 4.000 5.946 1.00 0.00 C ATOM 1412 O LYS A 187 -1.207 3.057 5.389 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.408 4.530 7.978 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.197 6.034 7.987 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.736 6.665 9.260 1.00 0.00 C ATOM 1416 CE LYS A 187 -2.245 6.839 9.200 1.00 0.00 C ATOM 1417 NZ LYS A 187 -2.705 7.983 10.035 1.00 0.00 N ATOM 0 H LYS A 187 -1.583 2.054 7.835 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.521 4.862 7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.270 4.146 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.358 4.068 7.355 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.866 6.254 7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.692 6.477 7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.474 6.042 10.115 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.263 7.635 9.415 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.551 6.998 8.166 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -2.730 5.924 9.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -3.555 8.404 9.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.928 7.646 10.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.953 8.700 10.087 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.381 4.974 5.281 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.430 4.990 3.824 1.00 0.00 C ATOM 1433 C ALA A 188 -1.983 6.341 3.275 1.00 0.00 C ATOM 1434 O ALA A 188 -2.266 7.384 3.863 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.834 4.659 3.340 1.00 0.00 C ATOM 0 H ALA A 188 -2.850 5.762 5.728 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.741 4.231 3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.856 4.674 2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.117 3.668 3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.536 5.397 3.728 1.00 0.00 H new ATOM 1441 N SER A 189 -1.285 6.313 2.145 1.00 0.00 N ATOM 1442 CA SER A 189 -0.795 7.535 1.519 1.00 0.00 C ATOM 1443 C SER A 189 -0.971 7.478 0.004 1.00 0.00 C ATOM 1444 O SER A 189 -1.253 6.420 -0.560 1.00 0.00 O ATOM 1445 CB SER A 189 0.679 7.756 1.864 1.00 0.00 C ATOM 1446 OG SER A 189 1.058 9.104 1.647 1.00 0.00 O ATOM 0 H SER A 189 -1.046 5.457 1.644 1.00 0.00 H new ATOM 0 HA SER A 189 -1.380 8.370 1.905 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.856 7.489 2.906 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.300 7.098 1.256 1.00 0.00 H new ATOM 0 HG SER A 189 2.004 9.219 1.877 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.802 8.623 -0.648 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.941 8.705 -2.098 1.00 0.00 C ATOM 1454 C LEU A 190 0.228 9.465 -2.715 1.00 0.00 C ATOM 1455 O LEU A 190 0.557 10.571 -2.289 1.00 0.00 O ATOM 1456 CB LEU A 190 -2.260 9.389 -2.465 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.674 9.302 -3.934 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.665 10.019 -4.817 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -2.822 7.849 -4.361 1.00 0.00 C ATOM 0 H LEU A 190 -0.569 9.507 -0.196 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.941 7.691 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.054 8.953 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.190 10.441 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 190 -3.640 9.794 -4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.977 9.946 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -1.609 11.068 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.685 9.557 -4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.117 7.806 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -1.871 7.333 -4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.584 7.366 -3.750 1.00 0.00 H new ATOM 1471 N GLY A 191 0.852 8.864 -3.724 1.00 0.00 N ATOM 1472 CA GLY A 191 1.976 9.499 -4.386 1.00 0.00 C ATOM 1473 C GLY A 191 3.310 8.962 -3.905 1.00 0.00 C ATOM 1474 O GLY A 191 4.320 9.666 -3.938 1.00 0.00 O ATOM 0 H GLY A 191 0.599 7.948 -4.095 1.00 0.00 H new ATOM 0 HA2 GLY A 191 1.893 9.347 -5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 191 1.936 10.574 -4.212 1.00 0.00 H new