USER MOD reduce.3.24.130724 H: found=0, std=0, add=422, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 422 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 147 ASN : amide:sc= -0.148 K(o=-0.15,f=-0.71) USER MOD Set 1.2: A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 139 SER OG : rot 180:sc= 0.292 USER MOD Set 2.2: A 156 ASN : amide:sc= 1.05 K(o=1.3,f=-0.25) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0174 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 131 THR OG1 : rot 135:sc= 0.292 USER MOD Single : A 140 MET CE :methyl -156:sc= -0.092 (180deg=-0.852) USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 191 N TYR A 111 -1.631 -6.233 2.037 1.00 0.00 N ATOM 192 CA TYR A 111 -0.682 -6.692 3.090 1.00 0.00 C ATOM 193 C TYR A 111 -1.234 -7.952 3.758 1.00 0.00 C ATOM 194 O TYR A 111 -2.413 -8.236 3.688 1.00 0.00 O ATOM 195 CB TYR A 111 -0.512 -5.591 4.139 1.00 0.00 C ATOM 196 CG TYR A 111 0.062 -4.355 3.489 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.000 -4.476 2.455 1.00 0.00 C ATOM 198 CD2 TYR A 111 -0.342 -3.085 3.921 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.532 -3.329 1.855 1.00 0.00 C ATOM 200 CE2 TYR A 111 0.190 -1.939 3.320 1.00 0.00 C ATOM 201 CZ TYR A 111 1.128 -2.060 2.288 1.00 0.00 C ATOM 202 OH TYR A 111 1.652 -0.929 1.696 1.00 0.00 O ATOM 0 HA TYR A 111 0.284 -6.914 2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.474 -5.360 4.597 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.147 -5.934 4.937 1.00 0.00 H new ATOM 0 HD1 TYR A 111 1.312 -5.454 2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -1.064 -2.991 4.718 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.254 -3.423 1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -0.123 -0.960 3.653 1.00 0.00 H new ATOM 0 HH TYR A 111 1.265 -0.132 2.114 1.00 0.00 H new ATOM 212 N PRO A 112 -0.357 -8.723 4.420 1.00 0.00 N ATOM 213 CA PRO A 112 -0.750 -9.960 5.107 1.00 0.00 C ATOM 214 C PRO A 112 -1.605 -9.673 6.344 1.00 0.00 C ATOM 215 O PRO A 112 -1.247 -8.875 7.187 1.00 0.00 O ATOM 216 CB PRO A 112 0.585 -10.577 5.524 1.00 0.00 C ATOM 217 CG PRO A 112 1.523 -9.420 5.609 1.00 0.00 C ATOM 218 CD PRO A 112 1.085 -8.450 4.549 1.00 0.00 C ATOM 0 HA PRO A 112 -1.353 -10.609 4.472 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.502 -11.092 6.481 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.927 -11.312 4.795 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.487 -8.961 6.597 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.552 -9.739 5.444 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.275 -7.418 4.844 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.612 -8.615 3.609 1.00 0.00 H new ATOM 226 N GLY A 113 -2.734 -10.318 6.458 1.00 0.00 N ATOM 227 CA GLY A 113 -3.612 -10.081 7.638 1.00 0.00 C ATOM 228 C GLY A 113 -4.753 -9.142 7.242 1.00 0.00 C ATOM 229 O GLY A 113 -5.705 -8.962 7.976 1.00 0.00 O ATOM 0 H GLY A 113 -3.086 -10.999 5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.014 -11.027 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.034 -9.646 8.453 1.00 0.00 H new ATOM 233 N ASP A 114 -4.665 -8.542 6.086 1.00 0.00 N ATOM 234 CA ASP A 114 -5.744 -7.616 5.642 1.00 0.00 C ATOM 235 C ASP A 114 -6.927 -8.429 5.111 1.00 0.00 C ATOM 236 O ASP A 114 -6.766 -9.528 4.620 1.00 0.00 O ATOM 237 CB ASP A 114 -5.211 -6.708 4.532 1.00 0.00 C ATOM 238 CG ASP A 114 -4.154 -5.764 5.110 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.969 -5.780 6.316 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.548 -5.041 4.336 1.00 0.00 O ATOM 0 H ASP A 114 -3.892 -8.654 5.430 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.070 -7.007 6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.779 -7.309 3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.027 -6.133 4.094 1.00 0.00 H new ATOM 245 N LYS A 115 -8.115 -7.897 5.205 1.00 0.00 N ATOM 246 CA LYS A 115 -9.306 -8.640 4.704 1.00 0.00 C ATOM 247 C LYS A 115 -9.402 -8.485 3.186 1.00 0.00 C ATOM 248 O LYS A 115 -9.126 -7.436 2.640 1.00 0.00 O ATOM 249 CB LYS A 115 -10.570 -8.076 5.356 1.00 0.00 C ATOM 250 CG LYS A 115 -10.498 -8.279 6.871 1.00 0.00 C ATOM 251 CD LYS A 115 -11.802 -7.804 7.512 1.00 0.00 C ATOM 252 CE LYS A 115 -11.691 -7.911 9.035 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.002 -7.569 9.654 1.00 0.00 N ATOM 0 H LYS A 115 -8.312 -6.980 5.607 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.208 -9.696 4.955 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.669 -7.015 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.452 -8.573 4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.330 -9.331 7.100 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.655 -7.725 7.283 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.007 -6.773 7.223 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.636 -8.407 7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.395 -8.921 9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.917 -7.237 9.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.927 -7.642 10.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.266 -6.597 9.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.730 -8.229 9.313 1.00 0.00 H new ATOM 267 N VAL A 116 -9.793 -9.523 2.496 1.00 0.00 N ATOM 268 CA VAL A 116 -9.906 -9.432 1.014 1.00 0.00 C ATOM 269 C VAL A 116 -11.256 -9.999 0.569 1.00 0.00 C ATOM 270 O VAL A 116 -11.897 -10.738 1.290 1.00 0.00 O ATOM 271 CB VAL A 116 -8.776 -10.236 0.366 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.441 -9.833 0.993 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.016 -11.729 0.595 1.00 0.00 C ATOM 0 H VAL A 116 -10.039 -10.429 2.896 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.832 -8.389 0.707 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.752 -10.032 -0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.635 -10.405 0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.269 -8.769 0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.465 -10.038 2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.212 -12.302 0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.040 -11.934 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -9.968 -12.017 0.149 1.00 0.00 H new ATOM 283 N ILE A 117 -11.693 -9.659 -0.613 1.00 0.00 N ATOM 284 CA ILE A 117 -13.001 -10.180 -1.101 1.00 0.00 C ATOM 285 C ILE A 117 -12.801 -10.886 -2.443 1.00 0.00 C ATOM 286 O ILE A 117 -12.022 -10.457 -3.271 1.00 0.00 O ATOM 287 CB ILE A 117 -13.979 -9.016 -1.278 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.354 -9.560 -1.673 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.467 -8.081 -2.376 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.019 -10.200 -0.452 1.00 0.00 C ATOM 0 H ILE A 117 -11.201 -9.044 -1.261 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.404 -10.887 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.061 -8.466 -0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.978 -8.755 -2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.251 -10.295 -2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.164 -7.252 -2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.488 -7.693 -2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.385 -8.631 -3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -16.998 -10.588 -0.732 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.397 -11.016 -0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.136 -9.452 0.332 1.00 0.00 H new ATOM 302 N ILE A 118 -13.499 -11.966 -2.666 1.00 0.00 N ATOM 303 CA ILE A 118 -13.349 -12.698 -3.954 1.00 0.00 C ATOM 304 C ILE A 118 -14.395 -12.194 -4.952 1.00 0.00 C ATOM 305 O ILE A 118 -15.578 -12.191 -4.677 1.00 0.00 O ATOM 306 CB ILE A 118 -13.551 -14.195 -3.715 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.527 -14.692 -2.693 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.364 -14.952 -5.031 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.771 -16.174 -2.404 1.00 0.00 C ATOM 0 H ILE A 118 -14.167 -12.373 -2.011 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.351 -12.526 -4.357 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.558 -14.368 -3.335 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.517 -14.547 -3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.606 -14.113 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.508 -16.019 -4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.093 -14.599 -5.760 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.357 -14.778 -5.411 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.041 -16.528 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.776 -16.306 -2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.670 -16.746 -3.326 1.00 0.00 H new ATOM 321 N THR A 119 -13.968 -11.770 -6.109 1.00 0.00 N ATOM 322 CA THR A 119 -14.938 -11.267 -7.123 1.00 0.00 C ATOM 323 C THR A 119 -15.164 -12.340 -8.189 1.00 0.00 C ATOM 324 O THR A 119 -16.054 -12.235 -9.010 1.00 0.00 O ATOM 325 CB THR A 119 -14.380 -10.004 -7.781 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.178 -10.323 -8.467 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.095 -8.950 -6.710 1.00 0.00 C ATOM 0 H THR A 119 -12.990 -11.750 -6.397 1.00 0.00 H new ATOM 0 HA THR A 119 -15.885 -11.034 -6.635 1.00 0.00 H new ATOM 0 HB THR A 119 -15.110 -9.609 -8.488 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.819 -9.516 -8.891 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.697 -8.051 -7.181 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.018 -8.706 -6.184 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.366 -9.340 -6.000 1.00 0.00 H new ATOM 335 N GLU A 120 -14.366 -13.373 -8.185 1.00 0.00 N ATOM 336 CA GLU A 120 -14.536 -14.450 -9.200 1.00 0.00 C ATOM 337 C GLU A 120 -14.535 -15.812 -8.505 1.00 0.00 C ATOM 338 O GLU A 120 -14.040 -15.960 -7.406 1.00 0.00 O ATOM 339 CB GLU A 120 -13.383 -14.390 -10.204 1.00 0.00 C ATOM 340 CG GLU A 120 -13.355 -13.011 -10.867 1.00 0.00 C ATOM 341 CD GLU A 120 -12.200 -12.948 -11.867 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.387 -13.858 -11.859 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.147 -11.992 -12.623 1.00 0.00 O ATOM 0 H GLU A 120 -13.604 -13.517 -7.523 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.482 -14.310 -9.723 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.436 -14.582 -9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.504 -15.166 -10.960 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.300 -12.821 -11.375 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.238 -12.235 -10.111 1.00 0.00 H new ATOM 350 N GLY A 121 -15.088 -16.811 -9.138 1.00 0.00 N ATOM 351 CA GLY A 121 -15.119 -18.163 -8.515 1.00 0.00 C ATOM 352 C GLY A 121 -16.427 -18.339 -7.742 1.00 0.00 C ATOM 353 O GLY A 121 -17.145 -17.391 -7.496 1.00 0.00 O ATOM 0 H GLY A 121 -15.520 -16.748 -10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.032 -18.931 -9.283 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.269 -18.286 -7.844 1.00 0.00 H new ATOM 357 N ALA A 122 -16.741 -19.545 -7.355 1.00 0.00 N ATOM 358 CA ALA A 122 -18.002 -19.780 -6.597 1.00 0.00 C ATOM 359 C ALA A 122 -17.878 -19.167 -5.201 1.00 0.00 C ATOM 360 O ALA A 122 -18.861 -18.913 -4.535 1.00 0.00 O ATOM 361 CB ALA A 122 -18.251 -21.284 -6.474 1.00 0.00 C ATOM 0 H ALA A 122 -16.179 -20.378 -7.531 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.836 -19.317 -7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.174 -21.456 -5.919 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.339 -21.721 -7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.418 -21.749 -5.946 1.00 0.00 H new ATOM 367 N PHE A 123 -16.676 -18.928 -4.754 1.00 0.00 N ATOM 368 CA PHE A 123 -16.489 -18.331 -3.401 1.00 0.00 C ATOM 369 C PHE A 123 -16.634 -16.811 -3.490 1.00 0.00 C ATOM 370 O PHE A 123 -16.354 -16.095 -2.549 1.00 0.00 O ATOM 371 CB PHE A 123 -15.096 -18.683 -2.876 1.00 0.00 C ATOM 372 CG PHE A 123 -14.970 -20.183 -2.752 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.377 -20.825 -1.576 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.447 -20.931 -3.813 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.261 -22.215 -1.462 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.332 -22.322 -3.699 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.738 -22.963 -2.523 1.00 0.00 C ATOM 0 H PHE A 123 -15.815 -19.120 -5.267 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.243 -18.728 -2.721 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.333 -18.298 -3.552 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.931 -18.212 -1.907 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.780 -20.248 -0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.132 -20.436 -4.720 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.575 -22.710 -0.555 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.930 -22.900 -4.518 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.648 -24.036 -2.434 1.00 0.00 H new ATOM 387 N GLU A 124 -17.069 -16.311 -4.616 1.00 0.00 N ATOM 388 CA GLU A 124 -17.231 -14.838 -4.763 1.00 0.00 C ATOM 389 C GLU A 124 -18.198 -14.324 -3.694 1.00 0.00 C ATOM 390 O GLU A 124 -19.189 -14.955 -3.386 1.00 0.00 O ATOM 391 CB GLU A 124 -17.790 -14.523 -6.150 1.00 0.00 C ATOM 392 CG GLU A 124 -17.853 -13.006 -6.342 1.00 0.00 C ATOM 393 CD GLU A 124 -18.489 -12.690 -7.698 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.860 -13.625 -8.388 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.593 -11.519 -8.023 1.00 0.00 O ATOM 0 H GLU A 124 -17.319 -16.860 -5.439 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.263 -14.351 -4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.160 -14.972 -6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.784 -14.956 -6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.435 -12.551 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.851 -12.580 -6.290 1.00 0.00 H new ATOM 402 N GLY A 125 -17.917 -13.184 -3.126 1.00 0.00 N ATOM 403 CA GLY A 125 -18.818 -12.632 -2.078 1.00 0.00 C ATOM 404 C GLY A 125 -18.314 -13.056 -0.695 1.00 0.00 C ATOM 405 O GLY A 125 -18.831 -12.633 0.320 1.00 0.00 O ATOM 0 H GLY A 125 -17.102 -12.611 -3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.850 -11.545 -2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.835 -12.992 -2.232 1.00 0.00 H new ATOM 409 N PHE A 126 -17.311 -13.889 -0.648 1.00 0.00 N ATOM 410 CA PHE A 126 -16.777 -14.337 0.667 1.00 0.00 C ATOM 411 C PHE A 126 -15.530 -13.523 1.015 1.00 0.00 C ATOM 412 O PHE A 126 -14.729 -13.199 0.159 1.00 0.00 O ATOM 413 CB PHE A 126 -16.409 -15.820 0.587 1.00 0.00 C ATOM 414 CG PHE A 126 -17.631 -16.629 0.216 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.911 -16.159 0.537 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.482 -17.851 -0.453 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.040 -16.911 0.190 1.00 0.00 C ATOM 418 CE2 PHE A 126 -18.610 -18.602 -0.799 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.890 -18.133 -0.477 1.00 0.00 C ATOM 0 H PHE A 126 -16.839 -14.278 -1.464 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.535 -14.189 1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.623 -15.970 -0.153 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.014 -16.159 1.545 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -19.027 -15.217 1.052 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -16.495 -18.213 -0.702 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.027 -16.548 0.437 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -18.494 -19.544 -1.315 1.00 0.00 H new ATOM 0 HZ PHE A 126 -20.761 -18.714 -0.743 1.00 0.00 H new ATOM 429 N GLN A 127 -15.357 -13.188 2.264 1.00 0.00 N ATOM 430 CA GLN A 127 -14.161 -12.395 2.664 1.00 0.00 C ATOM 431 C GLN A 127 -12.995 -13.344 2.947 1.00 0.00 C ATOM 432 O GLN A 127 -13.107 -14.261 3.736 1.00 0.00 O ATOM 433 CB GLN A 127 -14.483 -11.588 3.923 1.00 0.00 C ATOM 434 CG GLN A 127 -15.564 -10.554 3.604 1.00 0.00 C ATOM 435 CD GLN A 127 -15.933 -9.792 4.878 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.589 -10.204 5.968 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.624 -8.688 4.786 1.00 0.00 N ATOM 0 H GLN A 127 -15.992 -13.429 3.025 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.887 -11.714 1.858 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -14.824 -12.253 4.717 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.585 -11.090 4.288 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.206 -9.860 2.844 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.445 -11.048 3.195 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.913 -8.342 3.871 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -16.875 -8.172 5.629 1.00 0.00 H new ATOM 446 N ALA A 128 -11.877 -13.131 2.310 1.00 0.00 N ATOM 447 CA ALA A 128 -10.706 -14.023 2.544 1.00 0.00 C ATOM 448 C ALA A 128 -9.618 -13.250 3.292 1.00 0.00 C ATOM 449 O ALA A 128 -9.521 -12.043 3.193 1.00 0.00 O ATOM 450 CB ALA A 128 -10.157 -14.505 1.199 1.00 0.00 C ATOM 0 H ALA A 128 -11.723 -12.379 1.638 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.015 -14.882 3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.300 -15.158 1.368 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -10.932 -15.055 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.847 -13.646 0.604 1.00 0.00 H new ATOM 456 N ILE A 129 -8.796 -13.936 4.039 1.00 0.00 N ATOM 457 CA ILE A 129 -7.716 -13.238 4.792 1.00 0.00 C ATOM 458 C ILE A 129 -6.353 -13.735 4.308 1.00 0.00 C ATOM 459 O ILE A 129 -6.109 -14.922 4.219 1.00 0.00 O ATOM 460 CB ILE A 129 -7.862 -13.533 6.286 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.274 -13.164 6.744 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.840 -12.706 7.068 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.625 -11.764 6.238 1.00 0.00 C ATOM 0 H ILE A 129 -8.826 -14.948 4.160 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.793 -12.164 4.623 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.688 -14.594 6.467 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.992 -13.890 6.364 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.335 -13.195 7.832 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.942 -12.914 8.133 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.834 -12.968 6.742 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -7.015 -11.645 6.887 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.631 -11.501 6.564 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.913 -11.043 6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.581 -11.749 5.149 1.00 0.00 H new ATOM 475 N PHE A 130 -5.459 -12.836 3.998 1.00 0.00 N ATOM 476 CA PHE A 130 -4.112 -13.260 3.524 1.00 0.00 C ATOM 477 C PHE A 130 -3.408 -14.052 4.626 1.00 0.00 C ATOM 478 O PHE A 130 -2.884 -13.493 5.568 1.00 0.00 O ATOM 479 CB PHE A 130 -3.278 -12.025 3.176 1.00 0.00 C ATOM 480 CG PHE A 130 -3.654 -11.533 1.799 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.345 -12.307 0.674 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.308 -10.305 1.646 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.690 -11.852 -0.605 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.653 -9.851 0.368 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.343 -10.624 -0.758 1.00 0.00 C ATOM 0 H PHE A 130 -5.603 -11.828 4.053 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.222 -13.886 2.638 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.447 -11.240 3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.216 -12.269 3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.841 -13.255 0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.546 -9.708 2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.452 -12.449 -1.473 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.159 -8.904 0.250 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.608 -10.272 -1.744 1.00 0.00 H new ATOM 495 N THR A 131 -3.389 -15.351 4.515 1.00 0.00 N ATOM 496 CA THR A 131 -2.717 -16.177 5.556 1.00 0.00 C ATOM 497 C THR A 131 -1.204 -16.137 5.333 1.00 0.00 C ATOM 498 O THR A 131 -0.430 -16.123 6.270 1.00 0.00 O ATOM 499 CB THR A 131 -3.211 -17.623 5.459 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.758 -18.196 4.240 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.740 -17.644 5.500 1.00 0.00 C ATOM 0 H THR A 131 -3.810 -15.876 3.748 1.00 0.00 H new ATOM 0 HA THR A 131 -2.951 -15.781 6.544 1.00 0.00 H new ATOM 0 HB THR A 131 -2.820 -18.199 6.298 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.408 -19.095 4.411 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.092 -18.673 5.431 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.085 -17.205 6.436 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.134 -17.069 4.662 1.00 0.00 H new ATOM 509 N GLU A 132 -0.777 -16.115 4.100 1.00 0.00 N ATOM 510 CA GLU A 132 0.685 -16.072 3.816 1.00 0.00 C ATOM 511 C GLU A 132 0.918 -16.270 2.317 1.00 0.00 C ATOM 512 O GLU A 132 0.907 -17.377 1.820 1.00 0.00 O ATOM 513 CB GLU A 132 1.390 -17.187 4.592 1.00 0.00 C ATOM 514 CG GLU A 132 2.832 -17.320 4.095 1.00 0.00 C ATOM 515 CD GLU A 132 3.484 -15.937 4.046 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.218 -15.146 4.936 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.239 -15.692 3.120 1.00 0.00 O ATOM 0 H GLU A 132 -1.378 -16.125 3.276 1.00 0.00 H new ATOM 0 HA GLU A 132 1.086 -15.106 4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.381 -16.964 5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.859 -18.130 4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.397 -17.977 4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.846 -17.776 3.105 1.00 0.00 H new ATOM 524 N PRO A 133 1.136 -15.166 1.586 1.00 0.00 N ATOM 525 CA PRO A 133 1.376 -15.210 0.139 1.00 0.00 C ATOM 526 C PRO A 133 2.740 -15.825 -0.184 1.00 0.00 C ATOM 527 O PRO A 133 3.773 -15.274 0.136 1.00 0.00 O ATOM 528 CB PRO A 133 1.349 -13.740 -0.275 1.00 0.00 C ATOM 529 CG PRO A 133 1.715 -12.993 0.963 1.00 0.00 C ATOM 530 CD PRO A 133 1.167 -13.791 2.114 1.00 0.00 C ATOM 0 HA PRO A 133 0.641 -15.822 -0.383 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.056 -13.542 -1.081 1.00 0.00 H new ATOM 0 HB3 PRO A 133 0.363 -13.448 -0.637 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.796 -12.883 1.046 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.293 -11.988 0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.802 -13.713 2.997 1.00 0.00 H new ATOM 0 HD3 PRO A 133 0.174 -13.449 2.405 1.00 0.00 H new ATOM 538 N ASP A 134 2.749 -16.969 -0.813 1.00 0.00 N ATOM 539 CA ASP A 134 4.046 -17.622 -1.151 1.00 0.00 C ATOM 540 C ASP A 134 4.697 -16.893 -2.327 1.00 0.00 C ATOM 541 O ASP A 134 5.817 -17.180 -2.704 1.00 0.00 O ATOM 542 CB ASP A 134 3.799 -19.083 -1.531 1.00 0.00 C ATOM 543 CG ASP A 134 3.111 -19.146 -2.895 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.627 -18.117 -3.340 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.080 -20.220 -3.472 1.00 0.00 O ATOM 0 H ASP A 134 1.916 -17.479 -1.107 1.00 0.00 H new ATOM 0 HA ASP A 134 4.708 -17.578 -0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.743 -19.626 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.179 -19.566 -0.776 1.00 0.00 H new ATOM 550 N GLY A 135 4.008 -15.953 -2.911 1.00 0.00 N ATOM 551 CA GLY A 135 4.593 -15.210 -4.063 1.00 0.00 C ATOM 552 C GLY A 135 3.727 -13.987 -4.373 1.00 0.00 C ATOM 553 O GLY A 135 2.639 -13.837 -3.854 1.00 0.00 O ATOM 0 H GLY A 135 3.067 -15.667 -2.642 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.611 -14.898 -3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.651 -15.859 -4.937 1.00 0.00 H new ATOM 557 N GLU A 136 4.202 -13.113 -5.215 1.00 0.00 N ATOM 558 CA GLU A 136 3.407 -11.902 -5.559 1.00 0.00 C ATOM 559 C GLU A 136 2.271 -12.290 -6.507 1.00 0.00 C ATOM 560 O GLU A 136 1.244 -11.645 -6.559 1.00 0.00 O ATOM 561 CB GLU A 136 4.315 -10.874 -6.238 1.00 0.00 C ATOM 562 CG GLU A 136 5.346 -10.363 -5.231 1.00 0.00 C ATOM 563 CD GLU A 136 6.241 -9.319 -5.901 1.00 0.00 C ATOM 564 OE1 GLU A 136 6.141 -9.169 -7.108 1.00 0.00 O ATOM 565 OE2 GLU A 136 7.012 -8.688 -5.197 1.00 0.00 O ATOM 0 H GLU A 136 5.107 -13.185 -5.680 1.00 0.00 H new ATOM 0 HA GLU A 136 2.987 -11.470 -4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.818 -11.326 -7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.721 -10.044 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.842 -9.926 -4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.950 -11.191 -4.861 1.00 0.00 H new ATOM 572 N ALA A 137 2.446 -13.346 -7.255 1.00 0.00 N ATOM 573 CA ALA A 137 1.376 -13.778 -8.197 1.00 0.00 C ATOM 574 C ALA A 137 0.256 -14.462 -7.412 1.00 0.00 C ATOM 575 O ALA A 137 -0.808 -13.906 -7.218 1.00 0.00 O ATOM 576 CB ALA A 137 1.958 -14.757 -9.219 1.00 0.00 C ATOM 0 H ALA A 137 3.284 -13.928 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 137 0.976 -12.908 -8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.174 -15.073 -9.908 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.757 -14.268 -9.777 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.358 -15.629 -8.701 1.00 0.00 H new ATOM 582 N ARG A 138 0.483 -15.664 -6.957 1.00 0.00 N ATOM 583 CA ARG A 138 -0.567 -16.380 -6.184 1.00 0.00 C ATOM 584 C ARG A 138 -0.418 -16.050 -4.696 1.00 0.00 C ATOM 585 O ARG A 138 0.672 -15.838 -4.205 1.00 0.00 O ATOM 586 CB ARG A 138 -0.410 -17.886 -6.402 1.00 0.00 C ATOM 587 CG ARG A 138 0.780 -18.406 -5.591 1.00 0.00 C ATOM 588 CD ARG A 138 1.105 -19.837 -6.024 1.00 0.00 C ATOM 589 NE ARG A 138 1.765 -19.812 -7.359 1.00 0.00 N ATOM 590 CZ ARG A 138 3.059 -19.961 -7.450 1.00 0.00 C ATOM 591 NH1 ARG A 138 3.596 -21.135 -7.254 1.00 0.00 N ATOM 592 NH2 ARG A 138 3.816 -18.937 -7.736 1.00 0.00 N ATOM 0 H ARG A 138 1.353 -16.181 -7.088 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.555 -16.066 -6.522 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.321 -18.403 -6.101 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.260 -18.096 -7.461 1.00 0.00 H new ATOM 0 HG2 ARG A 138 1.647 -17.763 -5.743 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.547 -18.381 -4.526 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.759 -20.311 -5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 138 0.192 -20.431 -6.068 1.00 0.00 H new ATOM 0 HE ARG A 138 1.206 -19.679 -8.202 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.005 -21.935 -7.030 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.607 -21.252 -7.325 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.397 -18.020 -7.889 1.00 0.00 H new ATOM 0 HH22 ARG A 138 4.827 -19.054 -7.807 1.00 0.00 H new ATOM 606 N SER A 139 -1.504 -16.009 -3.975 1.00 0.00 N ATOM 607 CA SER A 139 -1.420 -15.695 -2.521 1.00 0.00 C ATOM 608 C SER A 139 -2.296 -16.671 -1.737 1.00 0.00 C ATOM 609 O SER A 139 -3.346 -17.083 -2.192 1.00 0.00 O ATOM 610 CB SER A 139 -1.906 -14.264 -2.280 1.00 0.00 C ATOM 611 OG SER A 139 -1.071 -13.355 -2.982 1.00 0.00 O ATOM 0 H SER A 139 -2.445 -16.179 -4.329 1.00 0.00 H new ATOM 0 HA SER A 139 -0.386 -15.788 -2.188 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.938 -14.158 -2.614 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.891 -14.038 -1.214 1.00 0.00 H new ATOM 0 HG SER A 139 -1.383 -12.439 -2.829 1.00 0.00 H new ATOM 617 N MET A 140 -1.876 -17.045 -0.560 1.00 0.00 N ATOM 618 CA MET A 140 -2.683 -17.996 0.254 1.00 0.00 C ATOM 619 C MET A 140 -3.694 -17.216 1.098 1.00 0.00 C ATOM 620 O MET A 140 -3.336 -16.530 2.034 1.00 0.00 O ATOM 621 CB MET A 140 -1.755 -18.791 1.174 1.00 0.00 C ATOM 622 CG MET A 140 -2.553 -19.891 1.875 1.00 0.00 C ATOM 623 SD MET A 140 -1.499 -20.715 3.095 1.00 0.00 S ATOM 624 CE MET A 140 -0.403 -21.549 1.922 1.00 0.00 C ATOM 0 H MET A 140 -1.007 -16.732 -0.126 1.00 0.00 H new ATOM 0 HA MET A 140 -3.215 -18.681 -0.407 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.941 -19.229 0.597 1.00 0.00 H new ATOM 0 HB3 MET A 140 -1.302 -18.129 1.912 1.00 0.00 H new ATOM 0 HG2 MET A 140 -3.429 -19.465 2.364 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.916 -20.614 1.144 1.00 0.00 H new ATOM 0 HE1 MET A 140 0.041 -22.424 2.398 1.00 0.00 H new ATOM 0 HE2 MET A 140 -0.975 -21.862 1.049 1.00 0.00 H new ATOM 0 HE3 MET A 140 0.387 -20.865 1.612 1.00 0.00 H new ATOM 634 N LEU A 141 -4.954 -17.315 0.773 1.00 0.00 N ATOM 635 CA LEU A 141 -5.987 -16.580 1.556 1.00 0.00 C ATOM 636 C LEU A 141 -6.910 -17.584 2.250 1.00 0.00 C ATOM 637 O LEU A 141 -7.113 -18.684 1.777 1.00 0.00 O ATOM 638 CB LEU A 141 -6.809 -15.698 0.617 1.00 0.00 C ATOM 639 CG LEU A 141 -5.912 -14.618 0.009 1.00 0.00 C ATOM 640 CD1 LEU A 141 -4.930 -15.263 -0.970 1.00 0.00 C ATOM 641 CD2 LEU A 141 -6.775 -13.597 -0.733 1.00 0.00 C ATOM 0 H LEU A 141 -5.313 -17.874 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.499 -15.956 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.251 -16.305 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.632 -15.236 1.163 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.358 -14.117 0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.291 -14.494 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.315 -15.991 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.484 -15.764 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.136 -12.827 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.330 -14.098 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.475 -13.137 -0.036 1.00 0.00 H new ATOM 653 N LEU A 142 -7.474 -17.213 3.367 1.00 0.00 N ATOM 654 CA LEU A 142 -8.385 -18.147 4.087 1.00 0.00 C ATOM 655 C LEU A 142 -9.828 -17.882 3.655 1.00 0.00 C ATOM 656 O LEU A 142 -10.300 -16.763 3.692 1.00 0.00 O ATOM 657 CB LEU A 142 -8.258 -17.927 5.596 1.00 0.00 C ATOM 658 CG LEU A 142 -9.316 -18.763 6.320 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.995 -20.248 6.148 1.00 0.00 C ATOM 660 CD2 LEU A 142 -9.318 -18.411 7.808 1.00 0.00 C ATOM 0 H LEU A 142 -7.343 -16.304 3.812 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.114 -19.175 3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.261 -18.210 5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.387 -16.871 5.833 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.298 -18.550 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.748 -20.845 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.995 -20.500 5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.013 -20.459 6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.072 -19.007 8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.337 -18.622 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.547 -17.352 7.931 1.00 0.00 H new ATOM 672 N LEU A 143 -10.533 -18.900 3.246 1.00 0.00 N ATOM 673 CA LEU A 143 -11.946 -18.702 2.814 1.00 0.00 C ATOM 674 C LEU A 143 -12.877 -18.886 4.013 1.00 0.00 C ATOM 675 O LEU A 143 -12.710 -19.789 4.809 1.00 0.00 O ATOM 676 CB LEU A 143 -12.296 -19.725 1.733 1.00 0.00 C ATOM 677 CG LEU A 143 -11.298 -19.607 0.579 1.00 0.00 C ATOM 678 CD1 LEU A 143 -11.724 -20.534 -0.561 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.269 -18.163 0.077 1.00 0.00 C ATOM 0 H LEU A 143 -10.193 -19.860 3.192 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.066 -17.695 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.271 -20.732 2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.310 -19.555 1.370 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.305 -19.892 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.013 -20.450 -1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.746 -21.564 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.717 -20.250 -0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.558 -18.078 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.262 -17.879 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -10.966 -17.502 0.889 1.00 0.00 H new ATOM 691 N ASN A 144 -13.860 -18.038 4.148 1.00 0.00 N ATOM 692 CA ASN A 144 -14.802 -18.167 5.294 1.00 0.00 C ATOM 693 C ASN A 144 -16.124 -18.759 4.802 1.00 0.00 C ATOM 694 O ASN A 144 -16.907 -18.096 4.151 1.00 0.00 O ATOM 695 CB ASN A 144 -15.058 -16.786 5.902 1.00 0.00 C ATOM 696 CG ASN A 144 -13.767 -16.256 6.529 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.821 -16.995 6.715 1.00 0.00 O ATOM 698 ND2 ASN A 144 -13.690 -14.998 6.867 1.00 0.00 N ATOM 0 H ASN A 144 -14.051 -17.262 3.514 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.368 -18.822 6.049 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -15.410 -16.098 5.133 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -15.842 -16.849 6.657 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -12.835 -14.634 7.288 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -14.485 -14.378 6.710 1.00 0.00 H new ATOM 705 N LEU A 145 -16.378 -20.001 5.108 1.00 0.00 N ATOM 706 CA LEU A 145 -17.650 -20.632 4.658 1.00 0.00 C ATOM 707 C LEU A 145 -18.614 -20.735 5.841 1.00 0.00 C ATOM 708 O LEU A 145 -18.218 -21.028 6.953 1.00 0.00 O ATOM 709 CB LEU A 145 -17.361 -22.032 4.113 1.00 0.00 C ATOM 710 CG LEU A 145 -16.317 -21.942 2.997 1.00 0.00 C ATOM 711 CD1 LEU A 145 -16.135 -23.319 2.356 1.00 0.00 C ATOM 712 CD2 LEU A 145 -16.788 -20.945 1.936 1.00 0.00 C ATOM 0 H LEU A 145 -15.760 -20.606 5.650 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.100 -20.023 3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -16.998 -22.677 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.278 -22.482 3.732 1.00 0.00 H new ATOM 0 HG LEU A 145 -15.368 -21.607 3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.392 -23.255 1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.799 -24.030 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.084 -23.654 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.045 -20.881 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -17.738 -21.280 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -16.918 -19.963 2.391 1.00 0.00 H new ATOM 724 N ILE A 146 -19.876 -20.499 5.613 1.00 0.00 N ATOM 725 CA ILE A 146 -20.863 -20.583 6.727 1.00 0.00 C ATOM 726 C ILE A 146 -20.694 -21.917 7.457 1.00 0.00 C ATOM 727 O ILE A 146 -20.922 -22.018 8.646 1.00 0.00 O ATOM 728 CB ILE A 146 -22.280 -20.489 6.157 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.598 -21.759 5.364 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.378 -19.273 5.234 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.083 -21.770 4.991 1.00 0.00 C ATOM 0 H ILE A 146 -20.267 -20.252 4.704 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.696 -19.763 7.426 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.994 -20.384 6.974 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.986 -21.801 4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.354 -22.641 5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.387 -19.205 4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -22.153 -18.368 5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.664 -19.378 4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.310 -22.674 4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.686 -21.748 5.899 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.312 -20.895 4.382 1.00 0.00 H new ATOM 743 N ASN A 147 -20.296 -22.942 6.754 1.00 0.00 N ATOM 744 CA ASN A 147 -20.114 -24.268 7.409 1.00 0.00 C ATOM 745 C ASN A 147 -18.842 -24.251 8.260 1.00 0.00 C ATOM 746 O ASN A 147 -18.871 -24.524 9.443 1.00 0.00 O ATOM 747 CB ASN A 147 -19.997 -25.353 6.337 1.00 0.00 C ATOM 748 CG ASN A 147 -20.023 -26.732 7.001 1.00 0.00 C ATOM 749 OD1 ASN A 147 -19.016 -27.409 7.064 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.142 -27.179 7.501 1.00 0.00 N ATOM 0 H ASN A 147 -20.089 -22.918 5.755 1.00 0.00 H new ATOM 0 HA ASN A 147 -20.972 -24.477 8.047 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -20.817 -25.265 5.625 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.072 -25.226 5.775 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -21.172 -28.097 7.945 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -21.987 -26.611 7.448 1.00 0.00 H new ATOM 757 N LYS A 148 -17.722 -23.936 7.666 1.00 0.00 N ATOM 758 CA LYS A 148 -16.449 -23.904 8.440 1.00 0.00 C ATOM 759 C LYS A 148 -15.428 -23.033 7.707 1.00 0.00 C ATOM 760 O LYS A 148 -15.606 -22.689 6.556 1.00 0.00 O ATOM 761 CB LYS A 148 -15.897 -25.326 8.575 1.00 0.00 C ATOM 762 CG LYS A 148 -16.876 -26.186 9.379 1.00 0.00 C ATOM 763 CD LYS A 148 -16.289 -27.585 9.568 1.00 0.00 C ATOM 764 CE LYS A 148 -17.376 -28.526 10.089 1.00 0.00 C ATOM 765 NZ LYS A 148 -17.451 -29.732 9.217 1.00 0.00 N ATOM 0 H LYS A 148 -17.635 -23.699 6.678 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.638 -23.490 9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.742 -25.761 7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.926 -25.304 9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.069 -25.727 10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -17.833 -26.248 8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.894 -27.956 8.622 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.456 -27.550 10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -17.156 -28.820 11.115 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.338 -28.014 10.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.190 -30.372 9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.680 -29.443 8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.535 -30.224 9.225 1.00 0.00 H new ATOM 779 N GLU A 149 -14.357 -22.678 8.362 1.00 0.00 N ATOM 780 CA GLU A 149 -13.325 -21.833 7.695 1.00 0.00 C ATOM 781 C GLU A 149 -12.262 -22.737 7.069 1.00 0.00 C ATOM 782 O GLU A 149 -11.762 -23.650 7.695 1.00 0.00 O ATOM 783 CB GLU A 149 -12.673 -20.913 8.729 1.00 0.00 C ATOM 784 CG GLU A 149 -13.740 -20.007 9.346 1.00 0.00 C ATOM 785 CD GLU A 149 -13.075 -19.006 10.293 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.892 -19.159 10.549 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.760 -18.103 10.744 1.00 0.00 O ATOM 0 H GLU A 149 -14.152 -22.935 9.327 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.792 -21.228 6.918 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.189 -21.505 9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.896 -20.310 8.258 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.280 -19.478 8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.471 -20.606 9.888 1.00 0.00 H new ATOM 794 N ILE A 150 -11.917 -22.494 5.834 1.00 0.00 N ATOM 795 CA ILE A 150 -10.891 -23.345 5.167 1.00 0.00 C ATOM 796 C ILE A 150 -9.863 -22.455 4.466 1.00 0.00 C ATOM 797 O ILE A 150 -10.141 -21.327 4.112 1.00 0.00 O ATOM 798 CB ILE A 150 -11.575 -24.243 4.135 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.064 -23.389 2.962 1.00 0.00 C ATOM 800 CG2 ILE A 150 -12.768 -24.949 4.785 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.838 -24.268 1.977 1.00 0.00 C ATOM 0 H ILE A 150 -12.301 -21.744 5.259 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.387 -23.960 5.912 1.00 0.00 H new ATOM 0 HB ILE A 150 -10.866 -24.987 3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -12.702 -22.584 3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.216 -22.922 2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.256 -25.589 4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.420 -25.556 5.621 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.478 -24.205 5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.186 -23.660 1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.186 -25.057 1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.694 -24.714 2.483 1.00 0.00 H new ATOM 813 N LYS A 151 -8.675 -22.955 4.261 1.00 0.00 N ATOM 814 CA LYS A 151 -7.629 -22.138 3.583 1.00 0.00 C ATOM 815 C LYS A 151 -7.438 -22.639 2.149 1.00 0.00 C ATOM 816 O LYS A 151 -7.294 -23.820 1.907 1.00 0.00 O ATOM 817 CB LYS A 151 -6.310 -22.263 4.345 1.00 0.00 C ATOM 818 CG LYS A 151 -6.475 -21.682 5.751 1.00 0.00 C ATOM 819 CD LYS A 151 -5.168 -21.848 6.529 1.00 0.00 C ATOM 820 CE LYS A 151 -5.393 -21.458 7.992 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.593 -22.687 8.810 1.00 0.00 N ATOM 0 H LYS A 151 -8.384 -23.894 4.534 1.00 0.00 H new ATOM 0 HA LYS A 151 -7.941 -21.094 3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.011 -23.309 4.405 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.519 -21.735 3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.743 -20.627 5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.288 -22.188 6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.823 -22.880 6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.389 -21.224 6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.537 -20.896 8.365 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.263 -20.807 8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.746 -22.421 9.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.423 -23.206 8.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.750 -23.292 8.739 1.00 0.00 H new ATOM 835 N HIS A 152 -7.436 -21.747 1.196 1.00 0.00 N ATOM 836 CA HIS A 152 -7.255 -22.170 -0.220 1.00 0.00 C ATOM 837 C HIS A 152 -6.361 -21.160 -0.942 1.00 0.00 C ATOM 838 O HIS A 152 -6.591 -19.968 -0.894 1.00 0.00 O ATOM 839 CB HIS A 152 -8.618 -22.231 -0.913 1.00 0.00 C ATOM 840 CG HIS A 152 -8.469 -22.905 -2.249 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.243 -22.192 -3.416 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.514 -24.227 -2.621 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.161 -23.079 -4.424 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.318 -24.333 -3.994 1.00 0.00 N ATOM 0 H HIS A 152 -7.552 -20.744 1.338 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.789 -23.155 -0.249 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.329 -22.779 -0.294 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.018 -21.225 -1.043 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.677 -25.057 -1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.989 -22.809 -5.456 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -8.298 -25.186 -4.553 1.00 0.00 H new ATOM 852 N SER A 153 -5.343 -21.626 -1.612 1.00 0.00 N ATOM 853 CA SER A 153 -4.437 -20.690 -2.337 1.00 0.00 C ATOM 854 C SER A 153 -5.177 -20.092 -3.535 1.00 0.00 C ATOM 855 O SER A 153 -5.593 -20.796 -4.433 1.00 0.00 O ATOM 856 CB SER A 153 -3.202 -21.451 -2.825 1.00 0.00 C ATOM 857 OG SER A 153 -2.465 -21.923 -1.707 1.00 0.00 O ATOM 0 H SER A 153 -5.099 -22.613 -1.689 1.00 0.00 H new ATOM 0 HA SER A 153 -4.127 -19.889 -1.666 1.00 0.00 H new ATOM 0 HB2 SER A 153 -3.503 -22.288 -3.455 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.578 -20.799 -3.437 1.00 0.00 H new ATOM 0 HG SER A 153 -1.675 -22.412 -2.019 1.00 0.00 H new ATOM 863 N VAL A 154 -5.343 -18.797 -3.555 1.00 0.00 N ATOM 864 CA VAL A 154 -6.057 -18.156 -4.696 1.00 0.00 C ATOM 865 C VAL A 154 -5.140 -17.127 -5.360 1.00 0.00 C ATOM 866 O VAL A 154 -4.315 -16.509 -4.717 1.00 0.00 O ATOM 867 CB VAL A 154 -7.318 -17.459 -4.181 1.00 0.00 C ATOM 868 CG1 VAL A 154 -6.943 -16.490 -3.057 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.976 -16.683 -5.324 1.00 0.00 C ATOM 0 H VAL A 154 -5.016 -18.156 -2.832 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.334 -18.918 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.015 -18.206 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.841 -15.993 -2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.475 -17.042 -2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.246 -15.744 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.874 -16.187 -4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.279 -15.937 -5.706 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.244 -17.372 -6.125 1.00 0.00 H new ATOM 879 N LYS A 155 -5.279 -16.938 -6.644 1.00 0.00 N ATOM 880 CA LYS A 155 -4.416 -15.949 -7.350 1.00 0.00 C ATOM 881 C LYS A 155 -4.989 -14.544 -7.160 1.00 0.00 C ATOM 882 O LYS A 155 -6.178 -14.367 -6.988 1.00 0.00 O ATOM 883 CB LYS A 155 -4.377 -16.282 -8.844 1.00 0.00 C ATOM 884 CG LYS A 155 -3.701 -17.639 -9.048 1.00 0.00 C ATOM 885 CD LYS A 155 -3.584 -17.926 -10.546 1.00 0.00 C ATOM 886 CE LYS A 155 -2.944 -19.300 -10.753 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.008 -20.311 -11.010 1.00 0.00 N ATOM 0 H LYS A 155 -5.953 -17.426 -7.234 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.407 -15.990 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.389 -16.304 -9.249 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.833 -15.508 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.713 -17.639 -8.588 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.280 -18.423 -8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.570 -17.898 -11.011 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.982 -17.156 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.249 -19.266 -11.592 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -2.367 -19.580 -9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.573 -21.245 -11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.654 -20.349 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.541 -20.045 -11.863 1.00 0.00 H new ATOM 901 N ASN A 156 -4.154 -13.543 -7.192 1.00 0.00 N ATOM 902 CA ASN A 156 -4.655 -12.152 -7.015 1.00 0.00 C ATOM 903 C ASN A 156 -5.649 -11.825 -8.131 1.00 0.00 C ATOM 904 O ASN A 156 -6.465 -10.933 -8.008 1.00 0.00 O ATOM 905 CB ASN A 156 -3.480 -11.173 -7.076 1.00 0.00 C ATOM 906 CG ASN A 156 -2.655 -11.283 -5.792 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.794 -10.473 -4.898 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.798 -12.258 -5.662 1.00 0.00 N ATOM 0 H ASN A 156 -3.147 -13.628 -7.333 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.150 -12.064 -6.048 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.855 -11.392 -7.942 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.848 -10.154 -7.198 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.244 -12.340 -4.809 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.682 -12.938 -6.413 1.00 0.00 H new ATOM 915 N THR A 157 -5.585 -12.540 -9.221 1.00 0.00 N ATOM 916 CA THR A 157 -6.524 -12.271 -10.346 1.00 0.00 C ATOM 917 C THR A 157 -7.867 -12.949 -10.066 1.00 0.00 C ATOM 918 O THR A 157 -8.886 -12.575 -10.612 1.00 0.00 O ATOM 919 CB THR A 157 -5.932 -12.824 -11.645 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.817 -14.237 -11.545 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.551 -12.213 -11.880 1.00 0.00 C ATOM 0 H THR A 157 -4.923 -13.299 -9.381 1.00 0.00 H new ATOM 0 HA THR A 157 -6.676 -11.196 -10.444 1.00 0.00 H new ATOM 0 HB THR A 157 -6.585 -12.569 -12.480 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.440 -14.594 -12.376 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.131 -12.608 -12.805 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.641 -11.129 -11.956 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.895 -12.465 -11.047 1.00 0.00 H new ATOM 929 N GLU A 158 -7.876 -13.942 -9.222 1.00 0.00 N ATOM 930 CA GLU A 158 -9.154 -14.642 -8.910 1.00 0.00 C ATOM 931 C GLU A 158 -9.933 -13.840 -7.866 1.00 0.00 C ATOM 932 O GLU A 158 -11.138 -13.956 -7.754 1.00 0.00 O ATOM 933 CB GLU A 158 -8.851 -16.035 -8.358 1.00 0.00 C ATOM 934 CG GLU A 158 -8.258 -16.906 -9.466 1.00 0.00 C ATOM 935 CD GLU A 158 -7.947 -18.296 -8.910 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.083 -18.477 -7.711 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.578 -19.157 -9.691 1.00 0.00 O ATOM 0 H GLU A 158 -7.054 -14.300 -8.735 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.749 -14.732 -9.819 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.152 -15.963 -7.524 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.763 -16.491 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.959 -16.983 -10.297 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.350 -16.447 -9.857 1.00 0.00 H new ATOM 944 N PHE A 159 -9.258 -13.028 -7.102 1.00 0.00 N ATOM 945 CA PHE A 159 -9.963 -12.220 -6.067 1.00 0.00 C ATOM 946 C PHE A 159 -9.391 -10.802 -6.048 1.00 0.00 C ATOM 947 O PHE A 159 -8.365 -10.528 -6.639 1.00 0.00 O ATOM 948 CB PHE A 159 -9.770 -12.867 -4.694 1.00 0.00 C ATOM 949 CG PHE A 159 -8.329 -12.720 -4.265 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.357 -13.592 -4.770 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.967 -11.714 -3.363 1.00 0.00 C ATOM 952 CE1 PHE A 159 -6.022 -13.456 -4.372 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.631 -11.578 -2.964 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.659 -12.449 -3.469 1.00 0.00 C ATOM 0 H PHE A 159 -8.249 -12.888 -7.149 1.00 0.00 H new ATOM 0 HA PHE A 159 -11.027 -12.179 -6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.428 -12.397 -3.963 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.042 -13.922 -4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.637 -14.369 -5.466 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.718 -11.042 -2.974 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.272 -14.128 -4.761 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.351 -10.802 -2.267 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.629 -12.345 -3.162 1.00 0.00 H new ATOM 964 N ARG A 160 -10.047 -9.897 -5.376 1.00 0.00 N ATOM 965 CA ARG A 160 -9.540 -8.497 -5.322 1.00 0.00 C ATOM 966 C ARG A 160 -9.527 -8.013 -3.871 1.00 0.00 C ATOM 967 O ARG A 160 -10.264 -8.501 -3.037 1.00 0.00 O ATOM 968 CB ARG A 160 -10.451 -7.593 -6.154 1.00 0.00 C ATOM 969 CG ARG A 160 -10.360 -7.994 -7.627 1.00 0.00 C ATOM 970 CD ARG A 160 -11.174 -7.014 -8.475 1.00 0.00 C ATOM 971 NE ARG A 160 -11.304 -7.547 -9.860 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.237 -7.851 -10.545 1.00 0.00 C ATOM 973 NH1 ARG A 160 -9.354 -6.930 -10.820 1.00 0.00 N ATOM 974 NH2 ARG A 160 -10.053 -9.076 -10.957 1.00 0.00 N ATOM 0 H ARG A 160 -10.912 -10.066 -4.862 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.528 -8.462 -5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.481 -7.677 -5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.157 -6.551 -6.031 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.319 -7.994 -7.951 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.736 -9.008 -7.763 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.161 -6.868 -8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.686 -6.039 -8.493 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.228 -7.674 -10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.499 -5.973 -10.499 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.519 -7.168 -11.356 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.744 -9.795 -10.743 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.218 -9.314 -11.493 1.00 0.00 H new ATOM 988 N LYS A 161 -8.695 -7.057 -3.563 1.00 0.00 N ATOM 989 CA LYS A 161 -8.635 -6.541 -2.168 1.00 0.00 C ATOM 990 C LYS A 161 -9.830 -5.622 -1.912 1.00 0.00 C ATOM 991 O LYS A 161 -10.056 -4.668 -2.631 1.00 0.00 O ATOM 992 CB LYS A 161 -7.335 -5.757 -1.972 1.00 0.00 C ATOM 993 CG LYS A 161 -7.187 -5.374 -0.499 1.00 0.00 C ATOM 994 CD LYS A 161 -5.994 -4.432 -0.335 1.00 0.00 C ATOM 995 CE LYS A 161 -5.714 -4.217 1.153 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.904 -2.778 1.491 1.00 0.00 N ATOM 0 H LYS A 161 -8.053 -6.611 -4.218 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.665 -7.377 -1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.484 -6.359 -2.289 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.341 -4.861 -2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.097 -4.890 -0.145 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.044 -6.268 0.108 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.115 -4.852 -0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.202 -3.477 -0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.383 -4.834 1.753 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.696 -4.526 1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.714 -2.631 2.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.248 -2.200 0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.883 -2.498 1.279 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.597 -5.899 -0.893 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.777 -5.040 -0.592 1.00 0.00 C ATOM 1012 C LEU A 162 -11.302 -3.704 -0.018 1.00 0.00 C ATOM 1013 O LEU A 162 -10.118 -3.586 0.254 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.673 -5.744 0.428 1.00 0.00 C ATOM 1015 CG LEU A 162 -11.987 -5.741 1.795 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.677 -4.725 2.708 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.082 -7.135 2.418 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.129 -2.822 0.141 1.00 0.00 O ATOM 0 H LEU A 162 -10.457 -6.683 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.340 -4.862 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.637 -5.239 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.870 -6.768 0.110 1.00 0.00 H new ATOM 0 HG LEU A 162 -10.938 -5.469 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.189 -4.722 3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.608 -3.732 2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.726 -4.997 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.593 -7.132 3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.130 -7.409 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.591 -7.859 1.767 1.00 0.00 H new