USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1061 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 102 TYR OH : rot 180:sc= -1.01 USER MOD Set 1.2: A 149 SER OG : rot 8:sc= 0.795 USER MOD Set 2.1: A 44 MET CE :methyl -166:sc= -0.597 (180deg=0) USER MOD Set 2.2: A 106 MET CE :methyl -128:sc= -2.29! (180deg=-0.667) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 170:sc= -0.618 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0438 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -1.5 F(o=-2.2,f=-1.5) USER MOD Single : A 35 THR OG1 : rot -43:sc= 0.974 USER MOD Single : A 36 HIS : no HD1:sc= -0.308 K(o=-0.31,f=-1.7) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.188 K(o=-0.19,f=-0.9) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 149:sc= -2.06 (180deg=-3.41!) USER MOD Single : A 57 ASN : amide:sc= 0.141 X(o=0.14,f=-0.052) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.2) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.135 USER MOD Single : A 94 SER OG : rot 180:sc= -0.0155 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.28 USER MOD Single : A 100 HIS : no HE2:sc= -0.0323 K(o=-0.032,f=-1.7!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.181 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00992) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 149:sc= -0.132 (180deg=-0.691) USER MOD Single : A 122 GLN : amide:sc= -2.29! C(o=-2.3!,f=-4.4!) USER MOD Single : A 125 THR OG1 : rot 84:sc= 1.27 USER MOD Single : A 127 THR OG1 : rot 77:sc= 0.00643 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.654 K(o=-0.65,f=-2.8) USER MOD Single : A 134 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.088) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot -18:sc= 0.741 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0398 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ -132:sc= 0.428 (180deg=0) USER MOD Single : A 175 SER OG : rot 83:sc= -1.41 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.160 -10.272 -6.847 1.00 0.00 N ATOM 268 CA VAL A 24 -8.821 -11.610 -7.317 1.00 0.00 C ATOM 269 C VAL A 24 -7.552 -12.122 -6.646 1.00 0.00 C ATOM 270 O VAL A 24 -7.264 -13.319 -6.669 1.00 0.00 O ATOM 271 CB VAL A 24 -8.625 -11.633 -8.844 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.453 -13.062 -9.339 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.796 -10.957 -9.542 1.00 0.00 C ATOM 0 HA VAL A 24 -9.655 -12.260 -7.054 1.00 0.00 H new ATOM 0 HB VAL A 24 -7.718 -11.078 -9.084 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.316 -13.058 -10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.580 -13.509 -8.864 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.340 -13.643 -9.088 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.641 -10.982 -10.621 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -10.719 -11.482 -9.296 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.869 -9.921 -9.210 1.00 0.00 H new ATOM 283 N TYR A 25 -6.795 -11.208 -6.047 1.00 0.00 N ATOM 284 CA TYR A 25 -5.555 -11.568 -5.371 1.00 0.00 C ATOM 285 C TYR A 25 -4.561 -12.189 -6.348 1.00 0.00 C ATOM 286 O TYR A 25 -3.657 -12.925 -5.950 1.00 0.00 O ATOM 287 CB TYR A 25 -5.838 -12.542 -4.225 1.00 0.00 C ATOM 288 CG TYR A 25 -6.857 -12.029 -3.232 1.00 0.00 C ATOM 289 CD1 TYR A 25 -8.217 -12.141 -3.484 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.456 -11.434 -2.042 1.00 0.00 C ATOM 291 CE1 TYR A 25 -9.151 -11.673 -2.580 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.383 -10.966 -1.132 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.729 -11.086 -1.406 1.00 0.00 C ATOM 294 OH TYR A 25 -9.657 -10.621 -0.501 1.00 0.00 O ATOM 0 H TYR A 25 -7.019 -10.213 -6.016 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.115 -10.657 -4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.191 -13.486 -4.640 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.906 -12.753 -3.700 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -8.551 -12.602 -4.402 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.402 -11.336 -1.825 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.206 -11.766 -2.792 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.055 -10.508 -0.210 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.195 -10.237 0.273 1.00 0.00 H new ATOM 304 N THR A 26 -4.732 -11.885 -7.630 1.00 0.00 N ATOM 305 CA THR A 26 -3.853 -12.412 -8.665 1.00 0.00 C ATOM 306 C THR A 26 -2.869 -11.351 -9.144 1.00 0.00 C ATOM 307 O THR A 26 -2.988 -10.176 -8.794 1.00 0.00 O ATOM 308 CB THR A 26 -4.655 -12.935 -9.872 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.802 -12.106 -10.095 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.099 -14.372 -9.646 1.00 0.00 C ATOM 0 H THR A 26 -5.473 -11.275 -7.977 1.00 0.00 H new ATOM 0 HA THR A 26 -3.302 -13.240 -8.219 1.00 0.00 H new ATOM 0 HB THR A 26 -4.009 -12.905 -10.749 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.215 -12.343 -10.952 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.663 -14.719 -10.512 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.223 -15.006 -9.506 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.729 -14.423 -8.758 1.00 0.00 H new ATOM 318 N THR A 27 -1.898 -11.770 -9.949 1.00 0.00 N ATOM 319 CA THR A 27 -0.893 -10.855 -10.476 1.00 0.00 C ATOM 320 C THR A 27 -1.544 -9.642 -11.128 1.00 0.00 C ATOM 321 O THR A 27 -1.028 -8.528 -11.044 1.00 0.00 O ATOM 322 CB THR A 27 0.016 -11.552 -11.504 1.00 0.00 C ATOM 323 OG1 THR A 27 -0.709 -12.589 -12.177 1.00 0.00 O ATOM 324 CG2 THR A 27 1.246 -12.143 -10.829 1.00 0.00 C ATOM 0 H THR A 27 -1.786 -12.738 -10.251 1.00 0.00 H new ATOM 0 HA THR A 27 -0.287 -10.528 -9.631 1.00 0.00 H new ATOM 0 HB THR A 27 0.342 -10.807 -12.230 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.124 -13.026 -12.830 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.872 -12.630 -11.576 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.812 -11.348 -10.343 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.935 -12.875 -10.083 1.00 0.00 H new ATOM 332 N SER A 28 -2.681 -9.865 -11.780 1.00 0.00 N ATOM 333 CA SER A 28 -3.401 -8.788 -12.451 1.00 0.00 C ATOM 334 C SER A 28 -3.986 -7.811 -11.436 1.00 0.00 C ATOM 335 O SER A 28 -3.917 -6.597 -11.618 1.00 0.00 O ATOM 336 CB SER A 28 -4.517 -9.361 -13.328 1.00 0.00 C ATOM 337 OG SER A 28 -4.002 -9.848 -14.554 1.00 0.00 O ATOM 0 H SER A 28 -3.123 -10.781 -11.858 1.00 0.00 H new ATOM 0 HA SER A 28 -2.694 -8.249 -13.082 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.024 -10.167 -12.797 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.262 -8.590 -13.524 1.00 0.00 H new ATOM 0 HG SER A 28 -4.734 -10.210 -15.095 1.00 0.00 H new ATOM 343 N GLN A 29 -4.564 -8.353 -10.368 1.00 0.00 N ATOM 344 CA GLN A 29 -5.162 -7.530 -9.324 1.00 0.00 C ATOM 345 C GLN A 29 -4.109 -6.660 -8.646 1.00 0.00 C ATOM 346 O GLN A 29 -4.284 -5.449 -8.510 1.00 0.00 O ATOM 347 CB GLN A 29 -5.859 -8.412 -8.287 1.00 0.00 C ATOM 348 CG GLN A 29 -6.995 -7.713 -7.558 1.00 0.00 C ATOM 349 CD GLN A 29 -6.575 -6.382 -6.962 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.572 -6.412 -6.094 1.00 0.00 O flip ATOM 351 NE2 GLN A 29 -7.147 -5.338 -7.281 1.00 0.00 N flip ATOM 0 H GLN A 29 -4.630 -9.357 -10.204 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.900 -6.877 -9.789 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.249 -9.301 -8.782 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.124 -8.750 -7.557 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.821 -7.552 -8.250 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.366 -8.361 -6.764 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.914 -5.362 -7.953 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.853 -4.450 -6.873 1.00 0.00 H new ATOM 360 N VAL A 30 -3.016 -7.286 -8.220 1.00 0.00 N ATOM 361 CA VAL A 30 -1.934 -6.569 -7.556 1.00 0.00 C ATOM 362 C VAL A 30 -1.325 -5.518 -8.478 1.00 0.00 C ATOM 363 O VAL A 30 -1.009 -4.409 -8.048 1.00 0.00 O ATOM 364 CB VAL A 30 -0.827 -7.532 -7.090 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.338 -8.437 -5.980 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.307 -8.352 -8.262 1.00 0.00 C ATOM 0 H VAL A 30 -2.857 -8.288 -8.323 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.367 -6.077 -6.685 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.000 -6.943 -6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.541 -9.110 -5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.657 -7.829 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.183 -9.021 -6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.475 -9.027 -7.915 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.124 -8.932 -8.691 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.101 -7.684 -9.021 1.00 0.00 H new ATOM 376 N GLY A 31 -1.162 -5.875 -9.748 1.00 0.00 N ATOM 377 CA GLY A 31 -0.591 -4.951 -10.711 1.00 0.00 C ATOM 378 C GLY A 31 -1.425 -3.695 -10.875 1.00 0.00 C ATOM 379 O GLY A 31 -0.915 -2.583 -10.754 1.00 0.00 O ATOM 0 H GLY A 31 -1.415 -6.787 -10.127 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.415 -4.676 -10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.496 -5.449 -11.676 1.00 0.00 H new ATOM 383 N GLY A 32 -2.714 -3.873 -11.154 1.00 0.00 N ATOM 384 CA GLY A 32 -3.598 -2.739 -11.332 1.00 0.00 C ATOM 385 C GLY A 32 -3.726 -1.900 -10.075 1.00 0.00 C ATOM 386 O GLY A 32 -3.775 -0.671 -10.142 1.00 0.00 O ATOM 0 H GLY A 32 -3.160 -4.784 -11.260 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.225 -2.116 -12.145 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.584 -3.094 -11.630 1.00 0.00 H new ATOM 390 N LEU A 33 -3.781 -2.565 -8.927 1.00 0.00 N ATOM 391 CA LEU A 33 -3.906 -1.873 -7.648 1.00 0.00 C ATOM 392 C LEU A 33 -2.670 -1.027 -7.363 1.00 0.00 C ATOM 393 O LEU A 33 -2.777 0.125 -6.941 1.00 0.00 O ATOM 394 CB LEU A 33 -4.119 -2.883 -6.519 1.00 0.00 C ATOM 395 CG LEU A 33 -4.326 -2.293 -5.123 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.367 -3.094 -4.354 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.010 -2.255 -4.359 1.00 0.00 C ATOM 0 H LEU A 33 -3.741 -3.582 -8.855 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.770 -1.211 -7.704 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.986 -3.496 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.257 -3.549 -6.486 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.690 -1.271 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.501 -2.660 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.315 -3.070 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.032 -4.126 -4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.177 -1.832 -3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.617 -3.267 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.293 -1.638 -4.901 1.00 0.00 H new ATOM 409 N ILE A 34 -1.497 -1.605 -7.600 1.00 0.00 N ATOM 410 CA ILE A 34 -0.240 -0.903 -7.372 1.00 0.00 C ATOM 411 C ILE A 34 -0.138 0.340 -8.248 1.00 0.00 C ATOM 412 O ILE A 34 0.290 1.402 -7.792 1.00 0.00 O ATOM 413 CB ILE A 34 0.970 -1.813 -7.647 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.057 -2.919 -6.594 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.254 -0.995 -7.671 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.893 -4.103 -7.027 1.00 0.00 C ATOM 0 H ILE A 34 -1.391 -2.557 -7.950 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.230 -0.606 -6.323 1.00 0.00 H new ATOM 0 HB ILE A 34 0.839 -2.278 -8.624 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.477 -2.504 -5.677 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.050 -3.263 -6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.101 -1.653 -7.867 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.191 -0.242 -8.456 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.391 -0.504 -6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.910 -4.847 -6.231 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.462 -4.543 -7.926 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.910 -3.773 -7.237 1.00 0.00 H new ATOM 428 N THR A 35 -0.535 0.203 -9.509 1.00 0.00 N ATOM 429 CA THR A 35 -0.490 1.314 -10.451 1.00 0.00 C ATOM 430 C THR A 35 -1.429 2.437 -10.022 1.00 0.00 C ATOM 431 O THR A 35 -1.052 3.610 -10.025 1.00 0.00 O ATOM 432 CB THR A 35 -0.865 0.862 -11.874 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.240 0.459 -11.914 1.00 0.00 O ATOM 434 CG2 THR A 35 0.019 -0.290 -12.327 1.00 0.00 C ATOM 0 H THR A 35 -0.892 -0.668 -9.902 1.00 0.00 H new ATOM 0 HA THR A 35 0.536 1.683 -10.455 1.00 0.00 H new ATOM 0 HB THR A 35 -0.713 1.703 -12.550 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.446 -0.080 -11.122 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.265 -0.592 -13.335 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.062 0.028 -12.324 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.105 -1.133 -11.647 1.00 0.00 H new ATOM 442 N HIS A 36 -2.652 2.070 -9.654 1.00 0.00 N ATOM 443 CA HIS A 36 -3.645 3.047 -9.221 1.00 0.00 C ATOM 444 C HIS A 36 -3.141 3.836 -8.017 1.00 0.00 C ATOM 445 O HIS A 36 -3.096 5.067 -8.043 1.00 0.00 O ATOM 446 CB HIS A 36 -4.961 2.349 -8.875 1.00 0.00 C ATOM 447 CG HIS A 36 -6.139 3.272 -8.846 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.028 4.628 -8.614 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.460 3.029 -9.020 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.228 5.177 -8.648 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.115 4.230 -8.893 1.00 0.00 N ATOM 0 H HIS A 36 -2.979 1.104 -9.647 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.817 3.743 -10.042 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.146 1.560 -9.603 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.863 1.868 -7.902 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.914 2.070 -9.221 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.447 6.224 -8.500 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.122 4.368 -8.975 1.00 0.00 H new ATOM 460 N VAL A 37 -2.764 3.121 -6.962 1.00 0.00 N ATOM 461 CA VAL A 37 -2.264 3.755 -5.748 1.00 0.00 C ATOM 462 C VAL A 37 -1.018 4.583 -6.034 1.00 0.00 C ATOM 463 O VAL A 37 -0.803 5.634 -5.428 1.00 0.00 O ATOM 464 CB VAL A 37 -1.935 2.709 -4.664 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.803 1.803 -5.124 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.580 3.397 -3.354 1.00 0.00 C ATOM 0 H VAL A 37 -2.795 2.102 -6.923 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.055 4.410 -5.383 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.817 2.091 -4.497 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.584 1.071 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.099 1.286 -6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.086 2.402 -5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.350 2.645 -2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.711 4.038 -3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.424 4.001 -3.020 1.00 0.00 H new ATOM 476 N LEU A 38 -0.196 4.106 -6.962 1.00 0.00 N ATOM 477 CA LEU A 38 1.031 4.803 -7.331 1.00 0.00 C ATOM 478 C LEU A 38 0.724 6.198 -7.869 1.00 0.00 C ATOM 479 O LEU A 38 1.327 7.183 -7.444 1.00 0.00 O ATOM 480 CB LEU A 38 1.803 4.000 -8.380 1.00 0.00 C ATOM 481 CG LEU A 38 3.062 3.287 -7.885 1.00 0.00 C ATOM 482 CD1 LEU A 38 2.790 2.573 -6.570 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.565 2.304 -8.935 1.00 0.00 C ATOM 0 H LEU A 38 -0.357 3.238 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 38 1.644 4.904 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.131 3.255 -8.805 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.085 4.674 -9.189 1.00 0.00 H new ATOM 0 HG LEU A 38 3.837 4.034 -7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.698 2.072 -6.234 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.477 3.299 -5.820 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.000 1.836 -6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.461 1.805 -8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.793 1.561 -9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.800 2.842 -9.854 1.00 0.00 H new ATOM 495 N TRP A 39 -0.218 6.274 -8.801 1.00 0.00 N ATOM 496 CA TRP A 39 -0.606 7.548 -9.394 1.00 0.00 C ATOM 497 C TRP A 39 -1.247 8.459 -8.353 1.00 0.00 C ATOM 498 O TRP A 39 -0.964 9.656 -8.305 1.00 0.00 O ATOM 499 CB TRP A 39 -1.575 7.319 -10.555 1.00 0.00 C ATOM 500 CG TRP A 39 -2.193 8.584 -11.070 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.677 9.424 -12.015 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.444 9.152 -10.666 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.531 10.481 -12.223 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.623 10.335 -11.408 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.432 8.774 -9.752 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.748 11.143 -11.262 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.547 9.578 -9.608 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.699 10.751 -10.359 1.00 0.00 C ATOM 0 H TRP A 39 -0.728 5.468 -9.163 1.00 0.00 H new ATOM 0 HA TRP A 39 0.293 8.034 -9.771 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.045 6.824 -11.369 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.366 6.642 -10.231 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.736 9.279 -12.524 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.377 11.248 -12.877 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.326 7.871 -9.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.866 12.047 -11.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.316 9.297 -8.903 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.583 11.357 -10.223 1.00 0.00 H new ATOM 519 N GLU A 40 -2.110 7.885 -7.521 1.00 0.00 N ATOM 520 CA GLU A 40 -2.791 8.649 -6.480 1.00 0.00 C ATOM 521 C GLU A 40 -1.790 9.209 -5.474 1.00 0.00 C ATOM 522 O GLU A 40 -1.916 10.348 -5.027 1.00 0.00 O ATOM 523 CB GLU A 40 -3.817 7.771 -5.762 1.00 0.00 C ATOM 524 CG GLU A 40 -5.244 8.278 -5.885 1.00 0.00 C ATOM 525 CD GLU A 40 -5.374 9.746 -5.525 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.807 10.157 -4.491 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.043 10.484 -6.280 1.00 0.00 O ATOM 0 H GLU A 40 -2.355 6.895 -7.547 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.307 9.483 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.763 6.760 -6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.553 7.707 -4.706 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.593 8.126 -6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.892 7.690 -5.236 1.00 0.00 H new ATOM 534 N ILE A 41 -0.797 8.398 -5.122 1.00 0.00 N ATOM 535 CA ILE A 41 0.224 8.812 -4.169 1.00 0.00 C ATOM 536 C ILE A 41 1.044 9.978 -4.714 1.00 0.00 C ATOM 537 O ILE A 41 1.279 10.965 -4.016 1.00 0.00 O ATOM 538 CB ILE A 41 1.175 7.651 -3.822 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.439 6.590 -3.000 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.388 8.167 -3.064 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.042 5.208 -3.118 1.00 0.00 C ATOM 0 H ILE A 41 -0.679 7.451 -5.483 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.298 9.127 -3.265 1.00 0.00 H new ATOM 0 HB ILE A 41 1.519 7.193 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.439 6.889 -1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.602 6.552 -3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.050 7.334 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.922 8.890 -3.681 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.063 8.647 -2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.469 4.508 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.017 4.888 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.075 5.231 -2.770 1.00 0.00 H new ATOM 553 N VAL A 42 1.476 9.857 -5.965 1.00 0.00 N ATOM 554 CA VAL A 42 2.266 10.902 -6.604 1.00 0.00 C ATOM 555 C VAL A 42 1.493 12.215 -6.671 1.00 0.00 C ATOM 556 O VAL A 42 2.025 13.276 -6.352 1.00 0.00 O ATOM 557 CB VAL A 42 2.688 10.495 -8.029 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.399 11.646 -8.725 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.571 9.257 -7.990 1.00 0.00 C ATOM 0 H VAL A 42 1.292 9.046 -6.556 1.00 0.00 H new ATOM 0 HA VAL A 42 3.158 11.040 -5.993 1.00 0.00 H new ATOM 0 HB VAL A 42 1.791 10.255 -8.600 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.689 11.340 -9.730 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.729 12.504 -8.786 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.289 11.920 -8.158 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.860 8.984 -9.005 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.465 9.466 -7.402 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.022 8.433 -7.535 1.00 0.00 H new ATOM 569 N GLU A 43 0.232 12.132 -7.085 1.00 0.00 N ATOM 570 CA GLU A 43 -0.614 13.313 -7.194 1.00 0.00 C ATOM 571 C GLU A 43 -0.932 13.884 -5.815 1.00 0.00 C ATOM 572 O GLU A 43 -0.909 15.098 -5.614 1.00 0.00 O ATOM 573 CB GLU A 43 -1.914 12.971 -7.928 1.00 0.00 C ATOM 574 CG GLU A 43 -2.740 14.191 -8.301 1.00 0.00 C ATOM 575 CD GLU A 43 -3.894 14.427 -7.346 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.645 14.901 -6.219 1.00 0.00 O ATOM 577 OE2 GLU A 43 -5.048 14.139 -7.728 1.00 0.00 O ATOM 0 H GLU A 43 -0.225 11.259 -7.350 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.070 14.066 -7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.675 12.414 -8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.515 12.314 -7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.097 15.071 -8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.129 14.067 -9.312 1.00 0.00 H new ATOM 584 N MET A 44 -1.227 12.999 -4.869 1.00 0.00 N ATOM 585 CA MET A 44 -1.548 13.414 -3.507 1.00 0.00 C ATOM 586 C MET A 44 -0.331 14.031 -2.827 1.00 0.00 C ATOM 587 O MET A 44 -0.464 14.924 -1.989 1.00 0.00 O ATOM 588 CB MET A 44 -2.051 12.221 -2.694 1.00 0.00 C ATOM 589 CG MET A 44 -2.351 12.559 -1.241 1.00 0.00 C ATOM 590 SD MET A 44 -2.617 11.092 -0.227 1.00 0.00 S ATOM 591 CE MET A 44 -3.371 11.817 1.225 1.00 0.00 C ATOM 0 H MET A 44 -1.251 11.990 -5.019 1.00 0.00 H new ATOM 0 HA MET A 44 -2.334 14.167 -3.558 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.954 11.828 -3.161 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.304 11.428 -2.727 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.524 13.136 -0.828 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.236 13.193 -1.195 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.368 11.090 2.038 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.807 12.700 1.526 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.398 12.103 0.997 1.00 0.00 H new ATOM 601 N ARG A 45 0.853 13.551 -3.191 1.00 0.00 N ATOM 602 CA ARG A 45 2.094 14.054 -2.613 1.00 0.00 C ATOM 603 C ARG A 45 2.438 15.429 -3.179 1.00 0.00 C ATOM 604 O ARG A 45 2.710 16.370 -2.433 1.00 0.00 O ATOM 605 CB ARG A 45 3.240 13.078 -2.884 1.00 0.00 C ATOM 606 CG ARG A 45 4.566 13.516 -2.280 1.00 0.00 C ATOM 607 CD ARG A 45 5.634 13.684 -3.348 1.00 0.00 C ATOM 608 NE ARG A 45 5.957 12.421 -4.006 1.00 0.00 N ATOM 609 CZ ARG A 45 6.754 12.325 -5.063 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.309 13.412 -5.581 1.00 0.00 N ATOM 611 NH2 ARG A 45 6.999 11.138 -5.606 1.00 0.00 N ATOM 0 H ARG A 45 0.980 12.814 -3.884 1.00 0.00 H new ATOM 0 HA ARG A 45 1.953 14.148 -1.536 1.00 0.00 H new ATOM 0 HB2 ARG A 45 2.974 12.099 -2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.361 12.962 -3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.431 14.457 -1.747 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.895 12.779 -1.547 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.292 14.403 -4.092 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.536 14.098 -2.896 1.00 0.00 H new ATOM 0 HE ARG A 45 5.547 11.565 -3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.124 14.326 -5.167 1.00 0.00 H new ATOM 0 HH12 ARG A 45 7.921 13.334 -6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.574 10.299 -5.211 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.612 11.065 -6.418 1.00 0.00 H new ATOM 625 N LYS A 46 2.422 15.539 -4.504 1.00 0.00 N ATOM 626 CA LYS A 46 2.731 16.798 -5.171 1.00 0.00 C ATOM 627 C LYS A 46 1.627 17.825 -4.934 1.00 0.00 C ATOM 628 O LYS A 46 1.880 19.029 -4.927 1.00 0.00 O ATOM 629 CB LYS A 46 2.918 16.570 -6.672 1.00 0.00 C ATOM 630 CG LYS A 46 1.675 16.041 -7.367 1.00 0.00 C ATOM 631 CD LYS A 46 2.024 15.300 -8.647 1.00 0.00 C ATOM 632 CE LYS A 46 0.964 15.506 -9.717 1.00 0.00 C ATOM 633 NZ LYS A 46 1.379 16.525 -10.720 1.00 0.00 N ATOM 0 H LYS A 46 2.198 14.771 -5.137 1.00 0.00 H new ATOM 0 HA LYS A 46 3.659 17.186 -4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.213 17.509 -7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.737 15.867 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.137 15.373 -6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.005 16.870 -7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.989 15.646 -9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.127 14.236 -8.436 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.768 14.560 -10.221 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.030 15.817 -9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.629 16.636 -11.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.542 17.435 -10.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.256 16.216 -11.186 1.00 0.00 H new ATOM 647 N GLU A 47 0.405 17.338 -4.741 1.00 0.00 N ATOM 648 CA GLU A 47 -0.736 18.215 -4.505 1.00 0.00 C ATOM 649 C GLU A 47 -0.460 19.163 -3.341 1.00 0.00 C ATOM 650 O GLU A 47 -0.897 20.316 -3.348 1.00 0.00 O ATOM 651 CB GLU A 47 -1.992 17.388 -4.217 1.00 0.00 C ATOM 652 CG GLU A 47 -3.163 18.215 -3.717 1.00 0.00 C ATOM 653 CD GLU A 47 -4.436 17.955 -4.499 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.596 18.542 -5.588 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.274 17.162 -4.019 1.00 0.00 O ATOM 0 H GLU A 47 0.180 16.343 -4.743 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.899 18.808 -5.405 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.289 16.865 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.753 16.626 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.336 17.994 -2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.910 19.273 -3.783 1.00 0.00 H new ATOM 662 N LEU A 48 0.263 18.671 -2.343 1.00 0.00 N ATOM 663 CA LEU A 48 0.597 19.473 -1.171 1.00 0.00 C ATOM 664 C LEU A 48 1.367 20.726 -1.570 1.00 0.00 C ATOM 665 O LEU A 48 1.262 21.767 -0.921 1.00 0.00 O ATOM 666 CB LEU A 48 1.420 18.647 -0.181 1.00 0.00 C ATOM 667 CG LEU A 48 0.628 17.870 0.870 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.228 16.800 0.208 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.564 17.247 1.893 1.00 0.00 C ATOM 0 H LEU A 48 0.630 17.720 -2.321 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.334 19.779 -0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.026 17.939 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.109 19.316 0.334 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.031 18.567 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.785 16.256 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.926 17.270 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.413 16.107 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.981 16.698 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.249 16.564 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.134 18.032 2.390 1.00 0.00 H new ATOM 681 N CYS A 49 2.143 20.621 -2.643 1.00 0.00 N ATOM 682 CA CYS A 49 2.931 21.746 -3.132 1.00 0.00 C ATOM 683 C CYS A 49 2.194 22.483 -4.248 1.00 0.00 C ATOM 684 O CYS A 49 2.813 23.025 -5.162 1.00 0.00 O ATOM 685 CB CYS A 49 4.291 21.261 -3.640 1.00 0.00 C ATOM 686 SG CYS A 49 5.505 20.939 -2.319 1.00 0.00 S ATOM 0 H CYS A 49 2.243 19.767 -3.191 1.00 0.00 H new ATOM 0 HA CYS A 49 3.084 22.437 -2.303 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.147 20.348 -4.217 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.700 22.007 -4.321 1.00 0.00 H new ATOM 691 N ASN A 50 0.868 22.498 -4.163 1.00 0.00 N ATOM 692 CA ASN A 50 0.045 23.167 -5.164 1.00 0.00 C ATOM 693 C ASN A 50 0.304 22.591 -6.553 1.00 0.00 C ATOM 694 O ASN A 50 0.120 23.271 -7.562 1.00 0.00 O ATOM 695 CB ASN A 50 0.328 24.672 -5.162 1.00 0.00 C ATOM 696 CG ASN A 50 -0.938 25.497 -5.048 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.883 25.113 -4.357 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.964 26.639 -5.725 1.00 0.00 N ATOM 0 H ASN A 50 0.340 22.055 -3.411 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.002 23.000 -4.910 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.992 24.913 -4.332 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.853 24.942 -6.078 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.789 27.237 -5.685 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.159 26.918 -6.285 1.00 0.00 H new ATOM 705 N GLY A 51 0.729 21.333 -6.597 1.00 0.00 N ATOM 706 CA GLY A 51 1.004 20.686 -7.867 1.00 0.00 C ATOM 707 C GLY A 51 2.217 21.269 -8.563 1.00 0.00 C ATOM 708 O GLY A 51 2.233 21.406 -9.786 1.00 0.00 O ATOM 0 H GLY A 51 0.888 20.749 -5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.161 19.620 -7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.134 20.783 -8.517 1.00 0.00 H new ATOM 712 N ASN A 52 3.236 21.614 -7.783 1.00 0.00 N ATOM 713 CA ASN A 52 4.459 22.190 -8.333 1.00 0.00 C ATOM 714 C ASN A 52 5.472 21.098 -8.663 1.00 0.00 C ATOM 715 O ASN A 52 6.042 20.474 -7.768 1.00 0.00 O ATOM 716 CB ASN A 52 5.069 23.185 -7.344 1.00 0.00 C ATOM 717 CG ASN A 52 4.523 24.588 -7.526 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.311 24.803 -7.504 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.419 25.552 -7.708 1.00 0.00 N ATOM 0 H ASN A 52 3.240 21.505 -6.769 1.00 0.00 H new ATOM 0 HA ASN A 52 4.203 22.715 -9.253 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.870 22.850 -6.326 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.152 23.200 -7.469 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.112 26.516 -7.837 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.414 25.328 -7.719 1.00 0.00 H new ATOM 726 N SER A 53 5.692 20.873 -9.955 1.00 0.00 N ATOM 727 CA SER A 53 6.634 19.855 -10.404 1.00 0.00 C ATOM 728 C SER A 53 8.021 20.103 -9.819 1.00 0.00 C ATOM 729 O SER A 53 8.800 19.169 -9.625 1.00 0.00 O ATOM 730 CB SER A 53 6.707 19.836 -11.932 1.00 0.00 C ATOM 731 OG SER A 53 7.743 18.979 -12.382 1.00 0.00 O ATOM 0 H SER A 53 5.230 21.382 -10.709 1.00 0.00 H new ATOM 0 HA SER A 53 6.279 18.886 -10.053 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.753 19.504 -12.341 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.879 20.846 -12.304 1.00 0.00 H new ATOM 0 HG SER A 53 7.768 18.983 -13.362 1.00 0.00 H new ATOM 737 N ASP A 54 8.321 21.366 -9.540 1.00 0.00 N ATOM 738 CA ASP A 54 9.614 21.739 -8.977 1.00 0.00 C ATOM 739 C ASP A 54 9.753 21.222 -7.548 1.00 0.00 C ATOM 740 O ASP A 54 10.849 20.874 -7.106 1.00 0.00 O ATOM 741 CB ASP A 54 9.787 23.258 -9.003 1.00 0.00 C ATOM 742 CG ASP A 54 10.019 23.790 -10.403 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.618 23.064 -11.223 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.599 24.934 -10.678 1.00 0.00 O ATOM 0 H ASP A 54 7.687 22.150 -9.694 1.00 0.00 H new ATOM 0 HA ASP A 54 10.394 21.283 -9.587 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.899 23.729 -8.581 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.628 23.536 -8.368 1.00 0.00 H new ATOM 749 N CYS A 55 8.637 21.177 -6.829 1.00 0.00 N ATOM 750 CA CYS A 55 8.631 20.706 -5.451 1.00 0.00 C ATOM 751 C CYS A 55 9.058 19.242 -5.375 1.00 0.00 C ATOM 752 O CYS A 55 9.590 18.792 -4.360 1.00 0.00 O ATOM 753 CB CYS A 55 7.242 20.875 -4.836 1.00 0.00 C ATOM 754 SG CYS A 55 7.257 21.477 -3.116 1.00 0.00 S ATOM 0 H CYS A 55 7.723 21.462 -7.180 1.00 0.00 H new ATOM 0 HA CYS A 55 9.345 21.306 -4.886 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.668 21.571 -5.448 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.723 19.917 -4.870 1.00 0.00 H new ATOM 759 N MET A 56 8.823 18.506 -6.455 1.00 0.00 N ATOM 760 CA MET A 56 9.183 17.095 -6.511 1.00 0.00 C ATOM 761 C MET A 56 10.696 16.916 -6.422 1.00 0.00 C ATOM 762 O MET A 56 11.189 16.114 -5.630 1.00 0.00 O ATOM 763 CB MET A 56 8.660 16.462 -7.803 1.00 0.00 C ATOM 764 CG MET A 56 7.179 16.706 -8.042 1.00 0.00 C ATOM 765 SD MET A 56 6.628 16.113 -9.654 1.00 0.00 S ATOM 766 CE MET A 56 5.439 14.865 -9.168 1.00 0.00 C ATOM 0 H MET A 56 8.385 18.863 -7.304 1.00 0.00 H new ATOM 0 HA MET A 56 8.723 16.596 -5.658 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.226 16.857 -8.647 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.843 15.388 -7.772 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.603 16.211 -7.261 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.973 17.773 -7.962 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.653 14.799 -9.920 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.939 13.900 -9.081 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.001 15.135 -8.207 1.00 0.00 H new ATOM 776 N ASN A 57 11.425 17.669 -7.236 1.00 0.00 N ATOM 777 CA ASN A 57 12.882 17.592 -7.248 1.00 0.00 C ATOM 778 C ASN A 57 13.497 18.864 -6.673 1.00 0.00 C ATOM 779 O ASN A 57 14.579 19.284 -7.085 1.00 0.00 O ATOM 780 CB ASN A 57 13.390 17.366 -8.674 1.00 0.00 C ATOM 781 CG ASN A 57 12.908 18.435 -9.637 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.935 18.236 -10.365 1.00 0.00 O ATOM 783 ND2 ASN A 57 13.587 19.575 -9.644 1.00 0.00 N ATOM 0 H ASN A 57 11.032 18.340 -7.896 1.00 0.00 H new ATOM 0 HA ASN A 57 13.182 16.750 -6.625 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.480 17.349 -8.670 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.058 16.389 -9.024 1.00 0.00 H new ATOM 0 HD21 ASN A 57 13.309 20.331 -10.270 1.00 0.00 H new ATOM 0 HD22 ASN A 57 14.387 19.696 -9.023 1.00 0.00 H new ATOM 790 N ASN A 58 12.801 19.473 -5.719 1.00 0.00 N ATOM 791 CA ASN A 58 13.280 20.698 -5.086 1.00 0.00 C ATOM 792 C ASN A 58 14.467 20.409 -4.174 1.00 0.00 C ATOM 793 O ASN A 58 15.517 21.045 -4.285 1.00 0.00 O ATOM 794 CB ASN A 58 12.155 21.355 -4.285 1.00 0.00 C ATOM 795 CG ASN A 58 12.595 22.647 -3.623 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.812 23.657 -4.292 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.729 22.618 -2.302 1.00 0.00 N ATOM 0 H ASN A 58 11.904 19.139 -5.367 1.00 0.00 H new ATOM 0 HA ASN A 58 13.605 21.381 -5.871 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.312 21.557 -4.946 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.802 20.661 -3.522 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.023 23.456 -1.801 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.538 21.757 -1.789 1.00 0.00 H new ATOM 804 N ASP A 59 14.297 19.448 -3.274 1.00 0.00 N ATOM 805 CA ASP A 59 15.355 19.075 -2.343 1.00 0.00 C ATOM 806 C ASP A 59 15.719 17.602 -2.497 1.00 0.00 C ATOM 807 O ASP A 59 16.196 16.968 -1.555 1.00 0.00 O ATOM 808 CB ASP A 59 14.921 19.357 -0.904 1.00 0.00 C ATOM 809 CG ASP A 59 15.922 20.216 -0.156 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.409 21.207 -0.740 1.00 0.00 O ATOM 811 OD2 ASP A 59 16.217 19.898 1.015 1.00 0.00 O ATOM 0 H ASP A 59 13.435 18.912 -3.169 1.00 0.00 H new ATOM 0 HA ASP A 59 16.235 19.675 -2.573 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.952 19.856 -0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.790 18.413 -0.375 1.00 0.00 H new ATOM 816 N ASP A 60 15.490 17.063 -3.689 1.00 0.00 N ATOM 817 CA ASP A 60 15.794 15.663 -3.967 1.00 0.00 C ATOM 818 C ASP A 60 17.298 15.452 -4.106 1.00 0.00 C ATOM 819 O ASP A 60 17.807 14.358 -3.861 1.00 0.00 O ATOM 820 CB ASP A 60 15.083 15.209 -5.243 1.00 0.00 C ATOM 821 CG ASP A 60 15.436 13.785 -5.626 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.250 12.881 -4.785 1.00 0.00 O ATOM 823 OD2 ASP A 60 15.901 13.576 -6.766 1.00 0.00 O ATOM 0 H ASP A 60 15.095 17.574 -4.479 1.00 0.00 H new ATOM 0 HA ASP A 60 15.437 15.065 -3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.005 15.288 -5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.348 15.879 -6.061 1.00 0.00 H new ATOM 828 N ALA A 61 18.005 16.505 -4.502 1.00 0.00 N ATOM 829 CA ALA A 61 19.451 16.435 -4.673 1.00 0.00 C ATOM 830 C ALA A 61 20.131 15.943 -3.400 1.00 0.00 C ATOM 831 O ALA A 61 21.219 15.366 -3.446 1.00 0.00 O ATOM 832 CB ALA A 61 20.002 17.795 -5.075 1.00 0.00 C ATOM 0 H ALA A 61 17.600 17.417 -4.711 1.00 0.00 H new ATOM 0 HA ALA A 61 19.663 15.720 -5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 61 21.083 17.727 -5.199 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.548 18.108 -6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.771 18.525 -4.299 1.00 0.00 H new ATOM 838 N LEU A 62 19.485 16.174 -2.262 1.00 0.00 N ATOM 839 CA LEU A 62 20.027 15.755 -0.975 1.00 0.00 C ATOM 840 C LEU A 62 19.105 14.746 -0.297 1.00 0.00 C ATOM 841 O LEU A 62 19.567 13.788 0.321 1.00 0.00 O ATOM 842 CB LEU A 62 20.230 16.968 -0.065 1.00 0.00 C ATOM 843 CG LEU A 62 19.117 18.018 -0.088 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.798 18.486 1.324 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.513 19.195 -0.967 1.00 0.00 C ATOM 0 H LEU A 62 18.584 16.650 -2.205 1.00 0.00 H new ATOM 0 HA LEU A 62 20.990 15.277 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.347 16.613 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.166 17.453 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 62 18.221 17.563 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.004 19.232 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.471 17.637 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.690 18.925 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.710 19.932 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.422 19.652 -0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.691 18.846 -1.984 1.00 0.00 H new ATOM 857 N ALA A 63 17.801 14.968 -0.422 1.00 0.00 N ATOM 858 CA ALA A 63 16.815 14.075 0.174 1.00 0.00 C ATOM 859 C ALA A 63 16.953 12.660 -0.376 1.00 0.00 C ATOM 860 O ALA A 63 16.624 11.686 0.302 1.00 0.00 O ATOM 861 CB ALA A 63 15.409 14.604 -0.069 1.00 0.00 C ATOM 0 H ALA A 63 17.403 15.758 -0.930 1.00 0.00 H new ATOM 0 HA ALA A 63 16.996 14.038 1.248 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.683 13.927 0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.310 15.593 0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.226 14.671 -1.141 1.00 0.00 H new ATOM 867 N GLU A 64 17.437 12.553 -1.609 1.00 0.00 N ATOM 868 CA GLU A 64 17.615 11.255 -2.250 1.00 0.00 C ATOM 869 C GLU A 64 18.569 10.378 -1.446 1.00 0.00 C ATOM 870 O GLU A 64 18.459 9.152 -1.454 1.00 0.00 O ATOM 871 CB GLU A 64 18.146 11.433 -3.674 1.00 0.00 C ATOM 872 CG GLU A 64 18.354 10.123 -4.414 1.00 0.00 C ATOM 873 CD GLU A 64 17.851 10.174 -5.844 1.00 0.00 C ATOM 874 OE1 GLU A 64 16.617 10.174 -6.039 1.00 0.00 O ATOM 875 OE2 GLU A 64 18.691 10.216 -6.766 1.00 0.00 O ATOM 0 H GLU A 64 17.713 13.349 -2.184 1.00 0.00 H new ATOM 0 HA GLU A 64 16.643 10.763 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.449 12.052 -4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.092 11.973 -3.635 1.00 0.00 H new ATOM 0 HG2 GLU A 64 19.415 9.875 -4.415 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.840 9.323 -3.881 1.00 0.00 H new ATOM 882 N ASN A 65 19.506 11.015 -0.750 1.00 0.00 N ATOM 883 CA ASN A 65 20.480 10.292 0.059 1.00 0.00 C ATOM 884 C ASN A 65 20.434 10.759 1.512 1.00 0.00 C ATOM 885 O ASN A 65 21.451 10.763 2.205 1.00 0.00 O ATOM 886 CB ASN A 65 21.888 10.487 -0.506 1.00 0.00 C ATOM 887 CG ASN A 65 21.988 10.080 -1.963 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.081 8.896 -2.285 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.968 11.064 -2.855 1.00 0.00 N ATOM 0 H ASN A 65 19.611 12.029 -0.730 1.00 0.00 H new ATOM 0 HA ASN A 65 20.226 9.232 0.028 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.176 11.533 -0.403 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.596 9.902 0.081 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.031 10.851 -3.851 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.890 12.032 -2.544 1.00 0.00 H new ATOM 896 N ASN A 66 19.249 11.152 1.962 1.00 0.00 N ATOM 897 CA ASN A 66 19.070 11.621 3.332 1.00 0.00 C ATOM 898 C ASN A 66 17.818 11.011 3.957 1.00 0.00 C ATOM 899 O ASN A 66 17.219 11.589 4.865 1.00 0.00 O ATOM 900 CB ASN A 66 18.976 13.148 3.363 1.00 0.00 C ATOM 901 CG ASN A 66 20.339 13.810 3.421 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.255 13.315 4.076 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.478 14.937 2.731 1.00 0.00 N ATOM 0 H ASN A 66 18.398 11.156 1.400 1.00 0.00 H new ATOM 0 HA ASN A 66 19.936 11.305 3.913 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.444 13.495 2.477 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.389 13.456 4.228 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.372 15.428 2.731 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.691 15.311 2.202 1.00 0.00 H new ATOM 910 N LEU A 67 17.429 9.840 3.466 1.00 0.00 N ATOM 911 CA LEU A 67 16.249 9.150 3.975 1.00 0.00 C ATOM 912 C LEU A 67 16.647 7.998 4.893 1.00 0.00 C ATOM 913 O LEU A 67 17.524 7.201 4.562 1.00 0.00 O ATOM 914 CB LEU A 67 15.401 8.623 2.817 1.00 0.00 C ATOM 915 CG LEU A 67 14.235 9.512 2.382 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.023 9.419 0.877 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.964 9.127 3.125 1.00 0.00 C ATOM 0 H LEU A 67 17.914 9.348 2.715 1.00 0.00 H new ATOM 0 HA LEU A 67 15.661 9.865 4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.053 8.466 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.003 7.648 3.098 1.00 0.00 H new ATOM 0 HG LEU A 67 14.480 10.545 2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.189 10.058 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.927 9.745 0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.801 8.387 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.145 9.770 2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.716 8.088 2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.119 9.247 4.197 1.00 0.00 H new ATOM 929 N LYS A 68 15.994 7.916 6.047 1.00 0.00 N ATOM 930 CA LYS A 68 16.274 6.860 7.012 1.00 0.00 C ATOM 931 C LYS A 68 15.438 5.620 6.721 1.00 0.00 C ATOM 932 O LYS A 68 15.825 4.501 7.064 1.00 0.00 O ATOM 933 CB LYS A 68 15.996 7.353 8.435 1.00 0.00 C ATOM 934 CG LYS A 68 16.709 8.651 8.779 1.00 0.00 C ATOM 935 CD LYS A 68 15.734 9.812 8.876 1.00 0.00 C ATOM 936 CE LYS A 68 16.401 11.131 8.516 1.00 0.00 C ATOM 937 NZ LYS A 68 17.407 11.539 9.535 1.00 0.00 N ATOM 0 H LYS A 68 15.266 8.569 6.337 1.00 0.00 H new ATOM 0 HA LYS A 68 17.328 6.594 6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.922 7.494 8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.300 6.582 9.144 1.00 0.00 H new ATOM 0 HG2 LYS A 68 17.237 8.538 9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 68 17.460 8.867 8.019 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.890 9.636 8.210 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.334 9.869 9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.885 11.040 7.544 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.642 11.908 8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.839 12.442 9.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.941 11.651 10.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 18.145 10.809 9.606 1.00 0.00 H new ATOM 951 N LEU A 69 14.289 5.823 6.084 1.00 0.00 N ATOM 952 CA LEU A 69 13.398 4.718 5.743 1.00 0.00 C ATOM 953 C LEU A 69 14.062 3.767 4.754 1.00 0.00 C ATOM 954 O LEU A 69 15.026 4.115 4.071 1.00 0.00 O ATOM 955 CB LEU A 69 12.092 5.255 5.155 1.00 0.00 C ATOM 956 CG LEU A 69 10.983 5.571 6.160 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.496 6.504 7.245 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.780 6.180 5.453 1.00 0.00 C ATOM 0 H LEU A 69 13.953 6.741 5.794 1.00 0.00 H new ATOM 0 HA LEU A 69 13.179 4.165 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.316 6.162 4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.711 4.525 4.441 1.00 0.00 H new ATOM 0 HG LEU A 69 10.669 4.639 6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.693 6.718 7.951 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.325 6.030 7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.838 7.435 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.001 6.398 6.183 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.079 7.102 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.397 5.476 4.714 1.00 0.00 H new ATOM 970 N PRO A 70 13.535 2.536 4.671 1.00 0.00 N ATOM 971 CA PRO A 70 14.059 1.510 3.765 1.00 0.00 C ATOM 972 C PRO A 70 13.784 1.833 2.300 1.00 0.00 C ATOM 973 O PRO A 70 12.699 2.300 1.953 1.00 0.00 O ATOM 974 CB PRO A 70 13.304 0.247 4.184 1.00 0.00 C ATOM 975 CG PRO A 70 12.040 0.746 4.795 1.00 0.00 C ATOM 976 CD PRO A 70 12.386 2.053 5.455 1.00 0.00 C ATOM 0 HA PRO A 70 15.143 1.419 3.837 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.103 -0.396 3.327 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.882 -0.342 4.896 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.268 0.884 4.038 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.650 0.033 5.522 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.552 2.754 5.420 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.644 1.917 6.505 1.00 0.00 H new ATOM 1295 N LYS A 91 14.657 -6.392 3.727 1.00 0.00 N ATOM 1296 CA LYS A 91 13.739 -5.725 4.643 1.00 0.00 C ATOM 1297 C LYS A 91 12.625 -5.018 3.878 1.00 0.00 C ATOM 1298 O LYS A 91 12.802 -3.897 3.400 1.00 0.00 O ATOM 1299 CB LYS A 91 14.495 -4.718 5.512 1.00 0.00 C ATOM 1300 CG LYS A 91 14.938 -5.281 6.852 1.00 0.00 C ATOM 1301 CD LYS A 91 16.272 -6.000 6.739 1.00 0.00 C ATOM 1302 CE LYS A 91 16.175 -7.433 7.238 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.432 -8.194 6.988 1.00 0.00 N ATOM 0 HA LYS A 91 13.290 -6.483 5.284 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.372 -4.367 4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.858 -3.850 5.685 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.019 -4.473 7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.182 -5.971 7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.602 -5.997 5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.026 -5.463 7.315 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.958 -7.432 8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.343 -7.934 6.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.326 -9.166 7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.626 -8.217 5.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.222 -7.731 7.480 1.00 0.00 H new ATOM 1317 N ILE A 92 11.478 -5.678 3.766 1.00 0.00 N ATOM 1318 CA ILE A 92 10.335 -5.112 3.061 1.00 0.00 C ATOM 1319 C ILE A 92 9.135 -4.959 3.991 1.00 0.00 C ATOM 1320 O ILE A 92 8.365 -4.007 3.875 1.00 0.00 O ATOM 1321 CB ILE A 92 9.929 -5.979 1.856 1.00 0.00 C ATOM 1322 CG1 ILE A 92 11.101 -6.123 0.884 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.721 -5.378 1.153 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.795 -7.000 -0.309 1.00 0.00 C ATOM 0 H ILE A 92 11.315 -6.607 4.155 1.00 0.00 H new ATOM 0 HA ILE A 92 10.642 -4.129 2.703 1.00 0.00 H new ATOM 0 HB ILE A 92 9.658 -6.971 2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.393 -5.134 0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.956 -6.537 1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.446 -6.003 0.303 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.884 -5.324 1.849 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.966 -4.375 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.672 -7.056 -0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.532 -8.001 0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.960 -6.576 -0.867 1.00 0.00 H new ATOM 1336 N SER A 93 8.985 -5.904 4.914 1.00 0.00 N ATOM 1337 CA SER A 93 7.879 -5.876 5.863 1.00 0.00 C ATOM 1338 C SER A 93 7.917 -4.604 6.704 1.00 0.00 C ATOM 1339 O SER A 93 6.914 -3.902 6.834 1.00 0.00 O ATOM 1340 CB SER A 93 7.929 -7.105 6.772 1.00 0.00 C ATOM 1341 OG SER A 93 9.182 -7.761 6.677 1.00 0.00 O ATOM 0 H SER A 93 9.616 -6.698 5.024 1.00 0.00 H new ATOM 0 HA SER A 93 6.947 -5.889 5.298 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.750 -6.805 7.804 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.132 -7.796 6.498 1.00 0.00 H new ATOM 0 HG SER A 93 9.188 -8.542 7.269 1.00 0.00 H new ATOM 1347 N SER A 94 9.082 -4.314 7.275 1.00 0.00 N ATOM 1348 CA SER A 94 9.250 -3.129 8.107 1.00 0.00 C ATOM 1349 C SER A 94 8.818 -1.873 7.358 1.00 0.00 C ATOM 1350 O SER A 94 8.014 -1.086 7.855 1.00 0.00 O ATOM 1351 CB SER A 94 10.708 -2.995 8.551 1.00 0.00 C ATOM 1352 OG SER A 94 11.586 -3.049 7.439 1.00 0.00 O ATOM 0 H SER A 94 9.923 -4.883 7.177 1.00 0.00 H new ATOM 0 HA SER A 94 8.617 -3.241 8.988 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.845 -2.053 9.081 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.953 -3.793 9.251 1.00 0.00 H new ATOM 0 HG SER A 94 12.512 -2.959 7.748 1.00 0.00 H new ATOM 1358 N GLY A 95 9.357 -1.691 6.156 1.00 0.00 N ATOM 1359 CA GLY A 95 9.015 -0.530 5.357 1.00 0.00 C ATOM 1360 C GLY A 95 7.538 -0.467 5.025 1.00 0.00 C ATOM 1361 O GLY A 95 6.887 0.557 5.235 1.00 0.00 O ATOM 0 H GLY A 95 10.025 -2.328 5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.302 0.374 5.894 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.591 -0.547 4.432 1.00 0.00 H new ATOM 1365 N LEU A 96 7.004 -1.567 4.504 1.00 0.00 N ATOM 1366 CA LEU A 96 5.593 -1.636 4.140 1.00 0.00 C ATOM 1367 C LEU A 96 4.707 -1.257 5.322 1.00 0.00 C ATOM 1368 O LEU A 96 3.858 -0.370 5.217 1.00 0.00 O ATOM 1369 CB LEU A 96 5.238 -3.041 3.651 1.00 0.00 C ATOM 1370 CG LEU A 96 4.868 -3.165 2.173 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.913 -2.485 1.302 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.715 -4.627 1.781 1.00 0.00 C ATOM 0 H LEU A 96 7.528 -2.424 4.324 1.00 0.00 H new ATOM 0 HA LEU A 96 5.417 -0.924 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.085 -3.697 3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.403 -3.411 4.246 1.00 0.00 H new ATOM 0 HG LEU A 96 3.912 -2.666 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.633 -2.584 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.973 -1.429 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.883 -2.955 1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.452 -4.695 0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.655 -5.151 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.929 -5.084 2.381 1.00 0.00 H new ATOM 1384 N LEU A 97 4.910 -1.933 6.448 1.00 0.00 N ATOM 1385 CA LEU A 97 4.131 -1.666 7.651 1.00 0.00 C ATOM 1386 C LEU A 97 4.207 -0.190 8.033 1.00 0.00 C ATOM 1387 O LEU A 97 3.185 0.447 8.285 1.00 0.00 O ATOM 1388 CB LEU A 97 4.633 -2.530 8.809 1.00 0.00 C ATOM 1389 CG LEU A 97 3.624 -3.518 9.396 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.098 -4.949 9.195 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.396 -3.233 10.873 1.00 0.00 C ATOM 0 H LEU A 97 5.608 -2.670 6.552 1.00 0.00 H new ATOM 0 HA LEU A 97 3.091 -1.916 7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.503 -3.090 8.467 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.972 -1.870 9.608 1.00 0.00 H new ATOM 0 HG LEU A 97 2.677 -3.394 8.872 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.367 -5.637 9.619 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.209 -5.149 8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.058 -5.088 9.692 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.675 -3.946 11.274 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.339 -3.328 11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.010 -2.221 10.993 1.00 0.00 H new ATOM 1403 N GLU A 98 5.424 0.344 8.073 1.00 0.00 N ATOM 1404 CA GLU A 98 5.632 1.744 8.422 1.00 0.00 C ATOM 1405 C GLU A 98 4.794 2.656 7.532 1.00 0.00 C ATOM 1406 O GLU A 98 4.088 3.539 8.017 1.00 0.00 O ATOM 1407 CB GLU A 98 7.112 2.108 8.300 1.00 0.00 C ATOM 1408 CG GLU A 98 7.965 1.590 9.445 1.00 0.00 C ATOM 1409 CD GLU A 98 9.441 1.867 9.244 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.932 1.680 8.112 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.108 2.268 10.222 1.00 0.00 O ATOM 0 H GLU A 98 6.280 -0.172 7.868 1.00 0.00 H new ATOM 0 HA GLU A 98 5.316 1.886 9.456 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.499 1.710 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.207 3.193 8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.636 2.052 10.376 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.812 0.516 9.550 1.00 0.00 H new ATOM 1418 N TYR A 99 4.881 2.438 6.223 1.00 0.00 N ATOM 1419 CA TYR A 99 4.135 3.242 5.263 1.00 0.00 C ATOM 1420 C TYR A 99 2.640 3.197 5.560 1.00 0.00 C ATOM 1421 O TYR A 99 1.975 4.232 5.620 1.00 0.00 O ATOM 1422 CB TYR A 99 4.399 2.750 3.839 1.00 0.00 C ATOM 1423 CG TYR A 99 5.833 2.926 3.393 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.526 4.099 3.667 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.495 1.920 2.700 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.836 4.266 3.260 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.805 2.078 2.292 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.471 3.252 2.573 1.00 0.00 C ATOM 1429 OH TYR A 99 9.776 3.413 2.168 1.00 0.00 O ATOM 0 H TYR A 99 5.461 1.711 5.804 1.00 0.00 H new ATOM 0 HA TYR A 99 4.473 4.274 5.352 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.134 1.695 3.773 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.745 3.286 3.151 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.032 4.893 4.207 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.977 0.999 2.477 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.360 5.185 3.478 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.305 1.286 1.755 1.00 0.00 H new ATOM 0 HH TYR A 99 10.075 2.606 1.698 1.00 0.00 H new ATOM 1439 N HIS A 100 2.116 1.990 5.746 1.00 0.00 N ATOM 1440 CA HIS A 100 0.699 1.807 6.038 1.00 0.00 C ATOM 1441 C HIS A 100 0.281 2.643 7.245 1.00 0.00 C ATOM 1442 O HIS A 100 -0.716 3.362 7.199 1.00 0.00 O ATOM 1443 CB HIS A 100 0.395 0.331 6.296 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.070 0.018 6.328 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.742 -0.315 7.485 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.992 -0.010 5.337 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.014 -0.536 7.203 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.192 -0.357 5.907 1.00 0.00 N ATOM 0 H HIS A 100 2.652 1.123 5.700 1.00 0.00 H new ATOM 0 HA HIS A 100 0.129 2.141 5.171 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.870 -0.270 5.521 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.842 0.037 7.246 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.323 -0.380 8.413 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.816 0.201 4.293 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.779 -0.816 7.913 1.00 0.00 H new ATOM 1457 N SER A 101 1.051 2.541 8.324 1.00 0.00 N ATOM 1458 CA SER A 101 0.758 3.283 9.544 1.00 0.00 C ATOM 1459 C SER A 101 0.813 4.787 9.292 1.00 0.00 C ATOM 1460 O SER A 101 0.027 5.551 9.853 1.00 0.00 O ATOM 1461 CB SER A 101 1.748 2.904 10.648 1.00 0.00 C ATOM 1462 OG SER A 101 1.596 1.545 11.021 1.00 0.00 O ATOM 0 H SER A 101 1.882 1.952 8.378 1.00 0.00 H new ATOM 0 HA SER A 101 -0.251 3.022 9.864 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.767 3.079 10.303 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.592 3.543 11.517 1.00 0.00 H new ATOM 0 HG SER A 101 2.240 1.325 11.726 1.00 0.00 H new ATOM 1468 N TYR A 102 1.746 5.205 8.443 1.00 0.00 N ATOM 1469 CA TYR A 102 1.906 6.616 8.117 1.00 0.00 C ATOM 1470 C TYR A 102 0.657 7.163 7.432 1.00 0.00 C ATOM 1471 O TYR A 102 -0.028 8.035 7.967 1.00 0.00 O ATOM 1472 CB TYR A 102 3.125 6.818 7.215 1.00 0.00 C ATOM 1473 CG TYR A 102 4.438 6.840 7.967 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.609 7.655 9.079 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.504 6.046 7.565 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.805 7.679 9.769 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.703 6.063 8.250 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.850 6.880 9.351 1.00 0.00 C ATOM 1479 OH TYR A 102 8.044 6.900 10.034 1.00 0.00 O ATOM 0 H TYR A 102 2.403 4.586 7.968 1.00 0.00 H new ATOM 0 HA TYR A 102 2.056 7.162 9.048 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.154 6.020 6.473 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.012 7.755 6.670 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.793 8.280 9.409 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.394 5.405 6.703 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.922 8.319 10.631 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.522 5.439 7.925 1.00 0.00 H new ATOM 0 HH TYR A 102 8.673 6.279 9.611 1.00 0.00 H new ATOM 1489 N LEU A 103 0.366 6.642 6.244 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.801 7.076 5.483 1.00 0.00 C ATOM 1491 C LEU A 103 -2.070 6.963 6.323 1.00 0.00 C ATOM 1492 O LEU A 103 -2.953 7.816 6.247 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.942 6.243 4.210 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.862 4.725 4.386 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.249 4.138 4.590 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.180 4.083 3.187 1.00 0.00 C ATOM 0 H LEU A 103 0.922 5.919 5.787 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.659 8.122 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.898 6.485 3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.163 6.549 3.512 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.266 4.513 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.172 3.058 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.701 4.574 5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.870 4.361 3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.132 3.004 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.748 4.304 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.830 4.481 3.087 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.152 5.904 7.124 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.312 5.681 7.976 1.00 0.00 C ATOM 1510 C GLU A 104 -3.387 6.731 9.080 1.00 0.00 C ATOM 1511 O GLU A 104 -4.474 7.135 9.496 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.258 4.281 8.593 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.841 3.199 7.698 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.969 2.436 8.366 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.681 1.625 9.271 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -6.139 2.648 7.982 1.00 0.00 O ATOM 0 H GLU A 104 -1.429 5.189 7.200 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.206 5.764 7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.221 4.033 8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.799 4.289 9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.209 3.653 6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.052 2.502 7.416 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.223 7.169 9.551 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.156 8.171 10.609 1.00 0.00 C ATOM 1525 C TYR A 105 -2.629 9.530 10.104 1.00 0.00 C ATOM 1526 O TYR A 105 -3.497 10.161 10.707 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.726 8.283 11.142 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.476 9.538 11.945 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.246 9.838 13.063 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.531 10.425 11.588 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.022 10.985 13.798 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.763 11.574 12.319 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.015 11.850 13.424 1.00 0.00 C ATOM 1534 OH TYR A 105 0.211 12.993 14.154 1.00 0.00 O ATOM 0 H TYR A 105 -1.315 6.846 9.217 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.816 7.855 11.417 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.510 7.415 11.764 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.031 8.254 10.303 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.033 9.162 13.362 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.143 10.213 10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.632 11.204 14.662 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.550 12.253 12.027 1.00 0.00 H new ATOM 0 HH TYR A 105 0.956 13.492 13.758 1.00 0.00 H new ATOM 1544 N MET A 106 -2.053 9.974 8.992 1.00 0.00 N ATOM 1545 CA MET A 106 -2.417 11.258 8.403 1.00 0.00 C ATOM 1546 C MET A 106 -3.840 11.221 7.856 1.00 0.00 C ATOM 1547 O MET A 106 -4.541 12.233 7.852 1.00 0.00 O ATOM 1548 CB MET A 106 -1.438 11.626 7.287 1.00 0.00 C ATOM 1549 CG MET A 106 -1.334 10.572 6.197 1.00 0.00 C ATOM 1550 SD MET A 106 -2.458 10.882 4.821 1.00 0.00 S ATOM 1551 CE MET A 106 -1.509 12.061 3.865 1.00 0.00 C ATOM 0 H MET A 106 -1.333 9.464 8.481 1.00 0.00 H new ATOM 0 HA MET A 106 -2.367 12.016 9.185 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.748 12.570 6.839 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.451 11.788 7.720 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.310 10.540 5.825 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.549 9.592 6.623 1.00 0.00 H new ATOM 0 HE1 MET A 106 -2.121 12.939 3.658 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.625 12.360 4.429 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.202 11.603 2.925 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.261 10.048 7.393 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.602 9.879 6.843 1.00 0.00 C ATOM 1563 C LYS A 107 -6.662 10.166 7.901 1.00 0.00 C ATOM 1564 O LYS A 107 -7.773 10.587 7.581 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.777 8.458 6.303 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.207 8.129 5.911 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.947 7.435 7.042 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.558 6.119 6.583 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.391 5.493 7.647 1.00 0.00 N ATOM 0 H LYS A 107 -3.693 9.201 7.388 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.727 10.590 6.026 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.131 8.326 5.435 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.444 7.747 7.059 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.731 9.045 5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.206 7.489 5.029 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.260 7.250 7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.732 8.090 7.420 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.170 6.292 5.698 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.764 5.432 6.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.789 4.599 7.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.802 5.304 8.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.164 6.138 7.907 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.313 9.936 9.163 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.235 10.172 10.266 1.00 0.00 C ATOM 1585 C ASN A 108 -7.661 11.636 10.317 1.00 0.00 C ATOM 1586 O ASN A 108 -8.825 11.946 10.573 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.589 9.771 11.594 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.613 9.452 12.664 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.233 10.350 13.235 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.798 8.166 12.942 1.00 0.00 N ATOM 0 H ASN A 108 -5.398 9.586 9.446 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.122 9.560 10.101 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.951 8.902 11.436 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.946 10.580 11.941 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.475 7.890 13.653 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.263 7.455 12.444 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.712 12.532 10.072 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.987 13.964 10.089 1.00 0.00 C ATOM 1599 C ASN A 109 -6.474 14.632 8.817 1.00 0.00 C ATOM 1600 O ASN A 109 -5.286 14.933 8.697 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.344 14.614 11.315 1.00 0.00 C ATOM 1602 CG ASN A 109 -7.232 15.673 11.942 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -8.362 15.392 12.344 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.723 16.896 12.027 1.00 0.00 N ATOM 0 H ASN A 109 -5.744 12.292 9.859 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.067 14.100 10.139 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.122 13.846 12.055 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.394 15.064 11.028 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.273 17.650 12.439 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.782 17.082 11.681 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.377 14.863 7.872 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.017 15.497 6.607 1.00 0.00 C ATOM 1613 C LEU A 110 -8.149 16.386 6.102 1.00 0.00 C ATOM 1614 O LEU A 110 -9.211 16.469 6.719 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.681 14.435 5.558 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.193 14.177 5.318 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -5.002 13.071 4.292 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.497 15.452 4.866 1.00 0.00 C ATOM 0 H LEU A 110 -8.364 14.621 7.956 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.139 16.120 6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.148 13.497 5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.135 14.730 4.612 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.743 13.855 6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.937 12.901 4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.466 12.154 4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.466 13.364 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.439 15.250 4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.949 15.804 3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.604 16.217 5.635 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.915 17.050 4.975 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.915 17.931 4.384 1.00 0.00 C ATOM 1632 C LYS A 111 -9.979 17.128 3.643 1.00 0.00 C ATOM 1633 O LYS A 111 -9.965 15.895 3.663 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.249 18.920 3.426 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.356 19.934 4.120 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.064 21.264 4.309 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.549 21.999 5.536 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.063 23.396 5.602 1.00 0.00 N ATOM 0 H LYS A 111 -7.041 16.995 4.452 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.398 18.483 5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.657 18.365 2.699 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.022 19.450 2.870 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.047 19.544 5.090 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.450 20.084 3.533 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.918 21.884 3.424 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.136 21.096 4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.848 21.459 6.435 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.459 22.013 5.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.689 23.864 6.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.757 23.919 4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.102 23.382 5.643 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.898 17.830 2.990 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.968 17.182 2.242 1.00 0.00 C ATOM 1654 C ASP A 112 -11.400 16.337 1.105 1.00 0.00 C ATOM 1655 O ASP A 112 -11.735 15.162 0.966 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.936 18.226 1.684 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.370 17.966 2.097 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.911 16.904 1.724 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.952 18.823 2.794 1.00 0.00 O ATOM 0 H ASP A 112 -10.923 18.849 2.964 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.509 16.526 2.924 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.636 19.216 2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.870 18.233 0.596 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.540 16.947 0.294 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.929 16.250 -0.832 1.00 0.00 C ATOM 1666 C ASN A 113 -8.901 15.232 -0.348 1.00 0.00 C ATOM 1667 O ASN A 113 -8.906 14.077 -0.773 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.264 17.254 -1.777 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.254 18.250 -2.352 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.522 19.291 -1.752 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.802 17.931 -3.519 1.00 0.00 N ATOM 0 H ASN A 113 -10.251 17.920 0.396 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.714 15.719 -1.370 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.482 17.791 -1.240 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.779 16.716 -2.592 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.476 18.560 -3.955 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.549 17.057 -3.979 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.019 15.670 0.544 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.984 14.797 1.089 1.00 0.00 C ATOM 1680 C LYS A 114 -7.599 13.547 1.711 1.00 0.00 C ATOM 1681 O LYS A 114 -7.005 12.470 1.679 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.156 15.546 2.136 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.526 16.826 1.611 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.666 16.562 0.386 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.369 17.355 0.435 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.616 18.824 0.395 1.00 0.00 N ATOM 0 H LYS A 114 -8.000 16.624 0.905 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.333 14.491 0.270 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.793 15.787 2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.369 14.888 2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.309 17.542 1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.918 17.281 2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.441 15.498 0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.222 16.826 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.823 17.103 1.344 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.737 17.070 -0.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.707 19.328 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.174 19.059 -0.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.140 19.111 1.246 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.792 13.699 2.275 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.488 12.581 2.902 1.00 0.00 C ATOM 1702 C LYS A 115 -9.905 11.546 1.861 1.00 0.00 C ATOM 1703 O LYS A 115 -9.635 10.355 2.016 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.721 13.082 3.659 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.442 13.433 5.109 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.720 12.258 6.030 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.317 12.713 7.353 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.080 11.624 8.024 1.00 0.00 N ATOM 0 H LYS A 115 -9.297 14.584 2.311 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.803 12.108 3.606 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.117 13.961 3.151 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.496 12.316 3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.402 13.742 5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.059 14.282 5.404 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.404 11.565 5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.794 11.714 6.216 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.519 13.056 8.012 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.976 13.564 7.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.470 11.976 8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.857 11.313 7.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.446 10.821 8.213 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.559 12.009 0.802 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.010 11.123 -0.265 1.00 0.00 C ATOM 1724 C ASP A 116 -9.835 10.359 -0.871 1.00 0.00 C ATOM 1725 O ASP A 116 -9.926 9.160 -1.127 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.727 11.923 -1.353 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.198 12.125 -1.046 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.835 11.177 -0.541 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.713 13.231 -1.311 1.00 0.00 O ATOM 0 H ASP A 116 -10.789 12.992 0.659 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.706 10.403 0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.245 12.894 -1.464 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.625 11.406 -2.307 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.731 11.066 -1.097 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.537 10.456 -1.670 1.00 0.00 C ATOM 1736 C LYS A 117 -6.875 9.513 -0.673 1.00 0.00 C ATOM 1737 O LYS A 117 -6.347 8.467 -1.050 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.546 11.538 -2.103 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.129 12.540 -3.086 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.685 11.851 -4.320 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.204 11.914 -4.356 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.700 13.318 -4.367 1.00 0.00 N ATOM 0 H LYS A 117 -8.639 12.061 -0.892 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.838 9.877 -2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.194 12.071 -1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.676 11.062 -2.555 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.920 13.111 -2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.358 13.252 -3.382 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.279 12.322 -5.215 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.362 10.810 -4.333 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.568 11.393 -5.241 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.610 11.392 -3.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.596 13.366 -4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.855 13.639 -3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.996 13.931 -4.825 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.906 9.888 0.602 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.311 9.075 1.653 1.00 0.00 C ATOM 1758 C ALA A 118 -7.047 7.747 1.803 1.00 0.00 C ATOM 1759 O ALA A 118 -6.433 6.715 2.078 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.313 9.832 2.972 1.00 0.00 C ATOM 0 H ALA A 118 -7.338 10.751 0.931 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.280 8.860 1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.865 9.212 3.748 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.737 10.751 2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.338 10.077 3.250 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.361 7.781 1.619 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.181 6.580 1.734 1.00 0.00 C ATOM 1768 C ARG A 119 -8.766 5.537 0.699 1.00 0.00 C ATOM 1769 O ARG A 119 -8.548 4.372 1.029 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.660 6.927 1.561 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.584 6.117 2.456 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.952 6.772 2.582 1.00 0.00 C ATOM 1773 NE ARG A 119 -14.002 5.969 1.961 1.00 0.00 N ATOM 1774 CZ ARG A 119 -15.299 6.199 2.128 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.704 7.205 2.890 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -16.195 5.424 1.530 1.00 0.00 N ATOM 0 H ARG A 119 -8.882 8.627 1.389 1.00 0.00 H new ATOM 0 HA ARG A 119 -9.029 6.160 2.728 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.803 7.987 1.770 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.943 6.767 0.521 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.697 5.112 2.050 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.136 6.013 3.444 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.186 6.923 3.636 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.926 7.758 2.117 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.724 5.189 1.366 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.019 7.805 3.350 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.701 7.380 3.017 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.888 4.650 0.941 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -17.191 5.602 1.659 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.660 5.966 -0.555 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.272 5.071 -1.638 1.00 0.00 C ATOM 1792 C VAL A 120 -6.809 4.661 -1.515 1.00 0.00 C ATOM 1793 O VAL A 120 -6.429 3.555 -1.901 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.497 5.726 -3.015 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.801 7.076 -3.084 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -8.009 4.808 -4.126 1.00 0.00 C ATOM 0 H VAL A 120 -8.837 6.928 -0.845 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.902 4.185 -1.558 1.00 0.00 H new ATOM 0 HB VAL A 120 -9.566 5.888 -3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.971 7.523 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -8.202 7.732 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.731 6.942 -2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -8.175 5.285 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.944 4.613 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -8.557 3.867 -4.087 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.993 5.559 -0.974 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.569 5.291 -0.798 1.00 0.00 C ATOM 1808 C LEU A 121 -4.345 4.203 0.246 1.00 0.00 C ATOM 1809 O LEU A 121 -3.653 3.218 -0.009 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.837 6.569 -0.387 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.947 7.207 -1.455 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.703 8.297 -2.199 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.680 7.767 -0.828 1.00 0.00 C ATOM 0 H LEU A 121 -6.292 6.479 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.169 4.942 -1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.579 7.304 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.222 6.347 0.485 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.664 6.436 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.054 8.739 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.581 7.867 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.017 9.067 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.059 8.217 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.943 8.524 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.128 6.962 -0.342 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.936 4.389 1.423 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.801 3.422 2.506 1.00 0.00 C ATOM 1827 C GLN A 122 -5.474 2.102 2.145 1.00 0.00 C ATOM 1828 O GLN A 122 -5.011 1.031 2.538 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.407 3.981 3.794 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.922 3.871 3.853 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.388 2.539 4.406 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.579 1.673 4.737 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.701 2.368 4.510 1.00 0.00 N ATOM 0 H GLN A 122 -5.512 5.200 1.650 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.739 3.236 2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.979 3.452 4.646 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -5.123 5.029 3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.317 4.676 4.473 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.332 4.008 2.852 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.337 3.113 4.224 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.074 1.492 4.876 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.566 2.187 1.393 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.303 0.999 0.980 1.00 0.00 C ATOM 1844 C ARG A 123 -6.472 0.147 0.025 1.00 0.00 C ATOM 1845 O ARG A 123 -6.285 -1.049 0.248 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.620 1.397 0.311 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.805 1.426 1.263 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.911 2.331 0.747 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.201 2.094 -0.663 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.935 1.076 -1.103 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.450 0.208 -0.243 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.153 0.927 -2.403 1.00 0.00 N ATOM 0 H ARG A 123 -6.960 3.066 1.057 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.519 0.409 1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.504 2.382 -0.141 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.832 0.698 -0.498 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.192 0.416 1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.477 1.772 2.243 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.815 2.170 1.335 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.622 3.372 0.887 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.820 2.745 -1.349 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.283 0.321 0.757 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.013 -0.572 -0.581 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.758 1.594 -3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.716 0.146 -2.739 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.976 0.772 -1.036 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.163 0.073 -2.024 1.00 0.00 C ATOM 1868 C ASP A 124 -3.933 -0.552 -1.374 1.00 0.00 C ATOM 1869 O ASP A 124 -3.691 -1.752 -1.501 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.735 1.032 -3.136 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.903 1.485 -3.991 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -7.059 1.208 -3.609 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.660 2.115 -5.041 1.00 0.00 O ATOM 0 H ASP A 124 -6.122 1.762 -1.234 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.768 -0.724 -2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.252 1.904 -2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.994 0.543 -3.768 1.00 0.00 H new ATOM 1878 N THR A 125 -3.158 0.272 -0.673 1.00 0.00 N ATOM 1879 CA THR A 125 -1.952 -0.198 -0.004 1.00 0.00 C ATOM 1880 C THR A 125 -2.267 -1.333 0.964 1.00 0.00 C ATOM 1881 O THR A 125 -1.560 -2.340 1.006 1.00 0.00 O ATOM 1882 CB THR A 125 -1.257 0.940 0.767 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.302 2.149 0.000 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.189 0.583 1.073 1.00 0.00 C ATOM 0 H THR A 125 -3.345 1.268 -0.555 1.00 0.00 H new ATOM 0 HA THR A 125 -1.281 -0.563 -0.782 1.00 0.00 H new ATOM 0 HB THR A 125 -1.786 1.086 1.709 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.159 2.601 0.151 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.659 1.402 1.618 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.220 -0.322 1.680 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.727 0.412 0.140 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.331 -1.163 1.741 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.739 -2.175 2.708 1.00 0.00 C ATOM 1894 C GLU A 126 -3.911 -3.534 2.036 1.00 0.00 C ATOM 1895 O GLU A 126 -3.325 -4.530 2.463 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.047 -1.763 3.390 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.566 -2.792 4.382 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.765 -2.293 5.164 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.561 -1.514 4.598 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.907 -2.681 6.343 1.00 0.00 O ATOM 0 H GLU A 126 -3.926 -0.335 1.720 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.954 -2.258 3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.895 -0.816 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.806 -1.591 2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.838 -3.702 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.768 -3.057 5.076 1.00 0.00 H new ATOM 1907 N THR A 127 -4.718 -3.568 0.980 1.00 0.00 N ATOM 1908 CA THR A 127 -4.968 -4.804 0.249 1.00 0.00 C ATOM 1909 C THR A 127 -3.679 -5.365 -0.340 1.00 0.00 C ATOM 1910 O THR A 127 -3.482 -6.579 -0.390 1.00 0.00 O ATOM 1911 CB THR A 127 -5.986 -4.589 -0.886 1.00 0.00 C ATOM 1912 OG1 THR A 127 -7.238 -4.151 -0.344 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.192 -5.871 -1.678 1.00 0.00 C ATOM 0 H THR A 127 -5.210 -2.754 0.612 1.00 0.00 H new ATOM 0 HA THR A 127 -5.378 -5.517 0.965 1.00 0.00 H new ATOM 0 HB THR A 127 -5.593 -3.825 -1.557 1.00 0.00 H new ATOM 0 HG1 THR A 127 -7.176 -3.203 -0.103 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.915 -5.695 -2.474 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.244 -6.187 -2.113 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.565 -6.652 -1.015 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.801 -4.471 -0.786 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.527 -4.878 -1.372 1.00 0.00 C ATOM 1923 C LEU A 128 -0.653 -5.581 -0.340 1.00 0.00 C ATOM 1924 O LEU A 128 -0.160 -6.684 -0.578 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.793 -3.660 -1.937 1.00 0.00 C ATOM 1926 CG LEU A 128 0.248 -3.947 -3.019 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.414 -4.736 -2.442 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.384 -4.700 -4.182 1.00 0.00 C ATOM 0 H LEU A 128 -2.948 -3.462 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.733 -5.578 -2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.533 -2.972 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.299 -3.144 -1.114 1.00 0.00 H new ATOM 0 HG LEU A 128 0.628 -2.996 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.145 -4.931 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.883 -4.161 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.050 -5.682 -2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.372 -4.896 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.792 -5.645 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.185 -4.099 -4.613 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.465 -4.937 0.807 1.00 0.00 N ATOM 1941 CA ILE A 129 0.348 -5.502 1.876 1.00 0.00 C ATOM 1942 C ILE A 129 -0.212 -6.842 2.342 1.00 0.00 C ATOM 1943 O ILE A 129 0.540 -7.762 2.665 1.00 0.00 O ATOM 1944 CB ILE A 129 0.436 -4.548 3.082 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.450 -3.435 2.805 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.815 -5.316 4.339 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.450 -2.344 3.852 1.00 0.00 C ATOM 0 H ILE A 129 -0.865 -4.023 1.020 1.00 0.00 H new ATOM 0 HA ILE A 129 1.348 -5.650 1.467 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.542 -4.093 3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.448 -3.870 2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.236 -2.993 1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.873 -4.628 5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.061 -6.076 4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.783 -5.795 4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 129 2.192 -1.590 3.591 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.464 -1.882 3.896 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.694 -2.773 4.824 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.536 -6.944 2.375 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.198 -8.172 2.799 1.00 0.00 C ATOM 1961 C HIS A 130 -1.915 -9.308 1.822 1.00 0.00 C ATOM 1962 O HIS A 130 -1.602 -10.427 2.230 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.707 -7.950 2.917 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.471 -9.191 3.263 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.338 -9.809 2.387 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.491 -9.931 4.397 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.862 -10.875 2.967 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.364 -10.971 4.187 1.00 0.00 N ATOM 0 H HIS A 130 -2.172 -6.191 2.113 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.802 -8.449 3.776 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.896 -7.193 3.678 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.082 -7.554 1.973 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.927 -9.740 5.298 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.575 -11.552 2.520 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.591 -11.700 4.864 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.029 -9.014 0.531 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.784 -10.011 -0.503 1.00 0.00 C ATOM 1979 C ILE A 131 -0.340 -10.501 -0.463 1.00 0.00 C ATOM 1980 O ILE A 131 -0.083 -11.704 -0.399 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.085 -9.452 -1.906 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.555 -9.042 -2.011 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.740 -10.481 -2.972 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.797 -7.895 -2.966 1.00 0.00 C ATOM 0 H ILE A 131 -2.289 -8.094 0.177 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.455 -10.846 -0.301 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.468 -8.568 -2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.141 -9.902 -2.334 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.917 -8.763 -1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.958 -10.071 -3.958 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.681 -10.729 -2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.334 -11.381 -2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.861 -7.659 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.239 -7.020 -2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.466 -8.178 -3.965 1.00 0.00 H new ATOM 1996 N PHE A 132 0.600 -9.563 -0.502 1.00 0.00 N ATOM 1997 CA PHE A 132 2.018 -9.900 -0.469 1.00 0.00 C ATOM 1998 C PHE A 132 2.362 -10.683 0.794 1.00 0.00 C ATOM 1999 O PHE A 132 2.998 -11.734 0.731 1.00 0.00 O ATOM 2000 CB PHE A 132 2.867 -8.628 -0.542 1.00 0.00 C ATOM 2001 CG PHE A 132 3.199 -8.209 -1.945 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.227 -8.212 -2.931 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.484 -7.812 -2.278 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.529 -7.826 -4.224 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.792 -7.425 -3.569 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.814 -7.433 -4.543 1.00 0.00 C ATOM 0 H PHE A 132 0.405 -8.563 -0.557 1.00 0.00 H new ATOM 0 HA PHE A 132 2.238 -10.526 -1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.335 -7.817 -0.045 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.793 -8.787 0.010 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.221 -8.520 -2.687 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.254 -7.805 -1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.761 -7.832 -4.983 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.797 -7.117 -3.815 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.053 -7.133 -5.552 1.00 0.00 H new ATOM 2016 N ASN A 133 1.937 -10.161 1.940 1.00 0.00 N ATOM 2017 CA ASN A 133 2.200 -10.811 3.219 1.00 0.00 C ATOM 2018 C ASN A 133 1.639 -12.229 3.236 1.00 0.00 C ATOM 2019 O ASN A 133 2.280 -13.155 3.732 1.00 0.00 O ATOM 2020 CB ASN A 133 1.594 -9.996 4.363 1.00 0.00 C ATOM 2021 CG ASN A 133 2.400 -8.751 4.677 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.891 -8.073 3.777 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.539 -8.446 5.962 1.00 0.00 N ATOM 0 H ASN A 133 1.410 -9.291 2.009 1.00 0.00 H new ATOM 0 HA ASN A 133 3.280 -10.867 3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.575 -9.709 4.101 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.531 -10.619 5.255 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.071 -7.620 6.235 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.114 -9.038 6.676 1.00 0.00 H new ATOM 2030 N GLN A 134 0.438 -12.391 2.689 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.210 -13.696 2.640 1.00 0.00 C ATOM 2032 C GLN A 134 0.556 -14.651 1.731 1.00 0.00 C ATOM 2033 O GLN A 134 0.652 -15.845 2.010 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.653 -13.554 2.152 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.637 -13.201 3.256 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.910 -14.365 4.189 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.834 -15.148 3.968 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.106 -14.484 5.239 1.00 0.00 N ATOM 0 H GLN A 134 -0.106 -11.634 2.274 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.214 -14.110 3.648 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.693 -12.784 1.381 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.964 -14.489 1.685 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.245 -12.363 3.832 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.575 -12.870 2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.352 -13.812 5.383 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.242 -15.248 5.901 1.00 0.00 H new ATOM 2047 N GLU A 135 1.098 -14.115 0.641 1.00 0.00 N ATOM 2048 CA GLU A 135 1.853 -14.921 -0.311 1.00 0.00 C ATOM 2049 C GLU A 135 3.155 -15.418 0.311 1.00 0.00 C ATOM 2050 O GLU A 135 3.454 -16.612 0.283 1.00 0.00 O ATOM 2051 CB GLU A 135 2.154 -14.111 -1.573 1.00 0.00 C ATOM 2052 CG GLU A 135 1.545 -14.700 -2.834 1.00 0.00 C ATOM 2053 CD GLU A 135 1.709 -13.796 -4.039 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.864 -13.565 -4.455 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.683 -13.319 -4.568 1.00 0.00 O ATOM 0 H GLU A 135 1.028 -13.127 0.396 1.00 0.00 H new ATOM 0 HA GLU A 135 1.245 -15.785 -0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.782 -13.095 -1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.234 -14.040 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.010 -15.664 -3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.484 -14.888 -2.667 1.00 0.00 H new ATOM 2062 N VAL A 136 3.927 -14.492 0.871 1.00 0.00 N ATOM 2063 CA VAL A 136 5.198 -14.835 1.500 1.00 0.00 C ATOM 2064 C VAL A 136 4.982 -15.699 2.737 1.00 0.00 C ATOM 2065 O VAL A 136 5.778 -16.593 3.029 1.00 0.00 O ATOM 2066 CB VAL A 136 5.984 -13.572 1.900 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.376 -12.773 0.667 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.170 -12.718 2.861 1.00 0.00 C ATOM 0 H VAL A 136 3.695 -13.499 0.902 1.00 0.00 H new ATOM 0 HA VAL A 136 5.775 -15.396 0.765 1.00 0.00 H new ATOM 0 HB VAL A 136 6.897 -13.881 2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.930 -11.885 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.001 -13.387 0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.478 -12.473 0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.741 -11.830 3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.239 -12.417 2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.946 -13.294 3.759 1.00 0.00 H new ATOM 2078 N LYS A 137 3.903 -15.428 3.463 1.00 0.00 N ATOM 2079 CA LYS A 137 3.581 -16.181 4.667 1.00 0.00 C ATOM 2080 C LYS A 137 3.174 -17.610 4.323 1.00 0.00 C ATOM 2081 O LYS A 137 3.548 -18.557 5.015 1.00 0.00 O ATOM 2082 CB LYS A 137 2.455 -15.491 5.440 1.00 0.00 C ATOM 2083 CG LYS A 137 2.141 -16.146 6.773 1.00 0.00 C ATOM 2084 CD LYS A 137 1.067 -15.382 7.532 1.00 0.00 C ATOM 2085 CE LYS A 137 1.062 -15.747 9.008 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.569 -14.626 9.855 1.00 0.00 N ATOM 0 H LYS A 137 3.236 -14.690 3.237 1.00 0.00 H new ATOM 0 HA LYS A 137 4.473 -16.216 5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.729 -14.450 5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.554 -15.486 4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.810 -17.171 6.607 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.047 -16.197 7.376 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.234 -14.311 7.422 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.090 -15.598 7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.433 -16.623 9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.071 -16.020 9.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.581 -14.915 10.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.184 -13.797 9.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.403 -14.382 9.577 1.00 0.00 H new ATOM 2100 N ASP A 138 2.405 -17.759 3.250 1.00 0.00 N ATOM 2101 CA ASP A 138 1.947 -19.073 2.812 1.00 0.00 C ATOM 2102 C ASP A 138 3.056 -19.815 2.071 1.00 0.00 C ATOM 2103 O ASP A 138 3.078 -21.045 2.035 1.00 0.00 O ATOM 2104 CB ASP A 138 0.719 -18.936 1.913 1.00 0.00 C ATOM 2105 CG ASP A 138 -0.543 -18.640 2.697 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.534 -18.834 3.930 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -1.542 -18.215 2.078 1.00 0.00 O ATOM 0 H ASP A 138 2.085 -16.986 2.667 1.00 0.00 H new ATOM 0 HA ASP A 138 1.676 -19.650 3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.889 -18.138 1.190 1.00 0.00 H new ATOM 0 HB3 ASP A 138 0.583 -19.857 1.346 1.00 0.00 H new ATOM 2112 N LEU A 139 3.974 -19.057 1.482 1.00 0.00 N ATOM 2113 CA LEU A 139 5.087 -19.642 0.740 1.00 0.00 C ATOM 2114 C LEU A 139 6.162 -20.160 1.690 1.00 0.00 C ATOM 2115 O LEU A 139 6.605 -21.304 1.579 1.00 0.00 O ATOM 2116 CB LEU A 139 5.688 -18.609 -0.215 1.00 0.00 C ATOM 2117 CG LEU A 139 6.895 -19.073 -1.033 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.447 -19.631 -2.375 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.877 -17.929 -1.229 1.00 0.00 C ATOM 0 H LEU A 139 3.970 -18.037 1.503 1.00 0.00 H new ATOM 0 HA LEU A 139 4.704 -20.483 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.909 -18.286 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.982 -17.735 0.366 1.00 0.00 H new ATOM 0 HG LEU A 139 7.400 -19.867 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.319 -19.956 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.783 -20.480 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.918 -18.858 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.729 -18.277 -1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.384 -17.113 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.223 -17.576 -0.258 1.00 0.00 H new ATOM 2286 N SER A 149 7.357 4.333 14.673 1.00 0.00 N ATOM 2287 CA SER A 149 7.343 5.653 14.052 1.00 0.00 C ATOM 2288 C SER A 149 6.031 6.375 14.340 1.00 0.00 C ATOM 2289 O SER A 149 6.013 7.583 14.574 1.00 0.00 O ATOM 2290 CB SER A 149 7.550 5.531 12.541 1.00 0.00 C ATOM 2291 OG SER A 149 7.987 4.230 12.189 1.00 0.00 O ATOM 0 HA SER A 149 8.159 6.236 14.478 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.618 5.757 12.024 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.284 6.266 12.211 1.00 0.00 H new ATOM 0 HG SER A 149 7.939 3.645 12.974 1.00 0.00 H new ATOM 2297 N ASN A 150 4.933 5.627 14.323 1.00 0.00 N ATOM 2298 CA ASN A 150 3.614 6.193 14.580 1.00 0.00 C ATOM 2299 C ASN A 150 3.616 7.001 15.875 1.00 0.00 C ATOM 2300 O ASN A 150 3.112 8.124 15.919 1.00 0.00 O ATOM 2301 CB ASN A 150 2.565 5.084 14.659 1.00 0.00 C ATOM 2302 CG ASN A 150 1.174 5.621 14.934 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.517 6.158 14.041 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.720 5.483 16.174 1.00 0.00 N ATOM 0 H ASN A 150 4.931 4.625 14.133 1.00 0.00 H new ATOM 0 HA ASN A 150 3.364 6.859 13.755 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.558 4.527 13.722 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.842 4.381 15.445 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.208 5.829 16.419 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.299 5.031 16.882 1.00 0.00 H new ATOM 2311 N ALA A 151 4.183 6.422 16.928 1.00 0.00 N ATOM 2312 CA ALA A 151 4.252 7.087 18.223 1.00 0.00 C ATOM 2313 C ALA A 151 4.934 8.447 18.106 1.00 0.00 C ATOM 2314 O ALA A 151 4.374 9.469 18.502 1.00 0.00 O ATOM 2315 CB ALA A 151 4.983 6.212 19.229 1.00 0.00 C ATOM 0 H ALA A 151 4.602 5.492 16.909 1.00 0.00 H new ATOM 0 HA ALA A 151 3.233 7.250 18.574 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.026 6.722 20.191 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.452 5.267 19.343 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.996 6.019 18.875 1.00 0.00 H new ATOM 2321 N LEU A 152 6.145 8.450 17.561 1.00 0.00 N ATOM 2322 CA LEU A 152 6.904 9.684 17.392 1.00 0.00 C ATOM 2323 C LEU A 152 6.070 10.743 16.679 1.00 0.00 C ATOM 2324 O LEU A 152 5.952 11.876 17.148 1.00 0.00 O ATOM 2325 CB LEU A 152 8.188 9.412 16.605 1.00 0.00 C ATOM 2326 CG LEU A 152 9.380 8.908 17.419 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.137 7.486 17.896 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.659 8.986 16.597 1.00 0.00 C ATOM 0 H LEU A 152 6.622 7.612 17.229 1.00 0.00 H new ATOM 0 HA LEU A 152 7.165 10.060 18.381 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.967 8.678 15.830 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.482 10.332 16.099 1.00 0.00 H new ATOM 0 HG LEU A 152 9.495 9.548 18.294 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.996 7.144 18.474 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.245 7.460 18.522 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.995 6.833 17.035 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.497 8.623 17.192 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.555 8.370 15.703 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.842 10.020 16.306 1.00 0.00 H new ATOM 2340 N LEU A 153 5.493 10.367 15.542 1.00 0.00 N ATOM 2341 CA LEU A 153 4.668 11.284 14.765 1.00 0.00 C ATOM 2342 C LEU A 153 3.570 11.895 15.628 1.00 0.00 C ATOM 2343 O LEU A 153 3.550 13.103 15.866 1.00 0.00 O ATOM 2344 CB LEU A 153 4.048 10.556 13.571 1.00 0.00 C ATOM 2345 CG LEU A 153 4.858 10.580 12.275 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.846 11.972 11.663 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.287 10.121 12.529 1.00 0.00 C ATOM 0 H LEU A 153 5.582 9.434 15.139 1.00 0.00 H new ATOM 0 HA LEU A 153 5.307 12.088 14.401 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.881 9.516 13.852 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.070 10.994 13.372 1.00 0.00 H new ATOM 0 HG LEU A 153 4.396 9.890 11.569 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.428 11.969 10.741 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.819 12.264 11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.283 12.682 12.365 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.848 10.145 11.595 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.759 10.785 13.253 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.278 9.104 12.921 1.00 0.00 H new ATOM 2359 N THR A 154 2.656 11.052 16.100 1.00 0.00 N ATOM 2360 CA THR A 154 1.554 11.507 16.937 1.00 0.00 C ATOM 2361 C THR A 154 2.064 12.340 18.109 1.00 0.00 C ATOM 2362 O THR A 154 1.395 13.272 18.558 1.00 0.00 O ATOM 2363 CB THR A 154 0.735 10.323 17.483 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.552 9.515 18.337 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.188 9.474 16.346 1.00 0.00 C ATOM 0 H THR A 154 2.658 10.049 15.916 1.00 0.00 H new ATOM 0 HA THR A 154 0.912 12.122 16.307 1.00 0.00 H new ATOM 0 HB THR A 154 -0.103 10.722 18.054 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.497 9.716 18.171 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.387 8.644 16.756 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.457 10.084 15.714 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.015 9.084 15.752 1.00 0.00 H new ATOM 2530 N LEU A 164 6.222 22.578 8.167 1.00 0.00 N ATOM 2531 CA LEU A 164 6.885 21.747 9.165 1.00 0.00 C ATOM 2532 C LEU A 164 6.580 20.270 8.933 1.00 0.00 C ATOM 2533 O LEU A 164 7.480 19.476 8.660 1.00 0.00 O ATOM 2534 CB LEU A 164 6.446 22.155 10.572 1.00 0.00 C ATOM 2535 CG LEU A 164 7.498 22.007 11.672 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.393 23.153 12.668 1.00 0.00 C ATOM 2537 CD2 LEU A 164 7.346 20.668 12.380 1.00 0.00 C ATOM 0 HA LEU A 164 7.960 21.897 9.070 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.123 23.196 10.543 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.576 21.559 10.847 1.00 0.00 H new ATOM 0 HG LEU A 164 8.485 22.041 11.211 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.149 23.031 13.444 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.552 24.100 12.152 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.403 23.150 13.123 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.103 20.581 13.159 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.355 20.604 12.828 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.472 19.859 11.660 1.00 0.00 H new ATOM 2549 N ARG A 165 5.305 19.910 9.040 1.00 0.00 N ATOM 2550 CA ARG A 165 4.882 18.530 8.841 1.00 0.00 C ATOM 2551 C ARG A 165 4.967 18.142 7.367 1.00 0.00 C ATOM 2552 O ARG A 165 5.134 16.969 7.030 1.00 0.00 O ATOM 2553 CB ARG A 165 3.453 18.334 9.350 1.00 0.00 C ATOM 2554 CG ARG A 165 3.381 17.791 10.768 1.00 0.00 C ATOM 2555 CD ARG A 165 2.125 18.268 11.483 1.00 0.00 C ATOM 2556 NE ARG A 165 1.002 17.358 11.282 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.205 17.553 11.801 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.444 18.624 12.548 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.177 16.679 11.573 1.00 0.00 N ATOM 0 H ARG A 165 4.547 20.555 9.263 1.00 0.00 H new ATOM 0 HA ARG A 165 5.554 17.885 9.408 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.927 19.288 9.308 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.929 17.651 8.681 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.395 16.701 10.743 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.262 18.109 11.326 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.329 18.362 12.550 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.857 19.260 11.121 1.00 0.00 H new ATOM 0 HE ARG A 165 1.152 16.526 10.711 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.300 19.299 12.724 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.372 18.772 12.946 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.998 15.856 10.998 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.103 16.831 11.972 1.00 0.00 H new ATOM 2573 N THR A 166 4.848 19.137 6.491 1.00 0.00 N ATOM 2574 CA THR A 166 4.909 18.900 5.055 1.00 0.00 C ATOM 2575 C THR A 166 6.138 18.078 4.684 1.00 0.00 C ATOM 2576 O THR A 166 6.138 17.357 3.686 1.00 0.00 O ATOM 2577 CB THR A 166 4.935 20.224 4.269 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.102 21.194 4.915 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.462 20.014 2.839 1.00 0.00 C ATOM 0 H THR A 166 4.709 20.113 6.752 1.00 0.00 H new ATOM 0 HA THR A 166 4.010 18.344 4.788 1.00 0.00 H new ATOM 0 HB THR A 166 5.963 20.586 4.245 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.125 22.034 4.410 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.489 20.963 2.304 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.116 19.298 2.341 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.442 19.630 2.846 1.00 0.00 H new ATOM 2587 N LYS A 167 7.186 18.190 5.495 1.00 0.00 N ATOM 2588 CA LYS A 167 8.422 17.457 5.254 1.00 0.00 C ATOM 2589 C LYS A 167 8.224 15.963 5.492 1.00 0.00 C ATOM 2590 O LYS A 167 8.241 15.165 4.553 1.00 0.00 O ATOM 2591 CB LYS A 167 9.538 17.984 6.160 1.00 0.00 C ATOM 2592 CG LYS A 167 10.291 19.165 5.571 1.00 0.00 C ATOM 2593 CD LYS A 167 10.859 20.061 6.659 1.00 0.00 C ATOM 2594 CE LYS A 167 12.047 20.865 6.153 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.314 20.087 6.227 1.00 0.00 N ATOM 0 H LYS A 167 7.203 18.782 6.325 1.00 0.00 H new ATOM 0 HA LYS A 167 8.706 17.607 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.109 18.278 7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.243 17.177 6.361 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.100 18.803 4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.622 19.744 4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.084 20.740 7.015 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.165 19.453 7.510 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.867 21.169 5.122 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.146 21.777 6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.100 20.669 5.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.499 19.818 7.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.229 19.229 5.645 1.00 0.00 H new ATOM 2609 N THR A 168 8.033 15.590 6.754 1.00 0.00 N ATOM 2610 CA THR A 168 7.829 14.193 7.116 1.00 0.00 C ATOM 2611 C THR A 168 6.766 13.546 6.236 1.00 0.00 C ATOM 2612 O THR A 168 6.850 12.361 5.913 1.00 0.00 O ATOM 2613 CB THR A 168 7.417 14.047 8.593 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.445 14.569 9.443 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.154 12.591 8.941 1.00 0.00 C ATOM 0 H THR A 168 8.015 16.237 7.543 1.00 0.00 H new ATOM 0 HA THR A 168 8.782 13.686 6.962 1.00 0.00 H new ATOM 0 HB THR A 168 6.498 14.612 8.748 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.174 14.474 10.380 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.865 12.514 9.989 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.350 12.206 8.313 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.058 12.007 8.770 1.00 0.00 H new ATOM 2623 N ILE A 169 5.765 14.331 5.853 1.00 0.00 N ATOM 2624 CA ILE A 169 4.685 13.833 5.010 1.00 0.00 C ATOM 2625 C ILE A 169 5.187 13.510 3.607 1.00 0.00 C ATOM 2626 O ILE A 169 4.975 12.408 3.101 1.00 0.00 O ATOM 2627 CB ILE A 169 3.535 14.854 4.907 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.505 14.608 6.012 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.879 14.777 3.537 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.072 14.749 7.409 1.00 0.00 C ATOM 0 H ILE A 169 5.679 15.314 6.113 1.00 0.00 H new ATOM 0 HA ILE A 169 4.313 12.923 5.480 1.00 0.00 H new ATOM 0 HB ILE A 169 3.946 15.856 5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.680 15.310 5.891 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.091 13.606 5.896 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.069 15.504 3.480 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.618 14.996 2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.479 13.775 3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.287 14.561 8.141 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.878 14.029 7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.460 15.759 7.544 1.00 0.00 H new ATOM 2642 N GLN A 170 5.857 14.475 2.986 1.00 0.00 N ATOM 2643 CA GLN A 170 6.391 14.292 1.642 1.00 0.00 C ATOM 2644 C GLN A 170 7.474 13.218 1.629 1.00 0.00 C ATOM 2645 O GLN A 170 7.727 12.587 0.602 1.00 0.00 O ATOM 2646 CB GLN A 170 6.956 15.610 1.110 1.00 0.00 C ATOM 2647 CG GLN A 170 8.246 16.037 1.792 1.00 0.00 C ATOM 2648 CD GLN A 170 9.031 17.045 0.977 1.00 0.00 C ATOM 2649 OE1 GLN A 170 10.022 16.702 0.332 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.591 18.298 1.000 1.00 0.00 N ATOM 0 H GLN A 170 6.043 15.392 3.392 1.00 0.00 H new ATOM 0 HA GLN A 170 5.576 13.968 0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.135 15.513 0.039 1.00 0.00 H new ATOM 0 HB3 GLN A 170 6.210 16.394 1.239 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.012 16.466 2.766 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.866 15.158 1.971 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.765 18.539 1.548 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.079 19.020 0.469 1.00 0.00 H new ATOM 2659 N PHE A 171 8.113 13.014 2.777 1.00 0.00 N ATOM 2660 CA PHE A 171 9.170 12.017 2.898 1.00 0.00 C ATOM 2661 C PHE A 171 8.590 10.606 2.892 1.00 0.00 C ATOM 2662 O PHE A 171 8.995 9.761 2.093 1.00 0.00 O ATOM 2663 CB PHE A 171 9.973 12.247 4.181 1.00 0.00 C ATOM 2664 CG PHE A 171 11.408 12.612 3.933 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.737 13.596 3.015 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.427 11.972 4.618 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.057 13.935 2.784 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.750 12.308 4.392 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.064 13.290 3.475 1.00 0.00 C ATOM 0 H PHE A 171 7.917 13.526 3.637 1.00 0.00 H new ATOM 0 HA PHE A 171 9.834 12.121 2.040 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.499 13.040 4.759 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.936 11.344 4.790 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.953 14.104 2.473 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.187 11.202 5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.300 14.703 2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.536 11.802 4.933 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.096 13.554 3.298 1.00 0.00 H new ATOM 2679 N ILE A 172 7.642 10.359 3.788 1.00 0.00 N ATOM 2680 CA ILE A 172 7.005 9.051 3.886 1.00 0.00 C ATOM 2681 C ILE A 172 6.237 8.716 2.612 1.00 0.00 C ATOM 2682 O ILE A 172 6.202 7.564 2.179 1.00 0.00 O ATOM 2683 CB ILE A 172 6.043 8.981 5.086 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.940 10.033 4.945 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.806 9.177 6.389 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.009 10.096 6.136 1.00 0.00 C ATOM 0 H ILE A 172 7.297 11.047 4.457 1.00 0.00 H new ATOM 0 HA ILE A 172 7.803 8.322 4.028 1.00 0.00 H new ATOM 0 HB ILE A 172 5.579 7.995 5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.398 11.011 4.800 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.357 9.819 4.049 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.112 9.125 7.228 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.559 8.395 6.491 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.294 10.152 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.253 10.863 5.967 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.522 9.130 6.269 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.580 10.341 7.032 1.00 0.00 H new ATOM 2698 N LEU A 173 5.622 9.732 2.014 1.00 0.00 N ATOM 2699 CA LEU A 173 4.856 9.547 0.787 1.00 0.00 C ATOM 2700 C LEU A 173 5.771 9.190 -0.378 1.00 0.00 C ATOM 2701 O LEU A 173 5.564 8.185 -1.059 1.00 0.00 O ATOM 2702 CB LEU A 173 4.065 10.816 0.461 1.00 0.00 C ATOM 2703 CG LEU A 173 2.599 10.821 0.892 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.789 9.855 0.041 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.473 10.471 2.368 1.00 0.00 C ATOM 0 H LEU A 173 5.639 10.692 2.360 1.00 0.00 H new ATOM 0 HA LEU A 173 4.160 8.722 0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.564 11.663 0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.107 10.980 -0.616 1.00 0.00 H new ATOM 0 HG LEU A 173 2.201 11.825 0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.748 9.872 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.851 10.153 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.188 8.847 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.422 10.480 2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.889 9.479 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.018 11.203 2.963 1.00 0.00 H new ATOM 2717 N LYS A 174 6.785 10.019 -0.604 1.00 0.00 N ATOM 2718 CA LYS A 174 7.736 9.790 -1.685 1.00 0.00 C ATOM 2719 C LYS A 174 8.389 8.418 -1.555 1.00 0.00 C ATOM 2720 O LYS A 174 8.493 7.674 -2.529 1.00 0.00 O ATOM 2721 CB LYS A 174 8.810 10.880 -1.687 1.00 0.00 C ATOM 2722 CG LYS A 174 9.999 10.560 -2.576 1.00 0.00 C ATOM 2723 CD LYS A 174 10.821 11.802 -2.874 1.00 0.00 C ATOM 2724 CE LYS A 174 12.253 11.654 -2.382 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.152 11.121 -3.443 1.00 0.00 N ATOM 0 H LYS A 174 6.969 10.857 -0.052 1.00 0.00 H new ATOM 0 HA LYS A 174 7.190 9.825 -2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.363 11.818 -2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.161 11.035 -0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.628 9.814 -2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.649 10.121 -3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.822 11.990 -3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.360 12.668 -2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.623 12.622 -2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.274 10.987 -1.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.723 10.343 -3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.581 10.769 -4.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.781 11.878 -3.777 1.00 0.00 H new ATOM 2739 N SER A 175 8.825 8.089 -0.343 1.00 0.00 N ATOM 2740 CA SER A 175 9.471 6.807 -0.086 1.00 0.00 C ATOM 2741 C SER A 175 8.518 5.650 -0.376 1.00 0.00 C ATOM 2742 O SER A 175 8.886 4.679 -1.035 1.00 0.00 O ATOM 2743 CB SER A 175 9.950 6.735 1.366 1.00 0.00 C ATOM 2744 OG SER A 175 11.080 7.567 1.571 1.00 0.00 O ATOM 0 H SER A 175 8.743 8.692 0.476 1.00 0.00 H new ATOM 0 HA SER A 175 10.331 6.722 -0.750 1.00 0.00 H new ATOM 0 HB2 SER A 175 9.144 7.039 2.034 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.202 5.705 1.619 1.00 0.00 H new ATOM 0 HG SER A 175 10.784 8.489 1.724 1.00 0.00 H new ATOM 2750 N LEU A 176 7.291 5.764 0.122 1.00 0.00 N ATOM 2751 CA LEU A 176 6.284 4.730 -0.082 1.00 0.00 C ATOM 2752 C LEU A 176 6.095 4.439 -1.567 1.00 0.00 C ATOM 2753 O LEU A 176 6.210 3.295 -2.005 1.00 0.00 O ATOM 2754 CB LEU A 176 4.952 5.158 0.538 1.00 0.00 C ATOM 2755 CG LEU A 176 3.721 4.365 0.099 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.961 2.872 0.263 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.496 4.800 0.888 1.00 0.00 C ATOM 0 H LEU A 176 6.970 6.562 0.670 1.00 0.00 H new ATOM 0 HA LEU A 176 6.630 3.819 0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.039 5.085 1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.785 6.209 0.302 1.00 0.00 H new ATOM 0 HG LEU A 176 3.539 4.569 -0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.074 2.324 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.812 2.571 -0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.170 2.650 1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.630 4.225 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.667 4.627 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.312 5.861 0.718 1.00 0.00 H new ATOM 2769 N GLU A 177 5.809 5.484 -2.339 1.00 0.00 N ATOM 2770 CA GLU A 177 5.607 5.340 -3.776 1.00 0.00 C ATOM 2771 C GLU A 177 6.816 4.680 -4.432 1.00 0.00 C ATOM 2772 O GLU A 177 6.689 3.658 -5.105 1.00 0.00 O ATOM 2773 CB GLU A 177 5.347 6.705 -4.416 1.00 0.00 C ATOM 2774 CG GLU A 177 4.350 6.659 -5.561 1.00 0.00 C ATOM 2775 CD GLU A 177 5.014 6.427 -6.905 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.250 6.252 -6.932 1.00 0.00 O ATOM 2777 OE2 GLU A 177 4.299 6.418 -7.927 1.00 0.00 O ATOM 0 H GLU A 177 5.712 6.439 -1.993 1.00 0.00 H new ATOM 0 HA GLU A 177 4.737 4.702 -3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.980 7.391 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.290 7.111 -4.782 1.00 0.00 H new ATOM 0 HG2 GLU A 177 3.626 5.865 -5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.794 7.596 -5.592 1.00 0.00 H new ATOM 2784 N GLU A 178 7.989 5.272 -4.229 1.00 0.00 N ATOM 2785 CA GLU A 178 9.221 4.744 -4.801 1.00 0.00 C ATOM 2786 C GLU A 178 9.396 3.269 -4.448 1.00 0.00 C ATOM 2787 O GLU A 178 9.714 2.447 -5.307 1.00 0.00 O ATOM 2788 CB GLU A 178 10.426 5.545 -4.305 1.00 0.00 C ATOM 2789 CG GLU A 178 10.841 6.665 -5.243 1.00 0.00 C ATOM 2790 CD GLU A 178 12.234 7.188 -4.946 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.750 6.910 -3.844 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.808 7.876 -5.816 1.00 0.00 O ATOM 0 H GLU A 178 8.111 6.118 -3.672 1.00 0.00 H new ATOM 0 HA GLU A 178 9.156 4.836 -5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.193 5.969 -3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.269 4.868 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.803 6.306 -6.271 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.125 7.483 -5.165 1.00 0.00 H new ATOM 2799 N PHE A 179 9.186 2.942 -3.179 1.00 0.00 N ATOM 2800 CA PHE A 179 9.322 1.569 -2.710 1.00 0.00 C ATOM 2801 C PHE A 179 8.323 0.653 -3.413 1.00 0.00 C ATOM 2802 O PHE A 179 8.652 -0.475 -3.784 1.00 0.00 O ATOM 2803 CB PHE A 179 9.114 1.499 -1.195 1.00 0.00 C ATOM 2804 CG PHE A 179 9.575 0.207 -0.584 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.916 -0.004 -0.308 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.667 -0.796 -0.287 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.343 -1.192 0.253 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.088 -1.987 0.275 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.429 -2.184 0.547 1.00 0.00 C ATOM 0 H PHE A 179 8.920 3.610 -2.455 1.00 0.00 H new ATOM 0 HA PHE A 179 10.331 1.230 -2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.648 2.325 -0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.055 1.638 -0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.636 0.769 -0.534 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.618 -0.646 -0.497 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.392 -1.345 0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.371 -2.762 0.501 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.761 -3.112 0.989 1.00 0.00 H new ATOM 2819 N LEU A 180 7.102 1.146 -3.592 1.00 0.00 N ATOM 2820 CA LEU A 180 6.054 0.373 -4.249 1.00 0.00 C ATOM 2821 C LEU A 180 6.437 0.053 -5.691 1.00 0.00 C ATOM 2822 O LEU A 180 6.164 -1.038 -6.190 1.00 0.00 O ATOM 2823 CB LEU A 180 4.732 1.141 -4.218 1.00 0.00 C ATOM 2824 CG LEU A 180 3.969 1.114 -2.892 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.970 2.257 -2.828 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.266 -0.223 -2.709 1.00 0.00 C ATOM 0 H LEU A 180 6.814 2.077 -3.291 1.00 0.00 H new ATOM 0 HA LEU A 180 5.934 -0.566 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.933 2.181 -4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.083 0.738 -4.996 1.00 0.00 H new ATOM 0 HG LEU A 180 4.685 1.239 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.437 2.221 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.498 3.207 -2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.257 2.164 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.728 -0.225 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.561 -0.378 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.004 -1.025 -2.709 1.00 0.00 H new ATOM 2838 N LYS A 181 7.072 1.014 -6.355 1.00 0.00 N ATOM 2839 CA LYS A 181 7.496 0.835 -7.739 1.00 0.00 C ATOM 2840 C LYS A 181 8.626 -0.186 -7.835 1.00 0.00 C ATOM 2841 O LYS A 181 8.509 -1.190 -8.537 1.00 0.00 O ATOM 2842 CB LYS A 181 7.950 2.171 -8.331 1.00 0.00 C ATOM 2843 CG LYS A 181 6.830 3.184 -8.479 1.00 0.00 C ATOM 2844 CD LYS A 181 7.348 4.521 -8.981 1.00 0.00 C ATOM 2845 CE LYS A 181 7.908 4.409 -10.391 1.00 0.00 C ATOM 2846 NZ LYS A 181 7.142 5.241 -11.360 1.00 0.00 N ATOM 0 H LYS A 181 7.304 1.924 -5.957 1.00 0.00 H new ATOM 0 HA LYS A 181 6.644 0.462 -8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.729 2.594 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.398 1.992 -9.309 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.081 2.800 -9.171 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.335 3.323 -7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.541 5.254 -8.966 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.124 4.887 -8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.953 4.719 -10.392 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.885 3.367 -10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.555 5.137 -12.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.150 4.929 -11.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.185 6.239 -11.071 1.00 0.00 H new ATOM 2860 N VAL A 182 9.717 0.077 -7.123 1.00 0.00 N ATOM 2861 CA VAL A 182 10.866 -0.821 -7.126 1.00 0.00 C ATOM 2862 C VAL A 182 10.456 -2.239 -6.743 1.00 0.00 C ATOM 2863 O VAL A 182 10.991 -3.215 -7.268 1.00 0.00 O ATOM 2864 CB VAL A 182 11.960 -0.335 -6.158 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.518 1.005 -6.612 1.00 0.00 C ATOM 2866 CG2 VAL A 182 11.414 -0.241 -4.741 1.00 0.00 C ATOM 0 H VAL A 182 9.830 0.904 -6.537 1.00 0.00 H new ATOM 0 HA VAL A 182 11.264 -0.823 -8.141 1.00 0.00 H new ATOM 0 HB VAL A 182 12.773 -1.061 -6.163 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.290 1.332 -5.916 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.948 0.901 -7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.716 1.743 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.201 0.104 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 182 10.582 0.463 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.067 -1.223 -4.419 1.00 0.00 H new ATOM 2876 N THR A 183 9.502 -2.345 -5.823 1.00 0.00 N ATOM 2877 CA THR A 183 9.020 -3.643 -5.367 1.00 0.00 C ATOM 2878 C THR A 183 8.234 -4.352 -6.463 1.00 0.00 C ATOM 2879 O THR A 183 8.565 -5.473 -6.854 1.00 0.00 O ATOM 2880 CB THR A 183 8.129 -3.505 -4.119 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.884 -2.945 -3.038 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.566 -4.856 -3.704 1.00 0.00 C ATOM 0 H THR A 183 9.048 -1.547 -5.379 1.00 0.00 H new ATOM 0 HA THR A 183 9.899 -4.235 -5.112 1.00 0.00 H new ATOM 0 HB THR A 183 7.299 -2.843 -4.364 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.677 -1.991 -2.954 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.940 -4.733 -2.820 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.969 -5.267 -4.518 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.386 -5.537 -3.476 1.00 0.00 H new ATOM 2890 N LEU A 184 7.191 -3.695 -6.957 1.00 0.00 N ATOM 2891 CA LEU A 184 6.357 -4.263 -8.010 1.00 0.00 C ATOM 2892 C LEU A 184 7.206 -4.720 -9.191 1.00 0.00 C ATOM 2893 O LEU A 184 6.921 -5.742 -9.815 1.00 0.00 O ATOM 2894 CB LEU A 184 5.322 -3.237 -8.479 1.00 0.00 C ATOM 2895 CG LEU A 184 4.366 -3.701 -9.577 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.010 -3.543 -10.947 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.948 -5.145 -9.345 1.00 0.00 C ATOM 0 H LEU A 184 6.902 -2.768 -6.645 1.00 0.00 H new ATOM 0 HA LEU A 184 5.840 -5.131 -7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.731 -2.928 -7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.852 -2.354 -8.836 1.00 0.00 H new ATOM 0 HG LEU A 184 3.474 -3.076 -9.544 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.315 -3.878 -11.717 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.258 -2.495 -11.114 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.919 -4.143 -10.993 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.267 -5.458 -10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.831 -5.785 -9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.446 -5.228 -8.381 1.00 0.00 H new ATOM 2909 N ARG A 185 8.252 -3.958 -9.492 1.00 0.00 N ATOM 2910 CA ARG A 185 9.144 -4.286 -10.596 1.00 0.00 C ATOM 2911 C ARG A 185 10.087 -5.425 -10.216 1.00 0.00 C ATOM 2912 O ARG A 185 10.168 -6.436 -10.913 1.00 0.00 O ATOM 2913 CB ARG A 185 9.956 -3.056 -11.008 1.00 0.00 C ATOM 2914 CG ARG A 185 9.097 -1.866 -11.407 1.00 0.00 C ATOM 2915 CD ARG A 185 9.883 -0.567 -11.345 1.00 0.00 C ATOM 2916 NE ARG A 185 9.913 0.118 -12.634 1.00 0.00 N ATOM 2917 CZ ARG A 185 10.694 -0.252 -13.644 1.00 0.00 C ATOM 2918 NH1 ARG A 185 11.502 -1.295 -13.515 1.00 0.00 N ATOM 2919 NH2 ARG A 185 10.664 0.421 -14.787 1.00 0.00 N ATOM 0 H ARG A 185 8.502 -3.109 -8.986 1.00 0.00 H new ATOM 0 HA ARG A 185 8.532 -4.609 -11.438 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.604 -2.765 -10.181 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.604 -3.322 -11.843 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.715 -2.014 -12.417 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.233 -1.802 -10.746 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.439 0.089 -10.596 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.903 -0.776 -11.022 1.00 0.00 H new ATOM 0 HE ARG A 185 9.302 0.924 -12.767 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.526 -1.816 -12.639 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.100 -1.576 -14.292 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.042 1.222 -14.891 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.263 0.137 -15.562 1.00 0.00 H new ATOM 2933 N SER A 186 10.796 -5.252 -9.105 1.00 0.00 N ATOM 2934 CA SER A 186 11.735 -6.264 -8.633 1.00 0.00 C ATOM 2935 C SER A 186 11.059 -7.626 -8.527 1.00 0.00 C ATOM 2936 O SER A 186 11.549 -8.621 -9.061 1.00 0.00 O ATOM 2937 CB SER A 186 12.312 -5.860 -7.275 1.00 0.00 C ATOM 2938 OG SER A 186 13.426 -6.668 -6.933 1.00 0.00 O ATOM 0 H SER A 186 10.738 -4.422 -8.515 1.00 0.00 H new ATOM 0 HA SER A 186 12.546 -6.337 -9.357 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.613 -4.813 -7.301 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.543 -5.952 -6.508 1.00 0.00 H new ATOM 0 HG SER A 186 13.778 -6.389 -6.062 1.00 0.00 H new ATOM 2944 N THR A 187 9.926 -7.665 -7.831 1.00 0.00 N ATOM 2945 CA THR A 187 9.181 -8.905 -7.652 1.00 0.00 C ATOM 2946 C THR A 187 8.702 -9.455 -8.990 1.00 0.00 C ATOM 2947 O THR A 187 8.471 -10.658 -9.131 1.00 0.00 O ATOM 2948 CB THR A 187 7.966 -8.701 -6.728 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.383 -9.967 -6.400 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.923 -7.814 -7.392 1.00 0.00 C ATOM 0 H THR A 187 9.505 -6.852 -7.382 1.00 0.00 H new ATOM 0 HA THR A 187 9.862 -9.621 -7.191 1.00 0.00 H new ATOM 0 HB THR A 187 8.309 -8.211 -5.817 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.612 -9.829 -5.811 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.075 -7.685 -6.720 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.361 -6.841 -7.615 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.585 -8.280 -8.318 1.00 0.00 H new ATOM 2958 N ARG A 188 8.554 -8.571 -9.971 1.00 0.00 N ATOM 2959 CA ARG A 188 8.100 -8.969 -11.298 1.00 0.00 C ATOM 2960 C ARG A 188 9.266 -9.481 -12.139 1.00 0.00 C ATOM 2961 O ARG A 188 10.406 -9.048 -11.965 1.00 0.00 O ATOM 2962 CB ARG A 188 7.425 -7.793 -12.004 1.00 0.00 C ATOM 2963 CG ARG A 188 5.916 -7.763 -11.829 1.00 0.00 C ATOM 2964 CD ARG A 188 5.259 -6.807 -12.814 1.00 0.00 C ATOM 2965 NE ARG A 188 5.596 -7.131 -14.197 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.987 -8.082 -14.898 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.017 -8.798 -14.348 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.350 -8.318 -16.152 1.00 0.00 N ATOM 0 H ARG A 188 8.742 -7.573 -9.872 1.00 0.00 H new ATOM 0 HA ARG A 188 7.376 -9.776 -11.181 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.845 -6.862 -11.623 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.658 -7.836 -13.068 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.512 -8.766 -11.969 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.673 -7.461 -10.810 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.177 -6.842 -12.687 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.573 -5.787 -12.594 1.00 0.00 H new ATOM 0 HE ARG A 188 6.339 -6.599 -14.650 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.736 -8.620 -13.384 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.552 -9.527 -14.889 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.097 -7.770 -16.579 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.882 -9.048 -16.690 1.00 0.00 H new