USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1034 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 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 198 THR OG1 : rot 67:sc= 1.16 USER MOD Set 2.1: A 162 LYS NZ :NH3+ -155:sc= -1.33! (180deg=-3.73!) USER MOD Set 2.2: A 169 THR OG1 : rot -72:sc= 0.63 USER MOD Set 3.1: A 161 TYR OH : rot -111:sc= 0.315 USER MOD Set 3.2: A 185 HIS : no HD1:sc= 1.07 K(o=1.4,f=-8.6!) USER MOD Set 4.1: A 145 THR OG1 : rot 34:sc= 0.326 USER MOD Set 4.2: B 477 SER OG : rot 137:sc= 0.489 USER MOD Single : A 151 TYR OH : rot 30:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -0.305 K(o=-0.31,f=-3.3!) USER MOD Single : A 154 GLN : amide:sc= 0.294 K(o=0.29,f=-0.49) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 155:sc= 0.512 USER MOD Single : A 164 HIS : no HD1:sc= -0.527 X(o=-0.53,f=-0.063) USER MOD Single : A 166 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.176) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -131:sc= 0.155 (180deg=-0.192) USER MOD Single : A 177 GLN : amide:sc= -1.03 K(o=-1,f=-5.9!) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 14:sc= 0.997 USER MOD Single : A 192 ASN : amide:sc= 0.789 K(o=0.79,f=-4.8!) USER MOD Single : A 196 THR OG1 : rot 85:sc= 0.832 USER MOD Single : A 199 CYS SG : rot 65:sc= 1.22 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 100:sc= 1.29 USER MOD Single : B 463 THR OG1 : rot -30:sc= 0.422 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ -157:sc= 1.17 (180deg=0.939) USER MOD Single : B 473 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0373) USER MOD Single : B 481 TYR OH : rot 120:sc= -0.0277 USER MOD Single : B 483 ASN : amide:sc= -1.62 K(o=-1.6,f=-5.5!) USER MOD Single : B 487 CYS SG : rot 56:sc= 1.21 USER MOD Single : B 492 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 493 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 497 SER OG : rot 180:sc= -1.18 USER MOD Single : B 503 GLN :FLIP amide:sc= -0.211 F(o=-0.75,f=-0.21) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ 171:sc=-0.00788 (180deg=-0.0989) USER MOD Single : B 517 ASN : amide:sc= -0.0351 X(o=-0.035,f=0) USER MOD Single : B 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 521 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 219 N THR A 145 2.791 -15.401 -7.051 1.00 0.00 N ATOM 220 CA THR A 145 2.018 -14.191 -6.821 1.00 0.00 C ATOM 221 C THR A 145 1.551 -14.125 -5.368 1.00 0.00 C ATOM 222 O THR A 145 0.657 -14.872 -4.965 1.00 0.00 O ATOM 223 CB THR A 145 0.779 -14.122 -7.743 1.00 0.00 C ATOM 224 OG1 THR A 145 1.167 -14.301 -9.113 1.00 0.00 O ATOM 225 CG2 THR A 145 0.056 -12.791 -7.592 1.00 0.00 C ATOM 0 HA THR A 145 2.671 -13.347 -7.044 1.00 0.00 H new ATOM 0 HB THR A 145 0.101 -14.923 -7.449 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.926 -14.919 -9.160 1.00 0.00 H new ATOM 0 HG21 THR A 145 -0.811 -12.771 -8.252 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.271 -12.670 -6.559 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.732 -11.978 -7.856 1.00 0.00 H new ATOM 233 N PRO A 146 2.170 -13.260 -4.547 1.00 0.00 N ATOM 234 CA PRO A 146 1.712 -13.025 -3.180 1.00 0.00 C ATOM 235 C PRO A 146 0.312 -12.420 -3.172 1.00 0.00 C ATOM 236 O PRO A 146 -0.055 -11.673 -4.081 1.00 0.00 O ATOM 237 CB PRO A 146 2.731 -12.040 -2.596 1.00 0.00 C ATOM 238 CG PRO A 146 3.897 -12.067 -3.531 1.00 0.00 C ATOM 239 CD PRO A 146 3.357 -12.459 -4.878 1.00 0.00 C ATOM 0 HA PRO A 146 1.649 -13.947 -2.603 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.310 -11.037 -2.523 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.029 -12.334 -1.590 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.380 -11.091 -3.576 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.649 -12.780 -3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 146 3.099 -11.586 -5.477 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.084 -13.035 -5.451 1.00 0.00 H new ATOM 247 N GLU A 147 -0.463 -12.737 -2.152 1.00 0.00 N ATOM 248 CA GLU A 147 -1.856 -12.330 -2.106 1.00 0.00 C ATOM 249 C GLU A 147 -2.063 -11.204 -1.105 1.00 0.00 C ATOM 250 O GLU A 147 -1.253 -11.006 -0.205 1.00 0.00 O ATOM 251 CB GLU A 147 -2.734 -13.529 -1.754 1.00 0.00 C ATOM 252 CG GLU A 147 -2.275 -14.275 -0.512 1.00 0.00 C ATOM 253 CD GLU A 147 -3.100 -15.513 -0.245 1.00 0.00 C ATOM 254 OE1 GLU A 147 -4.158 -15.397 0.410 1.00 0.00 O ATOM 255 OE2 GLU A 147 -2.700 -16.607 -0.696 1.00 0.00 O ATOM 0 H GLU A 147 -0.152 -13.275 -1.343 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.141 -11.957 -3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -3.758 -13.187 -1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -2.748 -14.219 -2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.228 -14.557 -0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.333 -13.610 0.350 1.00 0.00 H new ATOM 262 N VAL A 148 -3.144 -10.463 -1.279 1.00 0.00 N ATOM 263 CA VAL A 148 -3.479 -9.376 -0.374 1.00 0.00 C ATOM 264 C VAL A 148 -4.710 -9.731 0.450 1.00 0.00 C ATOM 265 O VAL A 148 -5.711 -10.212 -0.082 1.00 0.00 O ATOM 266 CB VAL A 148 -3.722 -8.050 -1.137 1.00 0.00 C ATOM 267 CG1 VAL A 148 -4.755 -8.233 -2.233 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.152 -6.940 -0.187 1.00 0.00 C ATOM 0 H VAL A 148 -3.808 -10.595 -2.042 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.628 -9.231 0.291 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.778 -7.760 -1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.906 -7.287 -2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.405 -8.984 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.697 -8.560 -1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.315 -6.022 -0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.076 -7.228 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.372 -6.775 0.557 1.00 0.00 H new ATOM 278 N ASP A 149 -4.619 -9.525 1.750 1.00 0.00 N ATOM 279 CA ASP A 149 -5.752 -9.753 2.629 1.00 0.00 C ATOM 280 C ASP A 149 -6.593 -8.488 2.708 1.00 0.00 C ATOM 281 O ASP A 149 -6.080 -7.415 3.018 1.00 0.00 O ATOM 282 CB ASP A 149 -5.274 -10.156 4.025 1.00 0.00 C ATOM 283 CG ASP A 149 -6.398 -10.673 4.895 1.00 0.00 C ATOM 284 OD1 ASP A 149 -7.308 -9.888 5.228 1.00 0.00 O ATOM 285 OD2 ASP A 149 -6.376 -11.874 5.242 1.00 0.00 O ATOM 0 H ASP A 149 -3.774 -9.201 2.221 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.357 -10.566 2.227 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -4.506 -10.924 3.935 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -4.810 -9.297 4.509 1.00 0.00 H new ATOM 290 N LEU A 150 -7.873 -8.604 2.405 1.00 0.00 N ATOM 291 CA LEU A 150 -8.764 -7.450 2.435 1.00 0.00 C ATOM 292 C LEU A 150 -9.751 -7.552 3.587 1.00 0.00 C ATOM 293 O LEU A 150 -10.644 -6.721 3.729 1.00 0.00 O ATOM 294 CB LEU A 150 -9.508 -7.318 1.106 1.00 0.00 C ATOM 295 CG LEU A 150 -8.625 -6.938 -0.082 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.387 -7.083 -1.386 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.114 -5.514 0.070 1.00 0.00 C ATOM 0 H LEU A 150 -8.321 -9.480 2.136 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.157 -6.557 2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.003 -8.264 0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.290 -6.567 1.216 1.00 0.00 H new ATOM 0 HG LEU A 150 -7.772 -7.617 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -8.739 -6.807 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.711 -8.117 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.259 -6.429 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.487 -5.259 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.959 -4.827 0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.529 -5.433 0.986 1.00 0.00 H new ATOM 309 N TYR A 151 -9.570 -8.565 4.420 1.00 0.00 N ATOM 310 CA TYR A 151 -10.445 -8.779 5.561 1.00 0.00 C ATOM 311 C TYR A 151 -9.833 -8.113 6.788 1.00 0.00 C ATOM 312 O TYR A 151 -10.495 -7.901 7.804 1.00 0.00 O ATOM 313 CB TYR A 151 -10.633 -10.279 5.800 1.00 0.00 C ATOM 314 CG TYR A 151 -11.963 -10.643 6.418 1.00 0.00 C ATOM 315 CD1 TYR A 151 -12.130 -10.677 7.796 1.00 0.00 C ATOM 316 CD2 TYR A 151 -13.052 -10.954 5.618 1.00 0.00 C ATOM 317 CE1 TYR A 151 -13.348 -11.011 8.357 1.00 0.00 C ATOM 318 CE2 TYR A 151 -14.272 -11.286 6.170 1.00 0.00 C ATOM 319 CZ TYR A 151 -14.415 -11.312 7.540 1.00 0.00 C ATOM 320 OH TYR A 151 -15.629 -11.642 8.091 1.00 0.00 O ATOM 0 H TYR A 151 -8.823 -9.253 4.326 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.423 -8.339 5.365 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -10.530 -10.803 4.850 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -9.833 -10.636 6.449 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -11.296 -10.439 8.439 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -12.943 -10.936 4.544 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -13.463 -11.036 9.431 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -15.110 -11.524 5.532 1.00 0.00 H new ATOM 0 HH TYR A 151 -15.733 -11.185 8.952 1.00 0.00 H new ATOM 330 N GLN A 152 -8.552 -7.793 6.672 1.00 0.00 N ATOM 331 CA GLN A 152 -7.819 -7.089 7.717 1.00 0.00 C ATOM 332 C GLN A 152 -8.221 -5.619 7.785 1.00 0.00 C ATOM 333 O GLN A 152 -7.990 -4.952 8.795 1.00 0.00 O ATOM 334 CB GLN A 152 -6.317 -7.188 7.457 1.00 0.00 C ATOM 335 CG GLN A 152 -5.907 -6.702 6.080 1.00 0.00 C ATOM 336 CD GLN A 152 -4.407 -6.719 5.884 1.00 0.00 C ATOM 337 OE1 GLN A 152 -3.643 -6.580 6.835 1.00 0.00 O ATOM 338 NE2 GLN A 152 -3.976 -6.875 4.645 1.00 0.00 N ATOM 0 H GLN A 152 -7.990 -8.014 5.850 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.064 -7.559 8.669 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.787 -6.607 8.211 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.004 -8.225 7.576 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.377 -7.329 5.322 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.279 -5.688 5.930 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.644 -6.987 3.883 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.975 -6.883 4.451 1.00 0.00 H new ATOM 347 N LEU A 153 -8.812 -5.121 6.706 1.00 0.00 N ATOM 348 CA LEU A 153 -9.189 -3.717 6.617 1.00 0.00 C ATOM 349 C LEU A 153 -10.367 -3.402 7.520 1.00 0.00 C ATOM 350 O LEU A 153 -11.154 -4.283 7.874 1.00 0.00 O ATOM 351 CB LEU A 153 -9.536 -3.345 5.175 1.00 0.00 C ATOM 352 CG LEU A 153 -8.372 -3.419 4.190 1.00 0.00 C ATOM 353 CD1 LEU A 153 -8.815 -2.971 2.805 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.210 -2.571 4.679 1.00 0.00 C ATOM 0 H LEU A 153 -9.041 -5.671 5.878 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.334 -3.127 6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.329 -4.006 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -9.937 -2.332 5.164 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.040 -4.455 4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -7.972 -3.030 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.618 -3.619 2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.173 -1.943 2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.388 -2.634 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.531 -1.533 4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -6.877 -2.936 5.650 1.00 0.00 H new ATOM 366 N GLN A 154 -10.479 -2.137 7.885 1.00 0.00 N ATOM 367 CA GLN A 154 -11.569 -1.673 8.720 1.00 0.00 C ATOM 368 C GLN A 154 -12.881 -1.706 7.946 1.00 0.00 C ATOM 369 O GLN A 154 -12.890 -1.697 6.710 1.00 0.00 O ATOM 370 CB GLN A 154 -11.300 -0.249 9.208 1.00 0.00 C ATOM 371 CG GLN A 154 -9.951 -0.075 9.882 1.00 0.00 C ATOM 372 CD GLN A 154 -9.707 1.348 10.341 1.00 0.00 C ATOM 373 OE1 GLN A 154 -10.638 2.066 10.714 1.00 0.00 O ATOM 374 NE2 GLN A 154 -8.454 1.778 10.285 1.00 0.00 N ATOM 0 H GLN A 154 -9.820 -1.408 7.612 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.644 -2.337 9.581 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.362 0.433 8.360 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.085 0.039 9.907 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.889 -0.745 10.740 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.163 -0.369 9.189 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.713 1.151 9.971 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.231 2.736 10.556 1.00 0.00 H new ATOM 383 N VAL A 155 -13.987 -1.735 8.675 1.00 0.00 N ATOM 384 CA VAL A 155 -15.305 -1.736 8.059 1.00 0.00 C ATOM 385 C VAL A 155 -15.516 -0.442 7.293 1.00 0.00 C ATOM 386 O VAL A 155 -16.040 -0.441 6.177 1.00 0.00 O ATOM 387 CB VAL A 155 -16.427 -1.887 9.108 1.00 0.00 C ATOM 388 CG1 VAL A 155 -17.794 -1.971 8.441 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.180 -3.105 9.976 1.00 0.00 C ATOM 0 H VAL A 155 -13.997 -1.758 9.695 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.350 -2.589 7.382 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.418 -1.001 9.743 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -18.565 -2.077 9.204 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -17.975 -1.063 7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.822 -2.833 7.775 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -16.980 -3.197 10.710 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.156 -3.998 9.352 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.226 -2.997 10.491 1.00 0.00 H new ATOM 399 N ASN A 156 -15.081 0.659 7.892 1.00 0.00 N ATOM 400 CA ASN A 156 -15.230 1.968 7.284 1.00 0.00 C ATOM 401 C ASN A 156 -14.407 2.059 6.003 1.00 0.00 C ATOM 402 O ASN A 156 -14.859 2.617 5.008 1.00 0.00 O ATOM 403 CB ASN A 156 -14.811 3.069 8.264 1.00 0.00 C ATOM 404 CG ASN A 156 -15.048 4.464 7.719 1.00 0.00 C ATOM 405 OD1 ASN A 156 -14.159 5.073 7.118 1.00 0.00 O ATOM 406 ND2 ASN A 156 -16.245 4.985 7.931 1.00 0.00 N ATOM 0 H ASN A 156 -14.621 0.668 8.802 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.281 2.110 7.033 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -15.364 2.949 9.196 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -13.754 2.952 8.504 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -16.460 5.923 7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.953 4.449 8.432 1.00 0.00 H new ATOM 413 N THR A 157 -13.208 1.486 6.034 1.00 0.00 N ATOM 414 CA THR A 157 -12.316 1.487 4.879 1.00 0.00 C ATOM 415 C THR A 157 -12.988 0.846 3.664 1.00 0.00 C ATOM 416 O THR A 157 -12.973 1.402 2.564 1.00 0.00 O ATOM 417 CB THR A 157 -11.017 0.725 5.197 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.453 1.216 6.415 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.003 0.874 4.073 1.00 0.00 C ATOM 0 H THR A 157 -12.829 1.011 6.853 1.00 0.00 H new ATOM 0 HA THR A 157 -12.081 2.526 4.648 1.00 0.00 H new ATOM 0 HB THR A 157 -11.262 -0.332 5.302 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.898 0.519 6.823 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.096 0.325 4.326 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.423 0.475 3.149 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.763 1.928 3.937 1.00 0.00 H new ATOM 427 N LEU A 158 -13.587 -0.318 3.880 1.00 0.00 N ATOM 428 CA LEU A 158 -14.270 -1.047 2.817 1.00 0.00 C ATOM 429 C LEU A 158 -15.470 -0.254 2.304 1.00 0.00 C ATOM 430 O LEU A 158 -15.712 -0.175 1.098 1.00 0.00 O ATOM 431 CB LEU A 158 -14.728 -2.411 3.337 1.00 0.00 C ATOM 432 CG LEU A 158 -13.609 -3.322 3.846 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.194 -4.535 4.544 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.705 -3.750 2.698 1.00 0.00 C ATOM 0 H LEU A 158 -13.614 -0.781 4.788 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.574 -1.191 1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.442 -2.253 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.260 -2.927 2.538 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.008 -2.765 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.386 -5.174 4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.801 -4.211 5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.816 -5.093 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.915 -4.397 3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.291 -4.291 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.261 -2.868 2.237 1.00 0.00 H new ATOM 446 N ARG A 159 -16.210 0.343 3.232 1.00 0.00 N ATOM 447 CA ARG A 159 -17.369 1.162 2.891 1.00 0.00 C ATOM 448 C ARG A 159 -16.938 2.414 2.133 1.00 0.00 C ATOM 449 O ARG A 159 -17.647 2.895 1.247 1.00 0.00 O ATOM 450 CB ARG A 159 -18.132 1.546 4.161 1.00 0.00 C ATOM 451 CG ARG A 159 -18.788 0.360 4.849 1.00 0.00 C ATOM 452 CD ARG A 159 -19.205 0.688 6.274 1.00 0.00 C ATOM 453 NE ARG A 159 -20.182 1.771 6.340 1.00 0.00 N ATOM 454 CZ ARG A 159 -20.649 2.276 7.481 1.00 0.00 C ATOM 455 NH1 ARG A 159 -20.226 1.794 8.648 1.00 0.00 N ATOM 456 NH2 ARG A 159 -21.537 3.260 7.456 1.00 0.00 N ATOM 0 H ARG A 159 -16.026 0.275 4.233 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.027 0.581 2.246 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.446 2.027 4.858 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -18.897 2.280 3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.662 0.048 4.278 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.096 -0.482 4.858 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.625 -0.204 6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -18.323 0.964 6.852 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.526 2.163 5.463 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -19.543 1.037 8.670 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -20.585 2.182 9.520 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -21.863 3.630 6.563 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -21.895 3.647 8.330 1.00 0.00 H new ATOM 470 N ARG A 160 -15.766 2.922 2.478 1.00 0.00 N ATOM 471 CA ARG A 160 -15.210 4.105 1.840 1.00 0.00 C ATOM 472 C ARG A 160 -14.859 3.804 0.386 1.00 0.00 C ATOM 473 O ARG A 160 -15.146 4.601 -0.511 1.00 0.00 O ATOM 474 CB ARG A 160 -13.973 4.567 2.609 1.00 0.00 C ATOM 475 CG ARG A 160 -13.557 5.999 2.322 1.00 0.00 C ATOM 476 CD ARG A 160 -12.452 6.434 3.266 1.00 0.00 C ATOM 477 NE ARG A 160 -12.144 7.855 3.149 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.324 8.740 4.128 1.00 0.00 C ATOM 479 NH1 ARG A 160 -12.857 8.362 5.284 1.00 0.00 N ATOM 480 NH2 ARG A 160 -11.975 10.008 3.953 1.00 0.00 N ATOM 0 H ARG A 160 -15.173 2.526 3.208 1.00 0.00 H new ATOM 0 HA ARG A 160 -15.951 4.904 1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.164 4.464 3.677 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.142 3.904 2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.216 6.084 1.290 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.416 6.661 2.429 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.747 6.213 4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.553 5.853 3.060 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.768 8.192 2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.131 7.390 5.426 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.993 9.044 6.030 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.568 10.307 3.067 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.114 10.684 4.704 1.00 0.00 H new ATOM 494 N TYR A 161 -14.231 2.650 0.161 1.00 0.00 N ATOM 495 CA TYR A 161 -13.970 2.164 -1.188 1.00 0.00 C ATOM 496 C TYR A 161 -15.260 2.128 -2.000 1.00 0.00 C ATOM 497 O TYR A 161 -15.321 2.654 -3.114 1.00 0.00 O ATOM 498 CB TYR A 161 -13.347 0.762 -1.129 1.00 0.00 C ATOM 499 CG TYR A 161 -13.003 0.187 -2.484 1.00 0.00 C ATOM 500 CD1 TYR A 161 -11.758 0.408 -3.055 1.00 0.00 C ATOM 501 CD2 TYR A 161 -13.924 -0.577 -3.194 1.00 0.00 C ATOM 502 CE1 TYR A 161 -11.440 -0.112 -4.295 1.00 0.00 C ATOM 503 CE2 TYR A 161 -13.612 -1.101 -4.432 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.370 -0.864 -4.978 1.00 0.00 C ATOM 505 OH TYR A 161 -12.059 -1.380 -6.215 1.00 0.00 O ATOM 0 H TYR A 161 -13.894 2.034 0.901 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.271 2.845 -1.675 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.442 0.802 -0.522 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.040 0.088 -0.625 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -11.026 0.996 -2.522 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -14.899 -0.763 -2.769 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -10.467 0.070 -4.727 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.338 -1.693 -4.970 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.594 -0.929 -6.901 1.00 0.00 H new ATOM 515 N LYS A 162 -16.288 1.523 -1.420 1.00 0.00 N ATOM 516 CA LYS A 162 -17.584 1.390 -2.077 1.00 0.00 C ATOM 517 C LYS A 162 -18.155 2.744 -2.482 1.00 0.00 C ATOM 518 O LYS A 162 -18.703 2.893 -3.569 1.00 0.00 O ATOM 519 CB LYS A 162 -18.570 0.684 -1.154 1.00 0.00 C ATOM 520 CG LYS A 162 -18.171 -0.735 -0.799 1.00 0.00 C ATOM 521 CD LYS A 162 -19.100 -1.343 0.240 1.00 0.00 C ATOM 522 CE LYS A 162 -20.511 -1.556 -0.292 1.00 0.00 C ATOM 523 NZ LYS A 162 -21.310 -0.296 -0.359 1.00 0.00 N ATOM 0 H LYS A 162 -16.249 1.113 -0.487 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.432 0.800 -2.981 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.672 1.263 -0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.550 0.667 -1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.180 -1.350 -1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.149 -0.741 -0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.693 -2.298 0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -19.139 -0.692 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.455 -1.996 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -21.028 -2.273 0.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -22.323 -0.524 -0.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -21.054 0.320 0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.110 0.195 -1.254 1.00 0.00 H new ATOM 537 N ARG A 163 -18.032 3.726 -1.602 1.00 0.00 N ATOM 538 CA ARG A 163 -18.581 5.049 -1.872 1.00 0.00 C ATOM 539 C ARG A 163 -17.762 5.793 -2.918 1.00 0.00 C ATOM 540 O ARG A 163 -18.314 6.357 -3.863 1.00 0.00 O ATOM 541 CB ARG A 163 -18.637 5.887 -0.601 1.00 0.00 C ATOM 542 CG ARG A 163 -19.640 5.406 0.432 1.00 0.00 C ATOM 543 CD ARG A 163 -19.791 6.428 1.544 1.00 0.00 C ATOM 544 NE ARG A 163 -20.166 7.740 1.016 1.00 0.00 N ATOM 545 CZ ARG A 163 -19.481 8.861 1.236 1.00 0.00 C ATOM 546 NH1 ARG A 163 -18.414 8.855 2.026 1.00 0.00 N ATOM 547 NH2 ARG A 163 -19.867 9.993 0.665 1.00 0.00 N ATOM 0 H ARG A 163 -17.561 3.635 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.590 4.898 -2.254 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.646 5.900 -0.147 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -18.878 6.915 -0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -20.605 5.232 -0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -19.313 4.453 0.848 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.548 6.089 2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -18.854 6.510 2.095 1.00 0.00 H new ATOM 0 HE ARG A 163 -21.007 7.800 0.442 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -18.113 7.987 2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -17.895 9.718 2.189 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -20.687 10.005 0.059 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -19.344 10.853 0.832 1.00 0.00 H new ATOM 561 N HIS A 164 -16.448 5.794 -2.748 1.00 0.00 N ATOM 562 CA HIS A 164 -15.576 6.590 -3.601 1.00 0.00 C ATOM 563 C HIS A 164 -15.491 5.996 -5.004 1.00 0.00 C ATOM 564 O HIS A 164 -15.332 6.721 -5.982 1.00 0.00 O ATOM 565 CB HIS A 164 -14.180 6.701 -2.986 1.00 0.00 C ATOM 566 CG HIS A 164 -13.433 7.934 -3.418 1.00 0.00 C ATOM 567 ND1 HIS A 164 -12.791 8.052 -4.632 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.242 9.118 -2.783 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.240 9.249 -4.722 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.498 9.916 -3.617 1.00 0.00 N ATOM 0 H HIS A 164 -15.963 5.255 -2.030 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.004 7.589 -3.680 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.269 6.701 -1.900 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.600 5.819 -3.259 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.608 9.384 -1.802 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.672 9.619 -5.563 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.195 10.869 -3.414 1.00 0.00 H new ATOM 579 N PHE A 165 -15.598 4.678 -5.101 1.00 0.00 N ATOM 580 CA PHE A 165 -15.568 4.009 -6.396 1.00 0.00 C ATOM 581 C PHE A 165 -16.977 3.807 -6.941 1.00 0.00 C ATOM 582 O PHE A 165 -17.155 3.229 -8.013 1.00 0.00 O ATOM 583 CB PHE A 165 -14.832 2.672 -6.307 1.00 0.00 C ATOM 584 CG PHE A 165 -13.337 2.813 -6.378 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.606 3.205 -5.267 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.664 2.562 -7.563 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.234 3.342 -5.338 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.292 2.700 -7.638 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.576 3.089 -6.526 1.00 0.00 C ATOM 0 H PHE A 165 -15.706 4.052 -4.303 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.024 4.653 -7.087 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.100 2.179 -5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.168 2.025 -7.117 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.115 3.405 -4.336 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.219 2.255 -8.437 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.676 3.647 -4.465 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.780 2.503 -8.568 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.503 3.196 -6.584 1.00 0.00 H new ATOM 599 N LYS A 166 -17.965 4.295 -6.191 1.00 0.00 N ATOM 600 CA LYS A 166 -19.367 4.269 -6.609 1.00 0.00 C ATOM 601 C LYS A 166 -19.841 2.844 -6.885 1.00 0.00 C ATOM 602 O LYS A 166 -19.996 2.439 -8.040 1.00 0.00 O ATOM 603 CB LYS A 166 -19.576 5.143 -7.853 1.00 0.00 C ATOM 604 CG LYS A 166 -19.064 6.567 -7.694 1.00 0.00 C ATOM 605 CD LYS A 166 -19.853 7.340 -6.650 1.00 0.00 C ATOM 606 CE LYS A 166 -19.248 8.712 -6.393 1.00 0.00 C ATOM 607 NZ LYS A 166 -19.132 9.515 -7.639 1.00 0.00 N ATOM 0 H LYS A 166 -17.816 4.720 -5.276 1.00 0.00 H new ATOM 0 HA LYS A 166 -19.962 4.671 -5.789 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.073 4.678 -8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -20.639 5.173 -8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -18.012 6.545 -7.411 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -19.126 7.084 -8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.885 7.453 -6.983 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.879 6.773 -5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -19.864 9.250 -5.672 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -18.261 8.594 -5.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -18.844 10.485 -7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -18.420 9.086 -8.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.051 9.536 -8.125 1.00 0.00 H new ATOM 621 N LEU A 167 -20.049 2.076 -5.823 1.00 0.00 N ATOM 622 CA LEU A 167 -20.528 0.711 -5.959 1.00 0.00 C ATOM 623 C LEU A 167 -21.916 0.572 -5.349 1.00 0.00 C ATOM 624 O LEU A 167 -22.070 0.616 -4.124 1.00 0.00 O ATOM 625 CB LEU A 167 -19.557 -0.268 -5.289 1.00 0.00 C ATOM 626 CG LEU A 167 -18.134 -0.268 -5.853 1.00 0.00 C ATOM 627 CD1 LEU A 167 -17.251 -1.222 -5.066 1.00 0.00 C ATOM 628 CD2 LEU A 167 -18.141 -0.646 -7.327 1.00 0.00 C ATOM 0 H LEU A 167 -19.893 2.376 -4.861 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.587 0.472 -7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.508 -0.035 -4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.965 -1.275 -5.376 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.728 0.739 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -16.243 -1.210 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.218 -0.910 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.658 -2.231 -5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -17.120 -0.640 -7.709 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.567 -1.642 -7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.741 0.073 -7.884 1.00 0.00 H new ATOM 640 N PRO A 168 -22.950 0.429 -6.192 1.00 0.00 N ATOM 641 CA PRO A 168 -24.327 0.254 -5.723 1.00 0.00 C ATOM 642 C PRO A 168 -24.506 -1.080 -5.007 1.00 0.00 C ATOM 643 O PRO A 168 -24.194 -2.139 -5.552 1.00 0.00 O ATOM 644 CB PRO A 168 -25.160 0.301 -7.009 1.00 0.00 C ATOM 645 CG PRO A 168 -24.211 -0.074 -8.095 1.00 0.00 C ATOM 646 CD PRO A 168 -22.858 0.421 -7.661 1.00 0.00 C ATOM 0 HA PRO A 168 -24.620 1.015 -4.999 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.000 -0.392 -6.961 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.576 1.295 -7.174 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -24.200 -1.153 -8.247 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.505 0.378 -9.042 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -22.060 -0.235 -8.010 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.649 1.415 -8.055 1.00 0.00 H new ATOM 654 N THR A 169 -25.019 -1.026 -3.790 1.00 0.00 N ATOM 655 CA THR A 169 -25.147 -2.212 -2.968 1.00 0.00 C ATOM 656 C THR A 169 -26.500 -2.256 -2.268 1.00 0.00 C ATOM 657 O THR A 169 -27.213 -1.252 -2.215 1.00 0.00 O ATOM 658 CB THR A 169 -24.010 -2.282 -1.930 1.00 0.00 C ATOM 659 OG1 THR A 169 -23.838 -1.006 -1.291 1.00 0.00 O ATOM 660 CG2 THR A 169 -22.704 -2.695 -2.589 1.00 0.00 C ATOM 0 H THR A 169 -25.354 -0.169 -3.350 1.00 0.00 H new ATOM 0 HA THR A 169 -25.075 -3.078 -3.626 1.00 0.00 H new ATOM 0 HB THR A 169 -24.282 -3.028 -1.183 1.00 0.00 H new ATOM 0 HG1 THR A 169 -23.430 -0.377 -1.922 1.00 0.00 H new ATOM 0 HG21 THR A 169 -21.915 -2.738 -1.838 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.822 -3.677 -3.048 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.437 -1.967 -3.355 1.00 0.00 H new ATOM 713 N LEU A 173 -25.458 -4.964 4.689 1.00 0.00 N ATOM 714 CA LEU A 173 -24.054 -5.220 4.405 1.00 0.00 C ATOM 715 C LEU A 173 -23.276 -5.529 5.680 1.00 0.00 C ATOM 716 O LEU A 173 -23.536 -4.956 6.740 1.00 0.00 O ATOM 717 CB LEU A 173 -23.435 -4.016 3.697 1.00 0.00 C ATOM 718 CG LEU A 173 -24.028 -3.703 2.325 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.496 -2.378 1.808 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.718 -4.824 1.342 1.00 0.00 C ATOM 0 HA LEU A 173 -23.997 -6.093 3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.549 -3.139 4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.365 -4.190 3.583 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.110 -3.624 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.928 -2.169 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.767 -1.582 2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.411 -2.430 1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.148 -4.584 0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.638 -4.934 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.146 -5.757 1.708 1.00 0.00 H new ATOM 732 N ASN A 174 -22.311 -6.428 5.560 1.00 0.00 N ATOM 733 CA ASN A 174 -21.472 -6.825 6.685 1.00 0.00 C ATOM 734 C ASN A 174 -20.020 -6.896 6.241 1.00 0.00 C ATOM 735 O ASN A 174 -19.729 -6.703 5.062 1.00 0.00 O ATOM 736 CB ASN A 174 -21.912 -8.178 7.260 1.00 0.00 C ATOM 737 CG ASN A 174 -23.247 -8.103 7.975 1.00 0.00 C ATOM 738 OD1 ASN A 174 -23.311 -7.743 9.151 1.00 0.00 O ATOM 739 ND2 ASN A 174 -24.318 -8.463 7.285 1.00 0.00 N ATOM 0 H ASN A 174 -22.086 -6.902 4.685 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.578 -6.077 7.470 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -21.977 -8.907 6.453 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.152 -8.538 7.954 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -25.238 -8.448 7.726 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -24.224 -8.755 6.312 1.00 0.00 H new ATOM 746 N LYS A 175 -19.124 -7.188 7.177 1.00 0.00 N ATOM 747 CA LYS A 175 -17.687 -7.216 6.908 1.00 0.00 C ATOM 748 C LYS A 175 -17.350 -8.113 5.717 1.00 0.00 C ATOM 749 O LYS A 175 -16.748 -7.655 4.747 1.00 0.00 O ATOM 750 CB LYS A 175 -16.937 -7.683 8.162 1.00 0.00 C ATOM 751 CG LYS A 175 -15.426 -7.792 7.996 1.00 0.00 C ATOM 752 CD LYS A 175 -14.808 -6.491 7.503 1.00 0.00 C ATOM 753 CE LYS A 175 -13.295 -6.509 7.631 1.00 0.00 C ATOM 754 NZ LYS A 175 -12.846 -6.472 9.050 1.00 0.00 N ATOM 0 H LYS A 175 -19.370 -7.412 8.141 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.370 -6.205 6.650 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.150 -6.990 8.976 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.327 -8.656 8.461 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -14.976 -8.068 8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.196 -8.592 7.292 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.084 -6.328 6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.212 -5.656 8.074 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -12.903 -7.406 7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -12.878 -5.655 7.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.118 -5.739 9.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.656 -6.254 9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.450 -7.397 9.313 1.00 0.00 H new ATOM 768 N ALA A 176 -17.762 -9.374 5.783 1.00 0.00 N ATOM 769 CA ALA A 176 -17.469 -10.336 4.719 1.00 0.00 C ATOM 770 C ALA A 176 -18.051 -9.877 3.385 1.00 0.00 C ATOM 771 O ALA A 176 -17.447 -10.072 2.328 1.00 0.00 O ATOM 772 CB ALA A 176 -18.008 -11.711 5.089 1.00 0.00 C ATOM 0 H ALA A 176 -18.300 -9.757 6.560 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.386 -10.399 4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.784 -12.417 4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.540 -12.049 6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.087 -11.653 5.229 1.00 0.00 H new ATOM 778 N GLN A 177 -19.214 -9.241 3.453 1.00 0.00 N ATOM 779 CA GLN A 177 -19.898 -8.759 2.260 1.00 0.00 C ATOM 780 C GLN A 177 -19.096 -7.645 1.607 1.00 0.00 C ATOM 781 O GLN A 177 -18.877 -7.647 0.396 1.00 0.00 O ATOM 782 CB GLN A 177 -21.295 -8.244 2.619 1.00 0.00 C ATOM 783 CG GLN A 177 -22.180 -9.272 3.310 1.00 0.00 C ATOM 784 CD GLN A 177 -22.575 -10.432 2.412 1.00 0.00 C ATOM 785 OE1 GLN A 177 -21.836 -10.832 1.512 1.00 0.00 O ATOM 786 NE2 GLN A 177 -23.752 -10.982 2.656 1.00 0.00 N ATOM 0 H GLN A 177 -19.705 -9.047 4.326 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.993 -9.589 1.559 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.194 -7.374 3.267 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.791 -7.907 1.709 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.657 -9.661 4.184 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.082 -8.779 3.671 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -24.336 -10.623 3.411 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -24.076 -11.766 2.089 1.00 0.00 H new ATOM 795 N LEU A 178 -18.650 -6.702 2.428 1.00 0.00 N ATOM 796 CA LEU A 178 -17.872 -5.569 1.951 1.00 0.00 C ATOM 797 C LEU A 178 -16.595 -6.050 1.286 1.00 0.00 C ATOM 798 O LEU A 178 -16.270 -5.633 0.177 1.00 0.00 O ATOM 799 CB LEU A 178 -17.524 -4.632 3.108 1.00 0.00 C ATOM 800 CG LEU A 178 -18.713 -4.125 3.924 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.230 -3.280 5.088 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.669 -3.329 3.049 1.00 0.00 C ATOM 0 H LEU A 178 -18.816 -6.702 3.434 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.474 -5.025 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -16.839 -5.151 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -16.987 -3.772 2.707 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.251 -4.987 4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.087 -2.925 5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -17.587 -3.881 5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.668 -2.426 4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.507 -2.978 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.145 -2.473 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.041 -3.964 2.245 1.00 0.00 H new ATOM 814 N VAL A 179 -15.894 -6.952 1.965 1.00 0.00 N ATOM 815 CA VAL A 179 -14.627 -7.481 1.470 1.00 0.00 C ATOM 816 C VAL A 179 -14.807 -8.140 0.102 1.00 0.00 C ATOM 817 O VAL A 179 -13.997 -7.936 -0.803 1.00 0.00 O ATOM 818 CB VAL A 179 -14.016 -8.498 2.460 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.674 -8.992 1.965 1.00 0.00 C ATOM 820 CG2 VAL A 179 -13.859 -7.885 3.838 1.00 0.00 C ATOM 0 H VAL A 179 -16.184 -7.334 2.865 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.942 -6.639 1.371 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.700 -9.344 2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.264 -9.707 2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.799 -9.477 0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.991 -8.149 1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.427 -8.621 4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.202 -7.017 3.778 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -14.835 -7.576 4.212 1.00 0.00 H new ATOM 830 N GLU A 180 -15.877 -8.916 -0.044 1.00 0.00 N ATOM 831 CA GLU A 180 -16.189 -9.562 -1.315 1.00 0.00 C ATOM 832 C GLU A 180 -16.395 -8.540 -2.428 1.00 0.00 C ATOM 833 O GLU A 180 -15.876 -8.701 -3.534 1.00 0.00 O ATOM 834 CB GLU A 180 -17.437 -10.430 -1.180 1.00 0.00 C ATOM 835 CG GLU A 180 -17.133 -11.890 -0.908 1.00 0.00 C ATOM 836 CD GLU A 180 -16.414 -12.551 -2.069 1.00 0.00 C ATOM 837 OE1 GLU A 180 -17.049 -12.761 -3.125 1.00 0.00 O ATOM 838 OE2 GLU A 180 -15.215 -12.871 -1.932 1.00 0.00 O ATOM 0 H GLU A 180 -16.543 -9.113 0.703 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.337 -10.189 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.056 -10.039 -0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -18.023 -10.354 -2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.520 -11.971 -0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -18.063 -12.422 -0.708 1.00 0.00 H new ATOM 845 N ILE A 181 -17.161 -7.499 -2.135 1.00 0.00 N ATOM 846 CA ILE A 181 -17.435 -6.453 -3.112 1.00 0.00 C ATOM 847 C ILE A 181 -16.159 -5.681 -3.446 1.00 0.00 C ATOM 848 O ILE A 181 -15.830 -5.469 -4.624 1.00 0.00 O ATOM 849 CB ILE A 181 -18.517 -5.480 -2.591 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.792 -6.256 -2.251 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.808 -4.398 -3.622 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.827 -5.438 -1.515 1.00 0.00 C ATOM 0 H ILE A 181 -17.605 -7.355 -1.228 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.806 -6.932 -4.018 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.148 -4.994 -1.688 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.232 -6.636 -3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.528 -7.122 -1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.572 -3.724 -3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.897 -3.835 -3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.163 -4.859 -4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.701 -6.056 -1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.407 -5.080 -0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.121 -4.587 -2.129 1.00 0.00 H new ATOM 864 N VAL A 182 -15.432 -5.286 -2.405 1.00 0.00 N ATOM 865 CA VAL A 182 -14.188 -4.550 -2.576 1.00 0.00 C ATOM 866 C VAL A 182 -13.191 -5.369 -3.381 1.00 0.00 C ATOM 867 O VAL A 182 -12.642 -4.880 -4.356 1.00 0.00 O ATOM 868 CB VAL A 182 -13.558 -4.154 -1.221 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.188 -3.517 -1.418 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.474 -3.203 -0.470 1.00 0.00 C ATOM 0 H VAL A 182 -15.685 -5.465 -1.433 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.430 -3.635 -3.116 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.430 -5.062 -0.632 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.769 -3.249 -0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.526 -4.225 -1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.288 -2.621 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.017 -2.933 0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.631 -2.303 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.432 -3.689 -0.287 1.00 0.00 H new ATOM 880 N GLY A 183 -12.996 -6.624 -2.986 1.00 0.00 N ATOM 881 CA GLY A 183 -12.058 -7.497 -3.672 1.00 0.00 C ATOM 882 C GLY A 183 -12.439 -7.724 -5.117 1.00 0.00 C ATOM 883 O GLY A 183 -11.578 -7.733 -5.999 1.00 0.00 O ATOM 0 H GLY A 183 -13.476 -7.055 -2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.060 -7.062 -3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.013 -8.456 -3.155 1.00 0.00 H new ATOM 887 N CYS A 184 -13.733 -7.894 -5.355 1.00 0.00 N ATOM 888 CA CYS A 184 -14.253 -8.085 -6.701 1.00 0.00 C ATOM 889 C CYS A 184 -13.819 -6.947 -7.620 1.00 0.00 C ATOM 890 O CYS A 184 -13.318 -7.181 -8.720 1.00 0.00 O ATOM 891 CB CYS A 184 -15.781 -8.176 -6.666 1.00 0.00 C ATOM 892 SG CYS A 184 -16.561 -8.319 -8.290 1.00 0.00 S ATOM 0 H CYS A 184 -14.446 -7.903 -4.626 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.847 -9.017 -7.095 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -16.067 -9.037 -6.062 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -16.174 -7.291 -6.165 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.851 -8.391 -8.147 1.00 0.00 H new ATOM 898 N HIS A 185 -13.997 -5.715 -7.161 1.00 0.00 N ATOM 899 CA HIS A 185 -13.660 -4.557 -7.976 1.00 0.00 C ATOM 900 C HIS A 185 -12.167 -4.223 -7.868 1.00 0.00 C ATOM 901 O HIS A 185 -11.588 -3.624 -8.774 1.00 0.00 O ATOM 902 CB HIS A 185 -14.512 -3.352 -7.560 1.00 0.00 C ATOM 903 CG HIS A 185 -14.472 -2.215 -8.537 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.677 -1.102 -8.370 1.00 0.00 N ATOM 905 CD2 HIS A 185 -15.143 -2.023 -9.698 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.862 -0.274 -9.384 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.742 -0.812 -10.202 1.00 0.00 N ATOM 0 H HIS A 185 -14.369 -5.494 -6.238 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.875 -4.797 -9.017 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.545 -3.675 -7.436 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.170 -2.996 -6.588 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.860 -2.697 -10.143 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.375 0.680 -9.518 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -15.073 -0.395 -11.072 1.00 0.00 H new ATOM 916 N PHE A 186 -11.555 -4.623 -6.760 1.00 0.00 N ATOM 917 CA PHE A 186 -10.149 -4.353 -6.492 1.00 0.00 C ATOM 918 C PHE A 186 -9.256 -5.065 -7.499 1.00 0.00 C ATOM 919 O PHE A 186 -8.263 -4.510 -7.966 1.00 0.00 O ATOM 920 CB PHE A 186 -9.815 -4.815 -5.074 1.00 0.00 C ATOM 921 CG PHE A 186 -8.489 -4.347 -4.563 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.265 -3.005 -4.324 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.476 -5.251 -4.302 1.00 0.00 C ATOM 924 CE1 PHE A 186 -7.052 -2.571 -3.838 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.259 -4.823 -3.817 1.00 0.00 C ATOM 926 CZ PHE A 186 -6.045 -3.481 -3.584 1.00 0.00 C ATOM 0 H PHE A 186 -12.023 -5.146 -6.019 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.969 -3.282 -6.584 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.595 -4.464 -4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.836 -5.904 -5.046 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -9.049 -2.289 -4.520 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.640 -6.304 -4.480 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.888 -1.519 -3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.474 -5.538 -3.620 1.00 0.00 H new ATOM 0 HZ PHE A 186 -5.092 -3.143 -3.204 1.00 0.00 H new ATOM 936 N LYS A 187 -9.630 -6.291 -7.845 1.00 0.00 N ATOM 937 CA LYS A 187 -8.861 -7.091 -8.797 1.00 0.00 C ATOM 938 C LYS A 187 -9.058 -6.604 -10.233 1.00 0.00 C ATOM 939 O LYS A 187 -8.558 -7.216 -11.175 1.00 0.00 O ATOM 940 CB LYS A 187 -9.263 -8.565 -8.698 1.00 0.00 C ATOM 941 CG LYS A 187 -8.922 -9.213 -7.364 1.00 0.00 C ATOM 942 CD LYS A 187 -9.279 -10.691 -7.360 1.00 0.00 C ATOM 943 CE LYS A 187 -8.511 -11.455 -8.427 1.00 0.00 C ATOM 944 NZ LYS A 187 -8.865 -12.899 -8.447 1.00 0.00 N ATOM 0 H LYS A 187 -10.462 -6.755 -7.481 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.807 -6.980 -8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.336 -8.650 -8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.769 -9.120 -9.496 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.858 -9.093 -7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.459 -8.705 -6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -9.062 -11.116 -6.380 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -10.350 -10.808 -7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.718 -11.018 -9.404 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -7.441 -11.347 -8.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -8.318 -13.380 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -8.644 -13.323 -7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -9.881 -13.005 -8.642 1.00 0.00 H new ATOM 958 N SER A 188 -9.774 -5.499 -10.398 1.00 0.00 N ATOM 959 CA SER A 188 -10.065 -4.977 -11.724 1.00 0.00 C ATOM 960 C SER A 188 -9.811 -3.470 -11.801 1.00 0.00 C ATOM 961 O SER A 188 -10.379 -2.780 -12.648 1.00 0.00 O ATOM 962 CB SER A 188 -11.516 -5.300 -12.095 1.00 0.00 C ATOM 963 OG SER A 188 -12.400 -4.969 -11.035 1.00 0.00 O ATOM 0 H SER A 188 -10.162 -4.949 -9.632 1.00 0.00 H new ATOM 0 HA SER A 188 -9.395 -5.456 -12.438 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.797 -4.749 -12.992 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.607 -6.360 -12.331 1.00 0.00 H new ATOM 0 HG SER A 188 -11.935 -4.401 -10.386 1.00 0.00 H new ATOM 969 N ILE A 189 -8.950 -2.957 -10.924 1.00 0.00 N ATOM 970 CA ILE A 189 -8.607 -1.540 -10.946 1.00 0.00 C ATOM 971 C ILE A 189 -7.455 -1.281 -11.913 1.00 0.00 C ATOM 972 O ILE A 189 -6.354 -1.808 -11.733 1.00 0.00 O ATOM 973 CB ILE A 189 -8.212 -1.020 -9.547 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.359 -1.209 -8.552 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.810 0.448 -9.618 1.00 0.00 C ATOM 976 CD1 ILE A 189 -9.019 -0.757 -7.148 1.00 0.00 C ATOM 0 H ILE A 189 -8.482 -3.497 -10.196 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.498 -1.006 -11.276 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.357 -1.600 -9.198 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -10.229 -0.655 -8.903 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.640 -2.262 -8.529 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.535 0.798 -8.623 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.960 0.560 -10.291 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.648 1.037 -9.991 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.877 -0.920 -6.496 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.168 -1.329 -6.778 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.767 0.303 -7.158 1.00 0.00 H new ATOM 988 N PRO A 190 -7.705 -0.482 -12.959 1.00 0.00 N ATOM 989 CA PRO A 190 -6.669 -0.070 -13.908 1.00 0.00 C ATOM 990 C PRO A 190 -5.653 0.852 -13.247 1.00 0.00 C ATOM 991 O PRO A 190 -6.014 1.899 -12.707 1.00 0.00 O ATOM 992 CB PRO A 190 -7.444 0.681 -15.002 1.00 0.00 C ATOM 993 CG PRO A 190 -8.880 0.341 -14.780 1.00 0.00 C ATOM 994 CD PRO A 190 -9.016 0.075 -13.310 1.00 0.00 C ATOM 0 HA PRO A 190 -6.101 -0.917 -14.294 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.280 1.756 -14.931 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.117 0.374 -15.995 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.528 1.161 -15.090 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.169 -0.533 -15.364 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.231 0.986 -12.752 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.823 -0.626 -13.099 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.389 0.466 -13.281 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.353 1.220 -12.599 1.00 0.00 C ATOM 1004 C VAL A 191 -2.129 1.404 -13.497 1.00 0.00 C ATOM 1005 O VAL A 191 -1.814 0.543 -14.324 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.955 0.518 -11.278 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.195 -0.771 -11.545 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.152 1.441 -10.381 1.00 0.00 C ATOM 0 H VAL A 191 -4.057 -0.364 -13.773 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.751 2.207 -12.363 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.877 0.263 -10.755 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.930 -1.240 -10.597 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.822 -1.450 -12.123 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.287 -0.549 -12.106 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.889 0.917 -9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.242 1.749 -10.897 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.747 2.321 -10.139 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.449 2.534 -13.338 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.260 2.837 -14.126 1.00 0.00 C ATOM 1020 C ASN A 192 0.951 2.976 -13.215 1.00 0.00 C ATOM 1021 O ASN A 192 0.989 3.858 -12.363 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.449 4.120 -14.945 1.00 0.00 C ATOM 1023 CG ASN A 192 0.796 4.493 -15.733 1.00 0.00 C ATOM 1024 OD1 ASN A 192 1.655 5.231 -15.250 1.00 0.00 O ATOM 1025 ND2 ASN A 192 0.908 3.976 -16.947 1.00 0.00 N ATOM 0 H ASN A 192 -1.703 3.259 -12.667 1.00 0.00 H new ATOM 0 HA ASN A 192 -0.096 2.012 -14.819 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -1.285 3.989 -15.632 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.711 4.940 -14.276 1.00 0.00 H new ATOM 0 HD21 ASN A 192 1.728 4.185 -17.517 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.175 3.368 -17.312 1.00 0.00 H new ATOM 1032 N GLU A 193 1.934 2.110 -13.422 1.00 0.00 N ATOM 1033 CA GLU A 193 3.105 2.016 -12.547 1.00 0.00 C ATOM 1034 C GLU A 193 3.740 3.380 -12.264 1.00 0.00 C ATOM 1035 O GLU A 193 3.825 3.800 -11.109 1.00 0.00 O ATOM 1036 CB GLU A 193 4.134 1.070 -13.172 1.00 0.00 C ATOM 1037 CG GLU A 193 5.357 0.822 -12.301 1.00 0.00 C ATOM 1038 CD GLU A 193 6.284 -0.227 -12.882 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.032 -0.691 -14.013 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.267 -0.603 -12.207 1.00 0.00 O ATOM 0 H GLU A 193 1.946 1.451 -14.200 1.00 0.00 H new ATOM 0 HA GLU A 193 2.769 1.622 -11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.653 0.115 -13.385 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.459 1.483 -14.127 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.905 1.756 -12.176 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.034 0.507 -11.309 1.00 0.00 H new ATOM 1047 N LYS A 194 4.161 4.077 -13.312 1.00 0.00 N ATOM 1048 CA LYS A 194 4.908 5.321 -13.146 1.00 0.00 C ATOM 1049 C LYS A 194 4.049 6.396 -12.480 1.00 0.00 C ATOM 1050 O LYS A 194 4.476 7.026 -11.509 1.00 0.00 O ATOM 1051 CB LYS A 194 5.436 5.809 -14.498 1.00 0.00 C ATOM 1052 CG LYS A 194 6.607 6.790 -14.402 1.00 0.00 C ATOM 1053 CD LYS A 194 6.182 8.187 -13.962 1.00 0.00 C ATOM 1054 CE LYS A 194 5.413 8.915 -15.054 1.00 0.00 C ATOM 1055 NZ LYS A 194 4.982 10.272 -14.623 1.00 0.00 N ATOM 0 H LYS A 194 4.000 3.805 -14.282 1.00 0.00 H new ATOM 0 HA LYS A 194 5.757 5.123 -12.492 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.748 4.946 -15.086 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.621 6.287 -15.042 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.342 6.401 -13.697 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.099 6.855 -15.372 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.562 8.114 -13.068 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.064 8.767 -13.691 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.038 8.999 -15.943 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.538 8.328 -15.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.462 10.733 -15.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.365 10.192 -13.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.818 10.841 -14.381 1.00 0.00 H new ATOM 1069 N ASP A 195 2.840 6.592 -12.993 1.00 0.00 N ATOM 1070 CA ASP A 195 1.958 7.645 -12.492 1.00 0.00 C ATOM 1071 C ASP A 195 1.566 7.397 -11.044 1.00 0.00 C ATOM 1072 O ASP A 195 1.635 8.298 -10.210 1.00 0.00 O ATOM 1073 CB ASP A 195 0.699 7.755 -13.352 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.272 8.797 -12.830 1.00 0.00 C ATOM 1075 OD1 ASP A 195 -0.032 10.004 -13.051 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.288 8.415 -12.208 1.00 0.00 O ATOM 0 H ASP A 195 2.447 6.038 -13.754 1.00 0.00 H new ATOM 0 HA ASP A 195 2.511 8.583 -12.546 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.982 8.007 -14.374 1.00 0.00 H new ATOM 0 HB3 ASP A 195 0.202 6.786 -13.388 1.00 0.00 H new ATOM 1081 N THR A 196 1.177 6.170 -10.748 1.00 0.00 N ATOM 1082 CA THR A 196 0.725 5.807 -9.419 1.00 0.00 C ATOM 1083 C THR A 196 1.839 5.974 -8.385 1.00 0.00 C ATOM 1084 O THR A 196 1.598 6.476 -7.282 1.00 0.00 O ATOM 1085 CB THR A 196 0.192 4.367 -9.411 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.887 4.255 -10.350 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.292 3.965 -8.031 1.00 0.00 C ATOM 0 H THR A 196 1.166 5.402 -11.419 1.00 0.00 H new ATOM 0 HA THR A 196 -0.085 6.483 -9.144 1.00 0.00 H new ATOM 0 HB THR A 196 1.006 3.699 -9.692 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.526 4.082 -11.244 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.663 2.940 -8.060 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.533 4.033 -7.322 1.00 0.00 H new ATOM 0 HG23 THR A 196 -1.095 4.633 -7.718 1.00 0.00 H new ATOM 1095 N LEU A 197 3.058 5.578 -8.746 1.00 0.00 N ATOM 1096 CA LEU A 197 4.207 5.793 -7.873 1.00 0.00 C ATOM 1097 C LEU A 197 4.397 7.283 -7.620 1.00 0.00 C ATOM 1098 O LEU A 197 4.573 7.712 -6.482 1.00 0.00 O ATOM 1099 CB LEU A 197 5.485 5.212 -8.480 1.00 0.00 C ATOM 1100 CG LEU A 197 5.526 3.690 -8.610 1.00 0.00 C ATOM 1101 CD1 LEU A 197 6.883 3.248 -9.129 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.225 3.031 -7.276 1.00 0.00 C ATOM 0 H LEU A 197 3.273 5.112 -9.627 1.00 0.00 H new ATOM 0 HA LEU A 197 4.011 5.281 -6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.625 5.646 -9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.331 5.529 -7.870 1.00 0.00 H new ATOM 0 HG LEU A 197 4.761 3.380 -9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 197 6.902 2.162 -9.218 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.062 3.696 -10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.660 3.569 -8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.259 1.947 -7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.967 3.342 -6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.232 3.329 -6.938 1.00 0.00 H new ATOM 1114 N THR A 198 4.331 8.060 -8.694 1.00 0.00 N ATOM 1115 CA THR A 198 4.500 9.504 -8.613 1.00 0.00 C ATOM 1116 C THR A 198 3.459 10.119 -7.678 1.00 0.00 C ATOM 1117 O THR A 198 3.793 10.926 -6.804 1.00 0.00 O ATOM 1118 CB THR A 198 4.397 10.143 -10.013 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.338 9.521 -10.897 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.670 11.638 -9.956 1.00 0.00 C ATOM 0 H THR A 198 4.160 7.711 -9.637 1.00 0.00 H new ATOM 0 HA THR A 198 5.492 9.705 -8.209 1.00 0.00 H new ATOM 0 HB THR A 198 3.383 9.992 -10.382 1.00 0.00 H new ATOM 0 HG1 THR A 198 5.081 8.587 -11.043 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.590 12.061 -10.957 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.942 12.116 -9.301 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.674 11.810 -9.568 1.00 0.00 H new ATOM 1128 N CYS A 199 2.201 9.709 -7.852 1.00 0.00 N ATOM 1129 CA CYS A 199 1.116 10.169 -6.996 1.00 0.00 C ATOM 1130 C CYS A 199 1.415 9.854 -5.541 1.00 0.00 C ATOM 1131 O CYS A 199 1.419 10.745 -4.692 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.202 9.507 -7.398 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.672 9.798 -9.116 1.00 0.00 S ATOM 0 H CYS A 199 1.912 9.057 -8.582 1.00 0.00 H new ATOM 0 HA CYS A 199 1.026 11.248 -7.117 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.124 8.433 -7.230 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -0.995 9.875 -6.747 1.00 0.00 H new ATOM 0 HG CYS A 199 0.195 9.234 -9.904 1.00 0.00 H new ATOM 1139 N PHE A 200 1.689 8.583 -5.269 1.00 0.00 N ATOM 1140 CA PHE A 200 1.945 8.119 -3.913 1.00 0.00 C ATOM 1141 C PHE A 200 3.094 8.888 -3.271 1.00 0.00 C ATOM 1142 O PHE A 200 2.941 9.446 -2.185 1.00 0.00 O ATOM 1143 CB PHE A 200 2.253 6.619 -3.919 1.00 0.00 C ATOM 1144 CG PHE A 200 2.656 6.077 -2.577 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.728 5.943 -1.559 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.966 5.694 -2.339 1.00 0.00 C ATOM 1147 CE1 PHE A 200 2.100 5.439 -0.328 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.344 5.192 -1.109 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.409 5.064 -0.103 1.00 0.00 C ATOM 0 H PHE A 200 1.739 7.851 -5.977 1.00 0.00 H new ATOM 0 HA PHE A 200 1.048 8.299 -3.321 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.374 6.079 -4.269 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.053 6.425 -4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.702 6.236 -1.729 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.701 5.789 -3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 200 1.367 5.338 0.458 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.369 4.900 -0.935 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.701 4.671 0.860 1.00 0.00 H new ATOM 1159 N ILE A 201 4.232 8.929 -3.956 1.00 0.00 N ATOM 1160 CA ILE A 201 5.431 9.557 -3.416 1.00 0.00 C ATOM 1161 C ILE A 201 5.171 11.009 -3.017 1.00 0.00 C ATOM 1162 O ILE A 201 5.439 11.406 -1.882 1.00 0.00 O ATOM 1163 CB ILE A 201 6.603 9.492 -4.421 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.996 8.034 -4.670 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.797 10.290 -3.913 1.00 0.00 C ATOM 1166 CD1 ILE A 201 8.105 7.859 -5.684 1.00 0.00 C ATOM 0 H ILE A 201 4.349 8.533 -4.889 1.00 0.00 H new ATOM 0 HA ILE A 201 5.707 8.996 -2.523 1.00 0.00 H new ATOM 0 HB ILE A 201 6.279 9.936 -5.363 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.307 7.586 -3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.118 7.485 -5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.610 10.230 -4.637 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.507 11.332 -3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.129 9.880 -2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.325 6.798 -5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.791 8.275 -6.642 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.999 8.378 -5.338 1.00 0.00 H new ATOM 1178 N TYR A 202 4.616 11.794 -3.937 1.00 0.00 N ATOM 1179 CA TYR A 202 4.390 13.212 -3.677 1.00 0.00 C ATOM 1180 C TYR A 202 3.279 13.438 -2.656 1.00 0.00 C ATOM 1181 O TYR A 202 3.264 14.461 -1.970 1.00 0.00 O ATOM 1182 CB TYR A 202 4.085 13.967 -4.974 1.00 0.00 C ATOM 1183 CG TYR A 202 5.317 14.238 -5.808 1.00 0.00 C ATOM 1184 CD1 TYR A 202 6.381 14.964 -5.284 1.00 0.00 C ATOM 1185 CD2 TYR A 202 5.416 13.778 -7.114 1.00 0.00 C ATOM 1186 CE1 TYR A 202 7.508 15.222 -6.038 1.00 0.00 C ATOM 1187 CE2 TYR A 202 6.541 14.033 -7.875 1.00 0.00 C ATOM 1188 CZ TYR A 202 7.583 14.754 -7.332 1.00 0.00 C ATOM 1189 OH TYR A 202 8.703 15.015 -8.086 1.00 0.00 O ATOM 0 H TYR A 202 4.318 11.476 -4.859 1.00 0.00 H new ATOM 0 HA TYR A 202 5.313 13.607 -3.252 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.374 13.389 -5.565 1.00 0.00 H new ATOM 0 HB3 TYR A 202 3.603 14.914 -4.731 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.325 15.332 -4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.602 13.212 -7.542 1.00 0.00 H new ATOM 0 HE1 TYR A 202 8.326 15.787 -5.616 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.604 13.669 -8.890 1.00 0.00 H new ATOM 0 HH TYR A 202 8.599 14.615 -8.975 1.00 0.00 H new ATOM 1199 N SER A 203 2.355 12.494 -2.548 1.00 0.00 N ATOM 1200 CA SER A 203 1.284 12.607 -1.571 1.00 0.00 C ATOM 1201 C SER A 203 1.815 12.386 -0.163 1.00 0.00 C ATOM 1202 O SER A 203 1.515 13.154 0.740 1.00 0.00 O ATOM 1203 CB SER A 203 0.164 11.610 -1.867 1.00 0.00 C ATOM 1204 OG SER A 203 -0.386 11.830 -3.154 1.00 0.00 O ATOM 0 H SER A 203 2.325 11.649 -3.119 1.00 0.00 H new ATOM 0 HA SER A 203 0.877 13.616 -1.640 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.551 10.593 -1.802 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.618 11.702 -1.113 1.00 0.00 H new ATOM 0 HG SER A 203 -0.004 11.187 -3.787 1.00 0.00 H new ATOM 1210 N VAL A 204 2.620 11.346 0.015 1.00 0.00 N ATOM 1211 CA VAL A 204 3.108 10.985 1.340 1.00 0.00 C ATOM 1212 C VAL A 204 4.220 11.928 1.795 1.00 0.00 C ATOM 1213 O VAL A 204 4.319 12.249 2.976 1.00 0.00 O ATOM 1214 CB VAL A 204 3.608 9.524 1.375 1.00 0.00 C ATOM 1215 CG1 VAL A 204 3.942 9.093 2.794 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.571 8.594 0.777 1.00 0.00 C ATOM 0 H VAL A 204 2.948 10.740 -0.737 1.00 0.00 H new ATOM 0 HA VAL A 204 2.269 11.080 2.029 1.00 0.00 H new ATOM 0 HB VAL A 204 4.519 9.468 0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.291 8.060 2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.723 9.738 3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.051 9.171 3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.940 7.569 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.646 8.665 1.349 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.381 8.878 -0.258 1.00 0.00 H new ATOM 1226 N ARG A 205 5.053 12.377 0.861 1.00 0.00 N ATOM 1227 CA ARG A 205 6.122 13.317 1.193 1.00 0.00 C ATOM 1228 C ARG A 205 5.553 14.651 1.659 1.00 0.00 C ATOM 1229 O ARG A 205 6.003 15.211 2.656 1.00 0.00 O ATOM 1230 CB ARG A 205 7.063 13.533 0.003 1.00 0.00 C ATOM 1231 CG ARG A 205 7.993 12.359 -0.252 1.00 0.00 C ATOM 1232 CD ARG A 205 8.941 12.625 -1.409 1.00 0.00 C ATOM 1233 NE ARG A 205 9.819 13.769 -1.162 1.00 0.00 N ATOM 1234 CZ ARG A 205 11.113 13.801 -1.482 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.717 12.722 -1.967 1.00 0.00 N ATOM 1236 NH2 ARG A 205 11.815 14.910 -1.283 1.00 0.00 N ATOM 0 H ARG A 205 5.011 12.109 -0.122 1.00 0.00 H new ATOM 0 HA ARG A 205 6.696 12.880 2.010 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.469 13.717 -0.892 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.660 14.428 0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.570 12.151 0.649 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.402 11.468 -0.465 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.548 11.738 -1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.362 12.804 -2.315 1.00 0.00 H new ATOM 0 HE ARG A 205 9.416 14.594 -0.717 1.00 0.00 H new ATOM 0 HH11 ARG A 205 11.190 11.858 -2.098 1.00 0.00 H new ATOM 0 HH12 ARG A 205 12.707 12.757 -2.209 1.00 0.00 H new ATOM 0 HH21 ARG A 205 11.364 15.735 -0.886 1.00 0.00 H new ATOM 0 HH22 ARG A 205 12.805 14.938 -1.527 1.00 0.00 H new ATOM 1592 N THR B 463 14.970 8.088 -1.411 1.00 0.00 N ATOM 1593 CA THR B 463 15.227 6.658 -1.452 1.00 0.00 C ATOM 1594 C THR B 463 13.974 5.890 -1.864 1.00 0.00 C ATOM 1595 O THR B 463 13.971 4.660 -1.890 1.00 0.00 O ATOM 1596 CB THR B 463 15.738 6.137 -0.091 1.00 0.00 C ATOM 1597 OG1 THR B 463 14.873 6.573 0.969 1.00 0.00 O ATOM 1598 CG2 THR B 463 17.157 6.619 0.172 1.00 0.00 C ATOM 0 HA THR B 463 16.004 6.491 -2.198 1.00 0.00 H new ATOM 0 HB THR B 463 15.739 5.048 -0.125 1.00 0.00 H new ATOM 0 HG1 THR B 463 14.469 7.433 0.729 1.00 0.00 H new ATOM 0 HG21 THR B 463 17.497 6.240 1.136 1.00 0.00 H new ATOM 0 HG22 THR B 463 17.817 6.254 -0.615 1.00 0.00 H new ATOM 0 HG23 THR B 463 17.175 7.709 0.183 1.00 0.00 H new ATOM 1606 N GLU B 464 12.911 6.628 -2.183 1.00 0.00 N ATOM 1607 CA GLU B 464 11.678 6.036 -2.694 1.00 0.00 C ATOM 1608 C GLU B 464 11.966 5.182 -3.921 1.00 0.00 C ATOM 1609 O GLU B 464 11.470 4.064 -4.043 1.00 0.00 O ATOM 1610 CB GLU B 464 10.651 7.117 -3.056 1.00 0.00 C ATOM 1611 CG GLU B 464 10.173 7.953 -1.878 1.00 0.00 C ATOM 1612 CD GLU B 464 11.109 9.093 -1.539 1.00 0.00 C ATOM 1613 OE1 GLU B 464 12.135 8.854 -0.873 1.00 0.00 O ATOM 1614 OE2 GLU B 464 10.817 10.240 -1.929 1.00 0.00 O ATOM 0 H GLU B 464 12.881 7.644 -2.095 1.00 0.00 H new ATOM 0 HA GLU B 464 11.262 5.410 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.088 7.780 -3.802 1.00 0.00 H new ATOM 0 HB3 GLU B 464 9.788 6.640 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU B 464 9.186 8.356 -2.104 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.063 7.310 -1.005 1.00 0.00 H new ATOM 1621 N SER B 465 12.790 5.715 -4.820 1.00 0.00 N ATOM 1622 CA SER B 465 13.167 5.000 -6.030 1.00 0.00 C ATOM 1623 C SER B 465 13.877 3.698 -5.668 1.00 0.00 C ATOM 1624 O SER B 465 13.632 2.656 -6.273 1.00 0.00 O ATOM 1625 CB SER B 465 14.066 5.883 -6.902 1.00 0.00 C ATOM 1626 OG SER B 465 14.318 5.278 -8.158 1.00 0.00 O ATOM 0 H SER B 465 13.208 6.641 -4.730 1.00 0.00 H new ATOM 0 HA SER B 465 12.268 4.757 -6.597 1.00 0.00 H new ATOM 0 HB2 SER B 465 13.592 6.853 -7.052 1.00 0.00 H new ATOM 0 HB3 SER B 465 15.010 6.065 -6.388 1.00 0.00 H new ATOM 0 HG SER B 465 14.893 5.864 -8.694 1.00 0.00 H new ATOM 1632 N LEU B 466 14.730 3.771 -4.650 1.00 0.00 N ATOM 1633 CA LEU B 466 15.440 2.605 -4.144 1.00 0.00 C ATOM 1634 C LEU B 466 14.439 1.580 -3.612 1.00 0.00 C ATOM 1635 O LEU B 466 14.506 0.398 -3.952 1.00 0.00 O ATOM 1636 CB LEU B 466 16.429 3.054 -3.054 1.00 0.00 C ATOM 1637 CG LEU B 466 17.390 1.986 -2.517 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.606 2.643 -1.882 1.00 0.00 C ATOM 1639 CD2 LEU B 466 16.696 1.100 -1.498 1.00 0.00 C ATOM 0 H LEU B 466 14.946 4.637 -4.156 1.00 0.00 H new ATOM 0 HA LEU B 466 16.005 2.128 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.022 3.878 -3.451 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.856 3.449 -2.215 1.00 0.00 H new ATOM 0 HG LEU B 466 17.712 1.368 -3.355 1.00 0.00 H new ATOM 0 HD11 LEU B 466 19.280 1.874 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU B 466 19.125 3.246 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.286 3.281 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU B 466 17.397 0.350 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU B 466 16.347 1.709 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU B 466 15.846 0.604 -1.966 1.00 0.00 H new ATOM 1651 N PHE B 467 13.515 2.049 -2.779 1.00 0.00 N ATOM 1652 CA PHE B 467 12.454 1.205 -2.243 1.00 0.00 C ATOM 1653 C PHE B 467 11.676 0.502 -3.353 1.00 0.00 C ATOM 1654 O PHE B 467 11.617 -0.724 -3.393 1.00 0.00 O ATOM 1655 CB PHE B 467 11.500 2.043 -1.389 1.00 0.00 C ATOM 1656 CG PHE B 467 10.269 1.308 -0.933 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.343 0.348 0.061 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.032 1.592 -1.492 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.209 -0.316 0.488 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.896 0.929 -1.071 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.985 -0.026 -0.079 1.00 0.00 C ATOM 0 H PHE B 467 13.481 3.017 -2.459 1.00 0.00 H new ATOM 0 HA PHE B 467 12.921 0.438 -1.625 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.038 2.405 -0.513 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.195 2.920 -1.960 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.298 0.115 0.508 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.956 2.341 -2.266 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.281 -1.062 1.266 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.940 1.158 -1.517 1.00 0.00 H new ATOM 0 HZ PHE B 467 7.098 -0.545 0.253 1.00 0.00 H new ATOM 1671 N PHE B 468 11.097 1.284 -4.261 1.00 0.00 N ATOM 1672 CA PHE B 468 10.219 0.736 -5.296 1.00 0.00 C ATOM 1673 C PHE B 468 10.963 -0.189 -6.251 1.00 0.00 C ATOM 1674 O PHE B 468 10.370 -1.122 -6.799 1.00 0.00 O ATOM 1675 CB PHE B 468 9.530 1.856 -6.074 1.00 0.00 C ATOM 1676 CG PHE B 468 8.523 2.610 -5.255 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.445 1.952 -4.688 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.658 3.971 -5.042 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.520 2.637 -3.926 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.735 4.659 -4.278 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.667 3.992 -3.720 1.00 0.00 C ATOM 0 H PHE B 468 11.218 2.296 -4.303 1.00 0.00 H new ATOM 0 HA PHE B 468 9.461 0.141 -4.786 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.284 2.552 -6.442 1.00 0.00 H new ATOM 0 HB3 PHE B 468 9.035 1.432 -6.947 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.326 0.890 -4.844 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.493 4.500 -5.477 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.682 2.112 -3.492 1.00 0.00 H new ATOM 0 HE2 PHE B 468 7.851 5.721 -4.118 1.00 0.00 H new ATOM 0 HZ PHE B 468 5.946 4.530 -3.122 1.00 0.00 H new ATOM 1691 N ASP B 469 12.249 0.062 -6.450 1.00 0.00 N ATOM 1692 CA ASP B 469 13.071 -0.811 -7.281 1.00 0.00 C ATOM 1693 C ASP B 469 13.219 -2.167 -6.604 1.00 0.00 C ATOM 1694 O ASP B 469 13.067 -3.216 -7.239 1.00 0.00 O ATOM 1695 CB ASP B 469 14.448 -0.187 -7.521 1.00 0.00 C ATOM 1696 CG ASP B 469 15.281 -0.969 -8.520 1.00 0.00 C ATOM 1697 OD1 ASP B 469 15.196 -0.669 -9.731 1.00 0.00 O ATOM 1698 OD2 ASP B 469 16.034 -1.874 -8.101 1.00 0.00 O ATOM 0 H ASP B 469 12.745 0.858 -6.050 1.00 0.00 H new ATOM 0 HA ASP B 469 12.583 -0.941 -8.247 1.00 0.00 H new ATOM 0 HB2 ASP B 469 14.322 0.834 -7.880 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.985 -0.128 -6.574 1.00 0.00 H new ATOM 1703 N LYS B 470 13.494 -2.147 -5.302 1.00 0.00 N ATOM 1704 CA LYS B 470 13.570 -3.378 -4.528 1.00 0.00 C ATOM 1705 C LYS B 470 12.217 -4.071 -4.486 1.00 0.00 C ATOM 1706 O LYS B 470 12.151 -5.283 -4.595 1.00 0.00 O ATOM 1707 CB LYS B 470 14.074 -3.123 -3.108 1.00 0.00 C ATOM 1708 CG LYS B 470 15.526 -2.693 -3.053 1.00 0.00 C ATOM 1709 CD LYS B 470 16.083 -2.794 -1.646 1.00 0.00 C ATOM 1710 CE LYS B 470 17.527 -2.327 -1.592 1.00 0.00 C ATOM 1711 NZ LYS B 470 18.122 -2.503 -0.241 1.00 0.00 N ATOM 0 H LYS B 470 13.667 -1.297 -4.766 1.00 0.00 H new ATOM 0 HA LYS B 470 14.287 -4.030 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS B 470 13.457 -2.353 -2.644 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.949 -4.031 -2.518 1.00 0.00 H new ATOM 0 HG2 LYS B 470 16.117 -3.316 -3.725 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.616 -1.666 -3.408 1.00 0.00 H new ATOM 0 HD2 LYS B 470 15.478 -2.192 -0.968 1.00 0.00 H new ATOM 0 HD3 LYS B 470 16.018 -3.826 -1.300 1.00 0.00 H new ATOM 0 HE2 LYS B 470 18.115 -2.884 -2.322 1.00 0.00 H new ATOM 0 HE3 LYS B 470 17.578 -1.276 -1.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.923 -1.850 -0.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 17.404 -2.301 0.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 18.456 -3.482 -0.134 1.00 0.00 H new ATOM 1725 N VAL B 471 11.145 -3.297 -4.341 1.00 0.00 N ATOM 1726 CA VAL B 471 9.789 -3.851 -4.357 1.00 0.00 C ATOM 1727 C VAL B 471 9.514 -4.554 -5.685 1.00 0.00 C ATOM 1728 O VAL B 471 8.938 -5.641 -5.715 1.00 0.00 O ATOM 1729 CB VAL B 471 8.717 -2.759 -4.124 1.00 0.00 C ATOM 1730 CG1 VAL B 471 7.314 -3.341 -4.210 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.925 -2.090 -2.778 1.00 0.00 C ATOM 0 H VAL B 471 11.186 -2.286 -4.211 1.00 0.00 H new ATOM 0 HA VAL B 471 9.728 -4.570 -3.540 1.00 0.00 H new ATOM 0 HB VAL B 471 8.824 -2.011 -4.910 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.582 -2.551 -4.042 1.00 0.00 H new ATOM 0 HG12 VAL B 471 7.160 -3.775 -5.198 1.00 0.00 H new ATOM 0 HG13 VAL B 471 7.194 -4.114 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL B 471 8.163 -1.325 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.850 -2.835 -1.986 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.912 -1.629 -2.750 1.00 0.00 H new ATOM 1741 N ARG B 472 9.948 -3.927 -6.772 1.00 0.00 N ATOM 1742 CA ARG B 472 9.798 -4.494 -8.105 1.00 0.00 C ATOM 1743 C ARG B 472 10.463 -5.866 -8.192 1.00 0.00 C ATOM 1744 O ARG B 472 9.877 -6.821 -8.708 1.00 0.00 O ATOM 1745 CB ARG B 472 10.412 -3.554 -9.146 1.00 0.00 C ATOM 1746 CG ARG B 472 9.390 -2.893 -10.060 1.00 0.00 C ATOM 1747 CD ARG B 472 8.648 -3.926 -10.887 1.00 0.00 C ATOM 1748 NE ARG B 472 7.710 -3.318 -11.832 1.00 0.00 N ATOM 1749 CZ ARG B 472 6.863 -4.013 -12.589 1.00 0.00 C ATOM 1750 NH1 ARG B 472 6.791 -5.336 -12.476 1.00 0.00 N ATOM 1751 NH2 ARG B 472 6.080 -3.384 -13.457 1.00 0.00 N ATOM 0 H ARG B 472 10.410 -3.018 -6.754 1.00 0.00 H new ATOM 0 HA ARG B 472 8.734 -4.613 -8.307 1.00 0.00 H new ATOM 0 HB2 ARG B 472 10.979 -2.779 -8.631 1.00 0.00 H new ATOM 0 HB3 ARG B 472 11.120 -4.116 -9.755 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.679 -2.322 -9.463 1.00 0.00 H new ATOM 0 HG3 ARG B 472 9.892 -2.186 -10.721 1.00 0.00 H new ATOM 0 HD2 ARG B 472 9.368 -4.534 -11.435 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.105 -4.597 -10.222 1.00 0.00 H new ATOM 0 HE ARG B 472 7.705 -2.301 -11.916 1.00 0.00 H new ATOM 0 HH11 ARG B 472 7.386 -5.824 -11.807 1.00 0.00 H new ATOM 0 HH12 ARG B 472 6.140 -5.863 -13.059 1.00 0.00 H new ATOM 0 HH21 ARG B 472 6.127 -2.369 -13.544 1.00 0.00 H new ATOM 0 HH22 ARG B 472 5.431 -3.916 -14.037 1.00 0.00 H new ATOM 1765 N LYS B 473 11.683 -5.955 -7.679 1.00 0.00 N ATOM 1766 CA LYS B 473 12.438 -7.205 -7.705 1.00 0.00 C ATOM 1767 C LYS B 473 11.918 -8.193 -6.657 1.00 0.00 C ATOM 1768 O LYS B 473 11.921 -9.403 -6.873 1.00 0.00 O ATOM 1769 CB LYS B 473 13.918 -6.924 -7.449 1.00 0.00 C ATOM 1770 CG LYS B 473 14.829 -8.093 -7.790 1.00 0.00 C ATOM 1771 CD LYS B 473 16.257 -7.859 -7.317 1.00 0.00 C ATOM 1772 CE LYS B 473 16.816 -6.530 -7.805 1.00 0.00 C ATOM 1773 NZ LYS B 473 16.749 -6.390 -9.284 1.00 0.00 N ATOM 0 H LYS B 473 12.173 -5.176 -7.239 1.00 0.00 H new ATOM 0 HA LYS B 473 12.311 -7.652 -8.691 1.00 0.00 H new ATOM 0 HB2 LYS B 473 14.221 -6.056 -8.035 1.00 0.00 H new ATOM 0 HB3 LYS B 473 14.053 -6.663 -6.399 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.440 -9.002 -7.332 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.826 -8.253 -8.868 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.285 -7.885 -6.228 1.00 0.00 H new ATOM 0 HD3 LYS B 473 16.893 -8.670 -7.672 1.00 0.00 H new ATOM 0 HE2 LYS B 473 16.261 -5.714 -7.341 1.00 0.00 H new ATOM 0 HE3 LYS B 473 17.853 -6.435 -7.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 17.276 -5.543 -9.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 17.168 -7.230 -9.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 15.756 -6.299 -9.579 1.00 0.00 H new ATOM 1787 N ALA B 474 11.474 -7.666 -5.525 1.00 0.00 N ATOM 1788 CA ALA B 474 11.047 -8.482 -4.396 1.00 0.00 C ATOM 1789 C ALA B 474 9.748 -9.220 -4.686 1.00 0.00 C ATOM 1790 O ALA B 474 9.682 -10.440 -4.553 1.00 0.00 O ATOM 1791 CB ALA B 474 10.892 -7.616 -3.157 1.00 0.00 C ATOM 0 H ALA B 474 11.399 -6.662 -5.363 1.00 0.00 H new ATOM 0 HA ALA B 474 11.818 -9.233 -4.221 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.573 -8.235 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.847 -7.147 -2.919 1.00 0.00 H new ATOM 0 HB3 ALA B 474 10.145 -6.844 -3.344 1.00 0.00 H new ATOM 1797 N LEU B 475 8.725 -8.476 -5.092 1.00 0.00 N ATOM 1798 CA LEU B 475 7.405 -9.057 -5.340 1.00 0.00 C ATOM 1799 C LEU B 475 7.431 -9.989 -6.542 1.00 0.00 C ATOM 1800 O LEU B 475 6.716 -10.993 -6.565 1.00 0.00 O ATOM 1801 CB LEU B 475 6.357 -7.955 -5.552 1.00 0.00 C ATOM 1802 CG LEU B 475 5.691 -7.415 -4.277 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.726 -6.905 -3.281 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.700 -6.314 -4.624 1.00 0.00 C ATOM 0 H LEU B 475 8.781 -7.471 -5.257 1.00 0.00 H new ATOM 0 HA LEU B 475 7.131 -9.639 -4.460 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.832 -7.123 -6.072 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.579 -8.341 -6.211 1.00 0.00 H new ATOM 0 HG LEU B 475 5.154 -8.238 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU B 475 6.221 -6.530 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU B 475 7.395 -7.719 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU B 475 7.303 -6.100 -3.736 1.00 0.00 H new ATOM 0 HD21 LEU B 475 4.236 -5.941 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU B 475 5.222 -5.499 -5.125 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.931 -6.712 -5.285 1.00 0.00 H new ATOM 1816 N ARG B 476 8.262 -9.641 -7.530 1.00 0.00 N ATOM 1817 CA ARG B 476 8.431 -10.428 -8.757 1.00 0.00 C ATOM 1818 C ARG B 476 7.188 -10.381 -9.644 1.00 0.00 C ATOM 1819 O ARG B 476 7.255 -9.931 -10.787 1.00 0.00 O ATOM 1820 CB ARG B 476 8.815 -11.881 -8.439 1.00 0.00 C ATOM 1821 CG ARG B 476 10.199 -12.014 -7.832 1.00 0.00 C ATOM 1822 CD ARG B 476 10.601 -13.467 -7.652 1.00 0.00 C ATOM 1823 NE ARG B 476 11.933 -13.584 -7.062 1.00 0.00 N ATOM 1824 CZ ARG B 476 12.870 -14.430 -7.487 1.00 0.00 C ATOM 1825 NH1 ARG B 476 12.624 -15.250 -8.503 1.00 0.00 N ATOM 1826 NH2 ARG B 476 14.057 -14.449 -6.896 1.00 0.00 N ATOM 0 H ARG B 476 8.840 -8.801 -7.501 1.00 0.00 H new ATOM 0 HA ARG B 476 9.249 -9.972 -9.314 1.00 0.00 H new ATOM 0 HB2 ARG B 476 8.082 -12.302 -7.751 1.00 0.00 H new ATOM 0 HB3 ARG B 476 8.768 -12.471 -9.354 1.00 0.00 H new ATOM 0 HG2 ARG B 476 10.926 -11.513 -8.472 1.00 0.00 H new ATOM 0 HG3 ARG B 476 10.222 -11.509 -6.867 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.874 -13.971 -7.015 1.00 0.00 H new ATOM 0 HD3 ARG B 476 10.584 -13.973 -8.617 1.00 0.00 H new ATOM 0 HE ARG B 476 12.160 -12.978 -6.273 1.00 0.00 H new ATOM 0 HH11 ARG B 476 11.713 -15.234 -8.962 1.00 0.00 H new ATOM 0 HH12 ARG B 476 13.346 -15.895 -8.824 1.00 0.00 H new ATOM 0 HH21 ARG B 476 14.250 -13.817 -6.119 1.00 0.00 H new ATOM 0 HH22 ARG B 476 14.777 -15.095 -7.219 1.00 0.00 H new ATOM 1840 N SER B 477 6.065 -10.830 -9.108 1.00 0.00 N ATOM 1841 CA SER B 477 4.816 -10.878 -9.846 1.00 0.00 C ATOM 1842 C SER B 477 4.364 -9.482 -10.259 1.00 0.00 C ATOM 1843 O SER B 477 4.251 -8.577 -9.427 1.00 0.00 O ATOM 1844 CB SER B 477 3.737 -11.550 -8.995 1.00 0.00 C ATOM 1845 OG SER B 477 2.470 -11.511 -9.634 1.00 0.00 O ATOM 0 H SER B 477 5.995 -11.171 -8.149 1.00 0.00 H new ATOM 0 HA SER B 477 4.978 -11.460 -10.753 1.00 0.00 H new ATOM 0 HB2 SER B 477 4.017 -12.586 -8.803 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.673 -11.052 -8.027 1.00 0.00 H new ATOM 0 HG SER B 477 2.025 -12.378 -9.532 1.00 0.00 H new ATOM 1851 N ALA B 478 4.104 -9.317 -11.549 1.00 0.00 N ATOM 1852 CA ALA B 478 3.612 -8.058 -12.071 1.00 0.00 C ATOM 1853 C ALA B 478 2.209 -7.790 -11.548 1.00 0.00 C ATOM 1854 O ALA B 478 1.817 -6.644 -11.347 1.00 0.00 O ATOM 1855 CB ALA B 478 3.625 -8.073 -13.591 1.00 0.00 C ATOM 0 H ALA B 478 4.228 -10.045 -12.252 1.00 0.00 H new ATOM 0 HA ALA B 478 4.268 -7.256 -11.733 1.00 0.00 H new ATOM 0 HB1 ALA B 478 3.253 -7.120 -13.967 1.00 0.00 H new ATOM 0 HB2 ALA B 478 4.644 -8.230 -13.945 1.00 0.00 H new ATOM 0 HB3 ALA B 478 2.988 -8.880 -13.952 1.00 0.00 H new ATOM 1861 N GLU B 479 1.473 -8.868 -11.303 1.00 0.00 N ATOM 1862 CA GLU B 479 0.126 -8.775 -10.760 1.00 0.00 C ATOM 1863 C GLU B 479 0.185 -8.377 -9.289 1.00 0.00 C ATOM 1864 O GLU B 479 -0.607 -7.557 -8.823 1.00 0.00 O ATOM 1865 CB GLU B 479 -0.599 -10.114 -10.928 1.00 0.00 C ATOM 1866 CG GLU B 479 -2.005 -10.137 -10.354 1.00 0.00 C ATOM 1867 CD GLU B 479 -2.713 -11.444 -10.634 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -2.367 -12.461 -10.002 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -3.616 -11.461 -11.497 1.00 0.00 O ATOM 0 H GLU B 479 1.791 -9.822 -11.474 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.429 -8.010 -11.304 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -0.648 -10.357 -11.989 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -0.010 -10.896 -10.449 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -1.959 -9.974 -9.277 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -2.582 -9.315 -10.777 1.00 0.00 H new ATOM 1876 N ALA B 480 1.140 -8.952 -8.569 1.00 0.00 N ATOM 1877 CA ALA B 480 1.350 -8.611 -7.168 1.00 0.00 C ATOM 1878 C ALA B 480 1.759 -7.151 -7.031 1.00 0.00 C ATOM 1879 O ALA B 480 1.263 -6.433 -6.159 1.00 0.00 O ATOM 1880 CB ALA B 480 2.402 -9.515 -6.548 1.00 0.00 C ATOM 0 H ALA B 480 1.782 -9.657 -8.932 1.00 0.00 H new ATOM 0 HA ALA B 480 0.411 -8.760 -6.635 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.544 -9.244 -5.502 1.00 0.00 H new ATOM 0 HB2 ALA B 480 2.074 -10.552 -6.613 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.344 -9.398 -7.084 1.00 0.00 H new ATOM 1886 N TYR B 481 2.658 -6.715 -7.906 1.00 0.00 N ATOM 1887 CA TYR B 481 3.106 -5.331 -7.915 1.00 0.00 C ATOM 1888 C TYR B 481 1.957 -4.411 -8.317 1.00 0.00 C ATOM 1889 O TYR B 481 1.796 -3.324 -7.765 1.00 0.00 O ATOM 1890 CB TYR B 481 4.293 -5.162 -8.867 1.00 0.00 C ATOM 1891 CG TYR B 481 4.998 -3.831 -8.724 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.940 -3.633 -7.723 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.724 -2.776 -9.586 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.587 -2.421 -7.581 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.369 -1.561 -9.451 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.300 -1.389 -8.447 1.00 0.00 C ATOM 1897 OH TYR B 481 6.951 -0.183 -8.310 1.00 0.00 O ATOM 0 H TYR B 481 3.091 -7.303 -8.619 1.00 0.00 H new ATOM 0 HA TYR B 481 3.432 -5.059 -6.911 1.00 0.00 H new ATOM 0 HB2 TYR B 481 5.009 -5.964 -8.688 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.943 -5.270 -9.894 1.00 0.00 H new ATOM 0 HD1 TYR B 481 6.171 -4.441 -7.044 1.00 0.00 H new ATOM 0 HD2 TYR B 481 3.996 -2.907 -10.373 1.00 0.00 H new ATOM 0 HE1 TYR B 481 7.314 -2.283 -6.795 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.145 -0.750 -10.128 1.00 0.00 H new ATOM 0 HH TYR B 481 7.447 0.016 -9.131 1.00 0.00 H new ATOM 1907 N GLU B 482 1.150 -4.866 -9.268 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.033 -4.130 -9.683 1.00 0.00 C ATOM 1909 C GLU B 482 -0.988 -3.961 -8.506 1.00 0.00 C ATOM 1910 O GLU B 482 -1.574 -2.897 -8.315 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.735 -4.850 -10.839 1.00 0.00 C ATOM 1912 CG GLU B 482 -1.989 -4.139 -11.315 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.557 -4.725 -12.589 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -3.369 -5.666 -12.510 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -2.202 -4.232 -13.680 1.00 0.00 O ATOM 0 H GLU B 482 1.296 -5.744 -9.766 1.00 0.00 H new ATOM 0 HA GLU B 482 0.276 -3.143 -10.028 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.041 -4.946 -11.674 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -0.996 -5.860 -10.524 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.746 -4.186 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.763 -3.085 -11.476 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.124 -5.012 -7.711 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.983 -4.985 -6.543 1.00 0.00 C ATOM 1924 C ASN B 483 -1.497 -3.942 -5.539 1.00 0.00 C ATOM 1925 O ASN B 483 -2.296 -3.205 -4.955 1.00 0.00 O ATOM 1926 CB ASN B 483 -2.019 -6.367 -5.898 1.00 0.00 C ATOM 1927 CG ASN B 483 -2.982 -6.426 -4.743 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -4.161 -6.707 -4.933 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.491 -6.165 -3.543 1.00 0.00 N ATOM 0 H ASN B 483 -0.645 -5.900 -7.858 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.991 -4.711 -6.855 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.303 -7.108 -6.645 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.020 -6.631 -5.551 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.100 -6.193 -2.726 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -1.503 -5.936 -3.435 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.183 -3.893 -5.342 1.00 0.00 N ATOM 1937 CA PHE B 484 0.444 -2.855 -4.532 1.00 0.00 C ATOM 1938 C PHE B 484 0.068 -1.469 -5.058 1.00 0.00 C ATOM 1939 O PHE B 484 -0.258 -0.559 -4.290 1.00 0.00 O ATOM 1940 CB PHE B 484 1.966 -3.045 -4.550 1.00 0.00 C ATOM 1941 CG PHE B 484 2.748 -1.880 -4.018 1.00 0.00 C ATOM 1942 CD1 PHE B 484 2.746 -1.584 -2.666 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.496 -1.091 -4.875 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.477 -0.521 -2.176 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.226 -0.024 -4.392 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.217 0.262 -3.039 1.00 0.00 C ATOM 0 H PHE B 484 0.473 -4.567 -5.737 1.00 0.00 H new ATOM 0 HA PHE B 484 0.087 -2.935 -3.505 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.215 -3.930 -3.965 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.282 -3.240 -5.575 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.166 -2.192 -1.987 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.508 -1.313 -5.932 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.470 -0.302 -1.118 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.804 0.587 -5.070 1.00 0.00 H new ATOM 0 HZ PHE B 484 4.788 1.096 -2.658 1.00 0.00 H new ATOM 1956 N LEU B 485 0.088 -1.328 -6.373 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.260 -0.070 -7.013 1.00 0.00 C ATOM 1958 C LEU B 485 -1.742 0.260 -6.816 1.00 0.00 C ATOM 1959 O LEU B 485 -2.112 1.429 -6.708 1.00 0.00 O ATOM 1960 CB LEU B 485 0.093 -0.128 -8.496 1.00 0.00 C ATOM 1961 CG LEU B 485 1.572 -0.365 -8.794 1.00 0.00 C ATOM 1962 CD1 LEU B 485 1.801 -0.485 -10.284 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.420 0.756 -8.220 1.00 0.00 C ATOM 0 H LEU B 485 0.343 -2.073 -7.021 1.00 0.00 H new ATOM 0 HA LEU B 485 0.317 0.728 -6.545 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.489 -0.923 -8.963 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.212 0.808 -8.964 1.00 0.00 H new ATOM 0 HG LEU B 485 1.869 -1.301 -8.320 1.00 0.00 H new ATOM 0 HD11 LEU B 485 2.860 -0.654 -10.477 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.223 -1.323 -10.675 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.485 0.435 -10.776 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.470 0.568 -8.443 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.118 1.704 -8.664 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.281 0.801 -7.140 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.588 -0.769 -6.763 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.998 -0.571 -6.418 1.00 0.00 C ATOM 1977 C ARG B 486 -4.114 0.046 -5.038 1.00 0.00 C ATOM 1978 O ARG B 486 -4.912 0.953 -4.813 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.782 -1.880 -6.430 1.00 0.00 C ATOM 1980 CG ARG B 486 -5.495 -2.180 -7.732 1.00 0.00 C ATOM 1981 CD ARG B 486 -4.520 -2.531 -8.835 1.00 0.00 C ATOM 1982 NE ARG B 486 -5.120 -3.424 -9.820 1.00 0.00 N ATOM 1983 CZ ARG B 486 -5.367 -4.716 -9.592 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.250 -5.214 -8.361 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -5.788 -5.498 -10.575 1.00 0.00 N ATOM 0 H ARG B 486 -2.327 -1.737 -6.952 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.419 0.093 -7.173 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.098 -2.699 -6.209 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.518 -1.854 -5.626 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -6.190 -3.006 -7.584 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -6.087 -1.315 -8.031 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -4.184 -1.619 -9.328 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -3.638 -3.004 -8.404 1.00 0.00 H new ATOM 0 HE ARG B 486 -5.364 -3.040 -10.733 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -4.971 -4.607 -7.590 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.439 -6.202 -8.190 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -5.924 -5.113 -11.510 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -5.976 -6.485 -10.397 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.315 -0.463 -4.112 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.284 0.072 -2.766 1.00 0.00 C ATOM 2001 C CYS B 487 -2.855 1.538 -2.792 1.00 0.00 C ATOM 2002 O CYS B 487 -3.361 2.360 -2.025 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.335 -0.756 -1.896 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.646 -2.539 -1.966 1.00 0.00 S ATOM 0 H CYS B 487 -2.681 -1.246 -4.272 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.284 0.016 -2.336 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.309 -0.563 -2.209 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.421 -0.422 -0.862 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.592 -2.941 -3.201 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.948 1.869 -3.704 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.459 3.231 -3.829 1.00 0.00 C ATOM 2012 C LEU B 488 -2.545 4.173 -4.349 1.00 0.00 C ATOM 2013 O LEU B 488 -2.731 5.261 -3.808 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.246 3.288 -4.755 1.00 0.00 C ATOM 2015 CG LEU B 488 0.981 2.495 -4.303 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.170 2.811 -5.198 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.315 2.801 -2.854 1.00 0.00 C ATOM 0 H LEU B 488 -1.538 1.210 -4.366 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.166 3.560 -2.832 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.547 2.925 -5.738 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.045 4.331 -4.876 1.00 0.00 H new ATOM 0 HG LEU B 488 0.753 1.432 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.037 2.240 -4.866 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.932 2.543 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.394 3.876 -5.143 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.191 2.226 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.525 3.865 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.470 2.532 -2.221 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.262 3.762 -5.393 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.284 4.623 -5.985 1.00 0.00 C ATOM 2031 C VAL B 489 -5.432 4.878 -5.015 1.00 0.00 C ATOM 2032 O VAL B 489 -5.909 6.006 -4.900 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.847 4.079 -7.323 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.799 4.165 -8.419 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.356 2.654 -7.185 1.00 0.00 C ATOM 0 H VAL B 489 -3.157 2.852 -5.841 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.777 5.563 -6.202 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.696 4.706 -7.598 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.214 3.778 -9.350 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.502 5.205 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.928 3.574 -8.137 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.742 2.311 -8.145 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.539 2.005 -6.869 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.153 2.623 -6.442 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.868 3.845 -4.304 1.00 0.00 N ATOM 2046 CA ILE B 490 -6.947 4.013 -3.340 1.00 0.00 C ATOM 2047 C ILE B 490 -6.480 4.831 -2.134 1.00 0.00 C ATOM 2048 O ILE B 490 -7.267 5.542 -1.521 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.556 2.666 -2.890 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.501 1.754 -2.264 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.223 1.977 -4.071 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.007 0.355 -1.976 1.00 0.00 C ATOM 0 H ILE B 490 -5.498 2.897 -4.375 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.739 4.563 -3.848 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.306 2.872 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.643 1.691 -2.933 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.149 2.203 -1.335 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.650 1.028 -3.745 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.014 2.615 -4.465 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.483 1.794 -4.850 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.206 -0.237 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.846 0.407 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.333 -0.113 -2.905 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.194 4.745 -1.806 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.619 5.613 -0.781 1.00 0.00 C ATOM 2066 C PHE B 491 -4.592 7.056 -1.281 1.00 0.00 C ATOM 2067 O PHE B 491 -4.928 7.990 -0.553 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.201 5.147 -0.416 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.470 6.083 0.510 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -2.690 6.049 1.880 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.563 7.002 0.004 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.018 6.917 2.722 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -0.893 7.869 0.840 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.120 7.829 2.201 1.00 0.00 C ATOM 0 H PHE B 491 -4.536 4.091 -2.229 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.238 5.559 0.115 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.261 4.164 0.051 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.621 5.031 -1.331 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.392 5.339 2.292 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.379 7.039 -1.060 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.195 6.882 3.787 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.190 8.580 0.430 1.00 0.00 H new ATOM 0 HZ PHE B 491 -0.597 8.509 2.857 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.210 7.214 -2.542 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.112 8.525 -3.178 1.00 0.00 C ATOM 2086 C ASN B 492 -5.458 9.246 -3.163 1.00 0.00 C ATOM 2087 O ASN B 492 -5.534 10.444 -2.891 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.625 8.363 -4.624 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.537 9.677 -5.377 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -3.247 10.724 -4.799 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -3.797 9.632 -6.675 1.00 0.00 N ATOM 0 H ASN B 492 -3.959 6.438 -3.154 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.398 9.126 -2.615 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.644 7.889 -4.619 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.301 7.692 -5.155 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -3.761 10.486 -7.232 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -4.034 8.744 -7.117 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.519 8.497 -3.430 1.00 0.00 N ATOM 2099 CA GLN B 493 -7.860 9.062 -3.520 1.00 0.00 C ATOM 2100 C GLN B 493 -8.550 9.070 -2.152 1.00 0.00 C ATOM 2101 O GLN B 493 -9.773 9.201 -2.067 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.685 8.261 -4.530 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.005 8.116 -5.884 1.00 0.00 C ATOM 2104 CD GLN B 493 -8.774 7.237 -6.849 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -9.526 6.351 -6.442 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.578 7.463 -8.138 1.00 0.00 N ATOM 0 H GLN B 493 -6.477 7.490 -3.589 1.00 0.00 H new ATOM 0 HA GLN B 493 -7.781 10.096 -3.856 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.882 7.270 -4.122 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.651 8.747 -4.667 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -7.877 9.104 -6.326 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.008 7.700 -5.740 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.947 8.207 -8.435 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -9.058 6.893 -8.834 1.00 0.00 H new ATOM 2115 N GLU B 494 -7.747 8.939 -1.092 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.226 8.954 0.285 1.00 0.00 C ATOM 2117 C GLU B 494 -9.327 7.920 0.513 1.00 0.00 C ATOM 2118 O GLU B 494 -10.379 8.221 1.080 1.00 0.00 O ATOM 2119 CB GLU B 494 -8.711 10.350 0.671 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.656 10.589 2.164 1.00 0.00 C ATOM 2121 CD GLU B 494 -9.203 11.938 2.572 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -10.433 12.054 2.767 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -8.409 12.891 2.707 1.00 0.00 O ATOM 0 H GLU B 494 -6.737 8.819 -1.171 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.387 8.686 0.927 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -8.100 11.097 0.164 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -9.735 10.485 0.322 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -9.220 9.807 2.672 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -7.623 10.506 2.501 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.080 6.704 0.060 1.00 0.00 N ATOM 2131 CA VAL B 495 -9.992 5.593 0.289 1.00 0.00 C ATOM 2132 C VAL B 495 -9.509 4.762 1.474 1.00 0.00 C ATOM 2133 O VAL B 495 -10.299 4.350 2.323 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.109 4.697 -0.966 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.958 3.471 -0.685 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.680 5.485 -2.137 1.00 0.00 C ATOM 0 H VAL B 495 -8.247 6.457 -0.474 1.00 0.00 H new ATOM 0 HA VAL B 495 -10.978 6.003 0.507 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.107 4.360 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -11.023 2.859 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.503 2.889 0.117 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.959 3.782 -0.385 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.754 4.837 -3.010 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.671 5.858 -1.876 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.024 6.326 -2.364 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.206 4.526 1.529 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.609 3.824 2.652 1.00 0.00 C ATOM 2148 C ILE B 496 -6.657 4.755 3.392 1.00 0.00 C ATOM 2149 O ILE B 496 -6.094 5.674 2.797 1.00 0.00 O ATOM 2150 CB ILE B 496 -6.845 2.551 2.212 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.645 2.909 1.330 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -7.776 1.595 1.478 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -4.773 1.721 0.982 1.00 0.00 C ATOM 0 H ILE B 496 -7.543 4.811 0.808 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.421 3.511 3.308 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.473 2.055 3.108 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.005 3.367 0.409 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.039 3.657 1.842 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.221 0.706 1.177 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.594 1.306 2.138 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.180 2.088 0.594 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -3.943 2.050 0.356 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.383 1.276 1.897 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.364 0.981 0.442 1.00 0.00 H new ATOM 2165 N SER B 497 -6.491 4.533 4.685 1.00 0.00 N ATOM 2166 CA SER B 497 -5.605 5.364 5.482 1.00 0.00 C ATOM 2167 C SER B 497 -4.190 4.791 5.481 1.00 0.00 C ATOM 2168 O SER B 497 -3.941 3.733 4.898 1.00 0.00 O ATOM 2169 CB SER B 497 -6.137 5.479 6.913 1.00 0.00 C ATOM 2170 OG SER B 497 -6.247 4.205 7.521 1.00 0.00 O ATOM 0 H SER B 497 -6.956 3.788 5.203 1.00 0.00 H new ATOM 0 HA SER B 497 -5.570 6.360 5.042 1.00 0.00 H new ATOM 0 HB2 SER B 497 -5.471 6.110 7.502 1.00 0.00 H new ATOM 0 HB3 SER B 497 -7.112 5.966 6.904 1.00 0.00 H new ATOM 0 HG SER B 497 -6.587 4.307 8.434 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.269 5.497 6.134 1.00 0.00 N ATOM 2177 CA ARG B 498 -1.884 5.049 6.247 1.00 0.00 C ATOM 2178 C ARG B 498 -1.801 3.622 6.780 1.00 0.00 C ATOM 2179 O ARG B 498 -1.205 2.758 6.145 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.097 5.994 7.155 1.00 0.00 C ATOM 2181 CG ARG B 498 -0.496 7.183 6.420 1.00 0.00 C ATOM 2182 CD ARG B 498 -0.033 8.264 7.383 1.00 0.00 C ATOM 2183 NE ARG B 498 -1.134 9.141 7.785 1.00 0.00 N ATOM 2184 CZ ARG B 498 -1.400 9.494 9.043 1.00 0.00 C ATOM 2185 NH1 ARG B 498 -0.636 9.062 10.039 1.00 0.00 N ATOM 2186 NH2 ARG B 498 -2.424 10.300 9.296 1.00 0.00 N ATOM 0 H ARG B 498 -3.459 6.387 6.595 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.447 5.061 5.249 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.755 6.359 7.943 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -0.297 5.435 7.641 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.347 6.849 5.816 1.00 0.00 H new ATOM 0 HG3 ARG B 498 -1.235 7.598 5.735 1.00 0.00 H new ATOM 0 HD2 ARG B 498 0.404 7.800 8.267 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.752 8.857 6.914 1.00 0.00 H new ATOM 0 HE ARG B 498 -1.740 9.508 7.051 1.00 0.00 H new ATOM 0 HH11 ARG B 498 0.161 8.456 9.845 1.00 0.00 H new ATOM 0 HH12 ARG B 498 -0.846 9.336 10.999 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -3.002 10.646 8.530 1.00 0.00 H new ATOM 0 HH22 ARG B 498 -2.633 10.574 10.256 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.428 3.380 7.928 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.392 2.065 8.569 1.00 0.00 C ATOM 2202 C ALA B 499 -2.905 0.975 7.636 1.00 0.00 C ATOM 2203 O ALA B 499 -2.257 -0.061 7.466 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.207 2.087 9.851 1.00 0.00 C ATOM 0 H ALA B 499 -2.970 4.079 8.436 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.353 1.836 8.808 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.174 1.104 10.320 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -2.792 2.829 10.533 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.241 2.344 9.621 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.058 1.226 7.022 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.671 0.275 6.100 1.00 0.00 C ATOM 2212 C GLU B 500 -3.715 -0.066 4.962 1.00 0.00 C ATOM 2213 O GLU B 500 -3.612 -1.221 4.544 1.00 0.00 O ATOM 2214 CB GLU B 500 -5.966 0.855 5.526 1.00 0.00 C ATOM 2215 CG GLU B 500 -6.973 1.286 6.581 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.474 0.140 7.435 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -8.476 -0.498 7.046 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -6.884 -0.111 8.508 1.00 0.00 O ATOM 0 H GLU B 500 -4.590 2.087 7.148 1.00 0.00 H new ATOM 0 HA GLU B 500 -4.898 -0.636 6.653 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -5.721 1.713 4.900 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.430 0.111 4.879 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.515 2.037 7.225 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.822 1.762 6.090 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.006 0.948 4.482 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.063 0.783 3.385 1.00 0.00 C ATOM 2227 C LEU B 501 -0.924 -0.162 3.766 1.00 0.00 C ATOM 2228 O LEU B 501 -0.594 -1.081 3.010 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.511 2.148 2.963 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.501 2.125 1.814 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.103 1.485 0.572 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.031 3.533 1.500 1.00 0.00 C ATOM 0 H LEU B 501 -3.068 1.901 4.840 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.593 0.336 2.544 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.347 2.785 2.675 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.039 2.613 3.829 1.00 0.00 H new ATOM 0 HG LEU B 501 0.354 1.526 2.126 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.365 1.481 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.399 0.460 0.798 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -1.978 2.054 0.257 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.687 3.503 0.681 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -0.885 4.146 1.211 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.443 3.964 2.382 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.335 0.047 4.942 1.00 0.00 N ATOM 2245 CA VAL B 502 0.770 -0.800 5.391 1.00 0.00 C ATOM 2246 C VAL B 502 0.278 -2.232 5.597 1.00 0.00 C ATOM 2247 O VAL B 502 1.016 -3.194 5.401 1.00 0.00 O ATOM 2248 CB VAL B 502 1.413 -0.302 6.709 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.917 -0.491 6.675 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.090 1.149 6.984 1.00 0.00 C ATOM 0 H VAL B 502 -0.599 0.785 5.594 1.00 0.00 H new ATOM 0 HA VAL B 502 1.530 -0.758 4.611 1.00 0.00 H new ATOM 0 HB VAL B 502 0.990 -0.901 7.515 1.00 0.00 H new ATOM 0 HG11 VAL B 502 3.350 -0.135 7.610 1.00 0.00 H new ATOM 0 HG12 VAL B 502 3.148 -1.549 6.548 1.00 0.00 H new ATOM 0 HG13 VAL B 502 3.336 0.075 5.843 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.561 1.456 7.918 1.00 0.00 H new ATOM 0 HG22 VAL B 502 1.466 1.766 6.168 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.010 1.272 7.065 1.00 0.00 H new ATOM 2260 N GLN B 503 -0.987 -2.354 5.982 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.609 -3.656 6.205 1.00 0.00 C ATOM 2262 C GLN B 503 -1.756 -4.439 4.903 1.00 0.00 C ATOM 2263 O GLN B 503 -1.431 -5.624 4.842 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.980 -3.471 6.861 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.905 -3.132 8.338 1.00 0.00 C ATOM 2266 CD GLN B 503 -4.086 -2.314 8.818 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -5.234 -2.481 8.181 1.00 0.00 O flip ATOM 2268 NE2 GLN B 503 -3.961 -1.527 9.755 1.00 0.00 N flip ATOM 0 H GLN B 503 -1.607 -1.561 6.148 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.960 -4.229 6.867 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.518 -2.678 6.342 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.560 -4.385 6.735 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -2.851 -4.055 8.915 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -1.985 -2.581 8.532 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -3.059 -1.427 10.220 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -4.760 -0.974 10.067 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.233 -3.780 3.858 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.499 -4.453 2.592 1.00 0.00 C ATOM 2279 C LEU B 504 -1.227 -4.996 1.957 1.00 0.00 C ATOM 2280 O LEU B 504 -1.213 -6.111 1.435 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.202 -3.508 1.624 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.598 -3.082 2.058 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.223 -2.169 1.016 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.466 -4.306 2.296 1.00 0.00 C ATOM 0 H LEU B 504 -2.444 -2.782 3.859 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.150 -5.300 2.807 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.588 -2.617 1.496 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.270 -3.991 0.649 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.523 -2.526 2.992 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.220 -1.874 1.342 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.604 -1.280 0.893 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.294 -2.697 0.065 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.462 -3.991 2.606 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.539 -4.885 1.375 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.021 -4.921 3.078 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.161 -4.218 2.008 1.00 0.00 N ATOM 2297 CA VAL B 505 1.096 -4.626 1.395 1.00 0.00 C ATOM 2298 C VAL B 505 1.920 -5.502 2.352 1.00 0.00 C ATOM 2299 O VAL B 505 3.037 -5.914 2.031 1.00 0.00 O ATOM 2300 CB VAL B 505 1.920 -3.396 0.947 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.532 -2.674 2.141 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.988 -3.793 -0.065 1.00 0.00 C ATOM 0 H VAL B 505 -0.137 -3.306 2.464 1.00 0.00 H new ATOM 0 HA VAL B 505 0.855 -5.218 0.512 1.00 0.00 H new ATOM 0 HB VAL B 505 1.239 -2.700 0.458 1.00 0.00 H new ATOM 0 HG11 VAL B 505 3.105 -1.815 1.792 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.739 -2.335 2.807 1.00 0.00 H new ATOM 0 HG13 VAL B 505 3.191 -3.355 2.679 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.553 -2.910 -0.363 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.663 -4.521 0.385 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.513 -4.233 -0.942 1.00 0.00 H new ATOM 2312 N SER B 506 1.346 -5.807 3.513 1.00 0.00 N ATOM 2313 CA SER B 506 2.031 -6.597 4.534 1.00 0.00 C ATOM 2314 C SER B 506 2.516 -7.954 3.992 1.00 0.00 C ATOM 2315 O SER B 506 3.684 -8.283 4.160 1.00 0.00 O ATOM 2316 CB SER B 506 1.128 -6.797 5.757 1.00 0.00 C ATOM 2317 OG SER B 506 1.824 -7.424 6.821 1.00 0.00 O ATOM 0 H SER B 506 0.403 -5.517 3.772 1.00 0.00 H new ATOM 0 HA SER B 506 2.915 -6.036 4.835 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.746 -5.832 6.090 1.00 0.00 H new ATOM 0 HB3 SER B 506 0.266 -7.403 5.478 1.00 0.00 H new ATOM 0 HG SER B 506 1.221 -7.536 7.586 1.00 0.00 H new ATOM 2323 N PRO B 507 1.649 -8.767 3.339 1.00 0.00 N ATOM 2324 CA PRO B 507 2.070 -10.063 2.777 1.00 0.00 C ATOM 2325 C PRO B 507 3.221 -9.923 1.787 1.00 0.00 C ATOM 2326 O PRO B 507 4.107 -10.773 1.716 1.00 0.00 O ATOM 2327 CB PRO B 507 0.826 -10.569 2.050 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.313 -9.867 2.704 1.00 0.00 C ATOM 2329 CD PRO B 507 0.209 -8.521 3.116 1.00 0.00 C ATOM 0 HA PRO B 507 2.432 -10.733 3.557 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.871 -10.342 0.985 1.00 0.00 H new ATOM 0 HB3 PRO B 507 0.728 -11.651 2.141 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.154 -9.766 2.018 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -0.672 -10.427 3.568 1.00 0.00 H new ATOM 0 HD2 PRO B 507 0.044 -7.772 2.342 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.282 -8.159 4.019 1.00 0.00 H new ATOM 2337 N PHE B 508 3.209 -8.828 1.043 1.00 0.00 N ATOM 2338 CA PHE B 508 4.180 -8.612 -0.017 1.00 0.00 C ATOM 2339 C PHE B 508 5.553 -8.267 0.552 1.00 0.00 C ATOM 2340 O PHE B 508 6.572 -8.755 0.069 1.00 0.00 O ATOM 2341 CB PHE B 508 3.700 -7.499 -0.948 1.00 0.00 C ATOM 2342 CG PHE B 508 2.364 -7.781 -1.576 1.00 0.00 C ATOM 2343 CD1 PHE B 508 2.282 -8.448 -2.786 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.194 -7.378 -0.956 1.00 0.00 C ATOM 2345 CE1 PHE B 508 1.055 -8.707 -3.365 1.00 0.00 C ATOM 2346 CE2 PHE B 508 -0.034 -7.635 -1.531 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.104 -8.300 -2.737 1.00 0.00 C ATOM 0 H PHE B 508 2.534 -8.072 1.155 1.00 0.00 H new ATOM 0 HA PHE B 508 4.274 -9.538 -0.584 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.640 -6.567 -0.387 1.00 0.00 H new ATOM 0 HB3 PHE B 508 4.439 -7.350 -1.735 1.00 0.00 H new ATOM 0 HD1 PHE B 508 3.186 -8.769 -3.282 1.00 0.00 H new ATOM 0 HD2 PHE B 508 1.243 -6.856 -0.012 1.00 0.00 H new ATOM 0 HE1 PHE B 508 1.003 -9.228 -4.309 1.00 0.00 H new ATOM 0 HE2 PHE B 508 -0.940 -7.316 -1.037 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.064 -8.502 -3.189 1.00 0.00 H new ATOM 2357 N LEU B 509 5.572 -7.442 1.592 1.00 0.00 N ATOM 2358 CA LEU B 509 6.830 -6.986 2.177 1.00 0.00 C ATOM 2359 C LEU B 509 7.150 -7.746 3.463 1.00 0.00 C ATOM 2360 O LEU B 509 8.136 -7.457 4.136 1.00 0.00 O ATOM 2361 CB LEU B 509 6.766 -5.484 2.464 1.00 0.00 C ATOM 2362 CG LEU B 509 6.479 -4.594 1.251 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.459 -3.127 1.660 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.510 -4.826 0.155 1.00 0.00 C ATOM 0 H LEU B 509 4.736 -7.076 2.047 1.00 0.00 H new ATOM 0 HA LEU B 509 7.624 -7.183 1.457 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.994 -5.307 3.213 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.714 -5.175 2.904 1.00 0.00 H new ATOM 0 HG LEU B 509 5.497 -4.859 0.858 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.254 -2.508 0.786 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.682 -2.968 2.408 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.427 -2.853 2.079 1.00 0.00 H new ATOM 0 HD21 LEU B 509 7.287 -4.183 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.504 -4.592 0.535 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.478 -5.869 -0.159 1.00 0.00 H new ATOM 2376 N GLY B 510 6.322 -8.732 3.784 1.00 0.00 N ATOM 2377 CA GLY B 510 6.491 -9.489 5.015 1.00 0.00 C ATOM 2378 C GLY B 510 7.746 -10.337 5.014 1.00 0.00 C ATOM 2379 O GLY B 510 8.217 -10.771 6.067 1.00 0.00 O ATOM 0 H GLY B 510 5.530 -9.024 3.211 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.524 -8.800 5.859 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.623 -10.132 5.163 1.00 0.00 H new ATOM 2383 N LYS B 511 8.287 -10.578 3.829 1.00 0.00 N ATOM 2384 CA LYS B 511 9.509 -11.358 3.690 1.00 0.00 C ATOM 2385 C LYS B 511 10.713 -10.428 3.658 1.00 0.00 C ATOM 2386 O LYS B 511 11.857 -10.873 3.632 1.00 0.00 O ATOM 2387 CB LYS B 511 9.491 -12.200 2.405 1.00 0.00 C ATOM 2388 CG LYS B 511 8.311 -13.149 2.272 1.00 0.00 C ATOM 2389 CD LYS B 511 7.046 -12.427 1.834 1.00 0.00 C ATOM 2390 CE LYS B 511 5.893 -13.391 1.612 1.00 0.00 C ATOM 2391 NZ LYS B 511 5.538 -14.143 2.848 1.00 0.00 N ATOM 0 H LYS B 511 7.898 -10.244 2.947 1.00 0.00 H new ATOM 0 HA LYS B 511 9.576 -12.030 4.545 1.00 0.00 H new ATOM 0 HB2 LYS B 511 9.494 -11.527 1.548 1.00 0.00 H new ATOM 0 HB3 LYS B 511 10.412 -12.781 2.357 1.00 0.00 H new ATOM 0 HG2 LYS B 511 8.552 -13.928 1.549 1.00 0.00 H new ATOM 0 HG3 LYS B 511 8.134 -13.644 3.227 1.00 0.00 H new ATOM 0 HD2 LYS B 511 6.766 -11.694 2.590 1.00 0.00 H new ATOM 0 HD3 LYS B 511 7.242 -11.877 0.914 1.00 0.00 H new ATOM 0 HE2 LYS B 511 5.021 -12.837 1.264 1.00 0.00 H new ATOM 0 HE3 LYS B 511 6.158 -14.096 0.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 4.656 -14.672 2.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 6.303 -14.808 3.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 5.407 -13.476 3.635 1.00 0.00 H new ATOM 2405 N PHE B 512 10.442 -9.128 3.660 1.00 0.00 N ATOM 2406 CA PHE B 512 11.483 -8.131 3.480 1.00 0.00 C ATOM 2407 C PHE B 512 11.406 -7.068 4.575 1.00 0.00 C ATOM 2408 O PHE B 512 10.745 -6.038 4.410 1.00 0.00 O ATOM 2409 CB PHE B 512 11.345 -7.488 2.094 1.00 0.00 C ATOM 2410 CG PHE B 512 11.229 -8.496 0.981 1.00 0.00 C ATOM 2411 CD1 PHE B 512 12.363 -9.068 0.427 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.984 -8.879 0.493 1.00 0.00 C ATOM 2413 CE1 PHE B 512 12.262 -10.001 -0.588 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.879 -9.810 -0.524 1.00 0.00 C ATOM 2415 CZ PHE B 512 11.019 -10.371 -1.064 1.00 0.00 C ATOM 0 H PHE B 512 9.506 -8.742 3.785 1.00 0.00 H new ATOM 0 HA PHE B 512 12.456 -8.617 3.551 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.466 -6.844 2.085 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.209 -6.850 1.909 1.00 0.00 H new ATOM 0 HD1 PHE B 512 13.338 -8.781 0.793 1.00 0.00 H new ATOM 0 HD2 PHE B 512 9.089 -8.444 0.913 1.00 0.00 H new ATOM 0 HE1 PHE B 512 13.154 -10.440 -1.009 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.907 -10.098 -0.895 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.939 -11.099 -1.858 1.00 0.00 H new ATOM 2425 N PRO B 513 12.070 -7.320 5.716 1.00 0.00 N ATOM 2426 CA PRO B 513 12.028 -6.432 6.884 1.00 0.00 C ATOM 2427 C PRO B 513 12.421 -4.992 6.559 1.00 0.00 C ATOM 2428 O PRO B 513 11.767 -4.053 7.011 1.00 0.00 O ATOM 2429 CB PRO B 513 13.028 -7.056 7.869 1.00 0.00 C ATOM 2430 CG PRO B 513 13.807 -8.052 7.077 1.00 0.00 C ATOM 2431 CD PRO B 513 12.908 -8.501 5.964 1.00 0.00 C ATOM 0 HA PRO B 513 11.016 -6.358 7.281 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.683 -6.296 8.296 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.511 -7.535 8.701 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.721 -7.607 6.683 1.00 0.00 H new ATOM 0 HG3 PRO B 513 14.106 -8.895 7.699 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.475 -8.786 5.078 1.00 0.00 H new ATOM 0 HD3 PRO B 513 12.311 -9.366 6.252 1.00 0.00 H new ATOM 2439 N GLU B 514 13.480 -4.818 5.767 1.00 0.00 N ATOM 2440 CA GLU B 514 13.943 -3.482 5.397 1.00 0.00 C ATOM 2441 C GLU B 514 12.858 -2.726 4.642 1.00 0.00 C ATOM 2442 O GLU B 514 12.587 -1.556 4.918 1.00 0.00 O ATOM 2443 CB GLU B 514 15.202 -3.565 4.525 1.00 0.00 C ATOM 2444 CG GLU B 514 15.701 -2.208 4.046 1.00 0.00 C ATOM 2445 CD GLU B 514 16.829 -2.312 3.039 1.00 0.00 C ATOM 2446 OE1 GLU B 514 17.997 -2.462 3.457 1.00 0.00 O ATOM 2447 OE2 GLU B 514 16.561 -2.228 1.824 1.00 0.00 O ATOM 0 H GLU B 514 14.030 -5.581 5.372 1.00 0.00 H new ATOM 0 HA GLU B 514 14.179 -2.947 6.317 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.994 -4.055 5.091 1.00 0.00 H new ATOM 0 HB3 GLU B 514 14.993 -4.193 3.659 1.00 0.00 H new ATOM 0 HG2 GLU B 514 14.872 -1.660 3.599 1.00 0.00 H new ATOM 0 HG3 GLU B 514 16.040 -1.628 4.904 1.00 0.00 H new ATOM 2454 N LEU B 515 12.225 -3.417 3.708 1.00 0.00 N ATOM 2455 CA LEU B 515 11.260 -2.802 2.817 1.00 0.00 C ATOM 2456 C LEU B 515 9.994 -2.399 3.561 1.00 0.00 C ATOM 2457 O LEU B 515 9.506 -1.280 3.407 1.00 0.00 O ATOM 2458 CB LEU B 515 10.935 -3.769 1.680 1.00 0.00 C ATOM 2459 CG LEU B 515 11.136 -3.206 0.272 1.00 0.00 C ATOM 2460 CD1 LEU B 515 12.463 -2.469 0.176 1.00 0.00 C ATOM 2461 CD2 LEU B 515 11.077 -4.327 -0.755 1.00 0.00 C ATOM 0 H LEU B 515 12.366 -4.414 3.548 1.00 0.00 H new ATOM 0 HA LEU B 515 11.695 -1.892 2.405 1.00 0.00 H new ATOM 0 HB2 LEU B 515 11.556 -4.658 1.791 1.00 0.00 H new ATOM 0 HB3 LEU B 515 9.898 -4.090 1.782 1.00 0.00 H new ATOM 0 HG LEU B 515 10.334 -2.498 0.064 1.00 0.00 H new ATOM 0 HD11 LEU B 515 12.589 -2.076 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.475 -1.646 0.891 1.00 0.00 H new ATOM 0 HD13 LEU B 515 13.278 -3.157 0.401 1.00 0.00 H new ATOM 0 HD21 LEU B 515 11.221 -3.914 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.862 -5.054 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU B 515 10.105 -4.818 -0.703 1.00 0.00 H new ATOM 2473 N PHE B 516 9.472 -3.301 4.383 1.00 0.00 N ATOM 2474 CA PHE B 516 8.249 -3.020 5.119 1.00 0.00 C ATOM 2475 C PHE B 516 8.481 -1.913 6.145 1.00 0.00 C ATOM 2476 O PHE B 516 7.607 -1.074 6.381 1.00 0.00 O ATOM 2477 CB PHE B 516 7.721 -4.281 5.809 1.00 0.00 C ATOM 2478 CG PHE B 516 6.333 -4.109 6.356 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.257 -3.957 5.498 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.106 -4.089 7.721 1.00 0.00 C ATOM 2481 CE1 PHE B 516 3.981 -3.784 5.992 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.830 -3.921 8.221 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.765 -3.766 7.355 1.00 0.00 C ATOM 0 H PHE B 516 9.872 -4.223 4.555 1.00 0.00 H new ATOM 0 HA PHE B 516 7.498 -2.682 4.405 1.00 0.00 H new ATOM 0 HB2 PHE B 516 7.726 -5.107 5.098 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.395 -4.554 6.621 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.419 -3.974 4.430 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.936 -4.206 8.402 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.151 -3.663 5.312 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.665 -3.911 9.288 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.766 -3.631 7.743 1.00 0.00 H new ATOM 2493 N ASN B 517 9.665 -1.905 6.748 1.00 0.00 N ATOM 2494 CA ASN B 517 10.014 -0.876 7.721 1.00 0.00 C ATOM 2495 C ASN B 517 10.193 0.474 7.032 1.00 0.00 C ATOM 2496 O ASN B 517 9.748 1.503 7.547 1.00 0.00 O ATOM 2497 CB ASN B 517 11.287 -1.253 8.478 1.00 0.00 C ATOM 2498 CG ASN B 517 11.656 -0.225 9.533 1.00 0.00 C ATOM 2499 OD1 ASN B 517 11.190 -0.294 10.672 1.00 0.00 O ATOM 2500 ND2 ASN B 517 12.499 0.728 9.165 1.00 0.00 N ATOM 0 H ASN B 517 10.396 -2.596 6.581 1.00 0.00 H new ATOM 0 HA ASN B 517 9.196 -0.798 8.438 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.150 -2.225 8.953 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.110 -1.357 7.771 1.00 0.00 H new ATOM 0 HD21 ASN B 517 12.786 1.442 9.835 1.00 0.00 H new ATOM 0 HD22 ASN B 517 12.861 0.748 8.212 1.00 0.00 H new ATOM 2507 N TRP B 518 10.842 0.462 5.868 1.00 0.00 N ATOM 2508 CA TRP B 518 10.998 1.669 5.059 1.00 0.00 C ATOM 2509 C TRP B 518 9.627 2.268 4.784 1.00 0.00 C ATOM 2510 O TRP B 518 9.406 3.466 4.969 1.00 0.00 O ATOM 2511 CB TRP B 518 11.703 1.337 3.731 1.00 0.00 C ATOM 2512 CG TRP B 518 12.029 2.535 2.872 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.258 3.108 2.697 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.119 3.295 2.059 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.163 4.175 1.831 1.00 0.00 N ATOM 2516 CE2 TRP B 518 11.862 4.313 1.436 1.00 0.00 C ATOM 2517 CE3 TRP B 518 9.746 3.218 1.807 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.280 5.239 0.575 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.171 4.136 0.949 1.00 0.00 C ATOM 2520 CH2 TRP B 518 9.937 5.138 0.347 1.00 0.00 C ATOM 0 H TRP B 518 11.269 -0.372 5.464 1.00 0.00 H new ATOM 0 HA TRP B 518 11.609 2.389 5.603 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.627 0.802 3.950 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.070 0.659 3.159 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.170 2.773 3.169 1.00 0.00 H new ATOM 0 HE1 TRP B 518 13.939 4.767 1.533 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.144 2.453 2.275 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 11.870 6.011 0.103 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.113 4.078 0.740 1.00 0.00 H new ATOM 0 HH2 TRP B 518 9.457 5.847 -0.312 1.00 0.00 H new ATOM 2531 N PHE B 519 8.708 1.408 4.354 1.00 0.00 N ATOM 2532 CA PHE B 519 7.355 1.816 4.029 1.00 0.00 C ATOM 2533 C PHE B 519 6.696 2.493 5.226 1.00 0.00 C ATOM 2534 O PHE B 519 6.104 3.560 5.092 1.00 0.00 O ATOM 2535 CB PHE B 519 6.549 0.596 3.585 1.00 0.00 C ATOM 2536 CG PHE B 519 5.308 0.941 2.821 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.397 1.530 1.573 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.056 0.672 3.342 1.00 0.00 C ATOM 2539 CE1 PHE B 519 4.263 1.844 0.857 1.00 0.00 C ATOM 2540 CE2 PHE B 519 2.914 0.984 2.633 1.00 0.00 C ATOM 2541 CZ PHE B 519 3.018 1.573 1.387 1.00 0.00 C ATOM 0 H PHE B 519 8.885 0.412 4.223 1.00 0.00 H new ATOM 0 HA PHE B 519 7.385 2.538 3.213 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.181 -0.041 2.966 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.274 0.014 4.464 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.369 1.747 1.154 1.00 0.00 H new ATOM 0 HD2 PHE B 519 3.971 0.212 4.316 1.00 0.00 H new ATOM 0 HE1 PHE B 519 4.348 2.302 -0.118 1.00 0.00 H new ATOM 0 HE2 PHE B 519 1.942 0.769 3.051 1.00 0.00 H new ATOM 0 HZ PHE B 519 2.127 1.821 0.829 1.00 0.00 H new ATOM 2551 N LYS B 520 6.818 1.879 6.400 1.00 0.00 N ATOM 2552 CA LYS B 520 6.272 2.462 7.621 1.00 0.00 C ATOM 2553 C LYS B 520 6.823 3.861 7.859 1.00 0.00 C ATOM 2554 O LYS B 520 6.065 4.804 8.078 1.00 0.00 O ATOM 2555 CB LYS B 520 6.587 1.598 8.841 1.00 0.00 C ATOM 2556 CG LYS B 520 5.754 0.340 8.945 1.00 0.00 C ATOM 2557 CD LYS B 520 5.863 -0.253 10.337 1.00 0.00 C ATOM 2558 CE LYS B 520 4.970 -1.465 10.500 1.00 0.00 C ATOM 2559 NZ LYS B 520 4.892 -1.899 11.916 1.00 0.00 N ATOM 0 H LYS B 520 7.287 0.983 6.531 1.00 0.00 H new ATOM 0 HA LYS B 520 5.192 2.515 7.486 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.641 1.321 8.813 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.438 2.194 9.742 1.00 0.00 H new ATOM 0 HG2 LYS B 520 4.712 0.567 8.720 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.089 -0.388 8.206 1.00 0.00 H new ATOM 0 HD2 LYS B 520 6.898 -0.534 10.533 1.00 0.00 H new ATOM 0 HD3 LYS B 520 5.592 0.501 11.076 1.00 0.00 H new ATOM 0 HE2 LYS B 520 3.970 -1.233 10.134 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.351 -2.283 9.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 4.272 -2.731 11.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 5.843 -2.144 12.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 4.505 -1.126 12.495 1.00 0.00 H new ATOM 2573 N ASN B 521 8.143 3.987 7.796 1.00 0.00 N ATOM 2574 CA ASN B 521 8.813 5.248 8.093 1.00 0.00 C ATOM 2575 C ASN B 521 8.411 6.340 7.105 1.00 0.00 C ATOM 2576 O ASN B 521 8.315 7.511 7.469 1.00 0.00 O ATOM 2577 CB ASN B 521 10.332 5.060 8.082 1.00 0.00 C ATOM 2578 CG ASN B 521 11.079 6.317 8.491 1.00 0.00 C ATOM 2579 OD1 ASN B 521 11.455 7.133 7.650 1.00 0.00 O ATOM 2580 ND2 ASN B 521 11.292 6.485 9.788 1.00 0.00 N ATOM 0 H ASN B 521 8.774 3.227 7.541 1.00 0.00 H new ATOM 0 HA ASN B 521 8.500 5.564 9.088 1.00 0.00 H new ATOM 0 HB2 ASN B 521 10.599 4.247 8.758 1.00 0.00 H new ATOM 0 HB3 ASN B 521 10.650 4.762 7.083 1.00 0.00 H new ATOM 0 HD21 ASN B 521 11.784 7.314 10.121 1.00 0.00 H new ATOM 0 HD22 ASN B 521 10.964 5.785 10.454 1.00 0.00 H new ATOM 2587 N PHE B 522 8.146 5.950 5.863 1.00 0.00 N ATOM 2588 CA PHE B 522 7.783 6.906 4.827 1.00 0.00 C ATOM 2589 C PHE B 522 6.403 7.478 5.124 1.00 0.00 C ATOM 2590 O PHE B 522 6.180 8.691 5.050 1.00 0.00 O ATOM 2591 CB PHE B 522 7.809 6.234 3.449 1.00 0.00 C ATOM 2592 CG PHE B 522 7.579 7.179 2.299 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.240 8.395 2.242 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.712 6.844 1.270 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.036 9.259 1.185 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.505 7.706 0.211 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.167 8.914 0.169 1.00 0.00 C ATOM 0 H PHE B 522 8.176 4.979 5.551 1.00 0.00 H new ATOM 0 HA PHE B 522 8.507 7.721 4.818 1.00 0.00 H new ATOM 0 HB2 PHE B 522 8.773 5.743 3.314 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.048 5.454 3.422 1.00 0.00 H new ATOM 0 HD1 PHE B 522 8.922 8.670 3.033 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.192 5.898 1.297 1.00 0.00 H new ATOM 0 HE1 PHE B 522 8.556 10.205 1.153 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.825 7.434 -0.583 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.006 9.590 -0.658 1.00 0.00 H new ATOM 2607 N LEU B 523 5.490 6.593 5.500 1.00 0.00 N ATOM 2608 CA LEU B 523 4.132 6.983 5.851 1.00 0.00 C ATOM 2609 C LEU B 523 4.103 7.664 7.215 1.00 0.00 C ATOM 2610 O LEU B 523 3.159 8.379 7.544 1.00 0.00 O ATOM 2611 CB LEU B 523 3.211 5.757 5.876 1.00 0.00 C ATOM 2612 CG LEU B 523 2.724 5.235 4.518 1.00 0.00 C ATOM 2613 CD1 LEU B 523 3.876 4.847 3.609 1.00 0.00 C ATOM 2614 CD2 LEU B 523 1.825 4.040 4.733 1.00 0.00 C ATOM 0 H LEU B 523 5.668 5.591 5.570 1.00 0.00 H new ATOM 0 HA LEU B 523 3.778 7.684 5.095 1.00 0.00 H new ATOM 0 HB2 LEU B 523 3.735 4.948 6.384 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.337 6.000 6.481 1.00 0.00 H new ATOM 0 HG LEU B 523 2.175 6.040 4.029 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.484 4.483 2.659 1.00 0.00 H new ATOM 0 HD12 LEU B 523 4.508 5.717 3.431 1.00 0.00 H new ATOM 0 HD13 LEU B 523 4.465 4.062 4.083 1.00 0.00 H new ATOM 0 HD21 LEU B 523 1.478 3.668 3.769 1.00 0.00 H new ATOM 0 HD22 LEU B 523 2.380 3.255 5.247 1.00 0.00 H new ATOM 0 HD23 LEU B 523 0.968 4.334 5.338 1.00 0.00 H new ATOM 2626 N GLY B 524 5.146 7.435 8.002 1.00 0.00 N ATOM 2627 CA GLY B 524 5.204 7.974 9.346 1.00 0.00 C ATOM 2628 C GLY B 524 4.496 7.071 10.334 1.00 0.00 C ATOM 2629 O GLY B 524 4.231 7.460 11.474 1.00 0.00 O ATOM 0 H GLY B 524 5.958 6.881 7.730 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.245 8.098 9.645 1.00 0.00 H new ATOM 0 HA3 GLY B 524 4.747 8.964 9.363 1.00 0.00 H new ATOM 2633 N TYR B 525 4.211 5.850 9.898 1.00 0.00 N ATOM 2634 CA TYR B 525 3.447 4.911 10.701 1.00 0.00 C ATOM 2635 C TYR B 525 4.354 4.201 11.696 1.00 0.00 C ATOM 2636 O TYR B 525 5.297 3.506 11.316 1.00 0.00 O ATOM 2637 CB TYR B 525 2.730 3.888 9.811 1.00 0.00 C ATOM 2638 CG TYR B 525 1.822 2.949 10.576 1.00 0.00 C ATOM 2639 CD1 TYR B 525 0.638 3.408 11.136 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.148 1.608 10.741 1.00 0.00 C ATOM 2641 CE1 TYR B 525 -0.195 2.559 11.840 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.319 0.756 11.444 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.149 1.235 11.991 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.675 0.387 12.700 1.00 0.00 O ATOM 0 H TYR B 525 4.500 5.489 8.989 1.00 0.00 H new ATOM 0 HA TYR B 525 2.693 5.472 11.253 1.00 0.00 H new ATOM 0 HB2 TYR B 525 2.142 4.419 9.063 1.00 0.00 H new ATOM 0 HB3 TYR B 525 3.475 3.302 9.273 1.00 0.00 H new ATOM 0 HD1 TYR B 525 0.363 4.446 11.020 1.00 0.00 H new ATOM 0 HD2 TYR B 525 3.063 1.227 10.313 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -1.112 2.933 12.270 1.00 0.00 H new ATOM 0 HE2 TYR B 525 1.587 -0.283 11.565 1.00 0.00 H new ATOM 0 HH TYR B 525 -0.287 -0.513 12.711 1.00 0.00 H new