USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1061 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 TYR OH : rot 132:sc= 1.09 USER MOD Set 1.2: A 175 SER OG : rot -98:sc= 1.01 USER MOD Set 2.1: A 44 MET CE :methyl 176:sc= -0.502 (180deg=0) USER MOD Set 2.2: A 106 MET CE :methyl -138:sc= -0.829 (180deg=-0.457) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.551 K(o=-0.55,f=-2.4!) USER MOD Single : A 35 THR OG1 : rot -42:sc= 1.01 USER MOD Single : A 36 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.49) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -105:sc= -2.19 (180deg=-4.93!) USER MOD Single : A 57 ASN : amide:sc= -0.0965 X(o=-0.097,f=0.0081) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -0.0209 X(o=-0.021,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.17 X(o=-1.2,f=-0.81) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 150:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -0.538 X(o=-0.54,f=-1) USER MOD Single : A 101 SER OG : rot 75:sc= 0.662 USER MOD Single : A 102 TYR OH : rot 150:sc= -0.994 USER MOD Single : A 105 TYR OH : rot 180:sc=-0.00219 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 111 LYS NZ :NH3+ 143:sc= -0.328 (180deg=-1.63!) USER MOD Single : A 113 ASN : amide:sc= -0.0182 X(o=-0.018,f=-0.26) USER MOD Single : A 114 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0477) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -169:sc= 0.578 (180deg=0.473) USER MOD Single : A 122 GLN : amide:sc= -0.824 K(o=-0.82,f=-4.1!) USER MOD Single : A 125 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 79:sc= 1.21 USER MOD Single : A 130 HIS : no HE2:sc= 0.131 K(o=0.13,f=-0.55) USER MOD Single : A 133 ASN : amide:sc= -0.915 K(o=-0.92,f=-0.066) USER MOD Single : A 134 GLN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -16:sc= 0.758 USER MOD Single : A 150 ASN : amide:sc= -0.0233 K(o=-0.023,f=-1.6) USER MOD Single : A 154 THR OG1 : rot -19:sc= 0.779 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0926 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.191 K(o=-0.19,f=-1.1) USER MOD Single : A 174 LYS NZ :NH3+ -163:sc= 0.772 (180deg=0.046) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 102:sc= 1.21 USER MOD Single : A 186 SER OG : rot 83:sc= 0.28 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.898 -10.327 -6.435 1.00 0.00 N ATOM 268 CA VAL A 24 -9.627 -11.651 -6.981 1.00 0.00 C ATOM 269 C VAL A 24 -8.283 -12.182 -6.492 1.00 0.00 C ATOM 270 O VAL A 24 -8.054 -13.391 -6.466 1.00 0.00 O ATOM 271 CB VAL A 24 -9.630 -11.636 -8.521 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.425 -10.874 -9.051 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.656 -13.055 -9.068 1.00 0.00 C ATOM 0 HA VAL A 24 -10.424 -12.307 -6.630 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.531 -11.124 -8.859 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.445 -10.874 -10.141 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.456 -9.847 -8.688 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.510 -11.354 -8.705 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.658 -13.025 -10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -8.775 -13.595 -8.721 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.554 -13.564 -8.718 1.00 0.00 H new ATOM 283 N TYR A 25 -7.399 -11.269 -6.104 1.00 0.00 N ATOM 284 CA TYR A 25 -6.077 -11.645 -5.617 1.00 0.00 C ATOM 285 C TYR A 25 -5.270 -12.336 -6.711 1.00 0.00 C ATOM 286 O TYR A 25 -4.644 -13.372 -6.480 1.00 0.00 O ATOM 287 CB TYR A 25 -6.202 -12.564 -4.402 1.00 0.00 C ATOM 288 CG TYR A 25 -7.162 -12.055 -3.351 1.00 0.00 C ATOM 289 CD1 TYR A 25 -8.514 -12.372 -3.407 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.719 -11.257 -2.305 1.00 0.00 C ATOM 291 CE1 TYR A 25 -9.397 -11.908 -2.451 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.594 -10.788 -1.343 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.931 -11.117 -1.421 1.00 0.00 C ATOM 294 OH TYR A 25 -9.808 -10.654 -0.465 1.00 0.00 O ATOM 0 H TYR A 25 -7.574 -10.264 -6.117 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.553 -10.735 -5.324 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.530 -13.549 -4.735 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.218 -12.691 -3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -8.881 -12.992 -4.212 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.672 -10.998 -2.242 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.445 -12.163 -2.510 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.233 -10.168 -0.536 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.321 -10.112 0.191 1.00 0.00 H new ATOM 304 N THR A 26 -5.286 -11.755 -7.907 1.00 0.00 N ATOM 305 CA THR A 26 -4.557 -12.312 -9.038 1.00 0.00 C ATOM 306 C THR A 26 -3.519 -11.328 -9.565 1.00 0.00 C ATOM 307 O THR A 26 -3.542 -10.144 -9.223 1.00 0.00 O ATOM 308 CB THR A 26 -5.509 -12.699 -10.186 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.147 -11.528 -10.709 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.564 -13.684 -9.705 1.00 0.00 C ATOM 0 H THR A 26 -5.797 -10.897 -8.116 1.00 0.00 H new ATOM 0 HA THR A 26 -4.053 -13.208 -8.676 1.00 0.00 H new ATOM 0 HB THR A 26 -4.921 -13.174 -10.971 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.749 -11.782 -11.439 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.225 -13.943 -10.533 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.077 -14.586 -9.334 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.147 -13.230 -8.904 1.00 0.00 H new ATOM 318 N THR A 27 -2.611 -11.822 -10.399 1.00 0.00 N ATOM 319 CA THR A 27 -1.565 -10.984 -10.973 1.00 0.00 C ATOM 320 C THR A 27 -2.153 -9.733 -11.617 1.00 0.00 C ATOM 321 O THR A 27 -1.605 -8.638 -11.483 1.00 0.00 O ATOM 322 CB THR A 27 -0.745 -11.752 -12.026 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.612 -12.553 -12.835 1.00 0.00 O ATOM 324 CG2 THR A 27 0.298 -12.638 -11.360 1.00 0.00 C ATOM 0 H THR A 27 -2.578 -12.798 -10.693 1.00 0.00 H new ATOM 0 HA THR A 27 -0.909 -10.693 -10.153 1.00 0.00 H new ATOM 0 HB THR A 27 -0.232 -11.024 -12.655 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.082 -13.036 -13.503 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.865 -13.170 -12.124 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.976 -12.021 -10.769 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.198 -13.358 -10.709 1.00 0.00 H new ATOM 332 N SER A 28 -3.270 -9.903 -12.316 1.00 0.00 N ATOM 333 CA SER A 28 -3.931 -8.787 -12.983 1.00 0.00 C ATOM 334 C SER A 28 -4.371 -7.733 -11.972 1.00 0.00 C ATOM 335 O SER A 28 -4.068 -6.550 -12.122 1.00 0.00 O ATOM 336 CB SER A 28 -5.140 -9.285 -13.778 1.00 0.00 C ATOM 337 OG SER A 28 -4.750 -9.758 -15.056 1.00 0.00 O ATOM 0 H SER A 28 -3.736 -10.802 -12.435 1.00 0.00 H new ATOM 0 HA SER A 28 -3.217 -8.331 -13.669 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.637 -10.083 -13.227 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.863 -8.477 -13.891 1.00 0.00 H new ATOM 0 HG SER A 28 -5.540 -10.072 -15.544 1.00 0.00 H new ATOM 343 N GLN A 29 -5.087 -8.172 -10.942 1.00 0.00 N ATOM 344 CA GLN A 29 -5.571 -7.268 -9.907 1.00 0.00 C ATOM 345 C GLN A 29 -4.407 -6.605 -9.176 1.00 0.00 C ATOM 346 O GLN A 29 -4.467 -5.423 -8.836 1.00 0.00 O ATOM 347 CB GLN A 29 -6.451 -8.023 -8.909 1.00 0.00 C ATOM 348 CG GLN A 29 -7.806 -7.372 -8.679 1.00 0.00 C ATOM 349 CD GLN A 29 -7.691 -5.916 -8.270 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.412 -5.048 -9.098 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.906 -5.641 -6.990 1.00 0.00 N ATOM 0 H GLN A 29 -5.345 -9.149 -10.802 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.165 -6.491 -10.388 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.602 -9.041 -9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.926 -8.096 -7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.399 -7.444 -9.591 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.343 -7.922 -7.906 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.135 -6.392 -6.338 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.843 -4.679 -6.657 1.00 0.00 H new ATOM 360 N VAL A 30 -3.350 -7.374 -8.938 1.00 0.00 N ATOM 361 CA VAL A 30 -2.172 -6.862 -8.248 1.00 0.00 C ATOM 362 C VAL A 30 -1.521 -5.732 -9.037 1.00 0.00 C ATOM 363 O VAL A 30 -1.309 -4.638 -8.515 1.00 0.00 O ATOM 364 CB VAL A 30 -1.132 -7.974 -8.014 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.107 -7.411 -7.333 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.736 -9.102 -7.191 1.00 0.00 C ATOM 0 H VAL A 30 -3.285 -8.354 -9.213 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.510 -6.481 -7.284 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.834 -8.379 -8.981 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.831 -8.211 -7.176 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.550 -6.640 -7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.171 -6.979 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.988 -9.879 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.063 -8.714 -6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.591 -9.522 -7.721 1.00 0.00 H new ATOM 376 N GLY A 31 -1.207 -6.002 -10.301 1.00 0.00 N ATOM 377 CA GLY A 31 -0.584 -4.998 -11.143 1.00 0.00 C ATOM 378 C GLY A 31 -1.425 -3.744 -11.266 1.00 0.00 C ATOM 379 O GLY A 31 -0.938 -2.636 -11.040 1.00 0.00 O ATOM 0 H GLY A 31 -1.373 -6.899 -10.757 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.392 -4.739 -10.733 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.412 -5.416 -12.135 1.00 0.00 H new ATOM 383 N GLY A 32 -2.693 -3.915 -11.628 1.00 0.00 N ATOM 384 CA GLY A 32 -3.583 -2.778 -11.777 1.00 0.00 C ATOM 385 C GLY A 32 -3.699 -1.962 -10.504 1.00 0.00 C ATOM 386 O GLY A 32 -3.720 -0.731 -10.548 1.00 0.00 O ATOM 0 H GLY A 32 -3.120 -4.821 -11.821 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.220 -2.140 -12.582 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.572 -3.130 -12.070 1.00 0.00 H new ATOM 390 N LEU A 33 -3.777 -2.648 -9.369 1.00 0.00 N ATOM 391 CA LEU A 33 -3.894 -1.978 -8.079 1.00 0.00 C ATOM 392 C LEU A 33 -2.646 -1.155 -7.778 1.00 0.00 C ATOM 393 O LEU A 33 -2.739 0.011 -7.392 1.00 0.00 O ATOM 394 CB LEU A 33 -4.122 -3.006 -6.969 1.00 0.00 C ATOM 395 CG LEU A 33 -3.827 -2.533 -5.545 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.832 -3.122 -4.568 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.408 -2.904 -5.141 1.00 0.00 C ATOM 0 H LEU A 33 -3.761 -3.666 -9.316 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.749 -1.303 -8.123 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.160 -3.335 -7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.502 -3.878 -7.176 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.918 -1.447 -5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.606 -2.774 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.837 -2.805 -4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.774 -4.210 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.217 -2.559 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.288 -3.987 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.700 -2.433 -5.823 1.00 0.00 H new ATOM 409 N ILE A 34 -1.481 -1.769 -7.956 1.00 0.00 N ATOM 410 CA ILE A 34 -0.216 -1.090 -7.706 1.00 0.00 C ATOM 411 C ILE A 34 -0.096 0.178 -8.544 1.00 0.00 C ATOM 412 O ILE A 34 0.347 1.219 -8.055 1.00 0.00 O ATOM 413 CB ILE A 34 0.984 -2.007 -8.010 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.026 -3.174 -7.023 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.282 -1.216 -7.959 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.401 -2.764 -5.617 1.00 0.00 C ATOM 0 H ILE A 34 -1.387 -2.734 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.204 -0.826 -6.649 1.00 0.00 H new ATOM 0 HB ILE A 34 0.867 -2.411 -9.016 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.049 -3.658 -7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.741 -3.915 -7.380 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.120 -1.878 -8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.250 -0.416 -8.699 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.407 -0.786 -6.965 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.411 -3.643 -4.972 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.391 -2.307 -5.623 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.672 -2.046 -5.241 1.00 0.00 H new ATOM 428 N THR A 35 -0.497 0.086 -9.807 1.00 0.00 N ATOM 429 CA THR A 35 -0.437 1.227 -10.713 1.00 0.00 C ATOM 430 C THR A 35 -1.374 2.341 -10.258 1.00 0.00 C ATOM 431 O THR A 35 -0.994 3.512 -10.233 1.00 0.00 O ATOM 432 CB THR A 35 -0.803 0.819 -12.153 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.201 0.515 -12.236 1.00 0.00 O ATOM 434 CG2 THR A 35 0.011 -0.386 -12.599 1.00 0.00 C ATOM 0 H THR A 35 -0.867 -0.767 -10.227 1.00 0.00 H new ATOM 0 HA THR A 35 0.590 1.591 -10.696 1.00 0.00 H new ATOM 0 HB THR A 35 -0.574 1.656 -12.813 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.468 -0.011 -11.454 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.266 -0.655 -13.619 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.073 -0.141 -12.563 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.190 -1.227 -11.935 1.00 0.00 H new ATOM 442 N HIS A 36 -2.597 1.968 -9.897 1.00 0.00 N ATOM 443 CA HIS A 36 -3.587 2.938 -9.440 1.00 0.00 C ATOM 444 C HIS A 36 -3.116 3.639 -8.171 1.00 0.00 C ATOM 445 O HIS A 36 -3.049 4.867 -8.116 1.00 0.00 O ATOM 446 CB HIS A 36 -4.929 2.248 -9.189 1.00 0.00 C ATOM 447 CG HIS A 36 -5.952 3.141 -8.559 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.006 4.501 -8.785 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.966 2.862 -7.707 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.008 5.018 -8.099 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.607 4.046 -7.435 1.00 0.00 N ATOM 0 H HIS A 36 -2.927 1.003 -9.912 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.713 3.688 -10.221 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.319 1.874 -10.136 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.769 1.383 -8.546 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.223 1.889 -7.314 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.291 6.060 -8.083 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.414 4.157 -6.821 1.00 0.00 H new ATOM 460 N VAL A 37 -2.790 2.850 -7.152 1.00 0.00 N ATOM 461 CA VAL A 37 -2.325 3.395 -5.882 1.00 0.00 C ATOM 462 C VAL A 37 -1.059 4.226 -6.071 1.00 0.00 C ATOM 463 O VAL A 37 -0.846 5.221 -5.376 1.00 0.00 O ATOM 464 CB VAL A 37 -2.043 2.278 -4.860 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.850 1.443 -5.297 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.814 2.867 -3.477 1.00 0.00 C ATOM 0 H VAL A 37 -2.839 1.832 -7.181 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.123 4.033 -5.501 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.915 1.625 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.666 0.659 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.058 0.990 -6.266 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.031 2.080 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.616 2.063 -2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.960 3.543 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.702 3.417 -3.164 1.00 0.00 H new ATOM 476 N LEU A 38 -0.222 3.812 -7.015 1.00 0.00 N ATOM 477 CA LEU A 38 1.024 4.517 -7.297 1.00 0.00 C ATOM 478 C LEU A 38 0.747 5.924 -7.818 1.00 0.00 C ATOM 479 O LEU A 38 1.329 6.898 -7.343 1.00 0.00 O ATOM 480 CB LEU A 38 1.854 3.738 -8.317 1.00 0.00 C ATOM 481 CG LEU A 38 2.863 2.744 -7.742 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.454 1.882 -8.847 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.964 3.476 -6.989 1.00 0.00 C ATOM 0 H LEU A 38 -0.383 2.991 -7.599 1.00 0.00 H new ATOM 0 HA LEU A 38 1.586 4.598 -6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.172 3.195 -8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.392 4.453 -8.939 1.00 0.00 H new ATOM 0 HG LEU A 38 2.341 2.093 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.170 1.181 -8.418 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.656 1.329 -9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.960 2.518 -9.573 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.673 2.752 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.482 4.152 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.527 4.049 -6.171 1.00 0.00 H new ATOM 495 N TRP A 39 -0.149 6.021 -8.795 1.00 0.00 N ATOM 496 CA TRP A 39 -0.504 7.309 -9.379 1.00 0.00 C ATOM 497 C TRP A 39 -1.155 8.216 -8.341 1.00 0.00 C ATOM 498 O TRP A 39 -0.873 9.413 -8.286 1.00 0.00 O ATOM 499 CB TRP A 39 -1.450 7.110 -10.564 1.00 0.00 C ATOM 500 CG TRP A 39 -2.018 8.394 -11.093 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.475 9.195 -12.055 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.239 9.022 -10.687 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.283 10.286 -12.272 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.372 10.202 -11.445 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.232 8.703 -9.757 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.458 11.060 -11.300 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.310 9.557 -9.614 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.416 10.724 -10.383 1.00 0.00 C ATOM 0 H TRP A 39 -0.642 5.224 -9.198 1.00 0.00 H new ATOM 0 HA TRP A 39 0.411 7.787 -9.729 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.915 6.600 -11.365 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.268 6.457 -10.261 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.546 9.000 -12.571 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.101 11.035 -12.940 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.159 7.806 -9.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.542 11.960 -11.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.083 9.321 -8.898 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.271 11.371 -10.249 1.00 0.00 H new ATOM 519 N GLU A 40 -2.027 7.639 -7.519 1.00 0.00 N ATOM 520 CA GLU A 40 -2.718 8.398 -6.482 1.00 0.00 C ATOM 521 C GLU A 40 -1.723 8.984 -5.484 1.00 0.00 C ATOM 522 O GLU A 40 -1.815 10.156 -5.117 1.00 0.00 O ATOM 523 CB GLU A 40 -3.725 7.508 -5.754 1.00 0.00 C ATOM 524 CG GLU A 40 -5.170 7.937 -5.946 1.00 0.00 C ATOM 525 CD GLU A 40 -5.379 9.414 -5.670 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.621 9.980 -4.856 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.304 10.003 -6.270 1.00 0.00 O ATOM 0 H GLU A 40 -2.272 6.649 -7.551 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.251 9.219 -6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.610 6.482 -6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.494 7.509 -4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.479 7.714 -6.967 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.810 7.353 -5.285 1.00 0.00 H new ATOM 534 N ILE A 41 -0.776 8.160 -5.049 1.00 0.00 N ATOM 535 CA ILE A 41 0.235 8.597 -4.094 1.00 0.00 C ATOM 536 C ILE A 41 1.078 9.732 -4.666 1.00 0.00 C ATOM 537 O ILE A 41 1.323 10.737 -3.998 1.00 0.00 O ATOM 538 CB ILE A 41 1.162 7.437 -3.687 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.364 6.342 -2.975 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.285 7.946 -2.795 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.962 4.961 -3.131 1.00 0.00 C ATOM 0 H ILE A 41 -0.688 7.187 -5.342 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.297 8.953 -3.212 1.00 0.00 H new ATOM 0 HB ILE A 41 1.603 7.011 -4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.298 6.583 -1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.654 6.334 -3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.932 7.115 -2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.867 8.694 -3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.861 8.394 -1.896 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.345 4.235 -2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.003 4.699 -4.188 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.970 4.952 -2.716 1.00 0.00 H new ATOM 553 N VAL A 42 1.521 9.565 -5.909 1.00 0.00 N ATOM 554 CA VAL A 42 2.335 10.574 -6.572 1.00 0.00 C ATOM 555 C VAL A 42 1.593 11.903 -6.667 1.00 0.00 C ATOM 556 O VAL A 42 2.159 12.962 -6.399 1.00 0.00 O ATOM 557 CB VAL A 42 2.743 10.125 -7.988 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.517 11.227 -8.696 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.562 8.845 -7.925 1.00 0.00 C ATOM 0 H VAL A 42 1.329 8.739 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 42 3.232 10.704 -5.967 1.00 0.00 H new ATOM 0 HB VAL A 42 1.838 9.924 -8.561 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.797 10.891 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.893 12.117 -8.774 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.417 11.463 -8.127 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.842 8.542 -8.934 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.462 9.018 -7.335 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.970 8.057 -7.461 1.00 0.00 H new ATOM 569 N GLU A 43 0.321 11.838 -7.051 1.00 0.00 N ATOM 570 CA GLU A 43 -0.499 13.037 -7.181 1.00 0.00 C ATOM 571 C GLU A 43 -0.787 13.650 -5.813 1.00 0.00 C ATOM 572 O GLU A 43 -0.740 14.868 -5.646 1.00 0.00 O ATOM 573 CB GLU A 43 -1.813 12.708 -7.892 1.00 0.00 C ATOM 574 CG GLU A 43 -2.608 13.937 -8.299 1.00 0.00 C ATOM 575 CD GLU A 43 -3.866 14.120 -7.469 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.830 13.803 -6.262 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.884 14.579 -8.027 1.00 0.00 O ATOM 0 H GLU A 43 -0.163 10.969 -7.277 1.00 0.00 H new ATOM 0 HA GLU A 43 0.055 13.763 -7.776 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.597 12.115 -8.780 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.426 12.089 -7.237 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.979 14.822 -8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.880 13.857 -9.351 1.00 0.00 H new ATOM 584 N MET A 44 -1.086 12.796 -4.840 1.00 0.00 N ATOM 585 CA MET A 44 -1.382 13.254 -3.487 1.00 0.00 C ATOM 586 C MET A 44 -0.144 13.864 -2.835 1.00 0.00 C ATOM 587 O MET A 44 -0.247 14.782 -2.023 1.00 0.00 O ATOM 588 CB MET A 44 -1.901 12.094 -2.635 1.00 0.00 C ATOM 589 CG MET A 44 -2.277 12.501 -1.220 1.00 0.00 C ATOM 590 SD MET A 44 -1.979 11.188 -0.019 1.00 0.00 S ATOM 591 CE MET A 44 -3.201 11.587 1.229 1.00 0.00 C ATOM 0 H MET A 44 -1.130 11.784 -4.962 1.00 0.00 H new ATOM 0 HA MET A 44 -2.153 14.022 -3.552 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.773 11.657 -3.123 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.138 11.317 -2.590 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.706 13.385 -0.936 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.330 12.780 -1.194 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.190 10.823 2.006 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.968 12.556 1.670 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.190 11.625 0.771 1.00 0.00 H new ATOM 601 N ARG A 45 1.025 13.346 -3.201 1.00 0.00 N ATOM 602 CA ARG A 45 2.282 13.839 -2.651 1.00 0.00 C ATOM 603 C ARG A 45 2.648 15.190 -3.257 1.00 0.00 C ATOM 604 O ARG A 45 2.954 16.144 -2.539 1.00 0.00 O ATOM 605 CB ARG A 45 3.406 12.833 -2.907 1.00 0.00 C ATOM 606 CG ARG A 45 4.761 13.288 -2.392 1.00 0.00 C ATOM 607 CD ARG A 45 5.881 12.399 -2.909 1.00 0.00 C ATOM 608 NE ARG A 45 6.988 13.176 -3.459 1.00 0.00 N ATOM 609 CZ ARG A 45 7.892 12.677 -4.296 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.819 11.410 -4.677 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.870 13.448 -4.752 1.00 0.00 N ATOM 0 H ARG A 45 1.127 12.587 -3.875 1.00 0.00 H new ATOM 0 HA ARG A 45 2.154 13.964 -1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.148 11.885 -2.435 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.478 12.647 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.941 14.318 -2.700 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.760 13.277 -1.302 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.248 11.770 -2.098 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.489 11.733 -3.677 1.00 0.00 H new ATOM 0 HE ARG A 45 7.072 14.155 -3.186 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.068 10.815 -4.328 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.514 11.030 -5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.928 14.424 -4.460 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.564 13.065 -5.394 1.00 0.00 H new ATOM 625 N LYS A 46 2.615 15.268 -4.582 1.00 0.00 N ATOM 626 CA LYS A 46 2.942 16.501 -5.287 1.00 0.00 C ATOM 627 C LYS A 46 1.865 17.557 -5.064 1.00 0.00 C ATOM 628 O LYS A 46 2.143 18.756 -5.090 1.00 0.00 O ATOM 629 CB LYS A 46 3.103 16.231 -6.785 1.00 0.00 C ATOM 630 CG LYS A 46 1.837 15.721 -7.450 1.00 0.00 C ATOM 631 CD LYS A 46 2.145 14.957 -8.728 1.00 0.00 C ATOM 632 CE LYS A 46 1.035 15.117 -9.754 1.00 0.00 C ATOM 633 NZ LYS A 46 1.515 15.801 -10.987 1.00 0.00 N ATOM 0 H LYS A 46 2.364 14.489 -5.191 1.00 0.00 H new ATOM 0 HA LYS A 46 3.884 16.877 -4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.418 17.150 -7.279 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.899 15.501 -6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.298 15.073 -6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.181 16.561 -7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.085 15.314 -9.149 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.280 13.900 -8.498 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.637 14.136 -10.014 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.216 15.688 -9.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.729 15.891 -11.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.872 16.747 -10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.280 15.243 -11.418 1.00 0.00 H new ATOM 647 N GLU A 47 0.634 17.103 -4.843 1.00 0.00 N ATOM 648 CA GLU A 47 -0.484 18.012 -4.614 1.00 0.00 C ATOM 649 C GLU A 47 -0.174 18.981 -3.478 1.00 0.00 C ATOM 650 O GLU A 47 -0.579 20.145 -3.512 1.00 0.00 O ATOM 651 CB GLU A 47 -1.754 17.220 -4.292 1.00 0.00 C ATOM 652 CG GLU A 47 -2.902 18.085 -3.797 1.00 0.00 C ATOM 653 CD GLU A 47 -3.352 19.101 -4.829 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.491 18.725 -6.012 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.568 20.271 -4.452 1.00 0.00 O ATOM 0 H GLU A 47 0.386 16.114 -4.818 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.644 18.588 -5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.074 16.683 -5.185 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.523 16.470 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.744 17.447 -3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.595 18.605 -2.890 1.00 0.00 H new ATOM 662 N LEU A 48 0.544 18.495 -2.473 1.00 0.00 N ATOM 663 CA LEU A 48 0.909 19.317 -1.324 1.00 0.00 C ATOM 664 C LEU A 48 1.657 20.572 -1.768 1.00 0.00 C ATOM 665 O LEU A 48 1.574 21.616 -1.124 1.00 0.00 O ATOM 666 CB LEU A 48 1.771 18.514 -0.349 1.00 0.00 C ATOM 667 CG LEU A 48 1.273 17.108 -0.014 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.199 16.438 0.990 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.151 17.161 0.523 1.00 0.00 C ATOM 0 H LEU A 48 0.886 17.535 -2.430 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.009 19.621 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.775 18.432 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.856 19.079 0.580 1.00 0.00 H new ATOM 0 HG LEU A 48 1.274 16.515 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.828 15.438 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.202 16.366 0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.231 17.029 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.490 16.152 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.177 17.770 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.807 17.599 -0.229 1.00 0.00 H new ATOM 681 N CYS A 49 2.385 20.458 -2.874 1.00 0.00 N ATOM 682 CA CYS A 49 3.146 21.582 -3.406 1.00 0.00 C ATOM 683 C CYS A 49 2.364 22.299 -4.503 1.00 0.00 C ATOM 684 O CYS A 49 2.948 22.885 -5.414 1.00 0.00 O ATOM 685 CB CYS A 49 4.491 21.100 -3.955 1.00 0.00 C ATOM 686 SG CYS A 49 5.786 20.912 -2.688 1.00 0.00 S ATOM 0 H CYS A 49 2.464 19.599 -3.419 1.00 0.00 H new ATOM 0 HA CYS A 49 3.324 22.285 -2.592 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.345 20.143 -4.455 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.837 21.805 -4.711 1.00 0.00 H new ATOM 691 N ASN A 50 1.039 22.245 -4.409 1.00 0.00 N ATOM 692 CA ASN A 50 0.176 22.889 -5.395 1.00 0.00 C ATOM 693 C ASN A 50 0.406 22.303 -6.784 1.00 0.00 C ATOM 694 O ASN A 50 0.257 22.992 -7.792 1.00 0.00 O ATOM 695 CB ASN A 50 0.429 24.397 -5.416 1.00 0.00 C ATOM 696 CG ASN A 50 -0.824 25.187 -5.744 1.00 0.00 C ATOM 697 OD1 ASN A 50 -0.869 25.913 -6.738 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.847 25.050 -4.910 1.00 0.00 N ATOM 0 H ASN A 50 0.540 21.763 -3.662 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.860 22.705 -5.110 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.811 24.713 -4.445 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.201 24.623 -6.151 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.715 25.557 -5.080 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.765 24.437 -4.099 1.00 0.00 H new ATOM 705 N GLY A 51 0.772 21.024 -6.830 1.00 0.00 N ATOM 706 CA GLY A 51 1.018 20.368 -8.099 1.00 0.00 C ATOM 707 C GLY A 51 2.139 21.018 -8.883 1.00 0.00 C ATOM 708 O GLY A 51 2.023 21.228 -10.089 1.00 0.00 O ATOM 0 H GLY A 51 0.902 20.432 -6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.264 19.321 -7.921 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.106 20.384 -8.695 1.00 0.00 H new ATOM 712 N ASN A 52 3.229 21.342 -8.194 1.00 0.00 N ATOM 713 CA ASN A 52 4.377 21.977 -8.833 1.00 0.00 C ATOM 714 C ASN A 52 5.478 20.957 -9.109 1.00 0.00 C ATOM 715 O ASN A 52 6.137 20.477 -8.187 1.00 0.00 O ATOM 716 CB ASN A 52 4.918 23.104 -7.951 1.00 0.00 C ATOM 717 CG ASN A 52 4.252 24.435 -8.240 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.138 24.483 -8.764 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.932 25.524 -7.899 1.00 0.00 N ATOM 0 H ASN A 52 3.342 21.176 -7.194 1.00 0.00 H new ATOM 0 HA ASN A 52 4.048 22.396 -9.784 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.767 22.845 -6.903 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.993 23.198 -8.105 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.534 26.448 -8.069 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.852 25.436 -7.467 1.00 0.00 H new ATOM 726 N SER A 53 5.671 20.635 -10.383 1.00 0.00 N ATOM 727 CA SER A 53 6.690 19.671 -10.781 1.00 0.00 C ATOM 728 C SER A 53 8.061 20.076 -10.246 1.00 0.00 C ATOM 729 O SER A 53 8.925 19.231 -10.013 1.00 0.00 O ATOM 730 CB SER A 53 6.740 19.547 -12.305 1.00 0.00 C ATOM 731 OG SER A 53 7.281 18.300 -12.700 1.00 0.00 O ATOM 0 H SER A 53 5.136 21.027 -11.158 1.00 0.00 H new ATOM 0 HA SER A 53 6.425 18.704 -10.355 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.736 19.657 -12.714 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.343 20.355 -12.719 1.00 0.00 H new ATOM 0 HG SER A 53 7.300 18.247 -13.678 1.00 0.00 H new ATOM 737 N ASP A 54 8.251 21.376 -10.055 1.00 0.00 N ATOM 738 CA ASP A 54 9.516 21.897 -9.547 1.00 0.00 C ATOM 739 C ASP A 54 9.759 21.434 -8.114 1.00 0.00 C ATOM 740 O ASP A 54 10.894 21.170 -7.719 1.00 0.00 O ATOM 741 CB ASP A 54 9.525 23.426 -9.610 1.00 0.00 C ATOM 742 CG ASP A 54 10.542 23.958 -10.601 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.515 23.523 -11.771 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.365 24.809 -10.205 1.00 0.00 O ATOM 0 H ASP A 54 7.546 22.089 -10.244 1.00 0.00 H new ATOM 0 HA ASP A 54 10.318 21.510 -10.176 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.532 23.781 -9.886 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.743 23.826 -8.620 1.00 0.00 H new ATOM 749 N CYS A 55 8.683 21.337 -7.340 1.00 0.00 N ATOM 750 CA CYS A 55 8.779 20.906 -5.949 1.00 0.00 C ATOM 751 C CYS A 55 9.318 19.482 -5.856 1.00 0.00 C ATOM 752 O CYS A 55 10.071 19.152 -4.941 1.00 0.00 O ATOM 753 CB CYS A 55 7.408 20.990 -5.274 1.00 0.00 C ATOM 754 SG CYS A 55 7.462 21.594 -3.556 1.00 0.00 S ATOM 0 H CYS A 55 7.735 21.551 -7.651 1.00 0.00 H new ATOM 0 HA CYS A 55 9.473 21.571 -5.435 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.766 21.648 -5.859 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.947 20.002 -5.286 1.00 0.00 H new ATOM 759 N MET A 56 8.929 18.645 -6.811 1.00 0.00 N ATOM 760 CA MET A 56 9.374 17.256 -6.838 1.00 0.00 C ATOM 761 C MET A 56 10.898 17.175 -6.885 1.00 0.00 C ATOM 762 O MET A 56 11.509 16.392 -6.159 1.00 0.00 O ATOM 763 CB MET A 56 8.778 16.529 -8.044 1.00 0.00 C ATOM 764 CG MET A 56 7.258 16.575 -8.090 1.00 0.00 C ATOM 765 SD MET A 56 6.567 15.462 -9.329 1.00 0.00 S ATOM 766 CE MET A 56 5.727 14.273 -8.286 1.00 0.00 C ATOM 0 H MET A 56 8.307 18.904 -7.577 1.00 0.00 H new ATOM 0 HA MET A 56 9.028 16.773 -5.924 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.175 16.972 -8.958 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.102 15.488 -8.027 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.861 16.313 -7.110 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.935 17.594 -8.302 1.00 0.00 H new ATOM 0 HE1 MET A 56 6.301 13.347 -8.255 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.633 14.676 -7.278 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.735 14.071 -8.690 1.00 0.00 H new ATOM 776 N ASN A 57 11.503 17.990 -7.742 1.00 0.00 N ATOM 777 CA ASN A 57 12.954 18.010 -7.884 1.00 0.00 C ATOM 778 C ASN A 57 13.553 19.224 -7.177 1.00 0.00 C ATOM 779 O ASN A 57 14.629 19.696 -7.540 1.00 0.00 O ATOM 780 CB ASN A 57 13.344 18.022 -9.363 1.00 0.00 C ATOM 781 CG ASN A 57 12.863 19.271 -10.076 1.00 0.00 C ATOM 782 OD1 ASN A 57 13.464 20.338 -9.957 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.774 19.141 -10.825 1.00 0.00 N ATOM 0 H ASN A 57 11.011 18.646 -8.349 1.00 0.00 H new ATOM 0 HA ASN A 57 13.352 17.108 -7.419 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.428 17.951 -9.451 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.926 17.143 -9.854 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.404 19.946 -11.331 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.308 18.236 -10.895 1.00 0.00 H new ATOM 790 N ASN A 58 12.849 19.721 -6.168 1.00 0.00 N ATOM 791 CA ASN A 58 13.310 20.879 -5.410 1.00 0.00 C ATOM 792 C ASN A 58 14.246 20.455 -4.283 1.00 0.00 C ATOM 793 O ASN A 58 15.434 20.777 -4.293 1.00 0.00 O ATOM 794 CB ASN A 58 12.118 21.648 -4.837 1.00 0.00 C ATOM 795 CG ASN A 58 12.546 22.791 -3.937 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.454 22.699 -2.712 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.016 23.876 -4.540 1.00 0.00 N ATOM 0 H ASN A 58 11.956 19.341 -5.855 1.00 0.00 H new ATOM 0 HA ASN A 58 13.861 21.530 -6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.515 22.040 -5.656 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.484 20.963 -4.274 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.319 24.677 -3.986 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.075 23.909 -5.558 1.00 0.00 H new ATOM 804 N ASP A 59 13.702 19.730 -3.311 1.00 0.00 N ATOM 805 CA ASP A 59 14.488 19.259 -2.177 1.00 0.00 C ATOM 806 C ASP A 59 14.909 17.806 -2.374 1.00 0.00 C ATOM 807 O ASP A 59 15.135 17.079 -1.407 1.00 0.00 O ATOM 808 CB ASP A 59 13.688 19.399 -0.881 1.00 0.00 C ATOM 809 CG ASP A 59 14.522 19.955 0.256 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.031 21.087 0.122 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.663 19.258 1.284 1.00 0.00 O ATOM 0 H ASP A 59 12.720 19.456 -3.286 1.00 0.00 H new ATOM 0 HA ASP A 59 15.386 19.873 -2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.833 20.052 -1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.292 18.425 -0.595 1.00 0.00 H new ATOM 816 N ASP A 60 15.013 17.391 -3.630 1.00 0.00 N ATOM 817 CA ASP A 60 15.407 16.025 -3.954 1.00 0.00 C ATOM 818 C ASP A 60 16.895 15.952 -4.283 1.00 0.00 C ATOM 819 O ASP A 60 17.330 15.097 -5.054 1.00 0.00 O ATOM 820 CB ASP A 60 14.586 15.500 -5.133 1.00 0.00 C ATOM 821 CG ASP A 60 14.463 13.989 -5.126 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.427 13.313 -5.544 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.404 13.483 -4.702 1.00 0.00 O ATOM 0 H ASP A 60 14.830 17.981 -4.442 1.00 0.00 H new ATOM 0 HA ASP A 60 15.215 15.401 -3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.590 15.943 -5.104 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.050 15.819 -6.066 1.00 0.00 H new ATOM 828 N ALA A 61 17.671 16.856 -3.694 1.00 0.00 N ATOM 829 CA ALA A 61 19.110 16.894 -3.922 1.00 0.00 C ATOM 830 C ALA A 61 19.866 16.235 -2.773 1.00 0.00 C ATOM 831 O ALA A 61 20.985 15.751 -2.949 1.00 0.00 O ATOM 832 CB ALA A 61 19.577 18.330 -4.109 1.00 0.00 C ATOM 0 H ALA A 61 17.327 17.572 -3.055 1.00 0.00 H new ATOM 0 HA ALA A 61 19.324 16.333 -4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.654 18.343 -4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.069 18.769 -4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.343 18.908 -3.215 1.00 0.00 H new ATOM 838 N LEU A 62 19.250 16.221 -1.596 1.00 0.00 N ATOM 839 CA LEU A 62 19.866 15.623 -0.416 1.00 0.00 C ATOM 840 C LEU A 62 18.911 14.641 0.257 1.00 0.00 C ATOM 841 O LEU A 62 19.321 13.572 0.706 1.00 0.00 O ATOM 842 CB LEU A 62 20.280 16.712 0.575 1.00 0.00 C ATOM 843 CG LEU A 62 19.277 17.846 0.782 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.344 18.363 2.211 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.536 18.975 -0.206 1.00 0.00 C ATOM 0 H LEU A 62 18.324 16.617 -1.433 1.00 0.00 H new ATOM 0 HA LEU A 62 20.753 15.077 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.472 16.243 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.222 17.144 0.237 1.00 0.00 H new ATOM 0 HG LEU A 62 18.275 17.456 0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.623 19.170 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.110 17.553 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.347 18.737 2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.812 19.774 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.544 19.363 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.438 18.598 -1.224 1.00 0.00 H new ATOM 857 N ALA A 63 17.637 15.014 0.321 1.00 0.00 N ATOM 858 CA ALA A 63 16.623 14.165 0.936 1.00 0.00 C ATOM 859 C ALA A 63 16.608 12.780 0.299 1.00 0.00 C ATOM 860 O ALA A 63 16.458 11.772 0.989 1.00 0.00 O ATOM 861 CB ALA A 63 15.252 14.815 0.824 1.00 0.00 C ATOM 0 H ALA A 63 17.282 15.898 -0.045 1.00 0.00 H new ATOM 0 HA ALA A 63 16.872 14.048 1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.505 14.170 1.287 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.264 15.779 1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.004 14.961 -0.227 1.00 0.00 H new ATOM 867 N GLU A 64 16.764 12.738 -1.020 1.00 0.00 N ATOM 868 CA GLU A 64 16.766 11.475 -1.749 1.00 0.00 C ATOM 869 C GLU A 64 17.958 10.614 -1.342 1.00 0.00 C ATOM 870 O GLU A 64 17.880 9.386 -1.346 1.00 0.00 O ATOM 871 CB GLU A 64 16.800 11.731 -3.257 1.00 0.00 C ATOM 872 CG GLU A 64 16.858 10.461 -4.090 1.00 0.00 C ATOM 873 CD GLU A 64 16.257 10.640 -5.470 1.00 0.00 C ATOM 874 OE1 GLU A 64 15.025 10.477 -5.608 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.018 10.942 -6.413 1.00 0.00 O ATOM 0 H GLU A 64 16.891 13.563 -1.606 1.00 0.00 H new ATOM 0 HA GLU A 64 15.850 10.939 -1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 64 15.915 12.301 -3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 64 17.666 12.350 -3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.896 10.143 -4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.328 9.664 -3.568 1.00 0.00 H new ATOM 882 N ASN A 65 19.062 11.267 -0.992 1.00 0.00 N ATOM 883 CA ASN A 65 20.269 10.563 -0.582 1.00 0.00 C ATOM 884 C ASN A 65 20.506 10.713 0.918 1.00 0.00 C ATOM 885 O ASN A 65 21.647 10.800 1.370 1.00 0.00 O ATOM 886 CB ASN A 65 21.479 11.090 -1.356 1.00 0.00 C ATOM 887 CG ASN A 65 21.239 11.119 -2.853 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.437 12.145 -3.505 1.00 0.00 O ATOM 889 ND2 ASN A 65 20.811 9.991 -3.406 1.00 0.00 N ATOM 0 H ASN A 65 19.144 12.284 -0.985 1.00 0.00 H new ATOM 0 HA ASN A 65 20.135 9.505 -0.805 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.719 12.095 -1.010 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.345 10.464 -1.142 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.633 9.951 -4.409 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.660 9.165 -2.828 1.00 0.00 H new ATOM 896 N ASN A 66 19.420 10.742 1.683 1.00 0.00 N ATOM 897 CA ASN A 66 19.508 10.882 3.132 1.00 0.00 C ATOM 898 C ASN A 66 18.308 10.235 3.815 1.00 0.00 C ATOM 899 O ASN A 66 17.923 10.627 4.919 1.00 0.00 O ATOM 900 CB ASN A 66 19.596 12.361 3.517 1.00 0.00 C ATOM 901 CG ASN A 66 20.998 12.916 3.370 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.973 12.287 3.782 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.107 14.100 2.779 1.00 0.00 N ATOM 0 H ASN A 66 18.468 10.670 1.324 1.00 0.00 H new ATOM 0 HA ASN A 66 20.411 10.372 3.468 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.913 12.937 2.892 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.266 12.485 4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.026 14.523 2.651 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.272 14.586 2.453 1.00 0.00 H new ATOM 910 N LEU A 67 17.721 9.245 3.154 1.00 0.00 N ATOM 911 CA LEU A 67 16.563 8.542 3.698 1.00 0.00 C ATOM 912 C LEU A 67 16.999 7.397 4.606 1.00 0.00 C ATOM 913 O LEU A 67 17.866 6.600 4.247 1.00 0.00 O ATOM 914 CB LEU A 67 15.689 8.005 2.564 1.00 0.00 C ATOM 915 CG LEU A 67 14.509 8.885 2.151 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.584 9.216 0.668 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.190 8.200 2.481 1.00 0.00 C ATOM 0 H LEU A 67 18.027 8.910 2.240 1.00 0.00 H new ATOM 0 HA LEU A 67 15.984 9.250 4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.321 7.845 1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.303 7.030 2.861 1.00 0.00 H new ATOM 0 HG LEU A 67 14.561 9.817 2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.736 9.843 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.512 9.749 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.558 8.294 0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.362 8.841 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.128 7.252 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.134 8.015 3.554 1.00 0.00 H new ATOM 929 N LYS A 68 16.390 7.318 5.784 1.00 0.00 N ATOM 930 CA LYS A 68 16.711 6.269 6.745 1.00 0.00 C ATOM 931 C LYS A 68 15.668 5.157 6.702 1.00 0.00 C ATOM 932 O LYS A 68 15.884 4.069 7.242 1.00 0.00 O ATOM 933 CB LYS A 68 16.796 6.850 8.157 1.00 0.00 C ATOM 934 CG LYS A 68 17.943 7.827 8.346 1.00 0.00 C ATOM 935 CD LYS A 68 17.504 9.259 8.094 1.00 0.00 C ATOM 936 CE LYS A 68 18.409 10.254 8.805 1.00 0.00 C ATOM 937 NZ LYS A 68 19.782 10.263 8.227 1.00 0.00 N ATOM 0 H LYS A 68 15.670 7.969 6.097 1.00 0.00 H new ATOM 0 HA LYS A 68 17.679 5.847 6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.858 7.355 8.390 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.904 6.033 8.871 1.00 0.00 H new ATOM 0 HG2 LYS A 68 18.334 7.739 9.360 1.00 0.00 H new ATOM 0 HG3 LYS A 68 18.756 7.570 7.667 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.512 9.460 7.023 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.477 9.391 8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.978 11.253 8.734 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.462 10.004 9.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.369 10.953 8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.203 9.316 8.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.734 10.526 7.222 1.00 0.00 H new ATOM 951 N LEU A 69 14.539 5.433 6.060 1.00 0.00 N ATOM 952 CA LEU A 69 13.464 4.455 5.946 1.00 0.00 C ATOM 953 C LEU A 69 13.917 3.239 5.142 1.00 0.00 C ATOM 954 O LEU A 69 14.890 3.288 4.390 1.00 0.00 O ATOM 955 CB LEU A 69 12.239 5.088 5.286 1.00 0.00 C ATOM 956 CG LEU A 69 11.258 5.791 6.225 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.990 6.787 7.112 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.161 6.486 5.430 1.00 0.00 C ATOM 0 H LEU A 69 14.344 6.327 5.610 1.00 0.00 H new ATOM 0 HA LEU A 69 13.198 4.126 6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.583 5.810 4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.700 4.310 4.746 1.00 0.00 H new ATOM 0 HG LEU A 69 10.794 5.039 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.276 7.278 7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.737 6.263 7.708 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.482 7.535 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.473 6.981 6.115 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.607 7.227 4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.617 5.749 4.839 1.00 0.00 H new ATOM 970 N PRO A 70 13.192 2.121 5.302 1.00 0.00 N ATOM 971 CA PRO A 70 13.499 0.873 4.599 1.00 0.00 C ATOM 972 C PRO A 70 13.210 0.963 3.104 1.00 0.00 C ATOM 973 O PRO A 70 12.143 1.424 2.696 1.00 0.00 O ATOM 974 CB PRO A 70 12.569 -0.146 5.263 1.00 0.00 C ATOM 975 CG PRO A 70 11.433 0.663 5.786 1.00 0.00 C ATOM 976 CD PRO A 70 12.018 1.990 6.182 1.00 0.00 C ATOM 0 HA PRO A 70 14.556 0.615 4.669 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.226 -0.894 4.548 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.077 -0.681 6.066 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.661 0.788 5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.965 0.173 6.639 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.309 2.803 6.030 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.301 2.007 7.235 1.00 0.00 H new ATOM 1295 N LYS A 91 13.766 -6.348 3.697 1.00 0.00 N ATOM 1296 CA LYS A 91 12.686 -6.203 4.667 1.00 0.00 C ATOM 1297 C LYS A 91 11.329 -6.205 3.973 1.00 0.00 C ATOM 1298 O LYS A 91 10.592 -7.191 4.034 1.00 0.00 O ATOM 1299 CB LYS A 91 12.859 -4.906 5.462 1.00 0.00 C ATOM 1300 CG LYS A 91 13.408 -5.122 6.863 1.00 0.00 C ATOM 1301 CD LYS A 91 14.247 -3.942 7.322 1.00 0.00 C ATOM 1302 CE LYS A 91 13.912 -3.539 8.748 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.090 -2.967 9.456 1.00 0.00 N ATOM 0 HA LYS A 91 12.728 -7.051 5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.529 -4.241 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.896 -4.401 5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.583 -5.275 7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.013 -6.029 6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.304 -4.198 7.255 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.081 -3.096 6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.104 -2.807 8.738 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.547 -4.409 9.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.819 -2.705 10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.852 -3.674 9.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.423 -2.122 8.949 1.00 0.00 H new ATOM 1317 N ILE A 92 11.001 -5.099 3.312 1.00 0.00 N ATOM 1318 CA ILE A 92 9.732 -4.978 2.606 1.00 0.00 C ATOM 1319 C ILE A 92 8.568 -4.866 3.584 1.00 0.00 C ATOM 1320 O ILE A 92 7.942 -3.814 3.702 1.00 0.00 O ATOM 1321 CB ILE A 92 9.491 -6.178 1.672 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.759 -6.496 0.875 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.328 -5.893 0.734 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.585 -7.629 -0.111 1.00 0.00 C ATOM 0 H ILE A 92 11.597 -4.274 3.251 1.00 0.00 H new ATOM 0 HA ILE A 92 9.789 -4.069 2.007 1.00 0.00 H new ATOM 0 HB ILE A 92 9.239 -7.047 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.074 -5.602 0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.561 -6.749 1.569 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.170 -6.750 0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.426 -5.711 1.318 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.554 -5.013 0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.523 -7.799 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.300 -8.536 0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.806 -7.371 -0.828 1.00 0.00 H new ATOM 1336 N SER A 93 8.284 -5.959 4.284 1.00 0.00 N ATOM 1337 CA SER A 93 7.191 -5.986 5.251 1.00 0.00 C ATOM 1338 C SER A 93 7.291 -4.808 6.216 1.00 0.00 C ATOM 1339 O SER A 93 6.320 -4.085 6.433 1.00 0.00 O ATOM 1340 CB SER A 93 7.204 -7.303 6.030 1.00 0.00 C ATOM 1341 OG SER A 93 6.200 -8.183 5.561 1.00 0.00 O ATOM 0 H SER A 93 8.795 -6.838 4.200 1.00 0.00 H new ATOM 0 HA SER A 93 6.252 -5.906 4.704 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.181 -7.777 5.933 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.050 -7.103 7.090 1.00 0.00 H new ATOM 0 HG SER A 93 6.231 -9.017 6.074 1.00 0.00 H new ATOM 1347 N SER A 94 8.474 -4.623 6.792 1.00 0.00 N ATOM 1348 CA SER A 94 8.703 -3.538 7.737 1.00 0.00 C ATOM 1349 C SER A 94 8.315 -2.193 7.126 1.00 0.00 C ATOM 1350 O SER A 94 7.546 -1.431 7.711 1.00 0.00 O ATOM 1351 CB SER A 94 10.170 -3.508 8.169 1.00 0.00 C ATOM 1352 OG SER A 94 10.429 -2.406 9.022 1.00 0.00 O ATOM 0 H SER A 94 9.289 -5.211 6.620 1.00 0.00 H new ATOM 0 HA SER A 94 8.077 -3.716 8.612 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.420 -4.436 8.683 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.810 -3.449 7.289 1.00 0.00 H new ATOM 0 HG SER A 94 11.151 -2.636 9.644 1.00 0.00 H new ATOM 1358 N GLY A 95 8.852 -1.912 5.943 1.00 0.00 N ATOM 1359 CA GLY A 95 8.551 -0.662 5.269 1.00 0.00 C ATOM 1360 C GLY A 95 7.072 -0.499 4.983 1.00 0.00 C ATOM 1361 O GLY A 95 6.503 0.571 5.202 1.00 0.00 O ATOM 0 H GLY A 95 9.490 -2.528 5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.893 0.170 5.884 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.106 -0.615 4.332 1.00 0.00 H new ATOM 1365 N LEU A 96 6.447 -1.562 4.488 1.00 0.00 N ATOM 1366 CA LEU A 96 5.023 -1.533 4.169 1.00 0.00 C ATOM 1367 C LEU A 96 4.199 -1.139 5.390 1.00 0.00 C ATOM 1368 O LEU A 96 3.341 -0.259 5.316 1.00 0.00 O ATOM 1369 CB LEU A 96 4.569 -2.899 3.651 1.00 0.00 C ATOM 1370 CG LEU A 96 4.821 -3.172 2.168 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.575 -4.637 1.845 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.943 -2.279 1.305 1.00 0.00 C ATOM 0 H LEU A 96 6.903 -2.454 4.299 1.00 0.00 H new ATOM 0 HA LEU A 96 4.865 -0.786 3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.072 -3.671 4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.501 -3.001 3.842 1.00 0.00 H new ATOM 0 HG LEU A 96 5.864 -2.944 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.759 -4.812 0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.247 -5.258 2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.542 -4.893 2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.136 -2.487 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.894 -2.475 1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.169 -1.234 1.516 1.00 0.00 H new ATOM 1384 N LEU A 97 4.468 -1.795 6.515 1.00 0.00 N ATOM 1385 CA LEU A 97 3.752 -1.511 7.754 1.00 0.00 C ATOM 1386 C LEU A 97 3.947 -0.058 8.176 1.00 0.00 C ATOM 1387 O LEU A 97 2.983 0.642 8.486 1.00 0.00 O ATOM 1388 CB LEU A 97 4.230 -2.446 8.867 1.00 0.00 C ATOM 1389 CG LEU A 97 3.312 -3.623 9.195 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.925 -4.929 8.710 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.035 -3.685 10.690 1.00 0.00 C ATOM 0 H LEU A 97 5.175 -2.526 6.594 1.00 0.00 H new ATOM 0 HA LEU A 97 2.690 -1.678 7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.207 -2.840 8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.370 -1.857 9.773 1.00 0.00 H new ATOM 0 HG LEU A 97 2.365 -3.475 8.677 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.258 -5.756 8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.070 -4.884 7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.887 -5.083 9.199 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.380 -4.529 10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.974 -3.809 11.229 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.552 -2.761 11.009 1.00 0.00 H new ATOM 1403 N GLU A 98 5.199 0.386 8.183 1.00 0.00 N ATOM 1404 CA GLU A 98 5.520 1.757 8.566 1.00 0.00 C ATOM 1405 C GLU A 98 4.747 2.756 7.710 1.00 0.00 C ATOM 1406 O GLU A 98 4.100 3.667 8.230 1.00 0.00 O ATOM 1407 CB GLU A 98 7.022 2.010 8.432 1.00 0.00 C ATOM 1408 CG GLU A 98 7.752 2.070 9.765 1.00 0.00 C ATOM 1409 CD GLU A 98 9.024 1.246 9.772 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.916 1.523 8.944 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.126 0.322 10.607 1.00 0.00 O ATOM 0 H GLU A 98 6.007 -0.182 7.928 1.00 0.00 H new ATOM 0 HA GLU A 98 5.228 1.893 9.607 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.462 1.221 7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.178 2.948 7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.995 3.107 9.996 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.089 1.715 10.554 1.00 0.00 H new ATOM 1418 N TYR A 99 4.817 2.578 6.395 1.00 0.00 N ATOM 1419 CA TYR A 99 4.128 3.466 5.466 1.00 0.00 C ATOM 1420 C TYR A 99 2.625 3.469 5.730 1.00 0.00 C ATOM 1421 O TYR A 99 1.997 4.525 5.803 1.00 0.00 O ATOM 1422 CB TYR A 99 4.402 3.039 4.024 1.00 0.00 C ATOM 1423 CG TYR A 99 5.841 3.230 3.599 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.541 4.380 3.946 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.501 2.263 2.851 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.856 4.558 3.561 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.814 2.433 2.462 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.488 3.583 2.820 1.00 0.00 C ATOM 1429 OH TYR A 99 9.797 3.757 2.432 1.00 0.00 O ATOM 0 H TYR A 99 5.344 1.827 5.949 1.00 0.00 H new ATOM 0 HA TYR A 99 4.508 4.476 5.618 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.134 1.989 3.908 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.756 3.609 3.356 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.049 5.147 4.526 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.977 1.362 2.569 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.386 5.457 3.839 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.311 1.671 1.881 1.00 0.00 H new ATOM 0 HH TYR A 99 10.309 2.946 2.635 1.00 0.00 H new ATOM 1439 N HIS A 100 2.054 2.276 5.874 1.00 0.00 N ATOM 1440 CA HIS A 100 0.625 2.140 6.130 1.00 0.00 C ATOM 1441 C HIS A 100 0.210 2.958 7.350 1.00 0.00 C ATOM 1442 O HIS A 100 -0.778 3.690 7.313 1.00 0.00 O ATOM 1443 CB HIS A 100 0.261 0.670 6.342 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.165 0.457 6.747 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.559 0.288 8.057 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.295 0.389 6.003 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.869 0.123 8.103 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.340 0.180 6.870 1.00 0.00 N ATOM 0 H HIS A 100 2.559 1.392 5.818 1.00 0.00 H new ATOM 0 HA HIS A 100 0.089 2.519 5.260 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.454 0.120 5.421 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.914 0.250 7.107 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.362 0.482 4.929 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.455 -0.032 8.997 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.320 0.084 6.605 1.00 0.00 H new ATOM 1457 N SER A 101 0.975 2.830 8.430 1.00 0.00 N ATOM 1458 CA SER A 101 0.686 3.553 9.662 1.00 0.00 C ATOM 1459 C SER A 101 0.817 5.059 9.451 1.00 0.00 C ATOM 1460 O SER A 101 0.022 5.842 9.972 1.00 0.00 O ATOM 1461 CB SER A 101 1.628 3.099 10.779 1.00 0.00 C ATOM 1462 OG SER A 101 1.675 1.685 10.864 1.00 0.00 O ATOM 0 H SER A 101 1.800 2.232 8.476 1.00 0.00 H new ATOM 0 HA SER A 101 -0.341 3.332 9.951 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.629 3.489 10.595 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.295 3.513 11.731 1.00 0.00 H new ATOM 0 HG SER A 101 2.210 1.330 10.123 1.00 0.00 H new ATOM 1468 N TYR A 102 1.826 5.456 8.683 1.00 0.00 N ATOM 1469 CA TYR A 102 2.065 6.867 8.405 1.00 0.00 C ATOM 1470 C TYR A 102 0.865 7.494 7.702 1.00 0.00 C ATOM 1471 O TYR A 102 0.208 8.384 8.242 1.00 0.00 O ATOM 1472 CB TYR A 102 3.318 7.034 7.545 1.00 0.00 C ATOM 1473 CG TYR A 102 4.608 6.913 8.326 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.795 7.615 9.510 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.641 6.097 7.878 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.971 7.509 10.226 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.820 5.984 8.588 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.980 6.692 9.762 1.00 0.00 C ATOM 1479 OH TYR A 102 8.155 6.582 10.471 1.00 0.00 O ATOM 0 H TYR A 102 2.491 4.821 8.242 1.00 0.00 H new ATOM 0 HA TYR A 102 2.215 7.378 9.356 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.309 6.283 6.755 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.287 8.009 7.058 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.006 8.255 9.877 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.519 5.542 6.959 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.100 8.063 11.144 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.612 5.345 8.227 1.00 0.00 H new ATOM 0 HH TYR A 102 8.540 5.692 10.330 1.00 0.00 H new ATOM 1489 N LEU A 103 0.584 7.022 6.492 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.537 7.534 5.712 1.00 0.00 C ATOM 1491 C LEU A 103 -1.838 7.442 6.502 1.00 0.00 C ATOM 1492 O LEU A 103 -2.646 8.369 6.497 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.667 6.758 4.399 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.660 5.234 4.517 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.076 4.686 4.448 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.207 4.620 3.428 1.00 0.00 C ATOM 0 H LEU A 103 1.117 6.285 6.030 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.343 8.583 5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.594 7.060 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.150 7.055 3.742 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.237 4.965 5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.050 3.600 4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.667 5.101 5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.528 4.964 3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.201 3.535 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.186 4.898 2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.229 4.987 3.526 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.031 6.316 7.184 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.234 6.105 7.982 1.00 0.00 C ATOM 1510 C GLU A 104 -3.333 7.134 9.102 1.00 0.00 C ATOM 1511 O GLU A 104 -4.426 7.565 9.469 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.239 4.692 8.569 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.670 3.621 7.580 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.112 3.196 7.771 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.943 4.058 8.126 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.410 2.001 7.568 1.00 0.00 O ATOM 0 H GLU A 104 -1.371 5.538 7.200 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.098 6.224 7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.239 4.456 8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.906 4.668 9.430 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.537 3.995 6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.022 2.751 7.687 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.183 7.524 9.641 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.140 8.502 10.723 1.00 0.00 C ATOM 1525 C TYR A 105 -2.529 9.889 10.220 1.00 0.00 C ATOM 1526 O TYR A 105 -3.402 10.545 10.787 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.741 8.545 11.343 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.491 9.775 12.186 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.286 10.058 13.291 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.539 10.655 11.878 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.062 11.180 14.064 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.772 11.778 12.647 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.031 12.037 13.738 1.00 0.00 C ATOM 1534 OH TYR A 105 0.197 13.156 14.505 1.00 0.00 O ATOM 0 H TYR A 105 -1.269 7.179 9.347 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.859 8.197 11.484 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.598 7.657 11.959 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.002 8.503 10.546 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.093 9.388 13.549 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.168 10.457 11.023 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.690 11.385 14.918 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.579 12.450 12.395 1.00 0.00 H new ATOM 0 HH TYR A 105 0.960 13.652 14.141 1.00 0.00 H new ATOM 1544 N MET A 106 -1.872 10.329 9.152 1.00 0.00 N ATOM 1545 CA MET A 106 -2.149 11.637 8.570 1.00 0.00 C ATOM 1546 C MET A 106 -3.545 11.673 7.956 1.00 0.00 C ATOM 1547 O MET A 106 -4.165 12.734 7.861 1.00 0.00 O ATOM 1548 CB MET A 106 -1.102 11.978 7.507 1.00 0.00 C ATOM 1549 CG MET A 106 -1.252 11.174 6.227 1.00 0.00 C ATOM 1550 SD MET A 106 -0.030 11.621 4.979 1.00 0.00 S ATOM 1551 CE MET A 106 -1.094 12.125 3.628 1.00 0.00 C ATOM 0 H MET A 106 -1.144 9.799 8.672 1.00 0.00 H new ATOM 0 HA MET A 106 -2.102 12.380 9.367 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.170 13.040 7.270 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.108 11.806 7.920 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.160 10.112 6.456 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.252 11.327 5.822 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.701 11.733 2.690 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.099 11.736 3.791 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.130 13.213 3.580 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.035 10.510 7.539 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.357 10.408 6.935 1.00 0.00 C ATOM 1563 C LYS A 107 -6.439 10.852 7.915 1.00 0.00 C ATOM 1564 O LYS A 107 -7.460 11.410 7.516 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.624 8.972 6.480 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.062 8.725 6.060 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.877 8.121 7.192 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.262 8.746 7.276 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.317 7.725 7.529 1.00 0.00 N ATOM 0 H LYS A 107 -3.535 9.624 7.609 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.384 11.068 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.965 8.736 5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.369 8.289 7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.516 9.664 5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.081 8.056 5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.970 7.046 7.041 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.353 8.266 8.137 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.277 9.489 8.073 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.480 9.271 6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.246 8.191 7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.320 7.030 6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.123 7.241 8.429 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.207 10.601 9.199 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.161 10.975 10.236 1.00 0.00 C ATOM 1585 C ASN A 108 -7.396 12.482 10.240 1.00 0.00 C ATOM 1586 O ASN A 108 -8.530 12.943 10.372 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.657 10.524 11.609 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.780 10.036 12.504 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.223 8.892 12.395 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.245 10.902 13.396 1.00 0.00 N ATOM 0 H ASN A 108 -5.366 10.140 9.546 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.107 10.477 10.021 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.925 9.726 11.481 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.143 11.353 12.095 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.999 10.630 14.026 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.848 11.840 13.451 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.319 13.245 10.093 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.408 14.700 10.078 1.00 0.00 C ATOM 1599 C ASN A 109 -6.067 15.254 8.698 1.00 0.00 C ATOM 1600 O ASN A 109 -4.911 15.568 8.411 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.468 15.301 11.126 1.00 0.00 C ATOM 1602 CG ASN A 109 -5.861 14.918 12.540 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.997 15.132 12.961 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -4.917 14.348 13.282 1.00 0.00 N ATOM 0 H ASN A 109 -5.373 12.880 9.982 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.435 14.977 10.317 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.449 14.966 10.931 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.470 16.387 11.032 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.122 14.069 14.242 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.988 14.189 12.892 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.080 15.370 7.846 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.891 15.885 6.495 1.00 0.00 C ATOM 1613 C LEU A 110 -8.137 16.616 6.010 1.00 0.00 C ATOM 1614 O LEU A 110 -9.146 16.677 6.712 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.548 14.743 5.536 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.061 14.493 5.292 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.861 13.266 4.417 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.412 15.715 4.656 1.00 0.00 C ATOM 0 H LEU A 110 -8.042 15.114 8.068 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.064 16.594 6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.991 13.825 5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.024 14.946 4.577 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.581 14.310 6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.795 13.105 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.289 12.393 4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.355 13.419 3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.353 15.519 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.896 15.929 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.522 16.572 5.320 1.00 0.00 H new ATOM 1630 N LYS A 111 -8.060 17.171 4.804 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.183 17.895 4.223 1.00 0.00 C ATOM 1632 C LYS A 111 -10.176 16.935 3.576 1.00 0.00 C ATOM 1633 O LYS A 111 -10.012 15.716 3.651 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.683 18.904 3.185 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.900 20.058 3.787 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.789 21.263 4.040 1.00 0.00 C ATOM 1637 CE LYS A 111 -9.441 21.198 5.413 1.00 0.00 C ATOM 1638 NZ LYS A 111 -10.830 20.668 5.340 1.00 0.00 N ATOM 0 H LYS A 111 -7.231 17.132 4.211 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.692 18.429 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.053 18.386 2.462 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.537 19.302 2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.443 19.739 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.089 20.338 3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.198 22.175 3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.561 21.315 3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.844 20.565 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.455 22.194 5.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -11.018 20.071 6.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -11.503 21.460 5.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.940 20.101 4.475 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.201 17.489 2.939 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.217 16.681 2.276 1.00 0.00 C ATOM 1654 C ASP A 112 -11.603 15.850 1.153 1.00 0.00 C ATOM 1655 O ASP A 112 -11.806 14.639 1.083 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.326 17.574 1.719 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.709 17.005 1.970 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -15.258 17.243 3.066 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.241 16.321 1.070 1.00 0.00 O ATOM 0 H ASP A 112 -11.350 18.495 2.868 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.645 16.002 3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -13.255 18.562 2.173 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.179 17.705 0.647 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.854 16.511 0.276 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.212 15.834 -0.845 1.00 0.00 C ATOM 1666 C ASN A 113 -9.105 14.905 -0.357 1.00 0.00 C ATOM 1667 O ASN A 113 -9.042 13.738 -0.744 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.641 16.858 -1.826 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.619 17.211 -2.930 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.185 16.330 -3.579 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.824 18.505 -3.148 1.00 0.00 N ATOM 0 H ASN A 113 -10.677 17.515 0.320 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.965 15.234 -1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.368 17.763 -1.284 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.726 16.463 -2.268 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.472 18.803 -3.877 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.333 19.201 -2.586 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.231 15.432 0.495 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.126 14.651 1.038 1.00 0.00 C ATOM 1680 C LYS A 114 -7.636 13.386 1.721 1.00 0.00 C ATOM 1681 O LYS A 114 -7.047 12.314 1.585 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.323 15.492 2.033 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.622 16.680 1.398 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.673 16.244 0.294 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.342 16.976 0.382 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.513 18.451 0.267 1.00 0.00 N ATOM 0 H LYS A 114 -8.267 16.397 0.824 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.479 14.359 0.211 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.992 15.851 2.815 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.580 14.857 2.515 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.364 17.366 0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.067 17.226 2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.504 15.169 0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.131 16.434 -0.677 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.859 16.739 1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.681 16.624 -0.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.579 18.906 0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.056 18.672 -0.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.023 18.807 1.100 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.737 13.518 2.454 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.330 12.386 3.156 1.00 0.00 C ATOM 1702 C LYS A 115 -9.882 11.364 2.170 1.00 0.00 C ATOM 1703 O LYS A 115 -9.601 10.169 2.276 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.443 12.864 4.090 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.936 13.413 5.412 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.060 14.025 6.231 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.890 12.956 6.924 1.00 0.00 C ATOM 1708 NZ LYS A 115 -13.347 13.262 6.867 1.00 0.00 N ATOM 0 H LYS A 115 -9.237 14.399 2.577 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.549 11.908 3.748 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.023 13.636 3.584 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.121 12.034 4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.464 12.613 5.982 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.170 14.166 5.224 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.642 14.702 6.976 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.701 14.621 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.703 11.990 6.455 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.577 12.871 7.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.879 12.510 7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.529 14.172 7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.651 13.318 5.874 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.671 11.839 1.211 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.262 10.965 0.204 1.00 0.00 C ATOM 1724 C ASP A 116 -10.194 10.101 -0.460 1.00 0.00 C ATOM 1725 O ASP A 116 -10.343 8.883 -0.565 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.994 11.793 -0.852 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.472 11.940 -0.551 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.818 12.725 0.357 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.284 11.269 -1.222 1.00 0.00 O ATOM 0 H ASP A 116 -10.916 12.824 1.110 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.977 10.309 0.701 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.539 12.782 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.870 11.323 -1.828 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.117 10.739 -0.907 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.024 10.030 -1.560 1.00 0.00 C ATOM 1736 C LYS A 117 -7.233 9.202 -0.553 1.00 0.00 C ATOM 1737 O LYS A 117 -6.761 8.109 -0.868 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.094 11.021 -2.263 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.822 12.012 -3.156 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.037 12.304 -4.423 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.937 12.314 -5.648 1.00 0.00 C ATOM 1742 NZ LYS A 117 -7.173 12.589 -6.896 1.00 0.00 N ATOM 0 H LYS A 117 -8.978 11.746 -0.829 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.454 9.355 -2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.528 11.571 -1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.373 10.466 -2.863 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.802 11.614 -3.418 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.990 12.940 -2.609 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.539 13.269 -4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.257 11.553 -4.550 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.441 11.352 -5.736 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.712 13.070 -5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.836 12.772 -7.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.566 13.422 -6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.582 11.766 -7.130 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.093 9.727 0.659 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.363 9.035 1.713 1.00 0.00 C ATOM 1758 C ALA A 118 -6.920 7.632 1.936 1.00 0.00 C ATOM 1759 O ALA A 118 -6.169 6.660 2.003 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.415 9.837 3.005 1.00 0.00 C ATOM 0 H ALA A 118 -7.476 10.631 0.936 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.324 8.940 1.399 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.866 9.308 3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.964 10.816 2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.453 9.962 3.314 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.241 7.536 2.052 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.897 6.253 2.269 1.00 0.00 C ATOM 1768 C ARG A 119 -8.516 5.255 1.180 1.00 0.00 C ATOM 1769 O ARG A 119 -8.236 4.090 1.461 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.417 6.432 2.301 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.158 5.239 2.879 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.404 5.671 3.639 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.290 4.547 3.922 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.286 4.598 4.799 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.521 5.715 5.475 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.049 3.532 5.003 1.00 0.00 N ATOM 0 H ARG A 119 -8.877 8.332 1.999 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.563 5.861 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.658 7.318 2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.774 6.615 1.288 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.439 4.559 2.075 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.496 4.687 3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.111 6.146 4.575 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.942 6.419 3.057 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.136 3.674 3.418 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.936 6.537 5.322 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.286 5.752 6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.871 2.671 4.486 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.813 3.573 5.677 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.503 5.721 -0.065 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.155 4.871 -1.197 1.00 0.00 C ATOM 1792 C VAL A 120 -6.692 4.447 -1.135 1.00 0.00 C ATOM 1793 O VAL A 120 -6.341 3.327 -1.513 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.415 5.584 -2.536 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.859 4.766 -3.694 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.902 5.843 -2.721 1.00 0.00 C ATOM 0 H VAL A 120 -8.730 6.684 -0.315 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.790 3.987 -1.136 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.901 6.545 -2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.052 5.286 -4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.784 4.637 -3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.342 3.789 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.068 6.348 -3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.440 4.895 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.266 6.472 -1.909 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.839 5.347 -0.656 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.413 5.066 -0.544 1.00 0.00 C ATOM 1808 C LEU A 121 -4.151 3.986 0.501 1.00 0.00 C ATOM 1809 O LEU A 121 -3.460 3.004 0.230 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.651 6.341 -0.179 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.838 6.983 -1.304 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.718 7.896 -2.143 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.655 7.753 -0.736 1.00 0.00 C ATOM 0 H LEU A 121 -6.111 6.278 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.061 4.703 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.367 7.076 0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.976 6.113 0.646 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.454 6.191 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.123 8.344 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.531 7.316 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.132 8.683 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.088 8.203 -1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.017 8.536 -0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.011 7.072 -0.179 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.709 4.175 1.692 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.536 3.215 2.776 1.00 0.00 C ATOM 1827 C GLN A 122 -5.123 1.859 2.402 1.00 0.00 C ATOM 1828 O GLN A 122 -4.540 0.815 2.699 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.197 3.734 4.056 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.677 4.036 3.895 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.299 4.596 5.159 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.687 5.400 5.864 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.522 4.173 5.456 1.00 0.00 N ATOM 0 H GLN A 122 -5.284 4.983 1.931 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.467 3.092 2.951 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.069 2.995 4.847 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.683 4.639 4.380 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.812 4.749 3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.201 3.124 3.610 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.994 3.506 4.845 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.990 4.515 6.295 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.280 1.880 1.747 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.945 0.651 1.333 1.00 0.00 C ATOM 1844 C ARG A 123 -6.083 -0.128 0.345 1.00 0.00 C ATOM 1845 O ARG A 123 -5.809 -1.312 0.544 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.302 0.969 0.702 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.469 0.848 1.670 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.800 1.048 0.964 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.920 2.387 0.391 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.067 2.904 -0.035 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.188 2.199 0.048 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.095 4.128 -0.545 1.00 0.00 N ATOM 0 H ARG A 123 -6.775 2.734 1.492 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.098 0.034 2.219 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.278 1.982 0.301 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.468 0.297 -0.140 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.451 -0.134 2.143 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.362 1.587 2.464 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.907 0.305 0.174 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.614 0.882 1.670 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.077 2.956 0.314 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.170 1.257 0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.067 2.599 -0.280 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.235 4.673 -0.610 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.976 4.524 -0.872 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.658 0.542 -0.720 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.826 -0.087 -1.738 1.00 0.00 C ATOM 1868 C ASP A 124 -3.571 -0.692 -1.118 1.00 0.00 C ATOM 1869 O ASP A 124 -3.213 -1.835 -1.404 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.438 0.933 -2.811 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.279 0.801 -4.065 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -5.641 -0.340 -4.420 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.575 1.840 -4.692 1.00 0.00 O ATOM 0 H ASP A 124 -5.876 1.522 -0.901 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.404 -0.888 -2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.547 1.940 -2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.386 0.805 -3.067 1.00 0.00 H new ATOM 1878 N THR A 125 -2.906 0.081 -0.265 1.00 0.00 N ATOM 1879 CA THR A 125 -1.690 -0.378 0.394 1.00 0.00 C ATOM 1880 C THR A 125 -1.951 -1.638 1.212 1.00 0.00 C ATOM 1881 O THR A 125 -1.205 -2.613 1.121 1.00 0.00 O ATOM 1882 CB THR A 125 -1.108 0.708 1.319 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.117 1.975 0.652 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.312 0.360 1.736 1.00 0.00 C ATOM 0 H THR A 125 -3.190 1.028 -0.014 1.00 0.00 H new ATOM 0 HA THR A 125 -0.969 -0.600 -0.392 1.00 0.00 H new ATOM 0 HB THR A 125 -1.729 0.763 2.213 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.995 2.396 0.761 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.701 1.141 2.389 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.312 -0.591 2.269 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.942 0.280 0.850 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.014 -1.613 2.009 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.372 -2.754 2.843 1.00 0.00 C ATOM 1894 C GLU A 126 -3.659 -3.983 1.986 1.00 0.00 C ATOM 1895 O GLU A 126 -3.392 -5.115 2.393 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.592 -2.422 3.704 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.809 -3.395 4.851 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.536 -2.764 6.022 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.093 -1.659 5.848 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.549 -3.372 7.113 1.00 0.00 O ATOM 0 H GLU A 126 -3.643 -0.814 2.095 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.527 -2.976 3.495 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.478 -1.416 4.108 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.481 -2.413 3.073 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.380 -4.252 4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.844 -3.774 5.189 1.00 0.00 H new ATOM 1907 N THR A 127 -4.207 -3.755 0.797 1.00 0.00 N ATOM 1908 CA THR A 127 -4.533 -4.842 -0.116 1.00 0.00 C ATOM 1909 C THR A 127 -3.270 -5.504 -0.656 1.00 0.00 C ATOM 1910 O THR A 127 -3.084 -6.714 -0.518 1.00 0.00 O ATOM 1911 CB THR A 127 -5.385 -4.345 -1.301 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.383 -3.429 -0.836 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.052 -5.511 -2.015 1.00 0.00 C ATOM 0 H THR A 127 -4.435 -2.826 0.444 1.00 0.00 H new ATOM 0 HA THR A 127 -5.108 -5.572 0.454 1.00 0.00 H new ATOM 0 HB THR A 127 -4.727 -3.837 -2.006 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.976 -2.550 -0.688 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.648 -5.135 -2.847 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.289 -6.191 -2.393 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.699 -6.043 -1.317 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.405 -4.705 -1.270 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.158 -5.214 -1.830 1.00 0.00 C ATOM 1923 C LEU A 128 -0.294 -5.851 -0.747 1.00 0.00 C ATOM 1924 O LEU A 128 0.432 -6.812 -1.004 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.386 -4.085 -2.516 1.00 0.00 C ATOM 1926 CG LEU A 128 0.525 -3.251 -1.613 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.913 -3.867 -1.540 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.602 -1.815 -2.114 1.00 0.00 C ATOM 0 H LEU A 128 -2.544 -3.702 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.405 -5.978 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.221 -4.518 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.104 -3.417 -2.991 1.00 0.00 H new ATOM 0 HG LEU A 128 0.101 -3.243 -0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.547 -3.260 -0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.842 -4.876 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.346 -3.907 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.254 -1.236 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.003 -1.804 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.395 -1.375 -2.113 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.380 -5.312 0.464 1.00 0.00 N ATOM 1941 CA ILE A 129 0.391 -5.830 1.588 1.00 0.00 C ATOM 1942 C ILE A 129 -0.137 -7.189 2.035 1.00 0.00 C ATOM 1943 O ILE A 129 0.635 -8.121 2.266 1.00 0.00 O ATOM 1944 CB ILE A 129 0.362 -4.863 2.784 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.162 -3.597 2.464 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.913 -5.542 4.029 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.843 -2.433 3.377 1.00 0.00 C ATOM 0 H ILE A 129 -0.976 -4.516 0.692 1.00 0.00 H new ATOM 0 HA ILE A 129 1.419 -5.937 1.243 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.673 -4.579 2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.226 -3.822 2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.965 -3.304 1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.886 -4.844 4.866 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.307 -6.416 4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.942 -5.852 3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.446 -1.571 3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.214 -2.181 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.066 -2.707 4.408 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.456 -7.298 2.152 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.087 -8.544 2.570 1.00 0.00 C ATOM 1961 C HIS A 130 -1.843 -9.646 1.543 1.00 0.00 C ATOM 1962 O HIS A 130 -1.656 -10.810 1.901 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.589 -8.339 2.767 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.170 -9.178 3.863 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.823 -10.498 4.064 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.076 -8.878 4.822 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.494 -10.974 5.097 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.261 -10.011 5.577 1.00 0.00 N ATOM 0 H HIS A 130 -2.109 -6.538 1.963 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.642 -8.848 3.518 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.778 -7.288 2.986 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.104 -8.568 1.834 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -3.153 -11.024 3.503 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.563 -7.925 4.967 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.427 -11.980 5.484 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.848 -9.273 0.269 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.626 -10.230 -0.808 1.00 0.00 C ATOM 1979 C ILE A 131 -0.186 -10.728 -0.813 1.00 0.00 C ATOM 1980 O ILE A 131 0.066 -11.934 -0.810 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.951 -9.615 -2.183 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.412 -9.169 -2.235 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.655 -10.615 -3.292 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.642 -7.947 -3.096 1.00 0.00 C ATOM 0 H ILE A 131 -2.003 -8.315 -0.044 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.297 -11.070 -0.627 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.320 -8.739 -2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.020 -9.990 -2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.755 -8.959 -1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.889 -10.167 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.600 -10.887 -3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.264 -11.508 -3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.701 -7.689 -3.086 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.061 -7.112 -2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.330 -8.159 -4.119 1.00 0.00 H new ATOM 1996 N PHE A 132 0.758 -9.793 -0.819 1.00 0.00 N ATOM 1997 CA PHE A 132 2.177 -10.137 -0.825 1.00 0.00 C ATOM 1998 C PHE A 132 2.563 -10.865 0.459 1.00 0.00 C ATOM 1999 O PHE A 132 3.279 -11.864 0.426 1.00 0.00 O ATOM 2000 CB PHE A 132 3.027 -8.875 -0.985 1.00 0.00 C ATOM 2001 CG PHE A 132 3.246 -8.479 -2.417 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.199 -8.503 -3.324 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.498 -8.080 -2.855 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.397 -8.139 -4.642 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.702 -7.713 -4.173 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.651 -7.742 -5.067 1.00 0.00 C ATOM 0 H PHE A 132 0.567 -8.791 -0.820 1.00 0.00 H new ATOM 0 HA PHE A 132 2.363 -10.801 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.544 -8.052 -0.458 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.994 -9.035 -0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.217 -8.810 -2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.324 -8.055 -2.160 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.573 -8.165 -5.340 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.683 -7.404 -4.502 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.808 -7.455 -6.096 1.00 0.00 H new ATOM 2016 N ASN A 133 2.084 -10.356 1.590 1.00 0.00 N ATOM 2017 CA ASN A 133 2.381 -10.956 2.884 1.00 0.00 C ATOM 2018 C ASN A 133 1.808 -12.368 2.972 1.00 0.00 C ATOM 2019 O ASN A 133 2.468 -13.286 3.457 1.00 0.00 O ATOM 2020 CB ASN A 133 1.812 -10.092 4.013 1.00 0.00 C ATOM 2021 CG ASN A 133 2.352 -10.489 5.373 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.166 -9.778 5.962 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.901 -11.631 5.879 1.00 0.00 N ATOM 0 H ASN A 133 1.488 -9.529 1.635 1.00 0.00 H new ATOM 0 HA ASN A 133 3.464 -11.014 2.990 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.051 -9.046 3.822 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.725 -10.175 4.018 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.229 -11.950 6.791 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.226 -12.189 5.356 1.00 0.00 H new ATOM 2030 N GLN A 134 0.577 -12.532 2.500 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.083 -13.832 2.527 1.00 0.00 C ATOM 2032 C GLN A 134 0.658 -14.836 1.650 1.00 0.00 C ATOM 2033 O GLN A 134 0.851 -15.988 2.040 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.533 -13.700 2.057 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.305 -15.009 2.093 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.762 -15.380 3.491 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.926 -15.195 3.845 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.844 -15.908 4.292 1.00 0.00 N ATOM 0 H GLN A 134 0.017 -11.782 2.095 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.072 -14.196 3.554 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.044 -12.969 2.683 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.542 -13.310 1.039 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.174 -14.932 1.439 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.678 -15.807 1.696 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.891 -16.043 3.956 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.092 -16.178 5.244 1.00 0.00 H new ATOM 2047 N GLU A 135 1.070 -14.392 0.468 1.00 0.00 N ATOM 2048 CA GLU A 135 1.789 -15.255 -0.463 1.00 0.00 C ATOM 2049 C GLU A 135 3.111 -15.722 0.139 1.00 0.00 C ATOM 2050 O GLU A 135 3.406 -16.916 0.168 1.00 0.00 O ATOM 2051 CB GLU A 135 2.048 -14.519 -1.779 1.00 0.00 C ATOM 2052 CG GLU A 135 1.141 -14.965 -2.914 1.00 0.00 C ATOM 2053 CD GLU A 135 1.914 -15.517 -4.096 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.708 -14.761 -4.692 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.726 -16.708 -4.424 1.00 0.00 O ATOM 0 H GLU A 135 0.919 -13.441 0.132 1.00 0.00 H new ATOM 0 HA GLU A 135 1.169 -16.130 -0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.917 -13.449 -1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.086 -14.672 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.453 -15.727 -2.547 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.535 -14.121 -3.243 1.00 0.00 H new ATOM 2062 N VAL A 136 3.906 -14.768 0.618 1.00 0.00 N ATOM 2063 CA VAL A 136 5.196 -15.081 1.219 1.00 0.00 C ATOM 2064 C VAL A 136 5.023 -15.861 2.518 1.00 0.00 C ATOM 2065 O VAL A 136 5.873 -16.672 2.886 1.00 0.00 O ATOM 2066 CB VAL A 136 6.007 -13.803 1.504 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.171 -12.979 0.236 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.341 -12.984 2.599 1.00 0.00 C ATOM 0 H VAL A 136 3.678 -13.774 0.601 1.00 0.00 H new ATOM 0 HA VAL A 136 5.739 -15.695 0.500 1.00 0.00 H new ATOM 0 HB VAL A 136 6.999 -14.093 1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.747 -12.080 0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.695 -13.569 -0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.189 -12.696 -0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.927 -12.085 2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.336 -12.703 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.282 -13.577 3.512 1.00 0.00 H new ATOM 2078 N LYS A 137 3.917 -15.610 3.209 1.00 0.00 N ATOM 2079 CA LYS A 137 3.630 -16.289 4.466 1.00 0.00 C ATOM 2080 C LYS A 137 3.337 -17.767 4.233 1.00 0.00 C ATOM 2081 O LYS A 137 3.804 -18.627 4.979 1.00 0.00 O ATOM 2082 CB LYS A 137 2.440 -15.627 5.167 1.00 0.00 C ATOM 2083 CG LYS A 137 1.986 -16.360 6.417 1.00 0.00 C ATOM 2084 CD LYS A 137 1.881 -15.421 7.608 1.00 0.00 C ATOM 2085 CE LYS A 137 1.024 -16.016 8.714 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.051 -15.028 9.256 1.00 0.00 N ATOM 0 H LYS A 137 3.204 -14.941 2.919 1.00 0.00 H new ATOM 0 HA LYS A 137 4.511 -16.208 5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.709 -14.605 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.606 -15.566 4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.018 -16.827 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.689 -17.161 6.645 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.878 -15.208 7.994 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.454 -14.471 7.287 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.485 -16.882 8.330 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.667 -16.372 9.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.514 -15.473 10.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.565 -14.213 9.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.579 -14.707 8.493 1.00 0.00 H new ATOM 2100 N ASP A 138 2.563 -18.055 3.192 1.00 0.00 N ATOM 2101 CA ASP A 138 2.211 -19.430 2.859 1.00 0.00 C ATOM 2102 C ASP A 138 3.371 -20.133 2.158 1.00 0.00 C ATOM 2103 O ASP A 138 3.532 -21.350 2.271 1.00 0.00 O ATOM 2104 CB ASP A 138 0.968 -19.459 1.969 1.00 0.00 C ATOM 2105 CG ASP A 138 0.150 -20.721 2.158 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.085 -21.107 3.323 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.258 -21.322 1.143 1.00 0.00 O ATOM 0 H ASP A 138 2.168 -17.355 2.565 1.00 0.00 H new ATOM 0 HA ASP A 138 1.996 -19.960 3.787 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.347 -18.591 2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.270 -19.378 0.925 1.00 0.00 H new ATOM 2112 N LEU A 139 4.172 -19.361 1.435 1.00 0.00 N ATOM 2113 CA LEU A 139 5.316 -19.909 0.715 1.00 0.00 C ATOM 2114 C LEU A 139 6.395 -20.381 1.685 1.00 0.00 C ATOM 2115 O LEU A 139 6.885 -21.507 1.586 1.00 0.00 O ATOM 2116 CB LEU A 139 5.895 -18.862 -0.238 1.00 0.00 C ATOM 2117 CG LEU A 139 7.024 -19.338 -1.152 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.598 -20.575 -1.928 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.441 -18.226 -2.105 1.00 0.00 C ATOM 0 H LEU A 139 4.051 -18.354 1.331 1.00 0.00 H new ATOM 0 HA LEU A 139 4.972 -20.766 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.086 -18.481 -0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.263 -18.024 0.355 1.00 0.00 H new ATOM 0 HG LEU A 139 7.881 -19.601 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.415 -20.899 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.348 -21.374 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.726 -20.340 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.246 -18.581 -2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.588 -17.933 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.788 -17.366 -1.532 1.00 0.00 H new ATOM 2286 N SER A 149 6.830 4.010 14.845 1.00 0.00 N ATOM 2287 CA SER A 149 6.829 5.291 14.149 1.00 0.00 C ATOM 2288 C SER A 149 5.558 6.076 14.458 1.00 0.00 C ATOM 2289 O SER A 149 5.610 7.266 14.768 1.00 0.00 O ATOM 2290 CB SER A 149 6.954 5.075 12.640 1.00 0.00 C ATOM 2291 OG SER A 149 6.593 3.751 12.283 1.00 0.00 O ATOM 0 HA SER A 149 7.685 5.867 14.499 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.315 5.784 12.114 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.978 5.274 12.324 1.00 0.00 H new ATOM 0 HG SER A 149 6.587 3.186 13.084 1.00 0.00 H new ATOM 2297 N ASN A 150 4.417 5.401 14.372 1.00 0.00 N ATOM 2298 CA ASN A 150 3.131 6.034 14.642 1.00 0.00 C ATOM 2299 C ASN A 150 3.153 6.758 15.986 1.00 0.00 C ATOM 2300 O ASN A 150 2.725 7.907 16.089 1.00 0.00 O ATOM 2301 CB ASN A 150 2.012 4.991 14.630 1.00 0.00 C ATOM 2302 CG ASN A 150 0.633 5.623 14.609 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.498 6.843 14.541 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.400 4.789 14.668 1.00 0.00 N ATOM 0 H ASN A 150 4.356 4.415 14.117 1.00 0.00 H new ATOM 0 HA ASN A 150 2.943 6.767 13.857 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.127 4.348 13.757 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.103 4.354 15.510 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.352 5.155 14.658 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.241 3.783 14.724 1.00 0.00 H new ATOM 2311 N ALA A 151 3.655 6.077 17.010 1.00 0.00 N ATOM 2312 CA ALA A 151 3.735 6.655 18.346 1.00 0.00 C ATOM 2313 C ALA A 151 4.519 7.963 18.332 1.00 0.00 C ATOM 2314 O ALA A 151 4.033 8.995 18.794 1.00 0.00 O ATOM 2315 CB ALA A 151 4.372 5.666 19.311 1.00 0.00 C ATOM 0 H ALA A 151 4.013 5.124 16.940 1.00 0.00 H new ATOM 0 HA ALA A 151 2.721 6.873 18.682 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.426 6.110 20.305 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.770 4.758 19.351 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.377 5.420 18.969 1.00 0.00 H new ATOM 2321 N LEU A 152 5.735 7.911 17.798 1.00 0.00 N ATOM 2322 CA LEU A 152 6.588 9.094 17.725 1.00 0.00 C ATOM 2323 C LEU A 152 5.846 10.261 17.085 1.00 0.00 C ATOM 2324 O LEU A 152 5.776 11.353 17.652 1.00 0.00 O ATOM 2325 CB LEU A 152 7.857 8.780 16.930 1.00 0.00 C ATOM 2326 CG LEU A 152 9.014 8.171 17.722 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.665 6.760 18.173 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.287 8.167 16.889 1.00 0.00 C ATOM 0 H LEU A 152 6.152 7.065 17.410 1.00 0.00 H new ATOM 0 HA LEU A 152 6.864 9.379 18.740 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.596 8.095 16.123 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.207 9.702 16.465 1.00 0.00 H new ATOM 0 HG LEU A 152 9.186 8.783 18.608 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.499 6.341 18.735 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.779 6.789 18.807 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.467 6.138 17.300 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.100 7.730 17.469 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.129 7.578 15.985 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.546 9.190 16.615 1.00 0.00 H new ATOM 2340 N LEU A 153 5.293 10.026 15.900 1.00 0.00 N ATOM 2341 CA LEU A 153 4.553 11.058 15.182 1.00 0.00 C ATOM 2342 C LEU A 153 3.469 11.665 16.066 1.00 0.00 C ATOM 2343 O LEU A 153 3.513 12.850 16.396 1.00 0.00 O ATOM 2344 CB LEU A 153 3.927 10.476 13.914 1.00 0.00 C ATOM 2345 CG LEU A 153 4.794 10.517 12.656 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.909 11.942 12.134 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.174 9.940 12.939 1.00 0.00 C ATOM 0 H LEU A 153 5.343 9.130 15.416 1.00 0.00 H new ATOM 0 HA LEU A 153 5.253 11.846 14.905 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.656 9.439 14.110 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.001 11.014 13.710 1.00 0.00 H new ATOM 0 HG LEU A 153 4.317 9.907 11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.530 11.952 11.238 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.916 12.322 11.892 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.363 12.574 12.897 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.777 9.978 12.032 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.659 10.524 13.722 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.075 8.905 13.267 1.00 0.00 H new ATOM 2359 N THR A 154 2.496 10.845 16.449 1.00 0.00 N ATOM 2360 CA THR A 154 1.400 11.299 17.296 1.00 0.00 C ATOM 2361 C THR A 154 1.924 12.009 18.539 1.00 0.00 C ATOM 2362 O THR A 154 1.298 12.942 19.044 1.00 0.00 O ATOM 2363 CB THR A 154 0.500 10.127 17.729 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.243 9.216 18.546 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.053 9.393 16.517 1.00 0.00 C ATOM 0 H THR A 154 2.445 9.861 16.186 1.00 0.00 H new ATOM 0 HA THR A 154 0.811 11.998 16.702 1.00 0.00 H new ATOM 0 HB THR A 154 -0.335 10.531 18.302 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.202 9.363 18.411 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.686 8.569 16.848 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.642 10.082 15.912 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.772 9.001 15.922 1.00 0.00 H new ATOM 2530 N LEU A 164 6.819 22.841 8.329 1.00 0.00 N ATOM 2531 CA LEU A 164 7.487 21.821 9.129 1.00 0.00 C ATOM 2532 C LEU A 164 6.869 20.448 8.886 1.00 0.00 C ATOM 2533 O LEU A 164 7.577 19.475 8.626 1.00 0.00 O ATOM 2534 CB LEU A 164 7.404 22.174 10.615 1.00 0.00 C ATOM 2535 CG LEU A 164 8.726 22.156 11.383 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.572 23.367 11.020 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.470 22.114 12.883 1.00 0.00 C ATOM 0 HA LEU A 164 8.534 21.787 8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.966 23.168 10.708 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.718 21.477 11.096 1.00 0.00 H new ATOM 0 HG LEU A 164 9.275 21.257 11.101 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.509 23.337 11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.785 23.355 9.951 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.030 24.278 11.272 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.422 22.102 13.414 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.900 22.995 13.180 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.905 21.216 13.131 1.00 0.00 H new ATOM 2549 N ARG A 165 5.545 20.378 8.971 1.00 0.00 N ATOM 2550 CA ARG A 165 4.831 19.124 8.759 1.00 0.00 C ATOM 2551 C ARG A 165 4.998 18.639 7.321 1.00 0.00 C ATOM 2552 O ARG A 165 5.206 17.451 7.075 1.00 0.00 O ATOM 2553 CB ARG A 165 3.346 19.297 9.080 1.00 0.00 C ATOM 2554 CG ARG A 165 2.906 18.572 10.341 1.00 0.00 C ATOM 2555 CD ARG A 165 1.394 18.599 10.502 1.00 0.00 C ATOM 2556 NE ARG A 165 0.978 18.187 11.840 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.256 18.338 12.305 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.192 18.889 11.544 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.558 17.937 13.533 1.00 0.00 N ATOM 0 H ARG A 165 4.945 21.174 9.185 1.00 0.00 H new ATOM 0 HA ARG A 165 5.256 18.376 9.429 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.128 20.360 9.187 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.756 18.934 8.238 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.251 17.538 10.307 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.374 19.035 11.210 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.026 19.605 10.302 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.939 17.940 9.762 1.00 0.00 H new ATOM 0 HE ARG A 165 1.674 17.760 12.451 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.964 19.198 10.599 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.140 19.004 11.904 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.159 17.512 14.121 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.507 18.054 13.889 1.00 0.00 H new ATOM 2573 N THR A 166 4.906 19.567 6.375 1.00 0.00 N ATOM 2574 CA THR A 166 5.043 19.236 4.963 1.00 0.00 C ATOM 2575 C THR A 166 6.309 18.423 4.711 1.00 0.00 C ATOM 2576 O THR A 166 6.383 17.652 3.755 1.00 0.00 O ATOM 2577 CB THR A 166 5.079 20.503 4.088 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.381 21.569 4.742 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.451 20.240 2.728 1.00 0.00 C ATOM 0 H THR A 166 4.737 20.555 6.562 1.00 0.00 H new ATOM 0 HA THR A 166 4.170 18.642 4.692 1.00 0.00 H new ATOM 0 HB THR A 166 6.121 20.786 3.941 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.410 22.372 4.181 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.488 21.149 2.128 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.001 19.448 2.220 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.413 19.934 2.860 1.00 0.00 H new ATOM 2587 N LYS A 167 7.301 18.600 5.575 1.00 0.00 N ATOM 2588 CA LYS A 167 8.565 17.882 5.448 1.00 0.00 C ATOM 2589 C LYS A 167 8.378 16.397 5.751 1.00 0.00 C ATOM 2590 O LYS A 167 8.476 15.555 4.859 1.00 0.00 O ATOM 2591 CB LYS A 167 9.611 18.477 6.392 1.00 0.00 C ATOM 2592 CG LYS A 167 10.826 19.041 5.675 1.00 0.00 C ATOM 2593 CD LYS A 167 12.048 19.057 6.577 1.00 0.00 C ATOM 2594 CE LYS A 167 12.095 20.314 7.433 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.814 21.423 6.748 1.00 0.00 N ATOM 0 H LYS A 167 7.255 19.235 6.372 1.00 0.00 H new ATOM 0 HA LYS A 167 8.912 17.986 4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.148 19.268 6.982 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.937 17.707 7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.036 18.444 4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.611 20.054 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.037 18.178 7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.951 18.996 5.969 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.079 20.631 7.670 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.588 20.091 8.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.825 22.262 7.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.791 21.130 6.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.329 21.653 5.857 1.00 0.00 H new ATOM 2609 N THR A 168 8.109 16.085 7.014 1.00 0.00 N ATOM 2610 CA THR A 168 7.909 14.704 7.433 1.00 0.00 C ATOM 2611 C THR A 168 6.936 13.983 6.508 1.00 0.00 C ATOM 2612 O THR A 168 7.180 12.849 6.097 1.00 0.00 O ATOM 2613 CB THR A 168 7.379 14.626 8.878 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.319 15.226 9.778 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.130 13.182 9.286 1.00 0.00 C ATOM 0 H THR A 168 8.025 16.770 7.765 1.00 0.00 H new ATOM 0 HA THR A 168 8.882 14.216 7.383 1.00 0.00 H new ATOM 0 HB THR A 168 6.435 15.168 8.925 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.974 15.174 10.694 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.756 13.152 10.310 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.393 12.737 8.618 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.062 12.620 9.224 1.00 0.00 H new ATOM 2623 N ILE A 169 5.831 14.648 6.184 1.00 0.00 N ATOM 2624 CA ILE A 169 4.824 14.071 5.305 1.00 0.00 C ATOM 2625 C ILE A 169 5.391 13.805 3.915 1.00 0.00 C ATOM 2626 O ILE A 169 5.188 12.733 3.347 1.00 0.00 O ATOM 2627 CB ILE A 169 3.594 14.992 5.178 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.966 15.234 6.552 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.577 14.386 4.222 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.635 13.960 7.298 1.00 0.00 C ATOM 0 H ILE A 169 5.612 15.587 6.518 1.00 0.00 H new ATOM 0 HA ILE A 169 4.518 13.127 5.755 1.00 0.00 H new ATOM 0 HB ILE A 169 3.916 15.952 4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.650 15.831 7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.055 15.820 6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.714 15.047 4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.031 14.261 3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.257 13.415 4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.193 14.208 8.263 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.927 13.371 6.715 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.546 13.382 7.454 1.00 0.00 H new ATOM 2642 N GLN A 170 6.107 14.787 3.377 1.00 0.00 N ATOM 2643 CA GLN A 170 6.706 14.658 2.054 1.00 0.00 C ATOM 2644 C GLN A 170 7.732 13.529 2.030 1.00 0.00 C ATOM 2645 O GLN A 170 7.919 12.869 1.007 1.00 0.00 O ATOM 2646 CB GLN A 170 7.368 15.972 1.640 1.00 0.00 C ATOM 2647 CG GLN A 170 8.004 15.926 0.260 1.00 0.00 C ATOM 2648 CD GLN A 170 7.588 17.092 -0.615 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.459 17.575 -0.528 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.500 17.552 -1.461 1.00 0.00 N ATOM 0 H GLN A 170 6.286 15.680 3.836 1.00 0.00 H new ATOM 0 HA GLN A 170 5.913 14.420 1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.622 16.767 1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.131 16.232 2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.089 15.924 0.364 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.730 14.992 -0.231 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.424 17.121 -1.499 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.278 18.337 -2.073 1.00 0.00 H new ATOM 2659 N PHE A 171 8.394 13.312 3.161 1.00 0.00 N ATOM 2660 CA PHE A 171 9.401 12.264 3.268 1.00 0.00 C ATOM 2661 C PHE A 171 8.755 10.883 3.229 1.00 0.00 C ATOM 2662 O PHE A 171 9.113 10.042 2.404 1.00 0.00 O ATOM 2663 CB PHE A 171 10.202 12.429 4.561 1.00 0.00 C ATOM 2664 CG PHE A 171 11.642 12.795 4.333 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.431 12.051 3.469 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.205 13.884 4.978 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.755 12.385 3.258 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.529 14.224 4.771 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.304 13.474 3.908 1.00 0.00 C ATOM 0 H PHE A 171 8.251 13.848 4.017 1.00 0.00 H new ATOM 0 HA PHE A 171 10.075 12.354 2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.733 13.199 5.174 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.157 11.499 5.128 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.006 11.201 2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.602 14.475 5.651 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.360 11.795 2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.956 15.074 5.283 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.338 13.738 3.741 1.00 0.00 H new ATOM 2679 N ILE A 172 7.803 10.656 4.128 1.00 0.00 N ATOM 2680 CA ILE A 172 7.107 9.377 4.196 1.00 0.00 C ATOM 2681 C ILE A 172 6.381 9.075 2.890 1.00 0.00 C ATOM 2682 O ILE A 172 6.309 7.924 2.459 1.00 0.00 O ATOM 2683 CB ILE A 172 6.089 9.351 5.353 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.094 10.504 5.210 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.808 9.426 6.691 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.095 10.583 6.346 1.00 0.00 C ATOM 0 H ILE A 172 7.496 11.341 4.819 1.00 0.00 H new ATOM 0 HA ILE A 172 7.866 8.615 4.372 1.00 0.00 H new ATOM 0 HB ILE A 172 5.536 8.412 5.312 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.644 11.443 5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.555 10.394 4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.076 9.407 7.499 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.481 8.574 6.791 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.383 10.351 6.744 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.421 11.423 6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.519 9.658 6.389 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.625 10.724 7.288 1.00 0.00 H new ATOM 2698 N LEU A 173 5.846 10.118 2.262 1.00 0.00 N ATOM 2699 CA LEU A 173 5.127 9.966 1.002 1.00 0.00 C ATOM 2700 C LEU A 173 6.075 9.547 -0.118 1.00 0.00 C ATOM 2701 O LEU A 173 5.855 8.538 -0.789 1.00 0.00 O ATOM 2702 CB LEU A 173 4.427 11.274 0.631 1.00 0.00 C ATOM 2703 CG LEU A 173 2.933 11.349 0.952 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.160 10.325 0.135 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.696 11.137 2.439 1.00 0.00 C ATOM 0 H LEU A 173 5.897 11.077 2.605 1.00 0.00 H new ATOM 0 HA LEU A 173 4.378 9.185 1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.931 12.092 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.558 11.443 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 173 2.573 12.343 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.099 10.393 0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.304 10.523 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.522 9.324 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.628 11.194 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.072 10.156 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.218 11.909 3.004 1.00 0.00 H new ATOM 2717 N LYS A 174 7.131 10.329 -0.316 1.00 0.00 N ATOM 2718 CA LYS A 174 8.115 10.039 -1.352 1.00 0.00 C ATOM 2719 C LYS A 174 8.669 8.627 -1.196 1.00 0.00 C ATOM 2720 O LYS A 174 8.747 7.869 -2.164 1.00 0.00 O ATOM 2721 CB LYS A 174 9.257 11.055 -1.298 1.00 0.00 C ATOM 2722 CG LYS A 174 10.465 10.658 -2.129 1.00 0.00 C ATOM 2723 CD LYS A 174 11.352 11.854 -2.432 1.00 0.00 C ATOM 2724 CE LYS A 174 12.801 11.582 -2.062 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.591 11.103 -3.228 1.00 0.00 N ATOM 0 H LYS A 174 7.327 11.169 0.228 1.00 0.00 H new ATOM 0 HA LYS A 174 7.619 10.111 -2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.889 12.021 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.567 11.186 -0.261 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.042 9.902 -1.596 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.132 10.205 -3.063 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.286 12.098 -3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.992 12.724 -1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.252 12.493 -1.667 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.839 10.837 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.471 10.661 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.034 10.405 -3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.821 11.908 -3.846 1.00 0.00 H new ATOM 2739 N SER A 175 9.053 8.278 0.028 1.00 0.00 N ATOM 2740 CA SER A 175 9.604 6.957 0.310 1.00 0.00 C ATOM 2741 C SER A 175 8.579 5.866 0.006 1.00 0.00 C ATOM 2742 O SER A 175 8.902 4.852 -0.614 1.00 0.00 O ATOM 2743 CB SER A 175 10.042 6.866 1.772 1.00 0.00 C ATOM 2744 OG SER A 175 11.107 5.944 1.928 1.00 0.00 O ATOM 0 H SER A 175 8.993 8.892 0.840 1.00 0.00 H new ATOM 0 HA SER A 175 10.472 6.807 -0.332 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.354 7.850 2.124 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.198 6.559 2.390 1.00 0.00 H new ATOM 0 HG SER A 175 10.753 5.084 2.237 1.00 0.00 H new ATOM 2750 N LEU A 176 7.345 6.084 0.444 1.00 0.00 N ATOM 2751 CA LEU A 176 6.273 5.120 0.221 1.00 0.00 C ATOM 2752 C LEU A 176 6.135 4.796 -1.263 1.00 0.00 C ATOM 2753 O LEU A 176 6.240 3.639 -1.667 1.00 0.00 O ATOM 2754 CB LEU A 176 4.951 5.666 0.761 1.00 0.00 C ATOM 2755 CG LEU A 176 3.685 4.950 0.285 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.788 3.456 0.542 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.455 5.528 0.971 1.00 0.00 C ATOM 0 H LEU A 176 7.061 6.919 0.956 1.00 0.00 H new ATOM 0 HA LEU A 176 6.524 4.202 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.981 5.624 1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.875 6.718 0.485 1.00 0.00 H new ATOM 0 HG LEU A 176 3.585 5.107 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.879 2.964 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.646 3.052 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.914 3.278 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.564 5.007 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.548 5.403 2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.371 6.589 0.735 1.00 0.00 H new ATOM 2769 N GLU A 177 5.898 5.826 -2.069 1.00 0.00 N ATOM 2770 CA GLU A 177 5.748 5.650 -3.509 1.00 0.00 C ATOM 2771 C GLU A 177 6.964 4.945 -4.101 1.00 0.00 C ATOM 2772 O GLU A 177 6.833 3.936 -4.795 1.00 0.00 O ATOM 2773 CB GLU A 177 5.545 7.004 -4.192 1.00 0.00 C ATOM 2774 CG GLU A 177 5.595 6.933 -5.710 1.00 0.00 C ATOM 2775 CD GLU A 177 6.782 7.677 -6.290 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.144 8.737 -5.738 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.347 7.201 -7.296 1.00 0.00 O ATOM 0 H GLU A 177 5.806 6.790 -1.750 1.00 0.00 H new ATOM 0 HA GLU A 177 4.870 5.028 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.582 7.415 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.312 7.696 -3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.639 5.889 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.675 7.349 -6.120 1.00 0.00 H new ATOM 2784 N GLU A 178 8.147 5.484 -3.823 1.00 0.00 N ATOM 2785 CA GLU A 178 9.388 4.908 -4.329 1.00 0.00 C ATOM 2786 C GLU A 178 9.479 3.424 -3.985 1.00 0.00 C ATOM 2787 O GLU A 178 9.764 2.591 -4.844 1.00 0.00 O ATOM 2788 CB GLU A 178 10.594 5.652 -3.756 1.00 0.00 C ATOM 2789 CG GLU A 178 11.069 6.805 -4.624 1.00 0.00 C ATOM 2790 CD GLU A 178 12.504 7.202 -4.335 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.345 6.297 -4.156 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.784 8.418 -4.289 1.00 0.00 O ATOM 0 H GLU A 178 8.272 6.319 -3.250 1.00 0.00 H new ATOM 0 HA GLU A 178 9.390 5.012 -5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.338 6.034 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.415 4.947 -3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.978 6.526 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.419 7.666 -4.465 1.00 0.00 H new ATOM 2799 N PHE A 179 9.236 3.102 -2.718 1.00 0.00 N ATOM 2800 CA PHE A 179 9.293 1.720 -2.255 1.00 0.00 C ATOM 2801 C PHE A 179 8.272 0.859 -2.992 1.00 0.00 C ATOM 2802 O PHE A 179 8.519 -0.315 -3.272 1.00 0.00 O ATOM 2803 CB PHE A 179 9.041 1.654 -0.748 1.00 0.00 C ATOM 2804 CG PHE A 179 8.803 0.259 -0.242 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.524 -0.273 -0.217 1.00 0.00 C ATOM 2806 CD2 PHE A 179 9.858 -0.518 0.210 1.00 0.00 C ATOM 2807 CE1 PHE A 179 7.301 -1.556 0.249 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.641 -1.801 0.675 1.00 0.00 C ATOM 2809 CZ PHE A 179 8.361 -2.320 0.695 1.00 0.00 C ATOM 0 H PHE A 179 8.998 3.780 -1.994 1.00 0.00 H new ATOM 0 HA PHE A 179 10.290 1.332 -2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.897 2.081 -0.225 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.178 2.273 -0.504 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.692 0.321 -0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 179 10.860 -0.116 0.199 1.00 0.00 H new ATOM 0 HE1 PHE A 179 6.299 -1.960 0.264 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.472 -2.398 1.023 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.190 -3.322 1.059 1.00 0.00 H new ATOM 2819 N LEU A 180 7.123 1.449 -3.304 1.00 0.00 N ATOM 2820 CA LEU A 180 6.062 0.737 -4.009 1.00 0.00 C ATOM 2821 C LEU A 180 6.518 0.322 -5.403 1.00 0.00 C ATOM 2822 O LEU A 180 6.566 -0.866 -5.725 1.00 0.00 O ATOM 2823 CB LEU A 180 4.812 1.611 -4.107 1.00 0.00 C ATOM 2824 CG LEU A 180 3.561 1.075 -3.413 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.582 2.204 -3.127 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.901 -0.002 -4.261 1.00 0.00 C ATOM 0 H LEU A 180 6.902 2.419 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 180 5.824 -0.163 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.044 2.590 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.581 1.763 -5.161 1.00 0.00 H new ATOM 0 HG LEU A 180 3.859 0.631 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.698 1.802 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.056 2.941 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.290 2.678 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.012 -0.372 -3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.618 0.418 -5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.600 -0.824 -4.414 1.00 0.00 H new ATOM 2838 N LYS A 181 6.856 1.307 -6.228 1.00 0.00 N ATOM 2839 CA LYS A 181 7.312 1.047 -7.589 1.00 0.00 C ATOM 2840 C LYS A 181 8.483 0.069 -7.591 1.00 0.00 C ATOM 2841 O LYS A 181 8.514 -0.877 -8.380 1.00 0.00 O ATOM 2842 CB LYS A 181 7.725 2.353 -8.269 1.00 0.00 C ATOM 2843 CG LYS A 181 8.712 3.176 -7.461 1.00 0.00 C ATOM 2844 CD LYS A 181 8.964 4.531 -8.100 1.00 0.00 C ATOM 2845 CE LYS A 181 10.401 4.661 -8.582 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.780 6.081 -8.823 1.00 0.00 N ATOM 0 H LYS A 181 6.823 2.295 -5.977 1.00 0.00 H new ATOM 0 HA LYS A 181 6.486 0.601 -8.144 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.165 2.124 -9.239 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.834 2.952 -8.457 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.329 3.315 -6.450 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.653 2.634 -7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.283 4.671 -8.940 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.748 5.320 -7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.073 4.227 -7.842 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.528 4.090 -9.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 11.766 6.126 -9.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.156 6.489 -9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.683 6.621 -7.939 1.00 0.00 H new ATOM 2860 N VAL A 182 9.444 0.300 -6.702 1.00 0.00 N ATOM 2861 CA VAL A 182 10.615 -0.562 -6.601 1.00 0.00 C ATOM 2862 C VAL A 182 10.217 -1.990 -6.244 1.00 0.00 C ATOM 2863 O VAL A 182 10.601 -2.942 -6.924 1.00 0.00 O ATOM 2864 CB VAL A 182 11.607 -0.038 -5.545 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.761 -1.015 -5.365 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.122 1.339 -5.935 1.00 0.00 C ATOM 0 H VAL A 182 9.434 1.077 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 182 11.098 -0.556 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 182 11.084 0.050 -4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.452 -0.628 -4.615 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.373 -1.980 -5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.285 -1.137 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.821 1.694 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.629 1.278 -6.898 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.285 2.033 -6.009 1.00 0.00 H new ATOM 2876 N THR A 183 9.445 -2.132 -5.170 1.00 0.00 N ATOM 2877 CA THR A 183 8.995 -3.444 -4.722 1.00 0.00 C ATOM 2878 C THR A 183 8.273 -4.189 -5.838 1.00 0.00 C ATOM 2879 O THR A 183 8.390 -5.409 -5.962 1.00 0.00 O ATOM 2880 CB THR A 183 8.057 -3.331 -3.506 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.755 -2.746 -2.400 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.519 -4.696 -3.107 1.00 0.00 C ATOM 0 H THR A 183 9.119 -1.355 -4.595 1.00 0.00 H new ATOM 0 HA THR A 183 9.886 -4.002 -4.434 1.00 0.00 H new ATOM 0 HB THR A 183 7.217 -2.694 -3.783 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.506 -1.802 -2.318 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.859 -4.590 -2.246 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.962 -5.125 -3.940 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.349 -5.353 -2.849 1.00 0.00 H new ATOM 2890 N LEU A 184 7.526 -3.449 -6.651 1.00 0.00 N ATOM 2891 CA LEU A 184 6.785 -4.041 -7.759 1.00 0.00 C ATOM 2892 C LEU A 184 7.735 -4.582 -8.823 1.00 0.00 C ATOM 2893 O LEU A 184 7.679 -5.758 -9.177 1.00 0.00 O ATOM 2894 CB LEU A 184 5.842 -3.006 -8.378 1.00 0.00 C ATOM 2895 CG LEU A 184 4.718 -3.560 -9.253 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.276 -4.100 -10.561 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.950 -4.645 -8.511 1.00 0.00 C ATOM 0 H LEU A 184 7.418 -2.439 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 184 6.197 -4.872 -7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.395 -2.424 -7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.436 -2.316 -8.978 1.00 0.00 H new ATOM 0 HG LEU A 184 4.029 -2.747 -9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.461 -4.490 -11.171 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.781 -3.298 -11.100 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.987 -4.899 -10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.154 -5.028 -9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.628 -5.457 -8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.517 -4.228 -7.602 1.00 0.00 H new ATOM 2909 N ARG A 185 8.607 -3.714 -9.325 1.00 0.00 N ATOM 2910 CA ARG A 185 9.571 -4.105 -10.347 1.00 0.00 C ATOM 2911 C ARG A 185 10.537 -5.157 -9.811 1.00 0.00 C ATOM 2912 O ARG A 185 11.137 -5.911 -10.576 1.00 0.00 O ATOM 2913 CB ARG A 185 10.349 -2.884 -10.837 1.00 0.00 C ATOM 2914 CG ARG A 185 11.171 -2.209 -9.752 1.00 0.00 C ATOM 2915 CD ARG A 185 12.391 -1.509 -10.330 1.00 0.00 C ATOM 2916 NE ARG A 185 12.456 -0.105 -9.933 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.237 0.791 -10.526 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.015 0.430 -11.538 1.00 0.00 N ATOM 2919 NH2 ARG A 185 13.241 2.050 -10.109 1.00 0.00 N ATOM 0 H ARG A 185 8.666 -2.736 -9.041 1.00 0.00 H new ATOM 0 HA ARG A 185 9.021 -4.536 -11.183 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.012 -3.188 -11.647 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.648 -2.160 -11.253 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.552 -1.485 -9.223 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.489 -2.952 -9.020 1.00 0.00 H new ATOM 0 HD2 ARG A 185 13.294 -2.022 -9.998 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.367 -1.577 -11.418 1.00 0.00 H new ATOM 0 HE ARG A 185 11.870 0.204 -9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.014 -0.537 -11.862 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.614 1.120 -11.992 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.644 2.332 -9.332 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.841 2.737 -10.566 1.00 0.00 H new ATOM 2933 N SER A 186 10.682 -5.200 -8.489 1.00 0.00 N ATOM 2934 CA SER A 186 11.579 -6.155 -7.850 1.00 0.00 C ATOM 2935 C SER A 186 10.954 -7.547 -7.813 1.00 0.00 C ATOM 2936 O SER A 186 11.591 -8.536 -8.171 1.00 0.00 O ATOM 2937 CB SER A 186 11.916 -5.698 -6.430 1.00 0.00 C ATOM 2938 OG SER A 186 12.913 -4.691 -6.441 1.00 0.00 O ATOM 0 H SER A 186 10.190 -4.585 -7.841 1.00 0.00 H new ATOM 0 HA SER A 186 12.496 -6.203 -8.437 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.017 -5.319 -5.944 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.261 -6.549 -5.843 1.00 0.00 H new ATOM 0 HG SER A 186 12.497 -3.821 -6.615 1.00 0.00 H new ATOM 2944 N THR A 187 9.699 -7.614 -7.378 1.00 0.00 N ATOM 2945 CA THR A 187 8.987 -8.882 -7.294 1.00 0.00 C ATOM 2946 C THR A 187 8.642 -9.413 -8.680 1.00 0.00 C ATOM 2947 O THR A 187 8.465 -10.617 -8.868 1.00 0.00 O ATOM 2948 CB THR A 187 7.691 -8.744 -6.472 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.101 -10.033 -6.267 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.698 -7.833 -7.176 1.00 0.00 C ATOM 0 H THR A 187 9.156 -6.804 -7.079 1.00 0.00 H new ATOM 0 HA THR A 187 9.653 -9.586 -6.795 1.00 0.00 H new ATOM 0 HB THR A 187 7.944 -8.303 -5.508 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.279 -9.937 -5.743 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.791 -7.751 -6.577 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.139 -6.844 -7.304 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.451 -8.250 -8.153 1.00 0.00 H new ATOM 2958 N ARG A 188 8.548 -8.507 -9.649 1.00 0.00 N ATOM 2959 CA ARG A 188 8.224 -8.886 -11.018 1.00 0.00 C ATOM 2960 C ARG A 188 9.417 -9.556 -11.694 1.00 0.00 C ATOM 2961 O ARG A 188 9.260 -10.541 -12.415 1.00 0.00 O ATOM 2962 CB ARG A 188 7.794 -7.657 -11.821 1.00 0.00 C ATOM 2963 CG ARG A 188 6.307 -7.358 -11.727 1.00 0.00 C ATOM 2964 CD ARG A 188 5.876 -6.336 -12.769 1.00 0.00 C ATOM 2965 NE ARG A 188 6.222 -6.757 -14.123 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.504 -7.625 -14.828 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.407 -8.161 -14.309 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.881 -7.960 -16.056 1.00 0.00 N ATOM 0 H ARG A 188 8.692 -7.507 -9.510 1.00 0.00 H new ATOM 0 HA ARG A 188 7.399 -9.598 -10.986 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.353 -6.790 -11.470 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.061 -7.806 -12.867 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.740 -8.279 -11.863 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.072 -6.984 -10.730 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.799 -6.181 -12.701 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.350 -5.378 -12.555 1.00 0.00 H new ATOM 0 HE ARG A 188 7.060 -6.364 -14.551 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.112 -7.907 -13.366 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.858 -8.827 -14.853 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.723 -7.551 -16.460 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.328 -8.626 -16.595 1.00 0.00 H new