USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 972 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 164 ASN : amide:sc= -0.679 K(o=-0.57,f=-4.5!) USER MOD Set 1.2: A 167 ASN : amide:sc= 0.11 K(o=-0.57,f=-1.9) USER MOD Set 2.1: A 68 TYR OH : rot 35:sc= 0.749 USER MOD Set 2.2: A 157 HIS : no HD1:sc= -1.02 K(o=-0.27,f=-2.2) USER MOD Set 3.1: A 26 TYR OH : rot 172:sc= 1.24 USER MOD Set 3.2: A 134 MET CE :methyl -122:sc= -3.61! (180deg=-3.81!) USER MOD Set 3.3: A 176 CYS SG : rot -21:sc= 1.77 USER MOD Set 4.1: A 126 CYS SG : rot -150:sc=-0.000484 USER MOD Set 4.2: A 147 MET CE :methyl 164:sc=-0.00388 (180deg=0) USER MOD Set 5.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 89 ASN : amide:sc= -2.94! K(o=-2.9!,f=-1.3) USER MOD Set 6.1: A 28 ASN : amide:sc= -4.26 K(o=-7.6,f=-20!) USER MOD Set 6.2: A 30 THR OG1 : rot 120:sc= -3.38! USER MOD Set 7.1: A 21 MET CE :methyl -124:sc= -0.112 (180deg=-1.29) USER MOD Set 7.2: A 173 GLN : amide:sc=-0.00803 X(o=-0.12,f=-0.13) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.0168 X(o=0.017,f=-0.13) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= -0.0106 X(o=-0.011,f=-0.28) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0.599 K(o=0.6,f=-0.022) USER MOD Single : A 71 MET CE :methyl -156:sc= -0.355 (180deg=-1.35!) USER MOD Single : A 80 MET CE :methyl 157:sc= -1.34 (180deg=-2.41!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.028) USER MOD Single : A 91 MET CE :methyl 177:sc= 0 (180deg=-0.0066) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.031) USER MOD Single : A 104 MET CE :methyl -111:sc= -0.829 (180deg=-4.05!) USER MOD Single : A 105 ASN : amide:sc= -0.81 K(o=-0.81,f=-2.9) USER MOD Single : A 110 THR OG1 : rot 55:sc= 0.2 USER MOD Single : A 112 THR OG1 : rot 180:sc=-0.000412 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -0.371 K(o=-0.37,f=-5.1!) USER MOD Single : A 132 SER OG : rot -111:sc= 0.57 USER MOD Single : A 138 LYS NZ :NH3+ 158:sc= -0.0444 (180deg=-0.365) USER MOD Single : A 141 HIS : no HD1:sc= -0.657 K(o=-0.66,f=-0.16) USER MOD Single : A 142 THR OG1 : rot 41:sc= 0.0553 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 151 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.1!) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 CYS SG : rot 180:sc= -0.219 USER MOD Single : A 161 CYS SG : rot 43:sc= -1.28 USER MOD Single : A 169 SER OG : rot -6:sc= 0.556 USER MOD ----------------------------------------------------------------- ATOM 213 N LEU A 18 -3.693 8.230 -11.802 1.00 0.00 N ATOM 214 CA LEU A 18 -4.222 6.950 -11.345 1.00 0.00 C ATOM 215 C LEU A 18 -4.296 5.950 -12.494 1.00 0.00 C ATOM 216 O LEU A 18 -3.739 4.855 -12.415 1.00 0.00 O ATOM 217 CB LEU A 18 -5.609 7.140 -10.729 1.00 0.00 C ATOM 218 CG LEU A 18 -5.639 7.557 -9.258 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.029 8.034 -8.867 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.199 6.404 -8.368 1.00 0.00 C ATOM 0 HA LEU A 18 -3.546 6.555 -10.587 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.143 7.892 -11.310 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.162 6.206 -10.832 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.941 8.383 -9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.031 8.327 -7.817 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.307 8.890 -9.483 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.747 7.228 -9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.226 6.719 -7.325 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.871 5.558 -8.510 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.183 6.108 -8.631 1.00 0.00 H new ATOM 232 N SER A 19 -4.987 6.335 -13.563 1.00 0.00 N ATOM 233 CA SER A 19 -5.136 5.471 -14.729 1.00 0.00 C ATOM 234 C SER A 19 -3.881 4.631 -14.946 1.00 0.00 C ATOM 235 O SER A 19 -3.957 3.418 -15.142 1.00 0.00 O ATOM 236 CB SER A 19 -5.425 6.308 -15.976 1.00 0.00 C ATOM 237 OG SER A 19 -4.704 7.528 -15.950 1.00 0.00 O ATOM 0 H SER A 19 -5.452 7.239 -13.646 1.00 0.00 H new ATOM 0 HA SER A 19 -5.975 4.799 -14.548 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.156 5.742 -16.868 1.00 0.00 H new ATOM 0 HB3 SER A 19 -6.493 6.515 -16.040 1.00 0.00 H new ATOM 0 HG SER A 19 -4.905 8.044 -16.759 1.00 0.00 H new ATOM 243 N LYS A 20 -2.725 5.286 -14.910 1.00 0.00 N ATOM 244 CA LYS A 20 -1.451 4.602 -15.102 1.00 0.00 C ATOM 245 C LYS A 20 -1.300 3.448 -14.115 1.00 0.00 C ATOM 246 O LYS A 20 -1.063 2.308 -14.512 1.00 0.00 O ATOM 247 CB LYS A 20 -0.291 5.585 -14.935 1.00 0.00 C ATOM 248 CG LYS A 20 -0.444 6.853 -15.758 1.00 0.00 C ATOM 249 CD LYS A 20 0.222 6.719 -17.117 1.00 0.00 C ATOM 250 CE LYS A 20 -0.528 5.745 -18.012 1.00 0.00 C ATOM 251 NZ LYS A 20 -0.182 5.933 -19.449 1.00 0.00 N ATOM 0 H LYS A 20 -2.644 6.290 -14.750 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.433 4.197 -16.114 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.202 5.854 -13.882 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.638 5.089 -15.217 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -1.503 7.076 -15.891 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.006 7.693 -15.219 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.268 7.696 -17.599 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.249 6.379 -16.988 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.294 4.723 -17.713 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.601 5.879 -17.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.714 5.251 -20.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.428 6.900 -19.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.838 5.780 -19.583 1.00 0.00 H new ATOM 265 N MET A 21 -1.439 3.753 -12.829 1.00 0.00 N ATOM 266 CA MET A 21 -1.320 2.740 -11.787 1.00 0.00 C ATOM 267 C MET A 21 -2.239 1.557 -12.071 1.00 0.00 C ATOM 268 O MET A 21 -1.876 0.406 -11.832 1.00 0.00 O ATOM 269 CB MET A 21 -1.652 3.342 -10.420 1.00 0.00 C ATOM 270 CG MET A 21 -0.859 4.599 -10.101 1.00 0.00 C ATOM 271 SD MET A 21 0.921 4.314 -10.093 1.00 0.00 S ATOM 272 CE MET A 21 1.204 3.982 -8.356 1.00 0.00 C ATOM 0 H MET A 21 -1.634 4.693 -12.484 1.00 0.00 H new ATOM 0 HA MET A 21 -0.290 2.383 -11.778 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.716 3.575 -10.383 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.462 2.596 -9.648 1.00 0.00 H new ATOM 0 HG2 MET A 21 -1.096 5.370 -10.835 1.00 0.00 H new ATOM 0 HG3 MET A 21 -1.166 4.980 -9.127 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.954 4.673 -7.971 1.00 0.00 H new ATOM 0 HE2 MET A 21 0.273 4.113 -7.804 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.557 2.958 -8.234 1.00 0.00 H new ATOM 282 N GLN A 22 -3.431 1.848 -12.583 1.00 0.00 N ATOM 283 CA GLN A 22 -4.402 0.807 -12.898 1.00 0.00 C ATOM 284 C GLN A 22 -3.986 0.035 -14.146 1.00 0.00 C ATOM 285 O GLN A 22 -4.431 -1.091 -14.367 1.00 0.00 O ATOM 286 CB GLN A 22 -5.789 1.419 -13.101 1.00 0.00 C ATOM 287 CG GLN A 22 -6.311 2.162 -11.882 1.00 0.00 C ATOM 288 CD GLN A 22 -7.546 2.987 -12.185 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.458 4.189 -12.436 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.708 2.343 -12.163 1.00 0.00 N ATOM 0 H GLN A 22 -3.747 2.796 -12.788 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.438 0.113 -12.059 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.754 2.106 -13.947 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.491 0.627 -13.362 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.543 1.444 -11.095 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.528 2.815 -11.497 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.734 1.346 -11.950 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.574 2.846 -12.359 1.00 0.00 H new ATOM 299 N GLN A 23 -3.132 0.649 -14.958 1.00 0.00 N ATOM 300 CA GLN A 23 -2.657 0.019 -16.184 1.00 0.00 C ATOM 301 C GLN A 23 -1.471 -0.897 -15.902 1.00 0.00 C ATOM 302 O GLN A 23 -1.521 -2.096 -16.176 1.00 0.00 O ATOM 303 CB GLN A 23 -2.262 1.083 -17.210 1.00 0.00 C ATOM 304 CG GLN A 23 -3.450 1.798 -17.832 1.00 0.00 C ATOM 305 CD GLN A 23 -3.041 2.773 -18.919 1.00 0.00 C ATOM 306 OE1 GLN A 23 -2.199 2.462 -19.762 1.00 0.00 O ATOM 307 NE2 GLN A 23 -3.636 3.960 -18.905 1.00 0.00 N ATOM 0 H GLN A 23 -2.755 1.582 -14.789 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.469 -0.584 -16.590 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.617 1.818 -16.729 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.676 0.614 -18.000 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.135 1.060 -18.250 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.994 2.334 -17.055 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.328 4.175 -18.187 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.401 4.657 -19.612 1.00 0.00 H new ATOM 316 N ASN A 24 -0.405 -0.324 -15.353 1.00 0.00 N ATOM 317 CA ASN A 24 0.795 -1.090 -15.034 1.00 0.00 C ATOM 318 C ASN A 24 1.031 -1.129 -13.528 1.00 0.00 C ATOM 319 O ASN A 24 1.149 -2.200 -12.935 1.00 0.00 O ATOM 320 CB ASN A 24 2.012 -0.485 -15.737 1.00 0.00 C ATOM 321 CG ASN A 24 2.025 -0.778 -17.225 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.749 -1.658 -17.690 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.222 -0.037 -17.980 1.00 0.00 N ATOM 0 H ASN A 24 -0.347 0.667 -15.120 1.00 0.00 H new ATOM 0 HA ASN A 24 0.649 -2.111 -15.387 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.019 0.594 -15.582 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.922 -0.878 -15.284 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.188 -0.187 -18.988 1.00 0.00 H new ATOM 0 HD22 ASN A 24 0.639 0.682 -17.551 1.00 0.00 H new ATOM 330 N GLY A 25 1.099 0.049 -12.914 1.00 0.00 N ATOM 331 CA GLY A 25 1.320 0.127 -11.482 1.00 0.00 C ATOM 332 C GLY A 25 2.591 0.876 -11.131 1.00 0.00 C ATOM 333 O GLY A 25 2.917 1.886 -11.756 1.00 0.00 O ATOM 0 H GLY A 25 1.005 0.950 -13.383 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.469 0.621 -11.013 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.370 -0.881 -11.070 1.00 0.00 H new ATOM 337 N TYR A 26 3.310 0.381 -10.130 1.00 0.00 N ATOM 338 CA TYR A 26 4.550 1.012 -9.695 1.00 0.00 C ATOM 339 C TYR A 26 5.430 0.020 -8.940 1.00 0.00 C ATOM 340 O TYR A 26 5.031 -0.521 -7.910 1.00 0.00 O ATOM 341 CB TYR A 26 4.248 2.220 -8.807 1.00 0.00 C ATOM 342 CG TYR A 26 5.486 2.916 -8.289 1.00 0.00 C ATOM 343 CD1 TYR A 26 6.192 3.807 -9.087 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.951 2.681 -7.000 1.00 0.00 C ATOM 345 CE1 TYR A 26 7.325 4.444 -8.618 1.00 0.00 C ATOM 346 CE2 TYR A 26 7.082 3.315 -6.522 1.00 0.00 C ATOM 347 CZ TYR A 26 7.765 4.195 -7.335 1.00 0.00 C ATOM 348 OH TYR A 26 8.893 4.827 -6.863 1.00 0.00 O ATOM 0 H TYR A 26 3.055 -0.455 -9.605 1.00 0.00 H new ATOM 0 HA TYR A 26 5.088 1.347 -10.582 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.649 2.935 -9.372 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.643 1.896 -7.960 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.849 4.005 -10.092 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.419 1.991 -6.361 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.863 5.133 -9.253 1.00 0.00 H new ATOM 0 HE2 TYR A 26 7.429 3.122 -5.518 1.00 0.00 H new ATOM 0 HH TYR A 26 8.993 4.646 -5.905 1.00 0.00 H new ATOM 358 N GLU A 27 6.631 -0.211 -9.462 1.00 0.00 N ATOM 359 CA GLU A 27 7.569 -1.138 -8.838 1.00 0.00 C ATOM 360 C GLU A 27 8.626 -0.384 -8.037 1.00 0.00 C ATOM 361 O GLU A 27 9.491 0.282 -8.604 1.00 0.00 O ATOM 362 CB GLU A 27 8.242 -2.009 -9.901 1.00 0.00 C ATOM 363 CG GLU A 27 7.358 -3.131 -10.418 1.00 0.00 C ATOM 364 CD GLU A 27 8.081 -4.042 -11.391 1.00 0.00 C ATOM 365 OE1 GLU A 27 9.319 -4.165 -11.280 1.00 0.00 O ATOM 366 OE2 GLU A 27 7.410 -4.630 -12.265 1.00 0.00 O ATOM 0 H GLU A 27 6.977 0.230 -10.314 1.00 0.00 H new ATOM 0 HA GLU A 27 7.010 -1.778 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.542 -1.379 -10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.153 -2.438 -9.483 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.995 -3.720 -9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.483 -2.703 -10.908 1.00 0.00 H new ATOM 373 N ASN A 28 8.549 -0.495 -6.715 1.00 0.00 N ATOM 374 CA ASN A 28 9.499 0.176 -5.835 1.00 0.00 C ATOM 375 C ASN A 28 10.927 -0.263 -6.140 1.00 0.00 C ATOM 376 O ASN A 28 11.272 -1.442 -6.059 1.00 0.00 O ATOM 377 CB ASN A 28 9.165 -0.118 -4.371 1.00 0.00 C ATOM 378 CG ASN A 28 9.980 0.727 -3.411 1.00 0.00 C ATOM 379 OD1 ASN A 28 10.922 1.409 -3.813 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.619 0.685 -2.133 1.00 0.00 N ATOM 0 H ASN A 28 7.839 -1.043 -6.230 1.00 0.00 H new ATOM 0 HA ASN A 28 9.423 1.249 -6.010 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.104 0.064 -4.200 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.345 -1.173 -4.165 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.130 1.233 -1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.831 0.105 -1.844 1.00 0.00 H new ATOM 387 N PRO A 29 11.780 0.708 -6.500 1.00 0.00 N ATOM 388 CA PRO A 29 13.186 0.447 -6.824 1.00 0.00 C ATOM 389 C PRO A 29 14.000 0.052 -5.596 1.00 0.00 C ATOM 390 O PRO A 29 15.036 -0.603 -5.710 1.00 0.00 O ATOM 391 CB PRO A 29 13.676 1.786 -7.382 1.00 0.00 C ATOM 392 CG PRO A 29 12.777 2.804 -6.770 1.00 0.00 C ATOM 393 CD PRO A 29 11.438 2.136 -6.618 1.00 0.00 C ATOM 0 HA PRO A 29 13.296 -0.386 -7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.718 1.968 -7.117 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.615 1.807 -8.470 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.161 3.133 -5.804 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.702 3.689 -7.402 1.00 0.00 H new ATOM 0 HD2 PRO A 29 10.907 2.496 -5.737 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.795 2.325 -7.477 1.00 0.00 H new ATOM 401 N THR A 30 13.524 0.455 -4.422 1.00 0.00 N ATOM 402 CA THR A 30 14.208 0.143 -3.173 1.00 0.00 C ATOM 403 C THR A 30 14.223 -1.359 -2.914 1.00 0.00 C ATOM 404 O THR A 30 15.279 -1.947 -2.675 1.00 0.00 O ATOM 405 CB THR A 30 13.545 0.852 -1.977 1.00 0.00 C ATOM 406 OG1 THR A 30 12.167 0.472 -1.885 1.00 0.00 O ATOM 407 CG2 THR A 30 13.651 2.363 -2.117 1.00 0.00 C ATOM 0 H THR A 30 12.668 0.998 -4.310 1.00 0.00 H new ATOM 0 HA THR A 30 15.232 0.501 -3.276 1.00 0.00 H new ATOM 0 HB THR A 30 14.067 0.550 -1.069 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.003 0.043 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 30 13.176 2.842 -1.261 1.00 0.00 H new ATOM 0 HG22 THR A 30 14.701 2.652 -2.158 1.00 0.00 H new ATOM 0 HG23 THR A 30 13.152 2.679 -3.033 1.00 0.00 H new ATOM 824 N VAL A 61 3.665 15.367 8.886 1.00 0.00 N ATOM 825 CA VAL A 61 3.090 14.037 8.716 1.00 0.00 C ATOM 826 C VAL A 61 1.713 14.113 8.067 1.00 0.00 C ATOM 827 O VAL A 61 0.905 14.979 8.403 1.00 0.00 O ATOM 828 CB VAL A 61 2.972 13.300 10.063 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.251 14.166 11.084 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.257 11.970 9.880 1.00 0.00 C ATOM 0 HA VAL A 61 3.765 13.481 8.065 1.00 0.00 H new ATOM 0 HB VAL A 61 3.976 13.099 10.437 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.177 13.629 12.029 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.808 15.091 11.235 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.250 14.400 10.721 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.182 11.462 10.841 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.257 12.146 9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.819 11.348 9.184 1.00 0.00 H new ATOM 840 N GLN A 62 1.451 13.200 7.138 1.00 0.00 N ATOM 841 CA GLN A 62 0.170 13.164 6.442 1.00 0.00 C ATOM 842 C GLN A 62 -0.717 12.052 6.993 1.00 0.00 C ATOM 843 O GLN A 62 -0.250 10.945 7.259 1.00 0.00 O ATOM 844 CB GLN A 62 0.387 12.963 4.941 1.00 0.00 C ATOM 845 CG GLN A 62 0.678 14.252 4.191 1.00 0.00 C ATOM 846 CD GLN A 62 1.100 14.010 2.755 1.00 0.00 C ATOM 847 OE1 GLN A 62 0.309 14.182 1.826 1.00 0.00 O ATOM 848 NE2 GLN A 62 2.351 13.607 2.564 1.00 0.00 N ATOM 0 H GLN A 62 2.108 12.475 6.850 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.331 14.118 6.605 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.215 12.270 4.792 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.500 12.496 4.513 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.211 14.883 4.203 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.465 14.800 4.709 1.00 0.00 H new ATOM 0 HE21 GLN A 62 2.973 13.477 3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.690 13.427 1.619 1.00 0.00 H new ATOM 857 N LYS A 63 -2.000 12.355 7.161 1.00 0.00 N ATOM 858 CA LYS A 63 -2.954 11.383 7.680 1.00 0.00 C ATOM 859 C LYS A 63 -4.158 11.254 6.752 1.00 0.00 C ATOM 860 O LYS A 63 -4.942 12.191 6.602 1.00 0.00 O ATOM 861 CB LYS A 63 -3.418 11.789 9.081 1.00 0.00 C ATOM 862 CG LYS A 63 -2.538 11.246 10.194 1.00 0.00 C ATOM 863 CD LYS A 63 -2.982 11.757 11.554 1.00 0.00 C ATOM 864 CE LYS A 63 -2.538 13.193 11.782 1.00 0.00 C ATOM 865 NZ LYS A 63 -2.423 13.515 13.232 1.00 0.00 N ATOM 0 H LYS A 63 -2.403 13.267 6.945 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.454 10.416 7.736 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.442 12.877 9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.439 11.438 9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.570 10.156 10.185 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.503 11.536 10.015 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.067 11.694 11.631 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -2.570 11.119 12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.576 13.357 11.296 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.251 13.872 11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -2.118 14.503 13.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.347 13.383 13.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.724 12.884 13.673 1.00 0.00 H new ATOM 879 N PHE A 64 -4.300 10.087 6.132 1.00 0.00 N ATOM 880 CA PHE A 64 -5.409 9.836 5.219 1.00 0.00 C ATOM 881 C PHE A 64 -6.412 8.865 5.836 1.00 0.00 C ATOM 882 O PHE A 64 -6.031 7.854 6.425 1.00 0.00 O ATOM 883 CB PHE A 64 -4.889 9.275 3.894 1.00 0.00 C ATOM 884 CG PHE A 64 -3.864 10.153 3.233 1.00 0.00 C ATOM 885 CD1 PHE A 64 -4.250 11.283 2.530 1.00 0.00 C ATOM 886 CD2 PHE A 64 -2.515 9.848 3.314 1.00 0.00 C ATOM 887 CE1 PHE A 64 -3.310 12.091 1.920 1.00 0.00 C ATOM 888 CE2 PHE A 64 -1.570 10.652 2.707 1.00 0.00 C ATOM 889 CZ PHE A 64 -1.968 11.776 2.010 1.00 0.00 C ATOM 0 H PHE A 64 -3.661 9.300 6.245 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.914 10.783 5.032 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.454 8.291 4.071 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.729 9.134 3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.298 11.535 2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.198 8.971 3.859 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.624 12.968 1.373 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.522 10.402 2.777 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.231 12.408 1.536 1.00 0.00 H new ATOM 899 N ARG A 65 -7.695 9.182 5.696 1.00 0.00 N ATOM 900 CA ARG A 65 -8.753 8.340 6.241 1.00 0.00 C ATOM 901 C ARG A 65 -9.141 7.246 5.251 1.00 0.00 C ATOM 902 O ARG A 65 -9.772 7.514 4.228 1.00 0.00 O ATOM 903 CB ARG A 65 -9.979 9.186 6.589 1.00 0.00 C ATOM 904 CG ARG A 65 -10.931 8.508 7.560 1.00 0.00 C ATOM 905 CD ARG A 65 -12.219 9.301 7.723 1.00 0.00 C ATOM 906 NE ARG A 65 -12.826 9.095 9.035 1.00 0.00 N ATOM 907 CZ ARG A 65 -14.081 9.420 9.324 1.00 0.00 C ATOM 908 NH1 ARG A 65 -14.858 9.964 8.397 1.00 0.00 N ATOM 909 NH2 ARG A 65 -14.562 9.201 10.541 1.00 0.00 N ATOM 0 H ARG A 65 -8.027 10.015 5.210 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.376 7.868 7.148 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.648 10.131 7.019 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.518 9.424 5.672 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.163 7.505 7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.446 8.397 8.530 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.012 10.362 7.582 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.926 9.008 6.947 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.255 8.678 9.770 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -14.492 10.133 7.460 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -15.821 10.213 8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.968 8.782 11.257 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.526 9.451 10.761 1.00 0.00 H new ATOM 923 N VAL A 66 -8.759 6.011 5.561 1.00 0.00 N ATOM 924 CA VAL A 66 -9.067 4.876 4.699 1.00 0.00 C ATOM 925 C VAL A 66 -9.655 3.720 5.502 1.00 0.00 C ATOM 926 O VAL A 66 -9.542 3.682 6.727 1.00 0.00 O ATOM 927 CB VAL A 66 -7.815 4.383 3.951 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.209 5.506 3.124 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.795 3.823 4.932 1.00 0.00 C ATOM 0 H VAL A 66 -8.236 5.771 6.403 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.802 5.221 3.972 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.111 3.583 3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.325 5.138 2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.940 5.857 2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.927 6.329 3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.916 3.479 4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.503 4.601 5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.234 2.987 5.476 1.00 0.00 H new ATOM 939 N GLN A 67 -10.281 2.780 4.802 1.00 0.00 N ATOM 940 CA GLN A 67 -10.887 1.622 5.450 1.00 0.00 C ATOM 941 C GLN A 67 -10.023 0.380 5.263 1.00 0.00 C ATOM 942 O GLN A 67 -9.348 0.228 4.245 1.00 0.00 O ATOM 943 CB GLN A 67 -12.288 1.373 4.890 1.00 0.00 C ATOM 944 CG GLN A 67 -13.381 2.134 5.623 1.00 0.00 C ATOM 945 CD GLN A 67 -14.700 2.124 4.876 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.923 2.935 3.976 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.584 1.205 5.246 1.00 0.00 N ATOM 0 H GLN A 67 -10.382 2.797 3.787 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.962 1.832 6.517 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.305 1.654 3.837 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.505 0.306 4.938 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.524 1.696 6.611 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -13.062 3.165 5.775 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.358 0.553 5.997 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.489 1.151 4.779 1.00 0.00 H new ATOM 956 N TYR A 68 -10.047 -0.506 6.253 1.00 0.00 N ATOM 957 CA TYR A 68 -9.264 -1.735 6.199 1.00 0.00 C ATOM 958 C TYR A 68 -10.091 -2.884 5.631 1.00 0.00 C ATOM 959 O TYR A 68 -11.211 -3.139 6.078 1.00 0.00 O ATOM 960 CB TYR A 68 -8.752 -2.100 7.593 1.00 0.00 C ATOM 961 CG TYR A 68 -7.447 -2.863 7.578 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.303 -4.016 6.816 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.359 -2.433 8.327 1.00 0.00 C ATOM 964 CE1 TYR A 68 -6.113 -4.718 6.800 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.164 -3.127 8.316 1.00 0.00 C ATOM 966 CZ TYR A 68 -5.046 -4.269 7.551 1.00 0.00 C ATOM 967 OH TYR A 68 -3.859 -4.964 7.538 1.00 0.00 O ATOM 0 H TYR A 68 -10.600 -0.396 7.103 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.413 -1.564 5.540 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.623 -1.187 8.174 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.507 -2.698 8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.136 -4.370 6.226 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.449 -1.541 8.929 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -6.019 -5.613 6.203 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.327 -2.777 8.903 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.714 -5.346 6.648 1.00 0.00 H new ATOM 977 N LEU A 69 -9.532 -3.576 4.644 1.00 0.00 N ATOM 978 CA LEU A 69 -10.216 -4.700 4.015 1.00 0.00 C ATOM 979 C LEU A 69 -9.693 -6.027 4.553 1.00 0.00 C ATOM 980 O LEU A 69 -10.468 -6.909 4.920 1.00 0.00 O ATOM 981 CB LEU A 69 -10.037 -4.646 2.496 1.00 0.00 C ATOM 982 CG LEU A 69 -11.037 -3.777 1.733 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.553 -2.337 1.668 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.263 -4.329 0.333 1.00 0.00 C ATOM 0 H LEU A 69 -8.607 -3.378 4.262 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.277 -4.626 4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.032 -4.282 2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.098 -5.662 2.107 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.987 -3.795 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.278 -1.734 1.121 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.443 -1.944 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.591 -2.299 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.977 -3.698 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.318 -4.341 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.656 -5.344 0.401 1.00 0.00 H new ATOM 996 N GLY A 70 -8.371 -6.161 4.599 1.00 0.00 N ATOM 997 CA GLY A 70 -7.766 -7.383 5.096 1.00 0.00 C ATOM 998 C GLY A 70 -6.605 -7.847 4.238 1.00 0.00 C ATOM 999 O GLY A 70 -6.460 -7.416 3.094 1.00 0.00 O ATOM 0 H GLY A 70 -7.708 -5.445 4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.418 -7.223 6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.521 -8.168 5.136 1.00 0.00 H new ATOM 1003 N MET A 71 -5.776 -8.725 4.791 1.00 0.00 N ATOM 1004 CA MET A 71 -4.622 -9.247 4.068 1.00 0.00 C ATOM 1005 C MET A 71 -5.033 -10.377 3.130 1.00 0.00 C ATOM 1006 O MET A 71 -5.983 -11.112 3.406 1.00 0.00 O ATOM 1007 CB MET A 71 -3.560 -9.744 5.050 1.00 0.00 C ATOM 1008 CG MET A 71 -2.183 -9.903 4.427 1.00 0.00 C ATOM 1009 SD MET A 71 -2.025 -11.422 3.468 1.00 0.00 S ATOM 1010 CE MET A 71 -2.353 -12.653 4.727 1.00 0.00 C ATOM 0 H MET A 71 -5.881 -9.090 5.737 1.00 0.00 H new ATOM 0 HA MET A 71 -4.203 -8.437 3.470 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.494 -9.046 5.885 1.00 0.00 H new ATOM 0 HB3 MET A 71 -3.877 -10.703 5.461 1.00 0.00 H new ATOM 0 HG2 MET A 71 -1.979 -9.048 3.782 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.429 -9.895 5.214 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.895 -13.599 4.439 1.00 0.00 H new ATOM 0 HE2 MET A 71 -1.934 -12.322 5.677 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.429 -12.788 4.832 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.314 -10.511 2.021 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.605 -11.552 1.042 1.00 0.00 C ATOM 1022 C LEU A 72 -3.317 -12.157 0.492 1.00 0.00 C ATOM 1023 O LEU A 72 -2.454 -11.461 -0.043 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.444 -10.983 -0.104 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.401 -11.961 -0.785 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.627 -12.982 -1.604 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.278 -12.656 0.247 1.00 0.00 C ATOM 0 H LEU A 72 -3.525 -9.912 1.777 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.170 -12.338 1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.025 -10.145 0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.767 -10.583 -0.859 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.046 -11.398 -1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.325 -13.670 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.043 -12.469 -2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.957 -13.540 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.953 -13.348 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.649 -13.206 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.861 -11.912 0.790 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.184 -13.486 0.623 1.00 0.00 N ATOM 1040 CA PRO A 73 -2.006 -14.214 0.143 1.00 0.00 C ATOM 1041 C PRO A 73 -1.933 -14.259 -1.379 1.00 0.00 C ATOM 1042 O PRO A 73 -2.832 -14.780 -2.039 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.205 -15.622 0.711 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.677 -15.752 0.895 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.173 -14.378 1.250 1.00 0.00 C ATOM 0 HA PRO A 73 -1.077 -13.739 0.458 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.823 -16.382 0.029 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.676 -15.746 1.656 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.153 -16.116 -0.015 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.910 -16.467 1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.176 -14.201 0.863 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.217 -14.233 2.329 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.856 -13.710 -1.932 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.664 -13.689 -3.377 1.00 0.00 C ATOM 1055 C VAL A 74 0.339 -14.750 -3.814 1.00 0.00 C ATOM 1056 O VAL A 74 0.874 -15.491 -2.988 1.00 0.00 O ATOM 1057 CB VAL A 74 -0.178 -12.309 -3.859 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.346 -11.341 -3.970 1.00 0.00 C ATOM 1059 CG2 VAL A 74 0.890 -11.765 -2.922 1.00 0.00 C ATOM 0 H VAL A 74 -0.103 -13.274 -1.400 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.633 -13.902 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 74 0.263 -12.423 -4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.984 -10.371 -4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.073 -11.729 -4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.819 -11.228 -2.995 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.223 -10.790 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.477 -11.665 -1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.737 -12.451 -2.899 1.00 0.00 H new ATOM 1069 N ASP A 75 0.590 -14.819 -5.117 1.00 0.00 N ATOM 1070 CA ASP A 75 1.531 -15.789 -5.664 1.00 0.00 C ATOM 1071 C ASP A 75 2.855 -15.120 -6.020 1.00 0.00 C ATOM 1072 O ASP A 75 3.915 -15.742 -5.947 1.00 0.00 O ATOM 1073 CB ASP A 75 0.938 -16.464 -6.902 1.00 0.00 C ATOM 1074 CG ASP A 75 -0.258 -17.335 -6.569 1.00 0.00 C ATOM 1075 OD1 ASP A 75 -0.098 -18.282 -5.770 1.00 0.00 O ATOM 1076 OD2 ASP A 75 -1.353 -17.070 -7.107 1.00 0.00 O ATOM 0 H ASP A 75 0.155 -14.215 -5.814 1.00 0.00 H new ATOM 0 HA ASP A 75 1.720 -16.545 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.639 -15.701 -7.621 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.704 -17.072 -7.383 1.00 0.00 H new ATOM 1081 N ARG A 76 2.786 -13.850 -6.405 1.00 0.00 N ATOM 1082 CA ARG A 76 3.979 -13.098 -6.775 1.00 0.00 C ATOM 1083 C ARG A 76 4.041 -11.772 -6.022 1.00 0.00 C ATOM 1084 O ARG A 76 3.019 -11.171 -5.690 1.00 0.00 O ATOM 1085 CB ARG A 76 4.001 -12.842 -8.283 1.00 0.00 C ATOM 1086 CG ARG A 76 4.175 -14.104 -9.112 1.00 0.00 C ATOM 1087 CD ARG A 76 4.658 -13.784 -10.518 1.00 0.00 C ATOM 1088 NE ARG A 76 4.899 -14.993 -11.302 1.00 0.00 N ATOM 1089 CZ ARG A 76 3.948 -15.634 -11.973 1.00 0.00 C ATOM 1090 NH1 ARG A 76 2.701 -15.185 -11.956 1.00 0.00 N ATOM 1091 NH2 ARG A 76 4.246 -16.727 -12.664 1.00 0.00 N ATOM 0 H ARG A 76 1.917 -13.320 -6.469 1.00 0.00 H new ATOM 0 HA ARG A 76 4.851 -13.693 -6.502 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.072 -12.352 -8.573 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.812 -12.151 -8.514 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.889 -14.767 -8.623 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.227 -14.640 -9.165 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.917 -13.165 -11.024 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.576 -13.199 -10.462 1.00 0.00 H new ATOM 0 HE ARG A 76 5.848 -15.365 -11.336 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.469 -14.345 -11.427 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.974 -15.680 -12.472 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.205 -17.075 -12.680 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.516 -17.219 -13.179 1.00 0.00 H new ATOM 1105 N PRO A 77 5.267 -11.304 -5.746 1.00 0.00 N ATOM 1106 CA PRO A 77 5.491 -10.045 -5.030 1.00 0.00 C ATOM 1107 C PRO A 77 5.108 -8.828 -5.864 1.00 0.00 C ATOM 1108 O PRO A 77 4.868 -7.746 -5.328 1.00 0.00 O ATOM 1109 CB PRO A 77 6.998 -10.055 -4.759 1.00 0.00 C ATOM 1110 CG PRO A 77 7.570 -10.921 -5.827 1.00 0.00 C ATOM 1111 CD PRO A 77 6.529 -11.969 -6.112 1.00 0.00 C ATOM 0 HA PRO A 77 4.882 -9.975 -4.129 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.414 -9.048 -4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.219 -10.451 -3.768 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.794 -10.340 -6.722 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.504 -11.378 -5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.536 -12.268 -7.160 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.694 -12.870 -5.522 1.00 0.00 H new ATOM 1119 N VAL A 78 5.052 -9.011 -7.180 1.00 0.00 N ATOM 1120 CA VAL A 78 4.695 -7.928 -8.088 1.00 0.00 C ATOM 1121 C VAL A 78 3.784 -8.424 -9.205 1.00 0.00 C ATOM 1122 O VAL A 78 3.776 -9.610 -9.533 1.00 0.00 O ATOM 1123 CB VAL A 78 5.948 -7.283 -8.711 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.800 -6.625 -7.637 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.753 -8.320 -9.481 1.00 0.00 C ATOM 0 H VAL A 78 5.249 -9.899 -7.641 1.00 0.00 H new ATOM 0 HA VAL A 78 4.166 -7.181 -7.497 1.00 0.00 H new ATOM 0 HB VAL A 78 5.629 -6.511 -9.411 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.680 -6.175 -8.096 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.218 -5.853 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.113 -7.375 -6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.635 -7.848 -9.915 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.064 -9.116 -8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.138 -8.740 -10.277 1.00 0.00 H new ATOM 1135 N GLY A 79 3.017 -7.507 -9.787 1.00 0.00 N ATOM 1136 CA GLY A 79 2.112 -7.871 -10.862 1.00 0.00 C ATOM 1137 C GLY A 79 0.693 -7.399 -10.610 1.00 0.00 C ATOM 1138 O GLY A 79 0.086 -7.751 -9.599 1.00 0.00 O ATOM 0 H GLY A 79 3.006 -6.519 -9.533 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.473 -7.443 -11.797 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.115 -8.954 -10.984 1.00 0.00 H new ATOM 1142 N MET A 80 0.165 -6.599 -11.530 1.00 0.00 N ATOM 1143 CA MET A 80 -1.191 -6.078 -11.402 1.00 0.00 C ATOM 1144 C MET A 80 -2.200 -7.215 -11.279 1.00 0.00 C ATOM 1145 O MET A 80 -2.911 -7.320 -10.279 1.00 0.00 O ATOM 1146 CB MET A 80 -1.538 -5.201 -12.606 1.00 0.00 C ATOM 1147 CG MET A 80 -1.190 -3.734 -12.410 1.00 0.00 C ATOM 1148 SD MET A 80 -2.511 -2.809 -11.603 1.00 0.00 S ATOM 1149 CE MET A 80 -2.022 -2.949 -9.886 1.00 0.00 C ATOM 0 H MET A 80 0.655 -6.297 -12.372 1.00 0.00 H new ATOM 0 HA MET A 80 -1.238 -5.474 -10.496 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.011 -5.577 -13.483 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.605 -5.288 -12.813 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.281 -3.657 -11.814 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.975 -3.283 -13.379 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.463 -2.132 -9.314 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.370 -3.901 -9.485 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.936 -2.899 -9.812 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.258 -8.063 -12.300 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.181 -9.192 -12.305 1.00 0.00 C ATOM 1161 C ASP A 81 -3.280 -9.819 -10.918 1.00 0.00 C ATOM 1162 O ASP A 81 -4.352 -10.252 -10.494 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.730 -10.242 -13.321 1.00 0.00 C ATOM 1164 CG ASP A 81 -3.879 -11.093 -13.824 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -4.533 -11.757 -12.993 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -4.126 -11.095 -15.048 1.00 0.00 O ATOM 0 H ASP A 81 -1.677 -7.990 -13.135 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.166 -8.823 -12.589 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.253 -9.745 -14.166 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.978 -10.886 -12.864 1.00 0.00 H new ATOM 1171 N THR A 82 -2.153 -9.866 -10.213 1.00 0.00 N ATOM 1172 CA THR A 82 -2.112 -10.441 -8.875 1.00 0.00 C ATOM 1173 C THR A 82 -2.777 -9.519 -7.859 1.00 0.00 C ATOM 1174 O THR A 82 -3.562 -9.965 -7.021 1.00 0.00 O ATOM 1175 CB THR A 82 -0.665 -10.720 -8.427 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.051 -11.389 -9.472 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.642 -11.570 -7.166 1.00 0.00 C ATOM 0 H THR A 82 -1.257 -9.512 -10.547 1.00 0.00 H new ATOM 0 HA THR A 82 -2.659 -11.383 -8.920 1.00 0.00 H new ATOM 0 HB THR A 82 -0.185 -9.765 -8.211 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.971 -11.561 -9.180 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.391 -11.753 -6.870 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.162 -11.046 -6.364 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.138 -12.521 -7.359 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.459 -8.232 -7.938 1.00 0.00 N ATOM 1186 CA LEU A 83 -3.027 -7.246 -7.026 1.00 0.00 C ATOM 1187 C LEU A 83 -4.547 -7.202 -7.148 1.00 0.00 C ATOM 1188 O LEU A 83 -5.263 -7.361 -6.161 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.441 -5.862 -7.310 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.407 -4.892 -6.128 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.135 -5.081 -5.318 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.522 -3.454 -6.615 1.00 0.00 C ATOM 0 H LEU A 83 -1.811 -7.847 -8.625 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.771 -7.540 -6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.423 -5.989 -7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.017 -5.404 -8.114 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.259 -5.106 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.129 -4.382 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.094 -6.102 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.269 -4.895 -5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.496 -2.777 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.690 -3.228 -7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.462 -3.326 -7.151 1.00 0.00 H new ATOM 1204 N ASN A 84 -5.031 -6.988 -8.367 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.466 -6.925 -8.619 1.00 0.00 C ATOM 1206 C ASN A 84 -7.179 -8.127 -8.005 1.00 0.00 C ATOM 1207 O ASN A 84 -8.362 -8.056 -7.673 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.739 -6.870 -10.124 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.521 -5.485 -10.700 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.476 -4.771 -11.007 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.260 -5.098 -10.850 1.00 0.00 N ATOM 0 H ASN A 84 -4.451 -6.855 -9.195 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.852 -6.018 -8.153 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.088 -7.580 -10.635 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.765 -7.183 -10.316 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.052 -4.176 -11.233 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.500 -5.723 -10.582 1.00 0.00 H new ATOM 1218 N SER A 85 -6.451 -9.229 -7.858 1.00 0.00 N ATOM 1219 CA SER A 85 -7.014 -10.447 -7.288 1.00 0.00 C ATOM 1220 C SER A 85 -7.285 -10.273 -5.796 1.00 0.00 C ATOM 1221 O SER A 85 -8.331 -10.681 -5.293 1.00 0.00 O ATOM 1222 CB SER A 85 -6.065 -11.626 -7.512 1.00 0.00 C ATOM 1223 OG SER A 85 -6.723 -12.860 -7.285 1.00 0.00 O ATOM 0 H SER A 85 -5.470 -9.303 -8.126 1.00 0.00 H new ATOM 0 HA SER A 85 -7.960 -10.651 -7.790 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.679 -11.598 -8.531 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.208 -11.539 -6.844 1.00 0.00 H new ATOM 0 HG SER A 85 -6.096 -13.598 -7.436 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.333 -9.665 -5.095 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.469 -9.436 -3.662 1.00 0.00 C ATOM 1231 C ALA A 86 -7.662 -8.535 -3.361 1.00 0.00 C ATOM 1232 O ALA A 86 -8.448 -8.813 -2.455 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.191 -8.828 -3.102 1.00 0.00 C ATOM 0 H ALA A 86 -5.460 -9.323 -5.496 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.643 -10.398 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.306 -8.662 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.358 -9.508 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.993 -7.877 -3.597 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.790 -7.456 -4.126 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.888 -6.515 -3.940 1.00 0.00 C ATOM 1241 C ILE A 87 -10.238 -7.208 -4.094 1.00 0.00 C ATOM 1242 O ILE A 87 -11.093 -7.124 -3.213 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.805 -5.348 -4.942 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.489 -4.589 -4.767 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.991 -4.412 -4.763 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -7.093 -3.778 -5.981 1.00 0.00 C ATOM 0 H ILE A 87 -7.148 -7.212 -4.880 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.798 -6.121 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.836 -5.754 -5.953 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.574 -3.924 -3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.695 -5.301 -4.541 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.919 -3.592 -5.478 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.917 -4.961 -4.933 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.988 -4.011 -3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.150 -3.267 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.975 -4.440 -6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.868 -3.042 -6.195 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.420 -7.894 -5.218 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.666 -8.602 -5.486 1.00 0.00 C ATOM 1260 C GLU A 88 -11.875 -9.733 -4.483 1.00 0.00 C ATOM 1261 O GLU A 88 -13.008 -10.092 -4.164 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.664 -9.163 -6.910 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.637 -8.090 -7.986 1.00 0.00 C ATOM 1264 CD GLU A 88 -11.840 -8.656 -9.378 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -10.986 -9.449 -9.827 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -12.852 -8.304 -10.019 1.00 0.00 O ATOM 0 H GLU A 88 -9.721 -7.974 -5.957 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.487 -7.892 -5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.798 -9.813 -7.035 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.550 -9.783 -7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.414 -7.354 -7.780 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.683 -7.565 -7.947 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.774 -10.291 -3.991 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.836 -11.382 -3.025 1.00 0.00 C ATOM 1275 C ASN A 89 -11.489 -10.922 -1.725 1.00 0.00 C ATOM 1276 O ASN A 89 -12.422 -11.555 -1.228 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.432 -11.919 -2.740 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.028 -13.021 -3.702 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -9.765 -13.986 -3.902 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -7.852 -12.880 -4.301 1.00 0.00 N ATOM 0 H ASN A 89 -9.828 -10.006 -4.245 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.443 -12.179 -3.454 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.713 -11.102 -2.805 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.391 -12.299 -1.719 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.526 -13.589 -4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.274 -12.063 -4.104 1.00 0.00 H new ATOM 1287 N LEU A 90 -10.995 -9.816 -1.181 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.531 -9.269 0.061 1.00 0.00 C ATOM 1289 C LEU A 90 -12.910 -8.657 -0.164 1.00 0.00 C ATOM 1290 O LEU A 90 -13.843 -8.906 0.599 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.579 -8.216 0.631 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.469 -8.738 1.543 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.042 -9.663 2.606 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.402 -9.456 0.729 1.00 0.00 C ATOM 0 H LEU A 90 -10.224 -9.280 -1.580 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.629 -10.086 0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.118 -7.684 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.167 -7.487 1.189 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.006 -7.887 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.237 -10.025 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.768 -9.118 3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.532 -10.510 2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.620 -9.821 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.851 -10.298 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.969 -8.765 0.006 1.00 0.00 H new ATOM 1306 N MET A 91 -13.031 -7.855 -1.217 1.00 0.00 N ATOM 1307 CA MET A 91 -14.297 -7.210 -1.544 1.00 0.00 C ATOM 1308 C MET A 91 -15.458 -8.189 -1.407 1.00 0.00 C ATOM 1309 O MET A 91 -16.463 -7.891 -0.761 1.00 0.00 O ATOM 1310 CB MET A 91 -14.254 -6.647 -2.966 1.00 0.00 C ATOM 1311 CG MET A 91 -13.517 -5.322 -3.074 1.00 0.00 C ATOM 1312 SD MET A 91 -13.530 -4.654 -4.748 1.00 0.00 S ATOM 1313 CE MET A 91 -15.048 -3.702 -4.722 1.00 0.00 C ATOM 0 H MET A 91 -12.268 -7.637 -1.858 1.00 0.00 H new ATOM 0 HA MET A 91 -14.451 -6.391 -0.841 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.775 -7.374 -3.621 1.00 0.00 H new ATOM 0 HB3 MET A 91 -15.274 -6.516 -3.327 1.00 0.00 H new ATOM 0 HG2 MET A 91 -13.973 -4.601 -2.396 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.485 -5.457 -2.749 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.169 -3.184 -5.673 1.00 0.00 H new ATOM 0 HE2 MET A 91 -15.894 -4.371 -4.563 1.00 0.00 H new ATOM 0 HE3 MET A 91 -15.006 -2.972 -3.914 1.00 0.00 H new ATOM 1323 N THR A 92 -15.314 -9.361 -2.019 1.00 0.00 N ATOM 1324 CA THR A 92 -16.351 -10.383 -1.966 1.00 0.00 C ATOM 1325 C THR A 92 -16.344 -11.104 -0.623 1.00 0.00 C ATOM 1326 O THR A 92 -17.333 -11.729 -0.239 1.00 0.00 O ATOM 1327 CB THR A 92 -16.176 -11.419 -3.093 1.00 0.00 C ATOM 1328 OG1 THR A 92 -17.418 -12.088 -3.340 1.00 0.00 O ATOM 1329 CG2 THR A 92 -15.108 -12.440 -2.729 1.00 0.00 C ATOM 0 H THR A 92 -14.489 -9.625 -2.557 1.00 0.00 H new ATOM 0 HA THR A 92 -17.305 -9.873 -2.096 1.00 0.00 H new ATOM 0 HB THR A 92 -15.861 -10.893 -3.994 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.299 -12.744 -4.059 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.002 -13.161 -3.540 1.00 0.00 H new ATOM 0 HG22 THR A 92 -14.157 -11.931 -2.570 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.398 -12.960 -1.816 1.00 0.00 H new ATOM 1337 N SER A 93 -15.225 -11.012 0.088 1.00 0.00 N ATOM 1338 CA SER A 93 -15.089 -11.658 1.388 1.00 0.00 C ATOM 1339 C SER A 93 -15.934 -10.946 2.439 1.00 0.00 C ATOM 1340 O SER A 93 -16.702 -11.576 3.166 1.00 0.00 O ATOM 1341 CB SER A 93 -13.622 -11.676 1.822 1.00 0.00 C ATOM 1342 OG SER A 93 -13.383 -12.701 2.770 1.00 0.00 O ATOM 0 H SER A 93 -14.399 -10.496 -0.215 1.00 0.00 H new ATOM 0 HA SER A 93 -15.445 -12.684 1.295 1.00 0.00 H new ATOM 0 HB2 SER A 93 -12.984 -11.826 0.951 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.355 -10.710 2.251 1.00 0.00 H new ATOM 0 HG SER A 93 -12.438 -12.692 3.030 1.00 0.00 H new ATOM 1348 N SER A 94 -15.786 -9.627 2.514 1.00 0.00 N ATOM 1349 CA SER A 94 -16.532 -8.828 3.479 1.00 0.00 C ATOM 1350 C SER A 94 -17.341 -7.742 2.776 1.00 0.00 C ATOM 1351 O SER A 94 -17.317 -7.631 1.550 1.00 0.00 O ATOM 1352 CB SER A 94 -15.578 -8.193 4.493 1.00 0.00 C ATOM 1353 OG SER A 94 -14.950 -9.182 5.291 1.00 0.00 O ATOM 0 H SER A 94 -15.156 -9.089 1.918 1.00 0.00 H new ATOM 0 HA SER A 94 -17.222 -9.488 4.004 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.821 -7.609 3.969 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.128 -7.502 5.131 1.00 0.00 H new ATOM 0 HG SER A 94 -14.344 -8.751 5.930 1.00 0.00 H new ATOM 1359 N SER A 95 -18.055 -6.943 3.561 1.00 0.00 N ATOM 1360 CA SER A 95 -18.875 -5.867 3.015 1.00 0.00 C ATOM 1361 C SER A 95 -18.126 -4.539 3.056 1.00 0.00 C ATOM 1362 O SER A 95 -17.186 -4.366 3.832 1.00 0.00 O ATOM 1363 CB SER A 95 -20.186 -5.751 3.793 1.00 0.00 C ATOM 1364 OG SER A 95 -20.961 -6.931 3.666 1.00 0.00 O ATOM 0 H SER A 95 -18.083 -7.020 4.578 1.00 0.00 H new ATOM 0 HA SER A 95 -19.099 -6.106 1.975 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.973 -5.564 4.845 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.756 -4.897 3.427 1.00 0.00 H new ATOM 0 HG SER A 95 -21.793 -6.832 4.174 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.549 -3.602 2.214 1.00 0.00 N ATOM 1371 CA LYS A 96 -17.922 -2.287 2.153 1.00 0.00 C ATOM 1372 C LYS A 96 -18.026 -1.572 3.497 1.00 0.00 C ATOM 1373 O LYS A 96 -17.232 -0.682 3.799 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.573 -1.438 1.059 1.00 0.00 C ATOM 1375 CG LYS A 96 -18.074 -0.004 1.024 1.00 0.00 C ATOM 1376 CD LYS A 96 -18.316 0.637 -0.332 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.947 2.112 -0.325 1.00 0.00 C ATOM 1378 NZ LYS A 96 -19.023 2.951 0.272 1.00 0.00 N ATOM 0 H LYS A 96 -19.324 -3.729 1.564 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.867 -2.426 1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.386 -1.903 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.653 -1.435 1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.578 0.576 1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -17.008 0.017 1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -17.730 0.118 -1.091 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.365 0.525 -0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.023 2.252 0.237 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.753 2.443 -1.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.733 3.950 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.898 2.837 -0.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.191 2.653 1.254 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.010 -1.967 4.298 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.217 -1.363 5.609 1.00 0.00 C ATOM 1394 C GLU A 97 -18.365 -2.057 6.668 1.00 0.00 C ATOM 1395 O GLU A 97 -17.781 -1.406 7.534 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.694 -1.434 6.001 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.257 -2.845 6.000 1.00 0.00 C ATOM 1398 CD GLU A 97 -22.643 -2.920 6.611 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -22.759 -2.738 7.841 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.611 -3.161 5.860 1.00 0.00 O ATOM 0 H GLU A 97 -19.676 -2.702 4.062 1.00 0.00 H new ATOM 0 HA GLU A 97 -18.914 -0.318 5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.819 -1.003 6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.274 -0.820 5.312 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.295 -3.216 4.976 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -20.584 -3.501 6.552 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.300 -3.382 6.592 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.519 -4.165 7.543 1.00 0.00 C ATOM 1409 C ASP A 98 -16.128 -3.567 7.726 1.00 0.00 C ATOM 1410 O ASP A 98 -15.590 -3.552 8.833 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.407 -5.615 7.071 1.00 0.00 C ATOM 1412 CG ASP A 98 -18.630 -6.437 7.429 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -19.668 -5.836 7.775 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -18.548 -7.681 7.361 1.00 0.00 O ATOM 0 H ASP A 98 -18.779 -3.936 5.882 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.033 -4.143 8.504 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.265 -5.632 5.990 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.523 -6.072 7.516 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.551 -3.078 6.635 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.221 -2.481 6.675 1.00 0.00 C ATOM 1421 C TRP A 99 -14.159 -1.362 7.709 1.00 0.00 C ATOM 1422 O TRP A 99 -14.753 -0.296 7.542 1.00 0.00 O ATOM 1423 CB TRP A 99 -13.840 -1.940 5.296 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.161 -2.885 4.178 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.269 -4.244 4.259 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.413 -2.542 2.811 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.574 -4.766 3.025 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.668 -3.742 2.120 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.451 -1.337 2.104 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -14.955 -3.770 0.758 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -14.735 -1.366 0.752 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -14.984 -2.576 0.091 1.00 0.00 C ATOM 0 H TRP A 99 -15.983 -3.083 5.711 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.510 -3.256 6.962 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.361 -0.998 5.127 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.772 -1.721 5.282 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.134 -4.823 5.160 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.709 -5.755 2.817 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.262 -0.399 2.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.148 -4.701 0.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -14.766 -0.441 0.196 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.203 -2.566 -0.966 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.423 -1.606 8.803 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.265 -0.629 9.885 1.00 0.00 C ATOM 1445 C PRO A 100 -12.421 0.570 9.465 1.00 0.00 C ATOM 1446 O PRO A 100 -11.403 0.418 8.790 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.553 -1.426 10.981 1.00 0.00 C ATOM 1448 CG PRO A 100 -11.831 -2.508 10.255 1.00 0.00 C ATOM 1449 CD PRO A 100 -12.687 -2.854 9.069 1.00 0.00 C ATOM 0 HA PRO A 100 -14.221 -0.208 10.197 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -11.862 -0.797 11.542 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.264 -1.837 11.697 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -10.843 -2.174 9.939 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.683 -3.377 10.896 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.084 -3.155 8.212 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.363 -3.680 9.289 1.00 0.00 H new ATOM 1457 N SER A 101 -12.851 1.761 9.870 1.00 0.00 N ATOM 1458 CA SER A 101 -12.136 2.986 9.533 1.00 0.00 C ATOM 1459 C SER A 101 -10.786 3.040 10.241 1.00 0.00 C ATOM 1460 O SER A 101 -10.683 2.741 11.431 1.00 0.00 O ATOM 1461 CB SER A 101 -12.972 4.210 9.911 1.00 0.00 C ATOM 1462 OG SER A 101 -14.084 4.356 9.044 1.00 0.00 O ATOM 0 H SER A 101 -13.691 1.903 10.432 1.00 0.00 H new ATOM 0 HA SER A 101 -11.963 2.991 8.457 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.319 4.114 10.940 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.352 5.105 9.866 1.00 0.00 H new ATOM 0 HG SER A 101 -14.603 5.144 9.308 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.751 3.425 9.501 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.406 3.520 10.056 1.00 0.00 C ATOM 1470 C VAL A 102 -7.645 4.696 9.455 1.00 0.00 C ATOM 1471 O VAL A 102 -7.860 5.062 8.301 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.606 2.226 9.814 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.387 1.015 10.302 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.255 2.086 8.340 1.00 0.00 C ATOM 0 H VAL A 102 -9.818 3.676 8.515 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.517 3.674 11.129 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.677 2.282 10.382 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.806 0.111 10.122 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.583 1.114 11.370 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.333 0.951 9.764 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.690 1.167 8.186 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.171 2.052 7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.653 2.939 8.027 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.753 5.283 10.247 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.959 6.419 9.793 1.00 0.00 C ATOM 1486 C ASN A 103 -4.588 5.962 9.304 1.00 0.00 C ATOM 1487 O ASN A 103 -3.818 5.363 10.054 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.797 7.438 10.922 1.00 0.00 C ATOM 1489 CG ASN A 103 -7.046 8.272 11.131 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.217 9.322 10.510 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.927 7.808 12.010 1.00 0.00 N ATOM 0 H ASN A 103 -6.562 4.991 11.205 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.484 6.889 8.961 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.553 6.916 11.847 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.958 8.096 10.697 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.786 8.326 12.193 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.744 6.933 12.502 1.00 0.00 H new ATOM 1498 N MET A 104 -4.289 6.251 8.041 1.00 0.00 N ATOM 1499 CA MET A 104 -3.010 5.872 7.453 1.00 0.00 C ATOM 1500 C MET A 104 -1.976 6.977 7.642 1.00 0.00 C ATOM 1501 O MET A 104 -2.244 8.145 7.365 1.00 0.00 O ATOM 1502 CB MET A 104 -3.180 5.567 5.963 1.00 0.00 C ATOM 1503 CG MET A 104 -2.020 4.786 5.367 1.00 0.00 C ATOM 1504 SD MET A 104 -2.263 4.408 3.620 1.00 0.00 S ATOM 1505 CE MET A 104 -3.428 3.052 3.726 1.00 0.00 C ATOM 0 H MET A 104 -4.915 6.746 7.406 1.00 0.00 H new ATOM 0 HA MET A 104 -2.656 4.976 7.962 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.100 5.001 5.819 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.294 6.505 5.419 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.101 5.360 5.486 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.890 3.857 5.921 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.941 2.128 3.414 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.775 2.950 4.754 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.279 3.251 3.074 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.793 6.600 8.116 1.00 0.00 N ATOM 1516 CA ASN A 105 0.281 7.560 8.344 1.00 0.00 C ATOM 1517 C ASN A 105 1.334 7.468 7.244 1.00 0.00 C ATOM 1518 O ASN A 105 1.726 6.376 6.834 1.00 0.00 O ATOM 1519 CB ASN A 105 0.930 7.317 9.708 1.00 0.00 C ATOM 1520 CG ASN A 105 0.026 7.718 10.857 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.170 7.942 10.672 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.595 7.810 12.054 1.00 0.00 N ATOM 0 H ASN A 105 -0.554 5.636 8.350 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.150 8.561 8.328 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.187 6.262 9.802 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.862 7.879 9.769 1.00 0.00 H new ATOM 0 HD21 ASN A 105 0.036 8.075 12.865 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.590 7.615 12.162 1.00 0.00 H new ATOM 1529 N VAL A 106 1.789 8.624 6.770 1.00 0.00 N ATOM 1530 CA VAL A 106 2.798 8.675 5.719 1.00 0.00 C ATOM 1531 C VAL A 106 3.925 9.635 6.084 1.00 0.00 C ATOM 1532 O VAL A 106 4.278 10.519 5.304 1.00 0.00 O ATOM 1533 CB VAL A 106 2.186 9.108 4.373 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.185 8.909 3.243 1.00 0.00 C ATOM 1535 CG2 VAL A 106 0.901 8.340 4.102 1.00 0.00 C ATOM 0 H VAL A 106 1.475 9.537 7.097 1.00 0.00 H new ATOM 0 HA VAL A 106 3.201 7.667 5.619 1.00 0.00 H new ATOM 0 HB VAL A 106 1.944 10.169 4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.735 9.220 2.300 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.075 9.508 3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.461 7.856 3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.482 8.658 3.147 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.116 7.272 4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.183 8.539 4.898 1.00 0.00 H new ATOM 1545 N ALA A 107 4.485 9.455 7.276 1.00 0.00 N ATOM 1546 CA ALA A 107 5.574 10.303 7.744 1.00 0.00 C ATOM 1547 C ALA A 107 6.912 9.576 7.662 1.00 0.00 C ATOM 1548 O ALA A 107 6.969 8.350 7.757 1.00 0.00 O ATOM 1549 CB ALA A 107 5.308 10.764 9.169 1.00 0.00 C ATOM 0 H ALA A 107 4.202 8.729 7.935 1.00 0.00 H new ATOM 0 HA ALA A 107 5.626 11.177 7.094 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.129 11.397 9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.377 11.330 9.200 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.227 9.896 9.823 1.00 0.00 H new ATOM 1555 N ASP A 108 7.985 10.338 7.485 1.00 0.00 N ATOM 1556 CA ASP A 108 9.323 9.766 7.391 1.00 0.00 C ATOM 1557 C ASP A 108 9.351 8.612 6.394 1.00 0.00 C ATOM 1558 O ASP A 108 10.059 7.625 6.591 1.00 0.00 O ATOM 1559 CB ASP A 108 9.791 9.282 8.764 1.00 0.00 C ATOM 1560 CG ASP A 108 11.301 9.305 8.902 1.00 0.00 C ATOM 1561 OD1 ASP A 108 11.874 10.413 8.969 1.00 0.00 O ATOM 1562 OD2 ASP A 108 11.909 8.216 8.944 1.00 0.00 O ATOM 0 H ASP A 108 7.955 11.354 7.404 1.00 0.00 H new ATOM 0 HA ASP A 108 10.001 10.544 7.038 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.349 9.910 9.538 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.429 8.268 8.931 1.00 0.00 H new ATOM 1567 N ALA A 109 8.574 8.742 5.323 1.00 0.00 N ATOM 1568 CA ALA A 109 8.511 7.711 4.295 1.00 0.00 C ATOM 1569 C ALA A 109 8.125 6.362 4.893 1.00 0.00 C ATOM 1570 O ALA A 109 8.522 5.311 4.389 1.00 0.00 O ATOM 1571 CB ALA A 109 9.844 7.607 3.569 1.00 0.00 C ATOM 0 H ALA A 109 7.980 9.552 5.145 1.00 0.00 H new ATOM 0 HA ALA A 109 7.741 7.995 3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.782 6.833 2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.079 8.563 3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.628 7.351 4.282 1.00 0.00 H new ATOM 1577 N THR A 110 7.349 6.399 5.972 1.00 0.00 N ATOM 1578 CA THR A 110 6.911 5.180 6.640 1.00 0.00 C ATOM 1579 C THR A 110 5.393 5.046 6.602 1.00 0.00 C ATOM 1580 O THR A 110 4.669 6.002 6.880 1.00 0.00 O ATOM 1581 CB THR A 110 7.382 5.143 8.106 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.790 5.396 8.175 1.00 0.00 O ATOM 1583 CG2 THR A 110 7.072 3.795 8.740 1.00 0.00 C ATOM 0 H THR A 110 7.011 7.260 6.402 1.00 0.00 H new ATOM 0 HA THR A 110 7.359 4.346 6.101 1.00 0.00 H new ATOM 0 HB THR A 110 6.847 5.917 8.656 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.993 6.243 7.726 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.414 3.793 9.775 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.997 3.619 8.712 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.583 3.007 8.187 1.00 0.00 H new ATOM 1591 N VAL A 111 4.917 3.854 6.256 1.00 0.00 N ATOM 1592 CA VAL A 111 3.484 3.596 6.184 1.00 0.00 C ATOM 1593 C VAL A 111 3.001 2.829 7.410 1.00 0.00 C ATOM 1594 O VAL A 111 3.355 1.666 7.608 1.00 0.00 O ATOM 1595 CB VAL A 111 3.121 2.798 4.917 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.617 2.584 4.833 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.638 3.508 3.675 1.00 0.00 C ATOM 0 H VAL A 111 5.503 3.052 6.021 1.00 0.00 H new ATOM 0 HA VAL A 111 2.989 4.566 6.148 1.00 0.00 H new ATOM 0 HB VAL A 111 3.599 1.820 4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.380 2.019 3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.279 2.030 5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.113 3.550 4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.373 2.931 2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.190 4.499 3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.722 3.603 3.735 1.00 0.00 H new ATOM 1607 N THR A 112 2.190 3.488 8.232 1.00 0.00 N ATOM 1608 CA THR A 112 1.658 2.869 9.439 1.00 0.00 C ATOM 1609 C THR A 112 0.145 3.033 9.521 1.00 0.00 C ATOM 1610 O THR A 112 -0.362 4.146 9.658 1.00 0.00 O ATOM 1611 CB THR A 112 2.297 3.469 10.706 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.722 3.499 10.569 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.918 2.661 11.938 1.00 0.00 C ATOM 0 H THR A 112 1.887 4.451 8.083 1.00 0.00 H new ATOM 0 HA THR A 112 1.903 1.808 9.384 1.00 0.00 H new ATOM 0 HB THR A 112 1.923 4.485 10.828 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.120 3.883 11.378 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.381 3.104 12.820 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.834 2.665 12.056 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.267 1.635 11.822 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.572 1.917 9.437 1.00 0.00 N ATOM 1622 CA VAL A 113 -2.028 1.937 9.503 1.00 0.00 C ATOM 1623 C VAL A 113 -2.511 2.095 10.940 1.00 0.00 C ATOM 1624 O VAL A 113 -2.628 1.116 11.678 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.635 0.652 8.908 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.148 0.654 9.064 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.242 0.505 7.446 1.00 0.00 C ATOM 0 H VAL A 113 -0.168 0.987 9.323 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.359 2.793 8.915 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.239 -0.203 9.455 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.559 -0.261 8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.405 0.709 10.122 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.566 1.516 8.544 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.679 -0.408 7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.608 1.363 6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.156 0.454 7.364 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.790 3.334 11.331 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.262 3.621 12.680 1.00 0.00 C ATOM 1639 C ILE A 114 -4.770 3.424 12.789 1.00 0.00 C ATOM 1640 O ILE A 114 -5.506 3.646 11.827 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.912 5.059 13.106 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.456 5.376 12.759 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.160 5.246 14.595 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.455 4.668 13.645 1.00 0.00 C ATOM 0 H ILE A 114 -2.697 4.155 10.733 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.757 2.921 13.345 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.555 5.750 12.561 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.270 5.099 11.721 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.299 6.452 12.835 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.908 6.267 14.880 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.210 5.056 14.816 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.540 4.548 15.158 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.556 4.940 13.341 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.614 4.963 14.682 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.585 3.590 13.551 1.00 0.00 H new ATOM 1656 N SER A 115 -5.224 3.006 13.966 1.00 0.00 N ATOM 1657 CA SER A 115 -6.645 2.777 14.200 1.00 0.00 C ATOM 1658 C SER A 115 -7.370 4.092 14.468 1.00 0.00 C ATOM 1659 O SER A 115 -6.751 5.092 14.830 1.00 0.00 O ATOM 1660 CB SER A 115 -6.842 1.824 15.381 1.00 0.00 C ATOM 1661 OG SER A 115 -8.037 1.077 15.239 1.00 0.00 O ATOM 0 H SER A 115 -4.628 2.819 14.773 1.00 0.00 H new ATOM 0 HA SER A 115 -7.067 2.325 13.303 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.992 1.146 15.451 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.873 2.393 16.310 1.00 0.00 H new ATOM 0 HG SER A 115 -8.139 0.474 16.005 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.687 4.082 14.286 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.497 5.275 14.506 1.00 0.00 C ATOM 1669 C GLU A 116 -9.747 5.495 15.996 1.00 0.00 C ATOM 1670 O GLU A 116 -9.507 6.581 16.523 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.831 5.156 13.766 1.00 0.00 C ATOM 1672 CG GLU A 116 -10.797 5.721 12.356 1.00 0.00 C ATOM 1673 CD GLU A 116 -12.148 6.239 11.903 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -13.172 5.794 12.462 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -12.182 7.090 10.990 1.00 0.00 O ATOM 0 H GLU A 116 -9.215 3.262 13.987 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.949 6.133 14.116 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.119 4.106 13.721 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.601 5.674 14.337 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.068 6.530 12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.459 4.947 11.667 1.00 0.00 H new ATOM 1682 N LYS A 117 -10.231 4.456 16.668 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.514 4.533 18.096 1.00 0.00 C ATOM 1684 C LYS A 117 -9.229 4.725 18.896 1.00 0.00 C ATOM 1685 O LYS A 117 -9.221 5.402 19.923 1.00 0.00 O ATOM 1686 CB LYS A 117 -11.233 3.266 18.564 1.00 0.00 C ATOM 1687 CG LYS A 117 -10.365 2.021 18.516 1.00 0.00 C ATOM 1688 CD LYS A 117 -11.187 0.760 18.726 1.00 0.00 C ATOM 1689 CE LYS A 117 -10.302 -0.473 18.822 1.00 0.00 C ATOM 1690 NZ LYS A 117 -9.788 -0.681 20.204 1.00 0.00 N ATOM 0 H LYS A 117 -10.436 3.550 16.246 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.160 5.394 18.266 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.585 3.414 19.585 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -12.115 3.108 17.943 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.856 1.968 17.554 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.593 2.085 19.283 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.778 0.857 19.637 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.890 0.641 17.902 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.867 -1.351 18.509 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.463 -0.372 18.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.189 -1.531 20.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.227 0.146 20.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.588 -0.803 20.857 1.00 0.00 H new ATOM 1704 N ASN A 118 -8.144 4.126 18.416 1.00 0.00 N ATOM 1705 CA ASN A 118 -6.853 4.231 19.086 1.00 0.00 C ATOM 1706 C ASN A 118 -5.789 4.771 18.135 1.00 0.00 C ATOM 1707 O ASN A 118 -5.710 4.358 16.978 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.423 2.867 19.628 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.189 2.473 20.876 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -8.294 2.959 21.118 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -6.605 1.588 21.675 1.00 0.00 N ATOM 0 H ASN A 118 -8.133 3.563 17.566 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.959 4.927 19.918 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.573 2.110 18.859 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.356 2.888 19.851 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.073 1.285 22.529 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.688 1.211 21.435 1.00 0.00 H new ATOM 1718 N GLU A 119 -4.973 5.696 18.631 1.00 0.00 N ATOM 1719 CA GLU A 119 -3.914 6.292 17.825 1.00 0.00 C ATOM 1720 C GLU A 119 -2.597 5.546 18.019 1.00 0.00 C ATOM 1721 O GLU A 119 -1.799 5.423 17.090 1.00 0.00 O ATOM 1722 CB GLU A 119 -3.736 7.768 18.188 1.00 0.00 C ATOM 1723 CG GLU A 119 -2.669 8.472 17.366 1.00 0.00 C ATOM 1724 CD GLU A 119 -2.560 9.948 17.695 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -3.599 10.564 18.010 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -1.435 10.487 17.636 1.00 0.00 O ATOM 0 H GLU A 119 -5.025 6.049 19.587 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.203 6.216 16.777 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.687 8.284 18.053 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.479 7.845 19.244 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.706 7.992 17.540 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.896 8.355 16.306 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.377 5.051 19.233 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.157 4.319 19.550 1.00 0.00 C ATOM 1735 C GLU A 120 -1.360 2.818 19.368 1.00 0.00 C ATOM 1736 O GLU A 120 -0.769 2.010 20.085 1.00 0.00 O ATOM 1737 CB GLU A 120 -0.715 4.615 20.985 1.00 0.00 C ATOM 1738 CG GLU A 120 -1.734 4.199 22.033 1.00 0.00 C ATOM 1739 CD GLU A 120 -1.322 4.598 23.437 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -0.933 5.769 23.632 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -1.390 3.739 24.341 1.00 0.00 O ATOM 0 H GLU A 120 -3.028 5.144 20.013 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.378 4.649 18.863 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.226 4.100 21.180 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.520 5.683 21.083 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.697 4.652 21.798 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.872 3.119 21.992 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.201 2.453 18.406 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.484 1.049 18.131 1.00 0.00 C ATOM 1750 C GLU A 121 -1.571 0.515 17.031 1.00 0.00 C ATOM 1751 O GLU A 121 -1.277 -0.679 16.978 1.00 0.00 O ATOM 1752 CB GLU A 121 -3.948 0.870 17.726 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.270 -0.520 17.204 1.00 0.00 C ATOM 1754 CD GLU A 121 -4.505 -1.521 18.318 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -4.958 -1.105 19.405 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -4.237 -2.722 18.103 1.00 0.00 O ATOM 0 H GLU A 121 -2.698 3.109 17.804 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.295 0.482 19.043 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.583 1.082 18.587 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.196 1.603 16.959 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.157 -0.470 16.572 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.450 -0.867 16.576 1.00 0.00 H new ATOM 1763 N VAL A 122 -1.126 1.409 16.154 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.246 1.030 15.055 1.00 0.00 C ATOM 1765 C VAL A 122 -0.574 -0.371 14.548 1.00 0.00 C ATOM 1766 O VAL A 122 0.308 -1.223 14.434 1.00 0.00 O ATOM 1767 CB VAL A 122 1.234 1.078 15.478 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.471 0.190 16.691 1.00 0.00 C ATOM 1769 CG2 VAL A 122 2.132 0.666 14.321 1.00 0.00 C ATOM 0 H VAL A 122 -1.361 2.401 16.183 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.410 1.751 14.254 1.00 0.00 H new ATOM 0 HB VAL A 122 1.483 2.103 15.754 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.522 0.236 16.976 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.855 0.536 17.521 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.206 -0.839 16.446 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.174 0.706 14.637 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.885 -0.350 14.012 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.981 1.347 13.483 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.846 -0.601 14.243 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.291 -1.899 13.746 1.00 0.00 C ATOM 1781 C LEU A 123 -1.224 -2.538 12.863 1.00 0.00 C ATOM 1782 O LEU A 123 -0.794 -3.665 13.109 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.595 -1.747 12.962 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.773 -1.144 13.728 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.692 -0.385 12.784 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.542 -2.231 14.465 1.00 0.00 C ATOM 0 H LEU A 123 -2.588 0.094 14.331 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.464 -2.549 14.603 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.400 -1.126 12.088 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.891 -2.730 12.595 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.382 -0.441 14.463 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.524 0.037 13.347 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.135 0.419 12.302 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.076 -1.066 12.024 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.377 -1.784 15.005 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.922 -2.958 13.747 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.879 -2.730 15.172 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.800 -1.811 11.835 1.00 0.00 N ATOM 1799 CA VAL A 124 0.219 -2.305 10.917 1.00 0.00 C ATOM 1800 C VAL A 124 1.323 -1.274 10.714 1.00 0.00 C ATOM 1801 O VAL A 124 1.052 -0.097 10.483 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.388 -2.667 9.548 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.699 -3.121 8.586 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.454 -3.740 9.705 1.00 0.00 C ATOM 0 H VAL A 124 -1.147 -0.877 11.617 1.00 0.00 H new ATOM 0 HA VAL A 124 0.643 -3.202 11.368 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.860 -1.777 9.132 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.252 -3.373 7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.423 -2.318 8.450 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.202 -3.998 8.993 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.872 -3.983 8.728 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.009 -4.634 10.142 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.246 -3.373 10.357 1.00 0.00 H new ATOM 1814 N GLU A 125 2.571 -1.726 10.803 1.00 0.00 N ATOM 1815 CA GLU A 125 3.717 -0.842 10.629 1.00 0.00 C ATOM 1816 C GLU A 125 4.625 -1.342 9.510 1.00 0.00 C ATOM 1817 O GLU A 125 5.309 -2.356 9.656 1.00 0.00 O ATOM 1818 CB GLU A 125 4.509 -0.735 11.934 1.00 0.00 C ATOM 1819 CG GLU A 125 5.248 0.583 12.092 1.00 0.00 C ATOM 1820 CD GLU A 125 5.632 0.868 13.531 1.00 0.00 C ATOM 1821 OE1 GLU A 125 5.665 -0.086 14.336 1.00 0.00 O ATOM 1822 OE2 GLU A 125 5.900 2.045 13.852 1.00 0.00 O ATOM 0 H GLU A 125 2.813 -2.698 10.994 1.00 0.00 H new ATOM 0 HA GLU A 125 3.344 0.145 10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.827 -0.862 12.774 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.228 -1.553 11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.147 0.567 11.476 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.621 1.393 11.720 1.00 0.00 H new ATOM 1829 N CYS A 126 4.627 -0.623 8.393 1.00 0.00 N ATOM 1830 CA CYS A 126 5.450 -0.994 7.247 1.00 0.00 C ATOM 1831 C CYS A 126 6.285 0.191 6.771 1.00 0.00 C ATOM 1832 O CYS A 126 5.927 1.347 7.000 1.00 0.00 O ATOM 1833 CB CYS A 126 4.571 -1.505 6.105 1.00 0.00 C ATOM 1834 SG CYS A 126 5.393 -2.687 5.012 1.00 0.00 S ATOM 0 H CYS A 126 4.069 0.220 8.256 1.00 0.00 H new ATOM 0 HA CYS A 126 6.126 -1.790 7.559 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.682 -1.974 6.527 1.00 0.00 H new ATOM 0 HB3 CYS A 126 4.232 -0.655 5.513 1.00 0.00 H new ATOM 0 HG CYS A 126 4.896 -2.589 3.815 1.00 0.00 H new ATOM 1840 N ARG A 127 7.399 -0.104 6.110 1.00 0.00 N ATOM 1841 CA ARG A 127 8.287 0.936 5.605 1.00 0.00 C ATOM 1842 C ARG A 127 8.423 0.845 4.088 1.00 0.00 C ATOM 1843 O ARG A 127 8.107 -0.181 3.486 1.00 0.00 O ATOM 1844 CB ARG A 127 9.665 0.823 6.259 1.00 0.00 C ATOM 1845 CG ARG A 127 9.769 1.550 7.590 1.00 0.00 C ATOM 1846 CD ARG A 127 8.906 0.890 8.654 1.00 0.00 C ATOM 1847 NE ARG A 127 9.131 1.467 9.977 1.00 0.00 N ATOM 1848 CZ ARG A 127 8.802 0.857 11.110 1.00 0.00 C ATOM 1849 NH1 ARG A 127 8.239 -0.343 11.082 1.00 0.00 N ATOM 1850 NH2 ARG A 127 9.039 1.447 12.275 1.00 0.00 N ATOM 0 H ARG A 127 7.708 -1.055 5.911 1.00 0.00 H new ATOM 0 HA ARG A 127 7.852 1.903 5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.901 -0.230 6.411 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.415 1.222 5.577 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.808 1.562 7.919 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.462 2.588 7.464 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.855 0.997 8.386 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.120 -0.178 8.683 1.00 0.00 H new ATOM 0 HE ARG A 127 9.564 2.389 10.034 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.057 -0.800 10.189 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.988 -0.809 11.954 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.474 2.369 12.300 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.786 0.978 13.145 1.00 0.00 H new ATOM 1864 N VAL A 128 8.894 1.927 3.475 1.00 0.00 N ATOM 1865 CA VAL A 128 9.073 1.969 2.029 1.00 0.00 C ATOM 1866 C VAL A 128 10.155 0.994 1.580 1.00 0.00 C ATOM 1867 O VAL A 128 10.204 0.598 0.415 1.00 0.00 O ATOM 1868 CB VAL A 128 9.444 3.386 1.551 1.00 0.00 C ATOM 1869 CG1 VAL A 128 8.249 4.319 1.670 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.630 3.920 2.338 1.00 0.00 C ATOM 0 H VAL A 128 9.158 2.786 3.958 1.00 0.00 H new ATOM 0 HA VAL A 128 8.121 1.680 1.584 1.00 0.00 H new ATOM 0 HB VAL A 128 9.730 3.334 0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.530 5.315 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 128 7.431 3.942 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.929 4.369 2.711 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.878 4.922 1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.376 3.959 3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.487 3.263 2.195 1.00 0.00 H new ATOM 1880 N ARG A 129 11.021 0.609 2.512 1.00 0.00 N ATOM 1881 CA ARG A 129 12.104 -0.320 2.212 1.00 0.00 C ATOM 1882 C ARG A 129 11.587 -1.755 2.149 1.00 0.00 C ATOM 1883 O ARG A 129 12.136 -2.592 1.433 1.00 0.00 O ATOM 1884 CB ARG A 129 13.206 -0.209 3.267 1.00 0.00 C ATOM 1885 CG ARG A 129 12.720 -0.460 4.685 1.00 0.00 C ATOM 1886 CD ARG A 129 12.834 -1.929 5.061 1.00 0.00 C ATOM 1887 NE ARG A 129 13.062 -2.112 6.492 1.00 0.00 N ATOM 1888 CZ ARG A 129 14.226 -1.876 7.087 1.00 0.00 C ATOM 1889 NH1 ARG A 129 15.262 -1.450 6.377 1.00 0.00 N ATOM 1890 NH2 ARG A 129 14.355 -2.066 8.394 1.00 0.00 N ATOM 0 H ARG A 129 10.994 0.926 3.481 1.00 0.00 H new ATOM 0 HA ARG A 129 12.516 -0.057 1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 129 13.996 -0.922 3.031 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.649 0.786 3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 129 13.303 0.142 5.382 1.00 0.00 H new ATOM 0 HG3 ARG A 129 11.682 -0.139 4.777 1.00 0.00 H new ATOM 0 HD2 ARG A 129 11.922 -2.449 4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 129 13.652 -2.384 4.503 1.00 0.00 H new ATOM 0 HE ARG A 129 12.285 -2.439 7.066 1.00 0.00 H new ATOM 0 HH11 ARG A 129 15.166 -1.303 5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 129 16.155 -1.269 6.836 1.00 0.00 H new ATOM 0 HH21 ARG A 129 13.560 -2.394 8.943 1.00 0.00 H new ATOM 0 HH22 ARG A 129 15.249 -1.885 8.850 1.00 0.00 H new ATOM 1904 N PHE A 130 10.530 -2.031 2.905 1.00 0.00 N ATOM 1905 CA PHE A 130 9.940 -3.364 2.937 1.00 0.00 C ATOM 1906 C PHE A 130 8.921 -3.535 1.813 1.00 0.00 C ATOM 1907 O PHE A 130 8.678 -4.648 1.344 1.00 0.00 O ATOM 1908 CB PHE A 130 9.271 -3.617 4.289 1.00 0.00 C ATOM 1909 CG PHE A 130 10.195 -4.215 5.312 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.008 -5.289 4.987 1.00 0.00 C ATOM 1911 CD2 PHE A 130 10.249 -3.704 6.599 1.00 0.00 C ATOM 1912 CE1 PHE A 130 11.859 -5.842 5.925 1.00 0.00 C ATOM 1913 CE2 PHE A 130 11.099 -4.252 7.541 1.00 0.00 C ATOM 1914 CZ PHE A 130 11.903 -5.323 7.204 1.00 0.00 C ATOM 0 H PHE A 130 10.064 -1.349 3.504 1.00 0.00 H new ATOM 0 HA PHE A 130 10.739 -4.091 2.793 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.877 -2.676 4.673 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.420 -4.283 4.146 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.976 -5.699 3.988 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.620 -2.869 6.869 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.488 -6.678 5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.134 -3.843 8.540 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.565 -5.754 7.940 1.00 0.00 H new ATOM 1924 N LEU A 131 8.329 -2.425 1.387 1.00 0.00 N ATOM 1925 CA LEU A 131 7.335 -2.451 0.319 1.00 0.00 C ATOM 1926 C LEU A 131 7.913 -3.075 -0.947 1.00 0.00 C ATOM 1927 O LEU A 131 9.064 -2.825 -1.305 1.00 0.00 O ATOM 1928 CB LEU A 131 6.840 -1.034 0.022 1.00 0.00 C ATOM 1929 CG LEU A 131 5.402 -0.918 -0.486 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.890 0.504 -0.319 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.314 -1.351 -1.942 1.00 0.00 C ATOM 0 H LEU A 131 8.519 -1.497 1.764 1.00 0.00 H new ATOM 0 HA LEU A 131 6.495 -3.061 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.932 -0.440 0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.503 -0.587 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 131 4.773 -1.581 0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.866 0.567 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.915 0.778 0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.522 1.187 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.284 -1.262 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.956 -0.714 -2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.639 -2.387 -2.034 1.00 0.00 H new ATOM 1943 N SER A 132 7.106 -3.887 -1.622 1.00 0.00 N ATOM 1944 CA SER A 132 7.537 -4.549 -2.848 1.00 0.00 C ATOM 1945 C SER A 132 6.820 -3.965 -4.062 1.00 0.00 C ATOM 1946 O SER A 132 7.456 -3.492 -5.004 1.00 0.00 O ATOM 1947 CB SER A 132 7.273 -6.053 -2.761 1.00 0.00 C ATOM 1948 OG SER A 132 7.231 -6.639 -4.050 1.00 0.00 O ATOM 0 H SER A 132 6.150 -4.102 -1.341 1.00 0.00 H new ATOM 0 HA SER A 132 8.608 -4.381 -2.964 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.054 -6.529 -2.167 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.329 -6.230 -2.247 1.00 0.00 H new ATOM 0 HG SER A 132 6.314 -6.920 -4.252 1.00 0.00 H new ATOM 1954 N PHE A 133 5.492 -4.002 -4.031 1.00 0.00 N ATOM 1955 CA PHE A 133 4.688 -3.477 -5.128 1.00 0.00 C ATOM 1956 C PHE A 133 3.506 -2.670 -4.599 1.00 0.00 C ATOM 1957 O PHE A 133 3.094 -2.833 -3.451 1.00 0.00 O ATOM 1958 CB PHE A 133 4.184 -4.621 -6.011 1.00 0.00 C ATOM 1959 CG PHE A 133 3.511 -4.154 -7.271 1.00 0.00 C ATOM 1960 CD1 PHE A 133 4.215 -3.432 -8.221 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.175 -4.438 -7.504 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.599 -3.001 -9.381 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.554 -4.010 -8.662 1.00 0.00 C ATOM 1964 CZ PHE A 133 2.267 -3.290 -9.601 1.00 0.00 C ATOM 0 H PHE A 133 4.950 -4.390 -3.259 1.00 0.00 H new ATOM 0 HA PHE A 133 5.318 -2.817 -5.724 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.024 -5.264 -6.274 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.484 -5.230 -5.439 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.257 -3.203 -8.053 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.613 -5.000 -6.773 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.159 -2.439 -10.114 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.512 -4.238 -8.833 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.783 -2.954 -10.506 1.00 0.00 H new ATOM 1974 N MET A 134 2.967 -1.798 -5.444 1.00 0.00 N ATOM 1975 CA MET A 134 1.832 -0.965 -5.062 1.00 0.00 C ATOM 1976 C MET A 134 1.091 -0.457 -6.295 1.00 0.00 C ATOM 1977 O MET A 134 1.699 0.090 -7.215 1.00 0.00 O ATOM 1978 CB MET A 134 2.303 0.217 -4.213 1.00 0.00 C ATOM 1979 CG MET A 134 3.228 1.168 -4.954 1.00 0.00 C ATOM 1980 SD MET A 134 3.851 2.493 -3.902 1.00 0.00 S ATOM 1981 CE MET A 134 5.498 1.889 -3.537 1.00 0.00 C ATOM 0 H MET A 134 3.297 -1.649 -6.398 1.00 0.00 H new ATOM 0 HA MET A 134 1.147 -1.575 -4.474 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.432 0.771 -3.861 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.817 -0.163 -3.330 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.069 0.607 -5.361 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.695 1.602 -5.800 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.620 1.796 -2.458 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.640 0.914 -4.004 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.237 2.589 -3.927 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.226 -0.641 -6.307 1.00 0.00 N ATOM 1992 CA GLY A 135 -1.027 -0.196 -7.432 1.00 0.00 C ATOM 1993 C GLY A 135 -2.502 -0.104 -7.093 1.00 0.00 C ATOM 1994 O GLY A 135 -2.906 -0.390 -5.966 1.00 0.00 O ATOM 0 H GLY A 135 -0.752 -1.090 -5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.672 0.780 -7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.891 -0.885 -8.266 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.308 0.298 -8.070 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.746 0.428 -7.870 1.00 0.00 C ATOM 2000 C VAL A 136 -5.513 -0.568 -8.733 1.00 0.00 C ATOM 2001 O VAL A 136 -5.109 -0.875 -9.853 1.00 0.00 O ATOM 2002 CB VAL A 136 -5.232 1.853 -8.195 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.736 1.962 -7.998 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.499 2.873 -7.338 1.00 0.00 C ATOM 0 H VAL A 136 -2.989 0.539 -9.008 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.939 0.218 -6.818 1.00 0.00 H new ATOM 0 HB VAL A 136 -5.011 2.064 -9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.061 2.976 -8.232 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.241 1.257 -8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.985 1.731 -6.962 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.854 3.875 -7.580 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.688 2.666 -6.285 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.429 2.811 -7.534 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.624 -1.070 -8.202 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.431 -2.026 -8.938 1.00 0.00 C ATOM 2016 C GLY A 137 -8.341 -1.359 -9.951 1.00 0.00 C ATOM 2017 O GLY A 137 -8.115 -0.212 -10.339 1.00 0.00 O ATOM 0 H GLY A 137 -6.979 -0.832 -7.276 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.776 -2.731 -9.451 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -8.034 -2.603 -8.237 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.371 -2.078 -10.382 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.318 -1.550 -11.357 1.00 0.00 C ATOM 2023 C LYS A 138 -10.924 -0.237 -10.872 1.00 0.00 C ATOM 2024 O LYS A 138 -11.131 0.689 -11.656 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.429 -2.569 -11.623 1.00 0.00 C ATOM 2026 CG LYS A 138 -11.101 -3.552 -12.734 1.00 0.00 C ATOM 2027 CD LYS A 138 -11.378 -2.957 -14.104 1.00 0.00 C ATOM 2028 CE LYS A 138 -11.512 -4.039 -15.164 1.00 0.00 C ATOM 2029 NZ LYS A 138 -12.731 -4.869 -14.959 1.00 0.00 N ATOM 0 H LYS A 138 -9.572 -3.029 -10.071 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.778 -1.360 -12.284 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.629 -3.124 -10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.345 -2.037 -11.879 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.052 -3.841 -12.667 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.691 -4.459 -12.604 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.294 -2.367 -14.067 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.571 -2.277 -14.377 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -11.549 -3.578 -16.151 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -10.630 -4.679 -15.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -12.995 -5.325 -15.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.538 -5.598 -14.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.512 -4.264 -14.635 1.00 0.00 H new ATOM 2043 N ASP A 139 -11.204 -0.164 -9.575 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.784 1.037 -8.985 1.00 0.00 C ATOM 2045 C ASP A 139 -10.693 1.960 -8.449 1.00 0.00 C ATOM 2046 O ASP A 139 -9.616 1.506 -8.064 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.751 0.663 -7.861 1.00 0.00 C ATOM 2048 CG ASP A 139 -14.107 0.233 -8.383 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.672 0.955 -9.231 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.605 -0.825 -7.944 1.00 0.00 O ATOM 0 H ASP A 139 -11.039 -0.922 -8.913 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.333 1.566 -9.764 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.320 -0.144 -7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.876 1.516 -7.194 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.980 3.257 -8.429 1.00 0.00 N ATOM 2056 CA VAL A 140 -10.024 4.244 -7.940 1.00 0.00 C ATOM 2057 C VAL A 140 -10.105 4.384 -6.424 1.00 0.00 C ATOM 2058 O VAL A 140 -9.457 5.250 -5.834 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.261 5.623 -8.585 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -9.990 5.567 -10.081 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.678 6.102 -8.310 1.00 0.00 C ATOM 0 H VAL A 140 -11.867 3.649 -8.746 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.032 3.887 -8.217 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.567 6.337 -8.141 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.163 6.550 -10.519 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -8.955 5.270 -10.252 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.658 4.841 -10.545 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.829 7.077 -8.773 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.390 5.389 -8.726 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.832 6.183 -7.234 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.903 3.525 -5.798 1.00 0.00 N ATOM 2072 CA HIS A 141 -11.068 3.552 -4.349 1.00 0.00 C ATOM 2073 C HIS A 141 -10.496 2.288 -3.714 1.00 0.00 C ATOM 2074 O HIS A 141 -10.779 1.979 -2.556 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.546 3.695 -3.985 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.294 4.638 -4.877 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -14.000 4.225 -5.987 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.444 5.982 -4.816 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.551 5.274 -6.571 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -14.229 6.352 -5.880 1.00 0.00 N ATOM 0 H HIS A 141 -11.445 2.802 -6.271 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.522 4.412 -3.962 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -13.019 2.714 -4.029 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.626 4.042 -2.955 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -13.024 6.640 -4.070 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -15.161 5.253 -7.462 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.517 7.305 -6.101 1.00 0.00 H new ATOM 2088 N THR A 142 -9.689 1.559 -4.480 1.00 0.00 N ATOM 2089 CA THR A 142 -9.079 0.329 -3.993 1.00 0.00 C ATOM 2090 C THR A 142 -7.564 0.365 -4.155 1.00 0.00 C ATOM 2091 O THR A 142 -7.046 0.282 -5.270 1.00 0.00 O ATOM 2092 CB THR A 142 -9.634 -0.904 -4.732 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.881 -0.582 -6.105 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.919 -1.392 -4.081 1.00 0.00 C ATOM 0 H THR A 142 -9.443 1.800 -5.440 1.00 0.00 H new ATOM 0 HA THR A 142 -9.327 0.251 -2.934 1.00 0.00 H new ATOM 0 HB THR A 142 -8.891 -1.700 -4.674 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.150 -0.026 -6.447 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.292 -2.263 -4.620 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.721 -1.664 -3.044 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.666 -0.599 -4.112 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.856 0.488 -3.037 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.399 0.535 -3.056 1.00 0.00 C ATOM 2104 C PHE A 143 -4.808 -0.534 -2.141 1.00 0.00 C ATOM 2105 O PHE A 143 -5.195 -0.654 -0.979 1.00 0.00 O ATOM 2106 CB PHE A 143 -4.907 1.919 -2.626 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.425 1.981 -2.389 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.896 1.689 -1.142 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -2.561 2.333 -3.414 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.533 1.745 -0.921 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.197 2.390 -3.199 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.682 2.097 -1.951 1.00 0.00 C ATOM 0 H PHE A 143 -7.268 0.557 -2.106 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.067 0.339 -4.076 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.175 2.646 -3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.426 2.213 -1.713 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.557 1.414 -0.333 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -2.958 2.565 -4.391 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.134 1.514 0.055 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -0.534 2.664 -4.006 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.384 2.143 -1.781 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.870 -1.309 -2.675 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.225 -2.366 -1.908 1.00 0.00 C ATOM 2124 C ALA A 144 -1.714 -2.351 -2.114 1.00 0.00 C ATOM 2125 O ALA A 144 -1.221 -1.869 -3.134 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.798 -3.722 -2.293 1.00 0.00 C ATOM 0 H ALA A 144 -3.540 -1.224 -3.636 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.423 -2.186 -0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.307 -4.503 -1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.868 -3.736 -2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.630 -3.900 -3.355 1.00 0.00 H new ATOM 2132 N PHE A 145 -0.983 -2.881 -1.139 1.00 0.00 N ATOM 2133 CA PHE A 145 0.473 -2.926 -1.213 1.00 0.00 C ATOM 2134 C PHE A 145 1.005 -4.242 -0.654 1.00 0.00 C ATOM 2135 O PHE A 145 0.582 -4.693 0.411 1.00 0.00 O ATOM 2136 CB PHE A 145 1.081 -1.750 -0.446 1.00 0.00 C ATOM 2137 CG PHE A 145 0.885 -1.838 1.041 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.599 -2.757 1.793 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.013 -1.003 1.685 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.421 -2.841 3.161 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.195 -1.082 3.053 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.522 -2.003 3.792 1.00 0.00 C ATOM 0 H PHE A 145 -1.375 -3.285 -0.288 1.00 0.00 H new ATOM 0 HA PHE A 145 0.761 -2.854 -2.262 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.148 -1.699 -0.661 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.638 -0.822 -0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.303 -3.415 1.305 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.577 -0.282 1.112 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.984 -3.561 3.736 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -0.897 -0.424 3.544 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.380 -2.068 4.861 1.00 0.00 H new ATOM 2152 N ILE A 146 1.935 -4.854 -1.380 1.00 0.00 N ATOM 2153 CA ILE A 146 2.526 -6.117 -0.956 1.00 0.00 C ATOM 2154 C ILE A 146 3.888 -5.897 -0.308 1.00 0.00 C ATOM 2155 O ILE A 146 4.803 -5.358 -0.930 1.00 0.00 O ATOM 2156 CB ILE A 146 2.684 -7.089 -2.140 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.330 -7.340 -2.807 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.301 -8.399 -1.671 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.436 -7.705 -4.271 1.00 0.00 C ATOM 0 H ILE A 146 2.295 -4.495 -2.264 1.00 0.00 H new ATOM 0 HA ILE A 146 1.846 -6.554 -0.225 1.00 0.00 H new ATOM 0 HB ILE A 146 3.351 -6.638 -2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.816 -8.142 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.714 -6.446 -2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.406 -9.076 -2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.282 -8.205 -1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.657 -8.856 -0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.438 -7.869 -4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.921 -6.894 -4.814 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.025 -8.616 -4.377 1.00 0.00 H new ATOM 2171 N MET A 147 4.016 -6.320 0.946 1.00 0.00 N ATOM 2172 CA MET A 147 5.269 -6.172 1.678 1.00 0.00 C ATOM 2173 C MET A 147 5.983 -7.513 1.810 1.00 0.00 C ATOM 2174 O MET A 147 5.412 -8.563 1.515 1.00 0.00 O ATOM 2175 CB MET A 147 5.007 -5.582 3.065 1.00 0.00 C ATOM 2176 CG MET A 147 4.206 -6.499 3.974 1.00 0.00 C ATOM 2177 SD MET A 147 3.225 -5.593 5.186 1.00 0.00 S ATOM 2178 CE MET A 147 4.331 -5.607 6.595 1.00 0.00 C ATOM 0 H MET A 147 3.268 -6.768 1.476 1.00 0.00 H new ATOM 0 HA MET A 147 5.911 -5.493 1.117 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.961 -5.356 3.541 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.474 -4.638 2.954 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.545 -7.118 3.368 1.00 0.00 H new ATOM 0 HG3 MET A 147 4.886 -7.173 4.494 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.007 -4.860 7.320 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.316 -6.593 7.059 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.344 -5.376 6.265 1.00 0.00 H new ATOM 2188 N ASP A 148 7.234 -7.470 2.253 1.00 0.00 N ATOM 2189 CA ASP A 148 8.027 -8.683 2.424 1.00 0.00 C ATOM 2190 C ASP A 148 8.235 -8.991 3.904 1.00 0.00 C ATOM 2191 O ASP A 148 8.988 -8.302 4.593 1.00 0.00 O ATOM 2192 CB ASP A 148 9.379 -8.537 1.726 1.00 0.00 C ATOM 2193 CG ASP A 148 10.396 -9.550 2.214 1.00 0.00 C ATOM 2194 OD1 ASP A 148 11.044 -9.289 3.248 1.00 0.00 O ATOM 2195 OD2 ASP A 148 10.543 -10.605 1.561 1.00 0.00 O ATOM 0 H ASP A 148 7.722 -6.609 2.500 1.00 0.00 H new ATOM 0 HA ASP A 148 7.482 -9.511 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.243 -8.652 0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.764 -7.531 1.893 1.00 0.00 H new ATOM 2200 N THR A 149 7.562 -10.031 4.387 1.00 0.00 N ATOM 2201 CA THR A 149 7.672 -10.430 5.784 1.00 0.00 C ATOM 2202 C THR A 149 8.856 -11.366 5.998 1.00 0.00 C ATOM 2203 O THR A 149 9.538 -11.296 7.020 1.00 0.00 O ATOM 2204 CB THR A 149 6.387 -11.126 6.272 1.00 0.00 C ATOM 2205 OG1 THR A 149 6.222 -12.378 5.598 1.00 0.00 O ATOM 2206 CG2 THR A 149 5.169 -10.248 6.027 1.00 0.00 C ATOM 0 H THR A 149 6.935 -10.612 3.831 1.00 0.00 H new ATOM 0 HA THR A 149 7.825 -9.518 6.362 1.00 0.00 H new ATOM 0 HB THR A 149 6.479 -11.300 7.344 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.404 -12.815 5.915 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.274 -10.761 6.380 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.284 -9.307 6.565 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.075 -10.046 4.960 1.00 0.00 H new ATOM 2214 N GLY A 150 9.095 -12.242 5.027 1.00 0.00 N ATOM 2215 CA GLY A 150 10.198 -13.179 5.129 1.00 0.00 C ATOM 2216 C GLY A 150 9.835 -14.559 4.617 1.00 0.00 C ATOM 2217 O GLY A 150 8.674 -14.832 4.319 1.00 0.00 O ATOM 0 H GLY A 150 8.544 -12.319 4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 150 11.048 -12.797 4.564 1.00 0.00 H new ATOM 0 HA3 GLY A 150 10.514 -13.252 6.170 1.00 0.00 H new ATOM 2221 N ASN A 151 10.833 -15.432 4.515 1.00 0.00 N ATOM 2222 CA ASN A 151 10.613 -16.791 4.034 1.00 0.00 C ATOM 2223 C ASN A 151 9.894 -16.782 2.688 1.00 0.00 C ATOM 2224 O ASN A 151 9.067 -17.650 2.410 1.00 0.00 O ATOM 2225 CB ASN A 151 9.799 -17.590 5.054 1.00 0.00 C ATOM 2226 CG ASN A 151 10.075 -19.079 4.975 1.00 0.00 C ATOM 2227 OD1 ASN A 151 11.030 -19.511 4.330 1.00 0.00 O ATOM 2228 ND2 ASN A 151 9.237 -19.871 5.632 1.00 0.00 N ATOM 0 H ASN A 151 11.801 -15.222 4.759 1.00 0.00 H new ATOM 0 HA ASN A 151 11.586 -17.265 3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 151 10.029 -17.233 6.058 1.00 0.00 H new ATOM 0 HB3 ASN A 151 8.737 -17.411 4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 151 9.372 -20.882 5.615 1.00 0.00 H new ATOM 0 HD22 ASN A 151 8.458 -19.469 6.154 1.00 0.00 H new ATOM 2235 N GLN A 152 10.217 -15.796 1.857 1.00 0.00 N ATOM 2236 CA GLN A 152 9.602 -15.674 0.541 1.00 0.00 C ATOM 2237 C GLN A 152 8.090 -15.515 0.659 1.00 0.00 C ATOM 2238 O GLN A 152 7.338 -15.984 -0.195 1.00 0.00 O ATOM 2239 CB GLN A 152 9.932 -16.898 -0.315 1.00 0.00 C ATOM 2240 CG GLN A 152 11.356 -16.902 -0.848 1.00 0.00 C ATOM 2241 CD GLN A 152 11.879 -18.301 -1.106 1.00 0.00 C ATOM 2242 OE1 GLN A 152 11.566 -18.914 -2.127 1.00 0.00 O ATOM 2243 NE2 GLN A 152 12.681 -18.814 -0.181 1.00 0.00 N ATOM 0 H GLN A 152 10.901 -15.070 2.072 1.00 0.00 H new ATOM 0 HA GLN A 152 10.006 -14.783 0.060 1.00 0.00 H new ATOM 0 HB2 GLN A 152 9.772 -17.799 0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.238 -16.941 -1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 152 11.395 -16.327 -1.773 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.009 -16.400 -0.134 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.914 -18.271 0.650 1.00 0.00 H new ATOM 0 HE22 GLN A 152 13.064 -19.752 -0.301 1.00 0.00 H new ATOM 2252 N ARG A 153 7.651 -14.850 1.723 1.00 0.00 N ATOM 2253 CA ARG A 153 6.229 -14.630 1.953 1.00 0.00 C ATOM 2254 C ARG A 153 5.812 -13.236 1.493 1.00 0.00 C ATOM 2255 O ARG A 153 6.571 -12.275 1.625 1.00 0.00 O ATOM 2256 CB ARG A 153 5.897 -14.810 3.436 1.00 0.00 C ATOM 2257 CG ARG A 153 6.048 -16.241 3.925 1.00 0.00 C ATOM 2258 CD ARG A 153 4.798 -17.061 3.645 1.00 0.00 C ATOM 2259 NE ARG A 153 5.086 -18.490 3.570 1.00 0.00 N ATOM 2260 CZ ARG A 153 5.626 -19.076 2.507 1.00 0.00 C ATOM 2261 NH1 ARG A 153 5.935 -18.359 1.436 1.00 0.00 N ATOM 2262 NH2 ARG A 153 5.858 -20.383 2.514 1.00 0.00 N ATOM 0 H ARG A 153 8.260 -14.454 2.439 1.00 0.00 H new ATOM 0 HA ARG A 153 5.675 -15.366 1.371 1.00 0.00 H new ATOM 0 HB2 ARG A 153 6.546 -14.163 4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 153 4.873 -14.481 3.613 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.905 -16.705 3.437 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.252 -16.241 4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.063 -16.880 4.429 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.351 -16.732 2.707 1.00 0.00 H new ATOM 0 HE ARG A 153 4.860 -19.070 4.378 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.758 -17.354 1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 153 6.350 -18.812 0.621 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.622 -20.939 3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 153 6.273 -20.832 1.697 1.00 0.00 H new ATOM 2276 N PHE A 154 4.603 -13.134 0.952 1.00 0.00 N ATOM 2277 CA PHE A 154 4.086 -11.858 0.471 1.00 0.00 C ATOM 2278 C PHE A 154 2.668 -11.618 0.981 1.00 0.00 C ATOM 2279 O PHE A 154 1.757 -12.395 0.699 1.00 0.00 O ATOM 2280 CB PHE A 154 4.103 -11.821 -1.058 1.00 0.00 C ATOM 2281 CG PHE A 154 5.302 -12.495 -1.661 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.583 -12.098 -1.315 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.147 -13.526 -2.574 1.00 0.00 C ATOM 2284 CE1 PHE A 154 7.688 -12.716 -1.869 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.249 -14.149 -3.131 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.521 -13.744 -2.777 1.00 0.00 C ATOM 0 H PHE A 154 3.963 -13.919 0.836 1.00 0.00 H new ATOM 0 HA PHE A 154 4.730 -11.066 0.854 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.199 -12.300 -1.435 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.075 -10.783 -1.389 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.720 -11.296 -0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.154 -13.847 -2.854 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.682 -12.396 -1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.115 -14.951 -3.842 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.383 -14.230 -3.209 1.00 0.00 H new ATOM 2296 N GLU A 155 2.492 -10.537 1.735 1.00 0.00 N ATOM 2297 CA GLU A 155 1.185 -10.196 2.286 1.00 0.00 C ATOM 2298 C GLU A 155 0.579 -9.005 1.550 1.00 0.00 C ATOM 2299 O GLU A 155 1.114 -7.897 1.594 1.00 0.00 O ATOM 2300 CB GLU A 155 1.303 -9.881 3.779 1.00 0.00 C ATOM 2301 CG GLU A 155 1.658 -11.089 4.630 1.00 0.00 C ATOM 2302 CD GLU A 155 1.468 -10.835 6.112 1.00 0.00 C ATOM 2303 OE1 GLU A 155 0.727 -9.893 6.463 1.00 0.00 O ATOM 2304 OE2 GLU A 155 2.060 -11.579 6.922 1.00 0.00 O ATOM 0 H GLU A 155 3.236 -9.883 1.978 1.00 0.00 H new ATOM 0 HA GLU A 155 0.528 -11.055 2.154 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.062 -9.112 3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.359 -9.465 4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.041 -11.935 4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.695 -11.368 4.443 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.540 -9.242 0.875 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.220 -8.189 0.128 1.00 0.00 C ATOM 2313 C CYS A 156 -2.348 -7.578 0.953 1.00 0.00 C ATOM 2314 O CYS A 156 -3.382 -8.210 1.175 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.775 -8.744 -1.185 1.00 0.00 C ATOM 2316 SG CYS A 156 -2.184 -7.476 -2.407 1.00 0.00 S ATOM 0 H CYS A 156 -0.996 -10.153 0.829 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.493 -7.408 -0.094 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.043 -9.427 -1.617 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.669 -9.329 -0.971 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.643 -8.043 -3.483 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.142 -6.346 1.407 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.142 -5.650 2.209 1.00 0.00 C ATOM 2324 C HIS A 157 -3.883 -4.611 1.372 1.00 0.00 C ATOM 2325 O HIS A 157 -3.267 -3.825 0.652 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.481 -4.975 3.412 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.818 -5.937 4.349 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.453 -6.479 5.446 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.567 -6.455 4.346 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.622 -7.288 6.079 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.471 -7.291 5.431 1.00 0.00 N ATOM 0 H HIS A 157 -1.292 -5.809 1.233 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.863 -6.386 2.565 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.740 -4.259 3.055 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.234 -4.408 3.959 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.210 -6.249 3.625 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.846 -7.851 6.973 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.356 -7.828 5.694 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.208 -4.615 1.472 1.00 0.00 N ATOM 2340 CA VAL A 158 -6.034 -3.673 0.725 1.00 0.00 C ATOM 2341 C VAL A 158 -6.626 -2.611 1.644 1.00 0.00 C ATOM 2342 O VAL A 158 -6.971 -2.892 2.793 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.177 -4.393 -0.014 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.885 -3.438 -0.963 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.647 -5.606 -0.763 1.00 0.00 C ATOM 0 H VAL A 158 -5.733 -5.260 2.063 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.384 -3.193 -0.007 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.902 -4.738 0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.690 -3.965 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.300 -2.604 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.173 -3.060 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.469 -6.102 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.901 -5.287 -1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.191 -6.299 -0.056 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.742 -1.391 1.132 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.292 -0.285 1.908 1.00 0.00 C ATOM 2357 C PHE A 159 -8.110 0.648 1.019 1.00 0.00 C ATOM 2358 O PHE A 159 -7.617 1.153 0.011 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.168 0.497 2.589 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.295 -0.351 3.468 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.272 -1.112 2.925 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.496 -0.389 4.839 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.466 -1.894 3.731 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.694 -1.168 5.650 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.678 -1.923 5.095 1.00 0.00 C ATOM 0 H PHE A 159 -6.463 -1.142 0.183 1.00 0.00 H new ATOM 0 HA PHE A 159 -7.949 -0.701 2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.551 0.970 1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.604 1.297 3.187 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.102 -1.094 1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.289 0.198 5.278 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.672 -2.481 3.294 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.861 -1.187 6.717 1.00 0.00 H new ATOM 0 HZ PHE A 159 -3.051 -2.534 5.727 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.363 0.870 1.401 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.250 1.742 0.640 1.00 0.00 C ATOM 2377 C TRP A 160 -9.937 3.209 0.911 1.00 0.00 C ATOM 2378 O TRP A 160 -9.953 3.655 2.059 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.710 1.447 0.987 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.673 1.872 -0.080 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.254 3.101 -0.216 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.167 1.070 -1.158 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.080 3.110 -1.315 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.043 1.877 -1.910 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -12.953 -0.250 -1.562 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.704 1.404 -3.040 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.610 -0.718 -2.684 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.476 0.108 -3.413 1.00 0.00 C ATOM 0 H TRP A 160 -9.787 0.458 2.232 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.089 1.546 -0.420 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.825 0.378 1.164 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -11.964 1.954 1.918 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -13.089 3.941 0.442 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.631 3.906 -1.635 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.286 -0.893 -1.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.373 2.038 -3.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.453 -1.737 -3.004 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -14.973 -0.287 -4.287 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.652 3.955 -0.151 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.335 5.373 -0.026 1.00 0.00 C ATOM 2401 C CYS A 161 -10.395 6.230 -0.709 1.00 0.00 C ATOM 2402 O CYS A 161 -10.944 5.848 -1.742 1.00 0.00 O ATOM 2403 CB CYS A 161 -7.960 5.664 -0.630 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.652 4.557 -0.055 1.00 0.00 S ATOM 0 H CYS A 161 -9.634 3.601 -1.108 1.00 0.00 H new ATOM 0 HA CYS A 161 -9.319 5.624 1.035 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -8.030 5.594 -1.715 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -7.682 6.691 -0.394 1.00 0.00 H new ATOM 0 HG CYS A 161 -7.094 3.335 -0.039 1.00 0.00 H new ATOM 2410 N GLU A 162 -10.680 7.389 -0.123 1.00 0.00 N ATOM 2411 CA GLU A 162 -11.677 8.299 -0.675 1.00 0.00 C ATOM 2412 C GLU A 162 -11.220 9.749 -0.548 1.00 0.00 C ATOM 2413 O GLU A 162 -10.432 10.103 0.329 1.00 0.00 O ATOM 2414 CB GLU A 162 -13.019 8.111 0.035 1.00 0.00 C ATOM 2415 CG GLU A 162 -13.703 6.794 -0.293 1.00 0.00 C ATOM 2416 CD GLU A 162 -14.554 6.875 -1.546 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -15.058 7.977 -1.849 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -14.716 5.838 -2.222 1.00 0.00 O ATOM 0 H GLU A 162 -10.235 7.720 0.733 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.798 8.066 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -12.862 8.171 1.112 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.682 8.932 -0.236 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.948 6.019 -0.421 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.329 6.494 0.548 1.00 0.00 H new ATOM 2425 N PRO A 163 -11.726 10.609 -1.444 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.665 10.199 -2.493 1.00 0.00 C ATOM 2427 C PRO A 163 -12.003 9.328 -3.555 1.00 0.00 C ATOM 2428 O PRO A 163 -12.658 8.864 -4.487 1.00 0.00 O ATOM 2429 CB PRO A 163 -13.123 11.527 -3.099 1.00 0.00 C ATOM 2430 CG PRO A 163 -12.008 12.475 -2.820 1.00 0.00 C ATOM 2431 CD PRO A 163 -11.421 12.048 -1.503 1.00 0.00 C ATOM 0 HA PRO A 163 -13.480 9.593 -2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.304 11.432 -4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.055 11.868 -2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.259 12.440 -3.611 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.372 13.501 -2.771 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -10.348 12.233 -1.463 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.869 12.588 -0.669 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.700 9.111 -3.408 1.00 0.00 N ATOM 2440 CA ASN A 164 -9.949 8.296 -4.356 1.00 0.00 C ATOM 2441 C ASN A 164 -8.543 8.012 -3.835 1.00 0.00 C ATOM 2442 O ASN A 164 -8.048 8.705 -2.947 1.00 0.00 O ATOM 2443 CB ASN A 164 -9.870 8.998 -5.713 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.391 10.432 -5.595 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -9.200 10.946 -4.493 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -9.194 11.085 -6.735 1.00 0.00 N ATOM 0 H ASN A 164 -10.142 9.488 -2.642 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.472 7.347 -4.475 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.195 8.445 -6.366 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.853 8.984 -6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.871 12.053 -6.719 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.365 10.619 -7.626 1.00 0.00 H new ATOM 2453 N ALA A 165 -7.906 6.989 -4.395 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.557 6.615 -3.989 1.00 0.00 C ATOM 2455 C ALA A 165 -5.511 7.425 -4.748 1.00 0.00 C ATOM 2456 O ALA A 165 -4.374 6.986 -4.914 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.334 5.125 -4.208 1.00 0.00 C ATOM 0 H ALA A 165 -8.302 6.405 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.449 6.836 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.323 4.859 -3.901 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.053 4.559 -3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.466 4.889 -5.264 1.00 0.00 H new ATOM 2463 N ALA A 166 -5.905 8.609 -5.206 1.00 0.00 N ATOM 2464 CA ALA A 166 -5.000 9.481 -5.945 1.00 0.00 C ATOM 2465 C ALA A 166 -4.002 10.155 -5.011 1.00 0.00 C ATOM 2466 O ALA A 166 -2.810 10.227 -5.308 1.00 0.00 O ATOM 2467 CB ALA A 166 -5.790 10.525 -6.719 1.00 0.00 C ATOM 0 H ALA A 166 -6.844 8.986 -5.078 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.439 8.868 -6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.102 11.170 -7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.459 10.028 -7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.376 11.127 -6.024 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.496 10.649 -3.880 1.00 0.00 N ATOM 2474 CA ASN A 167 -3.646 11.319 -2.903 1.00 0.00 C ATOM 2475 C ASN A 167 -2.726 10.321 -2.207 1.00 0.00 C ATOM 2476 O ASN A 167 -1.516 10.530 -2.122 1.00 0.00 O ATOM 2477 CB ASN A 167 -4.503 12.049 -1.866 1.00 0.00 C ATOM 2478 CG ASN A 167 -5.678 12.774 -2.494 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -6.709 12.170 -2.790 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -5.526 14.077 -2.702 1.00 0.00 N ATOM 0 H ASN A 167 -5.480 10.598 -3.618 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.030 12.046 -3.432 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -4.872 11.331 -1.133 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -3.884 12.766 -1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -6.282 14.618 -3.123 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.654 14.537 -2.441 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.309 9.235 -1.709 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.542 8.203 -1.022 1.00 0.00 C ATOM 2489 C VAL A 168 -1.413 7.679 -1.902 1.00 0.00 C ATOM 2490 O VAL A 168 -0.236 7.826 -1.573 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.439 7.024 -0.601 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.598 5.882 -0.051 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.470 7.477 0.421 1.00 0.00 C ATOM 0 H VAL A 168 -4.310 9.047 -1.769 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.119 8.665 -0.130 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.969 6.662 -1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.249 5.058 0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.903 5.540 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.039 6.228 0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.095 6.631 0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.961 7.867 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.094 8.258 -0.013 1.00 0.00 H new ATOM 2503 N SER A 169 -1.779 7.068 -3.024 1.00 0.00 N ATOM 2504 CA SER A 169 -0.797 6.519 -3.952 1.00 0.00 C ATOM 2505 C SER A 169 0.345 7.505 -4.180 1.00 0.00 C ATOM 2506 O SER A 169 1.518 7.146 -4.080 1.00 0.00 O ATOM 2507 CB SER A 169 -1.461 6.173 -5.286 1.00 0.00 C ATOM 2508 OG SER A 169 -2.023 4.873 -5.254 1.00 0.00 O ATOM 0 H SER A 169 -2.749 6.941 -3.313 1.00 0.00 H new ATOM 0 HA SER A 169 -0.387 5.610 -3.512 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.239 6.903 -5.509 1.00 0.00 H new ATOM 0 HB3 SER A 169 -0.726 6.235 -6.089 1.00 0.00 H new ATOM 0 HG SER A 169 -1.785 4.434 -4.411 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.008 8.749 -4.486 1.00 0.00 N ATOM 2515 CA GLU A 170 0.987 9.787 -4.729 1.00 0.00 C ATOM 2516 C GLU A 170 1.938 9.918 -3.543 1.00 0.00 C ATOM 2517 O GLU A 170 3.149 9.750 -3.683 1.00 0.00 O ATOM 2518 CB GLU A 170 0.302 11.129 -4.999 1.00 0.00 C ATOM 2519 CG GLU A 170 1.272 12.289 -5.144 1.00 0.00 C ATOM 2520 CD GLU A 170 0.640 13.498 -5.805 1.00 0.00 C ATOM 2521 OE1 GLU A 170 0.684 13.585 -7.050 1.00 0.00 O ATOM 2522 OE2 GLU A 170 0.102 14.359 -5.077 1.00 0.00 O ATOM 0 H GLU A 170 -0.975 9.063 -4.572 1.00 0.00 H new ATOM 0 HA GLU A 170 1.566 9.500 -5.607 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.292 11.047 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.390 11.345 -4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 170 1.645 12.571 -4.159 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.133 11.967 -5.731 1.00 0.00 H new ATOM 2529 N ALA A 171 1.379 10.220 -2.375 1.00 0.00 N ATOM 2530 CA ALA A 171 2.175 10.372 -1.164 1.00 0.00 C ATOM 2531 C ALA A 171 3.160 9.219 -1.006 1.00 0.00 C ATOM 2532 O ALA A 171 4.312 9.421 -0.622 1.00 0.00 O ATOM 2533 CB ALA A 171 1.269 10.467 0.055 1.00 0.00 C ATOM 0 H ALA A 171 0.378 10.364 -2.243 1.00 0.00 H new ATOM 0 HA ALA A 171 2.748 11.295 -1.249 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.877 10.580 0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.610 11.329 -0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.670 9.560 0.135 1.00 0.00 H new ATOM 2539 N VAL A 172 2.699 8.008 -1.303 1.00 0.00 N ATOM 2540 CA VAL A 172 3.540 6.822 -1.195 1.00 0.00 C ATOM 2541 C VAL A 172 4.683 6.864 -2.202 1.00 0.00 C ATOM 2542 O VAL A 172 5.847 6.691 -1.842 1.00 0.00 O ATOM 2543 CB VAL A 172 2.724 5.534 -1.413 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.624 4.311 -1.326 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.590 5.445 -0.404 1.00 0.00 C ATOM 0 H VAL A 172 1.747 7.823 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 172 3.951 6.816 -0.185 1.00 0.00 H new ATOM 0 HB VAL A 172 2.289 5.565 -2.412 1.00 0.00 H new ATOM 0 HG11 VAL A 172 3.030 3.410 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.397 4.373 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 172 4.090 4.272 -0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 172 1.024 4.529 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 172 2.001 5.437 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.931 6.305 -0.520 1.00 0.00 H new ATOM 2555 N GLN A 173 4.342 7.096 -3.466 1.00 0.00 N ATOM 2556 CA GLN A 173 5.341 7.160 -4.527 1.00 0.00 C ATOM 2557 C GLN A 173 6.527 8.021 -4.105 1.00 0.00 C ATOM 2558 O GLN A 173 7.681 7.659 -4.335 1.00 0.00 O ATOM 2559 CB GLN A 173 4.719 7.720 -5.808 1.00 0.00 C ATOM 2560 CG GLN A 173 5.388 7.219 -7.077 1.00 0.00 C ATOM 2561 CD GLN A 173 4.578 7.522 -8.322 1.00 0.00 C ATOM 2562 OE1 GLN A 173 4.619 8.635 -8.848 1.00 0.00 O ATOM 2563 NE2 GLN A 173 3.836 6.531 -8.802 1.00 0.00 N ATOM 0 H GLN A 173 3.383 7.243 -3.780 1.00 0.00 H new ATOM 0 HA GLN A 173 5.699 6.148 -4.717 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.662 7.455 -5.835 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.774 8.808 -5.783 1.00 0.00 H new ATOM 0 HG2 GLN A 173 6.373 7.676 -7.169 1.00 0.00 H new ATOM 0 HG3 GLN A 173 5.542 6.143 -7.001 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.832 5.624 -8.334 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.270 6.676 -9.638 1.00 0.00 H new ATOM 2572 N ALA A 174 6.236 9.161 -3.488 1.00 0.00 N ATOM 2573 CA ALA A 174 7.279 10.072 -3.033 1.00 0.00 C ATOM 2574 C ALA A 174 8.059 9.475 -1.867 1.00 0.00 C ATOM 2575 O ALA A 174 9.283 9.585 -1.806 1.00 0.00 O ATOM 2576 CB ALA A 174 6.674 11.411 -2.636 1.00 0.00 C ATOM 0 H ALA A 174 5.286 9.476 -3.292 1.00 0.00 H new ATOM 0 HA ALA A 174 7.974 10.230 -3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 174 7.464 12.081 -2.298 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.168 11.851 -3.495 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.956 11.261 -1.830 1.00 0.00 H new ATOM 2582 N ALA A 175 7.343 8.843 -0.943 1.00 0.00 N ATOM 2583 CA ALA A 175 7.969 8.227 0.220 1.00 0.00 C ATOM 2584 C ALA A 175 9.151 7.356 -0.190 1.00 0.00 C ATOM 2585 O ALA A 175 10.250 7.491 0.349 1.00 0.00 O ATOM 2586 CB ALA A 175 6.949 7.407 0.996 1.00 0.00 C ATOM 0 H ALA A 175 6.328 8.744 -0.977 1.00 0.00 H new ATOM 0 HA ALA A 175 8.344 9.022 0.864 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.430 6.953 1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.139 8.055 1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.546 6.625 0.353 1.00 0.00 H new ATOM 2592 N CYS A 176 8.918 6.461 -1.144 1.00 0.00 N ATOM 2593 CA CYS A 176 9.964 5.566 -1.625 1.00 0.00 C ATOM 2594 C CYS A 176 10.980 6.323 -2.474 1.00 0.00 C ATOM 2595 O CYS A 176 10.634 7.280 -3.166 1.00 0.00 O ATOM 2596 CB CYS A 176 9.352 4.423 -2.437 1.00 0.00 C ATOM 2597 SG CYS A 176 8.517 4.957 -3.949 1.00 0.00 S ATOM 0 H CYS A 176 8.014 6.336 -1.599 1.00 0.00 H new ATOM 0 HA CYS A 176 10.480 5.151 -0.759 1.00 0.00 H new ATOM 0 HB2 CYS A 176 10.139 3.716 -2.700 1.00 0.00 H new ATOM 0 HB3 CYS A 176 8.639 3.888 -1.810 1.00 0.00 H new ATOM 0 HG CYS A 176 8.206 6.216 -3.852 1.00 0.00 H new