USER MOD reduce.3.24.130724 H: found=0, std=0, add=1663, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1663 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 281 TYR OH : rot 161:sc= -0.0583 USER MOD Set 1.2: A 327 GLN : amide:sc= -1.43 K(o=-1.5,f=-3.5) USER MOD Set 2.1: A 236 CYS SG : rot 180:sc= 0.551 USER MOD Set 2.2: A 387 HIS : no HD1:sc= -0.582 K(o=-0.032,f=-0.69) USER MOD Single : A 218 MET CE :methyl 151:sc= 0 (180deg=-0.0898) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 228 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.1) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.512 X(o=-0.51,f=-0.079) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 143:sc= 1.68 (180deg=0.886) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.0824 USER MOD Single : A 254 ASN : amide:sc= 1.87 K(o=1.9,f=-3.3!) USER MOD Single : A 255 THR OG1 : rot 65:sc= 0.0802 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -0.0164 X(o=-0.016,f=-0.016) USER MOD Single : A 276 CYS SG : rot -50:sc= 0.0874 USER MOD Single : A 279 LYS NZ :NH3+ 173:sc= 0.0681 (180deg=-0.0195) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 62:sc= 1.21 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 299 CYS SG : rot 73:sc= -0.835 USER MOD Single : A 300 SER OG : rot 180:sc= -0.0404 USER MOD Single : A 301 HIS : no HE2:sc= -0.511 K(o=-0.51,f=-1.6) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 151:sc= -1.12 (180deg=-1.59) USER MOD Single : A 317 SER OG : rot 180:sc= -0.0204 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -166:sc= -3.42 (180deg=-4.26) USER MOD Single : A 323 CYS SG : rot 180:sc= -0.189 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0.652 USER MOD Single : A 337 ASN : amide:sc= -0.226 K(o=-0.23,f=-2.1!) USER MOD Single : A 341 SER OG : rot -150:sc= 0.377 USER MOD Single : A 343 SER OG : rot -50:sc= 0.258 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot 51:sc= 0.775 USER MOD Single : A 358 HIS :FLIP no HE2:sc= -0.532 F(o=-2.9!,f=-0.53) USER MOD Single : A 360 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 ASN : amide:sc= 0.992 K(o=0.99,f=-2.7!) USER MOD Single : A 371 ASN : amide:sc= 0.839 K(o=0.84,f=-0.34) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -169:sc= -0.0103 (180deg=-0.157) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 33:sc= -0.616 USER MOD Single : A 399 ASN : amide:sc= -0.347 K(o=-0.35,f=-1.3) USER MOD Single : A 400 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.26) USER MOD Single : A 401 GLN : amide:sc= -0.101 K(o=-0.1,f=-2!) USER MOD Single : A 403 SER OG : rot 97:sc= 0.374 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ -165:sc= -0.0511 (180deg=-0.332) USER MOD Single : A 409 SER OG : rot 172:sc= -0.586 USER MOD Single : A 416 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.2) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 THR OG1 : rot -33:sc= 0.576 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -3.209 21.269 -9.659 1.00 0.00 N ATOM 2 CA MET A 218 -2.673 20.371 -10.688 1.00 0.00 C ATOM 3 C MET A 218 -3.799 19.648 -11.421 1.00 0.00 C ATOM 4 O MET A 218 -4.063 19.926 -12.589 1.00 0.00 O ATOM 5 CB MET A 218 -1.665 19.404 -10.087 1.00 0.00 C ATOM 6 CG MET A 218 -0.559 20.125 -9.346 1.00 0.00 C ATOM 7 SD MET A 218 0.662 20.954 -10.400 1.00 0.00 S ATOM 8 CE MET A 218 1.823 19.586 -10.663 1.00 0.00 C ATOM 0 HA MET A 218 -2.143 20.970 -11.429 1.00 0.00 H new ATOM 0 HB2 MET A 218 -2.176 18.725 -9.404 1.00 0.00 H new ATOM 0 HB3 MET A 218 -1.232 18.793 -10.879 1.00 0.00 H new ATOM 0 HG2 MET A 218 -1.009 20.867 -8.686 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.040 19.407 -8.712 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.315 19.707 -11.628 1.00 0.00 H new ATOM 0 HE2 MET A 218 2.572 19.587 -9.871 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.281 18.641 -10.648 1.00 0.00 H new ATOM 20 N THR A 219 -4.474 18.713 -10.728 1.00 0.00 N ATOM 21 CA THR A 219 -5.592 17.928 -11.250 1.00 0.00 C ATOM 22 C THR A 219 -5.401 17.583 -12.711 1.00 0.00 C ATOM 23 O THR A 219 -6.210 17.942 -13.555 1.00 0.00 O ATOM 24 CB THR A 219 -6.892 18.700 -11.075 1.00 0.00 C ATOM 25 OG1 THR A 219 -6.885 19.232 -9.783 1.00 0.00 O ATOM 26 CG2 THR A 219 -8.077 17.739 -11.174 1.00 0.00 C ATOM 0 H THR A 219 -4.245 18.481 -9.762 1.00 0.00 H new ATOM 0 HA THR A 219 -5.634 16.996 -10.686 1.00 0.00 H new ATOM 0 HB THR A 219 -6.978 19.473 -11.838 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.710 19.740 -9.634 1.00 0.00 H new ATOM 0 HG21 THR A 219 -9.007 18.294 -11.048 1.00 0.00 H new ATOM 0 HG22 THR A 219 -8.072 17.255 -12.151 1.00 0.00 H new ATOM 0 HG23 THR A 219 -7.998 16.982 -10.394 1.00 0.00 H new ATOM 34 N TRP A 220 -4.321 16.884 -13.023 1.00 0.00 N ATOM 35 CA TRP A 220 -3.896 16.584 -14.383 1.00 0.00 C ATOM 36 C TRP A 220 -4.739 15.511 -15.096 1.00 0.00 C ATOM 37 O TRP A 220 -4.499 15.269 -16.273 1.00 0.00 O ATOM 38 CB TRP A 220 -2.414 16.189 -14.377 1.00 0.00 C ATOM 39 CG TRP A 220 -2.081 14.753 -14.104 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.121 14.043 -14.734 1.00 0.00 C ATOM 41 CD2 TRP A 220 -2.670 13.819 -13.136 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.041 12.759 -14.216 1.00 0.00 N ATOM 43 CE2 TRP A 220 -1.977 12.560 -13.222 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.737 13.871 -12.231 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.286 11.462 -12.400 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.077 12.775 -11.428 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.359 11.579 -11.508 1.00 0.00 C ATOM 0 H TRP A 220 -3.696 16.497 -12.315 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.050 17.495 -14.961 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -1.992 16.454 -15.346 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -1.906 16.800 -13.630 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.500 14.423 -15.532 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.376 12.052 -14.530 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.313 14.781 -12.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.710 10.550 -12.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.904 12.855 -10.738 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.632 10.743 -10.881 1.00 0.00 H new ATOM 58 N SER A 221 -5.714 14.874 -14.418 1.00 0.00 N ATOM 59 CA SER A 221 -6.594 13.904 -15.043 1.00 0.00 C ATOM 60 C SER A 221 -5.830 12.939 -15.947 1.00 0.00 C ATOM 61 O SER A 221 -6.195 12.784 -17.110 1.00 0.00 O ATOM 62 CB SER A 221 -7.728 14.613 -15.783 1.00 0.00 C ATOM 63 OG SER A 221 -8.457 15.459 -14.910 1.00 0.00 O ATOM 0 H SER A 221 -5.902 15.026 -13.427 1.00 0.00 H new ATOM 0 HA SER A 221 -7.039 13.294 -14.256 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.319 15.200 -16.605 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.398 13.874 -16.222 1.00 0.00 H new ATOM 0 HG SER A 221 -9.175 15.902 -15.408 1.00 0.00 H new ATOM 69 N GLY A 222 -4.781 12.292 -15.439 1.00 0.00 N ATOM 70 CA GLY A 222 -3.947 11.397 -16.233 1.00 0.00 C ATOM 71 C GLY A 222 -4.641 10.089 -16.598 1.00 0.00 C ATOM 72 O GLY A 222 -4.289 9.488 -17.619 1.00 0.00 O ATOM 0 H GLY A 222 -4.488 12.375 -14.466 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -3.647 11.908 -17.148 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.036 11.174 -15.678 1.00 0.00 H new ATOM 76 N GLN A 223 -5.606 9.634 -15.793 1.00 0.00 N ATOM 77 CA GLN A 223 -6.346 8.414 -16.047 1.00 0.00 C ATOM 78 C GLN A 223 -5.481 7.155 -16.187 1.00 0.00 C ATOM 79 O GLN A 223 -5.833 6.249 -16.951 1.00 0.00 O ATOM 80 CB GLN A 223 -7.379 8.585 -17.173 1.00 0.00 C ATOM 81 CG GLN A 223 -8.224 9.848 -16.951 1.00 0.00 C ATOM 82 CD GLN A 223 -9.306 10.005 -18.029 1.00 0.00 C ATOM 83 OE1 GLN A 223 -9.452 9.183 -18.923 1.00 0.00 O ATOM 84 NE2 GLN A 223 -10.089 11.078 -17.963 1.00 0.00 N ATOM 0 H GLN A 223 -5.891 10.114 -14.940 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.913 8.228 -15.135 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.869 8.648 -18.134 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -8.028 7.710 -17.213 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.693 9.804 -15.968 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.576 10.725 -16.955 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.960 11.758 -17.214 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.819 11.221 -18.661 1.00 0.00 H new ATOM 93 N LEU A 224 -4.357 7.087 -15.470 1.00 0.00 N ATOM 94 CA LEU A 224 -3.573 5.851 -15.453 1.00 0.00 C ATOM 95 C LEU A 224 -4.313 4.731 -14.693 1.00 0.00 C ATOM 96 O LEU A 224 -5.025 5.007 -13.728 1.00 0.00 O ATOM 97 CB LEU A 224 -2.182 6.070 -14.806 1.00 0.00 C ATOM 98 CG LEU A 224 -1.180 6.931 -15.597 1.00 0.00 C ATOM 99 CD1 LEU A 224 -0.827 6.235 -16.913 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.665 8.362 -15.825 1.00 0.00 C ATOM 0 H LEU A 224 -3.978 7.850 -14.909 1.00 0.00 H new ATOM 0 HA LEU A 224 -3.437 5.551 -16.492 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -2.330 6.531 -13.829 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -1.730 5.094 -14.633 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.279 7.026 -14.991 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -0.118 6.848 -17.470 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -0.380 5.263 -16.702 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -1.731 6.098 -17.506 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -0.913 8.916 -16.388 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -2.599 8.344 -16.387 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -1.829 8.848 -14.863 1.00 0.00 H new ATOM 112 N PRO A 225 -4.156 3.475 -15.123 1.00 0.00 N ATOM 113 CA PRO A 225 -4.702 2.303 -14.467 1.00 0.00 C ATOM 114 C PRO A 225 -3.950 1.939 -13.187 1.00 0.00 C ATOM 115 O PRO A 225 -2.737 1.756 -13.229 1.00 0.00 O ATOM 116 CB PRO A 225 -4.560 1.171 -15.498 1.00 0.00 C ATOM 117 CG PRO A 225 -3.307 1.579 -16.283 1.00 0.00 C ATOM 118 CD PRO A 225 -3.422 3.107 -16.319 1.00 0.00 C ATOM 0 HA PRO A 225 -5.733 2.481 -14.161 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.438 0.200 -15.018 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.436 1.100 -16.143 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.393 1.252 -15.787 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.297 1.149 -17.285 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -2.437 3.573 -16.333 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -3.944 3.439 -17.216 1.00 0.00 H new ATOM 126 N PRO A 226 -4.654 1.836 -12.052 1.00 0.00 N ATOM 127 CA PRO A 226 -4.157 1.450 -10.736 1.00 0.00 C ATOM 128 C PRO A 226 -4.129 -0.077 -10.488 1.00 0.00 C ATOM 129 O PRO A 226 -3.818 -0.490 -9.365 1.00 0.00 O ATOM 130 CB PRO A 226 -5.108 2.153 -9.760 1.00 0.00 C ATOM 131 CG PRO A 226 -6.442 2.041 -10.493 1.00 0.00 C ATOM 132 CD PRO A 226 -6.056 2.193 -11.961 1.00 0.00 C ATOM 0 HA PRO A 226 -3.113 1.742 -10.619 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -5.133 1.662 -8.787 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -4.822 3.190 -9.586 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -6.925 1.083 -10.302 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -7.139 2.818 -10.179 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -6.664 1.545 -12.592 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -6.220 3.215 -12.302 1.00 0.00 H new ATOM 140 N ARG A 227 -4.444 -0.902 -11.494 1.00 0.00 N ATOM 141 CA ARG A 227 -4.431 -2.375 -11.356 1.00 0.00 C ATOM 142 C ARG A 227 -3.607 -3.059 -12.446 1.00 0.00 C ATOM 143 O ARG A 227 -3.865 -4.213 -12.780 1.00 0.00 O ATOM 144 CB ARG A 227 -5.854 -2.958 -11.258 1.00 0.00 C ATOM 145 CG ARG A 227 -6.736 -2.297 -10.181 1.00 0.00 C ATOM 146 CD ARG A 227 -6.178 -2.616 -8.807 1.00 0.00 C ATOM 147 NE ARG A 227 -6.852 -1.859 -7.742 1.00 0.00 N ATOM 148 CZ ARG A 227 -6.940 -2.279 -6.474 1.00 0.00 C ATOM 149 NH1 ARG A 227 -6.448 -3.474 -6.140 1.00 0.00 N ATOM 150 NH2 ARG A 227 -7.509 -1.520 -5.534 1.00 0.00 N ATOM 0 H ARG A 227 -4.714 -0.577 -12.422 1.00 0.00 H new ATOM 0 HA ARG A 227 -3.931 -2.591 -10.412 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -6.344 -2.855 -12.226 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -5.783 -4.025 -11.049 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -6.766 -1.218 -10.332 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -7.761 -2.659 -10.262 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -6.283 -3.683 -8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -5.111 -2.392 -8.790 1.00 0.00 H new ATOM 0 HE ARG A 227 -7.276 -0.963 -7.983 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -6.008 -4.061 -6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -6.512 -3.800 -5.176 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -7.885 -0.604 -5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -7.567 -1.857 -4.573 1.00 0.00 H new ATOM 164 N ASN A 228 -2.620 -2.350 -13.004 1.00 0.00 N ATOM 165 CA ASN A 228 -1.690 -2.877 -14.006 1.00 0.00 C ATOM 166 C ASN A 228 -0.449 -3.415 -13.288 1.00 0.00 C ATOM 167 O ASN A 228 0.668 -3.336 -13.787 1.00 0.00 O ATOM 168 CB ASN A 228 -1.327 -1.777 -14.998 1.00 0.00 C ATOM 169 CG ASN A 228 -0.640 -2.331 -16.251 1.00 0.00 C ATOM 170 OD1 ASN A 228 0.470 -1.925 -16.588 1.00 0.00 O ATOM 171 ND2 ASN A 228 -1.294 -3.257 -16.943 1.00 0.00 N ATOM 0 H ASN A 228 -2.442 -1.374 -12.766 1.00 0.00 H new ATOM 0 HA ASN A 228 -2.151 -3.690 -14.566 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -2.230 -1.240 -15.288 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -0.669 -1.056 -14.513 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -0.876 -3.655 -17.784 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -2.214 -3.570 -16.633 1.00 0.00 H new ATOM 178 N TYR A 229 -0.668 -3.964 -12.092 1.00 0.00 N ATOM 179 CA TYR A 229 0.401 -4.322 -11.170 1.00 0.00 C ATOM 180 C TYR A 229 1.054 -5.674 -11.492 1.00 0.00 C ATOM 181 O TYR A 229 0.630 -6.388 -12.407 1.00 0.00 O ATOM 182 CB TYR A 229 -0.143 -4.270 -9.741 1.00 0.00 C ATOM 183 CG TYR A 229 -1.468 -4.933 -9.434 1.00 0.00 C ATOM 184 CD1 TYR A 229 -2.007 -5.972 -10.224 1.00 0.00 C ATOM 185 CD2 TYR A 229 -2.167 -4.460 -8.320 1.00 0.00 C ATOM 186 CE1 TYR A 229 -3.271 -6.512 -9.884 1.00 0.00 C ATOM 187 CE2 TYR A 229 -3.419 -4.986 -7.988 1.00 0.00 C ATOM 188 CZ TYR A 229 -3.969 -6.026 -8.759 1.00 0.00 C ATOM 189 OH TYR A 229 -5.159 -6.565 -8.397 1.00 0.00 O ATOM 0 H TYR A 229 -1.601 -4.173 -11.737 1.00 0.00 H new ATOM 0 HA TYR A 229 1.205 -3.595 -11.280 1.00 0.00 H new ATOM 0 HB2 TYR A 229 0.607 -4.716 -9.087 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.228 -3.220 -9.460 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -1.462 -6.350 -11.077 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -1.736 -3.680 -7.710 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.701 -7.298 -10.487 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -3.963 -4.595 -7.141 1.00 0.00 H new ATOM 0 HH TYR A 229 -5.496 -6.108 -7.598 1.00 0.00 H new ATOM 199 N LYS A 230 2.094 -6.006 -10.715 1.00 0.00 N ATOM 200 CA LYS A 230 2.762 -7.305 -10.675 1.00 0.00 C ATOM 201 C LYS A 230 1.754 -8.301 -10.095 1.00 0.00 C ATOM 202 O LYS A 230 0.921 -7.866 -9.299 1.00 0.00 O ATOM 203 CB LYS A 230 4.009 -7.177 -9.791 1.00 0.00 C ATOM 204 CG LYS A 230 4.718 -8.505 -9.547 1.00 0.00 C ATOM 205 CD LYS A 230 5.983 -8.232 -8.758 1.00 0.00 C ATOM 206 CE LYS A 230 6.762 -9.535 -8.575 1.00 0.00 C ATOM 207 NZ LYS A 230 8.043 -9.261 -7.906 1.00 0.00 N ATOM 0 H LYS A 230 2.510 -5.338 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 230 3.083 -7.647 -11.659 1.00 0.00 H new ATOM 0 HB2 LYS A 230 4.707 -6.482 -10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.723 -6.745 -8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 230 4.068 -9.187 -8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 230 4.958 -8.987 -10.495 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.598 -7.498 -9.279 1.00 0.00 H new ATOM 0 HD3 LYS A 230 5.733 -7.806 -7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 230 6.176 -10.239 -7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.940 -10.002 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 8.568 -10.150 -7.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.604 -8.604 -8.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.864 -8.834 -6.975 1.00 0.00 H new ATOM 221 N ASN A 231 1.805 -9.594 -10.453 1.00 0.00 N ATOM 222 CA ASN A 231 0.790 -10.554 -10.031 1.00 0.00 C ATOM 223 C ASN A 231 0.896 -10.892 -8.551 1.00 0.00 C ATOM 224 O ASN A 231 1.962 -10.735 -7.966 1.00 0.00 O ATOM 225 CB ASN A 231 0.803 -11.785 -10.946 1.00 0.00 C ATOM 226 CG ASN A 231 0.405 -11.345 -12.359 1.00 0.00 C ATOM 227 OD1 ASN A 231 1.113 -11.606 -13.327 1.00 0.00 O ATOM 228 ND2 ASN A 231 -0.740 -10.677 -12.458 1.00 0.00 N ATOM 0 H ASN A 231 2.542 -9.992 -11.035 1.00 0.00 H new ATOM 0 HA ASN A 231 -0.190 -10.089 -10.141 1.00 0.00 H new ATOM 0 HB2 ASN A 231 1.794 -12.239 -10.956 1.00 0.00 H new ATOM 0 HB3 ASN A 231 0.110 -12.540 -10.575 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.066 -10.356 -13.370 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -1.292 -10.485 -11.622 1.00 0.00 H new ATOM 235 N PRO A 232 -0.203 -11.351 -7.945 1.00 0.00 N ATOM 236 CA PRO A 232 -0.330 -11.525 -6.523 1.00 0.00 C ATOM 237 C PRO A 232 0.808 -12.256 -5.859 1.00 0.00 C ATOM 238 O PRO A 232 1.355 -13.245 -6.372 1.00 0.00 O ATOM 239 CB PRO A 232 -1.624 -12.303 -6.337 1.00 0.00 C ATOM 240 CG PRO A 232 -2.466 -11.803 -7.500 1.00 0.00 C ATOM 241 CD PRO A 232 -1.447 -11.692 -8.619 1.00 0.00 C ATOM 0 HA PRO A 232 -0.322 -10.545 -6.046 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -1.462 -13.380 -6.384 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -2.092 -12.093 -5.375 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -3.268 -12.498 -7.749 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -2.933 -10.843 -7.280 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -1.357 -12.629 -9.169 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -1.731 -10.926 -9.340 1.00 0.00 H new ATOM 249 N ILE A 233 1.140 -11.734 -4.682 1.00 0.00 N ATOM 250 CA ILE A 233 2.050 -12.257 -3.681 1.00 0.00 C ATOM 251 C ILE A 233 1.521 -11.596 -2.401 1.00 0.00 C ATOM 252 O ILE A 233 0.948 -10.514 -2.493 1.00 0.00 O ATOM 253 CB ILE A 233 3.523 -11.867 -3.953 1.00 0.00 C ATOM 254 CG1 ILE A 233 4.132 -12.567 -5.167 1.00 0.00 C ATOM 255 CG2 ILE A 233 4.358 -12.211 -2.702 1.00 0.00 C ATOM 256 CD1 ILE A 233 4.216 -14.088 -5.032 1.00 0.00 C ATOM 0 H ILE A 233 0.736 -10.847 -4.381 1.00 0.00 H new ATOM 0 HA ILE A 233 2.071 -13.346 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 233 3.537 -10.799 -4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.540 -12.323 -6.049 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.134 -12.172 -5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.400 -11.943 -2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 233 3.977 -11.654 -1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.287 -13.280 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.659 -14.509 -5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.834 -14.343 -4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.215 -14.497 -4.894 1.00 0.00 H new ATOM 268 N TYR A 234 1.697 -12.200 -1.228 1.00 0.00 N ATOM 269 CA TYR A 234 1.166 -11.581 -0.024 1.00 0.00 C ATOM 270 C TYR A 234 2.265 -11.395 1.026 1.00 0.00 C ATOM 271 O TYR A 234 3.203 -12.177 1.078 1.00 0.00 O ATOM 272 CB TYR A 234 -0.041 -12.375 0.485 1.00 0.00 C ATOM 273 CG TYR A 234 -0.869 -12.917 -0.650 1.00 0.00 C ATOM 274 CD1 TYR A 234 -1.698 -12.046 -1.366 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.825 -14.264 -1.016 1.00 0.00 C ATOM 276 CE1 TYR A 234 -2.428 -12.510 -2.462 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.568 -14.742 -2.097 1.00 0.00 C ATOM 278 CZ TYR A 234 -2.342 -13.848 -2.856 1.00 0.00 C ATOM 279 OH TYR A 234 -3.017 -14.266 -3.966 1.00 0.00 O ATOM 0 H TYR A 234 2.185 -13.085 -1.090 1.00 0.00 H new ATOM 0 HA TYR A 234 0.807 -10.578 -0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.303 -13.199 1.111 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.660 -11.734 1.113 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.773 -11.010 -1.069 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.206 -14.947 -0.453 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -3.064 -11.830 -3.009 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -1.548 -15.792 -2.348 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.854 -15.222 -4.107 1.00 0.00 H new ATOM 289 N SER A 235 2.158 -10.365 1.871 1.00 0.00 N ATOM 290 CA SER A 235 3.234 -10.001 2.760 1.00 0.00 C ATOM 291 C SER A 235 2.766 -9.403 4.089 1.00 0.00 C ATOM 292 O SER A 235 3.595 -8.856 4.824 1.00 0.00 O ATOM 293 CB SER A 235 4.151 -9.005 2.039 1.00 0.00 C ATOM 294 OG SER A 235 3.459 -7.787 1.861 1.00 0.00 O ATOM 0 H SER A 235 1.329 -9.775 1.948 1.00 0.00 H new ATOM 0 HA SER A 235 3.763 -10.919 3.014 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.059 -8.841 2.620 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.459 -9.407 1.074 1.00 0.00 H new ATOM 0 HG SER A 235 4.040 -7.145 1.402 1.00 0.00 H new ATOM 300 N CYS A 236 1.482 -9.476 4.427 1.00 0.00 N ATOM 301 CA CYS A 236 1.030 -8.990 5.718 1.00 0.00 C ATOM 302 C CYS A 236 -0.216 -9.758 6.129 1.00 0.00 C ATOM 303 O CYS A 236 -0.562 -10.782 5.536 1.00 0.00 O ATOM 304 CB CYS A 236 0.728 -7.497 5.613 1.00 0.00 C ATOM 305 SG CYS A 236 0.740 -6.769 7.253 1.00 0.00 S ATOM 0 H CYS A 236 0.749 -9.862 3.832 1.00 0.00 H new ATOM 0 HA CYS A 236 1.803 -9.141 6.471 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.470 -7.008 4.981 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.243 -7.343 5.142 1.00 0.00 H new ATOM 0 HG CYS A 236 0.485 -5.497 7.165 1.00 0.00 H new ATOM 311 N LYS A 237 -0.904 -9.257 7.161 1.00 0.00 N ATOM 312 CA LYS A 237 -2.158 -9.856 7.623 1.00 0.00 C ATOM 313 C LYS A 237 -3.163 -9.854 6.494 1.00 0.00 C ATOM 314 O LYS A 237 -2.919 -9.256 5.447 1.00 0.00 O ATOM 315 CB LYS A 237 -2.704 -9.184 8.883 1.00 0.00 C ATOM 316 CG LYS A 237 -2.838 -7.657 8.754 1.00 0.00 C ATOM 317 CD LYS A 237 -4.069 -7.202 7.969 1.00 0.00 C ATOM 318 CE LYS A 237 -5.391 -7.458 8.689 1.00 0.00 C ATOM 319 NZ LYS A 237 -5.527 -6.684 9.935 1.00 0.00 N ATOM 0 H LYS A 237 -0.612 -8.437 7.692 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.957 -10.888 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.680 -9.608 9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.047 -9.414 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.875 -7.221 9.752 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.945 -7.265 8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.981 -6.136 7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.085 -7.715 7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.216 -7.209 8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.474 -8.521 8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.514 -6.377 10.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.255 -7.278 10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.908 -5.849 9.895 1.00 0.00 H new ATOM 333 N VAL A 238 -4.297 -10.530 6.716 1.00 0.00 N ATOM 334 CA VAL A 238 -5.325 -10.682 5.688 1.00 0.00 C ATOM 335 C VAL A 238 -6.683 -10.519 6.325 1.00 0.00 C ATOM 336 O VAL A 238 -6.857 -10.785 7.516 1.00 0.00 O ATOM 337 CB VAL A 238 -5.193 -12.017 4.941 1.00 0.00 C ATOM 338 CG1 VAL A 238 -3.723 -12.240 4.573 1.00 0.00 C ATOM 339 CG2 VAL A 238 -5.644 -13.202 5.790 1.00 0.00 C ATOM 0 H VAL A 238 -4.523 -10.981 7.603 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.194 -9.906 4.934 1.00 0.00 H new ATOM 0 HB VAL A 238 -5.829 -11.959 4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.620 -13.186 4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.380 -11.426 3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.121 -12.266 5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.532 -14.123 5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.033 -13.258 6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.690 -13.073 6.068 1.00 0.00 H new ATOM 349 N PHE A 239 -7.669 -10.080 5.557 1.00 0.00 N ATOM 350 CA PHE A 239 -8.981 -9.842 6.095 1.00 0.00 C ATOM 351 C PHE A 239 -9.824 -11.110 5.982 1.00 0.00 C ATOM 352 O PHE A 239 -9.698 -11.870 5.020 1.00 0.00 O ATOM 353 CB PHE A 239 -9.624 -8.663 5.361 1.00 0.00 C ATOM 354 CG PHE A 239 -9.047 -7.275 5.534 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.237 -6.943 6.625 1.00 0.00 C ATOM 356 CD2 PHE A 239 -9.344 -6.297 4.578 1.00 0.00 C ATOM 357 CE1 PHE A 239 -7.740 -5.643 6.760 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.873 -4.987 4.722 1.00 0.00 C ATOM 359 CZ PHE A 239 -8.060 -4.664 5.815 1.00 0.00 C ATOM 0 H PHE A 239 -7.576 -9.884 4.560 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.913 -9.585 7.152 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -9.608 -8.893 4.296 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -10.671 -8.622 5.663 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -7.995 -7.692 7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -9.944 -6.556 3.718 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -7.106 -5.394 7.598 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -9.135 -4.231 3.996 1.00 0.00 H new ATOM 0 HZ PHE A 239 -7.680 -3.659 5.928 1.00 0.00 H new ATOM 369 N LEU A 240 -10.692 -11.350 6.959 1.00 0.00 N ATOM 370 CA LEU A 240 -11.557 -12.525 6.955 1.00 0.00 C ATOM 371 C LEU A 240 -12.849 -12.133 7.674 1.00 0.00 C ATOM 372 O LEU A 240 -12.780 -11.648 8.800 1.00 0.00 O ATOM 373 CB LEU A 240 -10.813 -13.663 7.650 1.00 0.00 C ATOM 374 CG LEU A 240 -11.521 -15.036 7.701 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.809 -15.001 8.529 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.887 -15.512 6.301 1.00 0.00 C ATOM 0 H LEU A 240 -10.816 -10.742 7.769 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.812 -12.867 5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.853 -13.795 7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.600 -13.353 8.673 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.811 -15.718 8.170 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.266 -15.990 8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.576 -14.706 9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.503 -14.282 8.093 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.384 -16.480 6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.557 -14.790 5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.982 -15.607 5.701 1.00 0.00 H new ATOM 388 N GLY A 241 -14.029 -12.330 7.060 1.00 0.00 N ATOM 389 CA GLY A 241 -15.274 -11.916 7.672 1.00 0.00 C ATOM 390 C GLY A 241 -16.460 -12.086 6.734 1.00 0.00 C ATOM 391 O GLY A 241 -16.283 -12.287 5.544 1.00 0.00 O ATOM 0 H GLY A 241 -14.132 -12.772 6.146 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.443 -12.498 8.578 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.199 -10.871 7.974 1.00 0.00 H new ATOM 395 N GLY A 242 -17.651 -12.006 7.319 1.00 0.00 N ATOM 396 CA GLY A 242 -18.907 -12.244 6.629 1.00 0.00 C ATOM 397 C GLY A 242 -19.936 -12.977 7.521 1.00 0.00 C ATOM 398 O GLY A 242 -21.028 -13.302 7.062 1.00 0.00 O ATOM 0 H GLY A 242 -17.769 -11.769 8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.326 -11.292 6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.720 -12.835 5.732 1.00 0.00 H new ATOM 402 N VAL A 243 -19.584 -13.230 8.789 1.00 0.00 N ATOM 403 CA VAL A 243 -20.391 -14.083 9.667 1.00 0.00 C ATOM 404 C VAL A 243 -21.131 -13.280 10.757 1.00 0.00 C ATOM 405 O VAL A 243 -20.521 -12.579 11.558 1.00 0.00 O ATOM 406 CB VAL A 243 -19.438 -15.154 10.265 1.00 0.00 C ATOM 407 CG1 VAL A 243 -18.718 -15.916 9.135 1.00 0.00 C ATOM 408 CG2 VAL A 243 -18.340 -14.546 11.164 1.00 0.00 C ATOM 0 H VAL A 243 -18.744 -12.854 9.229 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.186 -14.562 9.095 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.069 -15.812 10.863 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.053 -16.664 9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.455 -16.409 8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.136 -15.215 8.537 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.706 -15.343 11.553 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.735 -13.852 10.580 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.803 -14.013 11.995 1.00 0.00 H new ATOM 418 N PRO A 244 -22.470 -13.384 10.789 1.00 0.00 N ATOM 419 CA PRO A 244 -23.276 -12.878 11.869 1.00 0.00 C ATOM 420 C PRO A 244 -23.611 -13.969 12.900 1.00 0.00 C ATOM 421 O PRO A 244 -24.077 -13.658 13.998 1.00 0.00 O ATOM 422 CB PRO A 244 -24.526 -12.360 11.168 1.00 0.00 C ATOM 423 CG PRO A 244 -24.754 -13.448 10.138 1.00 0.00 C ATOM 424 CD PRO A 244 -23.323 -13.895 9.756 1.00 0.00 C ATOM 0 HA PRO A 244 -22.765 -12.107 12.446 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -25.369 -12.256 11.851 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.366 -11.385 10.709 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.335 -14.273 10.549 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -25.301 -13.073 9.273 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -23.255 -14.981 9.694 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -23.037 -13.501 8.781 1.00 0.00 H new ATOM 432 N TRP A 245 -23.399 -15.256 12.579 1.00 0.00 N ATOM 433 CA TRP A 245 -23.856 -16.310 13.479 1.00 0.00 C ATOM 434 C TRP A 245 -22.771 -17.272 13.931 1.00 0.00 C ATOM 435 O TRP A 245 -22.983 -17.999 14.905 1.00 0.00 O ATOM 436 CB TRP A 245 -25.056 -17.094 12.892 1.00 0.00 C ATOM 437 CG TRP A 245 -24.819 -17.824 11.589 1.00 0.00 C ATOM 438 CD1 TRP A 245 -25.314 -17.391 10.401 1.00 0.00 C ATOM 439 CD2 TRP A 245 -24.079 -19.064 11.340 1.00 0.00 C ATOM 440 NE1 TRP A 245 -24.901 -18.280 9.433 1.00 0.00 N ATOM 441 CE2 TRP A 245 -24.171 -19.328 9.942 1.00 0.00 C ATOM 442 CE3 TRP A 245 -23.312 -19.937 12.130 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -23.594 -20.435 9.345 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -22.695 -21.047 11.507 1.00 0.00 C ATOM 445 CH2 TRP A 245 -22.825 -21.292 10.135 1.00 0.00 C ATOM 0 H TRP A 245 -22.930 -15.578 11.732 1.00 0.00 H new ATOM 0 HA TRP A 245 -24.180 -15.776 14.372 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -25.383 -17.822 13.635 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -25.880 -16.395 12.746 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -25.920 -16.511 10.244 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -25.115 -18.172 8.441 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -23.196 -19.764 13.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -23.735 -20.632 8.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -22.107 -21.725 12.107 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -22.331 -22.142 9.688 1.00 0.00 H new ATOM 456 N ASP A 246 -21.632 -17.326 13.245 1.00 0.00 N ATOM 457 CA ASP A 246 -20.552 -18.194 13.701 1.00 0.00 C ATOM 458 C ASP A 246 -20.254 -17.951 15.212 1.00 0.00 C ATOM 459 O ASP A 246 -19.661 -16.954 15.569 1.00 0.00 O ATOM 460 CB ASP A 246 -19.325 -17.941 12.870 1.00 0.00 C ATOM 461 CG ASP A 246 -18.126 -18.788 13.264 1.00 0.00 C ATOM 462 OD1 ASP A 246 -18.292 -20.024 13.317 1.00 0.00 O ATOM 463 OD2 ASP A 246 -17.042 -18.185 13.527 1.00 0.00 O ATOM 0 H ASP A 246 -21.436 -16.796 12.396 1.00 0.00 H new ATOM 0 HA ASP A 246 -20.854 -19.235 13.584 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.562 -18.130 11.823 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.055 -16.888 12.950 1.00 0.00 H new ATOM 468 N ILE A 247 -20.719 -18.912 16.007 1.00 0.00 N ATOM 469 CA ILE A 247 -20.637 -18.802 17.427 1.00 0.00 C ATOM 470 C ILE A 247 -19.194 -18.808 18.027 1.00 0.00 C ATOM 471 O ILE A 247 -19.024 -18.359 19.152 1.00 0.00 O ATOM 472 CB ILE A 247 -21.410 -19.951 18.106 1.00 0.00 C ATOM 473 CG1 ILE A 247 -20.775 -21.340 18.014 1.00 0.00 C ATOM 474 CG2 ILE A 247 -22.870 -19.977 17.591 1.00 0.00 C ATOM 475 CD1 ILE A 247 -20.500 -21.852 16.553 1.00 0.00 C ATOM 0 H ILE A 247 -21.155 -19.771 15.672 1.00 0.00 H new ATOM 0 HA ILE A 247 -21.070 -17.822 17.630 1.00 0.00 H new ATOM 0 HB ILE A 247 -21.376 -19.721 19.171 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -19.833 -21.329 18.562 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -21.427 -22.055 18.516 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -23.412 -20.790 18.074 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.355 -19.029 17.824 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -22.872 -20.130 16.512 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -20.050 -22.844 16.594 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -21.439 -21.902 16.002 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.820 -21.165 16.049 1.00 0.00 H new ATOM 487 N THR A 248 -18.235 -19.284 17.262 1.00 0.00 N ATOM 488 CA THR A 248 -16.861 -19.230 17.738 1.00 0.00 C ATOM 489 C THR A 248 -15.891 -19.166 16.556 1.00 0.00 C ATOM 490 O THR A 248 -15.936 -20.012 15.647 1.00 0.00 O ATOM 491 CB THR A 248 -16.522 -20.485 18.560 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.448 -20.659 19.607 1.00 0.00 O ATOM 493 CG2 THR A 248 -15.188 -20.386 19.291 1.00 0.00 C ATOM 0 H THR A 248 -18.367 -19.699 16.340 1.00 0.00 H new ATOM 0 HA THR A 248 -16.762 -18.339 18.358 1.00 0.00 H new ATOM 0 HB THR A 248 -16.519 -21.292 17.827 1.00 0.00 H new ATOM 0 HG1 THR A 248 -17.217 -21.463 20.118 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.011 -21.304 19.851 1.00 0.00 H new ATOM 0 HG22 THR A 248 -14.386 -20.242 18.567 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.212 -19.541 19.979 1.00 0.00 H new ATOM 501 N GLU A 249 -15.006 -18.151 16.594 1.00 0.00 N ATOM 502 CA GLU A 249 -13.998 -17.941 15.557 1.00 0.00 C ATOM 503 C GLU A 249 -12.920 -19.008 15.664 1.00 0.00 C ATOM 504 O GLU A 249 -12.378 -19.406 14.644 1.00 0.00 O ATOM 505 CB GLU A 249 -13.350 -16.579 15.742 1.00 0.00 C ATOM 506 CG GLU A 249 -14.317 -15.457 15.325 1.00 0.00 C ATOM 507 CD GLU A 249 -14.539 -15.474 13.810 1.00 0.00 C ATOM 508 OE1 GLU A 249 -13.762 -16.152 13.140 1.00 0.00 O ATOM 509 OE2 GLU A 249 -15.457 -14.814 13.309 1.00 0.00 O ATOM 0 H GLU A 249 -14.976 -17.461 17.344 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.480 -17.996 14.581 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -13.060 -16.447 16.784 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.438 -16.520 15.147 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -15.270 -15.581 15.839 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.914 -14.491 15.628 1.00 0.00 H new ATOM 516 N ALA A 250 -12.566 -19.485 16.863 1.00 0.00 N ATOM 517 CA ALA A 250 -11.530 -20.495 16.975 1.00 0.00 C ATOM 518 C ALA A 250 -11.977 -21.788 16.348 1.00 0.00 C ATOM 519 O ALA A 250 -11.155 -22.625 16.012 1.00 0.00 O ATOM 520 CB ALA A 250 -11.112 -20.724 18.443 1.00 0.00 C ATOM 0 H ALA A 250 -12.977 -19.189 17.748 1.00 0.00 H new ATOM 0 HA ALA A 250 -10.657 -20.127 16.436 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -10.335 -21.487 18.485 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -10.730 -19.793 18.862 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -11.976 -21.054 19.020 1.00 0.00 H new ATOM 526 N GLY A 251 -13.322 -21.972 16.181 1.00 0.00 N ATOM 527 CA GLY A 251 -13.851 -23.178 15.576 1.00 0.00 C ATOM 528 C GLY A 251 -13.311 -23.354 14.155 1.00 0.00 C ATOM 529 O GLY A 251 -12.724 -24.393 13.823 1.00 0.00 O ATOM 0 H GLY A 251 -14.030 -21.294 16.462 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -13.581 -24.043 16.182 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.940 -23.132 15.553 1.00 0.00 H new ATOM 533 N LEU A 252 -13.539 -22.315 13.342 1.00 0.00 N ATOM 534 CA LEU A 252 -13.057 -22.272 11.954 1.00 0.00 C ATOM 535 C LEU A 252 -11.540 -22.448 11.892 1.00 0.00 C ATOM 536 O LEU A 252 -11.014 -23.093 10.992 1.00 0.00 O ATOM 537 CB LEU A 252 -13.503 -20.962 11.311 1.00 0.00 C ATOM 538 CG LEU A 252 -14.997 -20.734 11.526 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.381 -19.392 10.911 1.00 0.00 C ATOM 540 CD2 LEU A 252 -15.833 -21.837 10.891 1.00 0.00 C ATOM 0 H LEU A 252 -14.060 -21.485 13.625 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.489 -23.101 11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -12.939 -20.132 11.737 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -13.283 -20.982 10.244 1.00 0.00 H new ATOM 0 HG LEU A 252 -15.195 -20.741 12.598 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -16.447 -19.216 11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -14.813 -18.596 11.391 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.159 -19.404 9.844 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -16.890 -21.639 11.066 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -15.642 -21.867 9.818 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -15.566 -22.797 11.334 1.00 0.00 H new ATOM 552 N VAL A 253 -10.825 -21.857 12.867 1.00 0.00 N ATOM 553 CA VAL A 253 -9.385 -21.940 12.959 1.00 0.00 C ATOM 554 C VAL A 253 -8.961 -23.356 13.252 1.00 0.00 C ATOM 555 O VAL A 253 -7.843 -23.742 12.970 1.00 0.00 O ATOM 556 CB VAL A 253 -8.882 -20.966 14.046 1.00 0.00 C ATOM 557 CG1 VAL A 253 -7.372 -21.082 14.288 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.149 -19.547 13.541 1.00 0.00 C ATOM 0 H VAL A 253 -11.250 -21.307 13.613 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.941 -21.653 12.006 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.397 -21.201 14.978 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.072 -20.375 15.062 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.132 -22.095 14.610 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.837 -20.858 13.365 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.806 -18.826 14.283 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.613 -19.387 12.605 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.218 -19.415 13.374 1.00 0.00 H new ATOM 568 N ASN A 254 -9.859 -24.161 13.821 1.00 0.00 N ATOM 569 CA ASN A 254 -9.579 -25.569 14.018 1.00 0.00 C ATOM 570 C ASN A 254 -10.126 -26.404 12.851 1.00 0.00 C ATOM 571 O ASN A 254 -9.913 -27.615 12.785 1.00 0.00 O ATOM 572 CB ASN A 254 -10.079 -26.079 15.369 1.00 0.00 C ATOM 573 CG ASN A 254 -9.214 -25.611 16.524 1.00 0.00 C ATOM 574 OD1 ASN A 254 -8.279 -26.295 16.904 1.00 0.00 O ATOM 575 ND2 ASN A 254 -9.494 -24.456 17.093 1.00 0.00 N ATOM 0 H ASN A 254 -10.776 -23.858 14.148 1.00 0.00 H new ATOM 0 HA ASN A 254 -8.495 -25.685 14.033 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -11.103 -25.739 15.525 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -10.103 -27.169 15.356 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -8.924 -24.118 17.868 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -10.281 -23.900 16.759 1.00 0.00 H new ATOM 582 N THR A 255 -10.844 -25.786 11.903 1.00 0.00 N ATOM 583 CA THR A 255 -11.321 -26.470 10.708 1.00 0.00 C ATOM 584 C THR A 255 -10.232 -26.539 9.646 1.00 0.00 C ATOM 585 O THR A 255 -10.278 -27.429 8.801 1.00 0.00 O ATOM 586 CB THR A 255 -12.570 -25.783 10.174 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.604 -25.919 11.122 1.00 0.00 O ATOM 588 CG2 THR A 255 -13.039 -26.405 8.849 1.00 0.00 C ATOM 0 H THR A 255 -11.106 -24.801 11.949 1.00 0.00 H new ATOM 0 HA THR A 255 -11.581 -27.494 10.975 1.00 0.00 H new ATOM 0 HB THR A 255 -12.330 -24.735 9.996 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.364 -25.434 11.939 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.933 -25.887 8.500 1.00 0.00 H new ATOM 0 HG22 THR A 255 -12.250 -26.310 8.103 1.00 0.00 H new ATOM 0 HG23 THR A 255 -13.267 -27.460 9.003 1.00 0.00 H new ATOM 596 N PHE A 256 -9.262 -25.621 9.679 1.00 0.00 N ATOM 597 CA PHE A 256 -8.198 -25.603 8.658 1.00 0.00 C ATOM 598 C PHE A 256 -6.773 -25.211 9.150 1.00 0.00 C ATOM 599 O PHE A 256 -5.982 -24.718 8.332 1.00 0.00 O ATOM 600 CB PHE A 256 -8.660 -24.796 7.449 1.00 0.00 C ATOM 601 CG PHE A 256 -9.105 -23.359 7.693 1.00 0.00 C ATOM 602 CD1 PHE A 256 -8.215 -22.298 7.930 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.473 -23.092 7.614 1.00 0.00 C ATOM 604 CE1 PHE A 256 -8.694 -20.999 8.107 1.00 0.00 C ATOM 605 CE2 PHE A 256 -10.947 -21.776 7.741 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.060 -20.728 8.001 1.00 0.00 C ATOM 0 H PHE A 256 -9.187 -24.890 10.387 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.050 -26.643 8.366 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -7.845 -24.778 6.725 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -9.488 -25.331 6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.153 -22.489 7.976 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.170 -23.901 7.454 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -8.004 -20.198 8.327 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -12.003 -21.573 7.637 1.00 0.00 H new ATOM 0 HZ PHE A 256 -10.427 -19.719 8.119 1.00 0.00 H new ATOM 616 N ARG A 257 -6.390 -25.411 10.412 1.00 0.00 N ATOM 617 CA ARG A 257 -5.016 -25.088 10.854 1.00 0.00 C ATOM 618 C ARG A 257 -4.065 -26.283 10.807 1.00 0.00 C ATOM 619 O ARG A 257 -2.887 -26.155 11.179 1.00 0.00 O ATOM 620 CB ARG A 257 -4.968 -24.420 12.223 1.00 0.00 C ATOM 621 CG ARG A 257 -5.378 -25.409 13.308 1.00 0.00 C ATOM 622 CD ARG A 257 -5.288 -24.733 14.673 1.00 0.00 C ATOM 623 NE ARG A 257 -5.714 -25.679 15.705 1.00 0.00 N ATOM 624 CZ ARG A 257 -4.929 -26.629 16.236 1.00 0.00 C ATOM 625 NH1 ARG A 257 -3.659 -26.716 15.849 1.00 0.00 N ATOM 626 NH2 ARG A 257 -5.410 -27.471 17.144 1.00 0.00 N ATOM 0 H ARG A 257 -6.994 -25.788 11.142 1.00 0.00 H new ATOM 0 HA ARG A 257 -4.661 -24.363 10.121 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -3.962 -24.050 12.420 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -5.633 -23.557 12.238 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -6.395 -25.759 13.130 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -4.730 -26.285 13.281 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -4.266 -24.404 14.863 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -5.918 -23.844 14.695 1.00 0.00 H new ATOM 0 HE ARG A 257 -6.674 -25.612 16.044 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -3.291 -26.065 15.156 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -3.053 -27.434 16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -6.383 -27.398 17.442 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -4.807 -28.190 17.543 1.00 0.00 H new ATOM 640 N VAL A 258 -4.573 -27.442 10.390 1.00 0.00 N ATOM 641 CA VAL A 258 -3.877 -28.718 10.530 1.00 0.00 C ATOM 642 C VAL A 258 -2.734 -28.841 9.517 1.00 0.00 C ATOM 643 O VAL A 258 -1.828 -29.642 9.718 1.00 0.00 O ATOM 644 CB VAL A 258 -4.895 -29.867 10.427 1.00 0.00 C ATOM 645 CG1 VAL A 258 -4.250 -31.185 10.845 1.00 0.00 C ATOM 646 CG2 VAL A 258 -6.097 -29.620 11.316 1.00 0.00 C ATOM 0 H VAL A 258 -5.486 -27.521 9.942 1.00 0.00 H new ATOM 0 HA VAL A 258 -3.409 -28.774 11.513 1.00 0.00 H new ATOM 0 HB VAL A 258 -5.221 -29.918 9.388 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -4.982 -31.989 10.767 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -3.404 -31.400 10.192 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -3.902 -31.109 11.875 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -6.797 -30.450 11.220 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -5.772 -29.538 12.353 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -6.588 -28.695 11.015 1.00 0.00 H new ATOM 656 N PHE A 259 -2.762 -28.090 8.428 1.00 0.00 N ATOM 657 CA PHE A 259 -1.709 -28.252 7.432 1.00 0.00 C ATOM 658 C PHE A 259 -0.530 -27.297 7.658 1.00 0.00 C ATOM 659 O PHE A 259 0.458 -27.374 6.939 1.00 0.00 O ATOM 660 CB PHE A 259 -2.268 -28.157 6.018 1.00 0.00 C ATOM 661 CG PHE A 259 -2.242 -26.788 5.386 1.00 0.00 C ATOM 662 CD1 PHE A 259 -2.748 -25.699 6.105 1.00 0.00 C ATOM 663 CD2 PHE A 259 -1.699 -26.616 4.096 1.00 0.00 C ATOM 664 CE1 PHE A 259 -2.713 -24.412 5.563 1.00 0.00 C ATOM 665 CE2 PHE A 259 -1.672 -25.332 3.555 1.00 0.00 C ATOM 666 CZ PHE A 259 -2.162 -24.233 4.271 1.00 0.00 C ATOM 0 H PHE A 259 -3.470 -27.388 8.213 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.305 -29.257 7.556 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -1.707 -28.840 5.380 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -3.299 -28.509 6.032 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -3.169 -25.855 7.087 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -1.314 -27.459 3.541 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -3.099 -23.570 6.119 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.266 -25.182 2.566 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.120 -23.245 3.836 1.00 0.00 H new ATOM 676 N GLY A 260 -0.604 -26.384 8.642 1.00 0.00 N ATOM 677 CA GLY A 260 0.403 -25.340 8.752 1.00 0.00 C ATOM 678 C GLY A 260 0.451 -24.617 10.102 1.00 0.00 C ATOM 679 O GLY A 260 0.568 -25.255 11.147 1.00 0.00 O ATOM 0 H GLY A 260 -1.336 -26.355 9.352 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.381 -25.780 8.559 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.225 -24.602 7.969 1.00 0.00 H new ATOM 683 N SER A 261 0.349 -23.294 10.034 1.00 0.00 N ATOM 684 CA SER A 261 0.482 -22.453 11.208 1.00 0.00 C ATOM 685 C SER A 261 -0.277 -21.167 11.006 1.00 0.00 C ATOM 686 O SER A 261 0.114 -20.303 10.205 1.00 0.00 O ATOM 687 CB SER A 261 1.967 -22.214 11.454 1.00 0.00 C ATOM 688 OG SER A 261 2.172 -21.462 12.639 1.00 0.00 O ATOM 0 H SER A 261 0.173 -22.782 9.169 1.00 0.00 H new ATOM 0 HA SER A 261 0.056 -22.937 12.087 1.00 0.00 H new ATOM 0 HB2 SER A 261 2.485 -23.170 11.532 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.399 -21.686 10.604 1.00 0.00 H new ATOM 0 HG SER A 261 3.132 -21.323 12.776 1.00 0.00 H new ATOM 694 N LEU A 262 -1.377 -21.004 11.761 1.00 0.00 N ATOM 695 CA LEU A 262 -2.150 -19.784 11.708 1.00 0.00 C ATOM 696 C LEU A 262 -2.850 -19.536 13.038 1.00 0.00 C ATOM 697 O LEU A 262 -2.994 -20.462 13.854 1.00 0.00 O ATOM 698 CB LEU A 262 -3.086 -19.747 10.503 1.00 0.00 C ATOM 699 CG LEU A 262 -4.023 -20.933 10.204 1.00 0.00 C ATOM 700 CD1 LEU A 262 -3.173 -22.158 9.810 1.00 0.00 C ATOM 701 CD2 LEU A 262 -4.997 -21.148 11.376 1.00 0.00 C ATOM 0 H LEU A 262 -1.737 -21.706 12.407 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.466 -18.949 11.555 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.712 -18.861 10.609 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.467 -19.596 9.619 1.00 0.00 H new ATOM 0 HG LEU A 262 -4.667 -20.732 9.348 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.829 -23.002 9.597 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -2.584 -21.922 8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -2.504 -22.416 10.631 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -5.654 -21.989 11.153 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -4.432 -21.359 12.284 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.595 -20.249 11.522 1.00 0.00 H new ATOM 713 N SER A 263 -3.285 -18.277 13.239 1.00 0.00 N ATOM 714 CA SER A 263 -3.925 -17.779 14.426 1.00 0.00 C ATOM 715 C SER A 263 -4.957 -16.703 14.048 1.00 0.00 C ATOM 716 O SER A 263 -4.998 -16.256 12.904 1.00 0.00 O ATOM 717 CB SER A 263 -2.870 -17.167 15.364 1.00 0.00 C ATOM 718 OG SER A 263 -1.939 -18.153 15.749 1.00 0.00 O ATOM 0 H SER A 263 -3.183 -17.556 12.524 1.00 0.00 H new ATOM 0 HA SER A 263 -4.429 -18.602 14.932 1.00 0.00 H new ATOM 0 HB2 SER A 263 -2.357 -16.347 14.862 1.00 0.00 H new ATOM 0 HB3 SER A 263 -3.354 -16.748 16.246 1.00 0.00 H new ATOM 0 HG SER A 263 -1.270 -17.756 16.345 1.00 0.00 H new ATOM 724 N VAL A 264 -5.775 -16.277 15.028 1.00 0.00 N ATOM 725 CA VAL A 264 -6.843 -15.302 14.830 1.00 0.00 C ATOM 726 C VAL A 264 -6.858 -14.257 15.917 1.00 0.00 C ATOM 727 O VAL A 264 -6.604 -14.539 17.075 1.00 0.00 O ATOM 728 CB VAL A 264 -8.177 -16.006 14.653 1.00 0.00 C ATOM 729 CG1 VAL A 264 -8.575 -16.821 15.877 1.00 0.00 C ATOM 730 CG2 VAL A 264 -9.255 -14.997 14.300 1.00 0.00 C ATOM 0 H VAL A 264 -5.705 -16.610 15.990 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.648 -14.755 13.907 1.00 0.00 H new ATOM 0 HB VAL A 264 -8.066 -16.714 13.832 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -9.536 -17.303 15.697 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.818 -17.581 16.070 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -8.656 -16.163 16.742 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.208 -15.511 14.175 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.342 -14.262 15.100 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.991 -14.492 13.371 1.00 0.00 H new ATOM 740 N GLU A 265 -7.168 -13.042 15.509 1.00 0.00 N ATOM 741 CA GLU A 265 -7.159 -11.915 16.427 1.00 0.00 C ATOM 742 C GLU A 265 -8.240 -10.923 16.071 1.00 0.00 C ATOM 743 O GLU A 265 -8.414 -10.598 14.897 1.00 0.00 O ATOM 744 CB GLU A 265 -5.817 -11.223 16.332 1.00 0.00 C ATOM 745 CG GLU A 265 -4.711 -11.895 17.170 1.00 0.00 C ATOM 746 CD GLU A 265 -5.005 -11.759 18.658 1.00 0.00 C ATOM 747 OE1 GLU A 265 -5.415 -10.658 19.101 1.00 0.00 O ATOM 748 OE2 GLU A 265 -4.815 -12.771 19.358 1.00 0.00 O ATOM 0 H GLU A 265 -7.429 -12.808 14.551 1.00 0.00 H new ATOM 0 HA GLU A 265 -7.338 -12.283 17.437 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.505 -11.198 15.288 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.928 -10.188 16.657 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -4.636 -12.949 16.904 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.747 -11.440 16.942 1.00 0.00 H new ATOM 755 N TRP A 266 -8.965 -10.433 17.074 1.00 0.00 N ATOM 756 CA TRP A 266 -10.019 -9.443 16.952 1.00 0.00 C ATOM 757 C TRP A 266 -10.309 -8.783 18.306 1.00 0.00 C ATOM 758 O TRP A 266 -10.171 -9.430 19.340 1.00 0.00 O ATOM 759 CB TRP A 266 -11.329 -10.058 16.411 1.00 0.00 C ATOM 760 CG TRP A 266 -12.050 -10.972 17.351 1.00 0.00 C ATOM 761 CD1 TRP A 266 -13.116 -10.608 18.093 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.800 -12.371 17.684 1.00 0.00 C ATOM 763 NE1 TRP A 266 -13.555 -11.684 18.812 1.00 0.00 N ATOM 764 CE2 TRP A 266 -12.772 -12.796 18.625 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.784 -13.282 17.342 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -12.783 -14.089 19.148 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -10.790 -14.590 17.854 1.00 0.00 C ATOM 768 CH2 TRP A 266 -11.796 -14.995 18.740 1.00 0.00 C ATOM 0 H TRP A 266 -8.822 -10.734 18.038 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.662 -8.696 16.243 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -12.002 -9.247 16.133 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -11.101 -10.610 15.499 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -13.554 -9.621 18.115 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -14.374 -11.663 19.420 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.990 -12.972 16.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -13.541 -14.387 19.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -10.016 -15.285 17.563 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -11.811 -16.010 19.110 1.00 0.00 H new ATOM 779 N PRO A 267 -10.729 -7.503 18.297 1.00 0.00 N ATOM 780 CA PRO A 267 -11.208 -6.806 19.485 1.00 0.00 C ATOM 781 C PRO A 267 -12.680 -7.096 19.793 1.00 0.00 C ATOM 782 O PRO A 267 -13.472 -7.401 18.898 1.00 0.00 O ATOM 783 CB PRO A 267 -11.030 -5.330 19.154 1.00 0.00 C ATOM 784 CG PRO A 267 -11.316 -5.306 17.642 1.00 0.00 C ATOM 785 CD PRO A 267 -10.771 -6.644 17.136 1.00 0.00 C ATOM 0 HA PRO A 267 -10.659 -7.127 20.370 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -11.724 -4.700 19.711 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -10.025 -4.978 19.385 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -12.383 -5.208 17.440 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -10.821 -4.465 17.156 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -11.413 -7.062 16.361 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -9.780 -6.525 16.699 1.00 0.00 H new ATOM 793 N GLY A 268 -13.049 -7.003 21.068 1.00 0.00 N ATOM 794 CA GLY A 268 -14.443 -7.166 21.463 1.00 0.00 C ATOM 795 C GLY A 268 -14.788 -8.634 21.726 1.00 0.00 C ATOM 796 O GLY A 268 -15.946 -9.026 21.540 1.00 0.00 O ATOM 0 H GLY A 268 -12.407 -6.817 21.839 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -14.638 -6.580 22.361 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -15.092 -6.774 20.679 1.00 0.00 H new ATOM 800 N LYS A 269 -13.832 -9.490 22.153 1.00 0.00 N ATOM 801 CA LYS A 269 -14.128 -10.904 22.377 1.00 0.00 C ATOM 802 C LYS A 269 -15.230 -11.073 23.425 1.00 0.00 C ATOM 803 O LYS A 269 -16.070 -11.959 23.322 1.00 0.00 O ATOM 804 CB LYS A 269 -12.873 -11.639 22.848 1.00 0.00 C ATOM 805 CG LYS A 269 -11.766 -11.419 21.808 1.00 0.00 C ATOM 806 CD LYS A 269 -10.525 -12.289 22.071 1.00 0.00 C ATOM 807 CE LYS A 269 -9.993 -12.096 23.493 1.00 0.00 C ATOM 808 NZ LYS A 269 -9.373 -10.760 23.671 1.00 0.00 N ATOM 0 H LYS A 269 -12.867 -9.222 22.344 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.469 -11.327 21.432 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -12.558 -11.266 23.822 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -13.078 -12.703 22.965 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -12.157 -11.641 20.815 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -11.475 -10.368 21.809 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.776 -13.338 21.915 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.745 -12.038 21.353 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -10.809 -12.216 24.206 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -9.259 -12.870 23.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -9.024 -10.666 24.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -8.579 -10.655 23.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.081 -10.021 23.484 1.00 0.00 H new ATOM 822 N ASP A 270 -15.186 -10.179 24.420 1.00 0.00 N ATOM 823 CA ASP A 270 -16.186 -9.952 25.449 1.00 0.00 C ATOM 824 C ASP A 270 -16.927 -11.234 25.872 1.00 0.00 C ATOM 825 O ASP A 270 -17.962 -11.554 25.295 1.00 0.00 O ATOM 826 CB ASP A 270 -17.125 -8.850 24.960 1.00 0.00 C ATOM 827 CG ASP A 270 -18.124 -8.434 26.036 1.00 0.00 C ATOM 828 OD1 ASP A 270 -17.703 -8.385 27.210 1.00 0.00 O ATOM 829 OD2 ASP A 270 -19.301 -8.169 25.682 1.00 0.00 O ATOM 0 H ASP A 270 -14.388 -9.553 24.527 1.00 0.00 H new ATOM 0 HA ASP A 270 -15.691 -9.627 26.364 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -16.539 -7.983 24.654 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -17.664 -9.197 24.079 1.00 0.00 H new ATOM 834 N GLY A 271 -16.389 -11.934 26.872 1.00 0.00 N ATOM 835 CA GLY A 271 -17.026 -13.121 27.419 1.00 0.00 C ATOM 836 C GLY A 271 -16.013 -14.029 28.131 1.00 0.00 C ATOM 837 O GLY A 271 -14.796 -13.822 28.088 1.00 0.00 O ATOM 0 H GLY A 271 -15.505 -11.692 27.319 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.806 -12.825 28.120 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -17.512 -13.676 26.617 1.00 0.00 H new ATOM 841 N LYS A 272 -16.525 -15.058 28.806 1.00 0.00 N ATOM 842 CA LYS A 272 -15.692 -16.025 29.523 1.00 0.00 C ATOM 843 C LYS A 272 -14.736 -16.753 28.582 1.00 0.00 C ATOM 844 O LYS A 272 -13.679 -17.228 29.002 1.00 0.00 O ATOM 845 CB LYS A 272 -16.613 -17.039 30.218 1.00 0.00 C ATOM 846 CG LYS A 272 -17.517 -16.370 31.253 1.00 0.00 C ATOM 847 CD LYS A 272 -16.720 -15.652 32.349 1.00 0.00 C ATOM 848 CE LYS A 272 -15.783 -16.624 33.089 1.00 0.00 C ATOM 849 NZ LYS A 272 -14.990 -15.922 34.122 1.00 0.00 N ATOM 0 H LYS A 272 -17.526 -15.245 28.872 1.00 0.00 H new ATOM 0 HA LYS A 272 -15.085 -15.492 30.255 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -17.227 -17.543 29.472 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -16.009 -17.805 30.704 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -18.169 -15.653 30.753 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -18.161 -17.122 31.709 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -16.135 -14.846 31.907 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -17.407 -15.194 33.060 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -16.370 -17.416 33.554 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -15.113 -17.102 32.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -14.368 -16.602 34.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -14.413 -15.182 33.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -15.631 -15.487 34.816 1.00 0.00 H new ATOM 863 N HIS A 273 -15.134 -16.828 27.309 1.00 0.00 N ATOM 864 CA HIS A 273 -14.382 -17.462 26.244 1.00 0.00 C ATOM 865 C HIS A 273 -14.391 -16.524 25.035 1.00 0.00 C ATOM 866 O HIS A 273 -15.298 -15.696 24.897 1.00 0.00 O ATOM 867 CB HIS A 273 -15.062 -18.802 25.901 1.00 0.00 C ATOM 868 CG HIS A 273 -15.364 -19.677 27.093 1.00 0.00 C ATOM 869 ND1 HIS A 273 -16.633 -19.825 27.658 1.00 0.00 N ATOM 870 CD2 HIS A 273 -14.470 -20.436 27.796 1.00 0.00 C ATOM 871 CE1 HIS A 273 -16.487 -20.680 28.675 1.00 0.00 C ATOM 872 NE2 HIS A 273 -15.200 -21.056 28.778 1.00 0.00 N ATOM 0 H HIS A 273 -16.019 -16.433 26.990 1.00 0.00 H new ATOM 0 HA HIS A 273 -13.351 -17.655 26.541 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -15.993 -18.597 25.372 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -14.421 -19.355 25.215 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -13.409 -20.528 27.616 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -17.285 -21.019 29.319 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -14.826 -21.700 29.475 1.00 0.00 H new ATOM 880 N PRO A 274 -13.400 -16.617 24.139 1.00 0.00 N ATOM 881 CA PRO A 274 -13.374 -15.794 22.942 1.00 0.00 C ATOM 882 C PRO A 274 -14.410 -16.337 21.968 1.00 0.00 C ATOM 883 O PRO A 274 -14.190 -17.394 21.384 1.00 0.00 O ATOM 884 CB PRO A 274 -11.920 -15.912 22.426 1.00 0.00 C ATOM 885 CG PRO A 274 -11.548 -17.333 22.826 1.00 0.00 C ATOM 886 CD PRO A 274 -12.244 -17.504 24.186 1.00 0.00 C ATOM 0 HA PRO A 274 -13.627 -14.745 23.099 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -11.858 -15.764 21.348 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -11.264 -15.174 22.888 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -11.901 -18.063 22.097 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -10.468 -17.460 22.907 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -12.548 -18.539 24.345 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -11.577 -17.238 25.006 1.00 0.00 H new ATOM 894 N ARG A 275 -15.529 -15.626 21.796 1.00 0.00 N ATOM 895 CA ARG A 275 -16.608 -16.039 20.922 1.00 0.00 C ATOM 896 C ARG A 275 -16.844 -15.010 19.811 1.00 0.00 C ATOM 897 O ARG A 275 -16.018 -14.112 19.583 1.00 0.00 O ATOM 898 CB ARG A 275 -17.896 -16.230 21.757 1.00 0.00 C ATOM 899 CG ARG A 275 -17.726 -17.260 22.901 1.00 0.00 C ATOM 900 CD ARG A 275 -17.488 -18.720 22.468 1.00 0.00 C ATOM 901 NE ARG A 275 -18.666 -19.297 21.839 1.00 0.00 N ATOM 902 CZ ARG A 275 -19.746 -19.755 22.485 1.00 0.00 C ATOM 903 NH1 ARG A 275 -19.787 -19.796 23.821 1.00 0.00 N ATOM 904 NH2 ARG A 275 -20.795 -20.185 21.795 1.00 0.00 N ATOM 0 H ARG A 275 -15.703 -14.739 22.269 1.00 0.00 H new ATOM 0 HA ARG A 275 -16.334 -16.982 20.449 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -18.194 -15.271 22.180 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -18.704 -16.554 21.101 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -16.889 -16.946 23.524 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -18.618 -17.229 23.527 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -16.649 -18.761 21.774 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -17.212 -19.316 23.338 1.00 0.00 H new ATOM 0 HE ARG A 275 -18.670 -19.358 20.821 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -18.987 -19.475 24.366 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -20.619 -20.148 24.295 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -20.777 -20.166 20.775 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -21.619 -20.534 22.284 1.00 0.00 H new ATOM 918 N CYS A 276 -17.981 -15.153 19.128 1.00 0.00 N ATOM 919 CA CYS A 276 -18.339 -14.260 18.025 1.00 0.00 C ATOM 920 C CYS A 276 -18.238 -12.775 18.445 1.00 0.00 C ATOM 921 O CYS A 276 -18.702 -12.403 19.527 1.00 0.00 O ATOM 922 CB CYS A 276 -19.753 -14.594 17.604 1.00 0.00 C ATOM 923 SG CYS A 276 -20.154 -13.647 16.107 1.00 0.00 S ATOM 0 H CYS A 276 -18.670 -15.880 19.320 1.00 0.00 H new ATOM 0 HA CYS A 276 -17.646 -14.403 17.196 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -19.847 -15.663 17.412 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -20.453 -14.351 18.404 1.00 0.00 H new ATOM 0 HG CYS A 276 -19.858 -12.395 16.293 1.00 0.00 H new ATOM 929 N PRO A 277 -17.640 -11.928 17.600 1.00 0.00 N ATOM 930 CA PRO A 277 -17.628 -10.488 17.753 1.00 0.00 C ATOM 931 C PRO A 277 -18.888 -9.847 17.203 1.00 0.00 C ATOM 932 O PRO A 277 -19.453 -10.366 16.233 1.00 0.00 O ATOM 933 CB PRO A 277 -16.404 -10.042 16.970 1.00 0.00 C ATOM 934 CG PRO A 277 -16.376 -11.004 15.796 1.00 0.00 C ATOM 935 CD PRO A 277 -16.868 -12.316 16.437 1.00 0.00 C ATOM 0 HA PRO A 277 -17.592 -10.191 18.801 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -16.492 -9.007 16.641 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -15.496 -10.110 17.569 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -17.028 -10.677 14.986 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -15.375 -11.106 15.377 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.478 -12.887 15.737 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -16.028 -12.951 16.720 1.00 0.00 H new ATOM 943 N PRO A 278 -19.378 -8.740 17.738 1.00 0.00 N ATOM 944 CA PRO A 278 -20.607 -8.113 17.268 1.00 0.00 C ATOM 945 C PRO A 278 -20.379 -7.350 15.942 1.00 0.00 C ATOM 946 O PRO A 278 -21.327 -6.852 15.352 1.00 0.00 O ATOM 947 CB PRO A 278 -20.993 -7.176 18.401 1.00 0.00 C ATOM 948 CG PRO A 278 -19.626 -6.728 18.946 1.00 0.00 C ATOM 949 CD PRO A 278 -18.821 -8.016 18.859 1.00 0.00 C ATOM 0 HA PRO A 278 -21.391 -8.836 17.044 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.584 -6.332 18.046 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.586 -7.683 19.162 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.188 -5.930 18.346 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.695 -6.357 19.969 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.762 -7.808 18.706 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.903 -8.594 19.780 1.00 0.00 H new ATOM 957 N LYS A 279 -19.109 -7.248 15.490 1.00 0.00 N ATOM 958 CA LYS A 279 -18.815 -6.540 14.261 1.00 0.00 C ATOM 959 C LYS A 279 -18.722 -7.501 13.044 1.00 0.00 C ATOM 960 O LYS A 279 -18.600 -7.041 11.903 1.00 0.00 O ATOM 961 CB LYS A 279 -17.591 -5.659 14.435 1.00 0.00 C ATOM 962 CG LYS A 279 -16.320 -6.501 14.629 1.00 0.00 C ATOM 963 CD LYS A 279 -15.132 -5.552 14.883 1.00 0.00 C ATOM 964 CE LYS A 279 -15.344 -4.703 16.136 1.00 0.00 C ATOM 965 NZ LYS A 279 -15.448 -5.544 17.348 1.00 0.00 N ATOM 0 H LYS A 279 -18.296 -7.645 15.961 1.00 0.00 H new ATOM 0 HA LYS A 279 -19.650 -5.877 14.035 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -17.475 -5.017 13.562 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -17.731 -5.004 15.295 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -16.444 -7.184 15.469 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -16.133 -7.112 13.746 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -14.217 -6.135 14.989 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -14.996 -4.900 14.020 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -14.516 -4.003 16.247 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -16.251 -4.109 16.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -15.472 -4.936 18.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -16.319 -6.110 17.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -14.626 -6.178 17.402 1.00 0.00 H new ATOM 979 N GLY A 280 -18.785 -8.806 13.255 1.00 0.00 N ATOM 980 CA GLY A 280 -18.760 -9.773 12.182 1.00 0.00 C ATOM 981 C GLY A 280 -17.515 -9.741 11.301 1.00 0.00 C ATOM 982 O GLY A 280 -17.558 -10.276 10.198 1.00 0.00 O ATOM 0 H GLY A 280 -18.855 -9.222 14.184 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.855 -10.770 12.612 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.635 -9.614 11.552 1.00 0.00 H new ATOM 986 N TYR A 281 -16.438 -9.117 11.774 1.00 0.00 N ATOM 987 CA TYR A 281 -15.216 -9.046 11.011 1.00 0.00 C ATOM 988 C TYR A 281 -14.048 -9.514 11.878 1.00 0.00 C ATOM 989 O TYR A 281 -14.119 -9.453 13.098 1.00 0.00 O ATOM 990 CB TYR A 281 -15.002 -7.583 10.520 1.00 0.00 C ATOM 991 CG TYR A 281 -14.390 -7.495 9.158 1.00 0.00 C ATOM 992 CD1 TYR A 281 -15.209 -7.602 8.024 1.00 0.00 C ATOM 993 CD2 TYR A 281 -13.014 -7.302 9.016 1.00 0.00 C ATOM 994 CE1 TYR A 281 -14.655 -7.517 6.745 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.445 -7.222 7.728 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.271 -7.329 6.593 1.00 0.00 C ATOM 997 OH TYR A 281 -12.725 -7.265 5.357 1.00 0.00 O ATOM 0 H TYR A 281 -16.397 -8.657 12.683 1.00 0.00 H new ATOM 0 HA TYR A 281 -15.277 -9.697 10.139 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -15.962 -7.066 10.513 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -14.364 -7.059 11.231 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -16.272 -7.751 8.141 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -12.387 -7.214 9.891 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -15.289 -7.596 5.874 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.381 -7.079 7.613 1.00 0.00 H new ATOM 0 HH TYR A 281 -11.846 -6.836 5.410 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.980 -10.007 11.260 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.832 -10.561 11.987 1.00 0.00 C ATOM 1009 C VAL A 282 -10.595 -10.374 11.091 1.00 0.00 C ATOM 1010 O VAL A 282 -10.706 -10.089 9.893 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.103 -12.043 12.281 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -10.860 -12.778 12.792 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -13.114 -12.236 13.399 1.00 0.00 C ATOM 0 H VAL A 282 -12.881 -10.036 10.245 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.665 -10.059 12.940 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.454 -12.433 11.326 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -11.108 -13.822 12.984 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -10.071 -12.724 12.041 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -10.515 -12.311 13.715 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -13.271 -13.301 13.568 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -12.739 -11.775 14.313 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -14.059 -11.770 13.119 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.405 -10.531 11.674 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.150 -10.550 10.925 1.00 0.00 C ATOM 1025 C TYR A 283 -7.372 -11.840 11.157 1.00 0.00 C ATOM 1026 O TYR A 283 -7.462 -12.406 12.242 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.272 -9.416 11.430 1.00 0.00 C ATOM 1028 CG TYR A 283 -8.045 -8.116 11.545 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -8.632 -7.522 10.408 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -8.184 -7.500 12.809 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -9.366 -6.340 10.549 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -8.911 -6.306 12.958 1.00 0.00 C ATOM 1033 CZ TYR A 283 -9.514 -5.746 11.815 1.00 0.00 C ATOM 1034 OH TYR A 283 -10.259 -4.627 11.902 1.00 0.00 O ATOM 0 H TYR A 283 -9.286 -10.649 12.680 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.393 -10.457 9.867 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.859 -9.681 12.403 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.429 -9.279 10.753 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -8.515 -7.977 9.435 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.724 -7.954 13.675 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -9.821 -5.882 9.683 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -9.005 -5.831 13.923 1.00 0.00 H new ATOM 0 HH TYR A 283 -10.281 -4.320 12.832 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.608 -12.309 10.159 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.762 -13.473 10.351 1.00 0.00 C ATOM 1046 C LEU A 284 -4.296 -13.068 10.399 1.00 0.00 C ATOM 1047 O LEU A 284 -3.837 -12.167 9.701 1.00 0.00 O ATOM 1048 CB LEU A 284 -6.009 -14.538 9.275 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.367 -15.235 9.402 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.419 -16.272 8.293 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.614 -15.939 10.726 1.00 0.00 C ATOM 0 H LEU A 284 -6.565 -11.899 9.226 1.00 0.00 H new ATOM 0 HA LEU A 284 -6.025 -13.920 11.310 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.940 -14.072 8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.219 -15.287 9.329 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.136 -14.465 9.337 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.370 -16.803 8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.322 -15.777 7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -6.602 -16.982 8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.602 -16.400 10.714 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.856 -16.708 10.876 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.561 -15.215 11.539 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.568 -13.783 11.256 1.00 0.00 N ATOM 1064 CA VAL A 285 -2.149 -13.594 11.474 1.00 0.00 C ATOM 1065 C VAL A 285 -1.521 -14.987 11.486 1.00 0.00 C ATOM 1066 O VAL A 285 -1.722 -15.795 12.395 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.920 -12.801 12.771 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.358 -11.338 12.559 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.677 -13.373 13.984 1.00 0.00 C ATOM 0 H VAL A 285 -3.967 -14.527 11.829 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.678 -13.004 10.688 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.855 -12.872 12.994 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.197 -10.773 13.477 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.772 -10.896 11.753 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.415 -11.309 12.296 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -2.469 -12.764 14.863 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.748 -13.364 13.782 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -2.351 -14.397 14.167 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.763 -15.224 10.412 1.00 0.00 N ATOM 1080 CA PHE A 286 -0.206 -16.527 10.110 1.00 0.00 C ATOM 1081 C PHE A 286 1.004 -16.450 9.172 1.00 0.00 C ATOM 1082 O PHE A 286 1.594 -15.377 8.969 1.00 0.00 O ATOM 1083 CB PHE A 286 -1.331 -17.333 9.455 1.00 0.00 C ATOM 1084 CG PHE A 286 -2.025 -16.747 8.260 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -1.576 -15.550 7.657 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -3.159 -17.420 7.763 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -2.282 -15.035 6.565 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -3.854 -16.902 6.654 1.00 0.00 C ATOM 1089 CZ PHE A 286 -3.396 -15.717 6.058 1.00 0.00 C ATOM 0 H PHE A 286 -0.522 -14.506 9.729 1.00 0.00 H new ATOM 0 HA PHE A 286 0.157 -16.993 11.026 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.920 -18.298 9.160 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.087 -17.528 10.216 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -0.701 -15.041 8.034 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -3.495 -18.333 8.233 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -1.967 -14.107 6.110 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.726 -17.409 6.268 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.911 -15.324 5.194 1.00 0.00 H new ATOM 1099 N GLU A 287 1.368 -17.608 8.620 1.00 0.00 N ATOM 1100 CA GLU A 287 2.341 -17.743 7.552 1.00 0.00 C ATOM 1101 C GLU A 287 1.862 -16.890 6.370 1.00 0.00 C ATOM 1102 O GLU A 287 1.140 -17.393 5.504 1.00 0.00 O ATOM 1103 CB GLU A 287 2.392 -19.233 7.190 1.00 0.00 C ATOM 1104 CG GLU A 287 3.206 -20.037 8.207 1.00 0.00 C ATOM 1105 CD GLU A 287 4.657 -19.557 8.273 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.227 -19.325 7.179 1.00 0.00 O ATOM 1107 OE2 GLU A 287 5.184 -19.422 9.399 1.00 0.00 O ATOM 0 H GLU A 287 0.978 -18.502 8.918 1.00 0.00 H new ATOM 0 HA GLU A 287 3.338 -17.405 7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.378 -19.630 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.830 -19.352 6.199 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.748 -19.949 9.192 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.183 -21.093 7.939 1.00 0.00 H new ATOM 1114 N LEU A 288 2.292 -15.617 6.388 1.00 0.00 N ATOM 1115 CA LEU A 288 1.853 -14.501 5.530 1.00 0.00 C ATOM 1116 C LEU A 288 2.275 -14.614 4.065 1.00 0.00 C ATOM 1117 O LEU A 288 2.198 -13.617 3.336 1.00 0.00 O ATOM 1118 CB LEU A 288 2.407 -13.191 6.145 1.00 0.00 C ATOM 1119 CG LEU A 288 3.949 -13.129 6.207 1.00 0.00 C ATOM 1120 CD1 LEU A 288 4.415 -11.698 6.301 1.00 0.00 C ATOM 1121 CD2 LEU A 288 4.575 -13.829 7.417 1.00 0.00 C ATOM 0 H LEU A 288 3.008 -15.318 7.051 1.00 0.00 H new ATOM 0 HA LEU A 288 0.763 -14.518 5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.043 -12.345 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.008 -13.078 7.153 1.00 0.00 H new ATOM 0 HG LEU A 288 4.264 -13.636 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.504 -11.672 6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.073 -11.146 5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.005 -11.240 7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 288 5.660 -13.732 7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.207 -13.369 8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.305 -14.885 7.406 1.00 0.00 H new ATOM 1133 N GLU A 289 2.712 -15.802 3.661 1.00 0.00 N ATOM 1134 CA GLU A 289 3.040 -16.086 2.262 1.00 0.00 C ATOM 1135 C GLU A 289 2.354 -17.371 1.780 1.00 0.00 C ATOM 1136 O GLU A 289 1.577 -17.326 0.830 1.00 0.00 O ATOM 1137 CB GLU A 289 4.547 -16.179 2.076 1.00 0.00 C ATOM 1138 CG GLU A 289 5.245 -14.827 2.097 1.00 0.00 C ATOM 1139 CD GLU A 289 6.784 -14.983 2.163 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.241 -15.565 3.179 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.461 -14.524 1.211 1.00 0.00 O ATOM 0 H GLU A 289 2.850 -16.594 4.288 1.00 0.00 H new ATOM 0 HA GLU A 289 2.666 -15.261 1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 289 4.964 -16.807 2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 289 4.758 -16.674 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 289 4.974 -14.263 1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 289 4.900 -14.251 2.956 1.00 0.00 H new ATOM 1148 N LYS A 290 2.636 -18.506 2.437 1.00 0.00 N ATOM 1149 CA LYS A 290 2.193 -19.797 1.920 1.00 0.00 C ATOM 1150 C LYS A 290 0.808 -20.250 2.418 1.00 0.00 C ATOM 1151 O LYS A 290 0.089 -20.890 1.649 1.00 0.00 O ATOM 1152 CB LYS A 290 3.227 -20.873 2.183 1.00 0.00 C ATOM 1153 CG LYS A 290 3.543 -21.081 3.661 1.00 0.00 C ATOM 1154 CD LYS A 290 4.536 -22.233 3.755 1.00 0.00 C ATOM 1155 CE LYS A 290 4.854 -22.419 5.231 1.00 0.00 C ATOM 1156 NZ LYS A 290 5.601 -23.664 5.413 1.00 0.00 N ATOM 0 H LYS A 290 3.160 -18.551 3.311 1.00 0.00 H new ATOM 0 HA LYS A 290 2.084 -19.646 0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 290 2.873 -21.814 1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 290 4.147 -20.615 1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 290 3.964 -20.174 4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.635 -21.310 4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 290 4.112 -23.144 3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 290 5.441 -22.011 3.189 1.00 0.00 H new ATOM 0 HE2 LYS A 290 5.438 -21.575 5.598 1.00 0.00 H new ATOM 0 HE3 LYS A 290 3.932 -22.446 5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 5.820 -23.793 6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.028 -24.465 5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 6.487 -23.620 4.870 1.00 0.00 H new ATOM 1170 N SER A 291 0.421 -19.933 3.655 1.00 0.00 N ATOM 1171 CA SER A 291 -0.936 -20.251 4.112 1.00 0.00 C ATOM 1172 C SER A 291 -1.907 -19.286 3.458 1.00 0.00 C ATOM 1173 O SER A 291 -3.092 -19.526 3.430 1.00 0.00 O ATOM 1174 CB SER A 291 -1.048 -20.189 5.627 1.00 0.00 C ATOM 1175 OG SER A 291 -0.340 -21.288 6.208 1.00 0.00 O ATOM 0 H SER A 291 1.011 -19.467 4.345 1.00 0.00 H new ATOM 0 HA SER A 291 -1.178 -21.273 3.822 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.640 -19.247 5.993 1.00 0.00 H new ATOM 0 HB3 SER A 291 -2.096 -20.220 5.925 1.00 0.00 H new ATOM 0 HG SER A 291 -0.413 -21.244 7.184 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.387 -18.165 2.921 1.00 0.00 N ATOM 1182 CA VAL A 292 -2.230 -17.212 2.268 1.00 0.00 C ATOM 1183 C VAL A 292 -2.597 -17.766 0.902 1.00 0.00 C ATOM 1184 O VAL A 292 -3.776 -17.944 0.591 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.483 -15.880 2.097 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.454 -14.868 1.470 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.939 -15.238 3.379 1.00 0.00 C ATOM 0 H VAL A 292 -0.397 -17.922 2.939 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.126 -17.035 2.863 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.614 -16.120 1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.948 -13.912 1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.790 -15.238 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -3.315 -14.735 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.433 -14.305 3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.764 -15.034 4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.233 -15.918 3.856 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.612 -18.074 0.052 1.00 0.00 N ATOM 1198 CA ARG A 293 -1.889 -18.595 -1.266 1.00 0.00 C ATOM 1199 C ARG A 293 -2.622 -19.953 -1.231 1.00 0.00 C ATOM 1200 O ARG A 293 -3.386 -20.251 -2.162 1.00 0.00 O ATOM 1201 CB ARG A 293 -0.587 -18.658 -2.037 1.00 0.00 C ATOM 1202 CG ARG A 293 0.248 -19.881 -1.648 1.00 0.00 C ATOM 1203 CD ARG A 293 1.623 -19.779 -2.301 1.00 0.00 C ATOM 1204 NE ARG A 293 1.539 -19.437 -3.714 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.580 -19.040 -4.429 1.00 0.00 C ATOM 1206 NH1 ARG A 293 3.799 -18.960 -3.923 1.00 0.00 N ATOM 1207 NH2 ARG A 293 2.398 -18.713 -5.693 1.00 0.00 N ATOM 0 H ARG A 293 -0.620 -17.967 0.265 1.00 0.00 H new ATOM 0 HA ARG A 293 -2.580 -17.924 -1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -0.799 -18.688 -3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -0.011 -17.751 -1.852 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.350 -19.936 -0.564 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.253 -20.795 -1.968 1.00 0.00 H new ATOM 0 HD2 ARG A 293 2.215 -19.025 -1.781 1.00 0.00 H new ATOM 0 HD3 ARG A 293 2.147 -20.728 -2.190 1.00 0.00 H new ATOM 0 HE ARG A 293 0.632 -19.507 -4.176 1.00 0.00 H new ATOM 0 HH11 ARG A 293 3.964 -19.209 -2.948 1.00 0.00 H new ATOM 0 HH12 ARG A 293 4.575 -18.649 -4.508 1.00 0.00 H new ATOM 0 HH21 ARG A 293 1.467 -18.768 -6.105 1.00 0.00 H new ATOM 0 HH22 ARG A 293 3.189 -18.405 -6.259 1.00 0.00 H new ATOM 1221 N SER A 294 -2.369 -20.799 -0.233 1.00 0.00 N ATOM 1222 CA SER A 294 -2.992 -22.111 -0.164 1.00 0.00 C ATOM 1223 C SER A 294 -4.488 -21.970 0.106 1.00 0.00 C ATOM 1224 O SER A 294 -5.279 -22.681 -0.505 1.00 0.00 O ATOM 1225 CB SER A 294 -2.293 -22.952 0.891 1.00 0.00 C ATOM 1226 OG SER A 294 -0.904 -23.022 0.626 1.00 0.00 O ATOM 0 H SER A 294 -1.734 -20.594 0.539 1.00 0.00 H new ATOM 0 HA SER A 294 -2.886 -22.623 -1.120 1.00 0.00 H new ATOM 0 HB2 SER A 294 -2.460 -22.521 1.878 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.718 -23.956 0.905 1.00 0.00 H new ATOM 0 HG SER A 294 -0.518 -22.122 0.662 1.00 0.00 H new ATOM 1232 N LEU A 295 -4.867 -21.084 1.003 1.00 0.00 N ATOM 1233 CA LEU A 295 -6.248 -20.956 1.371 1.00 0.00 C ATOM 1234 C LEU A 295 -7.013 -20.210 0.316 1.00 0.00 C ATOM 1235 O LEU A 295 -8.166 -20.581 0.031 1.00 0.00 O ATOM 1236 CB LEU A 295 -6.307 -20.319 2.767 1.00 0.00 C ATOM 1237 CG LEU A 295 -6.198 -21.326 3.884 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -5.048 -22.312 3.670 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -5.917 -20.603 5.203 1.00 0.00 C ATOM 0 H LEU A 295 -4.234 -20.446 1.486 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.738 -21.928 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.501 -19.592 2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.244 -19.771 2.870 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.143 -21.869 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.013 -23.016 4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.205 -22.858 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.106 -21.766 3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.839 -21.333 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.981 -20.050 5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -6.731 -19.910 5.419 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.444 -19.154 -0.295 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.162 -18.457 -1.364 1.00 0.00 C ATOM 1253 C LEU A 296 -7.469 -19.384 -2.539 1.00 0.00 C ATOM 1254 O LEU A 296 -8.425 -19.172 -3.287 1.00 0.00 O ATOM 1255 CB LEU A 296 -6.283 -17.349 -1.893 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.921 -16.314 -0.820 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -4.754 -15.462 -1.299 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -7.059 -15.348 -0.515 1.00 0.00 C ATOM 0 H LEU A 296 -5.522 -18.779 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.097 -18.083 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.368 -17.780 -2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.793 -16.849 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.683 -16.886 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.501 -14.729 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -3.891 -16.101 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.033 -14.946 -2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.741 -14.641 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.328 -14.805 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.924 -15.906 -0.157 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.652 -20.422 -2.687 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.802 -21.383 -3.775 1.00 0.00 C ATOM 1272 C GLN A 297 -7.484 -22.691 -3.344 1.00 0.00 C ATOM 1273 O GLN A 297 -7.752 -23.535 -4.207 1.00 0.00 O ATOM 1274 CB GLN A 297 -5.425 -21.616 -4.411 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.986 -20.355 -5.136 1.00 0.00 C ATOM 1276 CD GLN A 297 -3.713 -20.599 -5.937 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -2.972 -21.555 -5.705 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -3.426 -19.741 -6.893 1.00 0.00 N ATOM 0 H GLN A 297 -5.872 -20.620 -2.061 1.00 0.00 H new ATOM 0 HA GLN A 297 -7.479 -20.964 -4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.697 -21.880 -3.644 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -5.471 -22.453 -5.108 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.780 -20.020 -5.803 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.818 -19.556 -4.414 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.048 -18.953 -7.075 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.582 -19.864 -7.452 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.728 -22.860 -2.027 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.491 -23.975 -1.500 1.00 0.00 C ATOM 1289 C ALA A 298 -9.932 -23.553 -1.280 1.00 0.00 C ATOM 1290 O ALA A 298 -10.794 -24.394 -1.074 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.875 -24.453 -0.181 1.00 0.00 C ATOM 0 H ALA A 298 -7.393 -22.216 -1.310 1.00 0.00 H new ATOM 0 HA ALA A 298 -8.467 -24.795 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.454 -25.291 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -6.847 -24.771 -0.354 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.885 -23.637 0.542 1.00 0.00 H new ATOM 1297 N CYS A 299 -10.179 -22.243 -1.312 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.508 -21.693 -1.350 1.00 0.00 C ATOM 1299 C CYS A 299 -11.804 -21.371 -2.821 1.00 0.00 C ATOM 1300 O CYS A 299 -11.246 -21.974 -3.737 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.584 -20.457 -0.434 1.00 0.00 C ATOM 1302 SG CYS A 299 -10.602 -19.063 -1.044 1.00 0.00 S ATOM 0 H CYS A 299 -9.443 -21.537 -1.312 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.260 -22.388 -0.978 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -12.624 -20.147 -0.337 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.238 -20.729 0.563 1.00 0.00 H new ATOM 0 HG CYS A 299 -11.194 -18.532 -2.072 1.00 0.00 H new ATOM 1308 N SER A 300 -12.689 -20.406 -3.032 1.00 0.00 N ATOM 1309 CA SER A 300 -13.081 -19.968 -4.370 1.00 0.00 C ATOM 1310 C SER A 300 -12.703 -18.510 -4.618 1.00 0.00 C ATOM 1311 O SER A 300 -12.219 -17.816 -3.730 1.00 0.00 O ATOM 1312 CB SER A 300 -14.567 -20.155 -4.547 1.00 0.00 C ATOM 1313 OG SER A 300 -14.877 -20.096 -5.921 1.00 0.00 O ATOM 0 H SER A 300 -13.158 -19.902 -2.280 1.00 0.00 H new ATOM 0 HA SER A 300 -12.544 -20.576 -5.098 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.878 -21.114 -4.132 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.111 -19.382 -4.005 1.00 0.00 H new ATOM 0 HG SER A 300 -15.841 -20.219 -6.044 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.927 -18.049 -5.858 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.508 -16.717 -6.255 1.00 0.00 C ATOM 1321 C HIS A 301 -13.469 -16.209 -7.310 1.00 0.00 C ATOM 1322 O HIS A 301 -14.055 -16.977 -8.075 1.00 0.00 O ATOM 1323 CB HIS A 301 -11.112 -16.804 -6.848 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.674 -15.499 -7.465 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -10.358 -14.324 -6.764 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.562 -15.267 -8.803 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -10.124 -13.411 -7.712 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.229 -13.942 -8.941 1.00 0.00 N ATOM 0 H HIS A 301 -13.394 -18.583 -6.591 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.504 -16.043 -5.398 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.405 -17.091 -6.069 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -11.089 -17.588 -7.605 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -10.316 -14.195 -5.753 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -10.707 -15.984 -9.598 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.881 -12.377 -7.515 1.00 0.00 H new ATOM 1336 N ASP A 302 -13.640 -14.889 -7.357 1.00 0.00 N ATOM 1337 CA ASP A 302 -14.418 -14.247 -8.380 1.00 0.00 C ATOM 1338 C ASP A 302 -13.719 -13.003 -8.950 1.00 0.00 C ATOM 1339 O ASP A 302 -13.356 -12.094 -8.200 1.00 0.00 O ATOM 1340 CB ASP A 302 -15.748 -13.811 -7.822 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.565 -14.999 -7.351 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -17.162 -15.668 -8.217 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -16.573 -15.216 -6.132 1.00 0.00 O ATOM 0 H ASP A 302 -13.236 -14.244 -6.678 1.00 0.00 H new ATOM 0 HA ASP A 302 -14.546 -14.978 -9.178 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -15.588 -13.124 -6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -16.303 -13.265 -8.585 1.00 0.00 H new ATOM 1348 N PRO A 303 -13.552 -12.996 -10.268 1.00 0.00 N ATOM 1349 CA PRO A 303 -13.102 -11.859 -11.024 1.00 0.00 C ATOM 1350 C PRO A 303 -14.301 -10.931 -11.256 1.00 0.00 C ATOM 1351 O PRO A 303 -14.413 -10.349 -12.327 1.00 0.00 O ATOM 1352 CB PRO A 303 -12.565 -12.471 -12.314 1.00 0.00 C ATOM 1353 CG PRO A 303 -13.554 -13.589 -12.595 1.00 0.00 C ATOM 1354 CD PRO A 303 -13.830 -14.108 -11.182 1.00 0.00 C ATOM 0 HA PRO A 303 -12.336 -11.254 -10.538 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -12.536 -11.743 -13.125 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -11.551 -12.850 -12.190 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -14.458 -13.225 -13.083 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -13.131 -14.359 -13.240 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -14.864 -14.440 -11.086 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -13.197 -14.966 -10.953 1.00 0.00 H new ATOM 1362 N LEU A 304 -15.214 -10.775 -10.281 1.00 0.00 N ATOM 1363 CA LEU A 304 -16.422 -9.946 -10.433 1.00 0.00 C ATOM 1364 C LEU A 304 -16.094 -8.545 -11.004 1.00 0.00 C ATOM 1365 O LEU A 304 -16.849 -7.974 -11.793 1.00 0.00 O ATOM 1366 CB LEU A 304 -17.181 -9.838 -9.094 1.00 0.00 C ATOM 1367 CG LEU A 304 -16.373 -10.005 -7.795 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -15.185 -9.061 -7.773 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -17.225 -9.697 -6.549 1.00 0.00 C ATOM 0 H LEU A 304 -15.135 -11.220 -9.366 1.00 0.00 H new ATOM 0 HA LEU A 304 -17.070 -10.441 -11.156 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -17.668 -8.863 -9.063 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -17.971 -10.589 -9.096 1.00 0.00 H new ATOM 0 HG LEU A 304 -16.043 -11.044 -7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -14.629 -9.197 -6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.534 -9.275 -8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.537 -8.031 -7.837 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -16.619 -9.826 -5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -17.584 -8.669 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -18.076 -10.377 -6.513 1.00 0.00 H new ATOM 1425 N LEU A 309 -11.668 -4.307 -8.641 1.00 0.00 N ATOM 1426 CA LEU A 309 -11.408 -5.059 -7.423 1.00 0.00 C ATOM 1427 C LEU A 309 -11.564 -6.563 -7.644 1.00 0.00 C ATOM 1428 O LEU A 309 -12.131 -7.004 -8.629 1.00 0.00 O ATOM 1429 CB LEU A 309 -12.398 -4.654 -6.349 1.00 0.00 C ATOM 1430 CG LEU A 309 -12.063 -3.359 -5.621 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -10.792 -3.515 -4.790 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -11.880 -2.163 -6.547 1.00 0.00 C ATOM 0 HA LEU A 309 -10.383 -4.839 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -13.384 -4.553 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -12.466 -5.458 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 309 -12.925 -3.162 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.574 -2.577 -4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -10.934 -4.305 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.959 -3.775 -5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.644 -1.278 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.065 -2.363 -7.243 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.800 -1.991 -7.106 1.00 0.00 H new ATOM 1444 N SER A 310 -11.051 -7.371 -6.702 1.00 0.00 N ATOM 1445 CA SER A 310 -11.134 -8.829 -6.736 1.00 0.00 C ATOM 1446 C SER A 310 -11.594 -9.333 -5.362 1.00 0.00 C ATOM 1447 O SER A 310 -11.341 -8.680 -4.354 1.00 0.00 O ATOM 1448 CB SER A 310 -9.754 -9.443 -7.000 1.00 0.00 C ATOM 1449 OG SER A 310 -9.317 -9.159 -8.316 1.00 0.00 O ATOM 0 H SER A 310 -10.559 -7.016 -5.882 1.00 0.00 H new ATOM 0 HA SER A 310 -11.829 -9.114 -7.526 1.00 0.00 H new ATOM 0 HB2 SER A 310 -9.034 -9.052 -6.281 1.00 0.00 H new ATOM 0 HB3 SER A 310 -9.798 -10.522 -6.852 1.00 0.00 H new ATOM 0 HG SER A 310 -8.434 -9.559 -8.461 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.262 -10.469 -5.313 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.833 -10.981 -4.076 1.00 0.00 C ATOM 1457 C GLU A 311 -12.737 -12.501 -4.065 1.00 0.00 C ATOM 1458 O GLU A 311 -12.976 -13.170 -5.073 1.00 0.00 O ATOM 1459 CB GLU A 311 -14.299 -10.533 -3.929 1.00 0.00 C ATOM 1460 CG GLU A 311 -14.436 -9.007 -3.776 1.00 0.00 C ATOM 1461 CD GLU A 311 -14.002 -8.508 -2.394 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -13.455 -9.284 -1.594 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -14.231 -7.310 -2.148 1.00 0.00 O ATOM 0 H GLU A 311 -12.426 -11.064 -6.125 1.00 0.00 H new ATOM 0 HA GLU A 311 -12.272 -10.580 -3.232 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.865 -10.860 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.740 -11.023 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.835 -8.514 -4.540 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -15.473 -8.720 -3.952 1.00 0.00 H new ATOM 1470 N TYR A 312 -12.387 -13.050 -2.883 1.00 0.00 N ATOM 1471 CA TYR A 312 -12.374 -14.484 -2.618 1.00 0.00 C ATOM 1472 C TYR A 312 -13.445 -14.860 -1.605 1.00 0.00 C ATOM 1473 O TYR A 312 -13.705 -14.081 -0.694 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.994 -14.891 -2.130 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.876 -14.667 -3.111 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -9.421 -13.355 -3.400 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -9.283 -15.768 -3.729 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -8.373 -13.151 -4.295 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -8.213 -15.590 -4.613 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.754 -14.280 -4.889 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.706 -14.133 -5.753 1.00 0.00 O ATOM 0 H TYR A 312 -12.102 -12.490 -2.079 1.00 0.00 H new ATOM 0 HA TYR A 312 -12.598 -15.020 -3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.771 -14.338 -1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -11.017 -15.948 -1.865 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.891 -12.508 -2.923 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -9.651 -16.762 -3.524 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -8.038 -12.152 -4.532 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -7.743 -16.443 -5.080 1.00 0.00 H new ATOM 0 HH TYR A 312 -6.409 -15.015 -6.060 1.00 0.00 H new ATOM 1491 N TYR A 313 -14.053 -16.036 -1.766 1.00 0.00 N ATOM 1492 CA TYR A 313 -15.142 -16.506 -0.921 1.00 0.00 C ATOM 1493 C TYR A 313 -14.947 -17.975 -0.566 1.00 0.00 C ATOM 1494 O TYR A 313 -14.217 -18.694 -1.262 1.00 0.00 O ATOM 1495 CB TYR A 313 -16.467 -16.327 -1.651 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.958 -14.892 -1.681 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -17.667 -14.379 -0.588 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.697 -14.069 -2.783 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -18.130 -13.063 -0.604 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -17.113 -12.725 -2.782 1.00 0.00 C ATOM 1501 CZ TYR A 313 -17.846 -12.218 -1.690 1.00 0.00 C ATOM 1502 OH TYR A 313 -18.280 -10.926 -1.660 1.00 0.00 O ATOM 0 H TYR A 313 -13.796 -16.696 -2.500 1.00 0.00 H new ATOM 0 HA TYR A 313 -15.149 -15.923 -0.000 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -16.359 -16.686 -2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -17.222 -16.950 -1.172 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -17.856 -15.005 0.271 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -16.173 -14.468 -3.639 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -18.712 -12.690 0.226 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -16.871 -12.083 -3.616 1.00 0.00 H new ATOM 0 HH TYR A 313 -18.004 -10.469 -2.482 1.00 0.00 H new ATOM 1512 N PHE A 314 -15.610 -18.401 0.525 1.00 0.00 N ATOM 1513 CA PHE A 314 -15.551 -19.771 1.023 1.00 0.00 C ATOM 1514 C PHE A 314 -16.782 -20.102 1.871 1.00 0.00 C ATOM 1515 O PHE A 314 -17.578 -19.224 2.209 1.00 0.00 O ATOM 1516 CB PHE A 314 -14.264 -19.927 1.836 1.00 0.00 C ATOM 1517 CG PHE A 314 -13.894 -21.362 2.183 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -13.941 -22.366 1.205 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -13.479 -21.680 3.476 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -13.611 -23.682 1.521 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -13.169 -23.000 3.808 1.00 0.00 C ATOM 1522 CZ PHE A 314 -13.249 -24.003 2.838 1.00 0.00 C ATOM 0 H PHE A 314 -16.205 -17.791 1.085 1.00 0.00 H new ATOM 0 HA PHE A 314 -15.547 -20.470 0.186 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -13.442 -19.481 1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -14.365 -19.360 2.761 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -14.236 -22.116 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -13.397 -20.903 4.222 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -13.634 -24.448 0.760 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -12.867 -23.246 4.815 1.00 0.00 H new ATOM 0 HZ PHE A 314 -13.032 -25.027 3.103 1.00 0.00 H new ATOM 1532 N LYS A 315 -16.927 -21.387 2.217 1.00 0.00 N ATOM 1533 CA LYS A 315 -18.017 -21.859 3.071 1.00 0.00 C ATOM 1534 C LYS A 315 -17.426 -22.821 4.090 1.00 0.00 C ATOM 1535 O LYS A 315 -16.772 -23.793 3.703 1.00 0.00 O ATOM 1536 CB LYS A 315 -19.119 -22.512 2.215 1.00 0.00 C ATOM 1537 CG LYS A 315 -18.558 -23.678 1.387 1.00 0.00 C ATOM 1538 CD LYS A 315 -19.478 -24.150 0.249 1.00 0.00 C ATOM 1539 CE LYS A 315 -19.558 -23.042 -0.816 1.00 0.00 C ATOM 1540 NZ LYS A 315 -20.244 -23.526 -2.022 1.00 0.00 N ATOM 0 H LYS A 315 -16.292 -22.125 1.912 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.489 -21.031 3.600 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -19.920 -22.873 2.861 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -19.557 -21.767 1.550 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -17.600 -23.378 0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -18.363 -24.519 2.052 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -19.092 -25.070 -0.191 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -20.472 -24.374 0.636 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -20.089 -22.180 -0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.554 -22.706 -1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -20.287 -22.763 -2.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -19.722 -24.334 -2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -21.209 -23.824 -1.776 1.00 0.00 H new ATOM 1554 N MET A 316 -17.651 -22.553 5.381 1.00 0.00 N ATOM 1555 CA MET A 316 -16.954 -23.235 6.474 1.00 0.00 C ATOM 1556 C MET A 316 -17.863 -23.515 7.653 1.00 0.00 C ATOM 1557 O MET A 316 -17.362 -23.574 8.776 1.00 0.00 O ATOM 1558 CB MET A 316 -15.732 -22.407 6.878 1.00 0.00 C ATOM 1559 CG MET A 316 -16.083 -20.919 7.074 1.00 0.00 C ATOM 1560 SD MET A 316 -17.388 -20.622 8.283 1.00 0.00 S ATOM 1561 CE MET A 316 -17.514 -18.845 8.040 1.00 0.00 C ATOM 0 H MET A 316 -18.324 -21.855 5.697 1.00 0.00 H new ATOM 0 HA MET A 316 -16.624 -24.212 6.122 1.00 0.00 H new ATOM 0 HB2 MET A 316 -15.313 -22.806 7.802 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.962 -22.500 6.113 1.00 0.00 H new ATOM 0 HG2 MET A 316 -15.186 -20.383 7.385 1.00 0.00 H new ATOM 0 HG3 MET A 316 -16.389 -20.500 6.115 1.00 0.00 H new ATOM 0 HE1 MET A 316 -18.531 -18.519 8.260 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.818 -18.336 8.707 1.00 0.00 H new ATOM 0 HE3 MET A 316 -17.270 -18.601 7.006 1.00 0.00 H new ATOM 1571 N SER A 317 -19.178 -23.691 7.454 1.00 0.00 N ATOM 1572 CA SER A 317 -20.097 -23.878 8.576 1.00 0.00 C ATOM 1573 C SER A 317 -19.558 -24.846 9.633 1.00 0.00 C ATOM 1574 O SER A 317 -18.983 -25.883 9.301 1.00 0.00 O ATOM 1575 CB SER A 317 -21.412 -24.367 7.981 1.00 0.00 C ATOM 1576 OG SER A 317 -21.218 -25.557 7.250 1.00 0.00 O ATOM 0 H SER A 317 -19.621 -23.707 6.535 1.00 0.00 H new ATOM 0 HA SER A 317 -20.231 -22.937 9.109 1.00 0.00 H new ATOM 0 HB2 SER A 317 -22.136 -24.538 8.778 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.830 -23.599 7.330 1.00 0.00 H new ATOM 0 HG SER A 317 -22.074 -25.855 6.878 1.00 0.00 H new ATOM 1582 N SER A 318 -19.754 -24.500 10.908 1.00 0.00 N ATOM 1583 CA SER A 318 -19.228 -25.258 12.020 1.00 0.00 C ATOM 1584 C SER A 318 -20.390 -25.817 12.848 1.00 0.00 C ATOM 1585 O SER A 318 -20.433 -27.016 13.135 1.00 0.00 O ATOM 1586 CB SER A 318 -18.296 -24.395 12.848 1.00 0.00 C ATOM 1587 OG SER A 318 -17.618 -25.180 13.809 1.00 0.00 O ATOM 0 H SER A 318 -20.288 -23.677 11.188 1.00 0.00 H new ATOM 0 HA SER A 318 -18.641 -26.101 11.654 1.00 0.00 H new ATOM 0 HB2 SER A 318 -17.574 -23.902 12.198 1.00 0.00 H new ATOM 0 HB3 SER A 318 -18.864 -23.610 13.347 1.00 0.00 H new ATOM 0 HG SER A 318 -17.019 -24.609 14.334 1.00 0.00 H new ATOM 1593 N ARG A 319 -21.322 -24.919 13.215 1.00 0.00 N ATOM 1594 CA ARG A 319 -22.558 -25.299 13.883 1.00 0.00 C ATOM 1595 C ARG A 319 -23.482 -25.960 12.872 1.00 0.00 C ATOM 1596 O ARG A 319 -24.329 -26.769 13.236 1.00 0.00 O ATOM 1597 CB ARG A 319 -23.207 -24.085 14.591 1.00 0.00 C ATOM 1598 CG ARG A 319 -24.542 -24.461 15.202 1.00 0.00 C ATOM 1599 CD ARG A 319 -25.037 -23.361 16.134 1.00 0.00 C ATOM 1600 NE ARG A 319 -26.353 -23.738 16.695 1.00 0.00 N ATOM 1601 CZ ARG A 319 -26.560 -24.546 17.745 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -25.554 -25.025 18.482 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -27.795 -24.900 18.081 1.00 0.00 N ATOM 0 H ARG A 319 -21.231 -23.916 13.053 1.00 0.00 H new ATOM 0 HA ARG A 319 -22.348 -26.022 14.672 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -22.539 -23.713 15.368 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -23.346 -23.274 13.876 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -25.274 -24.632 14.412 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -24.445 -25.396 15.754 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -24.319 -23.203 16.939 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -25.119 -22.420 15.590 1.00 0.00 H new ATOM 0 HE ARG A 319 -27.179 -23.347 16.241 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -24.591 -24.778 18.253 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -25.749 -25.637 19.274 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -28.589 -24.557 17.540 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -27.950 -25.515 18.880 1.00 0.00 H new ATOM 1617 N ARG A 320 -23.319 -25.617 11.590 1.00 0.00 N ATOM 1618 CA ARG A 320 -24.048 -26.174 10.455 1.00 0.00 C ATOM 1619 C ARG A 320 -25.574 -26.063 10.596 1.00 0.00 C ATOM 1620 O ARG A 320 -26.303 -26.862 10.016 1.00 0.00 O ATOM 1621 CB ARG A 320 -23.559 -27.582 10.103 1.00 0.00 C ATOM 1622 CG ARG A 320 -22.022 -27.546 10.029 1.00 0.00 C ATOM 1623 CD ARG A 320 -21.429 -28.802 9.379 1.00 0.00 C ATOM 1624 NE ARG A 320 -21.794 -28.864 7.961 1.00 0.00 N ATOM 1625 CZ ARG A 320 -22.621 -29.754 7.401 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -23.354 -30.578 8.123 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -22.717 -29.830 6.089 1.00 0.00 N ATOM 0 H ARG A 320 -22.642 -24.909 11.306 1.00 0.00 H new ATOM 0 HA ARG A 320 -23.813 -25.548 9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -23.888 -28.299 10.855 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -23.979 -27.904 9.150 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -21.710 -26.668 9.463 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -21.617 -27.437 11.035 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -20.344 -28.795 9.482 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -21.792 -29.692 9.894 1.00 0.00 H new ATOM 0 HE ARG A 320 -21.380 -28.165 7.345 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -23.301 -30.549 9.141 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -23.974 -31.245 7.663 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -22.161 -29.210 5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -23.348 -30.509 5.662 1.00 0.00 H new ATOM 1641 N MET A 321 -26.043 -25.077 11.362 1.00 0.00 N ATOM 1642 CA MET A 321 -27.462 -24.751 11.464 1.00 0.00 C ATOM 1643 C MET A 321 -27.845 -23.952 10.213 1.00 0.00 C ATOM 1644 O MET A 321 -29.012 -23.854 9.851 1.00 0.00 O ATOM 1645 CB MET A 321 -27.707 -23.914 12.727 1.00 0.00 C ATOM 1646 CG MET A 321 -26.848 -22.638 12.746 1.00 0.00 C ATOM 1647 SD MET A 321 -27.273 -21.529 14.105 1.00 0.00 S ATOM 1648 CE MET A 321 -25.812 -20.473 14.039 1.00 0.00 C ATOM 0 H MET A 321 -25.444 -24.480 11.932 1.00 0.00 H new ATOM 0 HA MET A 321 -28.066 -25.656 11.532 1.00 0.00 H new ATOM 0 HB2 MET A 321 -28.761 -23.643 12.784 1.00 0.00 H new ATOM 0 HB3 MET A 321 -27.485 -24.514 13.609 1.00 0.00 H new ATOM 0 HG2 MET A 321 -25.797 -22.914 12.824 1.00 0.00 H new ATOM 0 HG3 MET A 321 -26.969 -22.110 11.800 1.00 0.00 H new ATOM 0 HE1 MET A 321 -25.753 -19.876 14.949 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.919 -21.092 13.953 1.00 0.00 H new ATOM 0 HE3 MET A 321 -25.879 -19.812 13.175 1.00 0.00 H new ATOM 1658 N ARG A 322 -26.847 -23.366 9.539 1.00 0.00 N ATOM 1659 CA ARG A 322 -27.084 -22.520 8.381 1.00 0.00 C ATOM 1660 C ARG A 322 -25.786 -22.440 7.566 1.00 0.00 C ATOM 1661 O ARG A 322 -24.768 -22.997 7.966 1.00 0.00 O ATOM 1662 CB ARG A 322 -27.525 -21.140 8.917 1.00 0.00 C ATOM 1663 CG ARG A 322 -28.288 -20.276 7.909 1.00 0.00 C ATOM 1664 CD ARG A 322 -29.675 -20.850 7.637 1.00 0.00 C ATOM 1665 NE ARG A 322 -30.495 -19.853 6.928 1.00 0.00 N ATOM 1666 CZ ARG A 322 -31.234 -18.907 7.534 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -31.345 -18.860 8.861 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -31.889 -17.981 6.821 1.00 0.00 N ATOM 0 H ARG A 322 -25.863 -23.469 9.785 1.00 0.00 H new ATOM 0 HA ARG A 322 -27.861 -22.910 7.723 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -28.153 -21.290 9.795 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.641 -20.594 9.247 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -28.380 -19.260 8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.726 -20.216 6.977 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -29.593 -21.758 7.040 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -30.154 -21.128 8.576 1.00 0.00 H new ATOM 0 HE ARG A 322 -30.503 -19.882 5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -30.864 -19.550 9.438 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -31.911 -18.134 9.300 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -31.832 -17.987 5.803 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -32.445 -17.270 7.297 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.818 -21.750 6.430 1.00 0.00 N ATOM 1683 CA CYS A 323 -24.659 -21.460 5.584 1.00 0.00 C ATOM 1684 C CYS A 323 -24.681 -19.968 5.216 1.00 0.00 C ATOM 1685 O CYS A 323 -25.726 -19.431 4.838 1.00 0.00 O ATOM 1686 CB CYS A 323 -24.726 -22.344 4.324 1.00 0.00 C ATOM 1687 SG CYS A 323 -24.951 -24.093 4.788 1.00 0.00 S ATOM 0 H CYS A 323 -26.684 -21.361 6.057 1.00 0.00 H new ATOM 0 HA CYS A 323 -23.729 -21.678 6.109 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -25.550 -22.021 3.688 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -23.811 -22.230 3.743 1.00 0.00 H new ATOM 0 HG CYS A 323 -25.007 -24.823 3.714 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.524 -19.315 5.325 1.00 0.00 N ATOM 1694 CA LYS A 324 -23.471 -17.878 5.131 1.00 0.00 C ATOM 1695 C LYS A 324 -22.281 -17.438 4.292 1.00 0.00 C ATOM 1696 O LYS A 324 -22.196 -16.267 3.932 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.451 -17.241 6.531 1.00 0.00 C ATOM 1698 CG LYS A 324 -23.302 -15.721 6.540 1.00 0.00 C ATOM 1699 CD LYS A 324 -24.516 -15.075 5.879 1.00 0.00 C ATOM 1700 CE LYS A 324 -24.362 -13.550 5.873 1.00 0.00 C ATOM 1701 NZ LYS A 324 -25.470 -12.869 5.165 1.00 0.00 N ATOM 0 H LYS A 324 -22.629 -19.754 5.543 1.00 0.00 H new ATOM 0 HA LYS A 324 -24.343 -17.548 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -24.373 -17.505 7.048 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -22.630 -17.676 7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -23.202 -15.363 7.565 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -22.393 -15.433 6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -24.622 -15.442 4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -25.423 -15.355 6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -24.316 -13.189 6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -23.416 -13.286 5.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -25.318 -11.841 5.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -25.500 -13.191 4.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -26.372 -13.097 5.631 1.00 0.00 H new ATOM 1715 N GLU A 325 -21.367 -18.362 3.984 1.00 0.00 N ATOM 1716 CA GLU A 325 -20.096 -18.088 3.358 1.00 0.00 C ATOM 1717 C GLU A 325 -19.239 -17.087 4.122 1.00 0.00 C ATOM 1718 O GLU A 325 -19.634 -16.504 5.127 1.00 0.00 O ATOM 1719 CB GLU A 325 -20.307 -17.622 1.916 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.967 -18.717 1.075 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.251 -18.248 -0.354 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -22.265 -17.530 -0.522 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -20.457 -18.599 -1.254 1.00 0.00 O ATOM 0 H GLU A 325 -21.509 -19.354 4.176 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.542 -19.026 3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -20.929 -16.727 1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -19.349 -17.348 1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -20.319 -19.593 1.047 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -21.900 -19.025 1.548 1.00 0.00 H new ATOM 1730 N VAL A 326 -18.020 -16.885 3.620 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.105 -15.879 4.145 1.00 0.00 C ATOM 1732 C VAL A 326 -16.194 -15.403 3.015 1.00 0.00 C ATOM 1733 O VAL A 326 -15.953 -16.140 2.066 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.307 -16.460 5.313 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.442 -17.655 4.903 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.421 -15.424 5.985 1.00 0.00 C ATOM 0 H VAL A 326 -17.642 -17.417 2.836 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.660 -15.021 4.525 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.061 -16.799 6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.898 -18.026 5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -16.079 -18.447 4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.732 -17.344 4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -14.877 -15.889 6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -14.712 -15.026 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.038 -14.613 6.371 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.688 -14.173 3.121 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.804 -13.603 2.095 1.00 0.00 C ATOM 1748 C GLN A 327 -13.401 -13.269 2.606 1.00 0.00 C ATOM 1749 O GLN A 327 -13.198 -13.053 3.808 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.454 -12.388 1.454 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.540 -11.182 2.398 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.264 -10.351 2.496 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -13.319 -10.487 1.722 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -14.203 -9.462 3.479 1.00 0.00 N ATOM 0 H GLN A 327 -15.874 -13.550 3.907 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.665 -14.379 1.343 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.888 -12.107 0.566 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.457 -12.654 1.121 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.352 -10.536 2.065 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.803 -11.537 3.395 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -14.990 -9.354 4.118 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.369 -8.887 3.595 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.447 -13.233 1.676 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.055 -13.027 2.022 1.00 0.00 C ATOM 1765 C VAL A 328 -10.376 -12.059 1.067 1.00 0.00 C ATOM 1766 O VAL A 328 -10.618 -12.110 -0.143 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.325 -14.354 1.919 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -8.985 -14.238 2.642 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.145 -15.503 2.529 1.00 0.00 C ATOM 0 H VAL A 328 -12.621 -13.345 0.677 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.019 -12.617 3.031 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.171 -14.582 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.452 -15.186 2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.388 -13.452 2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.157 -13.993 3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.589 -16.436 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.333 -15.296 3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.095 -15.592 2.001 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.533 -11.192 1.625 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.640 -10.338 0.844 1.00 0.00 C ATOM 1781 C ILE A 329 -7.339 -10.076 1.637 1.00 0.00 C ATOM 1782 O ILE A 329 -7.388 -9.508 2.731 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.308 -9.016 0.472 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.032 -8.302 1.618 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -10.254 -9.237 -0.695 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -10.906 -7.115 1.204 1.00 0.00 C ATOM 0 H ILE A 329 -9.450 -11.062 2.633 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.401 -10.858 -0.084 1.00 0.00 H new ATOM 0 HB ILE A 329 -8.496 -8.343 0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.657 -9.028 2.138 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -9.288 -7.952 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -10.731 -8.293 -0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -9.694 -9.614 -1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -11.017 -9.962 -0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -11.373 -6.681 2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.289 -6.362 0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.679 -7.455 0.516 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.174 -10.480 1.101 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.876 -10.367 1.734 1.00 0.00 C ATOM 1800 C PRO A 330 -4.135 -9.112 1.284 1.00 0.00 C ATOM 1801 O PRO A 330 -4.482 -8.544 0.253 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.120 -11.583 1.215 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.624 -11.671 -0.228 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.072 -11.192 -0.150 1.00 0.00 C ATOM 0 HA PRO A 330 -4.963 -10.313 2.819 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.040 -11.444 1.263 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.352 -12.483 1.785 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.033 -11.044 -0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.562 -12.690 -0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.317 -10.544 -0.992 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.766 -12.032 -0.181 1.00 0.00 H new ATOM 1812 N TRP A 331 -3.122 -8.702 2.056 1.00 0.00 N ATOM 1813 CA TRP A 331 -2.262 -7.564 1.701 1.00 0.00 C ATOM 1814 C TRP A 331 -1.387 -7.974 0.510 1.00 0.00 C ATOM 1815 O TRP A 331 -0.612 -8.910 0.651 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.423 -7.185 2.928 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.453 -6.077 2.726 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.582 -6.094 1.853 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.405 -4.788 3.398 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.247 -4.885 1.924 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.684 -4.054 2.868 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.174 -4.156 4.393 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.993 -2.763 3.299 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.855 -2.874 4.853 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.225 -2.173 4.304 1.00 0.00 C ATOM 0 H TRP A 331 -2.875 -9.146 2.940 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.847 -6.691 1.410 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.099 -6.909 3.737 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.875 -8.068 3.258 1.00 0.00 H new ATOM 0 HD1 TRP A 331 0.845 -6.918 1.207 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.053 -4.639 1.350 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.027 -4.671 4.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.819 -2.225 2.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.446 -2.422 5.636 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.463 -1.180 4.656 1.00 0.00 H new ATOM 1836 N VAL A 332 -1.489 -7.305 -0.648 1.00 0.00 N ATOM 1837 CA VAL A 332 -0.680 -7.671 -1.812 1.00 0.00 C ATOM 1838 C VAL A 332 0.693 -7.009 -1.738 1.00 0.00 C ATOM 1839 O VAL A 332 0.843 -5.932 -1.181 1.00 0.00 O ATOM 1840 CB VAL A 332 -1.407 -7.406 -3.138 1.00 0.00 C ATOM 1841 CG1 VAL A 332 -0.705 -8.173 -4.260 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -2.862 -7.909 -3.132 1.00 0.00 C ATOM 0 H VAL A 332 -2.118 -6.516 -0.800 1.00 0.00 H new ATOM 0 HA VAL A 332 -0.521 -8.749 -1.787 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.393 -6.326 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -1.218 -7.988 -5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.329 -7.838 -4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -0.726 -9.240 -4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -3.325 -7.694 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -2.874 -8.984 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -3.418 -7.405 -2.342 1.00 0.00 H new ATOM 1852 N LEU A 333 1.697 -7.677 -2.305 1.00 0.00 N ATOM 1853 CA LEU A 333 3.058 -7.180 -2.379 1.00 0.00 C ATOM 1854 C LEU A 333 3.088 -5.870 -3.122 1.00 0.00 C ATOM 1855 O LEU A 333 3.826 -4.972 -2.738 1.00 0.00 O ATOM 1856 CB LEU A 333 3.894 -8.251 -3.075 1.00 0.00 C ATOM 1857 CG LEU A 333 5.392 -7.961 -3.253 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.105 -9.310 -3.463 1.00 0.00 C ATOM 1859 CD2 LEU A 333 5.714 -7.119 -4.496 1.00 0.00 C ATOM 0 H LEU A 333 1.578 -8.596 -2.732 1.00 0.00 H new ATOM 0 HA LEU A 333 3.467 -6.987 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 333 3.793 -9.179 -2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 333 3.464 -8.429 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 333 5.714 -7.411 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.174 -9.140 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 333 5.942 -9.947 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 333 5.704 -9.799 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 333 6.790 -6.955 -4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.377 -7.645 -5.389 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.204 -6.158 -4.427 1.00 0.00 H new ATOM 1871 N ALA A 334 2.288 -5.761 -4.181 1.00 0.00 N ATOM 1872 CA ALA A 334 2.237 -4.576 -5.009 1.00 0.00 C ATOM 1873 C ALA A 334 1.474 -3.438 -4.341 1.00 0.00 C ATOM 1874 O ALA A 334 1.294 -2.370 -4.924 1.00 0.00 O ATOM 1875 CB ALA A 334 1.658 -4.889 -6.396 1.00 0.00 C ATOM 0 H ALA A 334 1.656 -6.502 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 334 3.265 -4.239 -5.140 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.633 -3.978 -6.994 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.283 -5.632 -6.892 1.00 0.00 H new ATOM 0 HB3 ALA A 334 0.646 -5.280 -6.288 1.00 0.00 H new ATOM 1881 N ASP A 335 1.016 -3.635 -3.103 1.00 0.00 N ATOM 1882 CA ASP A 335 0.388 -2.569 -2.326 1.00 0.00 C ATOM 1883 C ASP A 335 1.414 -1.858 -1.445 1.00 0.00 C ATOM 1884 O ASP A 335 1.112 -0.819 -0.852 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.744 -3.125 -1.439 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.899 -3.722 -2.227 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -2.065 -3.340 -3.405 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.610 -4.559 -1.641 1.00 0.00 O ATOM 0 H ASP A 335 1.070 -4.530 -2.616 1.00 0.00 H new ATOM 0 HA ASP A 335 -0.032 -1.855 -3.035 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -0.334 -3.888 -0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -1.124 -2.324 -0.805 1.00 0.00 H new ATOM 1893 N SER A 336 2.627 -2.417 -1.355 1.00 0.00 N ATOM 1894 CA SER A 336 3.663 -1.849 -0.503 1.00 0.00 C ATOM 1895 C SER A 336 4.552 -0.840 -1.219 1.00 0.00 C ATOM 1896 O SER A 336 4.629 0.304 -0.779 1.00 0.00 O ATOM 1897 CB SER A 336 4.491 -2.979 0.089 1.00 0.00 C ATOM 1898 OG SER A 336 3.688 -3.665 1.031 1.00 0.00 O ATOM 0 H SER A 336 2.908 -3.257 -1.861 1.00 0.00 H new ATOM 0 HA SER A 336 3.167 -1.289 0.289 1.00 0.00 H new ATOM 0 HB2 SER A 336 4.823 -3.659 -0.695 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.387 -2.584 0.568 1.00 0.00 H new ATOM 0 HG SER A 336 4.202 -4.400 1.425 1.00 0.00 H new ATOM 1904 N ASN A 337 5.220 -1.252 -2.300 1.00 0.00 N ATOM 1905 CA ASN A 337 6.227 -0.401 -2.918 1.00 0.00 C ATOM 1906 C ASN A 337 6.526 -0.824 -4.356 1.00 0.00 C ATOM 1907 O ASN A 337 6.034 -1.858 -4.819 1.00 0.00 O ATOM 1908 CB ASN A 337 7.492 -0.467 -2.047 1.00 0.00 C ATOM 1909 CG ASN A 337 8.040 -1.868 -1.829 1.00 0.00 C ATOM 1910 OD1 ASN A 337 7.677 -2.804 -2.532 1.00 0.00 O ATOM 1911 ND2 ASN A 337 8.914 -2.023 -0.852 1.00 0.00 N ATOM 0 H ASN A 337 5.082 -2.154 -2.755 1.00 0.00 H new ATOM 0 HA ASN A 337 5.857 0.623 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.267 0.144 -2.509 1.00 0.00 H new ATOM 0 HB3 ASN A 337 7.272 -0.022 -1.076 1.00 0.00 H new ATOM 0 HD21 ASN A 337 9.309 -2.944 -0.663 1.00 0.00 H new ATOM 0 HD22 ASN A 337 9.194 -1.222 -0.286 1.00 0.00 H new ATOM 1918 N PHE A 338 7.343 -0.012 -5.048 1.00 0.00 N ATOM 1919 CA PHE A 338 7.888 -0.337 -6.345 1.00 0.00 C ATOM 1920 C PHE A 338 9.199 0.409 -6.603 1.00 0.00 C ATOM 1921 O PHE A 338 9.511 1.405 -5.946 1.00 0.00 O ATOM 1922 CB PHE A 338 6.854 0.045 -7.395 1.00 0.00 C ATOM 1923 CG PHE A 338 6.614 1.532 -7.591 1.00 0.00 C ATOM 1924 CD1 PHE A 338 7.375 2.242 -8.539 1.00 0.00 C ATOM 1925 CD2 PHE A 338 5.618 2.186 -6.857 1.00 0.00 C ATOM 1926 CE1 PHE A 338 7.158 3.611 -8.711 1.00 0.00 C ATOM 1927 CE2 PHE A 338 5.382 3.548 -7.041 1.00 0.00 C ATOM 1928 CZ PHE A 338 6.169 4.260 -7.947 1.00 0.00 C ATOM 0 H PHE A 338 7.639 0.901 -4.702 1.00 0.00 H new ATOM 0 HA PHE A 338 8.109 -1.403 -6.389 1.00 0.00 H new ATOM 0 HB2 PHE A 338 7.162 -0.381 -8.350 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.906 -0.423 -7.128 1.00 0.00 H new ATOM 0 HD1 PHE A 338 8.122 1.732 -9.129 1.00 0.00 H new ATOM 0 HD2 PHE A 338 5.028 1.632 -6.143 1.00 0.00 H new ATOM 0 HE1 PHE A 338 7.745 4.169 -9.426 1.00 0.00 H new ATOM 0 HE2 PHE A 338 4.599 4.046 -6.489 1.00 0.00 H new ATOM 0 HZ PHE A 338 6.018 5.323 -8.064 1.00 0.00 H new ATOM 1938 N VAL A 339 9.994 -0.068 -7.568 1.00 0.00 N ATOM 1939 CA VAL A 339 11.192 0.618 -7.968 1.00 0.00 C ATOM 1940 C VAL A 339 11.169 0.924 -9.464 1.00 0.00 C ATOM 1941 O VAL A 339 10.357 0.406 -10.235 1.00 0.00 O ATOM 1942 CB VAL A 339 12.410 -0.239 -7.584 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.483 -0.409 -6.073 1.00 0.00 C ATOM 1944 CG2 VAL A 339 12.329 -1.640 -8.198 1.00 0.00 C ATOM 0 H VAL A 339 9.813 -0.932 -8.079 1.00 0.00 H new ATOM 0 HA VAL A 339 11.257 1.575 -7.450 1.00 0.00 H new ATOM 0 HB VAL A 339 13.291 0.280 -7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.350 -1.018 -5.817 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.574 0.569 -5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.577 -0.900 -5.718 1.00 0.00 H new ATOM 0 HG21 VAL A 339 13.206 -2.217 -7.905 1.00 0.00 H new ATOM 0 HG22 VAL A 339 11.429 -2.142 -7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 339 12.294 -1.560 -9.284 1.00 0.00 H new ATOM 1954 N ARG A 340 12.096 1.786 -9.863 1.00 0.00 N ATOM 1955 CA ARG A 340 12.290 2.185 -11.250 1.00 0.00 C ATOM 1956 C ARG A 340 13.761 1.953 -11.628 1.00 0.00 C ATOM 1957 O ARG A 340 14.327 2.618 -12.496 1.00 0.00 O ATOM 1958 CB ARG A 340 11.803 3.637 -11.411 1.00 0.00 C ATOM 1959 CG ARG A 340 11.595 4.085 -12.850 1.00 0.00 C ATOM 1960 CD ARG A 340 10.693 3.109 -13.628 1.00 0.00 C ATOM 1961 NE ARG A 340 9.451 2.806 -12.908 1.00 0.00 N ATOM 1962 CZ ARG A 340 8.452 3.681 -12.777 1.00 0.00 C ATOM 1963 NH1 ARG A 340 8.536 4.892 -13.335 1.00 0.00 N ATOM 1964 NH2 ARG A 340 7.360 3.340 -12.088 1.00 0.00 N ATOM 0 H ARG A 340 12.746 2.236 -9.218 1.00 0.00 H new ATOM 0 HA ARG A 340 11.703 1.586 -11.946 1.00 0.00 H new ATOM 0 HB2 ARG A 340 10.864 3.752 -10.870 1.00 0.00 H new ATOM 0 HB3 ARG A 340 12.526 4.302 -10.939 1.00 0.00 H new ATOM 0 HG2 ARG A 340 11.148 5.079 -12.860 1.00 0.00 H new ATOM 0 HG3 ARG A 340 12.561 4.164 -13.349 1.00 0.00 H new ATOM 0 HD2 ARG A 340 10.451 3.538 -14.601 1.00 0.00 H new ATOM 0 HD3 ARG A 340 11.238 2.183 -13.814 1.00 0.00 H new ATOM 0 HE ARG A 340 9.346 1.883 -12.488 1.00 0.00 H new ATOM 0 HH11 ARG A 340 9.367 5.153 -13.865 1.00 0.00 H new ATOM 0 HH12 ARG A 340 7.769 5.556 -13.231 1.00 0.00 H new ATOM 0 HH21 ARG A 340 7.292 2.414 -11.665 1.00 0.00 H new ATOM 0 HH22 ARG A 340 6.594 4.005 -11.985 1.00 0.00 H new ATOM 1978 N SER A 341 14.376 0.984 -10.945 1.00 0.00 N ATOM 1979 CA SER A 341 15.800 0.702 -11.046 1.00 0.00 C ATOM 1980 C SER A 341 16.053 -0.787 -10.849 1.00 0.00 C ATOM 1981 O SER A 341 15.118 -1.466 -10.415 1.00 0.00 O ATOM 1982 CB SER A 341 16.503 1.524 -9.956 1.00 0.00 C ATOM 1983 OG SER A 341 16.157 1.031 -8.672 1.00 0.00 O ATOM 0 H SER A 341 13.886 0.367 -10.298 1.00 0.00 H new ATOM 0 HA SER A 341 16.184 0.971 -12.030 1.00 0.00 H new ATOM 0 HB2 SER A 341 17.583 1.475 -10.093 1.00 0.00 H new ATOM 0 HB3 SER A 341 16.218 2.573 -10.040 1.00 0.00 H new ATOM 0 HG SER A 341 16.181 1.765 -8.023 1.00 0.00 H new ATOM 1989 N PRO A 342 17.269 -1.310 -11.143 1.00 0.00 N ATOM 1990 CA PRO A 342 17.664 -2.692 -10.893 1.00 0.00 C ATOM 1991 C PRO A 342 17.801 -2.933 -9.386 1.00 0.00 C ATOM 1992 O PRO A 342 18.858 -3.343 -8.900 1.00 0.00 O ATOM 1993 CB PRO A 342 18.995 -2.893 -11.620 1.00 0.00 C ATOM 1994 CG PRO A 342 19.582 -1.481 -11.598 1.00 0.00 C ATOM 1995 CD PRO A 342 18.365 -0.579 -11.758 1.00 0.00 C ATOM 0 HA PRO A 342 16.921 -3.402 -11.256 1.00 0.00 H new ATOM 0 HB2 PRO A 342 19.636 -3.610 -11.107 1.00 0.00 H new ATOM 0 HB3 PRO A 342 18.854 -3.261 -12.636 1.00 0.00 H new ATOM 0 HG2 PRO A 342 20.108 -1.281 -10.665 1.00 0.00 H new ATOM 0 HG3 PRO A 342 20.299 -1.333 -12.406 1.00 0.00 H new ATOM 0 HD2 PRO A 342 18.520 0.383 -11.270 1.00 0.00 H new ATOM 0 HD3 PRO A 342 18.162 -0.374 -12.809 1.00 0.00 H new ATOM 2003 N SER A 343 16.723 -2.673 -8.645 1.00 0.00 N ATOM 2004 CA SER A 343 16.711 -2.756 -7.189 1.00 0.00 C ATOM 2005 C SER A 343 17.789 -1.884 -6.552 1.00 0.00 C ATOM 2006 O SER A 343 18.420 -2.278 -5.572 1.00 0.00 O ATOM 2007 CB SER A 343 16.769 -4.228 -6.762 1.00 0.00 C ATOM 2008 OG SER A 343 16.512 -4.377 -5.380 1.00 0.00 O ATOM 0 H SER A 343 15.826 -2.396 -9.045 1.00 0.00 H new ATOM 0 HA SER A 343 15.775 -2.344 -6.813 1.00 0.00 H new ATOM 0 HB2 SER A 343 16.039 -4.803 -7.333 1.00 0.00 H new ATOM 0 HB3 SER A 343 17.751 -4.638 -6.997 1.00 0.00 H new ATOM 0 HG SER A 343 17.074 -3.754 -4.874 1.00 0.00 H new ATOM 2014 N GLN A 344 18.003 -0.691 -7.123 1.00 0.00 N ATOM 2015 CA GLN A 344 19.011 0.236 -6.625 1.00 0.00 C ATOM 2016 C GLN A 344 18.517 0.814 -5.304 1.00 0.00 C ATOM 2017 O GLN A 344 17.307 0.926 -5.084 1.00 0.00 O ATOM 2018 CB GLN A 344 19.293 1.336 -7.641 1.00 0.00 C ATOM 2019 CG GLN A 344 20.537 2.163 -7.280 1.00 0.00 C ATOM 2020 CD GLN A 344 20.875 3.174 -8.385 1.00 0.00 C ATOM 2021 OE1 GLN A 344 20.217 3.229 -9.420 1.00 0.00 O ATOM 2022 NE2 GLN A 344 21.915 3.985 -8.166 1.00 0.00 N ATOM 0 H GLN A 344 17.486 -0.350 -7.933 1.00 0.00 H new ATOM 0 HA GLN A 344 19.952 -0.291 -6.464 1.00 0.00 H new ATOM 0 HB2 GLN A 344 19.430 0.890 -8.626 1.00 0.00 H new ATOM 0 HB3 GLN A 344 18.428 1.996 -7.707 1.00 0.00 H new ATOM 0 HG2 GLN A 344 20.366 2.690 -6.342 1.00 0.00 H new ATOM 0 HG3 GLN A 344 21.385 1.497 -7.121 1.00 0.00 H new ATOM 0 HE21 GLN A 344 22.442 3.915 -7.296 1.00 0.00 H new ATOM 0 HE22 GLN A 344 22.181 4.674 -8.869 1.00 0.00 H new ATOM 2031 N ARG A 345 19.446 1.185 -4.421 1.00 0.00 N ATOM 2032 CA ARG A 345 19.131 1.758 -3.115 1.00 0.00 C ATOM 2033 C ARG A 345 18.438 3.122 -3.280 1.00 0.00 C ATOM 2034 O ARG A 345 18.595 3.768 -4.318 1.00 0.00 O ATOM 2035 CB ARG A 345 20.444 1.894 -2.325 1.00 0.00 C ATOM 2036 CG ARG A 345 20.212 2.022 -0.814 1.00 0.00 C ATOM 2037 CD ARG A 345 21.519 2.170 -0.062 1.00 0.00 C ATOM 2038 NE ARG A 345 21.267 2.287 1.376 1.00 0.00 N ATOM 2039 CZ ARG A 345 22.140 2.779 2.260 1.00 0.00 C ATOM 2040 NH1 ARG A 345 23.344 3.200 1.879 1.00 0.00 N ATOM 2041 NH2 ARG A 345 21.804 2.851 3.547 1.00 0.00 N ATOM 0 H ARG A 345 20.447 1.095 -4.596 1.00 0.00 H new ATOM 0 HA ARG A 345 18.443 1.110 -2.572 1.00 0.00 H new ATOM 0 HB2 ARG A 345 21.073 1.025 -2.520 1.00 0.00 H new ATOM 0 HB3 ARG A 345 20.989 2.768 -2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.576 2.885 -0.614 1.00 0.00 H new ATOM 0 HG3 ARG A 345 19.680 1.143 -0.451 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.158 1.309 -0.257 1.00 0.00 H new ATOM 0 HD3 ARG A 345 22.053 3.051 -0.417 1.00 0.00 H new ATOM 0 HE ARG A 345 20.363 1.971 1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 345 23.614 3.150 0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 345 23.996 3.572 2.569 1.00 0.00 H new ATOM 0 HH21 ARG A 345 20.885 2.532 3.853 1.00 0.00 H new ATOM 0 HH22 ARG A 345 22.466 3.226 4.227 1.00 0.00 H new ATOM 2055 N LEU A 346 17.689 3.533 -2.255 1.00 0.00 N ATOM 2056 CA LEU A 346 17.120 4.868 -2.129 1.00 0.00 C ATOM 2057 C LEU A 346 18.198 5.952 -2.161 1.00 0.00 C ATOM 2058 O LEU A 346 19.370 5.673 -1.917 1.00 0.00 O ATOM 2059 CB LEU A 346 16.421 4.976 -0.771 1.00 0.00 C ATOM 2060 CG LEU A 346 14.927 4.655 -0.849 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.682 3.271 -1.464 1.00 0.00 C ATOM 2062 CD2 LEU A 346 14.338 4.724 0.554 1.00 0.00 C ATOM 0 H LEU A 346 17.457 2.925 -1.469 1.00 0.00 H new ATOM 0 HA LEU A 346 16.435 5.015 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.898 4.295 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.552 5.985 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 346 14.441 5.386 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.610 3.075 -1.504 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.094 3.243 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 346 15.167 2.510 -0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.273 4.497 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 346 14.839 3.999 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.480 5.726 0.959 1.00 0.00 H new ATOM 2074 N ASP A 347 17.808 7.192 -2.454 1.00 0.00 N ATOM 2075 CA ASP A 347 18.740 8.305 -2.452 1.00 0.00 C ATOM 2076 C ASP A 347 19.171 8.621 -1.019 1.00 0.00 C ATOM 2077 O ASP A 347 18.336 8.603 -0.112 1.00 0.00 O ATOM 2078 CB ASP A 347 18.062 9.519 -3.097 1.00 0.00 C ATOM 2079 CG ASP A 347 19.059 10.652 -3.343 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.314 11.390 -2.379 1.00 0.00 O ATOM 2081 OD2 ASP A 347 19.556 10.776 -4.482 1.00 0.00 O ATOM 0 H ASP A 347 16.850 7.445 -2.695 1.00 0.00 H new ATOM 0 HA ASP A 347 19.631 8.047 -3.024 1.00 0.00 H new ATOM 0 HB2 ASP A 347 17.606 9.223 -4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.258 9.874 -2.452 1.00 0.00 H new ATOM 2086 N PRO A 348 20.457 8.918 -0.784 1.00 0.00 N ATOM 2087 CA PRO A 348 20.957 9.251 0.529 1.00 0.00 C ATOM 2088 C PRO A 348 20.359 10.563 1.053 1.00 0.00 C ATOM 2089 O PRO A 348 20.846 11.660 0.785 1.00 0.00 O ATOM 2090 CB PRO A 348 22.470 9.378 0.366 1.00 0.00 C ATOM 2091 CG PRO A 348 22.617 9.829 -1.076 1.00 0.00 C ATOM 2092 CD PRO A 348 21.532 9.002 -1.762 1.00 0.00 C ATOM 0 HA PRO A 348 20.682 8.487 1.257 1.00 0.00 H new ATOM 0 HB2 PRO A 348 22.892 10.103 1.062 1.00 0.00 H new ATOM 0 HB3 PRO A 348 22.977 8.430 0.547 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.451 10.900 -1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 348 23.609 9.616 -1.474 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.194 9.478 -2.682 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.900 8.012 -2.032 1.00 0.00 H new ATOM 2100 N SER A 349 19.292 10.395 1.816 1.00 0.00 N ATOM 2101 CA SER A 349 18.661 11.450 2.598 1.00 0.00 C ATOM 2102 C SER A 349 18.092 12.594 1.766 1.00 0.00 C ATOM 2103 O SER A 349 18.387 13.737 2.080 1.00 0.00 O ATOM 2104 CB SER A 349 19.621 11.944 3.693 1.00 0.00 C ATOM 2105 OG SER A 349 19.938 10.880 4.572 1.00 0.00 O ATOM 0 H SER A 349 18.825 9.493 1.913 1.00 0.00 H new ATOM 0 HA SER A 349 17.786 11.006 3.072 1.00 0.00 H new ATOM 0 HB2 SER A 349 20.531 12.337 3.240 1.00 0.00 H new ATOM 0 HB3 SER A 349 19.163 12.762 4.249 1.00 0.00 H new ATOM 0 HG SER A 349 20.551 11.201 5.266 1.00 0.00 H new ATOM 2111 N ARG A 350 17.298 12.279 0.729 1.00 0.00 N ATOM 2112 CA ARG A 350 16.651 13.247 -0.135 1.00 0.00 C ATOM 2113 C ARG A 350 15.246 12.760 -0.476 1.00 0.00 C ATOM 2114 O ARG A 350 14.805 12.850 -1.613 1.00 0.00 O ATOM 2115 CB ARG A 350 17.494 13.517 -1.403 1.00 0.00 C ATOM 2116 CG ARG A 350 17.124 14.798 -2.160 1.00 0.00 C ATOM 2117 CD ARG A 350 17.221 16.048 -1.288 1.00 0.00 C ATOM 2118 NE ARG A 350 18.545 16.160 -0.654 1.00 0.00 N ATOM 2119 CZ ARG A 350 19.656 16.638 -1.208 1.00 0.00 C ATOM 2120 NH1 ARG A 350 19.663 17.112 -2.456 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.771 16.651 -0.494 1.00 0.00 N ATOM 0 H ARG A 350 17.091 11.314 0.472 1.00 0.00 H new ATOM 0 HA ARG A 350 16.568 14.199 0.390 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.545 13.570 -1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.389 12.669 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 350 17.783 14.909 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 350 16.108 14.707 -2.545 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.031 16.933 -1.896 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.449 16.018 -0.519 1.00 0.00 H new ATOM 0 HE ARG A 350 18.618 15.837 0.311 1.00 0.00 H new ATOM 0 HH11 ARG A 350 18.804 17.113 -3.006 1.00 0.00 H new ATOM 0 HH12 ARG A 350 20.527 17.473 -2.859 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.768 16.298 0.463 1.00 0.00 H new ATOM 0 HH22 ARG A 350 21.633 17.014 -0.901 1.00 0.00 H new ATOM 2135 N THR A 351 14.543 12.250 0.535 1.00 0.00 N ATOM 2136 CA THR A 351 13.259 11.613 0.370 1.00 0.00 C ATOM 2137 C THR A 351 12.230 12.443 1.148 1.00 0.00 C ATOM 2138 O THR A 351 12.579 13.183 2.067 1.00 0.00 O ATOM 2139 CB THR A 351 13.360 10.169 0.894 1.00 0.00 C ATOM 2140 OG1 THR A 351 12.077 9.604 0.977 1.00 0.00 O ATOM 2141 CG2 THR A 351 14.012 10.078 2.276 1.00 0.00 C ATOM 0 H THR A 351 14.864 12.274 1.503 1.00 0.00 H new ATOM 0 HA THR A 351 12.950 11.565 -0.674 1.00 0.00 H new ATOM 0 HB THR A 351 13.989 9.628 0.187 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.607 9.732 0.126 1.00 0.00 H new ATOM 0 HG21 THR A 351 14.054 9.035 2.590 1.00 0.00 H new ATOM 0 HG22 THR A 351 15.022 10.484 2.229 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.424 10.650 2.994 1.00 0.00 H new ATOM 2149 N VAL A 352 10.961 12.301 0.798 1.00 0.00 N ATOM 2150 CA VAL A 352 9.891 13.031 1.503 1.00 0.00 C ATOM 2151 C VAL A 352 8.811 12.036 1.916 1.00 0.00 C ATOM 2152 O VAL A 352 8.695 10.957 1.341 1.00 0.00 O ATOM 2153 CB VAL A 352 9.347 14.162 0.668 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.382 15.246 0.388 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.836 13.674 -0.677 1.00 0.00 C ATOM 0 H VAL A 352 10.638 11.698 0.041 1.00 0.00 H new ATOM 0 HA VAL A 352 10.296 13.499 2.400 1.00 0.00 H new ATOM 0 HB VAL A 352 8.534 14.579 1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.931 16.032 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.731 15.668 1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.226 14.813 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.452 14.519 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.651 13.204 -1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 352 8.037 12.949 -0.521 1.00 0.00 H new ATOM 2165 N PHE A 353 8.022 12.441 2.908 1.00 0.00 N ATOM 2166 CA PHE A 353 6.911 11.652 3.434 1.00 0.00 C ATOM 2167 C PHE A 353 5.684 11.685 2.540 1.00 0.00 C ATOM 2168 O PHE A 353 5.405 12.678 1.868 1.00 0.00 O ATOM 2169 CB PHE A 353 6.567 12.161 4.833 1.00 0.00 C ATOM 2170 CG PHE A 353 5.455 11.390 5.492 1.00 0.00 C ATOM 2171 CD1 PHE A 353 4.118 11.785 5.327 1.00 0.00 C ATOM 2172 CD2 PHE A 353 5.759 10.264 6.265 1.00 0.00 C ATOM 2173 CE1 PHE A 353 3.106 11.062 5.967 1.00 0.00 C ATOM 2174 CE2 PHE A 353 4.743 9.514 6.845 1.00 0.00 C ATOM 2175 CZ PHE A 353 3.418 9.935 6.707 1.00 0.00 C ATOM 0 H PHE A 353 8.138 13.340 3.376 1.00 0.00 H new ATOM 0 HA PHE A 353 7.228 10.610 3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.457 12.108 5.460 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.283 13.212 4.770 1.00 0.00 H new ATOM 0 HD1 PHE A 353 3.873 12.638 4.712 1.00 0.00 H new ATOM 0 HD2 PHE A 353 6.789 9.976 6.412 1.00 0.00 H new ATOM 0 HE1 PHE A 353 2.079 11.384 5.883 1.00 0.00 H new ATOM 0 HE2 PHE A 353 4.975 8.615 7.397 1.00 0.00 H new ATOM 0 HZ PHE A 353 2.628 9.374 7.184 1.00 0.00 H new ATOM 2185 N VAL A 354 4.972 10.567 2.560 1.00 0.00 N ATOM 2186 CA VAL A 354 3.740 10.412 1.807 1.00 0.00 C ATOM 2187 C VAL A 354 2.649 9.857 2.726 1.00 0.00 C ATOM 2188 O VAL A 354 2.897 8.945 3.520 1.00 0.00 O ATOM 2189 CB VAL A 354 3.938 9.454 0.612 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.648 9.156 -0.138 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.915 10.067 -0.386 1.00 0.00 C ATOM 0 H VAL A 354 5.234 9.742 3.100 1.00 0.00 H new ATOM 0 HA VAL A 354 3.446 11.389 1.422 1.00 0.00 H new ATOM 0 HB VAL A 354 4.316 8.522 1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.857 8.478 -0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.932 8.692 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.230 10.085 -0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.051 9.387 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.519 11.016 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.875 10.237 0.102 1.00 0.00 H new ATOM 2201 N GLY A 355 1.457 10.410 2.621 1.00 0.00 N ATOM 2202 CA GLY A 355 0.315 9.930 3.405 1.00 0.00 C ATOM 2203 C GLY A 355 -1.013 10.576 3.010 1.00 0.00 C ATOM 2204 O GLY A 355 -1.156 11.076 1.900 1.00 0.00 O ATOM 0 H GLY A 355 1.245 11.193 2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.233 8.849 3.288 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.503 10.123 4.461 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.979 10.554 3.937 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.345 11.014 3.714 1.00 0.00 C ATOM 2210 C ALA A 356 -4.043 10.221 2.606 1.00 0.00 C ATOM 2211 O ALA A 356 -4.913 10.748 1.906 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.391 12.533 3.507 1.00 0.00 C ATOM 0 H ALA A 356 -1.823 10.207 4.883 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.922 10.813 4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.422 12.847 3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -2.996 13.033 4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -2.788 12.800 2.639 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.628 8.964 2.471 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.086 8.091 1.413 1.00 0.00 C ATOM 2220 C LEU A 357 -5.494 7.579 1.720 1.00 0.00 C ATOM 2221 O LEU A 357 -5.985 7.668 2.844 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.091 6.929 1.248 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.635 7.395 1.090 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.723 6.238 0.718 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -1.533 8.452 -0.001 1.00 0.00 C ATOM 0 H LEU A 357 -2.958 8.526 3.103 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.135 8.644 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.163 6.272 2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.373 6.339 0.376 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.322 7.809 2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.300 6.600 0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.761 5.479 1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.052 5.804 -0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.496 8.772 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.877 8.033 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.153 9.308 0.263 1.00 0.00 H new ATOM 2237 N HIS A 358 -6.166 7.034 0.710 1.00 0.00 N ATOM 2238 CA HIS A 358 -7.492 6.521 0.909 1.00 0.00 C ATOM 2239 C HIS A 358 -7.496 5.162 1.596 1.00 0.00 C ATOM 2240 O HIS A 358 -8.534 4.502 1.610 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.246 6.473 -0.423 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.075 5.231 -1.245 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -9.016 4.244 -1.389 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -6.956 4.928 -2.026 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -8.488 3.347 -2.273 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -7.258 3.767 -2.633 1.00 0.00 N flip ATOM 0 H HIS A 358 -5.808 6.943 -0.241 1.00 0.00 H new ATOM 0 HA HIS A 358 -8.009 7.205 1.582 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.309 6.603 -0.218 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -7.931 7.326 -1.024 1.00 0.00 H new ATOM 0 HD1 HIS A 358 -9.925 4.191 -0.929 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.046 5.502 -2.121 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -8.975 2.450 -2.626 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.362 4.744 2.149 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.269 3.483 2.865 1.00 0.00 C ATOM 2256 C GLY A 359 -5.726 2.361 1.993 1.00 0.00 C ATOM 2257 O GLY A 359 -5.634 1.233 2.464 1.00 0.00 O ATOM 0 H GLY A 359 -5.488 5.269 2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.624 3.609 3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.255 3.206 3.237 1.00 0.00 H new ATOM 2261 N MET A 360 -5.361 2.659 0.736 1.00 0.00 N ATOM 2262 CA MET A 360 -4.719 1.675 -0.130 1.00 0.00 C ATOM 2263 C MET A 360 -3.695 2.320 -1.048 1.00 0.00 C ATOM 2264 O MET A 360 -2.496 2.126 -0.844 1.00 0.00 O ATOM 2265 CB MET A 360 -5.772 0.950 -0.969 1.00 0.00 C ATOM 2266 CG MET A 360 -6.634 0.062 -0.080 1.00 0.00 C ATOM 2267 SD MET A 360 -5.798 -1.409 0.549 1.00 0.00 S ATOM 2268 CE MET A 360 -7.097 -2.149 1.567 1.00 0.00 C ATOM 0 H MET A 360 -5.502 3.572 0.304 1.00 0.00 H new ATOM 0 HA MET A 360 -4.200 0.961 0.510 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.399 1.677 -1.486 1.00 0.00 H new ATOM 0 HB3 MET A 360 -5.285 0.347 -1.735 1.00 0.00 H new ATOM 0 HG2 MET A 360 -6.989 0.652 0.765 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.514 -0.249 -0.643 1.00 0.00 H new ATOM 0 HE1 MET A 360 -6.725 -3.067 2.021 1.00 0.00 H new ATOM 0 HE2 MET A 360 -7.388 -1.449 2.350 1.00 0.00 H new ATOM 0 HE3 MET A 360 -7.962 -2.377 0.944 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.134 3.095 -2.061 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.244 3.709 -3.044 1.00 0.00 C ATOM 2280 C LEU A 361 -2.093 2.764 -3.413 1.00 0.00 C ATOM 2281 O LEU A 361 -0.935 2.994 -3.078 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.724 5.090 -2.607 1.00 0.00 C ATOM 2283 CG LEU A 361 -2.226 5.843 -3.843 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -3.394 6.307 -4.712 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -1.437 7.063 -3.357 1.00 0.00 C ATOM 0 H LEU A 361 -5.120 3.308 -2.213 1.00 0.00 H new ATOM 0 HA LEU A 361 -3.842 3.882 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.517 5.654 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -1.917 4.978 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.602 5.183 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -3.011 6.839 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -3.970 5.442 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -4.036 6.972 -4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -1.067 7.623 -4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -2.087 7.702 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -0.595 6.733 -2.749 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.404 1.676 -4.118 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.354 0.704 -4.438 1.00 0.00 C ATOM 2299 C ASN A 362 -0.303 1.254 -5.409 1.00 0.00 C ATOM 2300 O ASN A 362 -0.394 2.404 -5.856 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.938 -0.607 -4.945 1.00 0.00 C ATOM 2302 CG ASN A 362 -2.469 -0.564 -6.360 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -1.701 -0.640 -7.314 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.787 -0.446 -6.484 1.00 0.00 N ATOM 0 H ASN A 362 -3.335 1.449 -4.467 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.835 0.503 -3.501 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -1.169 -1.377 -4.884 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.746 -0.910 -4.279 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.211 -0.414 -7.411 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.374 -0.387 -5.652 1.00 0.00 H new ATOM 2311 N ALA A 363 0.694 0.427 -5.735 1.00 0.00 N ATOM 2312 CA ALA A 363 1.855 0.873 -6.474 1.00 0.00 C ATOM 2313 C ALA A 363 1.564 1.470 -7.853 1.00 0.00 C ATOM 2314 O ALA A 363 2.350 2.294 -8.304 1.00 0.00 O ATOM 2315 CB ALA A 363 2.846 -0.278 -6.614 1.00 0.00 C ATOM 0 H ALA A 363 0.710 -0.563 -5.491 1.00 0.00 H new ATOM 0 HA ALA A 363 2.272 1.692 -5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.720 0.060 -7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.154 -0.615 -5.624 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.373 -1.103 -7.147 1.00 0.00 H new ATOM 2321 N GLU A 364 0.468 1.081 -8.519 1.00 0.00 N ATOM 2322 CA GLU A 364 0.155 1.647 -9.829 1.00 0.00 C ATOM 2323 C GLU A 364 -0.493 3.013 -9.725 1.00 0.00 C ATOM 2324 O GLU A 364 -0.547 3.722 -10.726 1.00 0.00 O ATOM 2325 CB GLU A 364 -0.750 0.709 -10.632 1.00 0.00 C ATOM 2326 CG GLU A 364 0.015 -0.568 -10.928 1.00 0.00 C ATOM 2327 CD GLU A 364 1.326 -0.318 -11.667 1.00 0.00 C ATOM 2328 OE1 GLU A 364 1.284 0.368 -12.712 1.00 0.00 O ATOM 2329 OE2 GLU A 364 2.360 -0.817 -11.166 1.00 0.00 O ATOM 0 H GLU A 364 -0.201 0.391 -8.178 1.00 0.00 H new ATOM 0 HA GLU A 364 1.105 1.764 -10.350 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -1.656 0.485 -10.070 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -1.061 1.187 -11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 364 0.225 -1.085 -9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -0.612 -1.231 -11.525 1.00 0.00 H new ATOM 2336 N ALA A 365 -0.979 3.387 -8.523 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.559 4.702 -8.317 1.00 0.00 C ATOM 2338 C ALA A 365 -0.516 5.691 -7.819 1.00 0.00 C ATOM 2339 O ALA A 365 -0.652 6.897 -8.061 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.765 4.541 -7.388 1.00 0.00 C ATOM 0 H ALA A 365 -0.975 2.792 -7.695 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.911 5.129 -9.256 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -3.223 5.515 -7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -3.494 3.875 -7.850 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.438 4.119 -6.438 1.00 0.00 H new ATOM 2346 N LEU A 366 0.513 5.157 -7.133 1.00 0.00 N ATOM 2347 CA LEU A 366 1.690 5.907 -6.724 1.00 0.00 C ATOM 2348 C LEU A 366 2.622 6.133 -7.919 1.00 0.00 C ATOM 2349 O LEU A 366 3.235 7.196 -8.036 1.00 0.00 O ATOM 2350 CB LEU A 366 2.412 5.124 -5.623 1.00 0.00 C ATOM 2351 CG LEU A 366 1.760 5.214 -4.240 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.492 4.245 -3.313 1.00 0.00 C ATOM 2353 CD2 LEU A 366 1.906 6.628 -3.693 1.00 0.00 C ATOM 0 H LEU A 366 0.539 4.178 -6.849 1.00 0.00 H new ATOM 0 HA LEU A 366 1.390 6.883 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 366 2.465 4.076 -5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.437 5.487 -5.551 1.00 0.00 H new ATOM 0 HG LEU A 366 0.701 4.965 -4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.048 4.288 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.407 3.232 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.544 4.523 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 366 1.441 6.687 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 366 2.964 6.879 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 366 1.418 7.331 -4.368 1.00 0.00 H new ATOM 2365 N ALA A 367 2.745 5.154 -8.822 1.00 0.00 N ATOM 2366 CA ALA A 367 3.616 5.355 -9.976 1.00 0.00 C ATOM 2367 C ALA A 367 2.938 6.254 -11.000 1.00 0.00 C ATOM 2368 O ALA A 367 3.621 6.963 -11.734 1.00 0.00 O ATOM 2369 CB ALA A 367 3.966 4.027 -10.617 1.00 0.00 C ATOM 0 H ALA A 367 2.272 4.251 -8.779 1.00 0.00 H new ATOM 0 HA ALA A 367 4.533 5.833 -9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 367 4.616 4.197 -11.475 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.481 3.397 -9.891 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.053 3.530 -10.946 1.00 0.00 H new ATOM 2375 N ALA A 368 1.602 6.231 -11.053 1.00 0.00 N ATOM 2376 CA ALA A 368 0.844 7.114 -11.936 1.00 0.00 C ATOM 2377 C ALA A 368 1.122 8.558 -11.598 1.00 0.00 C ATOM 2378 O ALA A 368 1.446 9.345 -12.491 1.00 0.00 O ATOM 2379 CB ALA A 368 -0.652 6.869 -11.816 1.00 0.00 C ATOM 0 H ALA A 368 1.024 5.606 -10.491 1.00 0.00 H new ATOM 0 HA ALA A 368 1.160 6.899 -12.957 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -1.186 7.543 -12.486 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -0.874 5.837 -12.086 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.969 7.052 -10.789 1.00 0.00 H new ATOM 2385 N ILE A 369 1.001 8.898 -10.315 1.00 0.00 N ATOM 2386 CA ILE A 369 1.211 10.268 -9.856 1.00 0.00 C ATOM 2387 C ILE A 369 2.681 10.683 -9.971 1.00 0.00 C ATOM 2388 O ILE A 369 2.964 11.850 -10.212 1.00 0.00 O ATOM 2389 CB ILE A 369 0.741 10.401 -8.388 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.745 10.039 -8.287 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.930 11.849 -7.931 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.219 9.927 -6.837 1.00 0.00 C ATOM 0 H ILE A 369 0.758 8.240 -9.574 1.00 0.00 H new ATOM 0 HA ILE A 369 0.627 10.931 -10.494 1.00 0.00 H new ATOM 0 HB ILE A 369 1.325 9.729 -7.759 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.337 10.795 -8.803 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.922 9.093 -8.799 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.601 11.950 -6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.983 12.119 -8.004 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.341 12.511 -8.566 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.278 9.669 -6.819 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.648 9.152 -6.326 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.069 10.881 -6.331 1.00 0.00 H new ATOM 2404 N LEU A 370 3.640 9.771 -9.812 1.00 0.00 N ATOM 2405 CA LEU A 370 5.039 10.146 -9.847 1.00 0.00 C ATOM 2406 C LEU A 370 5.659 10.090 -11.248 1.00 0.00 C ATOM 2407 O LEU A 370 6.589 10.866 -11.498 1.00 0.00 O ATOM 2408 CB LEU A 370 5.844 9.266 -8.888 1.00 0.00 C ATOM 2409 CG LEU A 370 5.871 9.788 -7.445 1.00 0.00 C ATOM 2410 CD1 LEU A 370 6.670 11.084 -7.312 1.00 0.00 C ATOM 2411 CD2 LEU A 370 4.466 10.058 -6.892 1.00 0.00 C ATOM 0 H LEU A 370 3.468 8.777 -9.659 1.00 0.00 H new ATOM 0 HA LEU A 370 5.081 11.189 -9.532 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.424 8.260 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.867 9.186 -9.255 1.00 0.00 H new ATOM 0 HG LEU A 370 6.349 8.993 -6.872 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.659 11.413 -6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 370 7.699 10.911 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 370 6.222 11.854 -7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.542 10.425 -5.869 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.969 10.806 -7.510 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.887 9.135 -6.904 1.00 0.00 H new ATOM 2423 N ASN A 371 5.181 9.225 -12.150 1.00 0.00 N ATOM 2424 CA ASN A 371 5.738 9.190 -13.498 1.00 0.00 C ATOM 2425 C ASN A 371 5.063 10.178 -14.476 1.00 0.00 C ATOM 2426 O ASN A 371 5.664 10.503 -15.496 1.00 0.00 O ATOM 2427 CB ASN A 371 5.693 7.769 -14.039 1.00 0.00 C ATOM 2428 CG ASN A 371 4.469 7.505 -14.905 1.00 0.00 C ATOM 2429 OD1 ASN A 371 4.565 7.483 -16.129 1.00 0.00 O ATOM 2430 ND2 ASN A 371 3.304 7.313 -14.311 1.00 0.00 N ATOM 0 H ASN A 371 4.430 8.558 -11.974 1.00 0.00 H new ATOM 0 HA ASN A 371 6.774 9.521 -13.419 1.00 0.00 H new ATOM 0 HB2 ASN A 371 6.593 7.579 -14.623 1.00 0.00 H new ATOM 0 HB3 ASN A 371 5.700 7.067 -13.205 1.00 0.00 H new ATOM 0 HD21 ASN A 371 2.468 7.143 -14.870 1.00 0.00 H new ATOM 0 HD22 ASN A 371 3.241 7.334 -13.293 1.00 0.00 H new ATOM 2437 N ASP A 372 3.841 10.666 -14.203 1.00 0.00 N ATOM 2438 CA ASP A 372 3.128 11.521 -15.127 1.00 0.00 C ATOM 2439 C ASP A 372 2.959 12.926 -14.556 1.00 0.00 C ATOM 2440 O ASP A 372 2.668 13.837 -15.330 1.00 0.00 O ATOM 2441 CB ASP A 372 1.782 10.869 -15.438 1.00 0.00 C ATOM 2442 CG ASP A 372 1.128 11.490 -16.690 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.855 11.714 -17.681 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.095 11.720 -16.616 1.00 0.00 O ATOM 0 H ASP A 372 3.335 10.472 -13.339 1.00 0.00 H new ATOM 0 HA ASP A 372 3.697 11.632 -16.050 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.922 9.799 -15.592 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.115 10.983 -14.583 1.00 0.00 H new ATOM 2449 N LEU A 373 3.130 13.116 -13.229 1.00 0.00 N ATOM 2450 CA LEU A 373 3.066 14.445 -12.634 1.00 0.00 C ATOM 2451 C LEU A 373 4.457 15.031 -12.440 1.00 0.00 C ATOM 2452 O LEU A 373 4.568 16.174 -12.011 1.00 0.00 O ATOM 2453 CB LEU A 373 2.241 14.396 -11.344 1.00 0.00 C ATOM 2454 CG LEU A 373 1.507 15.715 -11.045 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.564 16.128 -12.186 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.717 15.468 -9.767 1.00 0.00 C ATOM 0 H LEU A 373 3.311 12.364 -12.564 1.00 0.00 H new ATOM 0 HA LEU A 373 2.556 15.125 -13.317 1.00 0.00 H new ATOM 0 HB2 LEU A 373 1.511 13.590 -11.417 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.898 14.156 -10.508 1.00 0.00 H new ATOM 0 HG LEU A 373 2.221 16.532 -10.939 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.069 17.064 -11.928 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.139 16.262 -13.103 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -0.186 15.351 -12.338 1.00 0.00 H new ATOM 0 HD21 LEU A 373 0.169 16.371 -9.497 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.013 14.651 -9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.402 15.205 -8.961 1.00 0.00 H new ATOM 2468 N PHE A 374 5.516 14.257 -12.745 1.00 0.00 N ATOM 2469 CA PHE A 374 6.893 14.742 -12.643 1.00 0.00 C ATOM 2470 C PHE A 374 7.760 13.996 -13.639 1.00 0.00 C ATOM 2471 O PHE A 374 8.519 14.614 -14.377 1.00 0.00 O ATOM 2472 CB PHE A 374 7.480 14.508 -11.235 1.00 0.00 C ATOM 2473 CG PHE A 374 6.650 15.063 -10.077 1.00 0.00 C ATOM 2474 CD1 PHE A 374 6.717 16.422 -9.722 1.00 0.00 C ATOM 2475 CD2 PHE A 374 5.797 14.217 -9.323 1.00 0.00 C ATOM 2476 CE1 PHE A 374 5.942 16.923 -8.661 1.00 0.00 C ATOM 2477 CE2 PHE A 374 5.049 14.715 -8.242 1.00 0.00 C ATOM 2478 CZ PHE A 374 5.116 16.082 -7.915 1.00 0.00 C ATOM 0 H PHE A 374 5.437 13.292 -13.064 1.00 0.00 H new ATOM 0 HA PHE A 374 6.881 15.813 -12.847 1.00 0.00 H new ATOM 0 HB2 PHE A 374 7.608 13.436 -11.087 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.473 14.956 -11.195 1.00 0.00 H new ATOM 0 HD1 PHE A 374 7.369 17.087 -10.269 1.00 0.00 H new ATOM 0 HD2 PHE A 374 5.721 13.172 -9.584 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.987 17.975 -8.420 1.00 0.00 H new ATOM 0 HE2 PHE A 374 4.424 14.050 -7.664 1.00 0.00 H new ATOM 0 HZ PHE A 374 4.534 16.476 -7.095 1.00 0.00 H new ATOM 2488 N GLY A 375 7.633 12.672 -13.654 1.00 0.00 N ATOM 2489 CA GLY A 375 8.331 11.804 -14.611 1.00 0.00 C ATOM 2490 C GLY A 375 9.763 11.459 -14.189 1.00 0.00 C ATOM 2491 O GLY A 375 10.429 10.702 -14.897 1.00 0.00 O ATOM 0 H GLY A 375 7.039 12.163 -12.999 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.764 10.881 -14.733 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.355 12.295 -15.584 1.00 0.00 H new ATOM 2495 N GLY A 376 10.201 12.006 -13.050 1.00 0.00 N ATOM 2496 CA GLY A 376 11.519 11.723 -12.511 1.00 0.00 C ATOM 2497 C GLY A 376 11.372 11.040 -11.153 1.00 0.00 C ATOM 2498 O GLY A 376 10.926 11.642 -10.171 1.00 0.00 O ATOM 0 H GLY A 376 9.650 12.652 -12.485 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.075 11.082 -13.195 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.088 12.647 -12.407 1.00 0.00 H new ATOM 2502 N VAL A 377 11.743 9.753 -11.096 1.00 0.00 N ATOM 2503 CA VAL A 377 11.586 8.915 -9.916 1.00 0.00 C ATOM 2504 C VAL A 377 12.630 7.813 -9.907 1.00 0.00 C ATOM 2505 O VAL A 377 13.282 7.569 -10.921 1.00 0.00 O ATOM 2506 CB VAL A 377 10.187 8.267 -9.867 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.603 8.507 -8.481 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.174 8.794 -10.894 1.00 0.00 C ATOM 0 H VAL A 377 12.166 9.265 -11.885 1.00 0.00 H new ATOM 0 HA VAL A 377 11.712 9.558 -9.045 1.00 0.00 H new ATOM 0 HB VAL A 377 10.342 7.215 -10.106 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.612 8.057 -8.421 1.00 0.00 H new ATOM 0 HG12 VAL A 377 10.252 8.057 -7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.527 9.579 -8.299 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.226 8.271 -10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.022 9.862 -10.740 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.555 8.624 -11.901 1.00 0.00 H new ATOM 2518 N VAL A 378 12.788 7.148 -8.759 1.00 0.00 N ATOM 2519 CA VAL A 378 13.630 5.960 -8.681 1.00 0.00 C ATOM 2520 C VAL A 378 13.022 4.907 -7.733 1.00 0.00 C ATOM 2521 O VAL A 378 13.229 3.692 -7.912 1.00 0.00 O ATOM 2522 CB VAL A 378 15.041 6.361 -8.232 1.00 0.00 C ATOM 2523 CG1 VAL A 378 15.174 6.560 -6.719 1.00 0.00 C ATOM 2524 CG2 VAL A 378 16.021 5.315 -8.718 1.00 0.00 C ATOM 0 H VAL A 378 12.346 7.413 -7.879 1.00 0.00 H new ATOM 0 HA VAL A 378 13.690 5.505 -9.670 1.00 0.00 H new ATOM 0 HB VAL A 378 15.260 7.333 -8.674 1.00 0.00 H new ATOM 0 HG11 VAL A 378 16.199 6.842 -6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.495 7.348 -6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.923 5.631 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 378 17.029 5.588 -8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.759 4.346 -8.293 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.982 5.257 -9.806 1.00 0.00 H new ATOM 2534 N TYR A 379 12.269 5.346 -6.730 1.00 0.00 N ATOM 2535 CA TYR A 379 11.598 4.449 -5.812 1.00 0.00 C ATOM 2536 C TYR A 379 10.453 5.175 -5.136 1.00 0.00 C ATOM 2537 O TYR A 379 10.472 6.392 -4.995 1.00 0.00 O ATOM 2538 CB TYR A 379 12.613 3.987 -4.758 1.00 0.00 C ATOM 2539 CG TYR A 379 11.999 3.562 -3.462 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.679 4.481 -2.460 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.739 2.205 -3.260 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.195 4.048 -1.225 1.00 0.00 C ATOM 2543 CE2 TYR A 379 11.189 1.747 -2.056 1.00 0.00 C ATOM 2544 CZ TYR A 379 10.941 2.681 -1.022 1.00 0.00 C ATOM 2545 OH TYR A 379 10.467 2.263 0.181 1.00 0.00 O ATOM 0 H TYR A 379 12.110 6.335 -6.535 1.00 0.00 H new ATOM 0 HA TYR A 379 11.200 3.589 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.189 3.156 -5.164 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.315 4.798 -4.566 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.808 5.538 -2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 379 11.965 1.498 -4.044 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.017 4.758 -0.431 1.00 0.00 H new ATOM 0 HE2 TYR A 379 10.958 0.701 -1.919 1.00 0.00 H new ATOM 0 HH TYR A 379 10.342 1.291 0.163 1.00 0.00 H new ATOM 2555 N ALA A 380 9.451 4.391 -4.719 1.00 0.00 N ATOM 2556 CA ALA A 380 8.391 4.889 -3.865 1.00 0.00 C ATOM 2557 C ALA A 380 7.807 3.702 -3.090 1.00 0.00 C ATOM 2558 O ALA A 380 7.504 2.654 -3.655 1.00 0.00 O ATOM 2559 CB ALA A 380 7.301 5.501 -4.748 1.00 0.00 C ATOM 0 H ALA A 380 9.361 3.406 -4.966 1.00 0.00 H new ATOM 0 HA ALA A 380 8.770 5.641 -3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.495 5.881 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.723 6.319 -5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.908 4.739 -5.422 1.00 0.00 H new ATOM 2565 N GLY A 381 7.640 3.851 -1.767 1.00 0.00 N ATOM 2566 CA GLY A 381 7.120 2.775 -0.934 1.00 0.00 C ATOM 2567 C GLY A 381 6.402 3.263 0.308 1.00 0.00 C ATOM 2568 O GLY A 381 6.613 4.390 0.771 1.00 0.00 O ATOM 0 H GLY A 381 7.859 4.708 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.434 2.168 -1.525 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.944 2.127 -0.636 1.00 0.00 H new ATOM 2572 N ILE A 382 5.549 2.371 0.823 1.00 0.00 N ATOM 2573 CA ILE A 382 4.778 2.527 2.037 1.00 0.00 C ATOM 2574 C ILE A 382 5.358 1.591 3.087 1.00 0.00 C ATOM 2575 O ILE A 382 5.716 0.445 2.789 1.00 0.00 O ATOM 2576 CB ILE A 382 3.300 2.236 1.750 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.770 3.229 0.726 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.470 2.321 3.034 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.247 3.075 0.526 1.00 0.00 C ATOM 0 H ILE A 382 5.377 1.474 0.369 1.00 0.00 H new ATOM 0 HA ILE A 382 4.834 3.548 2.413 1.00 0.00 H new ATOM 0 HB ILE A 382 3.217 1.224 1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 382 2.995 4.245 1.052 1.00 0.00 H new ATOM 0 HG13 ILE A 382 3.280 3.080 -0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.425 2.111 2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.838 1.591 3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.555 3.322 3.457 1.00 0.00 H new ATOM 0 HD11 ILE A 382 0.902 3.799 -0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.026 2.067 0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 382 0.736 3.250 1.473 1.00 0.00 H new ATOM 2591 N ASP A 383 5.458 2.070 4.326 1.00 0.00 N ATOM 2592 CA ASP A 383 6.092 1.329 5.397 1.00 0.00 C ATOM 2593 C ASP A 383 5.125 0.324 6.061 1.00 0.00 C ATOM 2594 O ASP A 383 3.905 0.510 6.048 1.00 0.00 O ATOM 2595 CB ASP A 383 6.675 2.337 6.391 1.00 0.00 C ATOM 2596 CG ASP A 383 7.450 1.625 7.505 1.00 0.00 C ATOM 2597 OD1 ASP A 383 8.549 1.117 7.202 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.933 1.602 8.648 1.00 0.00 O ATOM 0 H ASP A 383 5.100 2.983 4.608 1.00 0.00 H new ATOM 0 HA ASP A 383 6.899 0.716 4.996 1.00 0.00 H new ATOM 0 HB2 ASP A 383 7.336 3.028 5.868 1.00 0.00 H new ATOM 0 HB3 ASP A 383 5.871 2.931 6.825 1.00 0.00 H new ATOM 2603 N THR A 384 5.689 -0.750 6.637 1.00 0.00 N ATOM 2604 CA THR A 384 4.899 -1.771 7.340 1.00 0.00 C ATOM 2605 C THR A 384 5.592 -2.176 8.628 1.00 0.00 C ATOM 2606 O THR A 384 6.768 -1.877 8.838 1.00 0.00 O ATOM 2607 CB THR A 384 4.700 -3.044 6.492 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.899 -3.395 5.817 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.580 -2.837 5.461 1.00 0.00 C ATOM 0 H THR A 384 6.692 -0.933 6.629 1.00 0.00 H new ATOM 0 HA THR A 384 3.926 -1.324 7.542 1.00 0.00 H new ATOM 0 HB THR A 384 4.423 -3.852 7.169 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.751 -4.206 5.287 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.455 -3.746 4.873 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.648 -2.608 5.977 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.842 -2.010 4.801 1.00 0.00 H new ATOM 2617 N ASP A 385 4.845 -2.863 9.485 1.00 0.00 N ATOM 2618 CA ASP A 385 5.381 -3.478 10.683 1.00 0.00 C ATOM 2619 C ASP A 385 4.708 -4.850 10.816 1.00 0.00 C ATOM 2620 O ASP A 385 3.896 -5.208 9.960 1.00 0.00 O ATOM 2621 CB ASP A 385 5.132 -2.523 11.863 1.00 0.00 C ATOM 2622 CG ASP A 385 5.699 -3.077 13.175 1.00 0.00 C ATOM 2623 OD1 ASP A 385 6.820 -3.641 13.143 1.00 0.00 O ATOM 2624 OD2 ASP A 385 4.997 -2.921 14.197 1.00 0.00 O ATOM 0 H ASP A 385 3.843 -3.007 9.362 1.00 0.00 H new ATOM 0 HA ASP A 385 6.458 -3.645 10.653 1.00 0.00 H new ATOM 0 HB2 ASP A 385 5.588 -1.556 11.650 1.00 0.00 H new ATOM 0 HB3 ASP A 385 4.061 -2.353 11.973 1.00 0.00 H new ATOM 2629 N LYS A 386 5.027 -5.608 11.873 1.00 0.00 N ATOM 2630 CA LYS A 386 4.392 -6.902 12.136 1.00 0.00 C ATOM 2631 C LYS A 386 2.883 -6.746 12.328 1.00 0.00 C ATOM 2632 O LYS A 386 2.439 -6.352 13.410 1.00 0.00 O ATOM 2633 CB LYS A 386 5.045 -7.536 13.378 1.00 0.00 C ATOM 2634 CG LYS A 386 4.524 -8.966 13.628 1.00 0.00 C ATOM 2635 CD LYS A 386 4.833 -9.916 12.478 1.00 0.00 C ATOM 2636 CE LYS A 386 4.312 -11.327 12.760 1.00 0.00 C ATOM 2637 NZ LYS A 386 5.037 -11.954 13.881 1.00 0.00 N ATOM 0 H LYS A 386 5.728 -5.342 12.565 1.00 0.00 H new ATOM 0 HA LYS A 386 4.540 -7.556 11.277 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.127 -7.560 13.248 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.843 -6.917 14.252 1.00 0.00 H new ATOM 0 HG2 LYS A 386 4.969 -9.355 14.544 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.446 -8.933 13.786 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.382 -9.537 11.561 1.00 0.00 H new ATOM 0 HD3 LYS A 386 5.910 -9.951 12.313 1.00 0.00 H new ATOM 0 HE2 LYS A 386 3.248 -11.284 12.992 1.00 0.00 H new ATOM 0 HE3 LYS A 386 4.419 -11.942 11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 4.796 -12.964 13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 6.061 -11.849 13.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 4.766 -11.491 14.772 1.00 0.00 H new ATOM 2651 N HIS A 387 2.129 -7.059 11.261 1.00 0.00 N ATOM 2652 CA HIS A 387 0.676 -7.062 11.241 1.00 0.00 C ATOM 2653 C HIS A 387 0.120 -5.746 11.797 1.00 0.00 C ATOM 2654 O HIS A 387 -0.853 -5.757 12.536 1.00 0.00 O ATOM 2655 CB HIS A 387 0.109 -8.293 11.960 1.00 0.00 C ATOM 2656 CG HIS A 387 0.622 -9.587 11.369 1.00 0.00 C ATOM 2657 ND1 HIS A 387 0.873 -10.767 12.081 1.00 0.00 N ATOM 2658 CD2 HIS A 387 0.907 -9.807 10.052 1.00 0.00 C ATOM 2659 CE1 HIS A 387 1.293 -11.656 11.168 1.00 0.00 C ATOM 2660 NE2 HIS A 387 1.335 -11.104 9.938 1.00 0.00 N ATOM 0 H HIS A 387 2.538 -7.324 10.365 1.00 0.00 H new ATOM 0 HA HIS A 387 0.348 -7.133 10.204 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.373 -8.248 13.017 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.979 -8.276 11.903 1.00 0.00 H new ATOM 0 HD2 HIS A 387 0.813 -9.091 9.249 1.00 0.00 H new ATOM 0 HE1 HIS A 387 1.562 -12.678 11.389 1.00 0.00 H new ATOM 0 HE2 HIS A 387 1.631 -11.568 9.079 1.00 0.00 H new ATOM 2668 N LYS A 388 0.750 -4.616 11.438 1.00 0.00 N ATOM 2669 CA LYS A 388 0.270 -3.288 11.786 1.00 0.00 C ATOM 2670 C LYS A 388 -0.694 -2.788 10.707 1.00 0.00 C ATOM 2671 O LYS A 388 -1.490 -1.884 10.959 1.00 0.00 O ATOM 2672 CB LYS A 388 1.465 -2.341 11.918 1.00 0.00 C ATOM 2673 CG LYS A 388 1.032 -0.892 12.208 1.00 0.00 C ATOM 2674 CD LYS A 388 2.260 -0.013 12.392 1.00 0.00 C ATOM 2675 CE LYS A 388 1.858 1.385 12.830 1.00 0.00 C ATOM 2676 NZ LYS A 388 3.040 2.255 12.921 1.00 0.00 N ATOM 0 H LYS A 388 1.613 -4.609 10.894 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.263 -3.324 12.736 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.116 -2.691 12.719 1.00 0.00 H new ATOM 0 HB3 LYS A 388 2.049 -2.366 10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 388 0.423 -0.514 11.387 1.00 0.00 H new ATOM 0 HG3 LYS A 388 0.413 -0.860 13.105 1.00 0.00 H new ATOM 0 HD2 LYS A 388 2.923 -0.456 13.135 1.00 0.00 H new ATOM 0 HD3 LYS A 388 2.819 0.040 11.458 1.00 0.00 H new ATOM 0 HE2 LYS A 388 1.144 1.804 12.120 1.00 0.00 H new ATOM 0 HE3 LYS A 388 1.357 1.340 13.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 2.748 3.207 13.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 3.708 1.862 13.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 3.502 2.312 11.991 1.00 0.00 H new ATOM 2690 N TYR A 389 -0.618 -3.370 9.499 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.473 -3.052 8.359 1.00 0.00 C ATOM 2692 C TYR A 389 -1.777 -1.540 8.236 1.00 0.00 C ATOM 2693 O TYR A 389 -2.946 -1.157 8.164 1.00 0.00 O ATOM 2694 CB TYR A 389 -2.727 -3.943 8.371 1.00 0.00 C ATOM 2695 CG TYR A 389 -3.585 -3.896 9.617 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -3.213 -4.688 10.709 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -4.718 -3.077 9.720 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -3.977 -4.694 11.890 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -5.496 -3.077 10.890 1.00 0.00 C ATOM 2700 CZ TYR A 389 -5.128 -3.880 11.980 1.00 0.00 C ATOM 2701 OH TYR A 389 -5.854 -3.865 13.127 1.00 0.00 O ATOM 0 H TYR A 389 0.065 -4.098 9.289 1.00 0.00 H new ATOM 0 HA TYR A 389 -0.925 -3.284 7.446 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.349 -3.666 7.520 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -2.412 -4.975 8.214 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -2.327 -5.303 10.644 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -4.995 -2.440 8.893 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -3.685 -5.317 12.723 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -6.379 -2.458 10.950 1.00 0.00 H new ATOM 0 HH TYR A 389 -6.613 -3.253 13.026 1.00 0.00 H new ATOM 2711 N PRO A 390 -0.744 -0.679 8.210 1.00 0.00 N ATOM 2712 CA PRO A 390 -0.872 0.760 8.215 1.00 0.00 C ATOM 2713 C PRO A 390 -1.407 1.278 6.867 1.00 0.00 C ATOM 2714 O PRO A 390 -2.334 2.068 6.886 1.00 0.00 O ATOM 2715 CB PRO A 390 0.540 1.276 8.510 1.00 0.00 C ATOM 2716 CG PRO A 390 1.436 0.212 7.900 1.00 0.00 C ATOM 2717 CD PRO A 390 0.649 -1.057 8.221 1.00 0.00 C ATOM 0 HA PRO A 390 -1.589 1.109 8.958 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.713 2.254 8.060 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.714 1.383 9.581 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.571 0.353 6.828 1.00 0.00 H new ATOM 0 HG3 PRO A 390 2.430 0.204 8.348 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.847 -1.835 7.484 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.936 -1.458 9.193 1.00 0.00 H new ATOM 2725 N ILE A 391 -0.834 0.828 5.750 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.237 1.179 4.402 1.00 0.00 C ATOM 2727 C ILE A 391 -1.578 2.668 4.288 1.00 0.00 C ATOM 2728 O ILE A 391 -2.556 3.016 3.633 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.330 0.218 3.879 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.509 0.300 2.350 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.704 0.416 4.529 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.206 0.028 1.581 1.00 0.00 C ATOM 0 H ILE A 391 -0.044 0.183 5.769 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.390 1.038 3.730 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.956 -0.766 4.160 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.266 -0.420 2.039 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.882 1.289 2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.412 -0.297 4.107 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.625 0.255 5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.053 1.431 4.339 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.394 0.100 0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.454 0.763 1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.845 -0.972 1.820 1.00 0.00 H new ATOM 2744 N GLY A 392 -0.779 3.550 4.924 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.094 4.975 4.942 1.00 0.00 C ATOM 2746 C GLY A 392 0.083 5.868 5.309 1.00 0.00 C ATOM 2747 O GLY A 392 -0.109 7.037 5.624 1.00 0.00 O ATOM 0 H GLY A 392 0.074 3.296 5.422 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -1.465 5.266 3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -1.903 5.148 5.652 1.00 0.00 H new ATOM 2751 N SER A 393 1.306 5.337 5.285 1.00 0.00 N ATOM 2752 CA SER A 393 2.458 6.138 5.598 1.00 0.00 C ATOM 2753 C SER A 393 3.708 5.551 4.972 1.00 0.00 C ATOM 2754 O SER A 393 3.972 4.354 5.062 1.00 0.00 O ATOM 2755 CB SER A 393 2.594 6.206 7.121 1.00 0.00 C ATOM 2756 OG SER A 393 2.847 4.938 7.681 1.00 0.00 O ATOM 0 H SER A 393 1.509 4.365 5.053 1.00 0.00 H new ATOM 0 HA SER A 393 2.333 7.142 5.192 1.00 0.00 H new ATOM 0 HB2 SER A 393 3.403 6.887 7.384 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.680 6.617 7.550 1.00 0.00 H new ATOM 0 HG SER A 393 2.930 5.021 8.654 1.00 0.00 H new ATOM 2762 N GLY A 394 4.480 6.412 4.315 1.00 0.00 N ATOM 2763 CA GLY A 394 5.685 5.980 3.606 1.00 0.00 C ATOM 2764 C GLY A 394 6.559 7.132 3.149 1.00 0.00 C ATOM 2765 O GLY A 394 6.410 8.247 3.593 1.00 0.00 O ATOM 0 H GLY A 394 4.294 7.413 4.258 1.00 0.00 H new ATOM 0 HA2 GLY A 394 6.267 5.328 4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 394 5.395 5.387 2.739 1.00 0.00 H new ATOM 2769 N ARG A 395 7.474 6.804 2.246 1.00 0.00 N ATOM 2770 CA ARG A 395 8.391 7.792 1.718 1.00 0.00 C ATOM 2771 C ARG A 395 8.638 7.556 0.245 1.00 0.00 C ATOM 2772 O ARG A 395 8.309 6.514 -0.303 1.00 0.00 O ATOM 2773 CB ARG A 395 9.659 7.745 2.561 1.00 0.00 C ATOM 2774 CG ARG A 395 10.440 6.439 2.402 1.00 0.00 C ATOM 2775 CD ARG A 395 11.757 6.537 3.214 1.00 0.00 C ATOM 2776 NE ARG A 395 11.461 6.692 4.645 1.00 0.00 N ATOM 2777 CZ ARG A 395 11.171 5.665 5.461 1.00 0.00 C ATOM 2778 NH1 ARG A 395 11.141 4.428 4.987 1.00 0.00 N ATOM 2779 NH2 ARG A 395 10.906 5.884 6.743 1.00 0.00 N ATOM 0 H ARG A 395 7.597 5.864 1.868 1.00 0.00 H new ATOM 0 HA ARG A 395 7.972 8.796 1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 395 10.302 8.581 2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.395 7.878 3.610 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.843 5.598 2.754 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.659 6.257 1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 395 12.358 5.642 3.055 1.00 0.00 H new ATOM 0 HD3 ARG A 395 12.347 7.384 2.863 1.00 0.00 H new ATOM 0 HE ARG A 395 11.477 7.632 5.041 1.00 0.00 H new ATOM 0 HH11 ARG A 395 11.338 4.255 4.001 1.00 0.00 H new ATOM 0 HH12 ARG A 395 10.921 3.649 5.608 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.922 6.835 7.112 1.00 0.00 H new ATOM 0 HH22 ARG A 395 10.686 5.101 7.359 1.00 0.00 H new ATOM 2793 N VAL A 396 9.239 8.544 -0.411 1.00 0.00 N ATOM 2794 CA VAL A 396 9.457 8.454 -1.855 1.00 0.00 C ATOM 2795 C VAL A 396 10.760 9.145 -2.246 1.00 0.00 C ATOM 2796 O VAL A 396 11.137 10.141 -1.623 1.00 0.00 O ATOM 2797 CB VAL A 396 8.226 9.008 -2.587 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.845 10.396 -2.094 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.460 9.106 -4.096 1.00 0.00 C ATOM 0 H VAL A 396 9.579 9.402 0.022 1.00 0.00 H new ATOM 0 HA VAL A 396 9.572 7.413 -2.157 1.00 0.00 H new ATOM 0 HB VAL A 396 7.421 8.304 -2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 396 6.969 10.748 -2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.616 10.354 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.676 11.082 -2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.566 9.502 -4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.302 9.770 -4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.679 8.116 -4.495 1.00 0.00 H new ATOM 2809 N THR A 397 11.426 8.626 -3.248 1.00 0.00 N ATOM 2810 CA THR A 397 12.652 9.186 -3.732 1.00 0.00 C ATOM 2811 C THR A 397 12.510 9.431 -5.221 1.00 0.00 C ATOM 2812 O THR A 397 12.210 8.537 -6.006 1.00 0.00 O ATOM 2813 CB THR A 397 13.847 8.275 -3.420 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.573 6.957 -3.843 1.00 0.00 O ATOM 2815 CG2 THR A 397 14.173 8.273 -1.923 1.00 0.00 C ATOM 0 H THR A 397 11.124 7.793 -3.753 1.00 0.00 H new ATOM 0 HA THR A 397 12.848 10.131 -3.225 1.00 0.00 H new ATOM 0 HB THR A 397 14.711 8.664 -3.959 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.007 6.981 -4.643 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.024 7.618 -1.737 1.00 0.00 H new ATOM 0 HG22 THR A 397 14.418 9.286 -1.603 1.00 0.00 H new ATOM 0 HG23 THR A 397 13.309 7.914 -1.363 1.00 0.00 H new ATOM 2823 N PHE A 398 12.720 10.714 -5.575 1.00 0.00 N ATOM 2824 CA PHE A 398 12.643 11.214 -6.925 1.00 0.00 C ATOM 2825 C PHE A 398 13.950 11.026 -7.668 1.00 0.00 C ATOM 2826 O PHE A 398 13.960 10.928 -8.890 1.00 0.00 O ATOM 2827 CB PHE A 398 12.343 12.724 -6.894 1.00 0.00 C ATOM 2828 CG PHE A 398 10.973 13.112 -6.394 1.00 0.00 C ATOM 2829 CD1 PHE A 398 10.737 13.066 -5.019 1.00 0.00 C ATOM 2830 CD2 PHE A 398 9.965 13.508 -7.272 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.478 13.457 -4.542 1.00 0.00 C ATOM 2832 CE2 PHE A 398 8.722 13.931 -6.797 1.00 0.00 C ATOM 2833 CZ PHE A 398 8.474 13.880 -5.419 1.00 0.00 C ATOM 0 H PHE A 398 12.954 11.437 -4.895 1.00 0.00 H new ATOM 0 HA PHE A 398 11.856 10.658 -7.434 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.089 13.211 -6.266 1.00 0.00 H new ATOM 0 HB3 PHE A 398 12.467 13.121 -7.902 1.00 0.00 H new ATOM 0 HD1 PHE A 398 11.507 12.736 -4.338 1.00 0.00 H new ATOM 0 HD2 PHE A 398 10.148 13.487 -8.336 1.00 0.00 H new ATOM 0 HE1 PHE A 398 9.280 13.431 -3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 398 7.966 14.291 -7.479 1.00 0.00 H new ATOM 0 HZ PHE A 398 7.507 14.168 -5.034 1.00 0.00 H new ATOM 2843 N ASN A 399 15.067 11.020 -6.914 1.00 0.00 N ATOM 2844 CA ASN A 399 16.423 11.006 -7.482 1.00 0.00 C ATOM 2845 C ASN A 399 16.655 12.147 -8.482 1.00 0.00 C ATOM 2846 O ASN A 399 17.569 12.121 -9.313 1.00 0.00 O ATOM 2847 CB ASN A 399 16.762 9.626 -8.044 1.00 0.00 C ATOM 2848 CG ASN A 399 18.229 9.489 -8.415 1.00 0.00 C ATOM 2849 OD1 ASN A 399 19.105 10.143 -7.835 1.00 0.00 O ATOM 2850 ND2 ASN A 399 18.548 8.639 -9.391 1.00 0.00 N ATOM 0 H ASN A 399 15.051 11.025 -5.894 1.00 0.00 H new ATOM 0 HA ASN A 399 17.126 11.198 -6.672 1.00 0.00 H new ATOM 0 HB2 ASN A 399 16.505 8.865 -7.307 1.00 0.00 H new ATOM 0 HB3 ASN A 399 16.149 9.436 -8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 399 19.523 8.522 -9.667 1.00 0.00 H new ATOM 0 HD22 ASN A 399 17.817 8.105 -9.862 1.00 0.00 H new ATOM 2857 N ASN A 400 15.791 13.156 -8.440 1.00 0.00 N ATOM 2858 CA ASN A 400 15.877 14.352 -9.278 1.00 0.00 C ATOM 2859 C ASN A 400 15.481 15.615 -8.490 1.00 0.00 C ATOM 2860 O ASN A 400 14.889 15.501 -7.425 1.00 0.00 O ATOM 2861 CB ASN A 400 14.992 14.160 -10.507 1.00 0.00 C ATOM 2862 CG ASN A 400 15.520 13.028 -11.364 1.00 0.00 C ATOM 2863 OD1 ASN A 400 16.559 13.190 -11.990 1.00 0.00 O ATOM 2864 ND2 ASN A 400 14.814 11.907 -11.398 1.00 0.00 N ATOM 0 H ASN A 400 14.991 13.167 -7.807 1.00 0.00 H new ATOM 0 HA ASN A 400 16.909 14.494 -9.600 1.00 0.00 H new ATOM 0 HB2 ASN A 400 13.970 13.944 -10.197 1.00 0.00 H new ATOM 0 HB3 ASN A 400 14.961 15.081 -11.089 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.130 11.122 -11.968 1.00 0.00 H new ATOM 0 HD22 ASN A 400 13.954 11.829 -10.855 1.00 0.00 H new ATOM 2871 N GLN A 401 15.817 16.800 -9.016 1.00 0.00 N ATOM 2872 CA GLN A 401 15.639 18.023 -8.266 1.00 0.00 C ATOM 2873 C GLN A 401 14.390 18.791 -8.640 1.00 0.00 C ATOM 2874 O GLN A 401 13.688 19.250 -7.746 1.00 0.00 O ATOM 2875 CB GLN A 401 16.864 18.914 -8.384 1.00 0.00 C ATOM 2876 CG GLN A 401 16.745 20.196 -7.550 1.00 0.00 C ATOM 2877 CD GLN A 401 16.819 19.921 -6.057 1.00 0.00 C ATOM 2878 OE1 GLN A 401 17.072 18.793 -5.647 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.606 20.940 -5.243 1.00 0.00 N ATOM 0 H GLN A 401 16.209 16.925 -9.949 1.00 0.00 H new ATOM 0 HA GLN A 401 15.511 17.718 -7.227 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.745 18.358 -8.064 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.016 19.179 -9.430 1.00 0.00 H new ATOM 0 HG2 GLN A 401 17.542 20.885 -7.830 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.801 20.690 -7.780 1.00 0.00 H new ATOM 0 HE21 GLN A 401 16.398 21.863 -5.625 1.00 0.00 H new ATOM 0 HE22 GLN A 401 16.649 20.804 -4.233 1.00 0.00 H new ATOM 2888 N ARG A 402 14.085 18.967 -9.926 1.00 0.00 N ATOM 2889 CA ARG A 402 12.947 19.832 -10.285 1.00 0.00 C ATOM 2890 C ARG A 402 11.622 19.334 -9.721 1.00 0.00 C ATOM 2891 O ARG A 402 10.675 20.104 -9.496 1.00 0.00 O ATOM 2892 CB ARG A 402 12.852 20.024 -11.804 1.00 0.00 C ATOM 2893 CG ARG A 402 12.577 18.751 -12.604 1.00 0.00 C ATOM 2894 CD ARG A 402 13.805 17.844 -12.777 1.00 0.00 C ATOM 2895 NE ARG A 402 14.947 18.522 -13.402 1.00 0.00 N ATOM 2896 CZ ARG A 402 15.259 18.440 -14.692 1.00 0.00 C ATOM 2897 NH1 ARG A 402 14.517 17.721 -15.533 1.00 0.00 N ATOM 2898 NH2 ARG A 402 16.333 19.088 -15.127 1.00 0.00 N ATOM 0 H ARG A 402 14.582 18.545 -10.711 1.00 0.00 H new ATOM 0 HA ARG A 402 13.143 20.800 -9.823 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.062 20.744 -12.015 1.00 0.00 H new ATOM 0 HB3 ARG A 402 13.785 20.462 -12.158 1.00 0.00 H new ATOM 0 HG2 ARG A 402 11.788 18.186 -12.108 1.00 0.00 H new ATOM 0 HG3 ARG A 402 12.201 19.027 -13.589 1.00 0.00 H new ATOM 0 HD2 ARG A 402 14.107 17.464 -11.801 1.00 0.00 H new ATOM 0 HD3 ARG A 402 13.528 16.981 -13.383 1.00 0.00 H new ATOM 0 HE ARG A 402 15.543 19.096 -12.805 1.00 0.00 H new ATOM 0 HH11 ARG A 402 13.696 17.223 -15.190 1.00 0.00 H new ATOM 0 HH12 ARG A 402 14.770 17.669 -16.520 1.00 0.00 H new ATOM 0 HH21 ARG A 402 16.898 19.633 -14.476 1.00 0.00 H new ATOM 0 HH22 ARG A 402 16.593 19.041 -16.112 1.00 0.00 H new ATOM 2912 N SER A 403 11.569 18.024 -9.488 1.00 0.00 N ATOM 2913 CA SER A 403 10.406 17.364 -8.933 1.00 0.00 C ATOM 2914 C SER A 403 10.420 17.441 -7.417 1.00 0.00 C ATOM 2915 O SER A 403 9.377 17.253 -6.803 1.00 0.00 O ATOM 2916 CB SER A 403 10.408 15.919 -9.428 1.00 0.00 C ATOM 2917 OG SER A 403 11.658 15.326 -9.119 1.00 0.00 O ATOM 0 H SER A 403 12.344 17.391 -9.684 1.00 0.00 H new ATOM 0 HA SER A 403 9.491 17.858 -9.260 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.599 15.359 -8.958 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.233 15.889 -10.503 1.00 0.00 H new ATOM 0 HG SER A 403 11.580 14.814 -8.287 1.00 0.00 H new ATOM 2923 N TYR A 404 11.567 17.715 -6.805 1.00 0.00 N ATOM 2924 CA TYR A 404 11.645 17.850 -5.361 1.00 0.00 C ATOM 2925 C TYR A 404 11.001 19.158 -4.926 1.00 0.00 C ATOM 2926 O TYR A 404 10.084 19.154 -4.095 1.00 0.00 O ATOM 2927 CB TYR A 404 13.103 17.744 -4.899 1.00 0.00 C ATOM 2928 CG TYR A 404 13.311 18.095 -3.428 1.00 0.00 C ATOM 2929 CD1 TYR A 404 12.723 17.321 -2.416 1.00 0.00 C ATOM 2930 CD2 TYR A 404 14.091 19.218 -3.072 1.00 0.00 C ATOM 2931 CE1 TYR A 404 12.905 17.661 -1.059 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.277 19.566 -1.718 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.677 18.793 -0.696 1.00 0.00 C ATOM 2934 OH TYR A 404 13.847 19.111 0.626 1.00 0.00 O ATOM 0 H TYR A 404 12.455 17.847 -7.290 1.00 0.00 H new ATOM 0 HA TYR A 404 11.093 17.038 -4.887 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.457 16.728 -5.074 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.717 18.405 -5.511 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.127 16.459 -2.678 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.550 19.816 -3.845 1.00 0.00 H new ATOM 0 HE1 TYR A 404 12.452 17.053 -0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.879 20.425 -1.461 1.00 0.00 H new ATOM 0 HH TYR A 404 14.403 19.914 0.700 1.00 0.00 H new ATOM 2944 N LEU A 405 11.466 20.286 -5.469 1.00 0.00 N ATOM 2945 CA LEU A 405 10.902 21.555 -5.043 1.00 0.00 C ATOM 2946 C LEU A 405 9.474 21.769 -5.552 1.00 0.00 C ATOM 2947 O LEU A 405 8.706 22.468 -4.889 1.00 0.00 O ATOM 2948 CB LEU A 405 11.869 22.694 -5.345 1.00 0.00 C ATOM 2949 CG LEU A 405 11.991 23.251 -6.773 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.275 22.152 -7.775 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.794 24.068 -7.225 1.00 0.00 C ATOM 0 H LEU A 405 12.200 20.343 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 405 10.784 21.537 -3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.599 23.527 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.862 22.363 -5.042 1.00 0.00 H new ATOM 0 HG LEU A 405 12.838 23.936 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.355 22.582 -8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.211 21.657 -7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.463 21.425 -7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.959 24.424 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.899 23.447 -7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.663 24.921 -6.559 1.00 0.00 H new ATOM 2963 N LYS A 406 9.081 21.195 -6.692 1.00 0.00 N ATOM 2964 CA LYS A 406 7.721 21.393 -7.186 1.00 0.00 C ATOM 2965 C LYS A 406 6.728 20.530 -6.408 1.00 0.00 C ATOM 2966 O LYS A 406 5.545 20.858 -6.330 1.00 0.00 O ATOM 2967 CB LYS A 406 7.734 21.068 -8.670 1.00 0.00 C ATOM 2968 CG LYS A 406 6.444 21.557 -9.327 1.00 0.00 C ATOM 2969 CD LYS A 406 6.599 21.619 -10.847 1.00 0.00 C ATOM 2970 CE LYS A 406 7.608 22.707 -11.244 1.00 0.00 C ATOM 2971 NZ LYS A 406 7.183 24.054 -10.817 1.00 0.00 N ATOM 0 H LYS A 406 9.671 20.603 -7.277 1.00 0.00 H new ATOM 0 HA LYS A 406 7.394 22.423 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.594 21.539 -9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.839 19.993 -8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.623 20.889 -9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 406 6.186 22.544 -8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.932 20.652 -11.224 1.00 0.00 H new ATOM 0 HD3 LYS A 406 5.633 21.825 -11.308 1.00 0.00 H new ATOM 0 HE2 LYS A 406 8.577 22.478 -10.801 1.00 0.00 H new ATOM 0 HE3 LYS A 406 7.741 22.697 -12.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 7.748 24.771 -11.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 6.177 24.188 -11.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 7.324 24.154 -9.791 1.00 0.00 H new ATOM 2985 N ALA A 407 7.193 19.424 -5.823 1.00 0.00 N ATOM 2986 CA ALA A 407 6.327 18.535 -5.068 1.00 0.00 C ATOM 2987 C ALA A 407 6.072 19.032 -3.650 1.00 0.00 C ATOM 2988 O ALA A 407 5.006 18.741 -3.119 1.00 0.00 O ATOM 2989 CB ALA A 407 6.968 17.153 -4.996 1.00 0.00 C ATOM 0 H ALA A 407 8.168 19.128 -5.862 1.00 0.00 H new ATOM 0 HA ALA A 407 5.368 18.499 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.322 16.481 -4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.104 16.762 -6.004 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.937 17.227 -4.502 1.00 0.00 H new ATOM 2995 N VAL A 408 7.025 19.766 -3.057 1.00 0.00 N ATOM 2996 CA VAL A 408 6.793 20.412 -1.769 1.00 0.00 C ATOM 2997 C VAL A 408 5.980 21.703 -1.907 1.00 0.00 C ATOM 2998 O VAL A 408 5.420 22.187 -0.922 1.00 0.00 O ATOM 2999 CB VAL A 408 8.117 20.694 -1.066 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.885 19.384 -0.937 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.979 21.712 -1.818 1.00 0.00 C ATOM 0 H VAL A 408 7.954 19.923 -3.449 1.00 0.00 H new ATOM 0 HA VAL A 408 6.206 19.721 -1.164 1.00 0.00 H new ATOM 0 HB VAL A 408 7.893 21.122 -0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.836 19.567 -0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.298 18.674 -0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.071 18.972 -1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.909 21.875 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.204 21.332 -2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.438 22.655 -1.902 1.00 0.00 H new ATOM 3011 N SER A 409 5.919 22.265 -3.123 1.00 0.00 N ATOM 3012 CA SER A 409 5.232 23.520 -3.341 1.00 0.00 C ATOM 3013 C SER A 409 3.753 23.263 -3.663 1.00 0.00 C ATOM 3014 O SER A 409 2.912 24.143 -3.462 1.00 0.00 O ATOM 3015 CB SER A 409 6.002 24.302 -4.411 1.00 0.00 C ATOM 3016 OG SER A 409 5.999 23.607 -5.628 1.00 0.00 O ATOM 0 H SER A 409 6.340 21.862 -3.960 1.00 0.00 H new ATOM 0 HA SER A 409 5.216 24.140 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.550 25.285 -4.546 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.028 24.465 -4.082 1.00 0.00 H new ATOM 0 HG SER A 409 6.380 24.175 -6.330 1.00 0.00 H new ATOM 3022 N ALA A 410 3.436 22.044 -4.139 1.00 0.00 N ATOM 3023 CA ALA A 410 2.055 21.625 -4.315 1.00 0.00 C ATOM 3024 C ALA A 410 1.483 21.046 -3.025 1.00 0.00 C ATOM 3025 O ALA A 410 0.344 21.351 -2.671 1.00 0.00 O ATOM 3026 CB ALA A 410 2.020 20.623 -5.464 1.00 0.00 C ATOM 0 H ALA A 410 4.125 21.341 -4.405 1.00 0.00 H new ATOM 0 HA ALA A 410 1.424 22.480 -4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.995 20.287 -5.623 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.391 21.098 -6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.648 19.767 -5.219 1.00 0.00 H new ATOM 3032 N ALA A 411 2.294 20.188 -2.372 1.00 0.00 N ATOM 3033 CA ALA A 411 2.012 19.403 -1.182 1.00 0.00 C ATOM 3034 C ALA A 411 0.690 18.630 -1.167 1.00 0.00 C ATOM 3035 O ALA A 411 0.436 17.914 -0.209 1.00 0.00 O ATOM 3036 CB ALA A 411 2.124 20.306 0.043 1.00 0.00 C ATOM 0 H ALA A 411 3.244 20.022 -2.705 1.00 0.00 H new ATOM 0 HA ALA A 411 2.763 18.613 -1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.914 19.727 0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 411 3.132 20.716 0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.405 21.122 -0.039 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.132 18.755 -2.206 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.400 18.035 -2.318 1.00 0.00 C ATOM 3044 C PHE A 412 -1.771 17.999 -3.803 1.00 0.00 C ATOM 3045 O PHE A 412 -1.575 18.988 -4.491 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.522 18.752 -1.549 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.141 17.953 -0.410 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -4.024 16.901 -0.690 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -2.855 18.251 0.922 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.591 16.174 0.356 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -3.449 17.537 1.981 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.306 16.478 1.696 1.00 0.00 C ATOM 0 H PHE A 412 0.064 19.364 -3.001 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.288 17.036 -1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.126 19.683 -1.145 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.310 19.020 -2.253 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -4.265 16.654 -1.714 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.162 19.048 1.147 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.264 15.360 0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.241 17.809 3.005 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.745 15.899 2.495 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.320 16.893 -4.308 1.00 0.00 N ATOM 3063 CA VAL A 413 -2.831 16.840 -5.675 1.00 0.00 C ATOM 3064 C VAL A 413 -4.187 16.164 -5.675 1.00 0.00 C ATOM 3065 O VAL A 413 -4.529 15.493 -4.698 1.00 0.00 O ATOM 3066 CB VAL A 413 -1.898 16.114 -6.643 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -0.566 16.837 -6.701 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -1.662 14.653 -6.323 1.00 0.00 C ATOM 0 H VAL A 413 -2.421 16.021 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 413 -2.907 17.869 -6.027 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.405 16.130 -7.608 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.099 16.319 -7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.722 17.859 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.117 16.853 -5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -0.988 14.223 -7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.216 14.565 -5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.612 14.118 -6.342 1.00 0.00 H new ATOM 3078 N GLU A 414 -4.954 16.331 -6.771 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.290 15.780 -6.877 1.00 0.00 C ATOM 3080 C GLU A 414 -6.430 14.803 -8.043 1.00 0.00 C ATOM 3081 O GLU A 414 -6.051 15.061 -9.178 1.00 0.00 O ATOM 3082 CB GLU A 414 -7.294 16.927 -7.010 1.00 0.00 C ATOM 3083 CG GLU A 414 -7.138 18.030 -5.968 1.00 0.00 C ATOM 3084 CD GLU A 414 -8.376 18.940 -5.932 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -9.460 18.484 -6.369 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -8.203 20.089 -5.456 1.00 0.00 O ATOM 0 H GLU A 414 -4.653 16.851 -7.595 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.493 15.209 -5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.195 17.366 -8.003 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.303 16.520 -6.941 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -6.981 17.586 -4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -6.253 18.625 -6.194 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.023 13.635 -7.755 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.351 12.650 -8.764 1.00 0.00 C ATOM 3095 C ILE A 415 -8.778 12.853 -9.221 1.00 0.00 C ATOM 3096 O ILE A 415 -9.694 12.721 -8.395 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.163 11.236 -8.190 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.947 11.110 -7.267 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -7.032 10.256 -9.341 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.617 11.534 -7.880 1.00 0.00 C ATOM 0 H ILE A 415 -7.284 13.358 -6.809 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.687 12.767 -9.621 1.00 0.00 H new ATOM 0 HB ILE A 415 -8.038 11.015 -7.579 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -6.125 11.710 -6.375 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.864 10.073 -6.942 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.898 9.248 -8.947 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -7.934 10.290 -9.952 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -6.170 10.525 -9.951 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.821 11.407 -7.146 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -4.406 10.918 -8.754 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.671 12.581 -8.178 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.009 13.183 -10.504 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.360 13.406 -10.999 1.00 0.00 C ATOM 3114 C LYS A 416 -10.693 12.375 -12.088 1.00 0.00 C ATOM 3115 O LYS A 416 -11.535 12.612 -12.944 1.00 0.00 O ATOM 3116 CB LYS A 416 -10.539 14.871 -11.429 1.00 0.00 C ATOM 3117 CG LYS A 416 -11.929 15.434 -11.089 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.160 15.576 -9.589 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.094 16.522 -8.993 1.00 0.00 C ATOM 3120 NZ LYS A 416 -11.434 16.948 -7.624 1.00 0.00 N ATOM 0 H LYS A 416 -8.277 13.298 -11.205 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.089 13.248 -10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.778 15.482 -10.944 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.374 14.951 -12.504 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -12.047 16.408 -11.564 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -12.693 14.780 -11.509 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -13.158 15.970 -9.399 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -12.106 14.600 -9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -10.127 16.019 -8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.992 17.400 -9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -10.599 17.378 -7.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -12.206 17.644 -7.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -11.737 16.122 -7.069 1.00 0.00 H new ATOM 3134 N THR A 417 -10.022 11.224 -12.021 1.00 0.00 N ATOM 3135 CA THR A 417 -10.273 10.120 -12.936 1.00 0.00 C ATOM 3136 C THR A 417 -11.688 9.581 -12.767 1.00 0.00 C ATOM 3137 O THR A 417 -12.320 9.760 -11.730 1.00 0.00 O ATOM 3138 CB THR A 417 -9.197 9.074 -12.723 1.00 0.00 C ATOM 3139 OG1 THR A 417 -7.942 9.658 -12.946 1.00 0.00 O ATOM 3140 CG2 THR A 417 -9.343 7.858 -13.615 1.00 0.00 C ATOM 0 H THR A 417 -9.293 11.036 -11.333 1.00 0.00 H new ATOM 0 HA THR A 417 -10.218 10.456 -13.972 1.00 0.00 H new ATOM 0 HB THR A 417 -9.300 8.723 -11.696 1.00 0.00 H new ATOM 0 HG1 THR A 417 -7.240 8.988 -12.808 1.00 0.00 H new ATOM 0 HG21 THR A 417 -8.538 7.154 -13.405 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.303 7.379 -13.423 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.294 8.165 -14.660 1.00 0.00 H new ATOM 3148 N THR A 418 -12.195 8.903 -13.814 1.00 0.00 N ATOM 3149 CA THR A 418 -13.586 8.449 -13.885 1.00 0.00 C ATOM 3150 C THR A 418 -13.784 7.083 -13.213 1.00 0.00 C ATOM 3151 O THR A 418 -14.905 6.587 -13.146 1.00 0.00 O ATOM 3152 CB THR A 418 -14.000 8.390 -15.369 1.00 0.00 C ATOM 3153 OG1 THR A 418 -15.368 8.024 -15.470 1.00 0.00 O ATOM 3154 CG2 THR A 418 -13.177 7.370 -16.129 1.00 0.00 C ATOM 0 H THR A 418 -11.644 8.656 -14.636 1.00 0.00 H new ATOM 0 HA THR A 418 -14.215 9.154 -13.342 1.00 0.00 H new ATOM 0 HB THR A 418 -13.832 9.377 -15.800 1.00 0.00 H new ATOM 0 HG1 THR A 418 -15.597 7.411 -14.740 1.00 0.00 H new ATOM 0 HG21 THR A 418 -13.493 7.352 -17.172 1.00 0.00 H new ATOM 0 HG22 THR A 418 -12.122 7.639 -16.074 1.00 0.00 H new ATOM 0 HG23 THR A 418 -13.323 6.384 -15.689 1.00 0.00 H new ATOM 3162 N LYS A 419 -12.711 6.475 -12.716 1.00 0.00 N ATOM 3163 CA LYS A 419 -12.746 5.238 -11.942 1.00 0.00 C ATOM 3164 C LYS A 419 -11.980 5.380 -10.617 1.00 0.00 C ATOM 3165 O LYS A 419 -11.936 4.424 -9.832 1.00 0.00 O ATOM 3166 CB LYS A 419 -12.233 4.096 -12.844 1.00 0.00 C ATOM 3167 CG LYS A 419 -10.956 4.435 -13.610 1.00 0.00 C ATOM 3168 CD LYS A 419 -10.521 3.309 -14.533 1.00 0.00 C ATOM 3169 CE LYS A 419 -9.185 3.644 -15.214 1.00 0.00 C ATOM 3170 NZ LYS A 419 -8.948 2.717 -16.331 1.00 0.00 N ATOM 0 H LYS A 419 -11.767 6.839 -12.844 1.00 0.00 H new ATOM 0 HA LYS A 419 -13.766 5.000 -11.640 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.052 3.214 -12.229 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -13.013 3.832 -13.558 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -11.116 5.340 -14.195 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -10.156 4.650 -12.901 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -10.422 2.385 -13.964 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -11.287 3.137 -15.290 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -9.200 4.671 -15.579 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -8.371 3.574 -14.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -8.043 2.948 -16.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -8.915 1.742 -15.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -9.718 2.805 -17.024 1.00 0.00 H new ATOM 3184 N PHE A 420 -11.374 6.544 -10.355 1.00 0.00 N ATOM 3185 CA PHE A 420 -10.647 6.786 -9.114 1.00 0.00 C ATOM 3186 C PHE A 420 -10.730 8.270 -8.784 1.00 0.00 C ATOM 3187 O PHE A 420 -10.413 9.114 -9.619 1.00 0.00 O ATOM 3188 CB PHE A 420 -9.202 6.316 -9.287 1.00 0.00 C ATOM 3189 CG PHE A 420 -8.504 6.098 -7.963 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -8.086 7.207 -7.230 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -8.285 4.798 -7.486 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -7.422 7.033 -6.009 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -7.640 4.610 -6.261 1.00 0.00 C ATOM 3194 CZ PHE A 420 -7.198 5.723 -5.513 1.00 0.00 C ATOM 0 H PHE A 420 -11.376 7.337 -10.996 1.00 0.00 H new ATOM 0 HA PHE A 420 -11.082 6.229 -8.284 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -9.191 5.387 -9.858 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -8.650 7.054 -9.868 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -8.274 8.202 -7.604 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -8.613 3.946 -8.063 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.082 7.891 -5.448 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -7.479 3.610 -5.885 1.00 0.00 H new ATOM 0 HZ PHE A 420 -6.693 5.578 -4.570 1.00 0.00 H new ATOM 3204 N THR A 421 -11.157 8.626 -7.565 1.00 0.00 N ATOM 3205 CA THR A 421 -11.320 10.034 -7.201 1.00 0.00 C ATOM 3206 C THR A 421 -10.899 10.279 -5.765 1.00 0.00 C ATOM 3207 O THR A 421 -11.593 9.843 -4.840 1.00 0.00 O ATOM 3208 CB THR A 421 -12.789 10.475 -7.375 1.00 0.00 C ATOM 3209 OG1 THR A 421 -13.323 10.077 -8.624 1.00 0.00 O ATOM 3210 CG2 THR A 421 -12.927 11.987 -7.284 1.00 0.00 C ATOM 0 H THR A 421 -11.392 7.965 -6.824 1.00 0.00 H new ATOM 0 HA THR A 421 -10.682 10.618 -7.865 1.00 0.00 H new ATOM 0 HB THR A 421 -13.339 9.990 -6.568 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.254 10.375 -8.692 1.00 0.00 H new ATOM 0 HG21 THR A 421 -13.973 12.265 -7.411 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.577 12.326 -6.309 1.00 0.00 H new ATOM 0 HG23 THR A 421 -12.330 12.455 -8.067 1.00 0.00 H new ATOM 3218 N LYS A 422 -9.765 10.967 -5.551 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.300 11.309 -4.205 1.00 0.00 C ATOM 3220 C LYS A 422 -8.175 12.347 -4.249 1.00 0.00 C ATOM 3221 O LYS A 422 -8.068 13.085 -5.224 1.00 0.00 O ATOM 3222 CB LYS A 422 -8.847 10.024 -3.493 1.00 0.00 C ATOM 3223 CG LYS A 422 -8.999 10.120 -1.978 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.479 10.119 -1.562 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.501 10.160 -0.044 1.00 0.00 C ATOM 3226 NZ LYS A 422 -11.869 10.245 0.466 1.00 0.00 N ATOM 0 H LYS A 422 -9.155 11.296 -6.299 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.120 11.760 -3.647 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -9.431 9.181 -3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -7.805 9.822 -3.740 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -8.486 9.282 -1.505 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.519 11.031 -1.620 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -11.000 10.980 -1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -10.986 9.228 -1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.018 9.267 0.353 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -9.926 11.017 0.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -11.851 10.271 1.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -12.321 11.110 0.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.409 9.415 0.150 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.349 12.390 -3.194 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.170 13.252 -3.124 1.00 0.00 C ATOM 3242 C LYS A 423 -5.029 12.506 -2.445 1.00 0.00 C ATOM 3243 O LYS A 423 -5.207 11.382 -1.984 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.483 14.536 -2.349 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.533 15.383 -3.056 1.00 0.00 C ATOM 3246 CD LYS A 423 -7.760 16.655 -2.252 1.00 0.00 C ATOM 3247 CE LYS A 423 -8.811 17.527 -2.931 1.00 0.00 C ATOM 3248 NZ LYS A 423 -8.967 18.810 -2.219 1.00 0.00 N ATOM 0 H LYS A 423 -7.486 11.820 -2.359 1.00 0.00 H new ATOM 0 HA LYS A 423 -5.877 13.523 -4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -6.835 14.280 -1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -5.570 15.118 -2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.203 15.628 -4.065 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.465 14.826 -3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -8.084 16.403 -1.242 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -6.825 17.207 -2.159 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -8.523 17.713 -3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -9.765 17.001 -2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -9.687 19.388 -2.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -9.264 18.629 -1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -8.060 19.319 -2.217 1.00 0.00 H new ATOM 3262 N VAL A 424 -3.852 13.141 -2.377 1.00 0.00 N ATOM 3263 CA VAL A 424 -2.688 12.590 -1.690 1.00 0.00 C ATOM 3264 C VAL A 424 -1.886 13.738 -1.111 1.00 0.00 C ATOM 3265 O VAL A 424 -1.940 14.868 -1.606 1.00 0.00 O ATOM 3266 CB VAL A 424 -1.809 11.708 -2.604 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -2.541 10.464 -3.077 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.258 12.500 -3.795 1.00 0.00 C ATOM 0 H VAL A 424 -3.685 14.054 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.039 11.931 -0.896 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.965 11.380 -1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -1.883 9.876 -3.716 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -2.838 9.867 -2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -3.428 10.756 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -0.645 11.846 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.086 12.889 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -0.651 13.329 -3.431 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.143 13.429 -0.047 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.402 14.457 0.682 1.00 0.00 C ATOM 3280 C GLN A 425 1.113 14.199 0.606 1.00 0.00 C ATOM 3281 O GLN A 425 1.530 13.052 0.477 1.00 0.00 O ATOM 3282 CB GLN A 425 -0.895 14.527 2.128 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.464 15.838 2.768 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.028 16.064 4.165 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -1.651 15.194 4.769 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.806 17.268 4.690 1.00 0.00 N ATOM 0 H GLN A 425 -1.039 12.485 0.325 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.584 15.425 0.216 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -1.981 14.441 2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.495 13.688 2.697 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.624 15.864 2.819 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.773 16.662 2.125 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.285 17.967 4.161 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.157 17.491 5.621 1.00 0.00 H new ATOM 3295 N ILE A 426 1.905 15.275 0.688 1.00 0.00 N ATOM 3296 CA ILE A 426 3.358 15.204 0.652 1.00 0.00 C ATOM 3297 C ILE A 426 3.878 16.108 1.753 1.00 0.00 C ATOM 3298 O ILE A 426 3.351 17.212 1.964 1.00 0.00 O ATOM 3299 CB ILE A 426 3.897 15.672 -0.705 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.204 14.890 -1.824 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.415 15.483 -0.764 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.634 15.344 -3.219 1.00 0.00 C ATOM 0 H ILE A 426 1.545 16.225 0.782 1.00 0.00 H new ATOM 0 HA ILE A 426 3.687 14.175 0.797 1.00 0.00 H new ATOM 0 HB ILE A 426 3.685 16.733 -0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.423 13.829 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 426 2.124 15.005 -1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.786 15.819 -1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.885 16.067 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.656 14.429 -0.629 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.110 14.754 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.390 16.398 -3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.709 15.204 -3.332 1.00 0.00 H new ATOM 3314 N ASP A 427 4.918 15.654 2.456 1.00 0.00 N ATOM 3315 CA ASP A 427 5.498 16.424 3.546 1.00 0.00 C ATOM 3316 C ASP A 427 7.025 16.297 3.619 1.00 0.00 C ATOM 3317 O ASP A 427 7.555 15.215 3.903 1.00 0.00 O ATOM 3318 CB ASP A 427 4.844 15.998 4.856 1.00 0.00 C ATOM 3319 CG ASP A 427 5.276 16.865 6.036 1.00 0.00 C ATOM 3320 OD1 ASP A 427 4.920 18.060 6.054 1.00 0.00 O ATOM 3321 OD2 ASP A 427 5.965 16.311 6.918 1.00 0.00 O ATOM 0 H ASP A 427 5.372 14.757 2.286 1.00 0.00 H new ATOM 0 HA ASP A 427 5.299 17.479 3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 427 3.760 16.048 4.750 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.096 14.958 5.062 1.00 0.00 H new ATOM 3326 N PRO A 428 7.746 17.401 3.352 1.00 0.00 N ATOM 3327 CA PRO A 428 9.196 17.472 3.395 1.00 0.00 C ATOM 3328 C PRO A 428 9.739 17.478 4.836 1.00 0.00 C ATOM 3329 O PRO A 428 9.007 17.759 5.785 1.00 0.00 O ATOM 3330 CB PRO A 428 9.542 18.768 2.659 1.00 0.00 C ATOM 3331 CG PRO A 428 8.350 19.671 2.973 1.00 0.00 C ATOM 3332 CD PRO A 428 7.183 18.692 2.964 1.00 0.00 C ATOM 0 HA PRO A 428 9.653 16.598 2.932 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.478 19.197 3.016 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.654 18.606 1.587 1.00 0.00 H new ATOM 0 HG2 PRO A 428 8.458 20.165 3.939 1.00 0.00 H new ATOM 0 HG3 PRO A 428 8.227 20.455 2.226 1.00 0.00 H new ATOM 0 HD2 PRO A 428 6.405 19.005 3.660 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.725 18.638 1.976 1.00 0.00 H new ATOM 3340 N TYR A 429 11.031 17.165 4.993 1.00 0.00 N ATOM 3341 CA TYR A 429 11.664 17.175 6.316 1.00 0.00 C ATOM 3342 C TYR A 429 12.384 18.489 6.580 1.00 0.00 C ATOM 3343 O TYR A 429 13.111 18.924 5.660 1.00 0.00 O ATOM 3344 CB TYR A 429 12.636 16.012 6.404 1.00 0.00 C ATOM 3345 CG TYR A 429 12.024 14.649 6.134 1.00 0.00 C ATOM 3346 CD1 TYR A 429 10.972 14.203 6.950 1.00 0.00 C ATOM 3347 CD2 TYR A 429 12.493 13.838 5.093 1.00 0.00 C ATOM 3348 CE1 TYR A 429 10.368 12.946 6.733 1.00 0.00 C ATOM 3349 CE2 TYR A 429 11.917 12.579 4.878 1.00 0.00 C ATOM 3350 CZ TYR A 429 10.831 12.146 5.670 1.00 0.00 C ATOM 3351 OH TYR A 429 10.263 10.937 5.412 1.00 0.00 O ATOM 0 H TYR A 429 11.653 16.904 4.228 1.00 0.00 H new ATOM 0 HA TYR A 429 10.890 17.072 7.077 1.00 0.00 H new ATOM 0 HB2 TYR A 429 13.445 16.179 5.693 1.00 0.00 H new ATOM 0 HB3 TYR A 429 13.082 16.004 7.399 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.620 14.831 7.755 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.296 14.182 4.458 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.566 12.604 7.370 1.00 0.00 H new ATOM 0 HE2 TYR A 429 12.306 11.936 4.102 1.00 0.00 H new ATOM 0 HH TYR A 429 10.708 10.524 4.643 1.00 0.00 H new