USER MOD reduce.3.24.130724 H: found=0, std=0, add=1492, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1496 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 400 ASN : amide:sc= -0.118 K(o=-0.12,f=-3.2) USER MOD Set 1.2: A 403 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 337 ASN : amide:sc= 1.77 K(o=2.8,f=-0.2) USER MOD Set 2.2: A 379 TYR OH : rot 4:sc= 1.01 USER MOD Set 3.1: A 358 HIS : no HD1:sc= 0 X(o=-0.15,f=-0.31) USER MOD Set 3.2: A 360 MET CE :methyl 159:sc= -0.155 (180deg=-0.702) USER MOD Set 4.1: A 351 THR OG1 : rot 180:sc= 0.961 USER MOD Set 4.2: A 397 THR OG1 : rot -101:sc= 1.13 USER MOD Set 5.1: A 255 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 231 ASN : amide:sc= 0.0538 K(o=0.071,f=-1.8) USER MOD Set 6.2: A 234 TYR OH : rot 180:sc= 0.0174 USER MOD Single : A 218 MET CE :methyl 155:sc= -0.0657 (180deg=-1.4) USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 221 SER OG : rot 9:sc= 0.245 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 228 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.11) 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 235 SER OG : rot 180:sc= -0.105 USER MOD Single : A 236 CYS SG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 177:sc= -0.424 (180deg=-0.445) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 254 ASN : amide:sc= -0.0024 K(o=-0.0024,f=-1.2) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc=-0.00471 USER MOD Single : A 279 LYS NZ :NH3+ -179:sc= 1.16 (180deg=1.13) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 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 -160:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.6) USER MOD Single : A 299 CYS SG : rot 93:sc= 0.00785 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 310 SER OG : rot 23:sc= 0.306 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+ 168:sc=-0.00576 (180deg=-0.181) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 124:sc= 0.231 USER MOD Single : A 321 MET CE :methyl -175:sc= 0 (180deg=-0.0329) USER MOD Single : A 323 CYS SG : rot 180:sc= -0.0359 USER MOD Single : A 324 LYS NZ :NH3+ 144:sc= 0.606 (180deg=-0.352) USER MOD Single : A 327 GLN : amide:sc= -1.59 K(o=-1.6,f=-4!) USER MOD Single : A 336 SER OG : rot -110:sc= 0.0531 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= 0.552 K(o=0.55,f=-6.8!) USER MOD Single : A 371 ASN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 1.07 K(o=1.1,f=-5.2!) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -36:sc= 0.237 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ -162:sc= -0.0803 (180deg=-0.399) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 LYS NZ :NH3+ 149:sc= 1.26 (180deg=0.462) USER MOD Single : A 423 LYS NZ :NH3+ -178:sc= 1.14 (180deg=1.11) USER MOD Single : A 425 GLN : amide:sc= 0.978 K(o=0.98,f=-0.23) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 10.865 3.426 -24.842 1.00 0.00 N ATOM 2 CA MET A 218 10.418 4.129 -23.624 1.00 0.00 C ATOM 3 C MET A 218 9.429 3.276 -22.834 1.00 0.00 C ATOM 4 O MET A 218 9.666 2.988 -21.662 1.00 0.00 O ATOM 5 CB MET A 218 9.821 5.503 -23.967 1.00 0.00 C ATOM 6 CG MET A 218 9.610 6.357 -22.716 1.00 0.00 C ATOM 7 SD MET A 218 11.138 6.780 -21.836 1.00 0.00 S ATOM 8 CE MET A 218 10.480 7.870 -20.543 1.00 0.00 C ATOM 0 HA MET A 218 11.290 4.297 -22.992 1.00 0.00 H new ATOM 0 HB2 MET A 218 10.484 6.026 -24.657 1.00 0.00 H new ATOM 0 HB3 MET A 218 8.869 5.368 -24.480 1.00 0.00 H new ATOM 0 HG2 MET A 218 9.101 7.278 -23.000 1.00 0.00 H new ATOM 0 HG3 MET A 218 8.947 5.824 -22.034 1.00 0.00 H new ATOM 0 HE1 MET A 218 11.152 7.864 -19.685 1.00 0.00 H new ATOM 0 HE2 MET A 218 10.396 8.885 -20.931 1.00 0.00 H new ATOM 0 HE3 MET A 218 9.496 7.516 -20.235 1.00 0.00 H new ATOM 20 N THR A 219 8.324 2.872 -23.465 1.00 0.00 N ATOM 21 CA THR A 219 7.279 2.084 -22.814 1.00 0.00 C ATOM 22 C THR A 219 7.500 0.585 -23.008 1.00 0.00 C ATOM 23 O THR A 219 7.902 0.146 -24.084 1.00 0.00 O ATOM 24 CB THR A 219 5.910 2.505 -23.350 1.00 0.00 C ATOM 25 OG1 THR A 219 5.763 3.903 -23.219 1.00 0.00 O ATOM 26 CG2 THR A 219 4.781 1.828 -22.580 1.00 0.00 C ATOM 0 H THR A 219 8.130 3.083 -24.444 1.00 0.00 H new ATOM 0 HA THR A 219 7.320 2.278 -21.742 1.00 0.00 H new ATOM 0 HB THR A 219 5.854 2.206 -24.397 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.887 4.174 -23.564 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.821 2.148 -22.985 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.873 0.746 -22.676 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.841 2.105 -21.528 1.00 0.00 H new ATOM 34 N TRP A 220 7.231 -0.198 -21.957 1.00 0.00 N ATOM 35 CA TRP A 220 7.302 -1.652 -21.990 1.00 0.00 C ATOM 36 C TRP A 220 6.458 -2.242 -20.863 1.00 0.00 C ATOM 37 O TRP A 220 6.151 -1.554 -19.888 1.00 0.00 O ATOM 38 CB TRP A 220 8.757 -2.109 -21.867 1.00 0.00 C ATOM 39 CG TRP A 220 9.463 -1.712 -20.608 1.00 0.00 C ATOM 40 CD1 TRP A 220 10.243 -0.617 -20.459 1.00 0.00 C ATOM 41 CD2 TRP A 220 9.474 -2.386 -19.310 1.00 0.00 C ATOM 42 NE1 TRP A 220 10.750 -0.577 -19.181 1.00 0.00 N ATOM 43 CE2 TRP A 220 10.307 -1.645 -18.426 1.00 0.00 C ATOM 44 CE3 TRP A 220 8.863 -3.544 -18.790 1.00 0.00 C ATOM 45 CZ2 TRP A 220 10.533 -2.040 -17.104 1.00 0.00 C ATOM 46 CZ3 TRP A 220 9.082 -3.944 -17.460 1.00 0.00 C ATOM 47 CH2 TRP A 220 9.922 -3.200 -16.619 1.00 0.00 C ATOM 0 H TRP A 220 6.954 0.173 -21.048 1.00 0.00 H new ATOM 0 HA TRP A 220 6.907 -2.007 -22.942 1.00 0.00 H new ATOM 0 HB2 TRP A 220 8.784 -3.196 -21.949 1.00 0.00 H new ATOM 0 HB3 TRP A 220 9.315 -1.711 -22.715 1.00 0.00 H new ATOM 0 HD1 TRP A 220 10.438 0.116 -21.228 1.00 0.00 H new ATOM 0 HE1 TRP A 220 11.375 0.151 -18.834 1.00 0.00 H new ATOM 0 HE3 TRP A 220 8.216 -4.134 -19.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 11.174 -1.454 -16.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 8.599 -4.833 -17.082 1.00 0.00 H new ATOM 0 HH2 TRP A 220 10.096 -3.521 -15.603 1.00 0.00 H new ATOM 58 N SER A 221 6.079 -3.515 -20.991 1.00 0.00 N ATOM 59 CA SER A 221 5.248 -4.203 -20.010 1.00 0.00 C ATOM 60 C SER A 221 5.502 -5.708 -20.043 1.00 0.00 C ATOM 61 O SER A 221 6.073 -6.227 -21.002 1.00 0.00 O ATOM 62 CB SER A 221 3.772 -3.947 -20.322 1.00 0.00 C ATOM 63 OG SER A 221 3.415 -2.622 -19.992 1.00 0.00 O ATOM 0 H SER A 221 6.344 -4.098 -21.785 1.00 0.00 H new ATOM 0 HA SER A 221 5.499 -3.821 -19.021 1.00 0.00 H new ATOM 0 HB2 SER A 221 3.582 -4.127 -21.380 1.00 0.00 H new ATOM 0 HB3 SER A 221 3.150 -4.646 -19.763 1.00 0.00 H new ATOM 0 HG SER A 221 4.221 -2.113 -19.765 1.00 0.00 H new ATOM 69 N GLY A 222 5.067 -6.404 -18.989 1.00 0.00 N ATOM 70 CA GLY A 222 5.140 -7.858 -18.912 1.00 0.00 C ATOM 71 C GLY A 222 6.546 -8.384 -18.618 1.00 0.00 C ATOM 72 O GLY A 222 6.802 -9.571 -18.819 1.00 0.00 O ATOM 0 H GLY A 222 4.653 -5.969 -18.164 1.00 0.00 H new ATOM 0 HA2 GLY A 222 4.460 -8.207 -18.135 1.00 0.00 H new ATOM 0 HA3 GLY A 222 4.792 -8.282 -19.854 1.00 0.00 H new ATOM 76 N GLN A 223 7.459 -7.526 -18.152 1.00 0.00 N ATOM 77 CA GLN A 223 8.838 -7.918 -17.875 1.00 0.00 C ATOM 78 C GLN A 223 9.227 -7.647 -16.420 1.00 0.00 C ATOM 79 O GLN A 223 10.414 -7.620 -16.099 1.00 0.00 O ATOM 80 CB GLN A 223 9.794 -7.230 -18.855 1.00 0.00 C ATOM 81 CG GLN A 223 9.412 -7.521 -20.309 1.00 0.00 C ATOM 82 CD GLN A 223 10.350 -6.827 -21.294 1.00 0.00 C ATOM 83 OE1 GLN A 223 11.399 -6.309 -20.922 1.00 0.00 O ATOM 84 NE2 GLN A 223 9.973 -6.814 -22.569 1.00 0.00 N ATOM 0 H GLN A 223 7.261 -6.544 -17.958 1.00 0.00 H new ATOM 0 HA GLN A 223 8.918 -8.995 -18.021 1.00 0.00 H new ATOM 0 HB2 GLN A 223 9.781 -6.154 -18.683 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.813 -7.570 -18.670 1.00 0.00 H new ATOM 0 HG2 GLN A 223 9.435 -8.597 -20.482 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.389 -7.191 -20.488 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.095 -7.254 -22.846 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.562 -6.365 -23.270 1.00 0.00 H new ATOM 93 N LEU A 224 8.244 -7.446 -15.533 1.00 0.00 N ATOM 94 CA LEU A 224 8.523 -7.169 -14.128 1.00 0.00 C ATOM 95 C LEU A 224 9.070 -8.429 -13.450 1.00 0.00 C ATOM 96 O LEU A 224 8.587 -9.527 -13.724 1.00 0.00 O ATOM 97 CB LEU A 224 7.260 -6.698 -13.399 1.00 0.00 C ATOM 98 CG LEU A 224 6.730 -5.314 -13.801 1.00 0.00 C ATOM 99 CD1 LEU A 224 7.830 -4.255 -13.736 1.00 0.00 C ATOM 100 CD2 LEU A 224 6.123 -5.316 -15.201 1.00 0.00 C ATOM 0 H LEU A 224 7.252 -7.471 -15.768 1.00 0.00 H new ATOM 0 HA LEU A 224 9.266 -6.373 -14.078 1.00 0.00 H new ATOM 0 HB2 LEU A 224 6.471 -7.431 -13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 224 7.463 -6.691 -12.328 1.00 0.00 H new ATOM 0 HG LEU A 224 5.948 -5.068 -13.082 1.00 0.00 H new ATOM 0 HD11 LEU A 224 7.421 -3.287 -14.027 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.217 -4.195 -12.719 1.00 0.00 H new ATOM 0 HD13 LEU A 224 8.637 -4.527 -14.416 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.761 -4.316 -15.442 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.881 -5.612 -15.926 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.292 -6.021 -15.236 1.00 0.00 H new ATOM 112 N PRO A 225 10.068 -8.285 -12.568 1.00 0.00 N ATOM 113 CA PRO A 225 10.677 -9.397 -11.864 1.00 0.00 C ATOM 114 C PRO A 225 9.779 -9.892 -10.728 1.00 0.00 C ATOM 115 O PRO A 225 9.285 -9.085 -9.937 1.00 0.00 O ATOM 116 CB PRO A 225 11.992 -8.839 -11.324 1.00 0.00 C ATOM 117 CG PRO A 225 11.657 -7.368 -11.065 1.00 0.00 C ATOM 118 CD PRO A 225 10.702 -7.031 -12.205 1.00 0.00 C ATOM 0 HA PRO A 225 10.832 -10.258 -12.514 1.00 0.00 H new ATOM 0 HB2 PRO A 225 12.304 -9.349 -10.413 1.00 0.00 H new ATOM 0 HB3 PRO A 225 12.803 -8.948 -12.044 1.00 0.00 H new ATOM 0 HG2 PRO A 225 11.189 -7.226 -10.091 1.00 0.00 H new ATOM 0 HG3 PRO A 225 12.548 -6.741 -11.086 1.00 0.00 H new ATOM 0 HD2 PRO A 225 9.962 -6.294 -11.892 1.00 0.00 H new ATOM 0 HD3 PRO A 225 11.238 -6.604 -13.052 1.00 0.00 H new ATOM 126 N PRO A 226 9.561 -11.208 -10.629 1.00 0.00 N ATOM 127 CA PRO A 226 8.795 -11.826 -9.564 1.00 0.00 C ATOM 128 C PRO A 226 9.639 -11.977 -8.299 1.00 0.00 C ATOM 129 O PRO A 226 10.865 -11.883 -8.347 1.00 0.00 O ATOM 130 CB PRO A 226 8.406 -13.198 -10.114 1.00 0.00 C ATOM 131 CG PRO A 226 9.626 -13.561 -10.957 1.00 0.00 C ATOM 132 CD PRO A 226 10.035 -12.217 -11.560 1.00 0.00 C ATOM 0 HA PRO A 226 7.928 -11.227 -9.284 1.00 0.00 H new ATOM 0 HB2 PRO A 226 8.230 -13.922 -9.318 1.00 0.00 H new ATOM 0 HB3 PRO A 226 7.496 -13.155 -10.712 1.00 0.00 H new ATOM 0 HG2 PRO A 226 10.423 -13.991 -10.350 1.00 0.00 H new ATOM 0 HG3 PRO A 226 9.382 -14.292 -11.728 1.00 0.00 H new ATOM 0 HD2 PRO A 226 11.116 -12.157 -11.685 1.00 0.00 H new ATOM 0 HD3 PRO A 226 9.592 -12.079 -12.546 1.00 0.00 H new ATOM 140 N ARG A 227 8.979 -12.216 -7.163 1.00 0.00 N ATOM 141 CA ARG A 227 9.648 -12.473 -5.895 1.00 0.00 C ATOM 142 C ARG A 227 8.755 -13.339 -5.012 1.00 0.00 C ATOM 143 O ARG A 227 7.530 -13.258 -5.099 1.00 0.00 O ATOM 144 CB ARG A 227 9.987 -11.141 -5.215 1.00 0.00 C ATOM 145 CG ARG A 227 10.793 -11.367 -3.934 1.00 0.00 C ATOM 146 CD ARG A 227 11.292 -10.043 -3.357 1.00 0.00 C ATOM 147 NE ARG A 227 10.185 -9.151 -2.990 1.00 0.00 N ATOM 148 CZ ARG A 227 9.479 -9.248 -1.861 1.00 0.00 C ATOM 149 NH1 ARG A 227 9.746 -10.193 -0.966 1.00 0.00 N ATOM 150 NH2 ARG A 227 8.494 -8.387 -1.623 1.00 0.00 N ATOM 0 H ARG A 227 7.961 -12.236 -7.102 1.00 0.00 H new ATOM 0 HA ARG A 227 10.579 -13.013 -6.067 1.00 0.00 H new ATOM 0 HB2 ARG A 227 10.556 -10.513 -5.901 1.00 0.00 H new ATOM 0 HB3 ARG A 227 9.068 -10.604 -4.980 1.00 0.00 H new ATOM 0 HG2 ARG A 227 10.174 -11.878 -3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 227 11.641 -12.018 -4.145 1.00 0.00 H new ATOM 0 HD2 ARG A 227 11.906 -10.239 -2.478 1.00 0.00 H new ATOM 0 HD3 ARG A 227 11.930 -9.547 -4.088 1.00 0.00 H new ATOM 0 HE ARG A 227 9.939 -8.406 -3.642 1.00 0.00 H new ATOM 0 HH11 ARG A 227 10.500 -10.858 -1.136 1.00 0.00 H new ATOM 0 HH12 ARG A 227 9.197 -10.253 -0.109 1.00 0.00 H new ATOM 0 HH21 ARG A 227 8.280 -7.656 -2.302 1.00 0.00 H new ATOM 0 HH22 ARG A 227 7.952 -8.457 -0.762 1.00 0.00 H new ATOM 164 N ASN A 228 9.367 -14.166 -4.162 1.00 0.00 N ATOM 165 CA ASN A 228 8.650 -15.058 -3.262 1.00 0.00 C ATOM 166 C ASN A 228 9.346 -15.116 -1.903 1.00 0.00 C ATOM 167 O ASN A 228 10.497 -14.699 -1.770 1.00 0.00 O ATOM 168 CB ASN A 228 8.564 -16.459 -3.878 1.00 0.00 C ATOM 169 CG ASN A 228 7.774 -16.465 -5.180 1.00 0.00 C ATOM 170 OD1 ASN A 228 6.551 -16.576 -5.167 1.00 0.00 O ATOM 171 ND2 ASN A 228 8.466 -16.346 -6.308 1.00 0.00 N ATOM 0 H ASN A 228 10.382 -14.233 -4.082 1.00 0.00 H new ATOM 0 HA ASN A 228 7.641 -14.674 -3.114 1.00 0.00 H new ATOM 0 HB2 ASN A 228 9.570 -16.835 -4.063 1.00 0.00 H new ATOM 0 HB3 ASN A 228 8.095 -17.139 -3.167 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.982 -16.345 -7.206 1.00 0.00 H new ATOM 0 HD22 ASN A 228 9.482 -16.256 -6.276 1.00 0.00 H new ATOM 178 N TYR A 229 8.648 -15.638 -0.895 1.00 0.00 N ATOM 179 CA TYR A 229 9.181 -15.785 0.451 1.00 0.00 C ATOM 180 C TYR A 229 8.584 -17.029 1.104 1.00 0.00 C ATOM 181 O TYR A 229 7.590 -17.571 0.620 1.00 0.00 O ATOM 182 CB TYR A 229 8.868 -14.514 1.249 1.00 0.00 C ATOM 183 CG TYR A 229 9.457 -14.483 2.642 1.00 0.00 C ATOM 184 CD1 TYR A 229 10.816 -14.767 2.844 1.00 0.00 C ATOM 185 CD2 TYR A 229 8.637 -14.162 3.735 1.00 0.00 C ATOM 186 CE1 TYR A 229 11.358 -14.737 4.136 1.00 0.00 C ATOM 187 CE2 TYR A 229 9.175 -14.120 5.030 1.00 0.00 C ATOM 188 CZ TYR A 229 10.539 -14.414 5.235 1.00 0.00 C ATOM 189 OH TYR A 229 11.065 -14.380 6.491 1.00 0.00 O ATOM 0 H TYR A 229 7.689 -15.972 -0.995 1.00 0.00 H new ATOM 0 HA TYR A 229 10.263 -15.915 0.425 1.00 0.00 H new ATOM 0 HB2 TYR A 229 9.237 -13.652 0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 229 7.786 -14.405 1.324 1.00 0.00 H new ATOM 0 HD1 TYR A 229 11.446 -15.009 2.001 1.00 0.00 H new ATOM 0 HD2 TYR A 229 7.590 -13.947 3.579 1.00 0.00 H new ATOM 0 HE1 TYR A 229 12.403 -14.961 4.289 1.00 0.00 H new ATOM 0 HE2 TYR A 229 8.545 -13.863 5.869 1.00 0.00 H new ATOM 0 HH TYR A 229 10.364 -14.139 7.133 1.00 0.00 H new ATOM 199 N LYS A 230 9.187 -17.487 2.206 1.00 0.00 N ATOM 200 CA LYS A 230 8.763 -18.707 2.884 1.00 0.00 C ATOM 201 C LYS A 230 7.461 -18.509 3.666 1.00 0.00 C ATOM 202 O LYS A 230 6.852 -19.489 4.091 1.00 0.00 O ATOM 203 CB LYS A 230 9.883 -19.180 3.816 1.00 0.00 C ATOM 204 CG LYS A 230 11.148 -19.513 3.019 1.00 0.00 C ATOM 205 CD LYS A 230 12.229 -20.041 3.962 1.00 0.00 C ATOM 206 CE LYS A 230 13.494 -20.360 3.167 1.00 0.00 C ATOM 207 NZ LYS A 230 14.562 -20.875 4.046 1.00 0.00 N ATOM 0 H LYS A 230 9.979 -17.021 2.648 1.00 0.00 H new ATOM 0 HA LYS A 230 8.564 -19.466 2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 230 10.103 -18.405 4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 230 9.554 -20.059 4.370 1.00 0.00 H new ATOM 0 HG2 LYS A 230 10.923 -20.258 2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 230 11.507 -18.624 2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 230 12.448 -19.300 4.731 1.00 0.00 H new ATOM 0 HD3 LYS A 230 11.874 -20.936 4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 230 13.266 -21.097 2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 230 13.842 -19.462 2.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 15.408 -21.083 3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 14.794 -20.161 4.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 14.237 -21.745 4.514 1.00 0.00 H new ATOM 221 N ASN A 231 7.040 -17.250 3.849 1.00 0.00 N ATOM 222 CA ASN A 231 5.807 -16.898 4.541 1.00 0.00 C ATOM 223 C ASN A 231 5.618 -17.702 5.833 1.00 0.00 C ATOM 224 O ASN A 231 4.592 -18.361 6.007 1.00 0.00 O ATOM 225 CB ASN A 231 4.627 -17.041 3.574 1.00 0.00 C ATOM 226 CG ASN A 231 3.318 -16.526 4.164 1.00 0.00 C ATOM 227 OD1 ASN A 231 3.299 -15.889 5.212 1.00 0.00 O ATOM 228 ND2 ASN A 231 2.212 -16.805 3.484 1.00 0.00 N ATOM 0 H ASN A 231 7.560 -16.440 3.512 1.00 0.00 H new ATOM 0 HA ASN A 231 5.864 -15.857 4.860 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.847 -16.496 2.656 1.00 0.00 H new ATOM 0 HB3 ASN A 231 4.510 -18.090 3.302 1.00 0.00 H new ATOM 0 HD21 ASN A 231 1.307 -16.487 3.830 1.00 0.00 H new ATOM 0 HD22 ASN A 231 2.268 -17.337 2.616 1.00 0.00 H new ATOM 235 N PRO A 232 6.594 -17.671 6.751 1.00 0.00 N ATOM 236 CA PRO A 232 6.507 -18.393 8.008 1.00 0.00 C ATOM 237 C PRO A 232 5.479 -17.749 8.936 1.00 0.00 C ATOM 238 O PRO A 232 4.869 -18.447 9.744 1.00 0.00 O ATOM 239 CB PRO A 232 7.921 -18.320 8.597 1.00 0.00 C ATOM 240 CG PRO A 232 8.465 -17.004 8.045 1.00 0.00 C ATOM 241 CD PRO A 232 7.844 -16.943 6.652 1.00 0.00 C ATOM 0 HA PRO A 232 6.178 -19.423 7.874 1.00 0.00 H new ATOM 0 HB2 PRO A 232 7.903 -18.322 9.687 1.00 0.00 H new ATOM 0 HB3 PRO A 232 8.530 -19.169 8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 232 8.168 -16.154 8.659 1.00 0.00 H new ATOM 0 HG3 PRO A 232 9.554 -17.002 8.003 1.00 0.00 H new ATOM 0 HD2 PRO A 232 7.674 -15.912 6.343 1.00 0.00 H new ATOM 0 HD3 PRO A 232 8.502 -17.393 5.909 1.00 0.00 H new ATOM 249 N ILE A 233 5.294 -16.431 8.816 1.00 0.00 N ATOM 250 CA ILE A 233 4.340 -15.660 9.606 1.00 0.00 C ATOM 251 C ILE A 233 3.850 -14.457 8.797 1.00 0.00 C ATOM 252 O ILE A 233 4.508 -14.028 7.850 1.00 0.00 O ATOM 253 CB ILE A 233 4.974 -15.178 10.922 1.00 0.00 C ATOM 254 CG1 ILE A 233 6.286 -14.430 10.653 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.211 -16.352 11.875 1.00 0.00 C ATOM 256 CD1 ILE A 233 6.866 -13.819 11.932 1.00 0.00 C ATOM 0 H ILE A 233 5.817 -15.861 8.151 1.00 0.00 H new ATOM 0 HA ILE A 233 3.496 -16.306 9.849 1.00 0.00 H new ATOM 0 HB ILE A 233 4.277 -14.487 11.398 1.00 0.00 H new ATOM 0 HG12 ILE A 233 7.012 -15.116 10.216 1.00 0.00 H new ATOM 0 HG13 ILE A 233 6.111 -13.642 9.921 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.660 -15.986 12.798 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.260 -16.835 12.100 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.882 -17.072 11.406 1.00 0.00 H new ATOM 0 HD11 ILE A 233 7.795 -13.298 11.698 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.151 -13.113 12.355 1.00 0.00 H new ATOM 0 HD13 ILE A 233 7.066 -14.610 12.655 1.00 0.00 H new ATOM 268 N TYR A 234 2.694 -13.912 9.181 1.00 0.00 N ATOM 269 CA TYR A 234 2.117 -12.746 8.525 1.00 0.00 C ATOM 270 C TYR A 234 2.435 -11.468 9.304 1.00 0.00 C ATOM 271 O TYR A 234 2.859 -11.514 10.458 1.00 0.00 O ATOM 272 CB TYR A 234 0.606 -12.927 8.367 1.00 0.00 C ATOM 273 CG TYR A 234 0.206 -13.873 7.258 1.00 0.00 C ATOM 274 CD1 TYR A 234 0.181 -13.416 5.935 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.144 -15.198 7.549 1.00 0.00 C ATOM 276 CE1 TYR A 234 -0.220 -14.268 4.896 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.534 -16.065 6.517 1.00 0.00 C ATOM 278 CZ TYR A 234 -0.581 -15.601 5.187 1.00 0.00 C ATOM 279 OH TYR A 234 -0.971 -16.441 4.184 1.00 0.00 O ATOM 0 H TYR A 234 2.135 -14.269 9.956 1.00 0.00 H new ATOM 0 HA TYR A 234 2.561 -12.650 7.534 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.195 -13.294 9.308 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.153 -11.954 8.180 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.473 -12.400 5.713 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.114 -15.552 8.569 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.252 -13.906 3.879 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.798 -17.088 6.742 1.00 0.00 H new ATOM 0 HH TYR A 234 -1.183 -17.321 4.559 1.00 0.00 H new ATOM 289 N SER A 235 2.220 -10.324 8.653 1.00 0.00 N ATOM 290 CA SER A 235 2.444 -9.011 9.237 1.00 0.00 C ATOM 291 C SER A 235 1.201 -8.541 9.987 1.00 0.00 C ATOM 292 O SER A 235 0.146 -9.172 9.928 1.00 0.00 O ATOM 293 CB SER A 235 2.828 -8.034 8.125 1.00 0.00 C ATOM 294 OG SER A 235 3.200 -6.787 8.679 1.00 0.00 O ATOM 0 H SER A 235 1.881 -10.288 7.692 1.00 0.00 H new ATOM 0 HA SER A 235 3.258 -9.061 9.960 1.00 0.00 H new ATOM 0 HB2 SER A 235 3.653 -8.442 7.541 1.00 0.00 H new ATOM 0 HB3 SER A 235 1.989 -7.901 7.442 1.00 0.00 H new ATOM 0 HG SER A 235 3.446 -6.169 7.959 1.00 0.00 H new ATOM 300 N CYS A 236 1.325 -7.422 10.703 1.00 0.00 N ATOM 301 CA CYS A 236 0.248 -6.856 11.497 1.00 0.00 C ATOM 302 C CYS A 236 -0.719 -6.025 10.651 1.00 0.00 C ATOM 303 O CYS A 236 -1.530 -5.285 11.205 1.00 0.00 O ATOM 304 CB CYS A 236 0.854 -6.009 12.619 1.00 0.00 C ATOM 305 SG CYS A 236 1.888 -7.059 13.671 1.00 0.00 S ATOM 0 H CYS A 236 2.189 -6.881 10.744 1.00 0.00 H new ATOM 0 HA CYS A 236 -0.336 -7.673 11.921 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.449 -5.199 12.198 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.063 -5.549 13.211 1.00 0.00 H new ATOM 0 HG CYS A 236 2.406 -6.342 14.624 1.00 0.00 H new ATOM 311 N LYS A 237 -0.643 -6.133 9.320 1.00 0.00 N ATOM 312 CA LYS A 237 -1.417 -5.297 8.410 1.00 0.00 C ATOM 313 C LYS A 237 -2.362 -6.119 7.534 1.00 0.00 C ATOM 314 O LYS A 237 -1.995 -7.178 7.020 1.00 0.00 O ATOM 315 CB LYS A 237 -0.443 -4.482 7.558 1.00 0.00 C ATOM 316 CG LYS A 237 -1.126 -3.686 6.443 1.00 0.00 C ATOM 317 CD LYS A 237 -2.079 -2.601 6.949 1.00 0.00 C ATOM 318 CE LYS A 237 -1.311 -1.515 7.701 1.00 0.00 C ATOM 319 NZ LYS A 237 -2.180 -0.362 7.977 1.00 0.00 N ATOM 0 H LYS A 237 -0.040 -6.806 8.847 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.051 -4.630 8.994 1.00 0.00 H new ATOM 0 HB2 LYS A 237 0.103 -3.794 8.203 1.00 0.00 H new ATOM 0 HB3 LYS A 237 0.291 -5.155 7.116 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -0.361 -3.222 5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.681 -4.375 5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.614 -2.159 6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.828 -3.045 7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -0.924 -1.918 8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -0.451 -1.196 7.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -1.655 0.343 8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.488 0.064 7.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -3.013 -0.676 8.515 1.00 0.00 H new ATOM 333 N VAL A 238 -3.585 -5.600 7.376 1.00 0.00 N ATOM 334 CA VAL A 238 -4.596 -6.149 6.483 1.00 0.00 C ATOM 335 C VAL A 238 -5.547 -5.034 6.038 1.00 0.00 C ATOM 336 O VAL A 238 -5.842 -4.116 6.807 1.00 0.00 O ATOM 337 CB VAL A 238 -5.335 -7.303 7.180 1.00 0.00 C ATOM 338 CG1 VAL A 238 -6.070 -6.828 8.432 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.348 -7.962 6.248 1.00 0.00 C ATOM 0 H VAL A 238 -3.900 -4.770 7.878 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.126 -6.558 5.588 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.571 -8.028 7.461 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -6.580 -7.672 8.897 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -5.353 -6.405 9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -6.802 -6.068 8.158 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.852 -8.773 6.773 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.084 -7.224 5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.833 -8.361 5.374 1.00 0.00 H new ATOM 349 N PHE A 239 -6.027 -5.117 4.794 1.00 0.00 N ATOM 350 CA PHE A 239 -7.015 -4.194 4.241 1.00 0.00 C ATOM 351 C PHE A 239 -8.390 -4.859 4.256 1.00 0.00 C ATOM 352 O PHE A 239 -8.481 -6.085 4.215 1.00 0.00 O ATOM 353 CB PHE A 239 -6.600 -3.791 2.820 1.00 0.00 C ATOM 354 CG PHE A 239 -7.697 -3.171 1.989 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.329 -1.996 2.420 1.00 0.00 C ATOM 356 CD2 PHE A 239 -8.085 -3.768 0.778 1.00 0.00 C ATOM 357 CE1 PHE A 239 -9.329 -1.411 1.640 1.00 0.00 C ATOM 358 CE2 PHE A 239 -9.087 -3.182 -0.003 1.00 0.00 C ATOM 359 CZ PHE A 239 -9.700 -1.995 0.423 1.00 0.00 C ATOM 0 H PHE A 239 -5.734 -5.839 4.135 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.067 -3.289 4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -5.771 -3.086 2.885 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -6.227 -4.674 2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -8.042 -1.542 3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -7.609 -4.680 0.450 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -9.816 -0.508 1.976 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -9.388 -3.643 -0.932 1.00 0.00 H new ATOM 0 HZ PHE A 239 -10.459 -1.531 -0.189 1.00 0.00 H new ATOM 369 N LEU A 240 -9.455 -4.052 4.312 1.00 0.00 N ATOM 370 CA LEU A 240 -10.825 -4.538 4.299 1.00 0.00 C ATOM 371 C LEU A 240 -11.670 -3.642 3.395 1.00 0.00 C ATOM 372 O LEU A 240 -12.103 -2.558 3.788 1.00 0.00 O ATOM 373 CB LEU A 240 -11.358 -4.595 5.736 1.00 0.00 C ATOM 374 CG LEU A 240 -12.876 -4.821 5.830 1.00 0.00 C ATOM 375 CD1 LEU A 240 -13.321 -6.122 5.171 1.00 0.00 C ATOM 376 CD2 LEU A 240 -13.282 -4.878 7.300 1.00 0.00 C ATOM 0 H LEU A 240 -9.382 -3.036 4.368 1.00 0.00 H new ATOM 0 HA LEU A 240 -10.873 -5.549 3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.848 -5.396 6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.107 -3.663 6.243 1.00 0.00 H new ATOM 0 HG LEU A 240 -13.354 -3.993 5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -14.401 -6.228 5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -13.052 -6.106 4.115 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -12.828 -6.964 5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -14.358 -5.038 7.374 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.758 -5.698 7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -13.021 -3.938 7.786 1.00 0.00 H new ATOM 388 N GLY A 241 -11.897 -4.113 2.168 1.00 0.00 N ATOM 389 CA GLY A 241 -12.773 -3.455 1.214 1.00 0.00 C ATOM 390 C GLY A 241 -14.226 -3.840 1.487 1.00 0.00 C ATOM 391 O GLY A 241 -14.499 -4.692 2.332 1.00 0.00 O ATOM 0 H GLY A 241 -11.472 -4.969 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -12.655 -2.374 1.285 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -12.497 -3.739 0.198 1.00 0.00 H new ATOM 395 N GLY A 242 -15.165 -3.219 0.775 1.00 0.00 N ATOM 396 CA GLY A 242 -16.572 -3.551 0.934 1.00 0.00 C ATOM 397 C GLY A 242 -17.162 -2.876 2.165 1.00 0.00 C ATOM 398 O GLY A 242 -17.427 -1.676 2.135 1.00 0.00 O ATOM 0 H GLY A 242 -14.975 -2.489 0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -17.124 -3.241 0.047 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -16.686 -4.632 1.019 1.00 0.00 H new ATOM 402 N VAL A 243 -17.363 -3.670 3.225 1.00 0.00 N ATOM 403 CA VAL A 243 -18.066 -3.330 4.460 1.00 0.00 C ATOM 404 C VAL A 243 -19.465 -2.750 4.231 1.00 0.00 C ATOM 405 O VAL A 243 -19.783 -2.289 3.135 1.00 0.00 O ATOM 406 CB VAL A 243 -17.205 -2.498 5.426 1.00 0.00 C ATOM 407 CG1 VAL A 243 -16.416 -3.478 6.288 1.00 0.00 C ATOM 408 CG2 VAL A 243 -16.231 -1.514 4.776 1.00 0.00 C ATOM 0 H VAL A 243 -17.014 -4.628 3.239 1.00 0.00 H new ATOM 0 HA VAL A 243 -18.242 -4.279 4.967 1.00 0.00 H new ATOM 0 HB VAL A 243 -17.895 -1.872 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -15.791 -2.925 6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -17.107 -4.113 6.842 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -15.785 -4.097 5.650 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -15.678 -0.984 5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -15.533 -2.059 4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -16.787 -0.797 4.172 1.00 0.00 H new ATOM 418 N PRO A 244 -20.314 -2.770 5.271 1.00 0.00 N ATOM 419 CA PRO A 244 -21.647 -2.193 5.245 1.00 0.00 C ATOM 420 C PRO A 244 -21.687 -0.767 4.699 1.00 0.00 C ATOM 421 O PRO A 244 -20.663 -0.109 4.508 1.00 0.00 O ATOM 422 CB PRO A 244 -22.152 -2.247 6.685 1.00 0.00 C ATOM 423 CG PRO A 244 -21.424 -3.458 7.258 1.00 0.00 C ATOM 424 CD PRO A 244 -20.067 -3.392 6.561 1.00 0.00 C ATOM 0 HA PRO A 244 -22.281 -2.759 4.563 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -21.911 -1.335 7.232 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -23.234 -2.369 6.729 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -21.326 -3.397 8.342 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -21.948 -4.388 7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -19.355 -2.810 7.146 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -19.641 -4.388 6.440 1.00 0.00 H new ATOM 432 N TRP A 245 -22.904 -0.290 4.443 1.00 0.00 N ATOM 433 CA TRP A 245 -23.147 0.984 3.793 1.00 0.00 C ATOM 434 C TRP A 245 -23.614 2.049 4.786 1.00 0.00 C ATOM 435 O TRP A 245 -24.201 3.058 4.395 1.00 0.00 O ATOM 436 CB TRP A 245 -24.105 0.735 2.628 1.00 0.00 C ATOM 437 CG TRP A 245 -23.560 -0.248 1.634 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.037 0.073 0.431 1.00 0.00 C ATOM 439 CD2 TRP A 245 -23.443 -1.708 1.732 1.00 0.00 C ATOM 440 NE1 TRP A 245 -22.585 -1.064 -0.204 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.786 -2.189 0.567 1.00 0.00 C ATOM 442 CE3 TRP A 245 -23.803 -2.680 2.687 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.473 -3.539 0.376 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -23.488 -4.039 2.505 1.00 0.00 C ATOM 445 CH2 TRP A 245 -22.812 -4.477 1.356 1.00 0.00 C ATOM 0 H TRP A 245 -23.758 -0.791 4.688 1.00 0.00 H new ATOM 0 HA TRP A 245 -22.224 1.400 3.388 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -25.055 0.366 3.016 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.312 1.679 2.124 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -22.981 1.073 0.026 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -22.155 -1.072 -1.129 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -24.332 -2.375 3.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -21.971 -3.856 -0.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -23.771 -4.756 3.261 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -22.558 -5.519 1.231 1.00 0.00 H new ATOM 456 N ASP A 246 -23.352 1.823 6.076 1.00 0.00 N ATOM 457 CA ASP A 246 -23.709 2.749 7.141 1.00 0.00 C ATOM 458 C ASP A 246 -22.641 2.762 8.242 1.00 0.00 C ATOM 459 O ASP A 246 -22.891 3.259 9.339 1.00 0.00 O ATOM 460 CB ASP A 246 -25.087 2.362 7.689 1.00 0.00 C ATOM 461 CG ASP A 246 -25.651 3.414 8.645 1.00 0.00 C ATOM 462 OD1 ASP A 246 -25.681 4.603 8.253 1.00 0.00 O ATOM 463 OD2 ASP A 246 -26.048 3.019 9.763 1.00 0.00 O ATOM 0 H ASP A 246 -22.881 0.982 6.408 1.00 0.00 H new ATOM 0 HA ASP A 246 -23.758 3.763 6.745 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -25.779 2.222 6.859 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -25.013 1.406 8.208 1.00 0.00 H new ATOM 468 N ILE A 247 -21.453 2.220 7.959 1.00 0.00 N ATOM 469 CA ILE A 247 -20.376 2.120 8.936 1.00 0.00 C ATOM 470 C ILE A 247 -19.280 3.156 8.693 1.00 0.00 C ATOM 471 O ILE A 247 -19.318 3.938 7.742 1.00 0.00 O ATOM 472 CB ILE A 247 -19.785 0.698 8.957 1.00 0.00 C ATOM 473 CG1 ILE A 247 -19.359 0.165 7.584 1.00 0.00 C ATOM 474 CG2 ILE A 247 -20.801 -0.277 9.555 1.00 0.00 C ATOM 475 CD1 ILE A 247 -18.210 0.949 6.947 1.00 0.00 C ATOM 0 H ILE A 247 -21.215 1.839 7.043 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.810 2.331 9.913 1.00 0.00 H new ATOM 0 HB ILE A 247 -18.883 0.770 9.564 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -19.062 -0.879 7.686 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -20.218 0.188 6.913 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -20.378 -1.281 9.567 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -21.042 0.028 10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -21.708 -0.273 8.951 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -17.965 0.513 5.979 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -18.510 1.988 6.812 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -17.336 0.905 7.596 1.00 0.00 H new ATOM 487 N THR A 248 -18.294 3.131 9.589 1.00 0.00 N ATOM 488 CA THR A 248 -17.055 3.896 9.516 1.00 0.00 C ATOM 489 C THR A 248 -15.949 2.994 10.052 1.00 0.00 C ATOM 490 O THR A 248 -16.132 1.779 10.135 1.00 0.00 O ATOM 491 CB THR A 248 -17.165 5.162 10.373 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.405 4.798 11.717 1.00 0.00 O ATOM 493 CG2 THR A 248 -18.295 6.065 9.889 1.00 0.00 C ATOM 0 H THR A 248 -18.342 2.548 10.425 1.00 0.00 H new ATOM 0 HA THR A 248 -16.846 4.206 8.492 1.00 0.00 H new ATOM 0 HB THR A 248 -16.227 5.711 10.289 1.00 0.00 H new ATOM 0 HG1 THR A 248 -17.474 5.606 12.267 1.00 0.00 H new ATOM 0 HG21 THR A 248 -18.346 6.954 10.518 1.00 0.00 H new ATOM 0 HG22 THR A 248 -18.107 6.361 8.857 1.00 0.00 H new ATOM 0 HG23 THR A 248 -19.241 5.526 9.945 1.00 0.00 H new ATOM 501 N GLU A 249 -14.801 3.563 10.422 1.00 0.00 N ATOM 502 CA GLU A 249 -13.761 2.846 11.143 1.00 0.00 C ATOM 503 C GLU A 249 -14.325 2.086 12.353 1.00 0.00 C ATOM 504 O GLU A 249 -13.732 1.107 12.805 1.00 0.00 O ATOM 505 CB GLU A 249 -12.716 3.864 11.608 1.00 0.00 C ATOM 506 CG GLU A 249 -13.325 4.939 12.513 1.00 0.00 C ATOM 507 CD GLU A 249 -12.286 5.987 12.895 1.00 0.00 C ATOM 508 OE1 GLU A 249 -11.393 5.647 13.702 1.00 0.00 O ATOM 509 OE2 GLU A 249 -12.396 7.125 12.378 1.00 0.00 O ATOM 0 H GLU A 249 -14.570 4.537 10.227 1.00 0.00 H new ATOM 0 HA GLU A 249 -13.315 2.106 10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -11.920 3.347 12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.260 4.338 10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -14.160 5.419 12.002 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.727 4.475 13.414 1.00 0.00 H new ATOM 516 N ALA A 250 -15.471 2.518 12.890 1.00 0.00 N ATOM 517 CA ALA A 250 -16.071 1.867 14.040 1.00 0.00 C ATOM 518 C ALA A 250 -16.672 0.508 13.675 1.00 0.00 C ATOM 519 O ALA A 250 -16.942 -0.310 14.556 1.00 0.00 O ATOM 520 CB ALA A 250 -17.141 2.793 14.617 1.00 0.00 C ATOM 0 H ALA A 250 -15.996 3.319 12.539 1.00 0.00 H new ATOM 0 HA ALA A 250 -15.297 1.678 14.784 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -17.603 2.320 15.483 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -16.683 3.735 14.920 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -17.901 2.986 13.860 1.00 0.00 H new ATOM 526 N GLY A 251 -16.884 0.251 12.381 1.00 0.00 N ATOM 527 CA GLY A 251 -17.490 -0.990 11.928 1.00 0.00 C ATOM 528 C GLY A 251 -16.588 -2.177 12.240 1.00 0.00 C ATOM 529 O GLY A 251 -17.036 -3.140 12.861 1.00 0.00 O ATOM 0 H GLY A 251 -16.640 0.896 11.629 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -18.457 -1.125 12.412 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.674 -0.940 10.855 1.00 0.00 H new ATOM 533 N LEU A 252 -15.320 -2.122 11.820 1.00 0.00 N ATOM 534 CA LEU A 252 -14.410 -3.226 12.075 1.00 0.00 C ATOM 535 C LEU A 252 -13.820 -3.177 13.480 1.00 0.00 C ATOM 536 O LEU A 252 -13.389 -4.211 13.991 1.00 0.00 O ATOM 537 CB LEU A 252 -13.352 -3.304 10.969 1.00 0.00 C ATOM 538 CG LEU A 252 -12.388 -2.113 10.912 1.00 0.00 C ATOM 539 CD1 LEU A 252 -11.281 -2.220 11.959 1.00 0.00 C ATOM 540 CD2 LEU A 252 -11.731 -2.108 9.531 1.00 0.00 C ATOM 0 H LEU A 252 -14.913 -1.337 11.312 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.977 -4.157 12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -12.771 -4.216 11.106 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -13.858 -3.389 10.007 1.00 0.00 H new ATOM 0 HG LEU A 252 -12.955 -1.203 11.107 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -10.622 -1.355 11.882 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -11.724 -2.251 12.955 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.706 -3.130 11.789 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -11.038 -1.270 9.461 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -11.188 -3.041 9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.499 -2.010 8.763 1.00 0.00 H new ATOM 552 N VAL A 253 -13.789 -2.003 14.123 1.00 0.00 N ATOM 553 CA VAL A 253 -13.222 -1.929 15.464 1.00 0.00 C ATOM 554 C VAL A 253 -14.146 -2.638 16.455 1.00 0.00 C ATOM 555 O VAL A 253 -13.704 -3.037 17.532 1.00 0.00 O ATOM 556 CB VAL A 253 -12.936 -0.475 15.853 1.00 0.00 C ATOM 557 CG1 VAL A 253 -14.123 0.174 16.567 1.00 0.00 C ATOM 558 CG2 VAL A 253 -11.722 -0.399 16.780 1.00 0.00 C ATOM 0 H VAL A 253 -14.139 -1.121 13.747 1.00 0.00 H new ATOM 0 HA VAL A 253 -12.263 -2.446 15.485 1.00 0.00 H new ATOM 0 HB VAL A 253 -12.745 0.063 14.925 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -13.874 1.204 16.824 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -14.993 0.164 15.910 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -14.349 -0.382 17.477 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -11.532 0.641 17.047 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -11.918 -0.976 17.684 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.849 -0.808 16.271 1.00 0.00 H new ATOM 568 N ASN A 254 -15.424 -2.794 16.088 1.00 0.00 N ATOM 569 CA ASN A 254 -16.389 -3.520 16.903 1.00 0.00 C ATOM 570 C ASN A 254 -16.651 -4.938 16.386 1.00 0.00 C ATOM 571 O ASN A 254 -17.142 -5.769 17.149 1.00 0.00 O ATOM 572 CB ASN A 254 -17.700 -2.732 16.948 1.00 0.00 C ATOM 573 CG ASN A 254 -17.582 -1.425 17.723 1.00 0.00 C ATOM 574 OD1 ASN A 254 -16.588 -1.166 18.398 1.00 0.00 O ATOM 575 ND2 ASN A 254 -18.605 -0.580 17.632 1.00 0.00 N ATOM 0 H ASN A 254 -15.811 -2.420 15.221 1.00 0.00 H new ATOM 0 HA ASN A 254 -15.968 -3.621 17.903 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -18.023 -2.516 15.930 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -18.474 -3.350 17.404 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -18.577 0.310 18.130 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -19.417 -0.822 17.064 1.00 0.00 H new ATOM 582 N THR A 255 -16.340 -5.235 15.119 1.00 0.00 N ATOM 583 CA THR A 255 -16.590 -6.573 14.581 1.00 0.00 C ATOM 584 C THR A 255 -15.496 -7.556 14.996 1.00 0.00 C ATOM 585 O THR A 255 -15.696 -8.767 14.917 1.00 0.00 O ATOM 586 CB THR A 255 -16.753 -6.522 13.060 1.00 0.00 C ATOM 587 OG1 THR A 255 -17.577 -7.595 12.651 1.00 0.00 O ATOM 588 CG2 THR A 255 -15.414 -6.648 12.338 1.00 0.00 C ATOM 0 H THR A 255 -15.922 -4.579 14.459 1.00 0.00 H new ATOM 0 HA THR A 255 -17.525 -6.938 15.006 1.00 0.00 H new ATOM 0 HB THR A 255 -17.194 -5.558 12.805 1.00 0.00 H new ATOM 0 HG1 THR A 255 -17.688 -7.569 11.678 1.00 0.00 H new ATOM 0 HG21 THR A 255 -15.576 -6.607 11.261 1.00 0.00 H new ATOM 0 HG22 THR A 255 -14.760 -5.829 12.638 1.00 0.00 H new ATOM 0 HG23 THR A 255 -14.948 -7.598 12.599 1.00 0.00 H new ATOM 596 N PHE A 256 -14.342 -7.044 15.442 1.00 0.00 N ATOM 597 CA PHE A 256 -13.255 -7.890 15.911 1.00 0.00 C ATOM 598 C PHE A 256 -13.022 -7.677 17.406 1.00 0.00 C ATOM 599 O PHE A 256 -13.065 -8.638 18.173 1.00 0.00 O ATOM 600 CB PHE A 256 -11.990 -7.624 15.089 1.00 0.00 C ATOM 601 CG PHE A 256 -12.123 -8.009 13.632 1.00 0.00 C ATOM 602 CD1 PHE A 256 -12.246 -9.360 13.271 1.00 0.00 C ATOM 603 CD2 PHE A 256 -12.117 -7.020 12.637 1.00 0.00 C ATOM 604 CE1 PHE A 256 -12.362 -9.719 11.919 1.00 0.00 C ATOM 605 CE2 PHE A 256 -12.232 -7.379 11.289 1.00 0.00 C ATOM 606 CZ PHE A 256 -12.353 -8.729 10.929 1.00 0.00 C ATOM 0 H PHE A 256 -14.144 -6.044 15.485 1.00 0.00 H new ATOM 0 HA PHE A 256 -13.526 -8.937 15.771 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -11.740 -6.565 15.155 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -11.159 -8.176 15.528 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -12.251 -10.124 14.034 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -12.023 -5.980 12.912 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -12.458 -10.759 11.642 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -12.228 -6.615 10.525 1.00 0.00 H new ATOM 0 HZ PHE A 256 -12.439 -9.005 9.888 1.00 0.00 H new ATOM 616 N ARG A 257 -12.779 -6.425 17.812 1.00 0.00 N ATOM 617 CA ARG A 257 -12.639 -6.020 19.208 1.00 0.00 C ATOM 618 C ARG A 257 -11.828 -7.025 20.035 1.00 0.00 C ATOM 619 O ARG A 257 -12.210 -7.373 21.151 1.00 0.00 O ATOM 620 CB ARG A 257 -14.035 -5.742 19.785 1.00 0.00 C ATOM 621 CG ARG A 257 -14.011 -4.975 21.111 1.00 0.00 C ATOM 622 CD ARG A 257 -13.305 -3.624 20.971 1.00 0.00 C ATOM 623 NE ARG A 257 -13.362 -2.864 22.226 1.00 0.00 N ATOM 624 CZ ARG A 257 -12.519 -3.029 23.249 1.00 0.00 C ATOM 625 NH1 ARG A 257 -11.537 -3.927 23.194 1.00 0.00 N ATOM 626 NH2 ARG A 257 -12.653 -2.287 24.343 1.00 0.00 N ATOM 0 H ARG A 257 -12.672 -5.649 17.159 1.00 0.00 H new ATOM 0 HA ARG A 257 -12.057 -5.100 19.258 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -14.613 -5.173 19.057 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -14.553 -6.690 19.933 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -15.032 -4.818 21.459 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -13.505 -5.573 21.868 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -12.265 -3.782 20.685 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -13.771 -3.048 20.172 1.00 0.00 H new ATOM 0 HE ARG A 257 -14.096 -2.162 22.323 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -11.419 -4.503 22.361 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -10.903 -4.039 23.985 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -13.398 -1.593 24.400 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -12.010 -2.411 25.125 1.00 0.00 H new ATOM 640 N VAL A 258 -10.703 -7.505 19.492 1.00 0.00 N ATOM 641 CA VAL A 258 -9.858 -8.473 20.179 1.00 0.00 C ATOM 642 C VAL A 258 -9.244 -7.857 21.437 1.00 0.00 C ATOM 643 O VAL A 258 -9.186 -6.635 21.576 1.00 0.00 O ATOM 644 CB VAL A 258 -8.782 -9.016 19.233 1.00 0.00 C ATOM 645 CG1 VAL A 258 -9.436 -9.772 18.078 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.916 -7.893 18.662 1.00 0.00 C ATOM 0 H VAL A 258 -10.360 -7.232 18.571 1.00 0.00 H new ATOM 0 HA VAL A 258 -10.476 -9.314 20.493 1.00 0.00 H new ATOM 0 HB VAL A 258 -8.146 -9.686 19.811 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -8.664 -10.155 17.410 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -10.020 -10.604 18.472 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -10.091 -9.098 17.526 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -7.164 -8.316 17.996 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -8.543 -7.197 18.105 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -7.422 -7.364 19.477 1.00 0.00 H new ATOM 656 N PHE A 259 -8.785 -8.711 22.357 1.00 0.00 N ATOM 657 CA PHE A 259 -8.269 -8.276 23.649 1.00 0.00 C ATOM 658 C PHE A 259 -6.837 -7.746 23.544 1.00 0.00 C ATOM 659 O PHE A 259 -6.396 -6.991 24.410 1.00 0.00 O ATOM 660 CB PHE A 259 -8.340 -9.458 24.615 1.00 0.00 C ATOM 661 CG PHE A 259 -7.923 -9.119 26.030 1.00 0.00 C ATOM 662 CD1 PHE A 259 -8.789 -8.387 26.859 1.00 0.00 C ATOM 663 CD2 PHE A 259 -6.673 -9.533 26.516 1.00 0.00 C ATOM 664 CE1 PHE A 259 -8.410 -8.076 28.172 1.00 0.00 C ATOM 665 CE2 PHE A 259 -6.295 -9.220 27.826 1.00 0.00 C ATOM 666 CZ PHE A 259 -7.160 -8.488 28.651 1.00 0.00 C ATOM 0 H PHE A 259 -8.763 -9.722 22.223 1.00 0.00 H new ATOM 0 HA PHE A 259 -8.878 -7.450 24.016 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.360 -9.842 24.629 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.703 -10.259 24.241 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -9.749 -8.063 26.484 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -6.004 -10.093 25.879 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -9.079 -7.521 28.812 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -5.335 -9.543 28.202 1.00 0.00 H new ATOM 0 HZ PHE A 259 -6.862 -8.241 29.659 1.00 0.00 H new ATOM 676 N GLY A 260 -6.107 -8.131 22.496 1.00 0.00 N ATOM 677 CA GLY A 260 -4.758 -7.642 22.252 1.00 0.00 C ATOM 678 C GLY A 260 -4.801 -6.289 21.547 1.00 0.00 C ATOM 679 O GLY A 260 -5.855 -5.657 21.479 1.00 0.00 O ATOM 0 H GLY A 260 -6.439 -8.792 21.794 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -4.221 -7.550 23.196 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -4.209 -8.360 21.642 1.00 0.00 H new ATOM 683 N SER A 261 -3.661 -5.839 21.019 1.00 0.00 N ATOM 684 CA SER A 261 -3.614 -4.578 20.295 1.00 0.00 C ATOM 685 C SER A 261 -4.513 -4.649 19.062 1.00 0.00 C ATOM 686 O SER A 261 -4.432 -5.596 18.282 1.00 0.00 O ATOM 687 CB SER A 261 -2.182 -4.247 19.883 1.00 0.00 C ATOM 688 OG SER A 261 -2.137 -2.955 19.311 1.00 0.00 O ATOM 0 H SER A 261 -2.768 -6.328 21.081 1.00 0.00 H new ATOM 0 HA SER A 261 -3.974 -3.787 20.953 1.00 0.00 H new ATOM 0 HB2 SER A 261 -1.524 -4.294 20.750 1.00 0.00 H new ATOM 0 HB3 SER A 261 -1.820 -4.985 19.167 1.00 0.00 H new ATOM 0 HG SER A 261 -1.216 -2.745 19.049 1.00 0.00 H new ATOM 694 N LEU A 262 -5.367 -3.639 18.896 1.00 0.00 N ATOM 695 CA LEU A 262 -6.304 -3.546 17.786 1.00 0.00 C ATOM 696 C LEU A 262 -6.485 -2.074 17.437 1.00 0.00 C ATOM 697 O LEU A 262 -6.774 -1.256 18.310 1.00 0.00 O ATOM 698 CB LEU A 262 -7.621 -4.213 18.209 1.00 0.00 C ATOM 699 CG LEU A 262 -8.717 -4.337 17.135 1.00 0.00 C ATOM 700 CD1 LEU A 262 -9.408 -3.007 16.855 1.00 0.00 C ATOM 701 CD2 LEU A 262 -8.193 -4.917 15.822 1.00 0.00 C ATOM 0 H LEU A 262 -5.425 -2.852 19.542 1.00 0.00 H new ATOM 0 HA LEU A 262 -5.938 -4.060 16.897 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -7.392 -5.213 18.576 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -8.031 -3.651 19.048 1.00 0.00 H new ATOM 0 HG LEU A 262 -9.446 -5.031 17.553 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -10.172 -3.148 16.091 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -9.873 -2.639 17.770 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -8.673 -2.282 16.504 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -9.009 -4.982 15.102 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -7.409 -4.271 15.426 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -7.787 -5.913 16.000 1.00 0.00 H new ATOM 713 N SER A 263 -6.313 -1.742 16.156 1.00 0.00 N ATOM 714 CA SER A 263 -6.446 -0.381 15.664 1.00 0.00 C ATOM 715 C SER A 263 -7.117 -0.373 14.297 1.00 0.00 C ATOM 716 O SER A 263 -7.202 -1.404 13.625 1.00 0.00 O ATOM 717 CB SER A 263 -5.065 0.273 15.584 1.00 0.00 C ATOM 718 OG SER A 263 -5.201 1.660 15.350 1.00 0.00 O ATOM 0 H SER A 263 -6.076 -2.419 15.431 1.00 0.00 H new ATOM 0 HA SER A 263 -7.070 0.187 16.354 1.00 0.00 H new ATOM 0 HB2 SER A 263 -4.519 0.104 16.512 1.00 0.00 H new ATOM 0 HB3 SER A 263 -4.483 -0.184 14.784 1.00 0.00 H new ATOM 0 HG SER A 263 -4.313 2.072 15.302 1.00 0.00 H new ATOM 724 N VAL A 264 -7.590 0.803 13.890 1.00 0.00 N ATOM 725 CA VAL A 264 -8.283 0.994 12.628 1.00 0.00 C ATOM 726 C VAL A 264 -7.833 2.301 11.990 1.00 0.00 C ATOM 727 O VAL A 264 -7.478 3.253 12.687 1.00 0.00 O ATOM 728 CB VAL A 264 -9.794 0.968 12.872 1.00 0.00 C ATOM 729 CG1 VAL A 264 -10.233 2.040 13.866 1.00 0.00 C ATOM 730 CG2 VAL A 264 -10.543 1.170 11.552 1.00 0.00 C ATOM 0 H VAL A 264 -7.499 1.658 14.438 1.00 0.00 H new ATOM 0 HA VAL A 264 -8.040 0.188 11.936 1.00 0.00 H new ATOM 0 HB VAL A 264 -10.035 -0.007 13.296 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -11.312 1.984 14.008 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -9.732 1.878 14.821 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -9.968 3.024 13.480 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.617 1.150 11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.267 2.132 11.121 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -10.279 0.372 10.858 1.00 0.00 H new ATOM 740 N GLU A 265 -7.849 2.350 10.658 1.00 0.00 N ATOM 741 CA GLU A 265 -7.471 3.547 9.923 1.00 0.00 C ATOM 742 C GLU A 265 -8.571 3.951 8.945 1.00 0.00 C ATOM 743 O GLU A 265 -9.262 3.101 8.381 1.00 0.00 O ATOM 744 CB GLU A 265 -6.152 3.325 9.185 1.00 0.00 C ATOM 745 CG GLU A 265 -4.999 3.036 10.147 1.00 0.00 C ATOM 746 CD GLU A 265 -3.702 2.844 9.372 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.650 1.884 8.573 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.774 3.657 9.582 1.00 0.00 O ATOM 0 H GLU A 265 -8.123 1.566 10.066 1.00 0.00 H new ATOM 0 HA GLU A 265 -7.336 4.359 10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -6.261 2.493 8.490 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.916 4.208 8.591 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -4.890 3.859 10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -5.218 2.142 10.730 1.00 0.00 H new ATOM 755 N TRP A 266 -8.719 5.265 8.752 1.00 0.00 N ATOM 756 CA TRP A 266 -9.704 5.845 7.851 1.00 0.00 C ATOM 757 C TRP A 266 -9.176 7.197 7.367 1.00 0.00 C ATOM 758 O TRP A 266 -9.053 8.128 8.162 1.00 0.00 O ATOM 759 CB TRP A 266 -11.018 6.004 8.618 1.00 0.00 C ATOM 760 CG TRP A 266 -12.120 6.731 7.916 1.00 0.00 C ATOM 761 CD1 TRP A 266 -12.755 7.823 8.396 1.00 0.00 C ATOM 762 CD2 TRP A 266 -12.746 6.452 6.624 1.00 0.00 C ATOM 763 NE1 TRP A 266 -13.733 8.224 7.510 1.00 0.00 N ATOM 764 CE2 TRP A 266 -13.773 7.411 6.397 1.00 0.00 C ATOM 765 CE3 TRP A 266 -12.557 5.479 5.621 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -14.564 7.411 5.244 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -13.349 5.469 4.462 1.00 0.00 C ATOM 768 CH2 TRP A 266 -14.349 6.432 4.271 1.00 0.00 C ATOM 0 H TRP A 266 -8.146 5.962 9.228 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.880 5.209 6.983 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -11.380 5.011 8.883 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.806 6.526 9.551 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -12.530 8.309 9.334 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -14.350 9.022 7.659 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -11.790 4.729 5.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -15.331 8.158 5.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -13.186 4.711 3.710 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -14.951 6.417 3.375 1.00 0.00 H new ATOM 779 N PRO A 267 -8.865 7.321 6.072 1.00 0.00 N ATOM 780 CA PRO A 267 -8.282 8.513 5.479 1.00 0.00 C ATOM 781 C PRO A 267 -9.341 9.589 5.207 1.00 0.00 C ATOM 782 O PRO A 267 -9.018 10.645 4.669 1.00 0.00 O ATOM 783 CB PRO A 267 -7.625 8.008 4.195 1.00 0.00 C ATOM 784 CG PRO A 267 -8.602 6.923 3.745 1.00 0.00 C ATOM 785 CD PRO A 267 -9.018 6.283 5.071 1.00 0.00 C ATOM 0 HA PRO A 267 -7.565 9.000 6.140 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -7.522 8.798 3.451 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -6.627 7.609 4.377 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -9.455 7.341 3.211 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -8.129 6.203 3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.048 5.928 5.029 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -8.393 5.420 5.303 1.00 0.00 H new ATOM 957 N LYS A 279 -19.211 6.687 0.607 1.00 0.00 N ATOM 958 CA LYS A 279 -18.664 5.380 0.950 1.00 0.00 C ATOM 959 C LYS A 279 -17.178 5.318 0.601 1.00 0.00 C ATOM 960 O LYS A 279 -16.706 6.042 -0.274 1.00 0.00 O ATOM 961 CB LYS A 279 -19.464 4.293 0.224 1.00 0.00 C ATOM 962 CG LYS A 279 -18.987 2.891 0.625 1.00 0.00 C ATOM 963 CD LYS A 279 -19.888 1.826 -0.003 1.00 0.00 C ATOM 964 CE LYS A 279 -19.364 0.431 0.341 1.00 0.00 C ATOM 965 NZ LYS A 279 -19.421 0.170 1.792 1.00 0.00 N ATOM 0 HA LYS A 279 -18.750 5.212 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -20.523 4.400 0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -19.361 4.421 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -17.957 2.743 0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -18.997 2.792 1.710 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -20.909 1.940 0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -19.919 1.956 -1.085 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -19.952 -0.319 -0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -18.336 0.332 -0.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -19.042 -0.778 1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -18.853 0.881 2.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -20.408 0.223 2.116 1.00 0.00 H new ATOM 979 N GLY A 280 -16.445 4.446 1.292 1.00 0.00 N ATOM 980 CA GLY A 280 -15.017 4.275 1.082 1.00 0.00 C ATOM 981 C GLY A 280 -14.565 2.870 1.470 1.00 0.00 C ATOM 982 O GLY A 280 -15.351 1.926 1.452 1.00 0.00 O ATOM 0 H GLY A 280 -16.831 3.838 2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -14.776 4.461 0.035 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -14.470 5.011 1.671 1.00 0.00 H new ATOM 986 N TYR A 281 -13.284 2.743 1.825 1.00 0.00 N ATOM 987 CA TYR A 281 -12.650 1.477 2.148 1.00 0.00 C ATOM 988 C TYR A 281 -11.786 1.700 3.395 1.00 0.00 C ATOM 989 O TYR A 281 -11.192 2.770 3.544 1.00 0.00 O ATOM 990 CB TYR A 281 -11.881 0.968 0.925 1.00 0.00 C ATOM 991 CG TYR A 281 -12.370 1.550 -0.386 1.00 0.00 C ATOM 992 CD1 TYR A 281 -13.429 0.966 -1.104 1.00 0.00 C ATOM 993 CD2 TYR A 281 -11.746 2.707 -0.875 1.00 0.00 C ATOM 994 CE1 TYR A 281 -13.864 1.556 -2.301 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.148 3.272 -2.087 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.217 2.704 -2.804 1.00 0.00 C ATOM 997 OH TYR A 281 -13.630 3.265 -3.977 1.00 0.00 O ATOM 0 H TYR A 281 -12.651 3.539 1.895 1.00 0.00 H new ATOM 0 HA TYR A 281 -13.370 0.693 2.386 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -10.824 1.206 1.046 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -11.961 -0.118 0.883 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -13.905 0.069 -0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -10.948 3.165 -0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -14.698 1.129 -2.839 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.639 4.143 -2.473 1.00 0.00 H new ATOM 0 HH TYR A 281 -13.077 4.049 -4.177 1.00 0.00 H new ATOM 1007 N VAL A 282 -11.708 0.710 4.287 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.109 0.877 5.614 1.00 0.00 C ATOM 1009 C VAL A 282 -9.987 -0.135 5.852 1.00 0.00 C ATOM 1010 O VAL A 282 -9.857 -1.107 5.108 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.209 0.784 6.687 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -13.194 1.949 6.551 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.983 -0.521 6.527 1.00 0.00 C ATOM 0 H VAL A 282 -12.059 -0.231 4.110 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.649 1.863 5.676 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.730 0.822 7.665 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -13.964 1.866 7.318 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.661 2.892 6.673 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.659 1.919 5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -13.759 -0.579 7.290 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.442 -0.553 5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -12.301 -1.364 6.638 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.171 0.087 6.892 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.002 -0.742 7.157 1.00 0.00 C ATOM 1025 C TYR A 283 -7.903 -1.136 8.621 1.00 0.00 C ATOM 1026 O TYR A 283 -8.715 -0.719 9.442 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.732 -0.001 6.761 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.835 0.758 5.466 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.308 2.077 5.481 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -6.446 0.158 4.262 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -7.371 2.813 4.293 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -6.514 0.889 3.074 1.00 0.00 C ATOM 1033 CZ TYR A 283 -6.974 2.217 3.083 1.00 0.00 C ATOM 1034 OH TYR A 283 -7.033 2.925 1.925 1.00 0.00 O ATOM 0 H TYR A 283 -9.307 0.842 7.564 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.113 -1.649 6.563 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.469 0.696 7.557 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.916 -0.719 6.684 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -7.624 2.526 6.411 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.096 -0.864 4.252 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -7.723 3.834 4.305 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -6.212 0.431 2.144 1.00 0.00 H new ATOM 0 HH TYR A 283 -6.722 2.365 1.183 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.896 -1.950 8.942 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.810 -2.588 10.248 1.00 0.00 C ATOM 1046 C LEU A 284 -5.357 -2.914 10.593 1.00 0.00 C ATOM 1047 O LEU A 284 -4.596 -3.360 9.735 1.00 0.00 O ATOM 1048 CB LEU A 284 -7.695 -3.845 10.191 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.947 -4.554 11.529 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -9.154 -5.479 11.358 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -6.793 -5.450 11.966 1.00 0.00 C ATOM 0 H LEU A 284 -6.129 -2.181 8.311 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.163 -1.927 11.039 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -8.658 -3.567 9.763 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -7.235 -4.558 9.506 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.089 -3.772 12.275 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.353 -5.995 12.297 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -10.027 -4.890 11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -8.943 -6.212 10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -7.038 -5.920 12.919 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.626 -6.221 11.214 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -5.889 -4.851 12.078 1.00 0.00 H new ATOM 1063 N VAL A 285 -4.985 -2.690 11.858 1.00 0.00 N ATOM 1064 CA VAL A 285 -3.670 -3.046 12.375 1.00 0.00 C ATOM 1065 C VAL A 285 -3.842 -3.729 13.727 1.00 0.00 C ATOM 1066 O VAL A 285 -4.544 -3.213 14.594 1.00 0.00 O ATOM 1067 CB VAL A 285 -2.782 -1.802 12.503 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.402 -2.188 13.037 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.598 -1.130 11.145 1.00 0.00 C ATOM 0 H VAL A 285 -5.594 -2.255 12.551 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.179 -3.730 11.682 1.00 0.00 H new ATOM 0 HB VAL A 285 -3.272 -1.114 13.192 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.782 -1.295 13.123 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.508 -2.652 14.018 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -0.931 -2.892 12.352 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.965 -0.250 11.257 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.128 -1.829 10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -3.570 -0.830 10.753 1.00 0.00 H new ATOM 1079 N PHE A 286 -3.202 -4.885 13.905 1.00 0.00 N ATOM 1080 CA PHE A 286 -3.302 -5.659 15.135 1.00 0.00 C ATOM 1081 C PHE A 286 -2.133 -6.630 15.290 1.00 0.00 C ATOM 1082 O PHE A 286 -1.538 -7.062 14.305 1.00 0.00 O ATOM 1083 CB PHE A 286 -4.645 -6.401 15.200 1.00 0.00 C ATOM 1084 CG PHE A 286 -5.024 -7.352 14.077 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -4.297 -7.440 12.879 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -6.160 -8.157 14.254 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -4.725 -8.299 11.858 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -6.580 -9.025 13.239 1.00 0.00 C ATOM 1089 CZ PHE A 286 -5.866 -9.091 12.034 1.00 0.00 C ATOM 0 H PHE A 286 -2.600 -5.308 13.198 1.00 0.00 H new ATOM 0 HA PHE A 286 -3.254 -4.959 15.969 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -4.661 -6.969 16.130 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -5.431 -5.650 15.272 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -3.406 -6.844 12.744 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -6.714 -8.106 15.180 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.172 -8.350 10.931 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -7.453 -9.643 13.384 1.00 0.00 H new ATOM 0 HZ PHE A 286 -6.195 -9.750 11.245 1.00 0.00 H new ATOM 1099 N GLU A 287 -1.805 -6.976 16.537 1.00 0.00 N ATOM 1100 CA GLU A 287 -0.684 -7.861 16.837 1.00 0.00 C ATOM 1101 C GLU A 287 -1.122 -9.318 16.994 1.00 0.00 C ATOM 1102 O GLU A 287 -0.292 -10.188 17.259 1.00 0.00 O ATOM 1103 CB GLU A 287 0.033 -7.372 18.098 1.00 0.00 C ATOM 1104 CG GLU A 287 -0.840 -7.581 19.337 1.00 0.00 C ATOM 1105 CD GLU A 287 -0.189 -7.036 20.605 1.00 0.00 C ATOM 1106 OE1 GLU A 287 1.053 -6.881 20.617 1.00 0.00 O ATOM 1107 OE2 GLU A 287 -0.952 -6.777 21.563 1.00 0.00 O ATOM 0 H GLU A 287 -2.309 -6.651 17.362 1.00 0.00 H new ATOM 0 HA GLU A 287 0.003 -7.830 15.992 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.975 -7.908 18.217 1.00 0.00 H new ATOM 0 HB3 GLU A 287 0.279 -6.315 17.995 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -1.802 -7.092 19.187 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -1.039 -8.645 19.463 1.00 0.00 H new ATOM 1114 N LEU A 288 -2.421 -9.592 16.838 1.00 0.00 N ATOM 1115 CA LEU A 288 -2.977 -10.917 17.049 1.00 0.00 C ATOM 1116 C LEU A 288 -2.680 -11.822 15.861 1.00 0.00 C ATOM 1117 O LEU A 288 -3.446 -11.859 14.899 1.00 0.00 O ATOM 1118 CB LEU A 288 -4.492 -10.828 17.257 1.00 0.00 C ATOM 1119 CG LEU A 288 -4.941 -10.274 18.615 1.00 0.00 C ATOM 1120 CD1 LEU A 288 -4.372 -11.100 19.769 1.00 0.00 C ATOM 1121 CD2 LEU A 288 -4.538 -8.816 18.798 1.00 0.00 C ATOM 0 H LEU A 288 -3.112 -8.894 16.561 1.00 0.00 H new ATOM 0 HA LEU A 288 -2.513 -11.341 17.940 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -4.913 -10.201 16.471 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -4.917 -11.824 17.132 1.00 0.00 H new ATOM 0 HG LEU A 288 -6.029 -10.339 18.627 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -4.709 -10.681 20.717 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -4.718 -12.130 19.684 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -3.283 -11.078 19.730 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -4.876 -8.465 19.773 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -3.453 -8.728 18.737 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -4.996 -8.211 18.016 1.00 0.00 H new ATOM 1133 N GLU A 289 -1.573 -12.562 15.922 1.00 0.00 N ATOM 1134 CA GLU A 289 -1.224 -13.518 14.882 1.00 0.00 C ATOM 1135 C GLU A 289 -2.289 -14.615 14.818 1.00 0.00 C ATOM 1136 O GLU A 289 -2.488 -15.233 13.770 1.00 0.00 O ATOM 1137 CB GLU A 289 0.155 -14.095 15.201 1.00 0.00 C ATOM 1138 CG GLU A 289 0.641 -15.023 14.090 1.00 0.00 C ATOM 1139 CD GLU A 289 2.037 -15.557 14.405 1.00 0.00 C ATOM 1140 OE1 GLU A 289 3.010 -14.785 14.239 1.00 0.00 O ATOM 1141 OE2 GLU A 289 2.125 -16.740 14.812 1.00 0.00 O ATOM 0 H GLU A 289 -0.901 -12.514 16.688 1.00 0.00 H new ATOM 0 HA GLU A 289 -1.187 -13.034 13.906 1.00 0.00 H new ATOM 0 HB2 GLU A 289 0.869 -13.282 15.337 1.00 0.00 H new ATOM 0 HB3 GLU A 289 0.113 -14.643 16.142 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -0.054 -15.854 13.974 1.00 0.00 H new ATOM 0 HG3 GLU A 289 0.657 -14.486 13.142 1.00 0.00 H new ATOM 1148 N LYS A 290 -2.980 -14.854 15.940 1.00 0.00 N ATOM 1149 CA LYS A 290 -4.039 -15.849 16.016 1.00 0.00 C ATOM 1150 C LYS A 290 -5.337 -15.337 15.398 1.00 0.00 C ATOM 1151 O LYS A 290 -6.152 -16.134 14.937 1.00 0.00 O ATOM 1152 CB LYS A 290 -4.233 -16.275 17.473 1.00 0.00 C ATOM 1153 CG LYS A 290 -4.678 -15.103 18.357 1.00 0.00 C ATOM 1154 CD LYS A 290 -4.908 -15.563 19.795 1.00 0.00 C ATOM 1155 CE LYS A 290 -3.615 -16.102 20.415 1.00 0.00 C ATOM 1156 NZ LYS A 290 -3.832 -16.537 21.811 1.00 0.00 N ATOM 0 H LYS A 290 -2.815 -14.359 16.817 1.00 0.00 H new ATOM 0 HA LYS A 290 -3.745 -16.722 15.433 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -4.977 -17.070 17.523 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -3.300 -16.687 17.858 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -3.920 -14.320 18.338 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -5.595 -14.669 17.958 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -5.281 -14.730 20.391 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -5.675 -16.338 19.814 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -3.247 -16.940 19.823 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -2.846 -15.330 20.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -2.940 -16.897 22.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -4.161 -15.730 22.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -4.549 -17.290 21.832 1.00 0.00 H new ATOM 1170 N SER A 291 -5.546 -14.015 15.379 1.00 0.00 N ATOM 1171 CA SER A 291 -6.745 -13.440 14.782 1.00 0.00 C ATOM 1172 C SER A 291 -6.518 -13.202 13.290 1.00 0.00 C ATOM 1173 O SER A 291 -7.466 -13.182 12.510 1.00 0.00 O ATOM 1174 CB SER A 291 -7.115 -12.139 15.497 1.00 0.00 C ATOM 1175 OG SER A 291 -8.379 -11.688 15.058 1.00 0.00 O ATOM 0 H SER A 291 -4.899 -13.330 15.770 1.00 0.00 H new ATOM 0 HA SER A 291 -7.576 -14.137 14.895 1.00 0.00 H new ATOM 0 HB2 SER A 291 -7.131 -12.299 16.575 1.00 0.00 H new ATOM 0 HB3 SER A 291 -6.360 -11.378 15.299 1.00 0.00 H new ATOM 0 HG SER A 291 -8.473 -10.733 15.258 1.00 0.00 H new ATOM 1181 N VAL A 292 -5.253 -13.026 12.895 1.00 0.00 N ATOM 1182 CA VAL A 292 -4.886 -12.889 11.496 1.00 0.00 C ATOM 1183 C VAL A 292 -5.197 -14.193 10.768 1.00 0.00 C ATOM 1184 O VAL A 292 -5.766 -14.169 9.682 1.00 0.00 O ATOM 1185 CB VAL A 292 -3.397 -12.548 11.393 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.861 -12.800 9.984 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -3.170 -11.072 11.709 1.00 0.00 C ATOM 0 H VAL A 292 -4.463 -12.976 13.539 1.00 0.00 H new ATOM 0 HA VAL A 292 -5.457 -12.085 11.033 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.876 -13.186 12.106 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.801 -12.547 9.947 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.993 -13.851 9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -3.406 -12.181 9.271 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -2.107 -10.843 11.632 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -3.726 -10.458 11.000 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.515 -10.859 12.721 1.00 0.00 H new ATOM 1197 N ARG A 293 -4.832 -15.335 11.361 1.00 0.00 N ATOM 1198 CA ARG A 293 -5.090 -16.626 10.734 1.00 0.00 C ATOM 1199 C ARG A 293 -6.543 -17.054 10.914 1.00 0.00 C ATOM 1200 O ARG A 293 -7.057 -17.838 10.120 1.00 0.00 O ATOM 1201 CB ARG A 293 -4.113 -17.671 11.279 1.00 0.00 C ATOM 1202 CG ARG A 293 -4.350 -17.966 12.767 1.00 0.00 C ATOM 1203 CD ARG A 293 -3.293 -18.936 13.298 1.00 0.00 C ATOM 1204 NE ARG A 293 -3.376 -20.246 12.639 1.00 0.00 N ATOM 1205 CZ ARG A 293 -2.496 -21.234 12.823 1.00 0.00 C ATOM 1206 NH1 ARG A 293 -1.468 -21.084 13.653 1.00 0.00 N ATOM 1207 NH2 ARG A 293 -2.641 -22.384 12.173 1.00 0.00 N ATOM 0 H ARG A 293 -4.362 -15.387 12.265 1.00 0.00 H new ATOM 0 HA ARG A 293 -4.927 -16.534 9.660 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -4.214 -18.593 10.707 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -3.091 -17.319 11.138 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -4.318 -17.037 13.337 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -5.344 -18.391 12.905 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -2.301 -18.513 13.143 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -3.422 -19.061 14.373 1.00 0.00 H new ATOM 0 HE ARG A 293 -4.154 -20.412 12.001 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -1.344 -20.207 14.158 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -0.803 -21.846 13.784 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -3.425 -22.513 11.533 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -1.969 -23.138 12.314 1.00 0.00 H new ATOM 1221 N SER A 294 -7.218 -16.541 11.951 1.00 0.00 N ATOM 1222 CA SER A 294 -8.601 -16.899 12.205 1.00 0.00 C ATOM 1223 C SER A 294 -9.522 -16.365 11.110 1.00 0.00 C ATOM 1224 O SER A 294 -10.485 -17.035 10.749 1.00 0.00 O ATOM 1225 CB SER A 294 -9.019 -16.360 13.571 1.00 0.00 C ATOM 1226 OG SER A 294 -10.361 -16.707 13.837 1.00 0.00 O ATOM 0 H SER A 294 -6.822 -15.880 12.620 1.00 0.00 H new ATOM 0 HA SER A 294 -8.688 -17.985 12.202 1.00 0.00 H new ATOM 0 HB2 SER A 294 -8.369 -16.767 14.346 1.00 0.00 H new ATOM 0 HB3 SER A 294 -8.903 -15.276 13.594 1.00 0.00 H new ATOM 0 HG SER A 294 -10.621 -16.359 14.715 1.00 0.00 H new ATOM 1232 N LEU A 295 -9.250 -15.167 10.576 1.00 0.00 N ATOM 1233 CA LEU A 295 -10.100 -14.601 9.538 1.00 0.00 C ATOM 1234 C LEU A 295 -9.609 -14.987 8.141 1.00 0.00 C ATOM 1235 O LEU A 295 -10.385 -14.945 7.189 1.00 0.00 O ATOM 1236 CB LEU A 295 -10.261 -13.093 9.759 1.00 0.00 C ATOM 1237 CG LEU A 295 -8.988 -12.276 9.510 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -8.866 -11.868 8.043 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -9.081 -10.993 10.331 1.00 0.00 C ATOM 0 H LEU A 295 -8.458 -14.583 10.845 1.00 0.00 H new ATOM 0 HA LEU A 295 -11.100 -15.030 9.608 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -11.049 -12.724 9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -10.593 -12.922 10.783 1.00 0.00 H new ATOM 0 HG LEU A 295 -8.127 -12.886 9.786 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -7.953 -11.290 7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -8.831 -12.761 7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -9.727 -11.261 7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -8.185 -10.393 10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -9.958 -10.425 10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -9.166 -11.243 11.389 1.00 0.00 H new ATOM 1251 N LEU A 296 -8.333 -15.367 8.016 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.796 -15.913 6.778 1.00 0.00 C ATOM 1253 C LEU A 296 -8.338 -17.331 6.568 1.00 0.00 C ATOM 1254 O LEU A 296 -8.248 -17.865 5.464 1.00 0.00 O ATOM 1255 CB LEU A 296 -6.264 -15.924 6.847 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.592 -14.782 6.076 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -6.127 -13.397 6.449 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -4.093 -14.816 6.365 1.00 0.00 C ATOM 0 H LEU A 296 -7.650 -15.303 8.771 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.103 -15.294 5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.958 -15.871 7.892 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.901 -16.874 6.456 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.811 -14.937 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -5.607 -12.637 5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -7.195 -13.350 6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.960 -13.216 7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -3.600 -14.009 5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -3.926 -14.690 7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -3.682 -15.773 6.043 1.00 0.00 H new ATOM 1270 N GLN A 297 -8.894 -17.937 7.624 1.00 0.00 N ATOM 1271 CA GLN A 297 -9.480 -19.267 7.564 1.00 0.00 C ATOM 1272 C GLN A 297 -11.009 -19.218 7.676 1.00 0.00 C ATOM 1273 O GLN A 297 -11.679 -20.143 7.219 1.00 0.00 O ATOM 1274 CB GLN A 297 -8.850 -20.112 8.679 1.00 0.00 C ATOM 1275 CG GLN A 297 -9.400 -21.540 8.726 1.00 0.00 C ATOM 1276 CD GLN A 297 -9.075 -22.354 7.472 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -8.287 -21.940 6.626 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -9.686 -23.528 7.344 1.00 0.00 N ATOM 0 H GLN A 297 -8.947 -17.509 8.548 1.00 0.00 H new ATOM 0 HA GLN A 297 -9.269 -19.722 6.596 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.770 -20.148 8.535 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -9.027 -19.628 9.639 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -8.992 -22.051 9.598 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -10.482 -21.502 8.856 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -10.336 -23.846 8.063 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -9.505 -24.111 6.527 1.00 0.00 H new ATOM 1287 N ALA A 298 -11.573 -18.161 8.270 1.00 0.00 N ATOM 1288 CA ALA A 298 -13.020 -18.068 8.435 1.00 0.00 C ATOM 1289 C ALA A 298 -13.693 -17.414 7.228 1.00 0.00 C ATOM 1290 O ALA A 298 -14.866 -17.681 6.965 1.00 0.00 O ATOM 1291 CB ALA A 298 -13.333 -17.298 9.717 1.00 0.00 C ATOM 0 H ALA A 298 -11.052 -17.366 8.640 1.00 0.00 H new ATOM 0 HA ALA A 298 -13.423 -19.078 8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -14.413 -17.226 9.844 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -12.901 -17.821 10.570 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -12.908 -16.296 9.653 1.00 0.00 H new ATOM 1297 N CYS A 299 -12.967 -16.566 6.491 1.00 0.00 N ATOM 1298 CA CYS A 299 -13.500 -15.967 5.275 1.00 0.00 C ATOM 1299 C CYS A 299 -13.284 -16.904 4.088 1.00 0.00 C ATOM 1300 O CYS A 299 -12.370 -17.732 4.103 1.00 0.00 O ATOM 1301 CB CYS A 299 -12.836 -14.612 5.034 1.00 0.00 C ATOM 1302 SG CYS A 299 -13.231 -13.501 6.409 1.00 0.00 S ATOM 0 H CYS A 299 -12.014 -16.284 6.719 1.00 0.00 H new ATOM 0 HA CYS A 299 -14.573 -15.810 5.389 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -11.756 -14.733 4.948 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -13.185 -14.185 4.094 1.00 0.00 H new ATOM 0 HG CYS A 299 -12.299 -13.580 7.312 1.00 0.00 H new ATOM 1308 N SER A 300 -14.117 -16.774 3.057 1.00 0.00 N ATOM 1309 CA SER A 300 -13.967 -17.547 1.832 1.00 0.00 C ATOM 1310 C SER A 300 -12.792 -17.010 1.028 1.00 0.00 C ATOM 1311 O SER A 300 -12.178 -16.015 1.413 1.00 0.00 O ATOM 1312 CB SER A 300 -15.233 -17.449 0.985 1.00 0.00 C ATOM 1313 OG SER A 300 -16.339 -17.954 1.707 1.00 0.00 O ATOM 0 H SER A 300 -14.910 -16.133 3.050 1.00 0.00 H new ATOM 0 HA SER A 300 -13.791 -18.589 2.098 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.414 -16.411 0.706 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.105 -18.011 0.060 1.00 0.00 H new ATOM 0 HG SER A 300 -17.147 -17.886 1.157 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.472 -17.658 -0.094 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.380 -17.209 -0.938 1.00 0.00 C ATOM 1321 C HIS A 301 -11.587 -17.571 -2.402 1.00 0.00 C ATOM 1322 O HIS A 301 -12.284 -18.531 -2.732 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.070 -17.794 -0.426 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.007 -19.297 -0.514 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.492 -20.022 -1.593 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.436 -20.165 0.445 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.633 -21.314 -1.256 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.197 -21.429 -0.039 1.00 0.00 N ATOM 0 H HIS A 301 -12.955 -18.490 -0.432 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.347 -16.121 -0.886 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -9.244 -17.370 -0.997 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -9.928 -17.493 0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -10.877 -19.910 1.397 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.335 -22.147 -1.876 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -10.410 -22.303 0.441 1.00 0.00 H new ATOM 1444 N SER A 310 -5.292 -12.985 -5.899 1.00 0.00 N ATOM 1445 CA SER A 310 -6.108 -13.773 -4.983 1.00 0.00 C ATOM 1446 C SER A 310 -6.580 -12.913 -3.810 1.00 0.00 C ATOM 1447 O SER A 310 -5.841 -12.049 -3.343 1.00 0.00 O ATOM 1448 CB SER A 310 -5.303 -14.965 -4.458 1.00 0.00 C ATOM 1449 OG SER A 310 -4.611 -15.603 -5.511 1.00 0.00 O ATOM 0 HA SER A 310 -6.981 -14.138 -5.524 1.00 0.00 H new ATOM 0 HB2 SER A 310 -4.594 -14.627 -3.703 1.00 0.00 H new ATOM 0 HB3 SER A 310 -5.971 -15.676 -3.972 1.00 0.00 H new ATOM 0 HG SER A 310 -4.482 -14.970 -6.248 1.00 0.00 H new ATOM 1455 N GLU A 311 -7.804 -13.151 -3.331 1.00 0.00 N ATOM 1456 CA GLU A 311 -8.376 -12.409 -2.214 1.00 0.00 C ATOM 1457 C GLU A 311 -9.316 -13.287 -1.388 1.00 0.00 C ATOM 1458 O GLU A 311 -9.704 -14.372 -1.820 1.00 0.00 O ATOM 1459 CB GLU A 311 -9.161 -11.193 -2.719 1.00 0.00 C ATOM 1460 CG GLU A 311 -8.266 -10.159 -3.399 1.00 0.00 C ATOM 1461 CD GLU A 311 -9.033 -8.869 -3.699 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -9.883 -8.486 -2.863 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -8.764 -8.273 -4.763 1.00 0.00 O ATOM 0 H GLU A 311 -8.424 -13.866 -3.711 1.00 0.00 H new ATOM 0 HA GLU A 311 -7.547 -12.082 -1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -9.926 -11.525 -3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -9.679 -10.726 -1.881 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -7.413 -9.936 -2.758 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -7.869 -10.572 -4.326 1.00 0.00 H new ATOM 1470 N TYR A 312 -9.684 -12.804 -0.198 1.00 0.00 N ATOM 1471 CA TYR A 312 -10.656 -13.463 0.672 1.00 0.00 C ATOM 1472 C TYR A 312 -11.975 -12.695 0.630 1.00 0.00 C ATOM 1473 O TYR A 312 -11.970 -11.499 0.348 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.110 -13.551 2.095 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.830 -14.350 2.204 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -7.591 -13.716 2.026 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.882 -15.720 2.491 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -6.403 -14.455 2.118 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.698 -16.468 2.587 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.453 -15.837 2.395 1.00 0.00 C ATOM 1481 OH TYR A 312 -5.299 -16.555 2.483 1.00 0.00 O ATOM 0 H TYR A 312 -9.311 -11.937 0.190 1.00 0.00 H new ATOM 0 HA TYR A 312 -10.836 -14.479 0.321 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.932 -12.543 2.470 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.866 -14.002 2.738 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -7.552 -12.657 1.818 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -9.837 -16.203 2.639 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -5.450 -13.966 1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -7.741 -17.524 2.807 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.511 -17.491 2.680 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.098 -13.368 0.909 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.414 -12.752 0.776 1.00 0.00 C ATOM 1493 C TYR A 313 -15.366 -13.133 1.910 1.00 0.00 C ATOM 1494 O TYR A 313 -15.268 -14.220 2.478 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.027 -13.144 -0.571 1.00 0.00 C ATOM 1496 CG TYR A 313 -14.249 -12.661 -1.773 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -13.155 -13.403 -2.242 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -14.625 -11.474 -2.422 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -12.432 -12.961 -3.357 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -13.912 -11.033 -3.546 1.00 0.00 C ATOM 1501 CZ TYR A 313 -12.812 -11.779 -4.020 1.00 0.00 C ATOM 1502 OH TYR A 313 -12.122 -11.355 -5.116 1.00 0.00 O ATOM 0 H TYR A 313 -13.117 -14.337 1.227 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.273 -11.673 0.831 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.108 -14.230 -0.618 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.040 -12.746 -0.625 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -12.870 -14.317 -1.742 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -15.464 -10.901 -2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -11.582 -13.527 -3.708 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.205 -10.123 -4.049 1.00 0.00 H new ATOM 0 HH TYR A 313 -12.518 -10.523 -5.451 1.00 0.00 H new ATOM 1512 N PHE A 314 -16.288 -12.221 2.230 1.00 0.00 N ATOM 1513 CA PHE A 314 -17.308 -12.392 3.257 1.00 0.00 C ATOM 1514 C PHE A 314 -18.414 -11.355 3.008 1.00 0.00 C ATOM 1515 O PHE A 314 -18.375 -10.661 1.993 1.00 0.00 O ATOM 1516 CB PHE A 314 -16.646 -12.186 4.624 1.00 0.00 C ATOM 1517 CG PHE A 314 -17.553 -12.400 5.816 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -18.466 -13.466 5.834 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -17.467 -11.527 6.911 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -19.294 -13.652 6.948 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -18.301 -11.713 8.023 1.00 0.00 C ATOM 1522 CZ PHE A 314 -19.214 -12.775 8.039 1.00 0.00 C ATOM 0 H PHE A 314 -16.343 -11.315 1.764 1.00 0.00 H new ATOM 0 HA PHE A 314 -17.751 -13.388 3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -15.798 -12.866 4.706 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -16.247 -11.173 4.668 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -18.530 -14.140 4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -16.759 -10.712 6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -19.996 -14.473 6.967 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -18.239 -11.039 8.865 1.00 0.00 H new ATOM 0 HZ PHE A 314 -19.858 -12.919 8.894 1.00 0.00 H new ATOM 1532 N LYS A 315 -19.405 -11.224 3.895 1.00 0.00 N ATOM 1533 CA LYS A 315 -20.432 -10.185 3.789 1.00 0.00 C ATOM 1534 C LYS A 315 -21.000 -9.850 5.160 1.00 0.00 C ATOM 1535 O LYS A 315 -20.880 -10.628 6.105 1.00 0.00 O ATOM 1536 CB LYS A 315 -21.553 -10.601 2.829 1.00 0.00 C ATOM 1537 CG LYS A 315 -22.096 -11.996 3.150 1.00 0.00 C ATOM 1538 CD LYS A 315 -23.226 -12.339 2.182 1.00 0.00 C ATOM 1539 CE LYS A 315 -23.749 -13.755 2.439 1.00 0.00 C ATOM 1540 NZ LYS A 315 -24.346 -13.872 3.784 1.00 0.00 N ATOM 0 H LYS A 315 -19.517 -11.834 4.705 1.00 0.00 H new ATOM 0 HA LYS A 315 -19.958 -9.292 3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -22.364 -9.875 2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -21.178 -10.585 1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -21.299 -12.735 3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -22.460 -12.028 4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -24.038 -11.620 2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -22.869 -12.259 1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -24.493 -14.012 1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -22.933 -14.470 2.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -24.868 -14.769 3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -23.593 -13.852 4.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -24.998 -13.078 3.945 1.00 0.00 H new ATOM 1554 N MET A 316 -21.624 -8.675 5.256 1.00 0.00 N ATOM 1555 CA MET A 316 -22.249 -8.176 6.469 1.00 0.00 C ATOM 1556 C MET A 316 -23.661 -7.681 6.146 1.00 0.00 C ATOM 1557 O MET A 316 -24.029 -7.559 4.976 1.00 0.00 O ATOM 1558 CB MET A 316 -21.402 -7.049 7.067 1.00 0.00 C ATOM 1559 CG MET A 316 -20.033 -7.543 7.546 1.00 0.00 C ATOM 1560 SD MET A 316 -19.048 -6.237 8.337 1.00 0.00 S ATOM 1561 CE MET A 316 -17.542 -7.166 8.739 1.00 0.00 C ATOM 0 H MET A 316 -21.708 -8.032 4.469 1.00 0.00 H new ATOM 0 HA MET A 316 -22.317 -8.978 7.204 1.00 0.00 H new ATOM 0 HB2 MET A 316 -21.263 -6.267 6.321 1.00 0.00 H new ATOM 0 HB3 MET A 316 -21.937 -6.600 7.904 1.00 0.00 H new ATOM 0 HG2 MET A 316 -20.174 -8.362 8.251 1.00 0.00 H new ATOM 0 HG3 MET A 316 -19.480 -7.945 6.697 1.00 0.00 H new ATOM 0 HE1 MET A 316 -16.829 -6.506 9.233 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.791 -7.993 9.403 1.00 0.00 H new ATOM 0 HE3 MET A 316 -17.100 -7.557 7.822 1.00 0.00 H new ATOM 1571 N SER A 317 -24.451 -7.396 7.181 1.00 0.00 N ATOM 1572 CA SER A 317 -25.832 -6.962 7.019 1.00 0.00 C ATOM 1573 C SER A 317 -25.924 -5.545 6.457 1.00 0.00 C ATOM 1574 O SER A 317 -24.972 -4.768 6.529 1.00 0.00 O ATOM 1575 CB SER A 317 -26.567 -7.066 8.356 1.00 0.00 C ATOM 1576 OG SER A 317 -25.956 -6.229 9.316 1.00 0.00 O ATOM 0 H SER A 317 -24.149 -7.460 8.153 1.00 0.00 H new ATOM 0 HA SER A 317 -26.310 -7.621 6.294 1.00 0.00 H new ATOM 0 HB2 SER A 317 -27.612 -6.782 8.228 1.00 0.00 H new ATOM 0 HB3 SER A 317 -26.558 -8.099 8.705 1.00 0.00 H new ATOM 0 HG SER A 317 -26.436 -6.303 10.167 1.00 0.00 H new ATOM 1582 N SER A 318 -27.089 -5.215 5.888 1.00 0.00 N ATOM 1583 CA SER A 318 -27.361 -3.902 5.317 1.00 0.00 C ATOM 1584 C SER A 318 -28.854 -3.589 5.376 1.00 0.00 C ATOM 1585 O SER A 318 -29.673 -4.482 5.591 1.00 0.00 O ATOM 1586 CB SER A 318 -26.879 -3.869 3.868 1.00 0.00 C ATOM 1587 OG SER A 318 -27.058 -2.573 3.327 1.00 0.00 O ATOM 0 H SER A 318 -27.874 -5.862 5.813 1.00 0.00 H new ATOM 0 HA SER A 318 -26.829 -3.148 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 318 -25.827 -4.150 3.820 1.00 0.00 H new ATOM 0 HB3 SER A 318 -27.431 -4.599 3.276 1.00 0.00 H new ATOM 0 HG SER A 318 -26.200 -2.235 2.997 1.00 0.00 H new ATOM 1593 N ARG A 319 -29.208 -2.315 5.180 1.00 0.00 N ATOM 1594 CA ARG A 319 -30.588 -1.852 5.188 1.00 0.00 C ATOM 1595 C ARG A 319 -30.855 -0.877 4.043 1.00 0.00 C ATOM 1596 O ARG A 319 -31.914 -0.252 4.009 1.00 0.00 O ATOM 1597 CB ARG A 319 -30.912 -1.203 6.537 1.00 0.00 C ATOM 1598 CG ARG A 319 -30.772 -2.209 7.684 1.00 0.00 C ATOM 1599 CD ARG A 319 -31.163 -1.548 9.007 1.00 0.00 C ATOM 1600 NE ARG A 319 -31.052 -2.490 10.125 1.00 0.00 N ATOM 1601 CZ ARG A 319 -31.997 -3.365 10.480 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -33.143 -3.446 9.807 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -31.797 -4.169 11.520 1.00 0.00 N ATOM 0 H ARG A 319 -28.531 -1.571 5.010 1.00 0.00 H new ATOM 0 HA ARG A 319 -31.239 -2.714 5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -30.244 -0.359 6.707 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -31.928 -0.808 6.519 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -31.407 -3.075 7.499 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -29.746 -2.572 7.738 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -30.521 -0.686 9.189 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -32.185 -1.176 8.942 1.00 0.00 H new ATOM 0 HE ARG A 319 -30.191 -2.476 10.671 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -33.309 -2.835 9.008 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -33.855 -4.119 10.091 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -30.924 -4.117 12.045 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -32.517 -4.838 11.793 1.00 0.00 H new ATOM 1617 N ARG A 320 -29.911 -0.739 3.103 1.00 0.00 N ATOM 1618 CA ARG A 320 -30.047 0.201 1.994 1.00 0.00 C ATOM 1619 C ARG A 320 -29.470 -0.336 0.682 1.00 0.00 C ATOM 1620 O ARG A 320 -29.446 0.385 -0.313 1.00 0.00 O ATOM 1621 CB ARG A 320 -29.409 1.540 2.379 1.00 0.00 C ATOM 1622 CG ARG A 320 -27.907 1.399 2.626 1.00 0.00 C ATOM 1623 CD ARG A 320 -27.299 2.732 3.059 1.00 0.00 C ATOM 1624 NE ARG A 320 -27.429 3.748 2.006 1.00 0.00 N ATOM 1625 CZ ARG A 320 -26.561 4.743 1.814 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -25.485 4.870 2.587 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -26.764 5.625 0.837 1.00 0.00 N ATOM 0 H ARG A 320 -29.041 -1.272 3.093 1.00 0.00 H new ATOM 0 HA ARG A 320 -31.111 0.346 1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -29.581 2.267 1.585 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -29.891 1.928 3.276 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -27.730 0.647 3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -27.416 1.049 1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -27.792 3.081 3.966 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -26.246 2.591 3.303 1.00 0.00 H new ATOM 0 HE ARG A 320 -28.234 3.689 1.382 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -25.315 4.201 3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -24.830 5.636 2.428 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -27.583 5.540 0.235 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -26.100 6.386 0.690 1.00 0.00 H new ATOM 1641 N MET A 321 -29.012 -1.594 0.667 1.00 0.00 N ATOM 1642 CA MET A 321 -28.477 -2.239 -0.530 1.00 0.00 C ATOM 1643 C MET A 321 -29.065 -3.642 -0.666 1.00 0.00 C ATOM 1644 O MET A 321 -29.603 -4.189 0.298 1.00 0.00 O ATOM 1645 CB MET A 321 -26.949 -2.299 -0.466 1.00 0.00 C ATOM 1646 CG MET A 321 -26.322 -0.907 -0.495 1.00 0.00 C ATOM 1647 SD MET A 321 -26.681 0.045 -1.994 1.00 0.00 S ATOM 1648 CE MET A 321 -25.847 1.593 -1.568 1.00 0.00 C ATOM 0 H MET A 321 -29.004 -2.193 1.492 1.00 0.00 H new ATOM 0 HA MET A 321 -28.757 -1.653 -1.406 1.00 0.00 H new ATOM 0 HB2 MET A 321 -26.644 -2.816 0.444 1.00 0.00 H new ATOM 0 HB3 MET A 321 -26.573 -2.884 -1.306 1.00 0.00 H new ATOM 0 HG2 MET A 321 -26.674 -0.345 0.370 1.00 0.00 H new ATOM 0 HG3 MET A 321 -25.241 -1.006 -0.393 1.00 0.00 H new ATOM 0 HE1 MET A 321 -26.039 2.335 -2.343 1.00 0.00 H new ATOM 0 HE2 MET A 321 -26.225 1.959 -0.614 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.774 1.419 -1.490 1.00 0.00 H new ATOM 1658 N ARG A 322 -28.963 -4.229 -1.863 1.00 0.00 N ATOM 1659 CA ARG A 322 -29.535 -5.544 -2.133 1.00 0.00 C ATOM 1660 C ARG A 322 -28.616 -6.654 -1.644 1.00 0.00 C ATOM 1661 O ARG A 322 -29.005 -7.437 -0.778 1.00 0.00 O ATOM 1662 CB ARG A 322 -29.840 -5.686 -3.627 1.00 0.00 C ATOM 1663 CG ARG A 322 -30.902 -4.674 -4.059 1.00 0.00 C ATOM 1664 CD ARG A 322 -31.255 -4.861 -5.538 1.00 0.00 C ATOM 1665 NE ARG A 322 -30.111 -4.559 -6.407 1.00 0.00 N ATOM 1666 CZ ARG A 322 -30.079 -4.821 -7.716 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -31.116 -5.388 -8.322 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -28.999 -4.510 -8.432 1.00 0.00 N ATOM 0 H ARG A 322 -28.487 -3.809 -2.661 1.00 0.00 H new ATOM 0 HA ARG A 322 -30.471 -5.637 -1.582 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -28.929 -5.534 -4.206 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -30.187 -6.698 -3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -31.797 -4.794 -3.448 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -30.536 -3.661 -3.892 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -31.582 -5.887 -5.708 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -32.092 -4.213 -5.798 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.291 -4.123 -5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -31.950 -5.629 -7.787 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -31.078 -5.583 -9.323 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -28.196 -4.072 -7.980 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -28.975 -4.710 -9.432 1.00 0.00 H new ATOM 1682 N CYS A 323 -27.396 -6.726 -2.187 1.00 0.00 N ATOM 1683 CA CYS A 323 -26.420 -7.729 -1.779 1.00 0.00 C ATOM 1684 C CYS A 323 -25.030 -7.393 -2.316 1.00 0.00 C ATOM 1685 O CYS A 323 -24.894 -6.937 -3.450 1.00 0.00 O ATOM 1686 CB CYS A 323 -26.851 -9.094 -2.324 1.00 0.00 C ATOM 1687 SG CYS A 323 -25.717 -10.379 -1.736 1.00 0.00 S ATOM 0 H CYS A 323 -27.064 -6.094 -2.915 1.00 0.00 H new ATOM 0 HA CYS A 323 -26.375 -7.748 -0.690 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -27.868 -9.319 -2.002 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -26.858 -9.074 -3.414 1.00 0.00 H new ATOM 0 HG CYS A 323 -26.091 -11.534 -2.201 1.00 0.00 H new ATOM 1693 N LYS A 324 -24.001 -7.618 -1.498 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.609 -7.517 -1.901 1.00 0.00 C ATOM 1695 C LYS A 324 -21.746 -8.333 -0.945 1.00 0.00 C ATOM 1696 O LYS A 324 -22.253 -8.913 0.014 1.00 0.00 O ATOM 1697 CB LYS A 324 -22.157 -6.061 -1.845 1.00 0.00 C ATOM 1698 CG LYS A 324 -21.181 -5.766 -2.987 1.00 0.00 C ATOM 1699 CD LYS A 324 -20.740 -4.300 -2.954 1.00 0.00 C ATOM 1700 CE LYS A 324 -19.711 -3.998 -1.863 1.00 0.00 C ATOM 1701 NZ LYS A 324 -18.444 -4.714 -2.108 1.00 0.00 N ATOM 0 H LYS A 324 -24.120 -7.880 -0.520 1.00 0.00 H new ATOM 0 HA LYS A 324 -22.505 -7.895 -2.918 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -23.022 -5.401 -1.916 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -21.679 -5.858 -0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -20.309 -6.415 -2.905 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -21.654 -5.988 -3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -20.319 -4.033 -3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -21.615 -3.669 -2.802 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -19.523 -2.925 -1.824 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -20.112 -4.287 -0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -17.645 -4.117 -1.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -18.434 -5.599 -1.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -18.359 -4.932 -3.121 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.439 -8.366 -1.213 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.482 -9.034 -0.351 1.00 0.00 C ATOM 1717 C GLU A 325 -18.294 -8.125 -0.069 1.00 0.00 C ATOM 1718 O GLU A 325 -17.856 -7.361 -0.929 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.045 -10.351 -0.996 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.182 -11.365 -0.883 1.00 0.00 C ATOM 1721 CD GLU A 325 -19.930 -12.576 -1.779 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -20.347 -12.517 -2.957 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -19.327 -13.552 -1.277 1.00 0.00 O ATOM 0 H GLU A 325 -20.022 -7.929 -2.035 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.951 -9.261 0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.788 -10.190 -2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -18.151 -10.732 -0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -20.282 -11.690 0.153 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -21.124 -10.892 -1.162 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.779 -8.226 1.156 1.00 0.00 N ATOM 1731 CA VAL A 326 -16.579 -7.546 1.593 1.00 0.00 C ATOM 1732 C VAL A 326 -15.391 -8.442 1.286 1.00 0.00 C ATOM 1733 O VAL A 326 -15.560 -9.642 1.069 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.673 -7.200 3.086 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -18.071 -6.684 3.432 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -16.397 -8.406 3.982 1.00 0.00 C ATOM 0 H VAL A 326 -18.203 -8.800 1.885 1.00 0.00 H new ATOM 0 HA VAL A 326 -16.456 -6.602 1.063 1.00 0.00 H new ATOM 0 HB VAL A 326 -15.916 -6.437 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -18.118 -6.444 4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -18.283 -5.788 2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -18.810 -7.451 3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -16.476 -8.108 5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -17.125 -9.190 3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -15.393 -8.782 3.787 1.00 0.00 H new ATOM 1746 N GLN A 327 -14.182 -7.879 1.260 1.00 0.00 N ATOM 1747 CA GLN A 327 -12.990 -8.658 0.984 1.00 0.00 C ATOM 1748 C GLN A 327 -11.799 -8.114 1.760 1.00 0.00 C ATOM 1749 O GLN A 327 -11.727 -6.917 2.037 1.00 0.00 O ATOM 1750 CB GLN A 327 -12.700 -8.696 -0.521 1.00 0.00 C ATOM 1751 CG GLN A 327 -12.683 -7.316 -1.182 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.092 -6.759 -1.377 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -14.448 -5.740 -0.794 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -14.899 -7.420 -2.199 1.00 0.00 N ATOM 0 H GLN A 327 -14.010 -6.888 1.427 1.00 0.00 H new ATOM 0 HA GLN A 327 -13.166 -9.681 1.315 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -11.736 -9.178 -0.684 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -13.452 -9.314 -1.011 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -12.102 -6.627 -0.569 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -12.182 -7.383 -2.148 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -14.570 -8.264 -2.667 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -15.848 -7.083 -2.362 1.00 0.00 H new ATOM 1763 N VAL A 328 -10.865 -8.999 2.110 1.00 0.00 N ATOM 1764 CA VAL A 328 -9.685 -8.620 2.868 1.00 0.00 C ATOM 1765 C VAL A 328 -8.422 -9.103 2.175 1.00 0.00 C ATOM 1766 O VAL A 328 -8.433 -10.122 1.479 1.00 0.00 O ATOM 1767 CB VAL A 328 -9.750 -9.126 4.317 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -10.903 -8.465 5.060 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -9.941 -10.640 4.391 1.00 0.00 C ATOM 0 H VAL A 328 -10.909 -9.991 1.875 1.00 0.00 H new ATOM 0 HA VAL A 328 -9.657 -7.531 2.909 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.797 -8.868 4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -10.935 -8.835 6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -10.759 -7.385 5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -11.842 -8.702 4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -9.981 -10.951 5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -10.872 -10.914 3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -9.106 -11.137 3.896 1.00 0.00 H new ATOM 1779 N ILE A 329 -7.335 -8.358 2.375 1.00 0.00 N ATOM 1780 CA ILE A 329 -6.045 -8.650 1.768 1.00 0.00 C ATOM 1781 C ILE A 329 -4.970 -8.468 2.836 1.00 0.00 C ATOM 1782 O ILE A 329 -4.633 -7.333 3.183 1.00 0.00 O ATOM 1783 CB ILE A 329 -5.815 -7.720 0.572 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -6.956 -7.887 -0.443 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -4.467 -8.056 -0.074 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -6.805 -6.950 -1.642 1.00 0.00 C ATOM 0 H ILE A 329 -7.329 -7.529 2.969 1.00 0.00 H new ATOM 0 HA ILE A 329 -6.010 -9.674 1.396 1.00 0.00 H new ATOM 0 HB ILE A 329 -5.801 -6.683 0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -6.981 -8.919 -0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -7.909 -7.693 0.049 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.298 -7.397 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -3.669 -7.918 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -4.474 -9.092 -0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -7.635 -7.105 -2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -6.807 -5.916 -1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -5.865 -7.161 -2.152 1.00 0.00 H new ATOM 1798 N PRO A 330 -4.423 -9.569 3.367 1.00 0.00 N ATOM 1799 CA PRO A 330 -3.384 -9.554 4.383 1.00 0.00 C ATOM 1800 C PRO A 330 -2.024 -9.263 3.761 1.00 0.00 C ATOM 1801 O PRO A 330 -1.896 -9.168 2.539 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.408 -10.957 4.984 1.00 0.00 C ATOM 1803 CG PRO A 330 -3.793 -11.816 3.781 1.00 0.00 C ATOM 1804 CD PRO A 330 -4.785 -10.934 3.031 1.00 0.00 C ATOM 0 HA PRO A 330 -3.554 -8.780 5.131 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.439 -11.241 5.394 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.133 -11.041 5.793 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -2.927 -12.061 3.167 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.244 -12.760 4.087 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -4.725 -11.102 1.956 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -5.810 -11.153 3.331 1.00 0.00 H new ATOM 1812 N TRP A 331 -1.006 -9.124 4.610 1.00 0.00 N ATOM 1813 CA TRP A 331 0.364 -8.961 4.139 1.00 0.00 C ATOM 1814 C TRP A 331 1.317 -9.845 4.929 1.00 0.00 C ATOM 1815 O TRP A 331 1.091 -10.113 6.108 1.00 0.00 O ATOM 1816 CB TRP A 331 0.777 -7.491 4.193 1.00 0.00 C ATOM 1817 CG TRP A 331 2.014 -7.163 3.416 1.00 0.00 C ATOM 1818 CD1 TRP A 331 3.252 -6.990 3.935 1.00 0.00 C ATOM 1819 CD2 TRP A 331 2.164 -6.957 1.976 1.00 0.00 C ATOM 1820 NE1 TRP A 331 4.147 -6.700 2.925 1.00 0.00 N ATOM 1821 CE2 TRP A 331 3.530 -6.665 1.694 1.00 0.00 C ATOM 1822 CE3 TRP A 331 1.285 -6.993 0.879 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 3.994 -6.419 0.398 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 1.741 -6.743 -0.428 1.00 0.00 C ATOM 1825 CH2 TRP A 331 3.088 -6.454 -0.672 1.00 0.00 C ATOM 0 H TRP A 331 -1.106 -9.121 5.625 1.00 0.00 H new ATOM 0 HA TRP A 331 0.415 -9.280 3.098 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -0.045 -6.882 3.817 1.00 0.00 H new ATOM 0 HB3 TRP A 331 0.932 -7.209 5.234 1.00 0.00 H new ATOM 0 HD1 TRP A 331 3.502 -7.067 4.983 1.00 0.00 H new ATOM 0 HE1 TRP A 331 5.142 -6.532 3.072 1.00 0.00 H new ATOM 0 HE3 TRP A 331 0.241 -7.217 1.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 5.038 -6.205 0.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 1.044 -6.774 -1.252 1.00 0.00 H new ATOM 0 HH2 TRP A 331 3.428 -6.259 -1.678 1.00 0.00 H new ATOM 1836 N VAL A 332 2.385 -10.305 4.278 1.00 0.00 N ATOM 1837 CA VAL A 332 3.360 -11.211 4.873 1.00 0.00 C ATOM 1838 C VAL A 332 4.440 -10.414 5.600 1.00 0.00 C ATOM 1839 O VAL A 332 4.702 -9.262 5.263 1.00 0.00 O ATOM 1840 CB VAL A 332 3.938 -12.115 3.780 1.00 0.00 C ATOM 1841 CG1 VAL A 332 5.006 -13.056 4.333 1.00 0.00 C ATOM 1842 CG2 VAL A 332 2.825 -12.970 3.164 1.00 0.00 C ATOM 0 H VAL A 332 2.598 -10.055 3.312 1.00 0.00 H new ATOM 0 HA VAL A 332 2.881 -11.848 5.616 1.00 0.00 H new ATOM 0 HB VAL A 332 4.388 -11.465 3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 332 5.392 -13.681 3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 332 5.820 -12.471 4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 332 4.569 -13.688 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 332 3.245 -13.610 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 332 2.371 -13.589 3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 332 2.066 -12.320 2.728 1.00 0.00 H new ATOM 1852 N LEU A 333 5.076 -11.021 6.608 1.00 0.00 N ATOM 1853 CA LEU A 333 6.098 -10.342 7.387 1.00 0.00 C ATOM 1854 C LEU A 333 7.336 -10.126 6.538 1.00 0.00 C ATOM 1855 O LEU A 333 8.055 -11.077 6.234 1.00 0.00 O ATOM 1856 CB LEU A 333 6.435 -11.193 8.608 1.00 0.00 C ATOM 1857 CG LEU A 333 7.158 -10.463 9.751 1.00 0.00 C ATOM 1858 CD1 LEU A 333 8.519 -9.911 9.331 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.308 -9.315 10.292 1.00 0.00 C ATOM 0 H LEU A 333 4.895 -11.982 6.898 1.00 0.00 H new ATOM 0 HA LEU A 333 5.730 -9.369 7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 333 5.510 -11.616 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 333 7.056 -12.029 8.285 1.00 0.00 H new ATOM 0 HG LEU A 333 7.317 -11.210 10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.984 -9.406 10.178 1.00 0.00 H new ATOM 0 HD12 LEU A 333 9.158 -10.730 9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 333 8.388 -9.202 8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 333 6.843 -8.815 11.100 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.109 -8.601 9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.364 -9.708 10.670 1.00 0.00 H new ATOM 1871 N ALA A 334 7.580 -8.875 6.153 1.00 0.00 N ATOM 1872 CA ALA A 334 8.740 -8.555 5.355 1.00 0.00 C ATOM 1873 C ALA A 334 9.039 -7.059 5.420 1.00 0.00 C ATOM 1874 O ALA A 334 8.185 -6.268 5.818 1.00 0.00 O ATOM 1875 CB ALA A 334 8.458 -8.995 3.921 1.00 0.00 C ATOM 0 H ALA A 334 6.988 -8.077 6.384 1.00 0.00 H new ATOM 0 HA ALA A 334 9.618 -9.076 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 334 9.319 -8.765 3.294 1.00 0.00 H new ATOM 0 HB2 ALA A 334 8.270 -10.068 3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 334 7.583 -8.466 3.544 1.00 0.00 H new ATOM 1881 N ASP A 335 10.252 -6.669 5.027 1.00 0.00 N ATOM 1882 CA ASP A 335 10.659 -5.269 5.039 1.00 0.00 C ATOM 1883 C ASP A 335 10.058 -4.520 3.847 1.00 0.00 C ATOM 1884 O ASP A 335 9.834 -3.314 3.926 1.00 0.00 O ATOM 1885 CB ASP A 335 12.187 -5.185 5.029 1.00 0.00 C ATOM 1886 CG ASP A 335 12.781 -5.844 3.786 1.00 0.00 C ATOM 1887 OD1 ASP A 335 12.776 -5.182 2.724 1.00 0.00 O ATOM 1888 OD2 ASP A 335 13.237 -7.006 3.907 1.00 0.00 O ATOM 0 H ASP A 335 10.972 -7.310 4.695 1.00 0.00 H new ATOM 0 HA ASP A 335 10.286 -4.794 5.946 1.00 0.00 H new ATOM 0 HB2 ASP A 335 12.494 -4.140 5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 335 12.584 -5.668 5.922 1.00 0.00 H new ATOM 1893 N SER A 336 9.797 -5.240 2.751 1.00 0.00 N ATOM 1894 CA SER A 336 9.168 -4.714 1.546 1.00 0.00 C ATOM 1895 C SER A 336 9.828 -3.454 0.975 1.00 0.00 C ATOM 1896 O SER A 336 9.181 -2.728 0.219 1.00 0.00 O ATOM 1897 CB SER A 336 7.671 -4.517 1.787 1.00 0.00 C ATOM 1898 OG SER A 336 7.103 -5.711 2.284 1.00 0.00 O ATOM 0 H SER A 336 10.026 -6.232 2.681 1.00 0.00 H new ATOM 0 HA SER A 336 9.317 -5.464 0.769 1.00 0.00 H new ATOM 0 HB2 SER A 336 7.512 -3.705 2.497 1.00 0.00 H new ATOM 0 HB3 SER A 336 7.179 -4.229 0.858 1.00 0.00 H new ATOM 0 HG SER A 336 6.523 -6.106 1.600 1.00 0.00 H new ATOM 1904 N ASN A 337 11.092 -3.164 1.307 1.00 0.00 N ATOM 1905 CA ASN A 337 11.777 -2.004 0.742 1.00 0.00 C ATOM 1906 C ASN A 337 13.259 -2.280 0.495 1.00 0.00 C ATOM 1907 O ASN A 337 13.992 -2.666 1.405 1.00 0.00 O ATOM 1908 CB ASN A 337 11.572 -0.769 1.626 1.00 0.00 C ATOM 1909 CG ASN A 337 12.394 -0.804 2.908 1.00 0.00 C ATOM 1910 OD1 ASN A 337 13.427 -0.147 3.004 1.00 0.00 O ATOM 1911 ND2 ASN A 337 11.950 -1.562 3.905 1.00 0.00 N ATOM 0 H ASN A 337 11.653 -3.713 1.958 1.00 0.00 H new ATOM 0 HA ASN A 337 11.331 -1.799 -0.231 1.00 0.00 H new ATOM 0 HB2 ASN A 337 11.835 0.124 1.058 1.00 0.00 H new ATOM 0 HB3 ASN A 337 10.516 -0.685 1.882 1.00 0.00 H new ATOM 0 HD21 ASN A 337 12.471 -1.610 4.781 1.00 0.00 H new ATOM 0 HD22 ASN A 337 11.088 -2.096 3.795 1.00 0.00 H new ATOM 1918 N PHE A 338 13.688 -2.077 -0.754 1.00 0.00 N ATOM 1919 CA PHE A 338 15.057 -2.293 -1.210 1.00 0.00 C ATOM 1920 C PHE A 338 15.156 -1.838 -2.665 1.00 0.00 C ATOM 1921 O PHE A 338 14.221 -1.236 -3.188 1.00 0.00 O ATOM 1922 CB PHE A 338 15.430 -3.777 -1.095 1.00 0.00 C ATOM 1923 CG PHE A 338 14.545 -4.742 -1.852 1.00 0.00 C ATOM 1924 CD1 PHE A 338 14.847 -5.080 -3.178 1.00 0.00 C ATOM 1925 CD2 PHE A 338 13.428 -5.314 -1.225 1.00 0.00 C ATOM 1926 CE1 PHE A 338 14.038 -5.985 -3.878 1.00 0.00 C ATOM 1927 CE2 PHE A 338 12.617 -6.218 -1.924 1.00 0.00 C ATOM 1928 CZ PHE A 338 12.920 -6.550 -3.250 1.00 0.00 C ATOM 0 H PHE A 338 13.070 -1.748 -1.496 1.00 0.00 H new ATOM 0 HA PHE A 338 15.748 -1.721 -0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 338 16.454 -3.902 -1.446 1.00 0.00 H new ATOM 0 HB3 PHE A 338 15.418 -4.054 -0.041 1.00 0.00 H new ATOM 0 HD1 PHE A 338 15.707 -4.641 -3.662 1.00 0.00 H new ATOM 0 HD2 PHE A 338 13.193 -5.057 -0.203 1.00 0.00 H new ATOM 0 HE1 PHE A 338 14.275 -6.246 -4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 338 11.758 -6.659 -1.440 1.00 0.00 H new ATOM 0 HZ PHE A 338 12.291 -7.243 -3.790 1.00 0.00 H new ATOM 1938 N VAL A 339 16.277 -2.114 -3.340 1.00 0.00 N ATOM 1939 CA VAL A 339 16.380 -1.847 -4.771 1.00 0.00 C ATOM 1940 C VAL A 339 17.461 -2.726 -5.403 1.00 0.00 C ATOM 1941 O VAL A 339 18.266 -3.329 -4.694 1.00 0.00 O ATOM 1942 CB VAL A 339 16.623 -0.349 -4.995 1.00 0.00 C ATOM 1943 CG1 VAL A 339 18.103 0.005 -5.003 1.00 0.00 C ATOM 1944 CG2 VAL A 339 16.016 0.131 -6.312 1.00 0.00 C ATOM 0 H VAL A 339 17.115 -2.518 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 339 15.444 -2.105 -5.267 1.00 0.00 H new ATOM 0 HB VAL A 339 16.138 0.151 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 339 18.220 1.077 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 339 18.548 -0.268 -4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 339 18.603 -0.540 -5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 339 16.209 1.197 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 339 16.465 -0.417 -7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 339 14.940 -0.044 -6.302 1.00 0.00 H new ATOM 1954 N ARG A 340 17.484 -2.796 -6.740 1.00 0.00 N ATOM 1955 CA ARG A 340 18.446 -3.607 -7.479 1.00 0.00 C ATOM 1956 C ARG A 340 19.739 -2.832 -7.740 1.00 0.00 C ATOM 1957 O ARG A 340 20.811 -3.430 -7.831 1.00 0.00 O ATOM 1958 CB ARG A 340 17.803 -4.067 -8.794 1.00 0.00 C ATOM 1959 CG ARG A 340 18.758 -4.950 -9.604 1.00 0.00 C ATOM 1960 CD ARG A 340 18.162 -5.303 -10.967 1.00 0.00 C ATOM 1961 NE ARG A 340 17.031 -6.235 -10.860 1.00 0.00 N ATOM 1962 CZ ARG A 340 16.261 -6.577 -11.897 1.00 0.00 C ATOM 1963 NH1 ARG A 340 16.470 -6.049 -13.102 1.00 0.00 N ATOM 1964 NH2 ARG A 340 15.275 -7.452 -11.732 1.00 0.00 N ATOM 0 H ARG A 340 16.831 -2.288 -7.337 1.00 0.00 H new ATOM 0 HA ARG A 340 18.713 -4.480 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 340 16.888 -4.619 -8.580 1.00 0.00 H new ATOM 0 HB3 ARG A 340 17.519 -3.197 -9.386 1.00 0.00 H new ATOM 0 HG2 ARG A 340 19.707 -4.432 -9.742 1.00 0.00 H new ATOM 0 HG3 ARG A 340 18.971 -5.864 -9.050 1.00 0.00 H new ATOM 0 HD2 ARG A 340 17.831 -4.390 -11.463 1.00 0.00 H new ATOM 0 HD3 ARG A 340 18.935 -5.745 -11.595 1.00 0.00 H new ATOM 0 HE ARG A 340 16.823 -6.641 -9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 340 17.224 -5.376 -13.240 1.00 0.00 H new ATOM 0 HH12 ARG A 340 15.876 -6.317 -13.886 1.00 0.00 H new ATOM 0 HH21 ARG A 340 15.106 -7.863 -10.814 1.00 0.00 H new ATOM 0 HH22 ARG A 340 14.687 -7.713 -12.524 1.00 0.00 H new ATOM 1978 N SER A 341 19.635 -1.509 -7.859 1.00 0.00 N ATOM 1979 CA SER A 341 20.766 -0.638 -8.126 1.00 0.00 C ATOM 1980 C SER A 341 21.662 -0.497 -6.893 1.00 0.00 C ATOM 1981 O SER A 341 21.242 -0.843 -5.789 1.00 0.00 O ATOM 1982 CB SER A 341 20.232 0.729 -8.548 1.00 0.00 C ATOM 1983 OG SER A 341 19.413 0.588 -9.688 1.00 0.00 O ATOM 0 H SER A 341 18.749 -1.011 -7.771 1.00 0.00 H new ATOM 0 HA SER A 341 21.372 -1.071 -8.922 1.00 0.00 H new ATOM 0 HB2 SER A 341 19.663 1.176 -7.733 1.00 0.00 H new ATOM 0 HB3 SER A 341 21.061 1.403 -8.765 1.00 0.00 H new ATOM 0 HG SER A 341 19.071 1.466 -9.955 1.00 0.00 H new ATOM 1989 N PRO A 342 22.891 0.009 -7.064 1.00 0.00 N ATOM 1990 CA PRO A 342 23.813 0.276 -5.967 1.00 0.00 C ATOM 1991 C PRO A 342 23.199 1.199 -4.916 1.00 0.00 C ATOM 1992 O PRO A 342 22.264 1.942 -5.212 1.00 0.00 O ATOM 1993 CB PRO A 342 25.046 0.916 -6.615 1.00 0.00 C ATOM 1994 CG PRO A 342 24.995 0.400 -8.053 1.00 0.00 C ATOM 1995 CD PRO A 342 23.497 0.355 -8.333 1.00 0.00 C ATOM 0 HA PRO A 342 24.065 -0.641 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 342 25.002 2.004 -6.576 1.00 0.00 H new ATOM 0 HB3 PRO A 342 25.966 0.617 -6.112 1.00 0.00 H new ATOM 0 HG2 PRO A 342 25.517 1.064 -8.742 1.00 0.00 H new ATOM 0 HG3 PRO A 342 25.456 -0.583 -8.148 1.00 0.00 H new ATOM 0 HD2 PRO A 342 23.134 1.317 -8.695 1.00 0.00 H new ATOM 0 HD3 PRO A 342 23.260 -0.384 -9.098 1.00 0.00 H new ATOM 2003 N SER A 343 23.730 1.154 -3.693 1.00 0.00 N ATOM 2004 CA SER A 343 23.217 1.949 -2.582 1.00 0.00 C ATOM 2005 C SER A 343 24.354 2.433 -1.681 1.00 0.00 C ATOM 2006 O SER A 343 24.142 2.698 -0.498 1.00 0.00 O ATOM 2007 CB SER A 343 22.183 1.136 -1.802 1.00 0.00 C ATOM 2008 OG SER A 343 22.774 -0.038 -1.278 1.00 0.00 O ATOM 0 H SER A 343 24.526 0.566 -3.448 1.00 0.00 H new ATOM 0 HA SER A 343 22.727 2.839 -2.978 1.00 0.00 H new ATOM 0 HB2 SER A 343 21.774 1.738 -0.991 1.00 0.00 H new ATOM 0 HB3 SER A 343 21.351 0.872 -2.454 1.00 0.00 H new ATOM 0 HG SER A 343 22.102 -0.548 -0.780 1.00 0.00 H new ATOM 2014 N GLN A 344 25.567 2.549 -2.236 1.00 0.00 N ATOM 2015 CA GLN A 344 26.756 2.928 -1.488 1.00 0.00 C ATOM 2016 C GLN A 344 26.662 4.370 -0.977 1.00 0.00 C ATOM 2017 O GLN A 344 27.392 4.744 -0.061 1.00 0.00 O ATOM 2018 CB GLN A 344 27.971 2.724 -2.399 1.00 0.00 C ATOM 2019 CG GLN A 344 29.287 2.914 -1.642 1.00 0.00 C ATOM 2020 CD GLN A 344 30.501 2.642 -2.524 1.00 0.00 C ATOM 2021 OE1 GLN A 344 30.382 2.348 -3.710 1.00 0.00 O ATOM 2022 NE2 GLN A 344 31.695 2.743 -1.946 1.00 0.00 N ATOM 0 H GLN A 344 25.744 2.379 -3.226 1.00 0.00 H new ATOM 0 HA GLN A 344 26.854 2.302 -0.601 1.00 0.00 H new ATOM 0 HB2 GLN A 344 27.940 1.722 -2.828 1.00 0.00 H new ATOM 0 HB3 GLN A 344 27.925 3.428 -3.230 1.00 0.00 H new ATOM 0 HG2 GLN A 344 29.340 3.933 -1.258 1.00 0.00 H new ATOM 0 HG3 GLN A 344 29.309 2.247 -0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 344 31.764 2.989 -0.959 1.00 0.00 H new ATOM 0 HE22 GLN A 344 32.541 2.575 -2.490 1.00 0.00 H new ATOM 2031 N ARG A 345 25.769 5.181 -1.556 1.00 0.00 N ATOM 2032 CA ARG A 345 25.561 6.557 -1.125 1.00 0.00 C ATOM 2033 C ARG A 345 24.105 6.980 -1.309 1.00 0.00 C ATOM 2034 O ARG A 345 23.406 6.442 -2.165 1.00 0.00 O ATOM 2035 CB ARG A 345 26.512 7.492 -1.881 1.00 0.00 C ATOM 2036 CG ARG A 345 26.241 7.519 -3.387 1.00 0.00 C ATOM 2037 CD ARG A 345 27.241 8.451 -4.074 1.00 0.00 C ATOM 2038 NE ARG A 345 26.987 8.547 -5.517 1.00 0.00 N ATOM 2039 CZ ARG A 345 27.727 9.275 -6.359 1.00 0.00 C ATOM 2040 NH1 ARG A 345 28.784 9.952 -5.918 1.00 0.00 N ATOM 2041 NH2 ARG A 345 27.412 9.329 -7.650 1.00 0.00 N ATOM 0 H ARG A 345 25.174 4.897 -2.334 1.00 0.00 H new ATOM 0 HA ARG A 345 25.784 6.624 -0.060 1.00 0.00 H new ATOM 0 HB2 ARG A 345 26.417 8.501 -1.481 1.00 0.00 H new ATOM 0 HB3 ARG A 345 27.540 7.176 -1.707 1.00 0.00 H new ATOM 0 HG2 ARG A 345 26.324 6.513 -3.799 1.00 0.00 H new ATOM 0 HG3 ARG A 345 25.223 7.859 -3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 345 27.181 9.443 -3.627 1.00 0.00 H new ATOM 0 HD3 ARG A 345 28.254 8.086 -3.906 1.00 0.00 H new ATOM 0 HE ARG A 345 26.198 8.027 -5.900 1.00 0.00 H new ATOM 0 HH11 ARG A 345 29.035 9.918 -4.930 1.00 0.00 H new ATOM 0 HH12 ARG A 345 29.343 10.505 -6.568 1.00 0.00 H new ATOM 0 HH21 ARG A 345 26.604 8.814 -8.000 1.00 0.00 H new ATOM 0 HH22 ARG A 345 27.978 9.885 -8.290 1.00 0.00 H new ATOM 2055 N LEU A 346 23.674 7.943 -0.494 1.00 0.00 N ATOM 2056 CA LEU A 346 22.321 8.480 -0.492 1.00 0.00 C ATOM 2057 C LEU A 346 22.380 9.983 -0.219 1.00 0.00 C ATOM 2058 O LEU A 346 23.408 10.493 0.229 1.00 0.00 O ATOM 2059 CB LEU A 346 21.485 7.791 0.600 1.00 0.00 C ATOM 2060 CG LEU A 346 21.279 6.290 0.361 1.00 0.00 C ATOM 2061 CD1 LEU A 346 20.567 5.685 1.571 1.00 0.00 C ATOM 2062 CD2 LEU A 346 20.415 6.049 -0.876 1.00 0.00 C ATOM 0 H LEU A 346 24.278 8.381 0.202 1.00 0.00 H new ATOM 0 HA LEU A 346 21.857 8.298 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 346 21.974 7.933 1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 346 20.512 8.277 0.662 1.00 0.00 H new ATOM 0 HG LEU A 346 22.255 5.828 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 346 20.417 4.618 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 346 21.175 5.834 2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 346 19.601 6.171 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 346 20.283 4.977 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 346 19.441 6.518 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 346 20.903 6.479 -1.750 1.00 0.00 H new ATOM 2074 N ASP A 347 21.285 10.697 -0.484 1.00 0.00 N ATOM 2075 CA ASP A 347 21.203 12.124 -0.208 1.00 0.00 C ATOM 2076 C ASP A 347 19.776 12.498 0.198 1.00 0.00 C ATOM 2077 O ASP A 347 18.833 12.117 -0.497 1.00 0.00 O ATOM 2078 CB ASP A 347 21.621 12.899 -1.452 1.00 0.00 C ATOM 2079 CG ASP A 347 21.747 14.388 -1.161 1.00 0.00 C ATOM 2080 OD1 ASP A 347 20.694 15.064 -1.168 1.00 0.00 O ATOM 2081 OD2 ASP A 347 22.893 14.835 -0.932 1.00 0.00 O ATOM 0 H ASP A 347 20.438 10.302 -0.893 1.00 0.00 H new ATOM 0 HA ASP A 347 21.872 12.377 0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 347 22.574 12.516 -1.818 1.00 0.00 H new ATOM 0 HB3 ASP A 347 20.889 12.742 -2.244 1.00 0.00 H new ATOM 2086 N PRO A 348 19.587 13.237 1.300 1.00 0.00 N ATOM 2087 CA PRO A 348 18.269 13.592 1.806 1.00 0.00 C ATOM 2088 C PRO A 348 17.432 14.445 0.854 1.00 0.00 C ATOM 2089 O PRO A 348 16.210 14.483 0.988 1.00 0.00 O ATOM 2090 CB PRO A 348 18.526 14.364 3.104 1.00 0.00 C ATOM 2091 CG PRO A 348 19.931 13.939 3.521 1.00 0.00 C ATOM 2092 CD PRO A 348 20.625 13.740 2.179 1.00 0.00 C ATOM 0 HA PRO A 348 17.685 12.682 1.943 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.466 15.441 2.945 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.791 14.113 3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 348 20.424 14.702 4.124 1.00 0.00 H new ATOM 0 HG3 PRO A 348 19.920 13.023 4.112 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.041 14.676 1.806 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.451 13.034 2.261 1.00 0.00 H new ATOM 2100 N SER A 349 18.065 15.134 -0.104 1.00 0.00 N ATOM 2101 CA SER A 349 17.356 16.005 -1.036 1.00 0.00 C ATOM 2102 C SER A 349 17.006 15.281 -2.332 1.00 0.00 C ATOM 2103 O SER A 349 16.374 15.863 -3.210 1.00 0.00 O ATOM 2104 CB SER A 349 18.187 17.254 -1.321 1.00 0.00 C ATOM 2105 OG SER A 349 18.449 17.935 -0.112 1.00 0.00 O ATOM 0 H SER A 349 19.074 15.101 -0.250 1.00 0.00 H new ATOM 0 HA SER A 349 16.417 16.302 -0.569 1.00 0.00 H new ATOM 0 HB2 SER A 349 19.124 16.977 -1.805 1.00 0.00 H new ATOM 0 HB3 SER A 349 17.654 17.908 -2.010 1.00 0.00 H new ATOM 0 HG SER A 349 18.984 18.735 -0.297 1.00 0.00 H new ATOM 2111 N ARG A 350 17.412 14.012 -2.457 1.00 0.00 N ATOM 2112 CA ARG A 350 17.133 13.195 -3.629 1.00 0.00 C ATOM 2113 C ARG A 350 16.057 12.155 -3.318 1.00 0.00 C ATOM 2114 O ARG A 350 15.880 11.215 -4.086 1.00 0.00 O ATOM 2115 CB ARG A 350 18.422 12.533 -4.127 1.00 0.00 C ATOM 2116 CG ARG A 350 19.521 13.523 -4.534 1.00 0.00 C ATOM 2117 CD ARG A 350 19.168 14.321 -5.789 1.00 0.00 C ATOM 2118 NE ARG A 350 18.280 15.455 -5.493 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.701 16.705 -5.279 1.00 0.00 C ATOM 2120 NH1 ARG A 350 19.995 17.011 -5.317 1.00 0.00 N ATOM 2121 NH2 ARG A 350 17.815 17.661 -5.024 1.00 0.00 N ATOM 0 H ARG A 350 17.947 13.525 -1.738 1.00 0.00 H new ATOM 0 HA ARG A 350 16.751 13.836 -4.424 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.808 11.881 -3.344 1.00 0.00 H new ATOM 0 HB3 ARG A 350 18.185 11.899 -4.982 1.00 0.00 H new ATOM 0 HG2 ARG A 350 19.704 14.213 -3.710 1.00 0.00 H new ATOM 0 HG3 ARG A 350 20.449 12.978 -4.705 1.00 0.00 H new ATOM 0 HD2 ARG A 350 20.083 14.689 -6.253 1.00 0.00 H new ATOM 0 HD3 ARG A 350 18.686 13.663 -6.512 1.00 0.00 H new ATOM 0 HE ARG A 350 17.277 15.276 -5.448 1.00 0.00 H new ATOM 0 HH11 ARG A 350 20.685 16.286 -5.512 1.00 0.00 H new ATOM 0 HH12 ARG A 350 20.297 17.971 -5.151 1.00 0.00 H new ATOM 0 HH21 ARG A 350 16.820 17.439 -4.992 1.00 0.00 H new ATOM 0 HH22 ARG A 350 18.130 18.617 -4.860 1.00 0.00 H new ATOM 2135 N THR A 351 15.349 12.322 -2.199 1.00 0.00 N ATOM 2136 CA THR A 351 14.333 11.389 -1.733 1.00 0.00 C ATOM 2137 C THR A 351 12.981 12.081 -1.762 1.00 0.00 C ATOM 2138 O THR A 351 12.868 13.237 -1.356 1.00 0.00 O ATOM 2139 CB THR A 351 14.663 10.901 -0.322 1.00 0.00 C ATOM 2140 OG1 THR A 351 15.923 10.270 -0.302 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.614 9.912 0.181 1.00 0.00 C ATOM 0 H THR A 351 15.472 13.126 -1.583 1.00 0.00 H new ATOM 0 HA THR A 351 14.307 10.518 -2.387 1.00 0.00 H new ATOM 0 HB THR A 351 14.673 11.775 0.330 1.00 0.00 H new ATOM 0 HG1 THR A 351 16.121 9.964 0.608 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.876 9.583 1.187 1.00 0.00 H new ATOM 0 HG22 THR A 351 12.638 10.396 0.201 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.578 9.050 -0.485 1.00 0.00 H new ATOM 2149 N VAL A 352 11.953 11.381 -2.244 1.00 0.00 N ATOM 2150 CA VAL A 352 10.638 11.980 -2.413 1.00 0.00 C ATOM 2151 C VAL A 352 9.557 10.905 -2.507 1.00 0.00 C ATOM 2152 O VAL A 352 9.877 9.733 -2.702 1.00 0.00 O ATOM 2153 CB VAL A 352 10.685 12.841 -3.679 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.700 12.004 -4.956 1.00 0.00 C ATOM 2155 CG2 VAL A 352 9.513 13.806 -3.722 1.00 0.00 C ATOM 0 H VAL A 352 12.010 10.401 -2.522 1.00 0.00 H new ATOM 0 HA VAL A 352 10.385 12.598 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 352 11.619 13.401 -3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 352 10.733 12.664 -5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 352 11.578 11.358 -4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 352 9.799 11.392 -5.000 1.00 0.00 H new ATOM 0 HG21 VAL A 352 9.569 14.406 -4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 352 8.579 13.244 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 352 9.549 14.461 -2.852 1.00 0.00 H new ATOM 2165 N PHE A 353 8.283 11.292 -2.371 1.00 0.00 N ATOM 2166 CA PHE A 353 7.183 10.361 -2.520 1.00 0.00 C ATOM 2167 C PHE A 353 6.703 10.381 -3.965 1.00 0.00 C ATOM 2168 O PHE A 353 6.849 11.387 -4.661 1.00 0.00 O ATOM 2169 CB PHE A 353 6.045 10.685 -1.544 1.00 0.00 C ATOM 2170 CG PHE A 353 6.392 10.473 -0.095 1.00 0.00 C ATOM 2171 CD1 PHE A 353 7.202 11.392 0.591 1.00 0.00 C ATOM 2172 CD2 PHE A 353 5.889 9.347 0.571 1.00 0.00 C ATOM 2173 CE1 PHE A 353 7.506 11.178 1.940 1.00 0.00 C ATOM 2174 CE2 PHE A 353 6.190 9.141 1.922 1.00 0.00 C ATOM 2175 CZ PHE A 353 7.000 10.055 2.607 1.00 0.00 C ATOM 0 H PHE A 353 7.999 12.248 -2.158 1.00 0.00 H new ATOM 0 HA PHE A 353 7.528 9.356 -2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 353 5.745 11.723 -1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 353 5.182 10.068 -1.793 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.589 12.261 0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 353 5.269 8.638 0.042 1.00 0.00 H new ATOM 0 HE1 PHE A 353 8.133 11.881 2.469 1.00 0.00 H new ATOM 0 HE2 PHE A 353 5.797 8.277 2.437 1.00 0.00 H new ATOM 0 HZ PHE A 353 7.234 9.894 3.649 1.00 0.00 H new ATOM 2185 N VAL A 354 6.127 9.269 -4.421 1.00 0.00 N ATOM 2186 CA VAL A 354 5.616 9.146 -5.776 1.00 0.00 C ATOM 2187 C VAL A 354 4.382 8.249 -5.790 1.00 0.00 C ATOM 2188 O VAL A 354 4.213 7.394 -4.920 1.00 0.00 O ATOM 2189 CB VAL A 354 6.690 8.585 -6.720 1.00 0.00 C ATOM 2190 CG1 VAL A 354 7.842 9.570 -6.917 1.00 0.00 C ATOM 2191 CG2 VAL A 354 7.258 7.259 -6.216 1.00 0.00 C ATOM 0 H VAL A 354 6.004 8.429 -3.856 1.00 0.00 H new ATOM 0 HA VAL A 354 5.339 10.139 -6.129 1.00 0.00 H new ATOM 0 HB VAL A 354 6.191 8.419 -7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 354 8.581 9.136 -7.591 1.00 0.00 H new ATOM 0 HG12 VAL A 354 7.459 10.496 -7.346 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.309 9.781 -5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 354 8.014 6.898 -6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 354 7.710 7.406 -5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 354 6.456 6.525 -6.139 1.00 0.00 H new ATOM 2201 N GLY A 355 3.521 8.455 -6.790 1.00 0.00 N ATOM 2202 CA GLY A 355 2.326 7.645 -6.967 1.00 0.00 C ATOM 2203 C GLY A 355 1.352 8.269 -7.957 1.00 0.00 C ATOM 2204 O GLY A 355 1.552 9.391 -8.423 1.00 0.00 O ATOM 0 H GLY A 355 3.637 9.185 -7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 355 2.610 6.652 -7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 355 1.831 7.515 -6.005 1.00 0.00 H new ATOM 2208 N ALA A 356 0.291 7.520 -8.265 1.00 0.00 N ATOM 2209 CA ALA A 356 -0.817 7.949 -9.111 1.00 0.00 C ATOM 2210 C ALA A 356 -2.000 7.018 -8.855 1.00 0.00 C ATOM 2211 O ALA A 356 -3.158 7.444 -8.855 1.00 0.00 O ATOM 2212 CB ALA A 356 -0.384 7.868 -10.575 1.00 0.00 C ATOM 0 H ALA A 356 0.179 6.567 -7.919 1.00 0.00 H new ATOM 0 HA ALA A 356 -1.105 8.976 -8.886 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -1.206 8.187 -11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 356 0.476 8.519 -10.737 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -0.112 6.841 -10.818 1.00 0.00 H new ATOM 2218 N LEU A 357 -1.686 5.740 -8.631 1.00 0.00 N ATOM 2219 CA LEU A 357 -2.617 4.704 -8.222 1.00 0.00 C ATOM 2220 C LEU A 357 -1.815 3.543 -7.640 1.00 0.00 C ATOM 2221 O LEU A 357 -0.752 3.209 -8.164 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.467 4.233 -9.405 1.00 0.00 C ATOM 2223 CG LEU A 357 -2.694 3.490 -10.505 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -3.702 3.094 -11.576 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -1.648 4.364 -11.191 1.00 0.00 C ATOM 0 H LEU A 357 -0.733 5.391 -8.736 1.00 0.00 H new ATOM 0 HA LEU A 357 -3.300 5.100 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.254 3.579 -9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.957 5.100 -9.849 1.00 0.00 H new ATOM 0 HG LEU A 357 -2.185 2.645 -10.042 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -3.191 2.562 -12.378 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -4.462 2.447 -11.139 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -4.176 3.989 -11.979 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -1.135 3.784 -11.958 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -2.137 5.223 -11.652 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.924 4.711 -10.454 1.00 0.00 H new ATOM 2237 N HIS A 358 -2.326 2.937 -6.563 1.00 0.00 N ATOM 2238 CA HIS A 358 -1.661 1.837 -5.877 1.00 0.00 C ATOM 2239 C HIS A 358 -0.208 2.171 -5.522 1.00 0.00 C ATOM 2240 O HIS A 358 0.262 3.293 -5.717 1.00 0.00 O ATOM 2241 CB HIS A 358 -1.776 0.580 -6.741 1.00 0.00 C ATOM 2242 CG HIS A 358 -3.203 0.252 -7.104 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -4.204 -0.093 -6.196 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -3.715 0.242 -8.368 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -5.304 -0.295 -6.942 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -5.039 -0.109 -8.248 1.00 0.00 N ATOM 0 H HIS A 358 -3.218 3.201 -6.145 1.00 0.00 H new ATOM 0 HA HIS A 358 -2.155 1.658 -4.922 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -1.196 0.717 -7.653 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -1.338 -0.264 -6.208 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -3.185 0.466 -9.282 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -6.271 -0.570 -6.546 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -5.704 -0.211 -9.015 1.00 0.00 H new ATOM 2254 N GLY A 359 0.516 1.184 -4.990 1.00 0.00 N ATOM 2255 CA GLY A 359 1.914 1.352 -4.624 1.00 0.00 C ATOM 2256 C GLY A 359 2.443 0.150 -3.850 1.00 0.00 C ATOM 2257 O GLY A 359 3.593 0.154 -3.418 1.00 0.00 O ATOM 0 H GLY A 359 0.147 0.252 -4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 359 2.511 1.496 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 359 2.026 2.252 -4.020 1.00 0.00 H new ATOM 2261 N MET A 360 1.611 -0.883 -3.672 1.00 0.00 N ATOM 2262 CA MET A 360 1.965 -2.079 -2.921 1.00 0.00 C ATOM 2263 C MET A 360 2.807 -3.041 -3.762 1.00 0.00 C ATOM 2264 O MET A 360 2.919 -4.220 -3.431 1.00 0.00 O ATOM 2265 CB MET A 360 0.709 -2.774 -2.387 1.00 0.00 C ATOM 2266 CG MET A 360 -0.305 -1.821 -1.740 1.00 0.00 C ATOM 2267 SD MET A 360 -1.275 -0.809 -2.895 1.00 0.00 S ATOM 2268 CE MET A 360 -2.119 -2.100 -3.847 1.00 0.00 C ATOM 0 H MET A 360 0.665 -0.906 -4.052 1.00 0.00 H new ATOM 0 HA MET A 360 2.573 -1.770 -2.071 1.00 0.00 H new ATOM 0 HB2 MET A 360 0.223 -3.303 -3.207 1.00 0.00 H new ATOM 0 HB3 MET A 360 1.005 -3.525 -1.654 1.00 0.00 H new ATOM 0 HG2 MET A 360 -0.993 -2.409 -1.133 1.00 0.00 H new ATOM 0 HG3 MET A 360 0.229 -1.156 -1.062 1.00 0.00 H new ATOM 0 HE1 MET A 360 -3.005 -1.680 -4.324 1.00 0.00 H new ATOM 0 HE2 MET A 360 -1.445 -2.488 -4.611 1.00 0.00 H new ATOM 0 HE3 MET A 360 -2.415 -2.909 -3.180 1.00 0.00 H new ATOM 2278 N LEU A 361 3.400 -2.545 -4.855 1.00 0.00 N ATOM 2279 CA LEU A 361 4.190 -3.342 -5.782 1.00 0.00 C ATOM 2280 C LEU A 361 5.481 -3.844 -5.135 1.00 0.00 C ATOM 2281 O LEU A 361 5.859 -3.413 -4.045 1.00 0.00 O ATOM 2282 CB LEU A 361 4.542 -2.520 -7.024 1.00 0.00 C ATOM 2283 CG LEU A 361 3.379 -2.326 -8.002 1.00 0.00 C ATOM 2284 CD1 LEU A 361 2.348 -1.309 -7.511 1.00 0.00 C ATOM 2285 CD2 LEU A 361 3.980 -1.826 -9.312 1.00 0.00 C ATOM 0 H LEU A 361 3.339 -1.561 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 361 3.585 -4.203 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 361 4.902 -1.541 -6.707 1.00 0.00 H new ATOM 0 HB3 LEU A 361 5.364 -3.008 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 361 2.854 -3.275 -8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 361 1.550 -1.216 -8.247 1.00 0.00 H new ATOM 0 HD12 LEU A 361 1.929 -1.644 -6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 361 2.829 -0.341 -7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.185 -1.673 -10.042 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.499 -0.883 -9.138 1.00 0.00 H new ATOM 0 HD23 LEU A 361 4.686 -2.564 -9.693 1.00 0.00 H new ATOM 2297 N ASN A 362 6.162 -4.761 -5.825 1.00 0.00 N ATOM 2298 CA ASN A 362 7.448 -5.282 -5.403 1.00 0.00 C ATOM 2299 C ASN A 362 8.511 -4.186 -5.525 1.00 0.00 C ATOM 2300 O ASN A 362 8.455 -3.361 -6.435 1.00 0.00 O ATOM 2301 CB ASN A 362 7.790 -6.494 -6.276 1.00 0.00 C ATOM 2302 CG ASN A 362 9.074 -7.195 -5.856 1.00 0.00 C ATOM 2303 OD1 ASN A 362 9.594 -6.974 -4.768 1.00 0.00 O ATOM 2304 ND2 ASN A 362 9.600 -8.050 -6.726 1.00 0.00 N ATOM 0 H ASN A 362 5.826 -5.162 -6.701 1.00 0.00 H new ATOM 0 HA ASN A 362 7.414 -5.597 -4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 362 6.966 -7.206 -6.236 1.00 0.00 H new ATOM 0 HB3 ASN A 362 7.883 -6.172 -7.313 1.00 0.00 H new ATOM 0 HD21 ASN A 362 10.462 -8.545 -6.497 1.00 0.00 H new ATOM 0 HD22 ASN A 362 9.142 -8.211 -7.623 1.00 0.00 H new ATOM 2311 N ALA A 363 9.485 -4.170 -4.614 1.00 0.00 N ATOM 2312 CA ALA A 363 10.523 -3.149 -4.635 1.00 0.00 C ATOM 2313 C ALA A 363 11.490 -3.389 -5.792 1.00 0.00 C ATOM 2314 O ALA A 363 12.183 -2.470 -6.216 1.00 0.00 O ATOM 2315 CB ALA A 363 11.257 -3.142 -3.295 1.00 0.00 C ATOM 0 H ALA A 363 9.573 -4.850 -3.859 1.00 0.00 H new ATOM 0 HA ALA A 363 10.064 -2.172 -4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 363 12.034 -2.378 -3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 363 10.550 -2.925 -2.494 1.00 0.00 H new ATOM 0 HB3 ALA A 363 11.711 -4.118 -3.124 1.00 0.00 H new ATOM 2321 N GLU A 364 11.534 -4.620 -6.308 1.00 0.00 N ATOM 2322 CA GLU A 364 12.367 -4.938 -7.455 1.00 0.00 C ATOM 2323 C GLU A 364 11.678 -4.496 -8.745 1.00 0.00 C ATOM 2324 O GLU A 364 12.329 -4.342 -9.779 1.00 0.00 O ATOM 2325 CB GLU A 364 12.667 -6.437 -7.458 1.00 0.00 C ATOM 2326 CG GLU A 364 13.944 -6.719 -8.247 1.00 0.00 C ATOM 2327 CD GLU A 364 14.295 -8.205 -8.255 1.00 0.00 C ATOM 2328 OE1 GLU A 364 13.999 -8.892 -7.250 1.00 0.00 O ATOM 2329 OE2 GLU A 364 14.866 -8.643 -9.280 1.00 0.00 O ATOM 0 H GLU A 364 10.999 -5.409 -5.944 1.00 0.00 H new ATOM 0 HA GLU A 364 13.312 -4.399 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU A 364 12.777 -6.795 -6.434 1.00 0.00 H new ATOM 0 HB3 GLU A 364 11.831 -6.981 -7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 364 13.821 -6.370 -9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 364 14.770 -6.154 -7.815 1.00 0.00 H new ATOM 2336 N ALA A 365 10.357 -4.280 -8.698 1.00 0.00 N ATOM 2337 CA ALA A 365 9.616 -3.809 -9.852 1.00 0.00 C ATOM 2338 C ALA A 365 9.794 -2.299 -9.994 1.00 0.00 C ATOM 2339 O ALA A 365 9.819 -1.788 -11.107 1.00 0.00 O ATOM 2340 CB ALA A 365 8.143 -4.186 -9.701 1.00 0.00 C ATOM 0 H ALA A 365 9.787 -4.428 -7.865 1.00 0.00 H new ATOM 0 HA ALA A 365 9.996 -4.281 -10.758 1.00 0.00 H new ATOM 0 HB1 ALA A 365 7.586 -3.832 -10.568 1.00 0.00 H new ATOM 0 HB2 ALA A 365 8.050 -5.270 -9.628 1.00 0.00 H new ATOM 0 HB3 ALA A 365 7.740 -3.726 -8.799 1.00 0.00 H new ATOM 2346 N LEU A 366 9.921 -1.586 -8.869 1.00 0.00 N ATOM 2347 CA LEU A 366 10.197 -0.157 -8.904 1.00 0.00 C ATOM 2348 C LEU A 366 11.650 0.040 -9.345 1.00 0.00 C ATOM 2349 O LEU A 366 11.940 0.903 -10.170 1.00 0.00 O ATOM 2350 CB LEU A 366 9.916 0.430 -7.515 1.00 0.00 C ATOM 2351 CG LEU A 366 9.791 1.960 -7.453 1.00 0.00 C ATOM 2352 CD1 LEU A 366 11.079 2.698 -7.796 1.00 0.00 C ATOM 2353 CD2 LEU A 366 8.678 2.464 -8.365 1.00 0.00 C ATOM 0 H LEU A 366 9.837 -1.978 -7.931 1.00 0.00 H new ATOM 0 HA LEU A 366 9.558 0.365 -9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 366 8.993 -0.008 -7.136 1.00 0.00 H new ATOM 0 HB3 LEU A 366 10.715 0.121 -6.841 1.00 0.00 H new ATOM 0 HG LEU A 366 9.554 2.178 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 366 10.911 3.773 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 366 11.862 2.409 -7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 366 11.387 2.440 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 366 8.616 3.550 -8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 366 8.892 2.176 -9.394 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.729 2.027 -8.056 1.00 0.00 H new ATOM 2365 N ALA A 367 12.562 -0.768 -8.793 1.00 0.00 N ATOM 2366 CA ALA A 367 13.966 -0.742 -9.160 1.00 0.00 C ATOM 2367 C ALA A 367 14.144 -0.857 -10.675 1.00 0.00 C ATOM 2368 O ALA A 367 15.004 -0.197 -11.245 1.00 0.00 O ATOM 2369 CB ALA A 367 14.654 -1.932 -8.489 1.00 0.00 C ATOM 0 H ALA A 367 12.337 -1.458 -8.077 1.00 0.00 H new ATOM 0 HA ALA A 367 14.401 0.203 -8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 367 15.712 -1.935 -8.750 1.00 0.00 H new ATOM 0 HB2 ALA A 367 14.547 -1.852 -7.407 1.00 0.00 H new ATOM 0 HB3 ALA A 367 14.194 -2.859 -8.831 1.00 0.00 H new ATOM 2375 N ALA A 368 13.335 -1.698 -11.329 1.00 0.00 N ATOM 2376 CA ALA A 368 13.510 -1.977 -12.743 1.00 0.00 C ATOM 2377 C ALA A 368 12.919 -0.888 -13.637 1.00 0.00 C ATOM 2378 O ALA A 368 13.512 -0.553 -14.661 1.00 0.00 O ATOM 2379 CB ALA A 368 12.877 -3.333 -13.049 1.00 0.00 C ATOM 0 H ALA A 368 12.556 -2.193 -10.895 1.00 0.00 H new ATOM 0 HA ALA A 368 14.578 -1.997 -12.961 1.00 0.00 H new ATOM 0 HB1 ALA A 368 12.998 -3.561 -14.108 1.00 0.00 H new ATOM 0 HB2 ALA A 368 13.365 -4.105 -12.454 1.00 0.00 H new ATOM 0 HB3 ALA A 368 11.815 -3.303 -12.804 1.00 0.00 H new ATOM 2385 N ILE A 369 11.761 -0.328 -13.272 1.00 0.00 N ATOM 2386 CA ILE A 369 11.087 0.608 -14.161 1.00 0.00 C ATOM 2387 C ILE A 369 11.722 1.991 -14.134 1.00 0.00 C ATOM 2388 O ILE A 369 11.625 2.708 -15.123 1.00 0.00 O ATOM 2389 CB ILE A 369 9.581 0.674 -13.865 1.00 0.00 C ATOM 2390 CG1 ILE A 369 9.317 1.211 -12.455 1.00 0.00 C ATOM 2391 CG2 ILE A 369 8.973 -0.714 -14.088 1.00 0.00 C ATOM 2392 CD1 ILE A 369 7.823 1.288 -12.142 1.00 0.00 C ATOM 0 H ILE A 369 11.284 -0.504 -12.388 1.00 0.00 H new ATOM 0 HA ILE A 369 11.211 0.227 -15.175 1.00 0.00 H new ATOM 0 HB ILE A 369 9.100 1.375 -14.547 1.00 0.00 H new ATOM 0 HG12 ILE A 369 9.808 0.568 -11.724 1.00 0.00 H new ATOM 0 HG13 ILE A 369 9.760 2.202 -12.356 1.00 0.00 H new ATOM 0 HG21 ILE A 369 7.903 -0.680 -13.881 1.00 0.00 H new ATOM 0 HG22 ILE A 369 9.133 -1.019 -15.122 1.00 0.00 H new ATOM 0 HG23 ILE A 369 9.449 -1.432 -13.420 1.00 0.00 H new ATOM 0 HD11 ILE A 369 7.682 1.674 -11.132 1.00 0.00 H new ATOM 0 HD12 ILE A 369 7.336 1.952 -12.856 1.00 0.00 H new ATOM 0 HD13 ILE A 369 7.384 0.293 -12.214 1.00 0.00 H new ATOM 2404 N LEU A 370 12.381 2.394 -13.041 1.00 0.00 N ATOM 2405 CA LEU A 370 13.019 3.701 -13.024 1.00 0.00 C ATOM 2406 C LEU A 370 14.512 3.599 -13.322 1.00 0.00 C ATOM 2407 O LEU A 370 15.126 4.610 -13.668 1.00 0.00 O ATOM 2408 CB LEU A 370 12.729 4.428 -11.713 1.00 0.00 C ATOM 2409 CG LEU A 370 11.237 4.721 -11.515 1.00 0.00 C ATOM 2410 CD1 LEU A 370 11.073 5.697 -10.356 1.00 0.00 C ATOM 2411 CD2 LEU A 370 10.593 5.360 -12.746 1.00 0.00 C ATOM 0 H LEU A 370 12.481 1.848 -12.185 1.00 0.00 H new ATOM 0 HA LEU A 370 12.589 4.302 -13.825 1.00 0.00 H new ATOM 0 HB2 LEU A 370 13.090 3.824 -10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 370 13.285 5.365 -11.692 1.00 0.00 H new ATOM 0 HG LEU A 370 10.748 3.766 -11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 370 10.015 5.911 -10.208 1.00 0.00 H new ATOM 0 HD12 LEU A 370 11.485 5.256 -9.448 1.00 0.00 H new ATOM 0 HD13 LEU A 370 11.602 6.623 -10.582 1.00 0.00 H new ATOM 0 HD21 LEU A 370 9.537 5.545 -12.549 1.00 0.00 H new ATOM 0 HD22 LEU A 370 11.092 6.303 -12.969 1.00 0.00 H new ATOM 0 HD23 LEU A 370 10.691 4.687 -13.598 1.00 0.00 H new ATOM 2423 N ASN A 371 15.114 2.413 -13.199 1.00 0.00 N ATOM 2424 CA ASN A 371 16.502 2.247 -13.597 1.00 0.00 C ATOM 2425 C ASN A 371 16.603 2.099 -15.116 1.00 0.00 C ATOM 2426 O ASN A 371 17.672 2.312 -15.685 1.00 0.00 O ATOM 2427 CB ASN A 371 17.101 1.036 -12.874 1.00 0.00 C ATOM 2428 CG ASN A 371 18.606 0.925 -13.077 1.00 0.00 C ATOM 2429 OD1 ASN A 371 19.288 1.914 -13.335 1.00 0.00 O ATOM 2430 ND2 ASN A 371 19.138 -0.288 -12.956 1.00 0.00 N ATOM 0 H ASN A 371 14.667 1.572 -12.834 1.00 0.00 H new ATOM 0 HA ASN A 371 17.072 3.132 -13.314 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.885 1.109 -11.808 1.00 0.00 H new ATOM 0 HB3 ASN A 371 16.620 0.127 -13.235 1.00 0.00 H new ATOM 0 HD21 ASN A 371 20.142 -0.419 -13.078 1.00 0.00 H new ATOM 0 HD22 ASN A 371 18.542 -1.087 -12.741 1.00 0.00 H new ATOM 2437 N ASP A 372 15.496 1.740 -15.781 1.00 0.00 N ATOM 2438 CA ASP A 372 15.475 1.612 -17.231 1.00 0.00 C ATOM 2439 C ASP A 372 14.907 2.864 -17.906 1.00 0.00 C ATOM 2440 O ASP A 372 15.270 3.156 -19.044 1.00 0.00 O ATOM 2441 CB ASP A 372 14.658 0.374 -17.597 1.00 0.00 C ATOM 2442 CG ASP A 372 14.661 0.136 -19.103 1.00 0.00 C ATOM 2443 OD1 ASP A 372 15.720 -0.294 -19.617 1.00 0.00 O ATOM 2444 OD2 ASP A 372 13.609 0.385 -19.731 1.00 0.00 O ATOM 0 H ASP A 372 14.605 1.534 -15.329 1.00 0.00 H new ATOM 0 HA ASP A 372 16.497 1.503 -17.593 1.00 0.00 H new ATOM 0 HB2 ASP A 372 15.067 -0.498 -17.088 1.00 0.00 H new ATOM 0 HB3 ASP A 372 13.633 0.495 -17.248 1.00 0.00 H new ATOM 2449 N LEU A 373 14.022 3.600 -17.225 1.00 0.00 N ATOM 2450 CA LEU A 373 13.404 4.785 -17.807 1.00 0.00 C ATOM 2451 C LEU A 373 14.305 6.019 -17.709 1.00 0.00 C ATOM 2452 O LEU A 373 14.295 6.844 -18.619 1.00 0.00 O ATOM 2453 CB LEU A 373 12.061 5.031 -17.110 1.00 0.00 C ATOM 2454 CG LEU A 373 10.903 4.204 -17.699 1.00 0.00 C ATOM 2455 CD1 LEU A 373 10.336 4.952 -18.900 1.00 0.00 C ATOM 2456 CD2 LEU A 373 11.292 2.808 -18.188 1.00 0.00 C ATOM 0 H LEU A 373 13.721 3.392 -16.273 1.00 0.00 H new ATOM 0 HA LEU A 373 13.246 4.607 -18.871 1.00 0.00 H new ATOM 0 HB2 LEU A 373 12.162 4.797 -16.050 1.00 0.00 H new ATOM 0 HB3 LEU A 373 11.813 6.090 -17.180 1.00 0.00 H new ATOM 0 HG LEU A 373 10.190 4.075 -16.884 1.00 0.00 H new ATOM 0 HD11 LEU A 373 9.514 4.380 -19.330 1.00 0.00 H new ATOM 0 HD12 LEU A 373 9.971 5.928 -18.581 1.00 0.00 H new ATOM 0 HD13 LEU A 373 11.117 5.083 -19.649 1.00 0.00 H new ATOM 0 HD21 LEU A 373 10.411 2.303 -18.585 1.00 0.00 H new ATOM 0 HD22 LEU A 373 12.045 2.894 -18.971 1.00 0.00 H new ATOM 0 HD23 LEU A 373 11.697 2.231 -17.357 1.00 0.00 H new ATOM 2468 N PHE A 374 15.080 6.153 -16.627 1.00 0.00 N ATOM 2469 CA PHE A 374 15.963 7.304 -16.452 1.00 0.00 C ATOM 2470 C PHE A 374 17.264 6.958 -15.727 1.00 0.00 C ATOM 2471 O PHE A 374 18.217 7.733 -15.798 1.00 0.00 O ATOM 2472 CB PHE A 374 15.219 8.391 -15.675 1.00 0.00 C ATOM 2473 CG PHE A 374 14.052 8.991 -16.429 1.00 0.00 C ATOM 2474 CD1 PHE A 374 14.264 10.069 -17.302 1.00 0.00 C ATOM 2475 CD2 PHE A 374 12.765 8.468 -16.260 1.00 0.00 C ATOM 2476 CE1 PHE A 374 13.186 10.617 -18.009 1.00 0.00 C ATOM 2477 CE2 PHE A 374 11.687 9.017 -16.969 1.00 0.00 C ATOM 2478 CZ PHE A 374 11.898 10.090 -17.844 1.00 0.00 C ATOM 0 H PHE A 374 15.111 5.478 -15.863 1.00 0.00 H new ATOM 0 HA PHE A 374 16.240 7.654 -17.447 1.00 0.00 H new ATOM 0 HB2 PHE A 374 14.856 7.970 -14.737 1.00 0.00 H new ATOM 0 HB3 PHE A 374 15.920 9.185 -15.418 1.00 0.00 H new ATOM 0 HD1 PHE A 374 15.257 10.475 -17.429 1.00 0.00 H new ATOM 0 HD2 PHE A 374 12.602 7.642 -15.584 1.00 0.00 H new ATOM 0 HE1 PHE A 374 13.348 11.446 -18.682 1.00 0.00 H new ATOM 0 HE2 PHE A 374 10.694 8.612 -16.840 1.00 0.00 H new ATOM 0 HZ PHE A 374 11.068 10.511 -18.392 1.00 0.00 H new ATOM 2488 N GLY A 375 17.326 5.819 -15.035 1.00 0.00 N ATOM 2489 CA GLY A 375 18.527 5.413 -14.316 1.00 0.00 C ATOM 2490 C GLY A 375 18.778 6.288 -13.091 1.00 0.00 C ATOM 2491 O GLY A 375 17.928 7.089 -12.704 1.00 0.00 O ATOM 0 H GLY A 375 16.551 5.160 -14.959 1.00 0.00 H new ATOM 0 HA2 GLY A 375 18.430 4.373 -14.006 1.00 0.00 H new ATOM 0 HA3 GLY A 375 19.387 5.468 -14.984 1.00 0.00 H new ATOM 2495 N GLY A 376 19.956 6.134 -12.476 1.00 0.00 N ATOM 2496 CA GLY A 376 20.372 6.943 -11.339 1.00 0.00 C ATOM 2497 C GLY A 376 19.708 6.538 -10.023 1.00 0.00 C ATOM 2498 O GLY A 376 19.982 7.152 -8.993 1.00 0.00 O ATOM 0 H GLY A 376 20.647 5.439 -12.759 1.00 0.00 H new ATOM 0 HA2 GLY A 376 21.454 6.869 -11.228 1.00 0.00 H new ATOM 0 HA3 GLY A 376 20.143 7.989 -11.545 1.00 0.00 H new ATOM 2502 N VAL A 377 18.845 5.518 -10.038 1.00 0.00 N ATOM 2503 CA VAL A 377 18.147 5.049 -8.843 1.00 0.00 C ATOM 2504 C VAL A 377 19.139 4.414 -7.873 1.00 0.00 C ATOM 2505 O VAL A 377 20.112 3.796 -8.304 1.00 0.00 O ATOM 2506 CB VAL A 377 17.069 4.033 -9.237 1.00 0.00 C ATOM 2507 CG1 VAL A 377 16.294 3.559 -8.007 1.00 0.00 C ATOM 2508 CG2 VAL A 377 16.064 4.649 -10.208 1.00 0.00 C ATOM 0 H VAL A 377 18.612 4.995 -10.882 1.00 0.00 H new ATOM 0 HA VAL A 377 17.672 5.898 -8.351 1.00 0.00 H new ATOM 0 HB VAL A 377 17.581 3.194 -9.709 1.00 0.00 H new ATOM 0 HG11 VAL A 377 15.534 2.839 -8.311 1.00 0.00 H new ATOM 0 HG12 VAL A 377 16.981 3.088 -7.304 1.00 0.00 H new ATOM 0 HG13 VAL A 377 15.814 4.412 -7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 377 15.310 3.907 -10.471 1.00 0.00 H new ATOM 0 HG22 VAL A 377 15.581 5.505 -9.737 1.00 0.00 H new ATOM 0 HG23 VAL A 377 16.582 4.975 -11.110 1.00 0.00 H new ATOM 2518 N VAL A 378 18.898 4.559 -6.565 1.00 0.00 N ATOM 2519 CA VAL A 378 19.721 3.917 -5.545 1.00 0.00 C ATOM 2520 C VAL A 378 18.884 3.324 -4.412 1.00 0.00 C ATOM 2521 O VAL A 378 19.432 2.621 -3.560 1.00 0.00 O ATOM 2522 CB VAL A 378 20.767 4.889 -4.985 1.00 0.00 C ATOM 2523 CG1 VAL A 378 21.773 5.280 -6.065 1.00 0.00 C ATOM 2524 CG2 VAL A 378 20.111 6.153 -4.428 1.00 0.00 C ATOM 0 H VAL A 378 18.133 5.120 -6.191 1.00 0.00 H new ATOM 0 HA VAL A 378 20.238 3.092 -6.035 1.00 0.00 H new ATOM 0 HB VAL A 378 21.284 4.375 -4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 378 22.506 5.970 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 378 22.281 4.387 -6.429 1.00 0.00 H new ATOM 0 HG13 VAL A 378 21.251 5.763 -6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 378 20.880 6.821 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 378 19.560 6.657 -5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 378 19.425 5.883 -3.625 1.00 0.00 H new ATOM 2534 N TYR A 379 17.573 3.583 -4.379 1.00 0.00 N ATOM 2535 CA TYR A 379 16.694 2.945 -3.404 1.00 0.00 C ATOM 2536 C TYR A 379 15.228 3.057 -3.811 1.00 0.00 C ATOM 2537 O TYR A 379 14.823 4.067 -4.388 1.00 0.00 O ATOM 2538 CB TYR A 379 16.907 3.611 -2.044 1.00 0.00 C ATOM 2539 CG TYR A 379 15.862 3.277 -1.006 1.00 0.00 C ATOM 2540 CD1 TYR A 379 15.874 2.025 -0.369 1.00 0.00 C ATOM 2541 CD2 TYR A 379 14.882 4.227 -0.682 1.00 0.00 C ATOM 2542 CE1 TYR A 379 14.912 1.736 0.611 1.00 0.00 C ATOM 2543 CE2 TYR A 379 13.921 3.942 0.297 1.00 0.00 C ATOM 2544 CZ TYR A 379 13.937 2.694 0.952 1.00 0.00 C ATOM 2545 OH TYR A 379 13.008 2.421 1.909 1.00 0.00 O ATOM 0 H TYR A 379 17.102 4.227 -5.014 1.00 0.00 H new ATOM 0 HA TYR A 379 16.940 1.884 -3.353 1.00 0.00 H new ATOM 0 HB2 TYR A 379 17.885 3.320 -1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 379 16.928 4.692 -2.184 1.00 0.00 H new ATOM 0 HD1 TYR A 379 16.619 1.289 -0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 379 14.868 5.181 -1.189 1.00 0.00 H new ATOM 0 HE1 TYR A 379 14.919 0.776 1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 379 13.170 4.676 0.549 1.00 0.00 H new ATOM 0 HH TYR A 379 13.198 1.547 2.309 1.00 0.00 H new ATOM 2555 N ALA A 380 14.433 2.027 -3.510 1.00 0.00 N ATOM 2556 CA ALA A 380 12.992 2.052 -3.701 1.00 0.00 C ATOM 2557 C ALA A 380 12.288 1.736 -2.382 1.00 0.00 C ATOM 2558 O ALA A 380 12.494 0.676 -1.788 1.00 0.00 O ATOM 2559 CB ALA A 380 12.609 1.071 -4.806 1.00 0.00 C ATOM 0 H ALA A 380 14.780 1.149 -3.124 1.00 0.00 H new ATOM 0 HA ALA A 380 12.671 3.046 -4.012 1.00 0.00 H new ATOM 0 HB1 ALA A 380 11.529 1.089 -4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 380 13.104 1.357 -5.734 1.00 0.00 H new ATOM 0 HB3 ALA A 380 12.921 0.065 -4.524 1.00 0.00 H new ATOM 2565 N GLY A 381 11.450 2.674 -1.934 1.00 0.00 N ATOM 2566 CA GLY A 381 10.727 2.597 -0.675 1.00 0.00 C ATOM 2567 C GLY A 381 9.223 2.594 -0.921 1.00 0.00 C ATOM 2568 O GLY A 381 8.496 3.405 -0.353 1.00 0.00 O ATOM 0 H GLY A 381 11.255 3.529 -2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 381 11.015 1.693 -0.138 1.00 0.00 H new ATOM 0 HA3 GLY A 381 10.996 3.443 -0.042 1.00 0.00 H new ATOM 2572 N ILE A 382 8.753 1.683 -1.770 1.00 0.00 N ATOM 2573 CA ILE A 382 7.333 1.579 -2.068 1.00 0.00 C ATOM 2574 C ILE A 382 6.607 0.768 -0.997 1.00 0.00 C ATOM 2575 O ILE A 382 7.222 0.278 -0.048 1.00 0.00 O ATOM 2576 CB ILE A 382 7.092 1.006 -3.474 1.00 0.00 C ATOM 2577 CG1 ILE A 382 7.216 -0.522 -3.535 1.00 0.00 C ATOM 2578 CG2 ILE A 382 8.027 1.658 -4.488 1.00 0.00 C ATOM 2579 CD1 ILE A 382 8.528 -1.062 -2.961 1.00 0.00 C ATOM 0 H ILE A 382 9.338 1.008 -2.262 1.00 0.00 H new ATOM 0 HA ILE A 382 6.917 2.586 -2.058 1.00 0.00 H new ATOM 0 HB ILE A 382 6.059 1.244 -3.729 1.00 0.00 H new ATOM 0 HG12 ILE A 382 6.383 -0.966 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 382 7.126 -0.843 -4.573 1.00 0.00 H new ATOM 0 HG21 ILE A 382 7.841 1.239 -5.477 1.00 0.00 H new ATOM 0 HG22 ILE A 382 7.847 2.733 -4.510 1.00 0.00 H new ATOM 0 HG23 ILE A 382 9.062 1.469 -4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 382 8.540 -2.149 -3.040 1.00 0.00 H new ATOM 0 HD12 ILE A 382 9.367 -0.648 -3.520 1.00 0.00 H new ATOM 0 HD13 ILE A 382 8.613 -0.774 -1.913 1.00 0.00 H new ATOM 2591 N ASP A 383 5.291 0.636 -1.165 1.00 0.00 N ATOM 2592 CA ASP A 383 4.398 -0.104 -0.290 1.00 0.00 C ATOM 2593 C ASP A 383 4.327 0.452 1.133 1.00 0.00 C ATOM 2594 O ASP A 383 3.304 1.027 1.495 1.00 0.00 O ATOM 2595 CB ASP A 383 4.737 -1.596 -0.319 1.00 0.00 C ATOM 2596 CG ASP A 383 3.804 -2.370 0.603 1.00 0.00 C ATOM 2597 OD1 ASP A 383 2.573 -2.240 0.410 1.00 0.00 O ATOM 2598 OD2 ASP A 383 4.326 -3.078 1.490 1.00 0.00 O ATOM 0 H ASP A 383 4.802 1.063 -1.952 1.00 0.00 H new ATOM 0 HA ASP A 383 3.390 0.026 -0.685 1.00 0.00 H new ATOM 0 HB2 ASP A 383 4.650 -1.976 -1.337 1.00 0.00 H new ATOM 0 HB3 ASP A 383 5.771 -1.747 -0.010 1.00 0.00 H new ATOM 2603 N THR A 384 5.385 0.283 1.929 1.00 0.00 N ATOM 2604 CA THR A 384 5.360 0.588 3.354 1.00 0.00 C ATOM 2605 C THR A 384 6.060 1.899 3.695 1.00 0.00 C ATOM 2606 O THR A 384 7.139 2.195 3.180 1.00 0.00 O ATOM 2607 CB THR A 384 5.945 -0.589 4.144 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.925 -0.302 5.523 1.00 0.00 O ATOM 2609 CG2 THR A 384 7.383 -0.894 3.736 1.00 0.00 C ATOM 0 H THR A 384 6.283 -0.070 1.599 1.00 0.00 H new ATOM 0 HA THR A 384 4.319 0.730 3.644 1.00 0.00 H new ATOM 0 HB THR A 384 5.328 -1.460 3.922 1.00 0.00 H new ATOM 0 HG1 THR A 384 6.299 -1.059 6.020 1.00 0.00 H new ATOM 0 HG21 THR A 384 7.757 -1.734 4.321 1.00 0.00 H new ATOM 0 HG22 THR A 384 7.415 -1.147 2.676 1.00 0.00 H new ATOM 0 HG23 THR A 384 8.007 -0.019 3.919 1.00 0.00 H new ATOM 2617 N ASP A 385 5.427 2.679 4.576 1.00 0.00 N ATOM 2618 CA ASP A 385 5.997 3.897 5.138 1.00 0.00 C ATOM 2619 C ASP A 385 5.153 4.397 6.310 1.00 0.00 C ATOM 2620 O ASP A 385 5.691 4.941 7.273 1.00 0.00 O ATOM 2621 CB ASP A 385 6.031 4.991 4.068 1.00 0.00 C ATOM 2622 CG ASP A 385 6.678 6.257 4.621 1.00 0.00 C ATOM 2623 OD1 ASP A 385 7.896 6.209 4.902 1.00 0.00 O ATOM 2624 OD2 ASP A 385 5.951 7.266 4.758 1.00 0.00 O ATOM 0 H ASP A 385 4.489 2.475 4.921 1.00 0.00 H new ATOM 0 HA ASP A 385 7.005 3.671 5.486 1.00 0.00 H new ATOM 0 HB2 ASP A 385 6.587 4.641 3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 385 5.018 5.210 3.731 1.00 0.00 H new ATOM 2751 N SER A 393 2.032 3.338 -0.694 1.00 0.00 N ATOM 2752 CA SER A 393 2.627 4.601 -1.117 1.00 0.00 C ATOM 2753 C SER A 393 4.028 4.357 -1.666 1.00 0.00 C ATOM 2754 O SER A 393 4.706 3.424 -1.236 1.00 0.00 O ATOM 2755 CB SER A 393 2.639 5.593 0.046 1.00 0.00 C ATOM 2756 OG SER A 393 3.217 6.812 -0.364 1.00 0.00 O ATOM 0 HA SER A 393 2.027 5.037 -1.916 1.00 0.00 H new ATOM 0 HB2 SER A 393 1.622 5.764 0.399 1.00 0.00 H new ATOM 0 HB3 SER A 393 3.201 5.178 0.883 1.00 0.00 H new ATOM 0 HG SER A 393 3.219 7.442 0.387 1.00 0.00 H new ATOM 2762 N GLY A 394 4.470 5.188 -2.615 1.00 0.00 N ATOM 2763 CA GLY A 394 5.777 5.029 -3.226 1.00 0.00 C ATOM 2764 C GLY A 394 6.785 6.049 -2.710 1.00 0.00 C ATOM 2765 O GLY A 394 6.450 7.214 -2.518 1.00 0.00 O ATOM 0 H GLY A 394 3.933 5.978 -2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 394 6.148 4.023 -3.029 1.00 0.00 H new ATOM 0 HA3 GLY A 394 5.684 5.128 -4.308 1.00 0.00 H new ATOM 2769 N ARG A 395 8.025 5.604 -2.491 1.00 0.00 N ATOM 2770 CA ARG A 395 9.155 6.486 -2.212 1.00 0.00 C ATOM 2771 C ARG A 395 10.324 6.058 -3.085 1.00 0.00 C ATOM 2772 O ARG A 395 10.445 4.876 -3.407 1.00 0.00 O ATOM 2773 CB ARG A 395 9.542 6.431 -0.734 1.00 0.00 C ATOM 2774 CG ARG A 395 8.414 6.930 0.168 1.00 0.00 C ATOM 2775 CD ARG A 395 8.782 6.715 1.636 1.00 0.00 C ATOM 2776 NE ARG A 395 8.827 5.287 1.973 1.00 0.00 N ATOM 2777 CZ ARG A 395 9.905 4.622 2.395 1.00 0.00 C ATOM 2778 NH1 ARG A 395 11.086 5.224 2.521 1.00 0.00 N ATOM 2779 NH2 ARG A 395 9.801 3.333 2.701 1.00 0.00 N ATOM 0 H ARG A 395 8.272 4.614 -2.503 1.00 0.00 H new ATOM 0 HA ARG A 395 8.878 7.516 -2.437 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.797 5.407 -0.463 1.00 0.00 H new ATOM 0 HB3 ARG A 395 10.434 7.036 -0.569 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.230 7.988 -0.018 1.00 0.00 H new ATOM 0 HG3 ARG A 395 7.490 6.400 -0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 395 9.752 7.169 1.840 1.00 0.00 H new ATOM 0 HD3 ARG A 395 8.054 7.218 2.273 1.00 0.00 H new ATOM 0 HE ARG A 395 7.961 4.758 1.877 1.00 0.00 H new ATOM 0 HH11 ARG A 395 11.181 6.214 2.293 1.00 0.00 H new ATOM 0 HH12 ARG A 395 11.896 4.695 2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 395 8.902 2.859 2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 395 10.620 2.818 3.024 1.00 0.00 H new ATOM 2793 N VAL A 396 11.186 6.997 -3.468 1.00 0.00 N ATOM 2794 CA VAL A 396 12.339 6.662 -4.292 1.00 0.00 C ATOM 2795 C VAL A 396 13.495 7.621 -4.012 1.00 0.00 C ATOM 2796 O VAL A 396 13.269 8.765 -3.616 1.00 0.00 O ATOM 2797 CB VAL A 396 11.922 6.676 -5.771 1.00 0.00 C ATOM 2798 CG1 VAL A 396 11.454 8.067 -6.206 1.00 0.00 C ATOM 2799 CG2 VAL A 396 13.070 6.215 -6.672 1.00 0.00 C ATOM 0 H VAL A 396 11.108 7.984 -3.223 1.00 0.00 H new ATOM 0 HA VAL A 396 12.693 5.661 -4.046 1.00 0.00 H new ATOM 0 HB VAL A 396 11.090 5.980 -5.875 1.00 0.00 H new ATOM 0 HG11 VAL A 396 11.166 8.042 -7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 396 10.598 8.368 -5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 396 12.264 8.783 -6.069 1.00 0.00 H new ATOM 0 HG21 VAL A 396 12.746 6.235 -7.713 1.00 0.00 H new ATOM 0 HG22 VAL A 396 13.923 6.882 -6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 396 13.360 5.200 -6.402 1.00 0.00 H new ATOM 2809 N THR A 397 14.731 7.148 -4.218 1.00 0.00 N ATOM 2810 CA THR A 397 15.928 7.958 -4.027 1.00 0.00 C ATOM 2811 C THR A 397 16.917 7.730 -5.164 1.00 0.00 C ATOM 2812 O THR A 397 17.024 6.620 -5.688 1.00 0.00 O ATOM 2813 CB THR A 397 16.571 7.654 -2.671 1.00 0.00 C ATOM 2814 OG1 THR A 397 15.627 7.846 -1.644 1.00 0.00 O ATOM 2815 CG2 THR A 397 17.763 8.569 -2.398 1.00 0.00 C ATOM 0 H THR A 397 14.923 6.193 -4.521 1.00 0.00 H new ATOM 0 HA THR A 397 15.640 9.009 -4.037 1.00 0.00 H new ATOM 0 HB THR A 397 16.914 6.620 -2.696 1.00 0.00 H new ATOM 0 HG1 THR A 397 15.785 8.712 -1.212 1.00 0.00 H new ATOM 0 HG21 THR A 397 18.194 8.325 -1.427 1.00 0.00 H new ATOM 0 HG22 THR A 397 18.515 8.429 -3.175 1.00 0.00 H new ATOM 0 HG23 THR A 397 17.432 9.607 -2.397 1.00 0.00 H new ATOM 2823 N PHE A 398 17.634 8.795 -5.534 1.00 0.00 N ATOM 2824 CA PHE A 398 18.601 8.804 -6.621 1.00 0.00 C ATOM 2825 C PHE A 398 19.939 9.363 -6.136 1.00 0.00 C ATOM 2826 O PHE A 398 20.044 9.835 -5.004 1.00 0.00 O ATOM 2827 CB PHE A 398 18.064 9.666 -7.766 1.00 0.00 C ATOM 2828 CG PHE A 398 16.791 9.151 -8.398 1.00 0.00 C ATOM 2829 CD1 PHE A 398 15.560 9.328 -7.755 1.00 0.00 C ATOM 2830 CD2 PHE A 398 16.845 8.501 -9.638 1.00 0.00 C ATOM 2831 CE1 PHE A 398 14.386 8.852 -8.349 1.00 0.00 C ATOM 2832 CE2 PHE A 398 15.673 8.010 -10.227 1.00 0.00 C ATOM 2833 CZ PHE A 398 14.441 8.179 -9.575 1.00 0.00 C ATOM 0 H PHE A 398 17.551 9.698 -5.068 1.00 0.00 H new ATOM 0 HA PHE A 398 18.756 7.783 -6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 398 17.886 10.674 -7.392 1.00 0.00 H new ATOM 0 HB3 PHE A 398 18.831 9.743 -8.536 1.00 0.00 H new ATOM 0 HD1 PHE A 398 15.517 9.832 -6.801 1.00 0.00 H new ATOM 0 HD2 PHE A 398 17.793 8.378 -10.141 1.00 0.00 H new ATOM 0 HE1 PHE A 398 13.435 9.004 -7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 398 15.717 7.503 -11.180 1.00 0.00 H new ATOM 0 HZ PHE A 398 13.537 7.790 -10.019 1.00 0.00 H new ATOM 2843 N ASN A 399 20.964 9.311 -6.990 1.00 0.00 N ATOM 2844 CA ASN A 399 22.279 9.855 -6.681 1.00 0.00 C ATOM 2845 C ASN A 399 22.682 10.947 -7.676 1.00 0.00 C ATOM 2846 O ASN A 399 23.837 11.365 -7.712 1.00 0.00 O ATOM 2847 CB ASN A 399 23.318 8.732 -6.580 1.00 0.00 C ATOM 2848 CG ASN A 399 23.729 8.175 -7.935 1.00 0.00 C ATOM 2849 OD1 ASN A 399 24.843 8.419 -8.392 1.00 0.00 O ATOM 2850 ND2 ASN A 399 22.852 7.420 -8.592 1.00 0.00 N ATOM 0 H ASN A 399 20.900 8.888 -7.916 1.00 0.00 H new ATOM 0 HA ASN A 399 22.233 10.337 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 399 24.202 9.108 -6.065 1.00 0.00 H new ATOM 0 HB3 ASN A 399 22.913 7.925 -5.970 1.00 0.00 H new ATOM 0 HD21 ASN A 399 23.097 7.027 -9.500 1.00 0.00 H new ATOM 0 HD22 ASN A 399 21.934 7.235 -8.187 1.00 0.00 H new ATOM 2857 N ASN A 400 21.721 11.405 -8.480 1.00 0.00 N ATOM 2858 CA ASN A 400 21.912 12.473 -9.446 1.00 0.00 C ATOM 2859 C ASN A 400 20.663 13.353 -9.452 1.00 0.00 C ATOM 2860 O ASN A 400 19.549 12.830 -9.421 1.00 0.00 O ATOM 2861 CB ASN A 400 22.172 11.855 -10.823 1.00 0.00 C ATOM 2862 CG ASN A 400 22.439 12.904 -11.896 1.00 0.00 C ATOM 2863 OD1 ASN A 400 22.660 14.076 -11.604 1.00 0.00 O ATOM 2864 ND2 ASN A 400 22.416 12.483 -13.157 1.00 0.00 N ATOM 0 H ASN A 400 20.772 11.032 -8.473 1.00 0.00 H new ATOM 0 HA ASN A 400 22.770 13.092 -9.184 1.00 0.00 H new ATOM 0 HB2 ASN A 400 23.026 11.181 -10.759 1.00 0.00 H new ATOM 0 HB3 ASN A 400 21.312 11.253 -11.115 1.00 0.00 H new ATOM 0 HD21 ASN A 400 22.585 13.141 -13.918 1.00 0.00 H new ATOM 0 HD22 ASN A 400 22.229 11.502 -13.364 1.00 0.00 H new ATOM 2871 N GLN A 401 20.831 14.676 -9.493 1.00 0.00 N ATOM 2872 CA GLN A 401 19.706 15.597 -9.413 1.00 0.00 C ATOM 2873 C GLN A 401 18.903 15.606 -10.714 1.00 0.00 C ATOM 2874 O GLN A 401 17.697 15.851 -10.693 1.00 0.00 O ATOM 2875 CB GLN A 401 20.235 16.992 -9.073 1.00 0.00 C ATOM 2876 CG GLN A 401 19.083 17.974 -8.832 1.00 0.00 C ATOM 2877 CD GLN A 401 19.580 19.344 -8.384 1.00 0.00 C ATOM 2878 OE1 GLN A 401 20.782 19.581 -8.282 1.00 0.00 O ATOM 2879 NE2 GLN A 401 18.655 20.262 -8.113 1.00 0.00 N ATOM 0 H GLN A 401 21.740 15.130 -9.581 1.00 0.00 H new ATOM 0 HA GLN A 401 19.025 15.270 -8.628 1.00 0.00 H new ATOM 0 HB2 GLN A 401 20.864 16.939 -8.185 1.00 0.00 H new ATOM 0 HB3 GLN A 401 20.862 17.355 -9.887 1.00 0.00 H new ATOM 0 HG2 GLN A 401 18.502 18.082 -9.748 1.00 0.00 H new ATOM 0 HG3 GLN A 401 18.413 17.567 -8.075 1.00 0.00 H new ATOM 0 HE21 GLN A 401 17.666 20.033 -8.208 1.00 0.00 H new ATOM 0 HE22 GLN A 401 18.936 21.195 -7.811 1.00 0.00 H new ATOM 2888 N ARG A 402 19.559 15.338 -11.847 1.00 0.00 N ATOM 2889 CA ARG A 402 18.878 15.330 -13.134 1.00 0.00 C ATOM 2890 C ARG A 402 18.012 14.082 -13.262 1.00 0.00 C ATOM 2891 O ARG A 402 16.879 14.160 -13.733 1.00 0.00 O ATOM 2892 CB ARG A 402 19.933 15.388 -14.244 1.00 0.00 C ATOM 2893 CG ARG A 402 19.312 15.449 -15.643 1.00 0.00 C ATOM 2894 CD ARG A 402 18.490 16.722 -15.825 1.00 0.00 C ATOM 2895 NE ARG A 402 17.998 16.833 -17.202 1.00 0.00 N ATOM 2896 CZ ARG A 402 17.602 17.976 -17.774 1.00 0.00 C ATOM 2897 NH1 ARG A 402 17.617 19.120 -17.095 1.00 0.00 N ATOM 2898 NH2 ARG A 402 17.185 17.979 -19.038 1.00 0.00 N ATOM 0 H ARG A 402 20.556 15.125 -11.894 1.00 0.00 H new ATOM 0 HA ARG A 402 18.221 16.196 -13.218 1.00 0.00 H new ATOM 0 HB2 ARG A 402 20.566 16.262 -14.093 1.00 0.00 H new ATOM 0 HB3 ARG A 402 20.577 14.512 -14.174 1.00 0.00 H new ATOM 0 HG2 ARG A 402 20.099 15.410 -16.396 1.00 0.00 H new ATOM 0 HG3 ARG A 402 18.677 14.577 -15.801 1.00 0.00 H new ATOM 0 HD2 ARG A 402 17.648 16.718 -15.133 1.00 0.00 H new ATOM 0 HD3 ARG A 402 19.100 17.592 -15.581 1.00 0.00 H new ATOM 0 HE ARG A 402 17.955 15.981 -17.762 1.00 0.00 H new ATOM 0 HH11 ARG A 402 17.933 19.133 -16.125 1.00 0.00 H new ATOM 0 HH12 ARG A 402 17.312 19.984 -17.544 1.00 0.00 H new ATOM 0 HH21 ARG A 402 17.167 17.110 -19.571 1.00 0.00 H new ATOM 0 HH22 ARG A 402 16.883 18.851 -19.473 1.00 0.00 H new ATOM 2912 N SER A 403 18.544 12.930 -12.839 1.00 0.00 N ATOM 2913 CA SER A 403 17.810 11.675 -12.890 1.00 0.00 C ATOM 2914 C SER A 403 16.723 11.654 -11.820 1.00 0.00 C ATOM 2915 O SER A 403 15.735 10.938 -11.950 1.00 0.00 O ATOM 2916 CB SER A 403 18.777 10.512 -12.675 1.00 0.00 C ATOM 2917 OG SER A 403 19.846 10.594 -13.597 1.00 0.00 O ATOM 0 H SER A 403 19.486 12.848 -12.457 1.00 0.00 H new ATOM 0 HA SER A 403 17.337 11.577 -13.867 1.00 0.00 H new ATOM 0 HB2 SER A 403 19.163 10.533 -11.656 1.00 0.00 H new ATOM 0 HB3 SER A 403 18.252 9.565 -12.798 1.00 0.00 H new ATOM 0 HG SER A 403 20.462 9.846 -13.451 1.00 0.00 H new ATOM 2923 N TYR A 404 16.906 12.445 -10.761 1.00 0.00 N ATOM 2924 CA TYR A 404 15.972 12.530 -9.657 1.00 0.00 C ATOM 2925 C TYR A 404 14.640 13.107 -10.114 1.00 0.00 C ATOM 2926 O TYR A 404 13.631 12.401 -10.085 1.00 0.00 O ATOM 2927 CB TYR A 404 16.603 13.371 -8.544 1.00 0.00 C ATOM 2928 CG TYR A 404 15.637 13.918 -7.515 1.00 0.00 C ATOM 2929 CD1 TYR A 404 14.945 13.053 -6.657 1.00 0.00 C ATOM 2930 CD2 TYR A 404 15.442 15.305 -7.426 1.00 0.00 C ATOM 2931 CE1 TYR A 404 14.061 13.574 -5.701 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.559 15.831 -6.474 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.869 14.966 -5.602 1.00 0.00 C ATOM 2934 OH TYR A 404 13.016 15.481 -4.671 1.00 0.00 O ATOM 0 H TYR A 404 17.721 13.049 -10.653 1.00 0.00 H new ATOM 0 HA TYR A 404 15.764 11.532 -9.272 1.00 0.00 H new ATOM 0 HB2 TYR A 404 17.348 12.763 -8.031 1.00 0.00 H new ATOM 0 HB3 TYR A 404 17.133 14.207 -9.000 1.00 0.00 H new ATOM 0 HD1 TYR A 404 15.092 11.986 -6.732 1.00 0.00 H new ATOM 0 HD2 TYR A 404 15.974 15.968 -8.093 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.527 12.907 -5.040 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.407 16.898 -6.409 1.00 0.00 H new ATOM 0 HH TYR A 404 13.006 16.458 -4.742 1.00 0.00 H new ATOM 2944 N LEU A 405 14.608 14.374 -10.540 1.00 0.00 N ATOM 2945 CA LEU A 405 13.317 14.981 -10.832 1.00 0.00 C ATOM 2946 C LEU A 405 12.739 14.502 -12.165 1.00 0.00 C ATOM 2947 O LEU A 405 11.522 14.553 -12.349 1.00 0.00 O ATOM 2948 CB LEU A 405 13.356 16.505 -10.641 1.00 0.00 C ATOM 2949 CG LEU A 405 13.781 17.383 -11.822 1.00 0.00 C ATOM 2950 CD1 LEU A 405 15.181 17.045 -12.323 1.00 0.00 C ATOM 2951 CD2 LEU A 405 12.777 17.298 -12.968 1.00 0.00 C ATOM 0 H LEU A 405 15.422 14.971 -10.684 1.00 0.00 H new ATOM 0 HA LEU A 405 12.596 14.628 -10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 405 12.361 16.825 -10.332 1.00 0.00 H new ATOM 0 HB3 LEU A 405 14.031 16.717 -9.812 1.00 0.00 H new ATOM 0 HG LEU A 405 13.802 18.407 -11.450 1.00 0.00 H new ATOM 0 HD11 LEU A 405 15.435 17.695 -13.160 1.00 0.00 H new ATOM 0 HD12 LEU A 405 15.901 17.192 -11.518 1.00 0.00 H new ATOM 0 HD13 LEU A 405 15.210 16.005 -12.649 1.00 0.00 H new ATOM 0 HD21 LEU A 405 13.108 17.933 -13.790 1.00 0.00 H new ATOM 0 HD22 LEU A 405 12.705 16.266 -13.313 1.00 0.00 H new ATOM 0 HD23 LEU A 405 11.800 17.634 -12.621 1.00 0.00 H new ATOM 2963 N LYS A 406 13.576 14.032 -13.098 1.00 0.00 N ATOM 2964 CA LYS A 406 13.072 13.590 -14.394 1.00 0.00 C ATOM 2965 C LYS A 406 12.436 12.210 -14.297 1.00 0.00 C ATOM 2966 O LYS A 406 11.578 11.881 -15.105 1.00 0.00 O ATOM 2967 CB LYS A 406 14.203 13.589 -15.426 1.00 0.00 C ATOM 2968 CG LYS A 406 14.678 15.006 -15.768 1.00 0.00 C ATOM 2969 CD LYS A 406 13.587 15.795 -16.496 1.00 0.00 C ATOM 2970 CE LYS A 406 14.127 17.169 -16.887 1.00 0.00 C ATOM 2971 NZ LYS A 406 13.098 17.969 -17.581 1.00 0.00 N ATOM 0 H LYS A 406 14.586 13.951 -12.979 1.00 0.00 H new ATOM 0 HA LYS A 406 12.300 14.289 -14.716 1.00 0.00 H new ATOM 0 HB2 LYS A 406 15.042 13.009 -15.042 1.00 0.00 H new ATOM 0 HB3 LYS A 406 13.863 13.093 -16.335 1.00 0.00 H new ATOM 0 HG2 LYS A 406 14.960 15.528 -14.854 1.00 0.00 H new ATOM 0 HG3 LYS A 406 15.570 14.953 -16.392 1.00 0.00 H new ATOM 0 HD2 LYS A 406 13.263 15.253 -17.385 1.00 0.00 H new ATOM 0 HD3 LYS A 406 12.713 15.905 -15.854 1.00 0.00 H new ATOM 0 HE2 LYS A 406 14.463 17.698 -15.995 1.00 0.00 H new ATOM 0 HE3 LYS A 406 14.997 17.051 -17.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 13.493 18.897 -17.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 12.796 17.473 -18.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 12.279 18.101 -16.954 1.00 0.00 H new ATOM 2985 N ALA A 407 12.835 11.391 -13.324 1.00 0.00 N ATOM 2986 CA ALA A 407 12.219 10.085 -13.185 1.00 0.00 C ATOM 2987 C ALA A 407 10.849 10.235 -12.535 1.00 0.00 C ATOM 2988 O ALA A 407 9.863 9.671 -13.005 1.00 0.00 O ATOM 2989 CB ALA A 407 13.130 9.189 -12.358 1.00 0.00 C ATOM 0 H ALA A 407 13.562 11.606 -12.641 1.00 0.00 H new ATOM 0 HA ALA A 407 12.080 9.626 -14.164 1.00 0.00 H new ATOM 0 HB1 ALA A 407 12.672 8.206 -12.250 1.00 0.00 H new ATOM 0 HB2 ALA A 407 14.093 9.088 -12.858 1.00 0.00 H new ATOM 0 HB3 ALA A 407 13.278 9.631 -11.373 1.00 0.00 H new ATOM 2995 N VAL A 408 10.789 11.003 -11.444 1.00 0.00 N ATOM 2996 CA VAL A 408 9.569 11.137 -10.663 1.00 0.00 C ATOM 2997 C VAL A 408 8.508 11.961 -11.385 1.00 0.00 C ATOM 2998 O VAL A 408 7.329 11.832 -11.066 1.00 0.00 O ATOM 2999 CB VAL A 408 9.903 11.780 -9.314 1.00 0.00 C ATOM 3000 CG1 VAL A 408 11.005 10.988 -8.621 1.00 0.00 C ATOM 3001 CG2 VAL A 408 10.426 13.201 -9.498 1.00 0.00 C ATOM 0 H VAL A 408 11.578 11.541 -11.085 1.00 0.00 H new ATOM 0 HA VAL A 408 9.154 10.140 -10.514 1.00 0.00 H new ATOM 0 HB VAL A 408 8.987 11.789 -8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 408 11.238 11.451 -7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 408 10.669 9.964 -8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 408 11.897 10.982 -9.247 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.655 13.633 -8.524 1.00 0.00 H new ATOM 0 HG22 VAL A 408 11.330 13.180 -10.107 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.668 13.806 -9.994 1.00 0.00 H new ATOM 3011 N SER A 409 8.907 12.803 -12.339 1.00 0.00 N ATOM 3012 CA SER A 409 7.993 13.770 -12.929 1.00 0.00 C ATOM 3013 C SER A 409 7.912 13.696 -14.449 1.00 0.00 C ATOM 3014 O SER A 409 7.188 14.474 -15.069 1.00 0.00 O ATOM 3015 CB SER A 409 8.429 15.155 -12.468 1.00 0.00 C ATOM 3016 OG SER A 409 7.407 16.105 -12.678 1.00 0.00 O ATOM 0 H SER A 409 9.854 12.832 -12.716 1.00 0.00 H new ATOM 0 HA SER A 409 6.983 13.540 -12.589 1.00 0.00 H new ATOM 0 HB2 SER A 409 8.690 15.124 -11.410 1.00 0.00 H new ATOM 0 HB3 SER A 409 9.326 15.456 -13.009 1.00 0.00 H new ATOM 0 HG SER A 409 6.931 15.896 -13.509 1.00 0.00 H new ATOM 3022 N ALA A 410 8.644 12.767 -15.065 1.00 0.00 N ATOM 3023 CA ALA A 410 8.575 12.547 -16.501 1.00 0.00 C ATOM 3024 C ALA A 410 8.422 11.066 -16.831 1.00 0.00 C ATOM 3025 O ALA A 410 8.426 10.696 -18.005 1.00 0.00 O ATOM 3026 CB ALA A 410 9.769 13.184 -17.214 1.00 0.00 C ATOM 0 H ALA A 410 9.297 12.151 -14.581 1.00 0.00 H new ATOM 0 HA ALA A 410 7.680 13.043 -16.876 1.00 0.00 H new ATOM 0 HB1 ALA A 410 9.691 13.004 -18.286 1.00 0.00 H new ATOM 0 HB2 ALA A 410 9.775 14.258 -17.026 1.00 0.00 H new ATOM 0 HB3 ALA A 410 10.693 12.745 -16.839 1.00 0.00 H new ATOM 3032 N ALA A 411 8.284 10.211 -15.810 1.00 0.00 N ATOM 3033 CA ALA A 411 7.954 8.809 -16.030 1.00 0.00 C ATOM 3034 C ALA A 411 6.453 8.660 -16.300 1.00 0.00 C ATOM 3035 O ALA A 411 5.762 7.922 -15.603 1.00 0.00 O ATOM 3036 CB ALA A 411 8.428 7.958 -14.851 1.00 0.00 C ATOM 0 H ALA A 411 8.396 10.470 -14.830 1.00 0.00 H new ATOM 0 HA ALA A 411 8.479 8.444 -16.913 1.00 0.00 H new ATOM 0 HB1 ALA A 411 8.174 6.913 -15.031 1.00 0.00 H new ATOM 0 HB2 ALA A 411 9.508 8.055 -14.743 1.00 0.00 H new ATOM 0 HB3 ALA A 411 7.940 8.298 -13.938 1.00 0.00 H new ATOM 3042 N PHE A 412 5.951 9.369 -17.318 1.00 0.00 N ATOM 3043 CA PHE A 412 4.555 9.292 -17.735 1.00 0.00 C ATOM 3044 C PHE A 412 4.234 7.927 -18.351 1.00 0.00 C ATOM 3045 O PHE A 412 3.100 7.676 -18.755 1.00 0.00 O ATOM 3046 CB PHE A 412 4.262 10.393 -18.754 1.00 0.00 C ATOM 3047 CG PHE A 412 4.506 11.799 -18.252 1.00 0.00 C ATOM 3048 CD1 PHE A 412 3.682 12.341 -17.252 1.00 0.00 C ATOM 3049 CD2 PHE A 412 5.549 12.567 -18.788 1.00 0.00 C ATOM 3050 CE1 PHE A 412 3.901 13.646 -16.793 1.00 0.00 C ATOM 3051 CE2 PHE A 412 5.765 13.874 -18.326 1.00 0.00 C ATOM 3052 CZ PHE A 412 4.943 14.413 -17.328 1.00 0.00 C ATOM 0 H PHE A 412 6.509 10.015 -17.876 1.00 0.00 H new ATOM 0 HA PHE A 412 3.929 9.425 -16.853 1.00 0.00 H new ATOM 0 HB2 PHE A 412 4.878 10.225 -19.637 1.00 0.00 H new ATOM 0 HB3 PHE A 412 3.222 10.310 -19.070 1.00 0.00 H new ATOM 0 HD1 PHE A 412 2.879 11.751 -16.837 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.186 12.153 -19.556 1.00 0.00 H new ATOM 0 HE1 PHE A 412 3.265 14.061 -16.025 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.567 14.466 -18.741 1.00 0.00 H new ATOM 0 HZ PHE A 412 5.113 15.418 -16.972 1.00 0.00 H new ATOM 3062 N VAL A 413 5.236 7.048 -18.423 1.00 0.00 N ATOM 3063 CA VAL A 413 5.102 5.708 -18.969 1.00 0.00 C ATOM 3064 C VAL A 413 4.087 4.892 -18.170 1.00 0.00 C ATOM 3065 O VAL A 413 3.872 5.143 -16.983 1.00 0.00 O ATOM 3066 CB VAL A 413 6.484 5.040 -18.976 1.00 0.00 C ATOM 3067 CG1 VAL A 413 7.006 4.835 -17.555 1.00 0.00 C ATOM 3068 CG2 VAL A 413 6.443 3.686 -19.678 1.00 0.00 C ATOM 0 H VAL A 413 6.179 7.258 -18.095 1.00 0.00 H new ATOM 0 HA VAL A 413 4.727 5.762 -19.991 1.00 0.00 H new ATOM 0 HB VAL A 413 7.152 5.709 -19.518 1.00 0.00 H new ATOM 0 HG11 VAL A 413 7.986 4.360 -17.592 1.00 0.00 H new ATOM 0 HG12 VAL A 413 7.089 5.800 -17.055 1.00 0.00 H new ATOM 0 HG13 VAL A 413 6.315 4.198 -17.002 1.00 0.00 H new ATOM 0 HG21 VAL A 413 7.437 3.239 -19.666 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.744 3.029 -19.161 1.00 0.00 H new ATOM 0 HG23 VAL A 413 6.119 3.821 -20.710 1.00 0.00 H new ATOM 3078 N GLU A 414 3.463 3.909 -18.823 1.00 0.00 N ATOM 3079 CA GLU A 414 2.546 2.992 -18.167 1.00 0.00 C ATOM 3080 C GLU A 414 3.196 1.618 -18.042 1.00 0.00 C ATOM 3081 O GLU A 414 3.926 1.186 -18.934 1.00 0.00 O ATOM 3082 CB GLU A 414 1.225 2.914 -18.938 1.00 0.00 C ATOM 3083 CG GLU A 414 0.546 4.286 -18.962 1.00 0.00 C ATOM 3084 CD GLU A 414 -0.841 4.195 -19.592 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -0.907 4.033 -20.833 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -1.829 4.287 -18.829 1.00 0.00 O ATOM 0 H GLU A 414 3.583 3.732 -19.820 1.00 0.00 H new ATOM 0 HA GLU A 414 2.323 3.360 -17.166 1.00 0.00 H new ATOM 0 HB2 GLU A 414 1.410 2.573 -19.957 1.00 0.00 H new ATOM 0 HB3 GLU A 414 0.566 2.182 -18.472 1.00 0.00 H new ATOM 0 HG2 GLU A 414 0.464 4.674 -17.947 1.00 0.00 H new ATOM 0 HG3 GLU A 414 1.160 4.990 -19.524 1.00 0.00 H new ATOM 3093 N ILE A 415 2.929 0.938 -16.926 1.00 0.00 N ATOM 3094 CA ILE A 415 3.510 -0.361 -16.623 1.00 0.00 C ATOM 3095 C ILE A 415 2.388 -1.373 -16.440 1.00 0.00 C ATOM 3096 O ILE A 415 1.324 -1.022 -15.927 1.00 0.00 O ATOM 3097 CB ILE A 415 4.392 -0.261 -15.368 1.00 0.00 C ATOM 3098 CG1 ILE A 415 5.547 0.739 -15.525 1.00 0.00 C ATOM 3099 CG2 ILE A 415 5.006 -1.632 -15.060 1.00 0.00 C ATOM 3100 CD1 ILE A 415 5.136 2.174 -15.197 1.00 0.00 C ATOM 0 H ILE A 415 2.297 1.281 -16.203 1.00 0.00 H new ATOM 0 HA ILE A 415 4.145 -0.692 -17.445 1.00 0.00 H new ATOM 0 HB ILE A 415 3.743 0.084 -14.563 1.00 0.00 H new ATOM 0 HG12 ILE A 415 6.369 0.443 -14.873 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.921 0.698 -16.548 1.00 0.00 H new ATOM 0 HG21 ILE A 415 5.631 -1.559 -14.170 1.00 0.00 H new ATOM 0 HG22 ILE A 415 4.210 -2.356 -14.886 1.00 0.00 H new ATOM 0 HG23 ILE A 415 5.614 -1.956 -15.905 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.992 2.836 -15.325 1.00 0.00 H new ATOM 0 HD12 ILE A 415 4.334 2.485 -15.866 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.789 2.226 -14.165 1.00 0.00 H new ATOM 3112 N LYS A 416 2.615 -2.624 -16.848 1.00 0.00 N ATOM 3113 CA LYS A 416 1.634 -3.688 -16.690 1.00 0.00 C ATOM 3114 C LYS A 416 2.325 -5.001 -16.348 1.00 0.00 C ATOM 3115 O LYS A 416 3.390 -5.301 -16.880 1.00 0.00 O ATOM 3116 CB LYS A 416 0.819 -3.817 -17.984 1.00 0.00 C ATOM 3117 CG LYS A 416 -0.404 -4.719 -17.836 1.00 0.00 C ATOM 3118 CD LYS A 416 -1.029 -5.002 -19.203 1.00 0.00 C ATOM 3119 CE LYS A 416 -1.547 -3.717 -19.844 1.00 0.00 C ATOM 3120 NZ LYS A 416 -2.179 -3.988 -21.149 1.00 0.00 N ATOM 0 H LYS A 416 3.482 -2.922 -17.295 1.00 0.00 H new ATOM 0 HA LYS A 416 0.960 -3.445 -15.869 1.00 0.00 H new ATOM 0 HB2 LYS A 416 0.495 -2.826 -18.302 1.00 0.00 H new ATOM 0 HB3 LYS A 416 1.460 -4.211 -18.772 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -0.116 -5.656 -17.360 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -1.138 -4.243 -17.185 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -0.290 -5.466 -19.856 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -1.848 -5.713 -19.092 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -2.268 -3.241 -19.180 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -0.723 -3.015 -19.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -2.521 -3.096 -21.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -1.482 -4.420 -21.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -2.980 -4.639 -21.019 1.00 0.00 H new ATOM 3134 N THR A 417 1.709 -5.780 -15.455 1.00 0.00 N ATOM 3135 CA THR A 417 2.199 -7.099 -15.057 1.00 0.00 C ATOM 3136 C THR A 417 1.372 -8.194 -15.725 1.00 0.00 C ATOM 3137 O THR A 417 1.178 -9.269 -15.165 1.00 0.00 O ATOM 3138 CB THR A 417 2.195 -7.231 -13.535 1.00 0.00 C ATOM 3139 OG1 THR A 417 0.892 -7.015 -13.050 1.00 0.00 O ATOM 3140 CG2 THR A 417 3.136 -6.214 -12.894 1.00 0.00 C ATOM 0 H THR A 417 0.846 -5.508 -14.984 1.00 0.00 H new ATOM 0 HA THR A 417 3.230 -7.214 -15.393 1.00 0.00 H new ATOM 0 HB THR A 417 2.535 -8.234 -13.278 1.00 0.00 H new ATOM 0 HG1 THR A 417 0.888 -7.101 -12.074 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.114 -6.330 -11.810 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.151 -6.379 -13.256 1.00 0.00 H new ATOM 0 HG23 THR A 417 2.816 -5.206 -13.158 1.00 0.00 H new ATOM 3148 N THR A 418 0.887 -7.903 -16.934 1.00 0.00 N ATOM 3149 CA THR A 418 -0.001 -8.760 -17.718 1.00 0.00 C ATOM 3150 C THR A 418 -1.375 -8.971 -17.069 1.00 0.00 C ATOM 3151 O THR A 418 -2.229 -9.635 -17.652 1.00 0.00 O ATOM 3152 CB THR A 418 0.719 -10.067 -18.076 1.00 0.00 C ATOM 3153 OG1 THR A 418 2.034 -9.771 -18.498 1.00 0.00 O ATOM 3154 CG2 THR A 418 0.027 -10.825 -19.206 1.00 0.00 C ATOM 0 H THR A 418 1.112 -7.030 -17.411 1.00 0.00 H new ATOM 0 HA THR A 418 -0.233 -8.243 -18.649 1.00 0.00 H new ATOM 0 HB THR A 418 0.710 -10.693 -17.183 1.00 0.00 H new ATOM 0 HG1 THR A 418 2.499 -10.603 -18.726 1.00 0.00 H new ATOM 0 HG21 THR A 418 0.577 -11.742 -19.420 1.00 0.00 H new ATOM 0 HG22 THR A 418 -0.991 -11.074 -18.907 1.00 0.00 H new ATOM 0 HG23 THR A 418 0.000 -10.201 -20.100 1.00 0.00 H new ATOM 3162 N LYS A 419 -1.610 -8.418 -15.870 1.00 0.00 N ATOM 3163 CA LYS A 419 -2.914 -8.502 -15.217 1.00 0.00 C ATOM 3164 C LYS A 419 -3.205 -7.316 -14.289 1.00 0.00 C ATOM 3165 O LYS A 419 -4.186 -7.342 -13.547 1.00 0.00 O ATOM 3166 CB LYS A 419 -3.062 -9.851 -14.495 1.00 0.00 C ATOM 3167 CG LYS A 419 -1.896 -10.233 -13.577 1.00 0.00 C ATOM 3168 CD LYS A 419 -1.695 -9.241 -12.428 1.00 0.00 C ATOM 3169 CE LYS A 419 -0.604 -9.737 -11.476 1.00 0.00 C ATOM 3170 NZ LYS A 419 -0.988 -11.002 -10.823 1.00 0.00 N ATOM 0 H LYS A 419 -0.908 -7.907 -15.335 1.00 0.00 H new ATOM 0 HA LYS A 419 -3.670 -8.444 -16.000 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -3.977 -9.829 -13.903 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -3.185 -10.634 -15.244 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -2.074 -11.227 -13.166 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -0.980 -10.291 -14.165 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -1.421 -8.264 -12.827 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -2.630 -9.112 -11.883 1.00 0.00 H new ATOM 0 HE2 LYS A 419 0.325 -9.879 -12.029 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -0.410 -8.979 -10.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -0.395 -11.153 -9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -1.987 -10.956 -10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -0.853 -11.791 -11.488 1.00 0.00 H new ATOM 3184 N PHE A 420 -2.366 -6.276 -14.320 1.00 0.00 N ATOM 3185 CA PHE A 420 -2.519 -5.095 -13.474 1.00 0.00 C ATOM 3186 C PHE A 420 -1.751 -3.950 -14.125 1.00 0.00 C ATOM 3187 O PHE A 420 -0.755 -4.204 -14.800 1.00 0.00 O ATOM 3188 CB PHE A 420 -1.970 -5.408 -12.076 1.00 0.00 C ATOM 3189 CG PHE A 420 -1.507 -4.207 -11.282 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -0.258 -3.627 -11.563 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -2.307 -3.671 -10.265 1.00 0.00 C ATOM 3192 CE1 PHE A 420 0.179 -2.506 -10.848 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -1.869 -2.557 -9.541 1.00 0.00 C ATOM 3194 CZ PHE A 420 -0.633 -1.966 -9.837 1.00 0.00 C ATOM 0 H PHE A 420 -1.556 -6.233 -14.939 1.00 0.00 H new ATOM 0 HA PHE A 420 -3.566 -4.812 -13.371 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -2.743 -5.924 -11.507 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -1.134 -6.100 -12.178 1.00 0.00 H new ATOM 0 HD1 PHE A 420 0.368 -4.049 -12.335 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -3.264 -4.118 -10.039 1.00 0.00 H new ATOM 0 HE1 PHE A 420 1.136 -2.058 -11.072 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -2.485 -2.151 -8.752 1.00 0.00 H new ATOM 0 HZ PHE A 420 -0.305 -1.096 -9.288 1.00 0.00 H new ATOM 3204 N THR A 421 -2.195 -2.701 -13.930 1.00 0.00 N ATOM 3205 CA THR A 421 -1.555 -1.542 -14.545 1.00 0.00 C ATOM 3206 C THR A 421 -1.254 -0.450 -13.528 1.00 0.00 C ATOM 3207 O THR A 421 -1.966 -0.296 -12.537 1.00 0.00 O ATOM 3208 CB THR A 421 -2.417 -0.967 -15.672 1.00 0.00 C ATOM 3209 OG1 THR A 421 -3.734 -0.739 -15.223 1.00 0.00 O ATOM 3210 CG2 THR A 421 -2.452 -1.901 -16.876 1.00 0.00 C ATOM 0 H THR A 421 -3.000 -2.472 -13.347 1.00 0.00 H new ATOM 0 HA THR A 421 -0.610 -1.893 -14.960 1.00 0.00 H new ATOM 0 HB THR A 421 -1.967 -0.022 -15.975 1.00 0.00 H new ATOM 0 HG1 THR A 421 -4.270 -0.370 -15.956 1.00 0.00 H new ATOM 0 HG21 THR A 421 -3.072 -1.463 -17.658 1.00 0.00 H new ATOM 0 HG22 THR A 421 -1.440 -2.046 -17.254 1.00 0.00 H new ATOM 0 HG23 THR A 421 -2.869 -2.863 -16.578 1.00 0.00 H new ATOM 3218 N LYS A 422 -0.188 0.316 -13.784 1.00 0.00 N ATOM 3219 CA LYS A 422 0.214 1.430 -12.934 1.00 0.00 C ATOM 3220 C LYS A 422 1.017 2.467 -13.721 1.00 0.00 C ATOM 3221 O LYS A 422 1.608 2.161 -14.751 1.00 0.00 O ATOM 3222 CB LYS A 422 1.029 0.886 -11.757 1.00 0.00 C ATOM 3223 CG LYS A 422 1.583 2.006 -10.871 1.00 0.00 C ATOM 3224 CD LYS A 422 2.150 1.421 -9.579 1.00 0.00 C ATOM 3225 CE LYS A 422 2.884 2.495 -8.769 1.00 0.00 C ATOM 3226 NZ LYS A 422 2.001 3.631 -8.436 1.00 0.00 N ATOM 0 H LYS A 422 0.419 0.176 -14.591 1.00 0.00 H new ATOM 0 HA LYS A 422 -0.677 1.933 -12.559 1.00 0.00 H new ATOM 0 HB2 LYS A 422 0.402 0.227 -11.157 1.00 0.00 H new ATOM 0 HB3 LYS A 422 1.854 0.283 -12.136 1.00 0.00 H new ATOM 0 HG2 LYS A 422 2.361 2.551 -11.405 1.00 0.00 H new ATOM 0 HG3 LYS A 422 0.794 2.722 -10.640 1.00 0.00 H new ATOM 0 HD2 LYS A 422 1.343 0.998 -8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 422 2.834 0.606 -9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 422 3.272 2.055 -7.850 1.00 0.00 H new ATOM 0 HE3 LYS A 422 3.742 2.856 -9.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 2.293 4.043 -7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 2.069 4.353 -9.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 1.018 3.298 -8.365 1.00 0.00 H new ATOM 3240 N LYS A 423 1.025 3.699 -13.205 1.00 0.00 N ATOM 3241 CA LYS A 423 1.845 4.810 -13.672 1.00 0.00 C ATOM 3242 C LYS A 423 2.331 5.586 -12.446 1.00 0.00 C ATOM 3243 O LYS A 423 1.926 5.272 -11.326 1.00 0.00 O ATOM 3244 CB LYS A 423 1.059 5.688 -14.655 1.00 0.00 C ATOM 3245 CG LYS A 423 -0.247 6.214 -14.051 1.00 0.00 C ATOM 3246 CD LYS A 423 -0.928 7.200 -15.000 1.00 0.00 C ATOM 3247 CE LYS A 423 -1.204 6.592 -16.382 1.00 0.00 C ATOM 3248 NZ LYS A 423 -2.138 5.452 -16.309 1.00 0.00 N ATOM 0 H LYS A 423 0.432 3.956 -12.416 1.00 0.00 H new ATOM 0 HA LYS A 423 2.712 4.447 -14.223 1.00 0.00 H new ATOM 0 HB2 LYS A 423 1.679 6.530 -14.962 1.00 0.00 H new ATOM 0 HB3 LYS A 423 0.835 5.113 -15.553 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -0.918 5.381 -13.843 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -0.041 6.703 -13.099 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -1.868 7.533 -14.559 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -0.299 8.083 -15.114 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -1.617 7.358 -17.039 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -0.265 6.263 -16.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -2.270 5.050 -17.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -1.749 4.724 -15.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -3.054 5.777 -15.940 1.00 0.00 H new ATOM 3262 N VAL A 424 3.188 6.590 -12.638 1.00 0.00 N ATOM 3263 CA VAL A 424 3.789 7.295 -11.513 1.00 0.00 C ATOM 3264 C VAL A 424 3.929 8.795 -11.767 1.00 0.00 C ATOM 3265 O VAL A 424 4.164 9.222 -12.894 1.00 0.00 O ATOM 3266 CB VAL A 424 5.142 6.646 -11.190 1.00 0.00 C ATOM 3267 CG1 VAL A 424 6.110 6.736 -12.369 1.00 0.00 C ATOM 3268 CG2 VAL A 424 5.793 7.307 -9.980 1.00 0.00 C ATOM 0 H VAL A 424 3.478 6.929 -13.556 1.00 0.00 H new ATOM 0 HA VAL A 424 3.126 7.206 -10.652 1.00 0.00 H new ATOM 0 HB VAL A 424 4.937 5.597 -10.974 1.00 0.00 H new ATOM 0 HG11 VAL A 424 7.056 6.265 -12.100 1.00 0.00 H new ATOM 0 HG12 VAL A 424 5.682 6.224 -13.231 1.00 0.00 H new ATOM 0 HG13 VAL A 424 6.284 7.783 -12.618 1.00 0.00 H new ATOM 0 HG21 VAL A 424 6.750 6.827 -9.774 1.00 0.00 H new ATOM 0 HG22 VAL A 424 5.955 8.365 -10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 424 5.141 7.202 -9.113 1.00 0.00 H new ATOM 3278 N GLN A 425 3.782 9.581 -10.697 1.00 0.00 N ATOM 3279 CA GLN A 425 3.982 11.022 -10.688 1.00 0.00 C ATOM 3280 C GLN A 425 4.626 11.430 -9.362 1.00 0.00 C ATOM 3281 O GLN A 425 4.529 10.710 -8.371 1.00 0.00 O ATOM 3282 CB GLN A 425 2.641 11.750 -10.855 1.00 0.00 C ATOM 3283 CG GLN A 425 2.061 11.613 -12.266 1.00 0.00 C ATOM 3284 CD GLN A 425 2.859 12.414 -13.286 1.00 0.00 C ATOM 3285 OE1 GLN A 425 2.593 13.594 -13.500 1.00 0.00 O ATOM 3286 NE2 GLN A 425 3.843 11.788 -13.922 1.00 0.00 N ATOM 0 H GLN A 425 3.511 9.213 -9.785 1.00 0.00 H new ATOM 0 HA GLN A 425 4.633 11.297 -11.518 1.00 0.00 H new ATOM 0 HB2 GLN A 425 1.926 11.354 -10.134 1.00 0.00 H new ATOM 0 HB3 GLN A 425 2.776 12.807 -10.624 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.053 10.562 -12.555 1.00 0.00 H new ATOM 0 HG3 GLN A 425 1.025 11.952 -12.268 1.00 0.00 H new ATOM 0 HE21 GLN A 425 4.038 10.807 -13.721 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.404 12.288 -14.612 1.00 0.00 H new ATOM 3295 N ILE A 426 5.286 12.594 -9.341 1.00 0.00 N ATOM 3296 CA ILE A 426 5.954 13.113 -8.157 1.00 0.00 C ATOM 3297 C ILE A 426 4.960 13.629 -7.118 1.00 0.00 C ATOM 3298 O ILE A 426 3.897 14.157 -7.451 1.00 0.00 O ATOM 3299 CB ILE A 426 6.960 14.200 -8.565 1.00 0.00 C ATOM 3300 CG1 ILE A 426 7.632 14.818 -7.326 1.00 0.00 C ATOM 3301 CG2 ILE A 426 6.291 15.274 -9.426 1.00 0.00 C ATOM 3302 CD1 ILE A 426 8.673 15.876 -7.685 1.00 0.00 C ATOM 0 H ILE A 426 5.368 13.202 -10.156 1.00 0.00 H new ATOM 0 HA ILE A 426 6.495 12.294 -7.682 1.00 0.00 H new ATOM 0 HB ILE A 426 7.737 13.731 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 426 6.869 15.266 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.108 14.029 -6.744 1.00 0.00 H new ATOM 0 HG21 ILE A 426 7.026 16.031 -9.700 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.887 14.817 -10.329 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.483 15.741 -8.863 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.114 16.277 -6.772 1.00 0.00 H new ATOM 0 HD12 ILE A 426 9.454 15.425 -8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.195 16.682 -8.242 1.00 0.00 H new ATOM 3314 N ASP A 427 5.324 13.471 -5.843 1.00 0.00 N ATOM 3315 CA ASP A 427 4.592 14.016 -4.713 1.00 0.00 C ATOM 3316 C ASP A 427 5.629 14.535 -3.706 1.00 0.00 C ATOM 3317 O ASP A 427 6.221 13.755 -2.960 1.00 0.00 O ATOM 3318 CB ASP A 427 3.692 12.922 -4.135 1.00 0.00 C ATOM 3319 CG ASP A 427 2.586 13.487 -3.249 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.782 14.589 -2.691 1.00 0.00 O ATOM 3321 OD2 ASP A 427 1.541 12.808 -3.138 1.00 0.00 O ATOM 0 H ASP A 427 6.156 12.948 -5.569 1.00 0.00 H new ATOM 0 HA ASP A 427 3.941 14.844 -4.994 1.00 0.00 H new ATOM 0 HB2 ASP A 427 3.246 12.354 -4.951 1.00 0.00 H new ATOM 0 HB3 ASP A 427 4.298 12.225 -3.556 1.00 0.00 H new ATOM 3326 N PRO A 428 5.861 15.855 -3.680 1.00 0.00 N ATOM 3327 CA PRO A 428 6.958 16.464 -2.944 1.00 0.00 C ATOM 3328 C PRO A 428 6.741 16.478 -1.433 1.00 0.00 C ATOM 3329 O PRO A 428 5.615 16.584 -0.947 1.00 0.00 O ATOM 3330 CB PRO A 428 7.060 17.886 -3.497 1.00 0.00 C ATOM 3331 CG PRO A 428 5.616 18.204 -3.881 1.00 0.00 C ATOM 3332 CD PRO A 428 5.099 16.860 -4.398 1.00 0.00 C ATOM 0 HA PRO A 428 7.874 15.889 -3.079 1.00 0.00 H new ATOM 0 HB2 PRO A 428 7.443 18.583 -2.752 1.00 0.00 H new ATOM 0 HB3 PRO A 428 7.728 17.939 -4.357 1.00 0.00 H new ATOM 0 HG2 PRO A 428 5.039 18.558 -3.027 1.00 0.00 H new ATOM 0 HG3 PRO A 428 5.562 18.979 -4.645 1.00 0.00 H new ATOM 0 HD2 PRO A 428 4.031 16.751 -4.211 1.00 0.00 H new ATOM 0 HD3 PRO A 428 5.245 16.770 -5.474 1.00 0.00 H new ATOM 3340 N TYR A 429 7.849 16.372 -0.696 1.00 0.00 N ATOM 3341 CA TYR A 429 7.884 16.470 0.758 1.00 0.00 C ATOM 3342 C TYR A 429 9.008 17.413 1.207 1.00 0.00 C ATOM 3343 O TYR A 429 9.294 17.524 2.398 1.00 0.00 O ATOM 3344 CB TYR A 429 8.043 15.063 1.346 1.00 0.00 C ATOM 3345 CG TYR A 429 8.060 15.005 2.862 1.00 0.00 C ATOM 3346 CD1 TYR A 429 7.051 15.639 3.607 1.00 0.00 C ATOM 3347 CD2 TYR A 429 9.089 14.316 3.521 1.00 0.00 C ATOM 3348 CE1 TYR A 429 7.071 15.588 5.008 1.00 0.00 C ATOM 3349 CE2 TYR A 429 9.112 14.258 4.922 1.00 0.00 C ATOM 3350 CZ TYR A 429 8.104 14.895 5.674 1.00 0.00 C ATOM 3351 OH TYR A 429 8.127 14.837 7.037 1.00 0.00 O ATOM 0 H TYR A 429 8.768 16.212 -1.108 1.00 0.00 H new ATOM 0 HA TYR A 429 6.951 16.895 1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 429 7.228 14.438 0.982 1.00 0.00 H new ATOM 0 HB3 TYR A 429 8.970 14.630 0.969 1.00 0.00 H new ATOM 0 HD1 TYR A 429 6.258 16.167 3.099 1.00 0.00 H new ATOM 0 HD2 TYR A 429 9.865 13.829 2.948 1.00 0.00 H new ATOM 0 HE1 TYR A 429 6.296 16.079 5.577 1.00 0.00 H new ATOM 0 HE2 TYR A 429 9.904 13.724 5.426 1.00 0.00 H new ATOM 0 HH TYR A 429 8.906 14.319 7.329 1.00 0.00 H new ATOM 3361 N LEU A 430 9.647 18.095 0.253 1.00 0.00 N ATOM 3362 CA LEU A 430 10.756 19.006 0.513 1.00 0.00 C ATOM 3363 C LEU A 430 10.669 20.251 -0.372 1.00 0.00 C ATOM 3364 O LEU A 430 9.695 20.344 -1.154 1.00 0.00 O ATOM 3365 CB LEU A 430 12.091 18.258 0.358 1.00 0.00 C ATOM 3366 CG LEU A 430 12.249 17.458 -0.942 1.00 0.00 C ATOM 3367 CD1 LEU A 430 12.223 18.335 -2.192 1.00 0.00 C ATOM 3368 CD2 LEU A 430 13.593 16.736 -0.908 1.00 0.00 C ATOM 3369 OXT LEU A 430 11.580 21.101 -0.255 1.00 0.00 O ATOM 0 H LEU A 430 9.402 18.026 -0.735 1.00 0.00 H new ATOM 0 HA LEU A 430 10.695 19.362 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 430 12.903 18.982 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 430 12.206 17.576 1.201 1.00 0.00 H new ATOM 0 HG LEU A 430 11.407 16.769 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 430 12.339 17.710 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 430 11.272 18.865 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.039 19.056 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.721 16.162 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 430 14.397 17.467 -0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 430 13.623 16.062 -0.052 1.00 0.00 H new