USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1682 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 281 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 327 GLN : amide:sc= -1.92! C(o=-1.9!,f=-3.2!) USER MOD Set 2.1: A 283 TYR OH : rot -93:sc= 0.542 USER MOD Set 2.2: A 389 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 236 CYS SG : rot 180:sc= 0.56 USER MOD Set 3.2: A 387 HIS : no HD1:sc= -1.81 X(o=-1.2,f=-1.6) USER MOD Single : A 218 MET CE :methyl -158:sc= 0 (180deg=-0.288) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 ASN : amide:sc= 0.385 K(o=0.39,f=-1.9!) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 157:sc= 0.495 (180deg=-0.138) USER MOD Single : A 231 ASN : amide:sc= 0.199 X(o=0.2,f=-0.0028) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 146:sc= -0.0837 (180deg=-0.736) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : A 254 ASN : amide:sc= -1.74 K(o=-1.7,f=-7.5!) USER MOD Single : A 255 THR OG1 : rot 84:sc= 1.08 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= -0.447 USER MOD Single : A 269 LYS NZ :NH3+ 160:sc= -0.0541 (180deg=-0.436) USER MOD Single : A 272 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0388) USER MOD Single : A 273 HIS : no HE2:sc= 0.0836 K(o=0.084,f=-0.46) USER MOD Single : A 276 CYS SG : rot -8:sc= -0.236 USER MOD Single : A 279 LYS NZ :NH3+ 145:sc= 1.29 (180deg=0.871) 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= -0.662 K(o=-0.66,f=-2.4!) USER MOD Single : A 299 CYS SG : rot -123:sc= 1.05 USER MOD Single : A 300 SER OG : rot 180:sc= -0.0385 USER MOD Single : A 301 HIS : no HE2:sc= -0.0379 K(o=-0.038,f=-2.9!) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 163:sc= -0.554 (180deg=-0.752) USER MOD Single : A 317 SER OG : rot 124:sc= 0.137 USER MOD Single : A 318 SER OG : rot 180:sc=-0.00278 USER MOD Single : A 321 MET CE :methyl 144:sc= 0 (180deg=-1.54) USER MOD Single : A 323 CYS SG : rot 2:sc= -0.141 USER MOD Single : A 324 LYS NZ :NH3+ -139:sc= 0.358 (180deg=-0.761) USER MOD Single : A 336 SER OG : rot 180:sc= 0.202 USER MOD Single : A 337 ASN : amide:sc= 0 X(o=0,f=-0.092) 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 X(o=0,f=0) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 HIS : no HD1:sc= -0.633 X(o=-0.63,f=-0.32) USER MOD Single : A 360 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 ASN : amide:sc= -0.0876 K(o=-0.088,f=-2.6) USER MOD Single : A 371 ASN : amide:sc= 0.18 X(o=0.18,f=-0.15) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0687) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot -120:sc= -0.0507 USER MOD Single : A 399 ASN : amide:sc= -0.265 K(o=-0.27,f=-1.5!) USER MOD Single : A 400 ASN : amide:sc= -0.165 X(o=-0.16,f=-0.18) USER MOD Single : A 401 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 403 SER OG : rot 152:sc= 1.62 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ -131:sc= 1.28 (180deg=-0.117) USER MOD Single : A 409 SER OG : rot -28:sc= 0.149 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.00631 USER MOD Single : A 418 THR OG1 : rot -33:sc= 0.131 USER MOD Single : A 419 LYS NZ :NH3+ -149:sc= -0.566 (180deg=-1.38!) USER MOD Single : A 421 THR OG1 : rot 43:sc= 0.271 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -3.234 20.530 -7.147 1.00 0.00 N ATOM 2 CA MET A 218 -2.587 20.140 -8.418 1.00 0.00 C ATOM 3 C MET A 218 -3.243 18.908 -9.061 1.00 0.00 C ATOM 4 O MET A 218 -2.601 17.873 -9.242 1.00 0.00 O ATOM 5 CB MET A 218 -1.082 19.969 -8.181 1.00 0.00 C ATOM 6 CG MET A 218 -0.354 19.803 -9.509 1.00 0.00 C ATOM 7 SD MET A 218 1.436 19.926 -9.344 1.00 0.00 S ATOM 8 CE MET A 218 1.893 20.000 -11.112 1.00 0.00 C ATOM 0 HA MET A 218 -2.731 20.936 -9.148 1.00 0.00 H new ATOM 0 HB2 MET A 218 -0.690 20.836 -7.649 1.00 0.00 H new ATOM 0 HB3 MET A 218 -0.903 19.099 -7.549 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.609 18.835 -9.939 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.703 20.564 -10.207 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.931 19.690 -11.233 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.247 19.333 -11.683 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.774 21.020 -11.476 1.00 0.00 H new ATOM 20 N THR A 219 -4.520 19.035 -9.403 1.00 0.00 N ATOM 21 CA THR A 219 -5.286 17.970 -10.030 1.00 0.00 C ATOM 22 C THR A 219 -4.769 17.763 -11.469 1.00 0.00 C ATOM 23 O THR A 219 -4.269 18.712 -12.072 1.00 0.00 O ATOM 24 CB THR A 219 -6.771 18.338 -10.017 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.200 18.520 -8.677 1.00 0.00 O ATOM 26 CG2 THR A 219 -7.622 17.226 -10.623 1.00 0.00 C ATOM 0 H THR A 219 -5.056 19.889 -9.250 1.00 0.00 H new ATOM 0 HA THR A 219 -5.165 17.036 -9.481 1.00 0.00 H new ATOM 0 HB THR A 219 -6.891 19.250 -10.601 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.151 18.757 -8.667 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.672 17.517 -10.599 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.316 17.055 -11.655 1.00 0.00 H new ATOM 0 HG23 THR A 219 -7.487 16.310 -10.048 1.00 0.00 H new ATOM 34 N TRP A 220 -4.898 16.536 -11.984 1.00 0.00 N ATOM 35 CA TRP A 220 -4.439 16.244 -13.334 1.00 0.00 C ATOM 36 C TRP A 220 -5.189 15.108 -14.023 1.00 0.00 C ATOM 37 O TRP A 220 -5.023 14.900 -15.224 1.00 0.00 O ATOM 38 CB TRP A 220 -2.939 16.001 -13.312 1.00 0.00 C ATOM 39 CG TRP A 220 -2.447 14.606 -13.018 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.444 14.005 -13.709 1.00 0.00 C ATOM 41 CD2 TRP A 220 -2.852 13.619 -12.010 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.203 12.756 -13.198 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.023 12.467 -12.132 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.829 13.565 -10.978 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.144 11.352 -11.302 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -3.973 12.447 -10.148 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.140 11.332 -10.331 1.00 0.00 C ATOM 0 H TRP A 220 -5.311 15.744 -11.491 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.663 17.119 -13.944 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.540 16.297 -14.282 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.504 16.671 -12.570 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.914 14.447 -14.540 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.499 12.116 -13.565 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.481 14.413 -10.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.472 10.514 -11.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.722 12.442 -9.370 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.273 10.455 -9.715 1.00 0.00 H new ATOM 58 N SER A 221 -6.017 14.373 -13.276 1.00 0.00 N ATOM 59 CA SER A 221 -6.836 13.281 -13.800 1.00 0.00 C ATOM 60 C SER A 221 -6.028 12.358 -14.688 1.00 0.00 C ATOM 61 O SER A 221 -6.386 12.051 -15.827 1.00 0.00 O ATOM 62 CB SER A 221 -8.081 13.824 -14.485 1.00 0.00 C ATOM 63 OG SER A 221 -8.690 14.832 -13.697 1.00 0.00 O ATOM 0 H SER A 221 -6.138 14.524 -12.274 1.00 0.00 H new ATOM 0 HA SER A 221 -7.176 12.671 -12.963 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.817 14.230 -15.462 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.789 13.014 -14.658 1.00 0.00 H new ATOM 0 HG SER A 221 -9.488 15.169 -14.156 1.00 0.00 H new ATOM 69 N GLY A 222 -4.906 11.896 -14.149 1.00 0.00 N ATOM 70 CA GLY A 222 -3.944 11.146 -14.919 1.00 0.00 C ATOM 71 C GLY A 222 -4.482 9.808 -15.401 1.00 0.00 C ATOM 72 O GLY A 222 -4.000 9.276 -16.390 1.00 0.00 O ATOM 0 H GLY A 222 -4.646 12.034 -13.172 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -3.635 11.738 -15.780 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.054 10.976 -14.313 1.00 0.00 H new ATOM 76 N GLN A 223 -5.490 9.245 -14.714 1.00 0.00 N ATOM 77 CA GLN A 223 -6.115 7.984 -15.134 1.00 0.00 C ATOM 78 C GLN A 223 -5.115 6.841 -15.316 1.00 0.00 C ATOM 79 O GLN A 223 -5.302 5.987 -16.178 1.00 0.00 O ATOM 80 CB GLN A 223 -7.056 8.179 -16.340 1.00 0.00 C ATOM 81 CG GLN A 223 -8.179 9.144 -15.994 1.00 0.00 C ATOM 82 CD GLN A 223 -8.979 9.481 -17.251 1.00 0.00 C ATOM 83 OE1 GLN A 223 -9.949 8.808 -17.597 1.00 0.00 O ATOM 84 NE2 GLN A 223 -8.558 10.544 -17.942 1.00 0.00 N ATOM 0 H GLN A 223 -5.888 9.645 -13.865 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.747 7.664 -14.306 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.491 8.560 -17.191 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.475 7.218 -16.640 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.833 8.700 -15.244 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.767 10.055 -15.559 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.749 11.074 -17.619 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.046 10.825 -18.792 1.00 0.00 H new ATOM 93 N LEU A 224 -4.046 6.825 -14.492 1.00 0.00 N ATOM 94 CA LEU A 224 -3.061 5.766 -14.500 1.00 0.00 C ATOM 95 C LEU A 224 -3.716 4.435 -14.088 1.00 0.00 C ATOM 96 O LEU A 224 -4.752 4.440 -13.431 1.00 0.00 O ATOM 97 CB LEU A 224 -1.894 6.108 -13.575 1.00 0.00 C ATOM 98 CG LEU A 224 -0.819 6.974 -14.252 1.00 0.00 C ATOM 99 CD1 LEU A 224 -0.112 6.298 -15.431 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.346 8.311 -14.737 1.00 0.00 C ATOM 0 H LEU A 224 -3.857 7.557 -13.807 1.00 0.00 H new ATOM 0 HA LEU A 224 -2.667 5.661 -15.511 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -2.275 6.632 -12.699 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -1.437 5.184 -13.220 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.096 7.126 -13.450 1.00 0.00 H new ATOM 0 HD11 LEU A 224 0.630 6.979 -15.849 1.00 0.00 H new ATOM 0 HD12 LEU A 224 0.382 5.390 -15.087 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -0.844 6.044 -16.197 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -0.537 8.873 -15.205 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -2.141 8.147 -15.464 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -1.738 8.876 -13.891 1.00 0.00 H new ATOM 112 N PRO A 225 -3.121 3.298 -14.471 1.00 0.00 N ATOM 113 CA PRO A 225 -3.542 1.953 -14.118 1.00 0.00 C ATOM 114 C PRO A 225 -2.747 1.309 -12.950 1.00 0.00 C ATOM 115 O PRO A 225 -2.007 0.365 -13.217 1.00 0.00 O ATOM 116 CB PRO A 225 -3.292 1.183 -15.404 1.00 0.00 C ATOM 117 CG PRO A 225 -1.985 1.796 -15.916 1.00 0.00 C ATOM 118 CD PRO A 225 -2.010 3.242 -15.393 1.00 0.00 C ATOM 0 HA PRO A 225 -4.571 1.948 -13.759 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.193 0.113 -15.222 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -4.106 1.311 -16.117 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -1.118 1.253 -15.541 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -1.933 1.768 -17.004 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -1.074 3.496 -14.896 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -2.141 3.953 -16.209 1.00 0.00 H new ATOM 126 N PRO A 226 -2.857 1.763 -11.684 1.00 0.00 N ATOM 127 CA PRO A 226 -2.310 1.063 -10.526 1.00 0.00 C ATOM 128 C PRO A 226 -2.846 -0.375 -10.454 1.00 0.00 C ATOM 129 O PRO A 226 -3.810 -0.703 -11.142 1.00 0.00 O ATOM 130 CB PRO A 226 -2.837 1.844 -9.306 1.00 0.00 C ATOM 131 CG PRO A 226 -3.033 3.257 -9.861 1.00 0.00 C ATOM 132 CD PRO A 226 -3.499 2.994 -11.281 1.00 0.00 C ATOM 0 HA PRO A 226 -1.222 1.012 -10.572 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -3.770 1.425 -8.931 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -2.126 1.830 -8.480 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -3.772 3.818 -9.289 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -2.108 3.833 -9.838 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -4.584 2.902 -11.326 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -3.221 3.815 -11.942 1.00 0.00 H new ATOM 140 N ARG A 227 -2.228 -1.224 -9.619 1.00 0.00 N ATOM 141 CA ARG A 227 -2.605 -2.621 -9.389 1.00 0.00 C ATOM 142 C ARG A 227 -2.556 -3.506 -10.640 1.00 0.00 C ATOM 143 O ARG A 227 -3.240 -4.530 -10.676 1.00 0.00 O ATOM 144 CB ARG A 227 -3.999 -2.694 -8.736 1.00 0.00 C ATOM 145 CG ARG A 227 -4.123 -1.773 -7.516 1.00 0.00 C ATOM 146 CD ARG A 227 -5.542 -1.823 -6.916 1.00 0.00 C ATOM 147 NE ARG A 227 -5.737 -0.856 -5.820 1.00 0.00 N ATOM 148 CZ ARG A 227 -5.776 -1.151 -4.516 1.00 0.00 C ATOM 149 NH1 ARG A 227 -5.612 -2.398 -4.084 1.00 0.00 N ATOM 150 NH2 ARG A 227 -5.980 -0.194 -3.609 1.00 0.00 N ATOM 0 H ARG A 227 -1.420 -0.942 -9.065 1.00 0.00 H new ATOM 0 HA ARG A 227 -1.850 -3.025 -8.715 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -4.756 -2.422 -9.471 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -4.202 -3.721 -8.434 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -3.396 -2.068 -6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -3.884 -0.749 -7.805 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -6.270 -1.625 -7.702 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -5.739 -2.829 -6.545 1.00 0.00 H new ATOM 0 HE ARG A 227 -5.852 0.124 -6.079 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -5.453 -3.152 -4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -5.646 -2.600 -3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -6.108 0.773 -3.908 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -6.008 -0.429 -2.617 1.00 0.00 H new ATOM 164 N ASN A 228 -1.771 -3.136 -11.645 1.00 0.00 N ATOM 165 CA ASN A 228 -1.744 -3.815 -12.939 1.00 0.00 C ATOM 166 C ASN A 228 -0.924 -5.125 -12.872 1.00 0.00 C ATOM 167 O ASN A 228 -0.679 -5.742 -13.910 1.00 0.00 O ATOM 168 CB ASN A 228 -1.191 -2.875 -14.028 1.00 0.00 C ATOM 169 CG ASN A 228 0.254 -2.423 -13.791 1.00 0.00 C ATOM 170 OD1 ASN A 228 1.164 -3.237 -13.693 1.00 0.00 O ATOM 171 ND2 ASN A 228 0.452 -1.109 -13.701 1.00 0.00 N ATOM 0 H ASN A 228 -1.127 -2.347 -11.586 1.00 0.00 H new ATOM 0 HA ASN A 228 -2.768 -4.083 -13.200 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.249 -3.380 -14.992 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -1.830 -1.994 -14.091 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.392 -0.744 -13.544 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -0.336 -0.467 -13.789 1.00 0.00 H new ATOM 178 N TYR A 229 -0.498 -5.536 -11.667 1.00 0.00 N ATOM 179 CA TYR A 229 0.382 -6.674 -11.455 1.00 0.00 C ATOM 180 C TYR A 229 -0.348 -7.994 -11.669 1.00 0.00 C ATOM 181 O TYR A 229 -1.575 -8.067 -11.544 1.00 0.00 O ATOM 182 CB TYR A 229 1.024 -6.566 -10.061 1.00 0.00 C ATOM 183 CG TYR A 229 0.070 -6.586 -8.901 1.00 0.00 C ATOM 184 CD1 TYR A 229 -0.468 -7.801 -8.472 1.00 0.00 C ATOM 185 CD2 TYR A 229 -0.251 -5.389 -8.241 1.00 0.00 C ATOM 186 CE1 TYR A 229 -1.414 -7.809 -7.445 1.00 0.00 C ATOM 187 CE2 TYR A 229 -1.192 -5.387 -7.197 1.00 0.00 C ATOM 188 CZ TYR A 229 -1.794 -6.603 -6.833 1.00 0.00 C ATOM 189 OH TYR A 229 -2.753 -6.608 -5.868 1.00 0.00 O ATOM 0 H TYR A 229 -0.767 -5.070 -10.801 1.00 0.00 H new ATOM 0 HA TYR A 229 1.180 -6.658 -12.197 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.730 -7.388 -9.942 1.00 0.00 H new ATOM 0 HB3 TYR A 229 1.601 -5.642 -10.017 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -0.155 -8.727 -8.931 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.227 -4.467 -8.537 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -1.853 -8.741 -7.122 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -1.447 -4.470 -6.686 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.898 -5.694 -5.546 1.00 0.00 H new ATOM 199 N LYS A 230 0.407 -9.045 -11.992 1.00 0.00 N ATOM 200 CA LYS A 230 -0.142 -10.372 -12.249 1.00 0.00 C ATOM 201 C LYS A 230 0.811 -11.413 -11.701 1.00 0.00 C ATOM 202 O LYS A 230 0.755 -12.577 -12.082 1.00 0.00 O ATOM 203 CB LYS A 230 -0.398 -10.596 -13.740 1.00 0.00 C ATOM 204 CG LYS A 230 -1.299 -9.474 -14.286 1.00 0.00 C ATOM 205 CD LYS A 230 -1.566 -9.712 -15.768 1.00 0.00 C ATOM 206 CE LYS A 230 -2.156 -8.435 -16.392 1.00 0.00 C ATOM 207 NZ LYS A 230 -1.193 -7.310 -16.360 1.00 0.00 N ATOM 0 H LYS A 230 1.422 -8.997 -12.082 1.00 0.00 H new ATOM 0 HA LYS A 230 -1.106 -10.459 -11.747 1.00 0.00 H new ATOM 0 HB2 LYS A 230 0.547 -10.613 -14.283 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -0.872 -11.565 -13.896 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -2.240 -9.448 -13.736 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -0.819 -8.506 -14.143 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -0.641 -9.985 -16.276 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -2.257 -10.545 -15.895 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -2.446 -8.635 -17.423 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -3.062 -8.153 -15.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -1.441 -6.620 -17.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -1.228 -6.849 -15.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -0.233 -7.670 -16.532 1.00 0.00 H new ATOM 221 N ASN A 231 1.689 -10.983 -10.804 1.00 0.00 N ATOM 222 CA ASN A 231 2.805 -11.771 -10.322 1.00 0.00 C ATOM 223 C ASN A 231 2.882 -11.668 -8.792 1.00 0.00 C ATOM 224 O ASN A 231 3.955 -11.501 -8.226 1.00 0.00 O ATOM 225 CB ASN A 231 4.087 -11.257 -10.985 1.00 0.00 C ATOM 226 CG ASN A 231 4.238 -9.733 -10.934 1.00 0.00 C ATOM 227 OD1 ASN A 231 4.224 -9.082 -11.968 1.00 0.00 O ATOM 228 ND2 ASN A 231 4.379 -9.150 -9.753 1.00 0.00 N ATOM 0 H ASN A 231 1.640 -10.055 -10.385 1.00 0.00 H new ATOM 0 HA ASN A 231 2.676 -12.822 -10.579 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.947 -11.715 -10.497 1.00 0.00 H new ATOM 0 HB3 ASN A 231 4.102 -11.580 -12.026 1.00 0.00 H new ATOM 0 HD21 ASN A 231 4.479 -8.137 -9.693 1.00 0.00 H new ATOM 0 HD22 ASN A 231 4.388 -9.714 -8.903 1.00 0.00 H new ATOM 235 N PRO A 232 1.739 -11.760 -8.091 1.00 0.00 N ATOM 236 CA PRO A 232 1.641 -11.473 -6.671 1.00 0.00 C ATOM 237 C PRO A 232 2.303 -12.546 -5.792 1.00 0.00 C ATOM 238 O PRO A 232 2.477 -13.688 -6.199 1.00 0.00 O ATOM 239 CB PRO A 232 0.155 -11.411 -6.371 1.00 0.00 C ATOM 240 CG PRO A 232 -0.414 -12.393 -7.384 1.00 0.00 C ATOM 241 CD PRO A 232 0.452 -12.151 -8.613 1.00 0.00 C ATOM 0 HA PRO A 232 2.164 -10.544 -6.445 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -0.067 -11.708 -5.346 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -0.247 -10.407 -6.506 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -0.341 -13.423 -7.034 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -1.467 -12.200 -7.587 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.530 -13.050 -9.224 1.00 0.00 H new ATOM 0 HD3 PRO A 232 0.029 -11.371 -9.246 1.00 0.00 H new ATOM 249 N ILE A 233 2.653 -12.096 -4.577 1.00 0.00 N ATOM 250 CA ILE A 233 3.236 -12.844 -3.472 1.00 0.00 C ATOM 251 C ILE A 233 2.671 -12.156 -2.227 1.00 0.00 C ATOM 252 O ILE A 233 2.351 -10.972 -2.336 1.00 0.00 O ATOM 253 CB ILE A 233 4.751 -12.757 -3.572 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.344 -13.624 -4.686 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.434 -13.085 -2.255 1.00 0.00 C ATOM 256 CD1 ILE A 233 5.088 -15.131 -4.485 1.00 0.00 C ATOM 0 H ILE A 233 2.521 -11.115 -4.330 1.00 0.00 H new ATOM 0 HA ILE A 233 3.000 -13.908 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 233 4.949 -11.716 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.921 -13.315 -5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 233 6.418 -13.449 -4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.515 -13.009 -2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 233 5.105 -12.382 -1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.173 -14.099 -1.953 1.00 0.00 H new ATOM 0 HD11 ILE A 233 5.534 -15.689 -5.309 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.535 -15.454 -3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.014 -15.317 -4.460 1.00 0.00 H new ATOM 268 N TYR A 234 2.541 -12.850 -1.087 1.00 0.00 N ATOM 269 CA TYR A 234 1.918 -12.273 0.111 1.00 0.00 C ATOM 270 C TYR A 234 2.963 -12.114 1.205 1.00 0.00 C ATOM 271 O TYR A 234 3.909 -12.901 1.234 1.00 0.00 O ATOM 272 CB TYR A 234 0.762 -13.176 0.558 1.00 0.00 C ATOM 273 CG TYR A 234 -0.091 -13.621 -0.601 1.00 0.00 C ATOM 274 CD1 TYR A 234 -0.760 -12.665 -1.388 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.201 -14.980 -0.928 1.00 0.00 C ATOM 276 CE1 TYR A 234 -1.506 -13.049 -2.517 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.955 -15.364 -2.033 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.601 -14.407 -2.847 1.00 0.00 C ATOM 279 OH TYR A 234 -2.339 -14.780 -3.919 1.00 0.00 O ATOM 0 H TYR A 234 2.859 -13.812 -0.970 1.00 0.00 H new ATOM 0 HA TYR A 234 1.515 -11.284 -0.109 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.163 -14.051 1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.143 -12.642 1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -0.700 -11.620 -1.121 1.00 0.00 H new ATOM 0 HD2 TYR A 234 0.297 -15.725 -0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -2.000 -12.304 -3.123 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -1.048 -16.413 -2.273 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.305 -15.755 -4.017 1.00 0.00 H new ATOM 289 N SER A 235 2.772 -11.112 2.076 1.00 0.00 N ATOM 290 CA SER A 235 3.767 -10.836 3.112 1.00 0.00 C ATOM 291 C SER A 235 3.212 -10.126 4.362 1.00 0.00 C ATOM 292 O SER A 235 3.997 -9.749 5.214 1.00 0.00 O ATOM 293 CB SER A 235 4.929 -10.003 2.558 1.00 0.00 C ATOM 294 OG SER A 235 4.437 -8.805 2.023 1.00 0.00 O ATOM 0 H SER A 235 1.959 -10.496 2.083 1.00 0.00 H new ATOM 0 HA SER A 235 4.109 -11.823 3.425 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.647 -9.791 3.350 1.00 0.00 H new ATOM 0 HB3 SER A 235 5.459 -10.566 1.789 1.00 0.00 H new ATOM 0 HG SER A 235 5.182 -8.274 1.671 1.00 0.00 H new ATOM 300 N CYS A 236 1.912 -9.919 4.515 1.00 0.00 N ATOM 301 CA CYS A 236 1.414 -9.236 5.720 1.00 0.00 C ATOM 302 C CYS A 236 -0.036 -9.648 5.995 1.00 0.00 C ATOM 303 O CYS A 236 -0.526 -10.591 5.366 1.00 0.00 O ATOM 304 CB CYS A 236 1.511 -7.719 5.504 1.00 0.00 C ATOM 305 SG CYS A 236 1.553 -6.847 7.091 1.00 0.00 S ATOM 0 H CYS A 236 1.194 -10.201 3.847 1.00 0.00 H new ATOM 0 HA CYS A 236 2.017 -9.518 6.583 1.00 0.00 H new ATOM 0 HB2 CYS A 236 2.408 -7.485 4.931 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.659 -7.375 4.917 1.00 0.00 H new ATOM 0 HG CYS A 236 1.637 -5.567 6.881 1.00 0.00 H new ATOM 311 N LYS A 237 -0.693 -8.945 6.924 1.00 0.00 N ATOM 312 CA LYS A 237 -2.078 -9.140 7.315 1.00 0.00 C ATOM 313 C LYS A 237 -2.996 -9.352 6.115 1.00 0.00 C ATOM 314 O LYS A 237 -2.770 -8.771 5.059 1.00 0.00 O ATOM 315 CB LYS A 237 -2.555 -7.918 8.133 1.00 0.00 C ATOM 316 CG LYS A 237 -2.172 -7.989 9.603 1.00 0.00 C ATOM 317 CD LYS A 237 -2.942 -9.102 10.293 1.00 0.00 C ATOM 318 CE LYS A 237 -2.825 -9.030 11.805 1.00 0.00 C ATOM 319 NZ LYS A 237 -3.306 -7.735 12.323 1.00 0.00 N ATOM 0 H LYS A 237 -0.245 -8.190 7.444 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.128 -10.044 7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.133 -7.012 7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.639 -7.836 8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.101 -8.165 9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.384 -7.036 10.088 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.993 -9.045 10.009 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.570 -10.067 9.947 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.400 -9.839 12.255 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -1.785 -9.177 12.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -3.753 -7.877 13.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.504 -7.081 12.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.001 -7.333 11.662 1.00 0.00 H new ATOM 333 N VAL A 238 -4.014 -10.187 6.339 1.00 0.00 N ATOM 334 CA VAL A 238 -5.040 -10.475 5.343 1.00 0.00 C ATOM 335 C VAL A 238 -6.406 -10.129 5.911 1.00 0.00 C ATOM 336 O VAL A 238 -6.695 -10.382 7.073 1.00 0.00 O ATOM 337 CB VAL A 238 -4.988 -11.947 4.872 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.008 -12.903 6.044 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.164 -12.291 3.956 1.00 0.00 C ATOM 0 H VAL A 238 -4.147 -10.682 7.221 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.851 -9.859 4.464 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.054 -12.056 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.970 -13.929 5.677 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.145 -12.714 6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.923 -12.756 6.618 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.091 -13.334 3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.100 -12.136 4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.139 -11.649 3.076 1.00 0.00 H new ATOM 349 N PHE A 239 -7.289 -9.533 5.098 1.00 0.00 N ATOM 350 CA PHE A 239 -8.567 -9.078 5.590 1.00 0.00 C ATOM 351 C PHE A 239 -9.576 -10.198 5.444 1.00 0.00 C ATOM 352 O PHE A 239 -9.582 -10.885 4.416 1.00 0.00 O ATOM 353 CB PHE A 239 -9.028 -7.847 4.818 1.00 0.00 C ATOM 354 CG PHE A 239 -8.204 -6.580 4.950 1.00 0.00 C ATOM 355 CD1 PHE A 239 -6.934 -6.541 5.549 1.00 0.00 C ATOM 356 CD2 PHE A 239 -8.750 -5.376 4.451 1.00 0.00 C ATOM 357 CE1 PHE A 239 -6.220 -5.324 5.620 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.036 -4.171 4.510 1.00 0.00 C ATOM 359 CZ PHE A 239 -6.764 -4.143 5.111 1.00 0.00 C ATOM 0 H PHE A 239 -7.130 -9.362 4.105 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.475 -8.803 6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -9.070 -8.111 3.761 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -10.047 -7.618 5.130 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -6.502 -7.443 5.956 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -9.738 -5.384 4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -5.240 -5.307 6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -8.460 -3.268 4.096 1.00 0.00 H new ATOM 0 HZ PHE A 239 -6.213 -3.216 5.178 1.00 0.00 H new ATOM 369 N LEU A 240 -10.407 -10.352 6.470 1.00 0.00 N ATOM 370 CA LEU A 240 -11.527 -11.272 6.440 1.00 0.00 C ATOM 371 C LEU A 240 -12.800 -10.503 6.837 1.00 0.00 C ATOM 372 O LEU A 240 -12.835 -9.880 7.892 1.00 0.00 O ATOM 373 CB LEU A 240 -11.173 -12.423 7.382 1.00 0.00 C ATOM 374 CG LEU A 240 -12.133 -13.610 7.530 1.00 0.00 C ATOM 375 CD1 LEU A 240 -13.430 -13.283 8.220 1.00 0.00 C ATOM 376 CD2 LEU A 240 -12.494 -14.260 6.218 1.00 0.00 C ATOM 0 H LEU A 240 -10.318 -9.838 7.347 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.722 -11.692 5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.211 -12.821 7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.027 -11.997 8.375 1.00 0.00 H new ATOM 0 HG LEU A 240 -11.553 -14.294 8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -14.046 -14.180 8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -13.225 -12.915 9.225 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.960 -12.517 7.654 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.175 -15.091 6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.978 -13.529 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -11.590 -14.631 5.735 1.00 0.00 H new ATOM 388 N GLY A 241 -13.862 -10.536 6.034 1.00 0.00 N ATOM 389 CA GLY A 241 -15.105 -9.886 6.396 1.00 0.00 C ATOM 390 C GLY A 241 -16.201 -10.197 5.392 1.00 0.00 C ATOM 391 O GLY A 241 -15.951 -10.502 4.223 1.00 0.00 O ATOM 0 H GLY A 241 -13.879 -11.008 5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.414 -10.214 7.389 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.952 -8.808 6.449 1.00 0.00 H new ATOM 395 N GLY A 242 -17.433 -10.104 5.885 1.00 0.00 N ATOM 396 CA GLY A 242 -18.640 -10.443 5.155 1.00 0.00 C ATOM 397 C GLY A 242 -19.593 -11.184 6.074 1.00 0.00 C ATOM 398 O GLY A 242 -20.586 -11.725 5.575 1.00 0.00 O ATOM 0 H GLY A 242 -17.619 -9.780 6.834 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.114 -9.538 4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.395 -11.062 4.292 1.00 0.00 H new ATOM 402 N VAL A 243 -19.314 -11.225 7.384 1.00 0.00 N ATOM 403 CA VAL A 243 -20.148 -11.941 8.333 1.00 0.00 C ATOM 404 C VAL A 243 -20.686 -10.980 9.399 1.00 0.00 C ATOM 405 O VAL A 243 -20.266 -10.974 10.550 1.00 0.00 O ATOM 406 CB VAL A 243 -19.376 -13.065 9.010 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.101 -14.191 8.013 1.00 0.00 C ATOM 408 CG2 VAL A 243 -18.001 -12.655 9.538 1.00 0.00 C ATOM 0 H VAL A 243 -18.507 -10.763 7.804 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.980 -12.376 7.779 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.011 -13.365 9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.548 -14.989 8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.046 -14.583 7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.512 -13.805 7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.519 -13.514 10.005 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.386 -12.298 8.712 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.116 -11.860 10.274 1.00 0.00 H new ATOM 418 N PRO A 244 -21.655 -10.117 9.046 1.00 0.00 N ATOM 419 CA PRO A 244 -22.220 -9.157 9.989 1.00 0.00 C ATOM 420 C PRO A 244 -23.147 -9.873 10.971 1.00 0.00 C ATOM 421 O PRO A 244 -23.801 -9.215 11.787 1.00 0.00 O ATOM 422 CB PRO A 244 -23.015 -8.163 9.126 1.00 0.00 C ATOM 423 CG PRO A 244 -23.521 -9.080 8.017 1.00 0.00 C ATOM 424 CD PRO A 244 -22.322 -9.979 7.759 1.00 0.00 C ATOM 0 HA PRO A 244 -21.452 -8.656 10.578 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -23.830 -7.697 9.679 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -22.389 -7.358 8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -24.396 -9.650 8.330 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -23.807 -8.520 7.127 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.635 -10.949 7.373 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -21.655 -9.541 7.016 1.00 0.00 H new ATOM 432 N TRP A 245 -23.217 -11.195 10.903 1.00 0.00 N ATOM 433 CA TRP A 245 -24.067 -11.955 11.807 1.00 0.00 C ATOM 434 C TRP A 245 -23.282 -12.889 12.716 1.00 0.00 C ATOM 435 O TRP A 245 -23.850 -13.446 13.657 1.00 0.00 O ATOM 436 CB TRP A 245 -25.099 -12.783 11.015 1.00 0.00 C ATOM 437 CG TRP A 245 -24.498 -13.653 9.957 1.00 0.00 C ATOM 438 CD1 TRP A 245 -24.543 -13.400 8.633 1.00 0.00 C ATOM 439 CD2 TRP A 245 -23.769 -14.934 10.101 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.831 -14.362 7.958 1.00 0.00 N ATOM 441 CE2 TRP A 245 -23.337 -15.308 8.815 1.00 0.00 C ATOM 442 CE3 TRP A 245 -23.353 -15.750 11.169 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.509 -16.425 8.626 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -22.527 -16.858 10.981 1.00 0.00 C ATOM 445 CH2 TRP A 245 -22.113 -17.221 9.701 1.00 0.00 C ATOM 0 H TRP A 245 -22.697 -11.762 10.233 1.00 0.00 H new ATOM 0 HA TRP A 245 -24.571 -11.220 12.435 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -25.659 -13.408 11.711 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -25.814 -12.104 10.550 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -25.059 -12.570 8.174 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -23.689 -14.370 6.948 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -23.685 -15.510 12.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -22.172 -16.673 7.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -22.206 -17.439 11.833 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -21.501 -18.097 9.545 1.00 0.00 H new ATOM 456 N ASP A 246 -21.978 -13.100 12.485 1.00 0.00 N ATOM 457 CA ASP A 246 -21.251 -14.049 13.294 1.00 0.00 C ATOM 458 C ASP A 246 -21.310 -13.644 14.766 1.00 0.00 C ATOM 459 O ASP A 246 -21.055 -12.462 15.045 1.00 0.00 O ATOM 460 CB ASP A 246 -19.774 -14.066 12.836 1.00 0.00 C ATOM 461 CG ASP A 246 -18.998 -15.051 13.689 1.00 0.00 C ATOM 462 OD1 ASP A 246 -19.300 -16.232 13.676 1.00 0.00 O ATOM 463 OD2 ASP A 246 -18.052 -14.575 14.349 1.00 0.00 O ATOM 0 H ASP A 246 -21.430 -12.634 11.762 1.00 0.00 H new ATOM 0 HA ASP A 246 -21.698 -15.036 13.178 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.710 -14.348 11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.342 -13.069 12.926 1.00 0.00 H new ATOM 468 N ILE A 247 -21.600 -14.561 15.636 1.00 0.00 N ATOM 469 CA ILE A 247 -21.795 -14.246 17.056 1.00 0.00 C ATOM 470 C ILE A 247 -20.662 -14.763 17.938 1.00 0.00 C ATOM 471 O ILE A 247 -20.439 -14.204 18.997 1.00 0.00 O ATOM 472 CB ILE A 247 -23.164 -14.901 17.457 1.00 0.00 C ATOM 473 CG1 ILE A 247 -23.185 -16.456 17.405 1.00 0.00 C ATOM 474 CG2 ILE A 247 -24.324 -14.377 16.612 1.00 0.00 C ATOM 475 CD1 ILE A 247 -22.989 -17.117 16.018 1.00 0.00 C ATOM 0 H ILE A 247 -21.712 -15.548 15.405 1.00 0.00 H new ATOM 0 HA ILE A 247 -21.799 -13.166 17.205 1.00 0.00 H new ATOM 0 HB ILE A 247 -23.287 -14.605 18.499 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -22.406 -16.828 18.070 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -24.138 -16.795 17.810 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -25.250 -14.859 16.926 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -24.413 -13.299 16.745 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -24.138 -14.599 15.561 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -23.025 -18.201 16.123 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -23.782 -16.791 15.344 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -22.022 -16.824 15.609 1.00 0.00 H new ATOM 487 N THR A 248 -19.958 -15.837 17.499 1.00 0.00 N ATOM 488 CA THR A 248 -18.844 -16.417 18.244 1.00 0.00 C ATOM 489 C THR A 248 -17.697 -16.791 17.311 1.00 0.00 C ATOM 490 O THR A 248 -17.871 -17.634 16.431 1.00 0.00 O ATOM 491 CB THR A 248 -19.316 -17.660 18.982 1.00 0.00 C ATOM 492 OG1 THR A 248 -20.508 -17.350 19.668 1.00 0.00 O ATOM 493 CG2 THR A 248 -18.231 -18.026 20.012 1.00 0.00 C ATOM 0 H THR A 248 -20.157 -16.314 16.620 1.00 0.00 H new ATOM 0 HA THR A 248 -18.485 -15.673 18.955 1.00 0.00 H new ATOM 0 HB THR A 248 -19.491 -18.485 18.291 1.00 0.00 H new ATOM 0 HG1 THR A 248 -20.825 -18.144 20.148 1.00 0.00 H new ATOM 0 HG21 THR A 248 -18.537 -18.916 20.562 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.291 -18.223 19.496 1.00 0.00 H new ATOM 0 HG23 THR A 248 -18.096 -17.198 20.708 1.00 0.00 H new ATOM 501 N GLU A 249 -16.540 -16.177 17.523 1.00 0.00 N ATOM 502 CA GLU A 249 -15.351 -16.418 16.699 1.00 0.00 C ATOM 503 C GLU A 249 -14.829 -17.837 16.832 1.00 0.00 C ATOM 504 O GLU A 249 -14.149 -18.348 15.958 1.00 0.00 O ATOM 505 CB GLU A 249 -14.315 -15.349 17.017 1.00 0.00 C ATOM 506 CG GLU A 249 -13.935 -15.291 18.502 1.00 0.00 C ATOM 507 CD GLU A 249 -12.897 -16.345 18.887 1.00 0.00 C ATOM 508 OE1 GLU A 249 -11.856 -16.369 18.174 1.00 0.00 O ATOM 509 OE2 GLU A 249 -13.113 -17.115 19.871 1.00 0.00 O ATOM 0 H GLU A 249 -16.394 -15.497 18.269 1.00 0.00 H new ATOM 0 HA GLU A 249 -15.614 -16.334 15.644 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -13.418 -15.536 16.427 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -14.701 -14.377 16.710 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -13.544 -14.300 18.734 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -14.830 -15.431 19.108 1.00 0.00 H new ATOM 516 N ALA A 250 -15.115 -18.526 17.940 1.00 0.00 N ATOM 517 CA ALA A 250 -14.598 -19.875 18.129 1.00 0.00 C ATOM 518 C ALA A 250 -15.014 -20.819 16.978 1.00 0.00 C ATOM 519 O ALA A 250 -14.213 -21.632 16.542 1.00 0.00 O ATOM 520 CB ALA A 250 -15.158 -20.400 19.457 1.00 0.00 C ATOM 0 H ALA A 250 -15.692 -18.176 18.705 1.00 0.00 H new ATOM 0 HA ALA A 250 -13.508 -19.845 18.138 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -14.791 -21.411 19.632 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -14.835 -19.750 20.270 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -16.247 -20.412 19.413 1.00 0.00 H new ATOM 526 N GLY A 251 -16.256 -20.695 16.512 1.00 0.00 N ATOM 527 CA GLY A 251 -16.829 -21.611 15.545 1.00 0.00 C ATOM 528 C GLY A 251 -16.104 -21.575 14.203 1.00 0.00 C ATOM 529 O GLY A 251 -15.514 -22.565 13.778 1.00 0.00 O ATOM 0 H GLY A 251 -16.891 -19.950 16.800 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -16.795 -22.624 15.945 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.880 -21.363 15.393 1.00 0.00 H new ATOM 533 N LEU A 252 -16.123 -20.436 13.498 1.00 0.00 N ATOM 534 CA LEU A 252 -15.418 -20.355 12.240 1.00 0.00 C ATOM 535 C LEU A 252 -13.905 -20.403 12.387 1.00 0.00 C ATOM 536 O LEU A 252 -13.216 -20.749 11.426 1.00 0.00 O ATOM 537 CB LEU A 252 -15.880 -19.157 11.369 1.00 0.00 C ATOM 538 CG LEU A 252 -15.325 -17.810 11.838 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.803 -16.746 10.873 1.00 0.00 C ATOM 540 CD2 LEU A 252 -15.813 -17.439 13.225 1.00 0.00 C ATOM 0 H LEU A 252 -16.610 -19.585 13.779 1.00 0.00 H new ATOM 0 HA LEU A 252 -15.695 -21.262 11.702 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -15.572 -19.328 10.337 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -16.969 -19.114 11.374 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.238 -17.883 11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -15.421 -15.774 11.185 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -15.440 -16.974 9.871 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -16.893 -16.723 10.868 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -15.392 -16.476 13.513 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -16.901 -17.373 13.222 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -15.497 -18.201 13.938 1.00 0.00 H new ATOM 552 N VAL A 253 -13.351 -20.078 13.551 1.00 0.00 N ATOM 553 CA VAL A 253 -11.918 -20.062 13.677 1.00 0.00 C ATOM 554 C VAL A 253 -11.452 -21.491 13.655 1.00 0.00 C ATOM 555 O VAL A 253 -10.572 -21.852 12.883 1.00 0.00 O ATOM 556 CB VAL A 253 -11.496 -19.303 14.940 1.00 0.00 C ATOM 557 CG1 VAL A 253 -10.107 -19.760 15.409 1.00 0.00 C ATOM 558 CG2 VAL A 253 -11.456 -17.800 14.632 1.00 0.00 C ATOM 0 H VAL A 253 -13.867 -19.829 14.395 1.00 0.00 H new ATOM 0 HA VAL A 253 -11.448 -19.528 12.851 1.00 0.00 H new ATOM 0 HB VAL A 253 -12.217 -19.508 15.731 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -9.827 -19.209 16.307 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -10.131 -20.827 15.631 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -9.376 -19.569 14.623 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -11.156 -17.253 15.526 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -10.738 -17.611 13.834 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -12.445 -17.467 14.317 1.00 0.00 H new ATOM 568 N ASN A 254 -12.080 -22.276 14.536 1.00 0.00 N ATOM 569 CA ASN A 254 -11.758 -23.685 14.673 1.00 0.00 C ATOM 570 C ASN A 254 -12.254 -24.483 13.442 1.00 0.00 C ATOM 571 O ASN A 254 -11.882 -25.644 13.227 1.00 0.00 O ATOM 572 CB ASN A 254 -12.282 -24.145 16.031 1.00 0.00 C ATOM 573 CG ASN A 254 -13.761 -24.487 16.082 1.00 0.00 C ATOM 574 OD1 ASN A 254 -14.375 -24.818 15.070 1.00 0.00 O ATOM 575 ND2 ASN A 254 -14.325 -24.397 17.268 1.00 0.00 N ATOM 0 H ASN A 254 -12.816 -21.951 15.163 1.00 0.00 H new ATOM 0 HA ASN A 254 -10.684 -23.872 14.673 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -11.714 -25.022 16.342 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -12.083 -23.361 16.762 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -15.317 -24.607 17.378 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -13.770 -24.118 18.077 1.00 0.00 H new ATOM 582 N THR A 255 -13.093 -23.875 12.604 1.00 0.00 N ATOM 583 CA THR A 255 -13.500 -24.501 11.342 1.00 0.00 C ATOM 584 C THR A 255 -12.446 -24.356 10.254 1.00 0.00 C ATOM 585 O THR A 255 -12.426 -25.145 9.304 1.00 0.00 O ATOM 586 CB THR A 255 -14.818 -23.883 10.911 1.00 0.00 C ATOM 587 OG1 THR A 255 -15.872 -24.361 11.710 1.00 0.00 O ATOM 588 CG2 THR A 255 -15.107 -24.122 9.436 1.00 0.00 C ATOM 0 H THR A 255 -13.503 -22.956 12.772 1.00 0.00 H new ATOM 0 HA THR A 255 -13.618 -25.573 11.501 1.00 0.00 H new ATOM 0 HB THR A 255 -14.733 -22.805 11.051 1.00 0.00 H new ATOM 0 HG1 THR A 255 -15.921 -23.835 12.536 1.00 0.00 H new ATOM 0 HG21 THR A 255 -16.060 -23.662 9.173 1.00 0.00 H new ATOM 0 HG22 THR A 255 -14.313 -23.681 8.834 1.00 0.00 H new ATOM 0 HG23 THR A 255 -15.156 -25.194 9.244 1.00 0.00 H new ATOM 596 N PHE A 256 -11.558 -23.357 10.378 1.00 0.00 N ATOM 597 CA PHE A 256 -10.471 -23.209 9.405 1.00 0.00 C ATOM 598 C PHE A 256 -9.125 -23.011 10.049 1.00 0.00 C ATOM 599 O PHE A 256 -8.246 -22.404 9.447 1.00 0.00 O ATOM 600 CB PHE A 256 -10.748 -22.134 8.366 1.00 0.00 C ATOM 601 CG PHE A 256 -11.179 -20.772 8.876 1.00 0.00 C ATOM 602 CD1 PHE A 256 -10.487 -20.091 9.892 1.00 0.00 C ATOM 603 CD2 PHE A 256 -12.323 -20.185 8.309 1.00 0.00 C ATOM 604 CE1 PHE A 256 -10.939 -18.834 10.330 1.00 0.00 C ATOM 605 CE2 PHE A 256 -12.762 -18.930 8.731 1.00 0.00 C ATOM 606 CZ PHE A 256 -12.073 -18.245 9.743 1.00 0.00 C ATOM 0 H PHE A 256 -11.570 -22.659 11.122 1.00 0.00 H new ATOM 0 HA PHE A 256 -10.433 -24.162 8.878 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -9.846 -22.001 7.769 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -11.523 -22.504 7.695 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -9.608 -20.533 10.336 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -12.868 -20.711 7.539 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -10.413 -18.319 11.120 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -13.635 -18.484 8.277 1.00 0.00 H new ATOM 0 HZ PHE A 256 -12.411 -17.272 10.069 1.00 0.00 H new ATOM 616 N ARG A 257 -8.961 -23.519 11.280 1.00 0.00 N ATOM 617 CA ARG A 257 -7.681 -23.465 11.969 1.00 0.00 C ATOM 618 C ARG A 257 -7.105 -24.868 12.157 1.00 0.00 C ATOM 619 O ARG A 257 -5.890 -25.031 12.226 1.00 0.00 O ATOM 620 CB ARG A 257 -7.889 -22.703 13.284 1.00 0.00 C ATOM 621 CG ARG A 257 -6.750 -23.000 14.244 1.00 0.00 C ATOM 622 CD ARG A 257 -6.755 -22.003 15.404 1.00 0.00 C ATOM 623 NE ARG A 257 -5.543 -22.222 16.207 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.471 -22.147 17.536 1.00 0.00 C ATOM 625 NH1 ARG A 257 -6.563 -21.849 18.241 1.00 0.00 N ATOM 626 NH2 ARG A 257 -4.305 -22.369 18.148 1.00 0.00 N ATOM 0 H ARG A 257 -9.705 -23.971 11.812 1.00 0.00 H new ATOM 0 HA ARG A 257 -6.937 -22.931 11.379 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -7.941 -21.632 13.089 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -8.839 -22.991 13.734 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -6.846 -24.015 14.629 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -5.798 -22.948 13.716 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -6.780 -20.981 15.026 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -7.646 -22.138 16.017 1.00 0.00 H new ATOM 0 HE ARG A 257 -4.685 -22.451 15.705 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -7.448 -21.680 17.763 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -6.513 -21.790 19.258 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -3.476 -22.595 17.599 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -4.244 -22.313 19.165 1.00 0.00 H new ATOM 640 N VAL A 258 -7.953 -25.896 12.229 1.00 0.00 N ATOM 641 CA VAL A 258 -7.507 -27.228 12.556 1.00 0.00 C ATOM 642 C VAL A 258 -6.800 -27.868 11.378 1.00 0.00 C ATOM 643 O VAL A 258 -6.215 -28.951 11.516 1.00 0.00 O ATOM 644 CB VAL A 258 -8.731 -28.020 13.012 1.00 0.00 C ATOM 645 CG1 VAL A 258 -8.379 -29.472 13.343 1.00 0.00 C ATOM 646 CG2 VAL A 258 -9.248 -27.451 14.318 1.00 0.00 C ATOM 0 H VAL A 258 -8.956 -25.818 12.062 1.00 0.00 H new ATOM 0 HA VAL A 258 -6.772 -27.208 13.361 1.00 0.00 H new ATOM 0 HB VAL A 258 -9.453 -27.963 12.197 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -9.277 -30.000 13.663 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -7.968 -29.958 12.458 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -7.640 -29.494 14.144 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -10.121 -28.018 14.641 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -8.470 -27.519 15.078 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -9.526 -26.407 14.175 1.00 0.00 H new ATOM 656 N PHE A 259 -6.823 -27.247 10.202 1.00 0.00 N ATOM 657 CA PHE A 259 -6.162 -27.821 9.038 1.00 0.00 C ATOM 658 C PHE A 259 -5.085 -26.893 8.435 1.00 0.00 C ATOM 659 O PHE A 259 -4.654 -27.088 7.300 1.00 0.00 O ATOM 660 CB PHE A 259 -7.227 -28.244 8.017 1.00 0.00 C ATOM 661 CG PHE A 259 -7.978 -27.128 7.286 1.00 0.00 C ATOM 662 CD1 PHE A 259 -7.988 -25.807 7.741 1.00 0.00 C ATOM 663 CD2 PHE A 259 -8.644 -27.437 6.090 1.00 0.00 C ATOM 664 CE1 PHE A 259 -8.628 -24.801 7.004 1.00 0.00 C ATOM 665 CE2 PHE A 259 -9.312 -26.436 5.364 1.00 0.00 C ATOM 666 CZ PHE A 259 -9.300 -25.099 5.814 1.00 0.00 C ATOM 0 H PHE A 259 -7.288 -26.355 10.032 1.00 0.00 H new ATOM 0 HA PHE A 259 -5.608 -28.705 9.353 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -6.746 -28.874 7.269 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.961 -28.864 8.532 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -7.497 -25.558 8.670 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.643 -28.453 5.724 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -8.602 -23.782 7.360 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -9.838 -26.692 4.456 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.799 -24.323 5.252 1.00 0.00 H new ATOM 676 N GLY A 260 -4.626 -25.881 9.193 1.00 0.00 N ATOM 677 CA GLY A 260 -3.690 -24.900 8.644 1.00 0.00 C ATOM 678 C GLY A 260 -2.772 -24.300 9.695 1.00 0.00 C ATOM 679 O GLY A 260 -3.099 -24.256 10.900 1.00 0.00 O ATOM 0 H GLY A 260 -4.885 -25.727 10.168 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -3.086 -25.376 7.871 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -4.252 -24.100 8.162 1.00 0.00 H new ATOM 683 N SER A 261 -1.603 -23.860 9.224 1.00 0.00 N ATOM 684 CA SER A 261 -0.583 -23.193 10.052 1.00 0.00 C ATOM 685 C SER A 261 -0.919 -21.743 10.369 1.00 0.00 C ATOM 686 O SER A 261 -0.022 -20.898 10.593 1.00 0.00 O ATOM 687 CB SER A 261 0.741 -23.216 9.297 1.00 0.00 C ATOM 688 OG SER A 261 1.123 -24.533 9.000 1.00 0.00 O ATOM 0 H SER A 261 -1.330 -23.956 8.246 1.00 0.00 H new ATOM 0 HA SER A 261 -0.533 -23.733 10.997 1.00 0.00 H new ATOM 0 HB2 SER A 261 0.649 -22.643 8.375 1.00 0.00 H new ATOM 0 HB3 SER A 261 1.514 -22.735 9.895 1.00 0.00 H new ATOM 0 HG SER A 261 1.974 -24.525 8.514 1.00 0.00 H new ATOM 694 N LEU A 262 -2.205 -21.411 10.422 1.00 0.00 N ATOM 695 CA LEU A 262 -2.617 -20.029 10.581 1.00 0.00 C ATOM 696 C LEU A 262 -3.221 -19.759 11.980 1.00 0.00 C ATOM 697 O LEU A 262 -3.577 -20.702 12.689 1.00 0.00 O ATOM 698 CB LEU A 262 -3.515 -19.554 9.412 1.00 0.00 C ATOM 699 CG LEU A 262 -4.913 -20.119 9.307 1.00 0.00 C ATOM 700 CD1 LEU A 262 -4.873 -21.633 9.273 1.00 0.00 C ATOM 701 CD2 LEU A 262 -5.844 -19.711 10.427 1.00 0.00 C ATOM 0 H LEU A 262 -2.973 -22.079 10.357 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.720 -19.412 10.529 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.599 -18.469 9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.995 -19.778 8.481 1.00 0.00 H new ATOM 0 HG LEU A 262 -5.308 -19.701 8.381 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -5.888 -22.022 9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -4.293 -21.962 8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.409 -22.005 10.186 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -6.823 -20.163 10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -5.438 -20.050 11.380 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.943 -18.626 10.441 1.00 0.00 H new ATOM 713 N SER A 263 -3.334 -18.481 12.350 1.00 0.00 N ATOM 714 CA SER A 263 -3.900 -18.045 13.586 1.00 0.00 C ATOM 715 C SER A 263 -4.699 -16.784 13.301 1.00 0.00 C ATOM 716 O SER A 263 -4.601 -16.187 12.243 1.00 0.00 O ATOM 717 CB SER A 263 -2.807 -17.822 14.650 1.00 0.00 C ATOM 718 OG SER A 263 -1.682 -17.181 14.066 1.00 0.00 O ATOM 0 H SER A 263 -3.017 -17.710 11.762 1.00 0.00 H new ATOM 0 HA SER A 263 -4.560 -18.807 14.000 1.00 0.00 H new ATOM 0 HB2 SER A 263 -3.200 -17.214 15.465 1.00 0.00 H new ATOM 0 HB3 SER A 263 -2.508 -18.777 15.081 1.00 0.00 H new ATOM 0 HG SER A 263 -0.994 -17.042 14.749 1.00 0.00 H new ATOM 724 N VAL A 264 -5.505 -16.358 14.297 1.00 0.00 N ATOM 725 CA VAL A 264 -6.519 -15.318 14.087 1.00 0.00 C ATOM 726 C VAL A 264 -6.377 -14.162 15.060 1.00 0.00 C ATOM 727 O VAL A 264 -5.851 -14.371 16.153 1.00 0.00 O ATOM 728 CB VAL A 264 -7.916 -15.978 14.146 1.00 0.00 C ATOM 729 CG1 VAL A 264 -9.033 -15.082 13.623 1.00 0.00 C ATOM 730 CG2 VAL A 264 -7.892 -17.265 13.322 1.00 0.00 C ATOM 0 H VAL A 264 -5.469 -16.721 15.250 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.377 -14.871 13.103 1.00 0.00 H new ATOM 0 HB VAL A 264 -8.129 -16.175 15.197 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -9.985 -15.608 13.694 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -9.077 -14.170 14.219 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -8.837 -14.826 12.582 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -8.873 -17.738 13.357 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -7.639 -17.030 12.288 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -7.146 -17.946 13.732 1.00 0.00 H new ATOM 740 N GLU A 265 -6.844 -12.983 14.659 1.00 0.00 N ATOM 741 CA GLU A 265 -6.756 -11.786 15.480 1.00 0.00 C ATOM 742 C GLU A 265 -8.128 -11.153 15.507 1.00 0.00 C ATOM 743 O GLU A 265 -8.729 -10.933 14.464 1.00 0.00 O ATOM 744 CB GLU A 265 -5.760 -10.812 14.889 1.00 0.00 C ATOM 745 CG GLU A 265 -4.286 -11.274 14.989 1.00 0.00 C ATOM 746 CD GLU A 265 -3.795 -11.404 16.421 1.00 0.00 C ATOM 747 OE1 GLU A 265 -4.310 -10.667 17.272 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.891 -12.243 16.677 1.00 0.00 O ATOM 0 H GLU A 265 -7.293 -12.834 13.756 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.423 -12.043 16.486 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -6.007 -10.648 13.840 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.863 -9.852 15.395 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -4.178 -12.235 14.486 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.653 -10.564 14.458 1.00 0.00 H new ATOM 755 N TRP A 266 -8.595 -10.857 16.733 1.00 0.00 N ATOM 756 CA TRP A 266 -9.929 -10.314 16.948 1.00 0.00 C ATOM 757 C TRP A 266 -9.971 -9.119 17.932 1.00 0.00 C ATOM 758 O TRP A 266 -10.766 -9.105 18.892 1.00 0.00 O ATOM 759 CB TRP A 266 -10.833 -11.450 17.418 1.00 0.00 C ATOM 760 CG TRP A 266 -12.222 -11.403 16.910 1.00 0.00 C ATOM 761 CD1 TRP A 266 -13.155 -10.514 17.303 1.00 0.00 C ATOM 762 CD2 TRP A 266 -12.833 -12.271 15.912 1.00 0.00 C ATOM 763 NE1 TRP A 266 -14.325 -10.789 16.629 1.00 0.00 N ATOM 764 CE2 TRP A 266 -14.164 -11.802 15.716 1.00 0.00 C ATOM 765 CE3 TRP A 266 -12.435 -13.362 15.122 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -15.058 -12.419 14.861 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -13.337 -14.002 14.267 1.00 0.00 C ATOM 768 CH2 TRP A 266 -14.654 -13.537 14.131 1.00 0.00 C ATOM 0 H TRP A 266 -8.057 -10.989 17.589 1.00 0.00 H new ATOM 0 HA TRP A 266 -10.282 -9.903 16.002 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -10.385 -12.397 17.117 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.861 -11.443 18.508 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -13.011 -9.722 18.023 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -15.205 -10.299 16.789 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -11.415 -13.712 15.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.063 -12.038 14.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -13.016 -14.866 13.704 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -15.346 -14.038 13.470 1.00 0.00 H new ATOM 779 N PRO A 267 -9.119 -8.095 17.723 1.00 0.00 N ATOM 780 CA PRO A 267 -8.903 -6.966 18.620 1.00 0.00 C ATOM 781 C PRO A 267 -10.037 -5.961 18.545 1.00 0.00 C ATOM 782 O PRO A 267 -9.853 -4.754 18.719 1.00 0.00 O ATOM 783 CB PRO A 267 -7.585 -6.369 18.162 1.00 0.00 C ATOM 784 CG PRO A 267 -7.593 -6.599 16.655 1.00 0.00 C ATOM 785 CD PRO A 267 -8.228 -7.990 16.575 1.00 0.00 C ATOM 0 HA PRO A 267 -8.874 -7.271 19.666 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -7.519 -5.309 18.406 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -6.736 -6.859 18.638 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -8.179 -5.847 16.126 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -6.590 -6.579 16.229 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -8.778 -8.114 15.642 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.465 -8.768 16.601 1.00 0.00 H new ATOM 793 N GLY A 268 -11.238 -6.476 18.274 1.00 0.00 N ATOM 794 CA GLY A 268 -12.415 -5.639 18.091 1.00 0.00 C ATOM 795 C GLY A 268 -13.149 -5.471 19.417 1.00 0.00 C ATOM 796 O GLY A 268 -13.577 -4.360 19.738 1.00 0.00 O ATOM 0 H GLY A 268 -11.417 -7.476 18.177 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -12.121 -4.664 17.703 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -13.079 -6.088 17.353 1.00 0.00 H new ATOM 800 N LYS A 269 -13.293 -6.564 20.184 1.00 0.00 N ATOM 801 CA LYS A 269 -13.862 -6.586 21.523 1.00 0.00 C ATOM 802 C LYS A 269 -13.360 -7.794 22.323 1.00 0.00 C ATOM 803 O LYS A 269 -13.385 -8.928 21.863 1.00 0.00 O ATOM 804 CB LYS A 269 -15.396 -6.589 21.444 1.00 0.00 C ATOM 805 CG LYS A 269 -16.007 -6.196 22.791 1.00 0.00 C ATOM 806 CD LYS A 269 -17.544 -6.173 22.728 1.00 0.00 C ATOM 807 CE LYS A 269 -18.100 -5.704 24.078 1.00 0.00 C ATOM 808 NZ LYS A 269 -17.695 -4.311 24.376 1.00 0.00 N ATOM 0 H LYS A 269 -13.002 -7.489 19.867 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.537 -5.686 22.046 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.727 -5.894 20.672 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -15.748 -7.579 21.154 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -15.684 -6.900 23.558 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -15.639 -5.213 23.086 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -17.877 -5.506 21.933 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -17.925 -7.166 22.490 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -19.188 -5.774 24.069 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -17.745 -6.365 24.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -18.334 -3.909 25.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -16.720 -4.303 24.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -17.746 -3.741 23.507 1.00 0.00 H new ATOM 822 N ASP A 270 -12.900 -7.526 23.555 1.00 0.00 N ATOM 823 CA ASP A 270 -12.456 -8.547 24.472 1.00 0.00 C ATOM 824 C ASP A 270 -13.183 -8.441 25.785 1.00 0.00 C ATOM 825 O ASP A 270 -13.660 -7.380 26.167 1.00 0.00 O ATOM 826 CB ASP A 270 -10.947 -8.452 24.622 1.00 0.00 C ATOM 827 CG ASP A 270 -10.545 -7.280 25.511 1.00 0.00 C ATOM 828 OD1 ASP A 270 -10.665 -6.122 25.048 1.00 0.00 O ATOM 829 OD2 ASP A 270 -10.124 -7.567 26.652 1.00 0.00 O ATOM 0 H ASP A 270 -12.832 -6.580 23.931 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.694 -9.535 24.078 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -10.564 -9.380 25.046 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.489 -8.338 23.639 1.00 0.00 H new ATOM 834 N GLY A 271 -13.277 -9.557 26.506 1.00 0.00 N ATOM 835 CA GLY A 271 -13.943 -9.657 27.791 1.00 0.00 C ATOM 836 C GLY A 271 -13.820 -11.079 28.327 1.00 0.00 C ATOM 837 O GLY A 271 -12.856 -11.768 27.991 1.00 0.00 O ATOM 0 H GLY A 271 -12.876 -10.442 26.196 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -13.500 -8.953 28.496 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -14.994 -9.387 27.688 1.00 0.00 H new ATOM 841 N LYS A 272 -14.784 -11.527 29.149 1.00 0.00 N ATOM 842 CA LYS A 272 -14.773 -12.857 29.724 1.00 0.00 C ATOM 843 C LYS A 272 -15.223 -13.863 28.673 1.00 0.00 C ATOM 844 O LYS A 272 -14.981 -15.047 28.886 1.00 0.00 O ATOM 845 CB LYS A 272 -15.713 -12.901 30.938 1.00 0.00 C ATOM 846 CG LYS A 272 -15.201 -11.987 32.058 1.00 0.00 C ATOM 847 CD LYS A 272 -16.047 -12.142 33.322 1.00 0.00 C ATOM 848 CE LYS A 272 -15.767 -11.044 34.368 1.00 0.00 C ATOM 849 NZ LYS A 272 -14.345 -10.978 34.738 1.00 0.00 N ATOM 0 H LYS A 272 -15.589 -10.965 29.426 1.00 0.00 H new ATOM 0 HA LYS A 272 -13.764 -13.109 30.051 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -16.714 -12.591 30.639 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -15.792 -13.924 31.305 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -14.161 -12.226 32.281 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -15.225 -10.949 31.725 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -17.103 -12.119 33.052 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -15.853 -13.118 33.766 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -16.083 -10.079 33.972 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -16.364 -11.234 35.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -14.222 -10.311 35.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -14.018 -11.921 35.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -13.788 -10.655 33.921 1.00 0.00 H new ATOM 863 N HIS A 273 -15.854 -13.415 27.579 1.00 0.00 N ATOM 864 CA HIS A 273 -16.226 -14.275 26.463 1.00 0.00 C ATOM 865 C HIS A 273 -16.286 -13.469 25.145 1.00 0.00 C ATOM 866 O HIS A 273 -16.837 -12.370 25.117 1.00 0.00 O ATOM 867 CB HIS A 273 -17.563 -14.954 26.760 1.00 0.00 C ATOM 868 CG HIS A 273 -18.557 -14.105 27.527 1.00 0.00 C ATOM 869 ND1 HIS A 273 -18.971 -12.805 27.179 1.00 0.00 N ATOM 870 CD2 HIS A 273 -19.202 -14.500 28.673 1.00 0.00 C ATOM 871 CE1 HIS A 273 -19.837 -12.467 28.147 1.00 0.00 C ATOM 872 NE2 HIS A 273 -19.995 -13.449 29.049 1.00 0.00 N ATOM 0 H HIS A 273 -16.119 -12.439 27.449 1.00 0.00 H new ATOM 0 HA HIS A 273 -15.466 -15.046 26.339 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -18.018 -15.255 25.816 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -17.372 -15.865 27.327 1.00 0.00 H new ATOM 0 HD1 HIS A 273 -18.680 -12.248 26.376 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -19.104 -15.450 29.177 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -20.347 -11.516 28.195 1.00 0.00 H new ATOM 880 N PRO A 274 -15.719 -14.002 24.043 1.00 0.00 N ATOM 881 CA PRO A 274 -15.672 -13.372 22.728 1.00 0.00 C ATOM 882 C PRO A 274 -16.980 -13.535 21.917 1.00 0.00 C ATOM 883 O PRO A 274 -16.951 -13.797 20.709 1.00 0.00 O ATOM 884 CB PRO A 274 -14.488 -14.057 22.047 1.00 0.00 C ATOM 885 CG PRO A 274 -14.534 -15.487 22.584 1.00 0.00 C ATOM 886 CD PRO A 274 -15.010 -15.275 24.018 1.00 0.00 C ATOM 0 HA PRO A 274 -15.559 -12.290 22.803 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -14.583 -14.034 20.961 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -13.546 -13.567 22.295 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -15.221 -16.114 22.015 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -13.557 -15.968 22.546 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -15.664 -16.088 24.332 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.166 -15.261 24.707 1.00 0.00 H new ATOM 894 N ARG A 275 -18.128 -13.383 22.560 1.00 0.00 N ATOM 895 CA ARG A 275 -19.409 -13.696 21.927 1.00 0.00 C ATOM 896 C ARG A 275 -20.247 -12.450 21.627 1.00 0.00 C ATOM 897 O ARG A 275 -21.423 -12.593 21.343 1.00 0.00 O ATOM 898 CB ARG A 275 -20.168 -14.718 22.779 1.00 0.00 C ATOM 899 CG ARG A 275 -20.468 -14.189 24.179 1.00 0.00 C ATOM 900 CD ARG A 275 -21.366 -15.193 24.937 1.00 0.00 C ATOM 901 NE ARG A 275 -22.677 -15.330 24.310 1.00 0.00 N ATOM 902 CZ ARG A 275 -23.682 -14.439 24.381 1.00 0.00 C ATOM 903 NH1 ARG A 275 -23.579 -13.305 25.076 1.00 0.00 N ATOM 904 NH2 ARG A 275 -24.817 -14.713 23.737 1.00 0.00 N ATOM 0 H ARG A 275 -18.203 -13.045 23.520 1.00 0.00 H new ATOM 0 HA ARG A 275 -19.204 -14.139 20.952 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -21.103 -14.980 22.283 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -19.581 -15.633 22.856 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -19.538 -14.034 24.726 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -20.964 -13.221 24.113 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -20.876 -16.166 24.970 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -21.489 -14.863 25.969 1.00 0.00 H new ATOM 0 HE ARG A 275 -22.846 -16.178 23.769 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -22.717 -13.090 25.576 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -24.363 -12.653 25.107 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -24.907 -15.580 23.208 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -25.596 -14.055 23.774 1.00 0.00 H new ATOM 918 N CYS A 276 -19.677 -11.236 21.681 1.00 0.00 N ATOM 919 CA CYS A 276 -20.403 -10.004 21.412 1.00 0.00 C ATOM 920 C CYS A 276 -19.594 -8.921 20.616 1.00 0.00 C ATOM 921 O CYS A 276 -19.787 -7.749 20.922 1.00 0.00 O ATOM 922 CB CYS A 276 -20.894 -9.386 22.714 1.00 0.00 C ATOM 923 SG CYS A 276 -21.937 -10.553 23.633 1.00 0.00 S ATOM 0 H CYS A 276 -18.695 -11.090 21.914 1.00 0.00 H new ATOM 0 HA CYS A 276 -21.234 -10.303 20.773 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -20.041 -9.094 23.327 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -21.458 -8.478 22.500 1.00 0.00 H new ATOM 0 HG CYS A 276 -22.175 -11.597 22.895 1.00 0.00 H new ATOM 929 N PRO A 277 -18.730 -9.268 19.641 1.00 0.00 N ATOM 930 CA PRO A 277 -17.970 -8.253 18.885 1.00 0.00 C ATOM 931 C PRO A 277 -18.975 -7.385 18.118 1.00 0.00 C ATOM 932 O PRO A 277 -20.021 -7.873 17.704 1.00 0.00 O ATOM 933 CB PRO A 277 -17.020 -9.024 17.989 1.00 0.00 C ATOM 934 CG PRO A 277 -17.713 -10.354 17.788 1.00 0.00 C ATOM 935 CD PRO A 277 -18.404 -10.586 19.141 1.00 0.00 C ATOM 0 HA PRO A 277 -17.385 -7.576 19.507 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -16.858 -8.510 17.041 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -16.043 -9.149 18.455 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -18.431 -10.316 16.969 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -17.004 -11.148 17.554 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -19.301 -11.194 19.024 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -17.747 -11.116 19.831 1.00 0.00 H new ATOM 943 N PRO A 278 -18.675 -6.090 17.922 1.00 0.00 N ATOM 944 CA PRO A 278 -19.563 -5.137 17.291 1.00 0.00 C ATOM 945 C PRO A 278 -19.584 -5.239 15.775 1.00 0.00 C ATOM 946 O PRO A 278 -20.485 -4.714 15.135 1.00 0.00 O ATOM 947 CB PRO A 278 -19.037 -3.767 17.733 1.00 0.00 C ATOM 948 CG PRO A 278 -17.531 -4.005 17.846 1.00 0.00 C ATOM 949 CD PRO A 278 -17.469 -5.440 18.399 1.00 0.00 C ATOM 0 HA PRO A 278 -20.595 -5.321 17.590 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.271 -2.990 17.005 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.470 -3.454 18.683 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.032 -3.919 16.881 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -17.055 -3.289 18.516 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.578 -5.959 18.046 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -17.428 -5.440 19.488 1.00 0.00 H new ATOM 957 N LYS A 279 -18.604 -5.932 15.164 1.00 0.00 N ATOM 958 CA LYS A 279 -18.646 -6.181 13.734 1.00 0.00 C ATOM 959 C LYS A 279 -17.877 -7.449 13.384 1.00 0.00 C ATOM 960 O LYS A 279 -17.262 -8.077 14.250 1.00 0.00 O ATOM 961 CB LYS A 279 -18.131 -4.943 12.976 1.00 0.00 C ATOM 962 CG LYS A 279 -16.914 -4.225 13.592 1.00 0.00 C ATOM 963 CD LYS A 279 -15.724 -5.165 13.644 1.00 0.00 C ATOM 964 CE LYS A 279 -14.541 -4.467 14.269 1.00 0.00 C ATOM 965 NZ LYS A 279 -13.359 -5.365 14.235 1.00 0.00 N ATOM 0 H LYS A 279 -17.790 -6.319 15.641 1.00 0.00 H new ATOM 0 HA LYS A 279 -19.676 -6.351 13.422 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -17.873 -5.246 11.961 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -18.948 -4.226 12.897 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -16.665 -3.343 13.001 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -17.157 -3.878 14.596 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -15.978 -6.055 14.220 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -15.470 -5.499 12.638 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -14.325 -3.544 13.731 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -14.771 -4.190 15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -12.499 -4.801 14.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -13.284 -5.875 15.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -13.465 -6.049 13.459 1.00 0.00 H new ATOM 979 N GLY A 280 -17.922 -7.820 12.120 1.00 0.00 N ATOM 980 CA GLY A 280 -17.389 -9.083 11.658 1.00 0.00 C ATOM 981 C GLY A 280 -16.012 -8.933 11.018 1.00 0.00 C ATOM 982 O GLY A 280 -15.374 -9.931 10.734 1.00 0.00 O ATOM 0 H GLY A 280 -18.332 -7.249 11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -17.323 -9.775 12.497 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -18.077 -9.522 10.935 1.00 0.00 H new ATOM 986 N TYR A 281 -15.547 -7.695 10.774 1.00 0.00 N ATOM 987 CA TYR A 281 -14.243 -7.475 10.172 1.00 0.00 C ATOM 988 C TYR A 281 -13.111 -7.756 11.140 1.00 0.00 C ATOM 989 O TYR A 281 -13.075 -7.132 12.186 1.00 0.00 O ATOM 990 CB TYR A 281 -14.063 -6.048 9.676 1.00 0.00 C ATOM 991 CG TYR A 281 -14.162 -5.942 8.194 1.00 0.00 C ATOM 992 CD1 TYR A 281 -13.061 -6.288 7.390 1.00 0.00 C ATOM 993 CD2 TYR A 281 -15.353 -5.488 7.602 1.00 0.00 C ATOM 994 CE1 TYR A 281 -13.167 -6.220 6.001 1.00 0.00 C ATOM 995 CE2 TYR A 281 -15.447 -5.374 6.225 1.00 0.00 C ATOM 996 CZ TYR A 281 -14.368 -5.746 5.412 1.00 0.00 C ATOM 997 OH TYR A 281 -14.467 -5.638 4.064 1.00 0.00 O ATOM 0 H TYR A 281 -16.062 -6.841 10.988 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.206 -8.169 9.332 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -14.819 -5.410 10.134 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -13.092 -5.674 10.000 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -12.136 -6.606 7.847 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -16.197 -5.227 8.223 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -12.340 -6.526 5.377 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -16.354 -4.997 5.777 1.00 0.00 H new ATOM 0 HH TYR A 281 -15.356 -5.299 3.827 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.234 -8.682 10.759 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.041 -9.041 11.509 1.00 0.00 C ATOM 1009 C VAL A 282 -10.010 -9.628 10.551 1.00 0.00 C ATOM 1010 O VAL A 282 -10.218 -9.628 9.347 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.369 -10.057 12.638 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -12.251 -9.430 13.737 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.068 -11.313 12.111 1.00 0.00 C ATOM 0 H VAL A 282 -12.340 -9.216 9.896 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.639 -8.145 11.981 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.405 -10.340 13.061 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -12.457 -10.174 14.507 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.730 -8.582 14.182 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.190 -9.090 13.300 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -12.275 -11.990 12.940 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.005 -11.033 11.629 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.423 -11.812 11.388 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.879 -10.116 11.072 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.753 -10.488 10.242 1.00 0.00 C ATOM 1025 C TYR A 283 -7.178 -11.848 10.573 1.00 0.00 C ATOM 1026 O TYR A 283 -7.458 -12.433 11.624 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.670 -9.429 10.393 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.195 -8.013 10.439 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.561 -7.404 9.238 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.309 -7.335 11.655 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -8.027 -6.077 9.242 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.781 -6.015 11.665 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.136 -5.385 10.481 1.00 0.00 C ATOM 1034 OH TYR A 283 -8.574 -4.097 10.483 1.00 0.00 O ATOM 0 H TYR A 283 -8.729 -10.259 12.071 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.114 -10.550 9.215 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.108 -9.627 11.306 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.970 -9.519 9.562 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -7.487 -7.950 8.309 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.036 -7.823 12.579 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -8.299 -5.590 8.317 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.869 -5.484 12.602 1.00 0.00 H new ATOM 0 HH TYR A 283 -7.806 -3.490 10.441 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.347 -12.342 9.644 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.565 -13.551 9.855 1.00 0.00 C ATOM 1046 C LEU A 284 -4.059 -13.269 9.804 1.00 0.00 C ATOM 1047 O LEU A 284 -3.603 -12.371 9.076 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.915 -14.649 8.835 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.387 -15.062 8.847 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.666 -15.951 7.612 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.702 -15.799 10.151 1.00 0.00 C ATOM 0 H LEU A 284 -6.204 -11.910 8.731 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.823 -13.908 10.852 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.655 -14.299 7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.300 -15.526 9.036 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.031 -14.184 8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.714 -16.252 7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.448 -15.390 6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.034 -16.838 7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.752 -16.093 10.158 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.076 -16.688 10.227 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.503 -15.142 10.998 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.311 -14.058 10.588 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.876 -14.068 10.629 1.00 0.00 C ATOM 1065 C VAL A 285 -1.500 -15.498 10.342 1.00 0.00 C ATOM 1066 O VAL A 285 -2.208 -16.395 10.786 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.351 -13.522 11.979 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.387 -11.995 11.997 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.187 -13.948 13.186 1.00 0.00 C ATOM 0 H VAL A 285 -3.727 -14.730 11.233 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.415 -13.406 9.896 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.343 -13.930 12.057 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.014 -11.634 12.955 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -0.761 -11.607 11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.412 -11.654 11.855 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.756 -13.526 14.094 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.208 -13.586 13.067 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -2.193 -15.036 13.259 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.406 -15.730 9.608 1.00 0.00 N ATOM 1080 CA PHE A 286 -0.102 -17.039 9.075 1.00 0.00 C ATOM 1081 C PHE A 286 1.272 -17.159 8.440 1.00 0.00 C ATOM 1082 O PHE A 286 2.035 -16.211 8.368 1.00 0.00 O ATOM 1083 CB PHE A 286 -1.186 -17.430 8.071 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.573 -16.443 6.974 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -0.783 -15.312 6.683 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.757 -16.684 6.271 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -1.186 -14.402 5.689 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -3.165 -15.770 5.296 1.00 0.00 C ATOM 1089 CZ PHE A 286 -2.373 -14.649 4.983 1.00 0.00 C ATOM 0 H PHE A 286 0.282 -15.014 9.375 1.00 0.00 H new ATOM 0 HA PHE A 286 -0.084 -17.724 9.923 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.867 -18.352 7.585 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.088 -17.663 8.636 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.135 -15.144 7.226 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -3.348 -17.564 6.478 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -0.591 -13.527 5.473 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.099 -15.925 4.776 1.00 0.00 H new ATOM 0 HZ PHE A 286 -2.680 -13.976 4.196 1.00 0.00 H new ATOM 1099 N GLU A 287 1.584 -18.360 7.979 1.00 0.00 N ATOM 1100 CA GLU A 287 2.723 -18.589 7.102 1.00 0.00 C ATOM 1101 C GLU A 287 2.474 -17.685 5.906 1.00 0.00 C ATOM 1102 O GLU A 287 1.351 -17.612 5.404 1.00 0.00 O ATOM 1103 CB GLU A 287 2.825 -20.074 6.728 1.00 0.00 C ATOM 1104 CG GLU A 287 3.922 -20.379 5.694 1.00 0.00 C ATOM 1105 CD GLU A 287 5.330 -19.991 6.127 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.958 -20.846 6.777 1.00 0.00 O ATOM 1107 OE2 GLU A 287 5.747 -18.860 5.803 1.00 0.00 O ATOM 0 H GLU A 287 1.056 -19.204 8.202 1.00 0.00 H new ATOM 0 HA GLU A 287 3.680 -18.355 7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.018 -20.654 7.630 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.865 -20.407 6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.906 -21.446 5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.684 -19.856 4.767 1.00 0.00 H new ATOM 1114 N LEU A 288 3.522 -16.994 5.458 1.00 0.00 N ATOM 1115 CA LEU A 288 3.410 -15.946 4.458 1.00 0.00 C ATOM 1116 C LEU A 288 3.201 -16.437 3.056 1.00 0.00 C ATOM 1117 O LEU A 288 2.891 -15.608 2.206 1.00 0.00 O ATOM 1118 CB LEU A 288 4.661 -15.030 4.460 1.00 0.00 C ATOM 1119 CG LEU A 288 4.772 -14.117 5.685 1.00 0.00 C ATOM 1120 CD1 LEU A 288 3.411 -13.575 6.085 1.00 0.00 C ATOM 1121 CD2 LEU A 288 5.420 -14.856 6.850 1.00 0.00 C ATOM 0 H LEU A 288 4.476 -17.151 5.784 1.00 0.00 H new ATOM 0 HA LEU A 288 2.516 -15.396 4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 288 5.553 -15.653 4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.646 -14.413 3.562 1.00 0.00 H new ATOM 0 HG LEU A 288 5.407 -13.272 5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.518 -12.930 6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.991 -13.001 5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.746 -14.404 6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 288 5.489 -14.190 7.710 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.815 -15.724 7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 288 6.419 -15.183 6.563 1.00 0.00 H new ATOM 1133 N GLU A 289 3.341 -17.724 2.772 1.00 0.00 N ATOM 1134 CA GLU A 289 3.216 -18.196 1.386 1.00 0.00 C ATOM 1135 C GLU A 289 2.388 -19.448 1.213 1.00 0.00 C ATOM 1136 O GLU A 289 1.567 -19.545 0.293 1.00 0.00 O ATOM 1137 CB GLU A 289 4.616 -18.397 0.791 1.00 0.00 C ATOM 1138 CG GLU A 289 5.419 -17.081 0.825 1.00 0.00 C ATOM 1139 CD GLU A 289 6.782 -17.270 0.141 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.699 -17.723 0.867 1.00 0.00 O ATOM 1141 OE2 GLU A 289 6.894 -16.958 -1.072 1.00 0.00 O ATOM 0 H GLU A 289 3.537 -18.451 3.460 1.00 0.00 H new ATOM 0 HA GLU A 289 2.670 -17.420 0.850 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.147 -19.167 1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 289 4.532 -18.751 -0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 289 4.859 -16.292 0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.564 -16.762 1.857 1.00 0.00 H new ATOM 1148 N LYS A 290 2.614 -20.411 2.101 1.00 0.00 N ATOM 1149 CA LYS A 290 2.071 -21.745 1.930 1.00 0.00 C ATOM 1150 C LYS A 290 0.643 -21.853 2.437 1.00 0.00 C ATOM 1151 O LYS A 290 -0.198 -22.361 1.686 1.00 0.00 O ATOM 1152 CB LYS A 290 2.935 -22.739 2.683 1.00 0.00 C ATOM 1153 CG LYS A 290 4.416 -22.539 2.373 1.00 0.00 C ATOM 1154 CD LYS A 290 5.184 -23.538 3.229 1.00 0.00 C ATOM 1155 CE LYS A 290 6.689 -23.467 2.913 1.00 0.00 C ATOM 1156 NZ LYS A 290 7.465 -24.420 3.749 1.00 0.00 N ATOM 0 H LYS A 290 3.171 -20.287 2.946 1.00 0.00 H new ATOM 0 HA LYS A 290 2.067 -21.963 0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 290 2.768 -22.629 3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 290 2.640 -23.754 2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.615 -22.704 1.314 1.00 0.00 H new ATOM 0 HG3 LYS A 290 4.724 -21.518 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.017 -23.326 4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 290 4.814 -24.546 3.044 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.852 -23.690 1.859 1.00 0.00 H new ATOM 0 HE3 LYS A 290 7.051 -22.453 3.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.475 -24.347 3.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 7.328 -24.191 4.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.136 -25.389 3.567 1.00 0.00 H new ATOM 1170 N SER A 291 0.376 -21.391 3.654 1.00 0.00 N ATOM 1171 CA SER A 291 -0.971 -21.408 4.185 1.00 0.00 C ATOM 1172 C SER A 291 -1.865 -20.378 3.487 1.00 0.00 C ATOM 1173 O SER A 291 -3.065 -20.571 3.442 1.00 0.00 O ATOM 1174 CB SER A 291 -0.874 -21.118 5.689 1.00 0.00 C ATOM 1175 OG SER A 291 -2.152 -21.259 6.258 1.00 0.00 O ATOM 0 H SER A 291 1.076 -21.002 4.285 1.00 0.00 H new ATOM 0 HA SER A 291 -1.428 -22.382 4.009 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.172 -21.805 6.162 1.00 0.00 H new ATOM 0 HB3 SER A 291 -0.495 -20.110 5.856 1.00 0.00 H new ATOM 0 HG SER A 291 -2.066 -21.396 7.225 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.260 -19.322 2.963 1.00 0.00 N ATOM 1182 CA VAL A 292 -2.045 -18.290 2.282 1.00 0.00 C ATOM 1183 C VAL A 292 -2.652 -18.826 0.995 1.00 0.00 C ATOM 1184 O VAL A 292 -3.886 -18.820 0.860 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.160 -17.080 1.975 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.076 -15.874 1.669 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.308 -16.719 3.177 1.00 0.00 C ATOM 0 H VAL A 292 -0.254 -19.154 2.991 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.857 -17.987 2.943 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.513 -17.322 1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.464 -15.000 1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.705 -16.104 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.705 -15.666 2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 292 0.313 -15.856 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -0.954 -16.477 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.329 -17.564 3.438 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.784 -19.301 0.083 1.00 0.00 N ATOM 1198 CA ARG A 293 -2.232 -19.822 -1.218 1.00 0.00 C ATOM 1199 C ARG A 293 -3.028 -21.113 -1.034 1.00 0.00 C ATOM 1200 O ARG A 293 -3.826 -21.450 -1.895 1.00 0.00 O ATOM 1201 CB ARG A 293 -0.963 -19.949 -2.128 1.00 0.00 C ATOM 1202 CG ARG A 293 -0.096 -21.166 -1.766 1.00 0.00 C ATOM 1203 CD ARG A 293 1.192 -21.114 -2.545 1.00 0.00 C ATOM 1204 NE ARG A 293 0.948 -20.831 -3.969 1.00 0.00 N ATOM 1205 CZ ARG A 293 0.644 -21.757 -4.885 1.00 0.00 C ATOM 1206 NH1 ARG A 293 0.552 -23.046 -4.599 1.00 0.00 N ATOM 1207 NH2 ARG A 293 0.436 -21.343 -6.125 1.00 0.00 N ATOM 0 H ARG A 293 -0.774 -19.334 0.223 1.00 0.00 H new ATOM 0 HA ARG A 293 -2.930 -19.149 -1.716 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -1.274 -20.026 -3.170 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -0.365 -19.042 -2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.113 -21.172 -0.696 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.632 -22.088 -1.991 1.00 0.00 H new ATOM 0 HD2 ARG A 293 1.842 -20.345 -2.126 1.00 0.00 H new ATOM 0 HD3 ARG A 293 1.717 -22.064 -2.446 1.00 0.00 H new ATOM 0 HE ARG A 293 1.015 -19.861 -4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 293 0.716 -23.370 -3.646 1.00 0.00 H new ATOM 0 HH12 ARG A 293 0.317 -23.716 -5.332 1.00 0.00 H new ATOM 0 HH21 ARG A 293 0.510 -20.351 -6.351 1.00 0.00 H new ATOM 0 HH22 ARG A 293 0.202 -22.016 -6.855 1.00 0.00 H new ATOM 1221 N SER A 294 -2.824 -21.836 0.086 1.00 0.00 N ATOM 1222 CA SER A 294 -3.536 -23.079 0.353 1.00 0.00 C ATOM 1223 C SER A 294 -5.005 -22.810 0.682 1.00 0.00 C ATOM 1224 O SER A 294 -5.870 -23.505 0.144 1.00 0.00 O ATOM 1225 CB SER A 294 -2.880 -23.831 1.504 1.00 0.00 C ATOM 1226 OG SER A 294 -3.722 -24.920 1.869 1.00 0.00 O ATOM 0 H SER A 294 -2.165 -21.569 0.818 1.00 0.00 H new ATOM 0 HA SER A 294 -3.489 -23.691 -0.548 1.00 0.00 H new ATOM 0 HB2 SER A 294 -1.897 -24.195 1.207 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.730 -23.166 2.355 1.00 0.00 H new ATOM 0 HG SER A 294 -3.313 -25.416 2.609 1.00 0.00 H new ATOM 1232 N LEU A 295 -5.311 -21.831 1.538 1.00 0.00 N ATOM 1233 CA LEU A 295 -6.698 -21.565 1.939 1.00 0.00 C ATOM 1234 C LEU A 295 -7.475 -21.117 0.711 1.00 0.00 C ATOM 1235 O LEU A 295 -8.454 -21.752 0.356 1.00 0.00 O ATOM 1236 CB LEU A 295 -6.805 -20.498 3.036 1.00 0.00 C ATOM 1237 CG LEU A 295 -6.152 -20.850 4.379 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -6.842 -20.099 5.497 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -6.188 -22.366 4.646 1.00 0.00 C ATOM 0 H LEU A 295 -4.622 -21.212 1.965 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.112 -22.484 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -6.355 -19.577 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.860 -20.289 3.211 1.00 0.00 H new ATOM 0 HG LEU A 295 -5.105 -20.550 4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -6.374 -20.353 6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.754 -19.027 5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -7.896 -20.376 5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.717 -22.578 5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -7.223 -22.707 4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.650 -22.888 3.855 1.00 0.00 H new ATOM 1251 N LEU A 296 -7.023 -20.031 0.045 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.840 -19.436 -1.022 1.00 0.00 C ATOM 1253 C LEU A 296 -7.744 -20.148 -2.360 1.00 0.00 C ATOM 1254 O LEU A 296 -8.430 -19.723 -3.279 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.719 -17.886 -1.098 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.306 -17.345 -1.087 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -5.525 -17.678 -2.396 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -6.328 -15.812 -0.910 1.00 0.00 C ATOM 0 H LEU A 296 -6.132 -19.567 0.221 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.872 -19.617 -0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -8.214 -17.544 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -8.262 -17.454 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.796 -17.827 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.518 -17.266 -2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -5.468 -18.759 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.043 -17.242 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.306 -15.432 -0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.879 -15.358 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.815 -15.562 0.033 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.934 -21.206 -2.525 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.926 -22.025 -3.716 1.00 0.00 C ATOM 1272 C GLN A 297 -7.725 -23.293 -3.428 1.00 0.00 C ATOM 1273 O GLN A 297 -7.989 -24.102 -4.332 1.00 0.00 O ATOM 1274 CB GLN A 297 -5.509 -22.405 -4.140 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.783 -21.184 -4.731 1.00 0.00 C ATOM 1276 CD GLN A 297 -5.376 -20.689 -6.034 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -6.329 -21.244 -6.573 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -4.814 -19.631 -6.583 1.00 0.00 N ATOM 0 H GLN A 297 -6.264 -21.508 -1.818 1.00 0.00 H new ATOM 0 HA GLN A 297 -7.369 -21.455 -4.533 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.955 -22.786 -3.282 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -5.545 -23.207 -4.877 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.804 -20.373 -4.003 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.736 -21.440 -4.894 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.023 -19.179 -6.125 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -5.170 -19.264 -7.466 1.00 0.00 H new ATOM 1287 N ALA A 298 -8.138 -23.484 -2.166 1.00 0.00 N ATOM 1288 CA ALA A 298 -9.068 -24.509 -1.757 1.00 0.00 C ATOM 1289 C ALA A 298 -10.515 -23.945 -1.706 1.00 0.00 C ATOM 1290 O ALA A 298 -11.464 -24.695 -1.810 1.00 0.00 O ATOM 1291 CB ALA A 298 -8.662 -25.036 -0.399 1.00 0.00 C ATOM 0 H ALA A 298 -7.816 -22.905 -1.391 1.00 0.00 H new ATOM 0 HA ALA A 298 -9.047 -25.322 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -9.362 -25.811 -0.085 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -7.658 -25.456 -0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -8.674 -24.222 0.326 1.00 0.00 H new ATOM 1297 N CYS A 299 -10.674 -22.627 -1.546 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.966 -21.973 -1.445 1.00 0.00 C ATOM 1299 C CYS A 299 -12.332 -21.460 -2.852 1.00 0.00 C ATOM 1300 O CYS A 299 -12.218 -22.164 -3.862 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.905 -20.873 -0.378 1.00 0.00 C ATOM 1302 SG CYS A 299 -11.370 -21.589 1.200 1.00 0.00 S ATOM 0 H CYS A 299 -9.888 -21.980 -1.483 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.752 -22.654 -1.120 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -11.213 -20.090 -0.687 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -12.884 -20.407 -0.265 1.00 0.00 H new ATOM 0 HG CYS A 299 -12.261 -21.341 2.113 1.00 0.00 H new ATOM 1308 N SER A 300 -12.778 -20.221 -2.979 1.00 0.00 N ATOM 1309 CA SER A 300 -13.280 -19.707 -4.267 1.00 0.00 C ATOM 1310 C SER A 300 -12.613 -18.383 -4.594 1.00 0.00 C ATOM 1311 O SER A 300 -12.014 -17.759 -3.722 1.00 0.00 O ATOM 1312 CB SER A 300 -14.792 -19.632 -4.175 1.00 0.00 C ATOM 1313 OG SER A 300 -15.332 -19.025 -5.318 1.00 0.00 O ATOM 0 H SER A 300 -12.808 -19.545 -2.215 1.00 0.00 H new ATOM 0 HA SER A 300 -13.029 -20.368 -5.096 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.204 -20.635 -4.062 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.079 -19.067 -3.288 1.00 0.00 H new ATOM 0 HG SER A 300 -16.308 -18.988 -5.239 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.720 -17.941 -5.849 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.102 -16.700 -6.336 1.00 0.00 C ATOM 1321 C HIS A 301 -12.999 -16.043 -7.414 1.00 0.00 C ATOM 1322 O HIS A 301 -13.787 -16.733 -8.052 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.714 -17.019 -6.897 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.135 -15.826 -7.599 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.641 -14.676 -6.982 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.034 -15.694 -8.950 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.304 -13.853 -7.997 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -9.559 -14.427 -9.176 1.00 0.00 N ATOM 0 H HIS A 301 -13.245 -18.440 -6.567 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.997 -15.993 -5.513 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.052 -17.327 -6.088 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.781 -17.857 -7.590 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -9.554 -14.497 -5.982 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -10.279 -16.437 -9.694 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -8.885 -12.865 -7.873 1.00 0.00 H new ATOM 1336 N ASP A 302 -12.889 -14.732 -7.617 1.00 0.00 N ATOM 1337 CA ASP A 302 -13.576 -14.057 -8.698 1.00 0.00 C ATOM 1338 C ASP A 302 -12.684 -13.047 -9.421 1.00 0.00 C ATOM 1339 O ASP A 302 -12.112 -12.173 -8.785 1.00 0.00 O ATOM 1340 CB ASP A 302 -14.845 -13.330 -8.229 1.00 0.00 C ATOM 1341 CG ASP A 302 -15.850 -14.294 -7.605 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -16.687 -14.830 -8.374 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -15.801 -14.511 -6.385 1.00 0.00 O ATOM 0 H ASP A 302 -12.321 -14.116 -7.035 1.00 0.00 H new ATOM 0 HA ASP A 302 -13.852 -14.853 -9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -14.577 -12.563 -7.502 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -15.306 -12.821 -9.075 1.00 0.00 H new ATOM 1348 N PRO A 303 -12.598 -13.199 -10.759 1.00 0.00 N ATOM 1349 CA PRO A 303 -11.991 -12.226 -11.670 1.00 0.00 C ATOM 1350 C PRO A 303 -13.091 -11.189 -11.960 1.00 0.00 C ATOM 1351 O PRO A 303 -13.324 -10.821 -13.123 1.00 0.00 O ATOM 1352 CB PRO A 303 -11.639 -13.038 -12.892 1.00 0.00 C ATOM 1353 CG PRO A 303 -12.812 -14.000 -12.955 1.00 0.00 C ATOM 1354 CD PRO A 303 -13.054 -14.354 -11.475 1.00 0.00 C ATOM 0 HA PRO A 303 -11.108 -11.705 -11.299 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -11.564 -12.422 -13.788 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -10.687 -13.557 -12.781 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -13.689 -13.537 -13.407 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -12.577 -14.884 -13.548 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -14.108 -14.553 -11.280 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -12.502 -15.247 -11.184 1.00 0.00 H new ATOM 1362 N LEU A 304 -13.772 -10.705 -10.898 1.00 0.00 N ATOM 1363 CA LEU A 304 -14.908 -9.807 -11.067 1.00 0.00 C ATOM 1364 C LEU A 304 -14.526 -8.459 -11.621 1.00 0.00 C ATOM 1365 O LEU A 304 -15.416 -7.849 -12.213 1.00 0.00 O ATOM 1366 CB LEU A 304 -15.643 -9.515 -9.747 1.00 0.00 C ATOM 1367 CG LEU A 304 -14.783 -9.473 -8.475 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -13.453 -8.739 -8.658 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -15.619 -8.761 -7.424 1.00 0.00 C ATOM 0 H LEU A 304 -13.548 -10.926 -9.928 1.00 0.00 H new ATOM 0 HA LEU A 304 -15.548 -10.347 -11.765 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -16.152 -8.556 -9.846 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -16.414 -10.273 -9.612 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.517 -10.491 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -12.900 -8.749 -7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -12.866 -9.236 -9.431 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -13.644 -7.708 -8.955 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -15.057 -8.700 -6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -15.858 -7.755 -7.770 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -16.542 -9.316 -7.256 1.00 0.00 H new ATOM 1381 N SER A 305 -13.276 -7.977 -11.468 1.00 0.00 N ATOM 1382 CA SER A 305 -12.845 -6.678 -11.992 1.00 0.00 C ATOM 1383 C SER A 305 -11.328 -6.736 -12.188 1.00 0.00 C ATOM 1384 O SER A 305 -10.589 -6.064 -11.472 1.00 0.00 O ATOM 1385 CB SER A 305 -13.273 -5.588 -11.012 1.00 0.00 C ATOM 1386 OG SER A 305 -13.112 -4.325 -11.596 1.00 0.00 O ATOM 0 H SER A 305 -12.540 -8.484 -10.976 1.00 0.00 H new ATOM 0 HA SER A 305 -13.304 -6.446 -12.953 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.314 -5.735 -10.725 1.00 0.00 H new ATOM 0 HB3 SER A 305 -12.679 -5.654 -10.100 1.00 0.00 H new ATOM 0 HG SER A 305 -13.390 -3.633 -10.961 1.00 0.00 H new ATOM 1392 N PRO A 306 -10.840 -7.539 -13.141 1.00 0.00 N ATOM 1393 CA PRO A 306 -9.415 -7.750 -13.405 1.00 0.00 C ATOM 1394 C PRO A 306 -8.679 -6.517 -13.917 1.00 0.00 C ATOM 1395 O PRO A 306 -7.507 -6.612 -14.281 1.00 0.00 O ATOM 1396 CB PRO A 306 -9.349 -8.828 -14.491 1.00 0.00 C ATOM 1397 CG PRO A 306 -10.725 -9.462 -14.488 1.00 0.00 C ATOM 1398 CD PRO A 306 -11.634 -8.307 -14.071 1.00 0.00 C ATOM 0 HA PRO A 306 -8.930 -8.020 -12.467 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -9.114 -8.396 -15.464 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -8.574 -9.563 -14.273 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -10.992 -9.852 -15.470 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -10.784 -10.295 -13.788 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -11.931 -7.706 -14.930 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.550 -8.671 -13.605 1.00 0.00 H new ATOM 1406 N ASP A 307 -9.324 -5.359 -13.954 1.00 0.00 N ATOM 1407 CA ASP A 307 -8.682 -4.139 -14.401 1.00 0.00 C ATOM 1408 C ASP A 307 -7.765 -3.579 -13.297 1.00 0.00 C ATOM 1409 O ASP A 307 -7.123 -2.538 -13.449 1.00 0.00 O ATOM 1410 CB ASP A 307 -9.778 -3.120 -14.776 1.00 0.00 C ATOM 1411 CG ASP A 307 -10.676 -3.639 -15.880 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -10.259 -3.556 -17.047 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -11.770 -4.111 -15.543 1.00 0.00 O ATOM 0 H ASP A 307 -10.299 -5.243 -13.677 1.00 0.00 H new ATOM 0 HA ASP A 307 -8.060 -4.342 -15.273 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -10.379 -2.892 -13.896 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -9.313 -2.187 -15.094 1.00 0.00 H new ATOM 1418 N GLY A 308 -7.689 -4.273 -12.155 1.00 0.00 N ATOM 1419 CA GLY A 308 -6.859 -3.848 -11.029 1.00 0.00 C ATOM 1420 C GLY A 308 -7.379 -4.368 -9.684 1.00 0.00 C ATOM 1421 O GLY A 308 -6.864 -3.971 -8.633 1.00 0.00 O ATOM 0 H GLY A 308 -8.200 -5.140 -11.989 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -5.839 -4.201 -11.181 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -6.819 -2.759 -11.002 1.00 0.00 H new ATOM 1425 N LEU A 309 -8.383 -5.250 -9.714 1.00 0.00 N ATOM 1426 CA LEU A 309 -8.960 -5.775 -8.502 1.00 0.00 C ATOM 1427 C LEU A 309 -9.213 -7.271 -8.659 1.00 0.00 C ATOM 1428 O LEU A 309 -9.385 -7.797 -9.772 1.00 0.00 O ATOM 1429 CB LEU A 309 -10.257 -5.018 -8.228 1.00 0.00 C ATOM 1430 CG LEU A 309 -10.921 -5.415 -6.899 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -10.010 -5.198 -5.687 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -12.151 -4.538 -6.653 1.00 0.00 C ATOM 0 H LEU A 309 -8.804 -5.607 -10.572 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.282 -5.642 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -10.050 -3.948 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.956 -5.200 -9.044 1.00 0.00 H new ATOM 0 HG LEU A 309 -11.164 -6.473 -6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.535 -5.496 -4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -9.107 -5.799 -5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.739 -4.144 -5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.618 -4.823 -5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.849 -3.492 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.863 -4.674 -7.467 1.00 0.00 H new ATOM 1444 N SER A 310 -9.241 -7.947 -7.511 1.00 0.00 N ATOM 1445 CA SER A 310 -9.420 -9.377 -7.393 1.00 0.00 C ATOM 1446 C SER A 310 -10.048 -9.582 -6.043 1.00 0.00 C ATOM 1447 O SER A 310 -9.727 -8.834 -5.126 1.00 0.00 O ATOM 1448 CB SER A 310 -8.048 -10.062 -7.406 1.00 0.00 C ATOM 1449 OG SER A 310 -7.368 -9.774 -8.607 1.00 0.00 O ATOM 0 H SER A 310 -9.135 -7.487 -6.607 1.00 0.00 H new ATOM 0 HA SER A 310 -10.023 -9.785 -8.204 1.00 0.00 H new ATOM 0 HB2 SER A 310 -7.457 -9.723 -6.555 1.00 0.00 H new ATOM 0 HB3 SER A 310 -8.171 -11.140 -7.299 1.00 0.00 H new ATOM 0 HG SER A 310 -6.493 -10.216 -8.602 1.00 0.00 H new ATOM 1455 N GLU A 311 -10.937 -10.581 -5.919 1.00 0.00 N ATOM 1456 CA GLU A 311 -11.503 -10.915 -4.624 1.00 0.00 C ATOM 1457 C GLU A 311 -11.708 -12.419 -4.479 1.00 0.00 C ATOM 1458 O GLU A 311 -12.058 -13.114 -5.422 1.00 0.00 O ATOM 1459 CB GLU A 311 -12.819 -10.154 -4.428 1.00 0.00 C ATOM 1460 CG GLU A 311 -12.503 -8.657 -4.357 1.00 0.00 C ATOM 1461 CD GLU A 311 -13.707 -7.821 -3.938 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -14.241 -8.030 -2.830 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -14.098 -6.955 -4.747 1.00 0.00 O ATOM 0 H GLU A 311 -11.268 -11.157 -6.693 1.00 0.00 H new ATOM 0 HA GLU A 311 -10.802 -10.613 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -13.503 -10.359 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.314 -10.481 -3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -11.689 -8.495 -3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -12.151 -8.317 -5.331 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.486 -12.899 -3.256 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.518 -14.313 -2.942 1.00 0.00 C ATOM 1472 C TYR A 312 -12.625 -14.549 -1.918 1.00 0.00 C ATOM 1473 O TYR A 312 -12.948 -13.620 -1.187 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.148 -14.755 -2.449 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.978 -14.245 -3.285 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.555 -12.911 -3.183 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.296 -15.119 -4.137 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.438 -12.469 -3.891 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.161 -14.693 -4.849 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.725 -13.362 -4.714 1.00 0.00 C ATOM 1481 OH TYR A 312 -5.654 -12.920 -5.414 1.00 0.00 O ATOM 0 H TYR A 312 -11.278 -12.306 -2.453 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.741 -14.914 -3.823 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.019 -14.415 -1.421 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.117 -15.844 -2.431 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.098 -12.222 -2.552 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.646 -16.135 -4.250 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.119 -11.440 -3.808 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.630 -15.379 -5.492 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.273 -13.660 -5.931 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.200 -15.762 -1.865 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.366 -16.020 -1.044 1.00 0.00 C ATOM 1493 C TYR A 313 -14.338 -17.437 -0.467 1.00 0.00 C ATOM 1494 O TYR A 313 -13.661 -18.323 -0.995 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.643 -15.846 -1.891 1.00 0.00 C ATOM 1496 CG TYR A 313 -15.904 -14.451 -2.391 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.280 -14.000 -3.563 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.752 -13.590 -1.698 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -15.482 -12.695 -4.045 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -16.935 -12.276 -2.149 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.307 -11.825 -3.307 1.00 0.00 C ATOM 1502 OH TYR A 313 -16.508 -10.558 -3.733 1.00 0.00 O ATOM 0 H TYR A 313 -12.866 -16.572 -2.387 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.360 -15.309 -0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.583 -16.515 -2.749 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.499 -16.166 -1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -14.630 -14.670 -4.107 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.268 -13.935 -0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -15.014 -12.367 -4.962 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -17.571 -11.605 -1.591 1.00 0.00 H new ATOM 0 HH TYR A 313 -17.104 -10.094 -3.109 1.00 0.00 H new ATOM 1512 N PHE A 314 -15.075 -17.663 0.614 1.00 0.00 N ATOM 1513 CA PHE A 314 -15.249 -18.988 1.178 1.00 0.00 C ATOM 1514 C PHE A 314 -16.552 -19.014 1.981 1.00 0.00 C ATOM 1515 O PHE A 314 -17.172 -17.967 2.196 1.00 0.00 O ATOM 1516 CB PHE A 314 -14.050 -19.360 2.072 1.00 0.00 C ATOM 1517 CG PHE A 314 -14.064 -20.764 2.652 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -14.655 -21.833 1.963 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -13.442 -20.978 3.890 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -14.605 -23.126 2.489 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -13.440 -22.268 4.451 1.00 0.00 C ATOM 1522 CZ PHE A 314 -14.012 -23.332 3.741 1.00 0.00 C ATOM 0 H PHE A 314 -15.568 -16.929 1.122 1.00 0.00 H new ATOM 0 HA PHE A 314 -15.301 -19.723 0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -13.136 -19.237 1.490 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -14.001 -18.648 2.896 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -15.152 -21.656 1.020 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -12.968 -20.158 4.409 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -15.019 -23.957 1.937 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -13.000 -22.437 5.423 1.00 0.00 H new ATOM 0 HZ PHE A 314 -13.995 -24.325 4.165 1.00 0.00 H new ATOM 1532 N LYS A 315 -16.957 -20.200 2.417 1.00 0.00 N ATOM 1533 CA LYS A 315 -18.268 -20.434 3.005 1.00 0.00 C ATOM 1534 C LYS A 315 -18.069 -21.150 4.343 1.00 0.00 C ATOM 1535 O LYS A 315 -18.643 -22.186 4.631 1.00 0.00 O ATOM 1536 CB LYS A 315 -19.097 -21.167 1.969 1.00 0.00 C ATOM 1537 CG LYS A 315 -20.607 -20.948 2.158 1.00 0.00 C ATOM 1538 CD LYS A 315 -21.336 -21.526 0.946 1.00 0.00 C ATOM 1539 CE LYS A 315 -20.728 -21.070 -0.365 1.00 0.00 C ATOM 1540 NZ LYS A 315 -21.525 -21.613 -1.466 1.00 0.00 N ATOM 0 H LYS A 315 -16.376 -21.037 2.371 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.822 -19.528 3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.807 -20.832 0.973 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.879 -22.234 2.023 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -20.949 -21.433 3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -20.826 -19.885 2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -21.311 -22.615 0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -22.384 -21.229 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -20.708 -19.981 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -19.696 -21.411 -0.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -21.118 -21.307 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -21.522 -22.652 -1.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -22.503 -21.266 -1.391 1.00 0.00 H new ATOM 1554 N MET A 316 -17.204 -20.535 5.150 1.00 0.00 N ATOM 1555 CA MET A 316 -16.780 -21.072 6.439 1.00 0.00 C ATOM 1556 C MET A 316 -17.944 -21.284 7.426 1.00 0.00 C ATOM 1557 O MET A 316 -17.707 -21.746 8.549 1.00 0.00 O ATOM 1558 CB MET A 316 -15.713 -20.143 7.018 1.00 0.00 C ATOM 1559 CG MET A 316 -16.119 -18.670 7.006 1.00 0.00 C ATOM 1560 SD MET A 316 -17.558 -18.225 7.987 1.00 0.00 S ATOM 1561 CE MET A 316 -18.542 -17.379 6.712 1.00 0.00 C ATOM 0 H MET A 316 -16.774 -19.639 4.922 1.00 0.00 H new ATOM 0 HA MET A 316 -16.367 -22.068 6.277 1.00 0.00 H new ATOM 0 HB2 MET A 316 -15.497 -20.444 8.043 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.791 -20.263 6.450 1.00 0.00 H new ATOM 0 HG2 MET A 316 -15.272 -18.080 7.356 1.00 0.00 H new ATOM 0 HG3 MET A 316 -16.307 -18.376 5.973 1.00 0.00 H new ATOM 0 HE1 MET A 316 -19.577 -17.301 7.044 1.00 0.00 H new ATOM 0 HE2 MET A 316 -18.138 -16.381 6.544 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.501 -17.948 5.783 1.00 0.00 H new ATOM 1571 N SER A 317 -19.185 -20.971 7.039 1.00 0.00 N ATOM 1572 CA SER A 317 -20.347 -21.269 7.849 1.00 0.00 C ATOM 1573 C SER A 317 -20.883 -22.653 7.512 1.00 0.00 C ATOM 1574 O SER A 317 -21.162 -22.943 6.354 1.00 0.00 O ATOM 1575 CB SER A 317 -21.419 -20.214 7.617 1.00 0.00 C ATOM 1576 OG SER A 317 -22.476 -20.445 8.524 1.00 0.00 O ATOM 0 H SER A 317 -19.401 -20.506 6.157 1.00 0.00 H new ATOM 0 HA SER A 317 -20.061 -21.257 8.901 1.00 0.00 H new ATOM 0 HB2 SER A 317 -21.006 -19.216 7.762 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.783 -20.262 6.591 1.00 0.00 H new ATOM 0 HG SER A 317 -22.631 -19.638 9.058 1.00 0.00 H new ATOM 1582 N SER A 318 -21.027 -23.494 8.536 1.00 0.00 N ATOM 1583 CA SER A 318 -21.431 -24.889 8.337 1.00 0.00 C ATOM 1584 C SER A 318 -22.292 -25.352 9.505 1.00 0.00 C ATOM 1585 O SER A 318 -22.049 -24.988 10.664 1.00 0.00 O ATOM 1586 CB SER A 318 -20.205 -25.804 8.230 1.00 0.00 C ATOM 1587 OG SER A 318 -20.612 -27.085 7.802 1.00 0.00 O ATOM 0 H SER A 318 -20.871 -23.236 9.510 1.00 0.00 H new ATOM 0 HA SER A 318 -21.999 -24.946 7.409 1.00 0.00 H new ATOM 0 HB2 SER A 318 -19.485 -25.385 7.527 1.00 0.00 H new ATOM 0 HB3 SER A 318 -19.704 -25.873 9.195 1.00 0.00 H new ATOM 0 HG SER A 318 -19.829 -27.670 7.732 1.00 0.00 H new ATOM 1593 N ARG A 319 -23.308 -26.167 9.184 1.00 0.00 N ATOM 1594 CA ARG A 319 -24.219 -26.800 10.143 1.00 0.00 C ATOM 1595 C ARG A 319 -24.816 -25.817 11.158 1.00 0.00 C ATOM 1596 O ARG A 319 -25.207 -26.225 12.254 1.00 0.00 O ATOM 1597 CB ARG A 319 -23.518 -28.007 10.780 1.00 0.00 C ATOM 1598 CG ARG A 319 -22.943 -29.034 9.788 1.00 0.00 C ATOM 1599 CD ARG A 319 -24.021 -29.600 8.856 1.00 0.00 C ATOM 1600 NE ARG A 319 -25.065 -30.293 9.619 1.00 0.00 N ATOM 1601 CZ ARG A 319 -25.236 -31.620 9.669 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -24.424 -32.416 8.979 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -26.215 -32.160 10.405 1.00 0.00 N ATOM 0 H ARG A 319 -23.523 -26.410 8.217 1.00 0.00 H new ATOM 0 HA ARG A 319 -25.095 -27.163 9.605 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -22.707 -27.644 11.412 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -24.228 -28.515 11.433 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -22.160 -28.564 9.193 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -22.477 -29.850 10.341 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -24.466 -28.792 8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -23.566 -30.290 8.145 1.00 0.00 H new ATOM 0 HE ARG A 319 -25.714 -29.717 10.155 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -23.675 -32.015 8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -24.550 -33.428 9.014 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -26.843 -31.559 10.938 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -26.333 -33.173 10.433 1.00 0.00 H new ATOM 1617 N ARG A 320 -24.909 -24.507 10.851 1.00 0.00 N ATOM 1618 CA ARG A 320 -25.513 -23.575 11.792 1.00 0.00 C ATOM 1619 C ARG A 320 -26.241 -22.429 11.074 1.00 0.00 C ATOM 1620 O ARG A 320 -27.331 -22.064 11.518 1.00 0.00 O ATOM 1621 CB ARG A 320 -24.446 -23.102 12.809 1.00 0.00 C ATOM 1622 CG ARG A 320 -23.344 -22.282 12.148 1.00 0.00 C ATOM 1623 CD ARG A 320 -22.211 -22.076 13.137 1.00 0.00 C ATOM 1624 NE ARG A 320 -21.567 -23.370 13.424 1.00 0.00 N ATOM 1625 CZ ARG A 320 -21.108 -23.719 14.621 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -21.173 -22.883 15.654 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -20.562 -24.917 14.819 1.00 0.00 N ATOM 0 H ARG A 320 -24.580 -24.090 9.980 1.00 0.00 H new ATOM 0 HA ARG A 320 -26.293 -24.084 12.358 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -24.925 -22.505 13.585 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -24.006 -23.969 13.301 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -22.977 -22.794 11.259 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -23.737 -21.319 11.822 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -21.481 -21.377 12.729 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -22.594 -21.636 14.058 1.00 0.00 H new ATOM 0 HE ARG A 320 -21.468 -24.037 12.659 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -21.581 -21.956 15.535 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -20.815 -23.169 16.565 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -20.492 -25.580 14.047 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -20.214 -25.172 15.743 1.00 0.00 H new ATOM 1641 N MET A 321 -25.685 -21.858 9.989 1.00 0.00 N ATOM 1642 CA MET A 321 -26.387 -20.914 9.128 1.00 0.00 C ATOM 1643 C MET A 321 -26.479 -21.436 7.693 1.00 0.00 C ATOM 1644 O MET A 321 -27.398 -21.079 6.968 1.00 0.00 O ATOM 1645 CB MET A 321 -25.645 -19.556 9.090 1.00 0.00 C ATOM 1646 CG MET A 321 -24.989 -19.138 10.405 1.00 0.00 C ATOM 1647 SD MET A 321 -26.141 -19.000 11.810 1.00 0.00 S ATOM 1648 CE MET A 321 -26.576 -17.290 11.481 1.00 0.00 C ATOM 0 H MET A 321 -24.728 -22.047 9.691 1.00 0.00 H new ATOM 0 HA MET A 321 -27.388 -20.790 9.541 1.00 0.00 H new ATOM 0 HB2 MET A 321 -24.877 -19.601 8.317 1.00 0.00 H new ATOM 0 HB3 MET A 321 -26.352 -18.782 8.793 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.214 -19.862 10.656 1.00 0.00 H new ATOM 0 HG3 MET A 321 -24.494 -18.178 10.261 1.00 0.00 H new ATOM 0 HE1 MET A 321 -27.628 -17.130 11.716 1.00 0.00 H new ATOM 0 HE2 MET A 321 -25.963 -16.633 12.098 1.00 0.00 H new ATOM 0 HE3 MET A 321 -26.402 -17.066 10.429 1.00 0.00 H new ATOM 1658 N ARG A 322 -25.514 -22.283 7.306 1.00 0.00 N ATOM 1659 CA ARG A 322 -25.412 -22.932 5.999 1.00 0.00 C ATOM 1660 C ARG A 322 -25.358 -21.957 4.825 1.00 0.00 C ATOM 1661 O ARG A 322 -25.315 -22.392 3.672 1.00 0.00 O ATOM 1662 CB ARG A 322 -26.504 -23.994 5.821 1.00 0.00 C ATOM 1663 CG ARG A 322 -26.398 -25.152 6.830 1.00 0.00 C ATOM 1664 CD ARG A 322 -27.459 -26.199 6.505 1.00 0.00 C ATOM 1665 NE ARG A 322 -27.578 -27.186 7.582 1.00 0.00 N ATOM 1666 CZ ARG A 322 -28.619 -27.252 8.404 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -29.605 -26.367 8.346 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -28.709 -28.216 9.321 1.00 0.00 N ATOM 0 H ARG A 322 -24.749 -22.544 7.928 1.00 0.00 H new ATOM 0 HA ARG A 322 -24.446 -23.436 5.988 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -27.481 -23.521 5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.448 -24.396 4.810 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -25.404 -25.598 6.787 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -26.536 -24.780 7.845 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -28.420 -25.710 6.349 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -27.203 -26.703 5.573 1.00 0.00 H new ATOM 0 HE ARG A 322 -26.821 -27.858 7.707 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -29.575 -25.614 7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -30.394 -26.439 8.989 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -27.972 -28.917 9.399 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -29.515 -28.253 9.945 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.364 -20.652 5.092 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.465 -19.639 4.044 1.00 0.00 C ATOM 1684 C CYS A 323 -24.520 -18.466 4.289 1.00 0.00 C ATOM 1685 O CYS A 323 -23.917 -18.355 5.357 1.00 0.00 O ATOM 1686 CB CYS A 323 -26.933 -19.205 3.980 1.00 0.00 C ATOM 1687 SG CYS A 323 -27.932 -20.567 3.309 1.00 0.00 S ATOM 0 H CYS A 323 -25.299 -20.269 6.035 1.00 0.00 H new ATOM 0 HA CYS A 323 -25.155 -20.051 3.084 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -27.288 -18.934 4.974 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -27.036 -18.320 3.352 1.00 0.00 H new ATOM 0 HG CYS A 323 -27.168 -21.593 3.078 1.00 0.00 H new ATOM 1693 N LYS A 324 -24.418 -17.603 3.260 1.00 0.00 N ATOM 1694 CA LYS A 324 -23.549 -16.454 3.174 1.00 0.00 C ATOM 1695 C LYS A 324 -22.063 -16.836 3.207 1.00 0.00 C ATOM 1696 O LYS A 324 -21.594 -17.443 4.160 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.908 -15.433 4.258 1.00 0.00 C ATOM 1698 CG LYS A 324 -23.200 -14.084 4.080 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.742 -13.319 2.876 1.00 0.00 C ATOM 1700 CE LYS A 324 -22.953 -12.030 2.778 1.00 0.00 C ATOM 1701 NZ LYS A 324 -23.136 -11.192 3.963 1.00 0.00 N ATOM 0 H LYS A 324 -24.986 -17.713 2.420 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.711 -15.988 2.202 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -24.986 -15.273 4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -23.651 -15.844 5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -23.328 -13.484 4.981 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -22.130 -14.248 3.956 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -23.634 -13.907 1.965 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -24.805 -13.112 2.998 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -21.895 -12.260 2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -23.265 -11.479 1.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -23.231 -10.198 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -23.995 -11.489 4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -22.313 -11.293 4.590 1.00 0.00 H new ATOM 1715 N GLU A 325 -21.334 -16.467 2.151 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.887 -16.551 2.037 1.00 0.00 C ATOM 1717 C GLU A 325 -19.224 -15.254 2.492 1.00 0.00 C ATOM 1718 O GLU A 325 -19.865 -14.210 2.566 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.462 -16.842 0.600 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.137 -15.915 -0.439 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.536 -16.426 -0.831 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -21.604 -17.426 -1.574 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -22.528 -15.803 -0.375 1.00 0.00 O ATOM 0 H GLU A 325 -21.766 -16.082 1.311 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.565 -17.369 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.380 -16.738 0.521 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -19.701 -17.878 0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -20.218 -14.908 -0.030 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -19.511 -15.848 -1.329 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.926 -15.343 2.790 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.137 -14.229 3.294 1.00 0.00 C ATOM 1732 C VAL A 326 -16.044 -13.895 2.261 1.00 0.00 C ATOM 1733 O VAL A 326 -15.499 -14.805 1.637 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.579 -14.623 4.664 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.629 -15.823 4.596 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.815 -13.495 5.318 1.00 0.00 C ATOM 0 H VAL A 326 -17.391 -16.205 2.685 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.732 -13.326 3.431 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.461 -14.879 5.251 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -15.265 -16.056 5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -16.160 -16.685 4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.785 -15.583 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.439 -13.824 6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -14.977 -13.207 4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.477 -12.640 5.457 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.701 -12.619 2.067 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.633 -12.214 1.154 1.00 0.00 C ATOM 1748 C GLN A 327 -13.288 -12.142 1.854 1.00 0.00 C ATOM 1749 O GLN A 327 -13.228 -11.952 3.068 1.00 0.00 O ATOM 1750 CB GLN A 327 -14.928 -10.900 0.429 1.00 0.00 C ATOM 1751 CG GLN A 327 -14.996 -9.648 1.308 1.00 0.00 C ATOM 1752 CD GLN A 327 -13.635 -9.212 1.854 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -12.624 -9.217 1.156 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -13.627 -8.814 3.122 1.00 0.00 N ATOM 0 H GLN A 327 -16.157 -11.838 2.539 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.587 -12.995 0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.160 -10.746 -0.329 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -15.878 -11.003 -0.096 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -15.426 -8.830 0.729 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.671 -9.836 2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -14.490 -8.826 3.666 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -12.758 -8.497 3.551 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.203 -12.302 1.083 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.865 -12.246 1.628 1.00 0.00 C ATOM 1765 C VAL A 328 -9.961 -11.468 0.673 1.00 0.00 C ATOM 1766 O VAL A 328 -10.100 -11.667 -0.537 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.337 -13.668 1.852 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -8.955 -13.619 2.511 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.294 -14.540 2.663 1.00 0.00 C ATOM 0 H VAL A 328 -12.240 -12.471 0.078 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.877 -11.733 2.589 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.254 -14.136 0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.589 -14.634 2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.263 -13.078 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.028 -13.109 3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.864 -15.534 2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.456 -14.089 3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.246 -14.620 2.139 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.067 -10.627 1.188 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.047 -9.919 0.378 1.00 0.00 C ATOM 1781 C ILE A 329 -6.771 -9.723 1.181 1.00 0.00 C ATOM 1782 O ILE A 329 -6.765 -9.048 2.213 1.00 0.00 O ATOM 1783 CB ILE A 329 -8.558 -8.552 -0.111 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -9.228 -7.739 1.002 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -9.522 -8.745 -1.284 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -9.874 -6.441 0.512 1.00 0.00 C ATOM 0 H ILE A 329 -9.020 -10.408 2.183 1.00 0.00 H new ATOM 0 HA ILE A 329 -7.839 -10.540 -0.493 1.00 0.00 H new ATOM 0 HB ILE A 329 -7.690 -7.981 -0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -9.989 -8.355 1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -8.485 -7.500 1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -9.880 -7.773 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -9.005 -9.248 -2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -10.369 -9.351 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -10.328 -5.920 1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -9.114 -5.805 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -10.641 -6.673 -0.227 1.00 0.00 H new ATOM 1798 N PRO A 330 -5.684 -10.327 0.701 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.404 -10.284 1.363 1.00 0.00 C ATOM 1800 C PRO A 330 -3.567 -9.047 1.011 1.00 0.00 C ATOM 1801 O PRO A 330 -3.826 -8.381 0.012 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.680 -11.541 0.892 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.173 -11.667 -0.549 1.00 0.00 C ATOM 1804 CD PRO A 330 -5.615 -11.154 -0.492 1.00 0.00 C ATOM 0 HA PRO A 330 -4.547 -10.232 2.442 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.597 -11.433 0.945 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -3.943 -12.413 1.491 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -3.565 -11.074 -1.232 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.130 -12.699 -0.897 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -5.863 -10.578 -1.384 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.324 -11.980 -0.439 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.555 -8.741 1.829 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.576 -7.726 1.487 1.00 0.00 C ATOM 1814 C TRP A 331 -0.575 -8.335 0.509 1.00 0.00 C ATOM 1815 O TRP A 331 0.063 -9.326 0.838 1.00 0.00 O ATOM 1816 CB TRP A 331 -0.892 -7.238 2.769 1.00 0.00 C ATOM 1817 CG TRP A 331 0.080 -6.100 2.583 1.00 0.00 C ATOM 1818 CD1 TRP A 331 1.200 -6.139 1.814 1.00 0.00 C ATOM 1819 CD2 TRP A 331 0.062 -4.769 3.176 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.818 -4.909 1.836 1.00 0.00 N ATOM 1821 CE2 TRP A 331 1.143 -4.011 2.651 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -0.759 -4.134 4.121 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.360 -2.683 3.015 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.531 -2.799 4.505 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.523 -2.057 3.948 1.00 0.00 C ATOM 0 H TRP A 331 -2.399 -9.188 2.733 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.047 -6.866 1.011 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.661 -6.927 3.476 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.363 -8.077 3.222 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.551 -7.003 1.269 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.667 -4.685 1.317 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -1.580 -4.680 4.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 2.179 -2.133 2.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.176 -2.339 5.239 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.685 -1.028 4.232 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.433 -7.757 -0.687 1.00 0.00 N ATOM 1837 CA VAL A 332 0.453 -8.226 -1.742 1.00 0.00 C ATOM 1838 C VAL A 332 1.834 -7.552 -1.617 1.00 0.00 C ATOM 1839 O VAL A 332 1.937 -6.388 -1.218 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.198 -8.013 -3.135 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.633 -8.649 -4.238 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.571 -8.674 -3.205 1.00 0.00 C ATOM 0 H VAL A 332 -0.953 -6.920 -0.951 1.00 0.00 H new ATOM 0 HA VAL A 332 0.611 -9.299 -1.633 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.270 -6.934 -3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 332 0.149 -8.482 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.627 -8.202 -4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.719 -9.720 -4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.004 -8.509 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.469 -9.745 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.222 -8.241 -2.446 1.00 0.00 H new ATOM 1852 N LEU A 333 2.882 -8.289 -1.955 1.00 0.00 N ATOM 1853 CA LEU A 333 4.252 -7.784 -1.890 1.00 0.00 C ATOM 1854 C LEU A 333 4.427 -6.506 -2.706 1.00 0.00 C ATOM 1855 O LEU A 333 5.357 -5.739 -2.423 1.00 0.00 O ATOM 1856 CB LEU A 333 5.194 -8.907 -2.329 1.00 0.00 C ATOM 1857 CG LEU A 333 6.683 -8.506 -2.353 1.00 0.00 C ATOM 1858 CD1 LEU A 333 7.526 -9.734 -1.993 1.00 0.00 C ATOM 1859 CD2 LEU A 333 7.135 -7.972 -3.718 1.00 0.00 C ATOM 0 H LEU A 333 2.810 -9.253 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 333 4.497 -7.498 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 333 5.068 -9.756 -1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.903 -9.243 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 333 6.819 -7.701 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.583 -9.466 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 333 7.252 -10.084 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 333 7.344 -10.526 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 333 8.191 -7.706 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.986 -8.740 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.549 -7.089 -3.975 1.00 0.00 H new ATOM 1871 N ALA A 334 3.553 -6.270 -3.702 1.00 0.00 N ATOM 1872 CA ALA A 334 3.649 -5.109 -4.564 1.00 0.00 C ATOM 1873 C ALA A 334 3.179 -3.824 -3.888 1.00 0.00 C ATOM 1874 O ALA A 334 3.464 -2.724 -4.355 1.00 0.00 O ATOM 1875 CB ALA A 334 2.770 -5.381 -5.779 1.00 0.00 C ATOM 0 H ALA A 334 2.768 -6.884 -3.920 1.00 0.00 H new ATOM 0 HA ALA A 334 4.695 -4.958 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.813 -4.529 -6.457 1.00 0.00 H new ATOM 0 HB2 ALA A 334 3.127 -6.273 -6.294 1.00 0.00 H new ATOM 0 HB3 ALA A 334 1.741 -5.536 -5.456 1.00 0.00 H new ATOM 1881 N ASP A 335 2.450 -3.948 -2.777 1.00 0.00 N ATOM 1882 CA ASP A 335 1.999 -2.819 -1.991 1.00 0.00 C ATOM 1883 C ASP A 335 3.049 -2.395 -0.973 1.00 0.00 C ATOM 1884 O ASP A 335 3.064 -1.250 -0.535 1.00 0.00 O ATOM 1885 CB ASP A 335 0.715 -3.202 -1.264 1.00 0.00 C ATOM 1886 CG ASP A 335 -0.455 -3.402 -2.224 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -0.611 -4.555 -2.686 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.179 -2.409 -2.491 1.00 0.00 O ATOM 0 H ASP A 335 2.158 -4.850 -2.401 1.00 0.00 H new ATOM 0 HA ASP A 335 1.822 -1.979 -2.663 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.880 -4.119 -0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 335 0.462 -2.424 -0.543 1.00 0.00 H new ATOM 1893 N SER A 336 3.932 -3.327 -0.596 1.00 0.00 N ATOM 1894 CA SER A 336 4.986 -3.070 0.408 1.00 0.00 C ATOM 1895 C SER A 336 6.022 -2.111 -0.206 1.00 0.00 C ATOM 1896 O SER A 336 6.534 -1.203 0.470 1.00 0.00 O ATOM 1897 CB SER A 336 5.673 -4.386 0.774 1.00 0.00 C ATOM 1898 OG SER A 336 4.726 -5.318 1.270 1.00 0.00 O ATOM 0 H SER A 336 3.942 -4.275 -0.971 1.00 0.00 H new ATOM 0 HA SER A 336 4.549 -2.630 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 336 6.173 -4.798 -0.102 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.442 -4.205 1.525 1.00 0.00 H new ATOM 0 HG SER A 336 5.180 -6.156 1.499 1.00 0.00 H new ATOM 1904 N ASN A 337 6.327 -2.327 -1.497 1.00 0.00 N ATOM 1905 CA ASN A 337 7.204 -1.454 -2.266 1.00 0.00 C ATOM 1906 C ASN A 337 7.038 -1.705 -3.770 1.00 0.00 C ATOM 1907 O ASN A 337 6.642 -2.778 -4.223 1.00 0.00 O ATOM 1908 CB ASN A 337 8.663 -1.586 -1.820 1.00 0.00 C ATOM 1909 CG ASN A 337 9.367 -2.851 -2.297 1.00 0.00 C ATOM 1910 OD1 ASN A 337 9.896 -2.875 -3.400 1.00 0.00 O ATOM 1911 ND2 ASN A 337 9.385 -3.906 -1.485 1.00 0.00 N ATOM 0 H ASN A 337 5.966 -3.118 -2.031 1.00 0.00 H new ATOM 0 HA ASN A 337 6.909 -0.423 -2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 337 9.218 -0.720 -2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.699 -1.556 -0.731 1.00 0.00 H new ATOM 0 HD21 ASN A 337 9.849 -4.766 -1.777 1.00 0.00 H new ATOM 0 HD22 ASN A 337 8.935 -3.854 -0.571 1.00 0.00 H new ATOM 1918 N PHE A 338 7.361 -0.660 -4.537 1.00 0.00 N ATOM 1919 CA PHE A 338 7.298 -0.677 -5.979 1.00 0.00 C ATOM 1920 C PHE A 338 8.503 0.114 -6.470 1.00 0.00 C ATOM 1921 O PHE A 338 8.464 1.346 -6.484 1.00 0.00 O ATOM 1922 CB PHE A 338 5.988 -0.063 -6.474 1.00 0.00 C ATOM 1923 CG PHE A 338 5.917 0.103 -7.969 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.488 -0.966 -8.768 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.260 1.317 -8.565 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.374 -0.819 -10.158 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.180 1.462 -9.959 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.733 0.400 -10.759 1.00 0.00 C ATOM 0 H PHE A 338 7.678 0.231 -4.155 1.00 0.00 H new ATOM 0 HA PHE A 338 7.322 -1.696 -6.365 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.158 -0.691 -6.148 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.854 0.911 -6.004 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.243 -1.912 -8.309 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.587 2.145 -7.954 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.013 -1.637 -10.763 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.464 2.397 -10.418 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.665 0.518 -11.830 1.00 0.00 H new ATOM 1938 N VAL A 339 9.574 -0.575 -6.872 1.00 0.00 N ATOM 1939 CA VAL A 339 10.702 0.100 -7.485 1.00 0.00 C ATOM 1940 C VAL A 339 10.404 0.340 -8.963 1.00 0.00 C ATOM 1941 O VAL A 339 9.770 -0.490 -9.620 1.00 0.00 O ATOM 1942 CB VAL A 339 12.004 -0.669 -7.241 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.067 -1.995 -8.017 1.00 0.00 C ATOM 1944 CG2 VAL A 339 13.198 0.214 -7.648 1.00 0.00 C ATOM 0 H VAL A 339 9.676 -1.586 -6.782 1.00 0.00 H new ATOM 0 HA VAL A 339 10.850 1.075 -7.020 1.00 0.00 H new ATOM 0 HB VAL A 339 12.042 -0.913 -6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.012 -2.496 -7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 339 11.240 -2.635 -7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.994 -1.795 -9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 339 14.127 -0.329 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.118 0.470 -8.704 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.195 1.127 -7.052 1.00 0.00 H new ATOM 1954 N ARG A 340 10.850 1.476 -9.512 1.00 0.00 N ATOM 1955 CA ARG A 340 10.537 1.856 -10.880 1.00 0.00 C ATOM 1956 C ARG A 340 11.567 1.351 -11.884 1.00 0.00 C ATOM 1957 O ARG A 340 11.290 1.299 -13.078 1.00 0.00 O ATOM 1958 CB ARG A 340 10.306 3.369 -10.928 1.00 0.00 C ATOM 1959 CG ARG A 340 9.763 3.774 -12.299 1.00 0.00 C ATOM 1960 CD ARG A 340 10.887 4.299 -13.169 1.00 0.00 C ATOM 1961 NE ARG A 340 10.434 4.508 -14.555 1.00 0.00 N ATOM 1962 CZ ARG A 340 10.934 5.457 -15.346 1.00 0.00 C ATOM 1963 NH1 ARG A 340 11.889 6.253 -14.866 1.00 0.00 N ATOM 1964 NH2 ARG A 340 10.486 5.595 -16.595 1.00 0.00 N ATOM 0 H ARG A 340 11.435 2.150 -9.017 1.00 0.00 H new ATOM 0 HA ARG A 340 9.616 1.364 -11.192 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.603 3.662 -10.149 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.240 3.894 -10.729 1.00 0.00 H new ATOM 0 HG2 ARG A 340 9.291 2.917 -12.779 1.00 0.00 H new ATOM 0 HG3 ARG A 340 8.995 4.538 -12.183 1.00 0.00 H new ATOM 0 HD2 ARG A 340 11.259 5.238 -12.760 1.00 0.00 H new ATOM 0 HD3 ARG A 340 11.719 3.595 -13.158 1.00 0.00 H new ATOM 0 HE ARG A 340 9.705 3.899 -14.926 1.00 0.00 H new ATOM 0 HH11 ARG A 340 12.223 6.129 -13.910 1.00 0.00 H new ATOM 0 HH12 ARG A 340 12.286 6.986 -15.454 1.00 0.00 H new ATOM 0 HH21 ARG A 340 9.758 4.973 -16.947 1.00 0.00 H new ATOM 0 HH22 ARG A 340 10.871 6.322 -17.197 1.00 0.00 H new ATOM 1978 N SER A 341 12.751 0.978 -11.410 1.00 0.00 N ATOM 1979 CA SER A 341 13.797 0.447 -12.277 1.00 0.00 C ATOM 1980 C SER A 341 14.548 -0.682 -11.552 1.00 0.00 C ATOM 1981 O SER A 341 14.860 -0.525 -10.372 1.00 0.00 O ATOM 1982 CB SER A 341 14.792 1.559 -12.634 1.00 0.00 C ATOM 1983 OG SER A 341 14.156 2.659 -13.249 1.00 0.00 O ATOM 0 H SER A 341 13.011 1.034 -10.425 1.00 0.00 H new ATOM 0 HA SER A 341 13.338 0.060 -13.187 1.00 0.00 H new ATOM 0 HB2 SER A 341 15.302 1.893 -11.730 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.556 1.161 -13.302 1.00 0.00 H new ATOM 0 HG SER A 341 14.822 3.346 -13.460 1.00 0.00 H new ATOM 1989 N PRO A 342 14.837 -1.805 -12.234 1.00 0.00 N ATOM 1990 CA PRO A 342 15.569 -2.920 -11.627 1.00 0.00 C ATOM 1991 C PRO A 342 17.086 -2.706 -11.550 1.00 0.00 C ATOM 1992 O PRO A 342 17.797 -3.612 -11.118 1.00 0.00 O ATOM 1993 CB PRO A 342 15.281 -4.119 -12.526 1.00 0.00 C ATOM 1994 CG PRO A 342 15.134 -3.460 -13.886 1.00 0.00 C ATOM 1995 CD PRO A 342 14.465 -2.107 -13.609 1.00 0.00 C ATOM 0 HA PRO A 342 15.243 -3.044 -10.594 1.00 0.00 H new ATOM 0 HB2 PRO A 342 16.093 -4.846 -12.510 1.00 0.00 H new ATOM 0 HB3 PRO A 342 14.375 -4.646 -12.227 1.00 0.00 H new ATOM 0 HG2 PRO A 342 16.104 -3.329 -14.366 1.00 0.00 H new ATOM 0 HG3 PRO A 342 14.527 -4.070 -14.555 1.00 0.00 H new ATOM 0 HD2 PRO A 342 14.819 -1.339 -14.296 1.00 0.00 H new ATOM 0 HD3 PRO A 342 13.383 -2.165 -13.726 1.00 0.00 H new ATOM 2003 N SER A 343 17.570 -1.520 -11.960 1.00 0.00 N ATOM 2004 CA SER A 343 19.002 -1.263 -12.056 1.00 0.00 C ATOM 2005 C SER A 343 19.527 -0.286 -10.996 1.00 0.00 C ATOM 2006 O SER A 343 20.655 0.186 -11.104 1.00 0.00 O ATOM 2007 CB SER A 343 19.339 -0.758 -13.455 1.00 0.00 C ATOM 2008 OG SER A 343 18.935 -1.706 -14.425 1.00 0.00 O ATOM 0 H SER A 343 16.983 -0.730 -12.228 1.00 0.00 H new ATOM 0 HA SER A 343 19.504 -2.211 -11.864 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.840 0.194 -13.636 1.00 0.00 H new ATOM 0 HB3 SER A 343 20.411 -0.577 -13.536 1.00 0.00 H new ATOM 0 HG SER A 343 19.154 -1.372 -15.320 1.00 0.00 H new ATOM 2014 N GLN A 344 18.724 0.023 -9.979 1.00 0.00 N ATOM 2015 CA GLN A 344 19.058 0.972 -8.924 1.00 0.00 C ATOM 2016 C GLN A 344 18.430 0.631 -7.586 1.00 0.00 C ATOM 2017 O GLN A 344 17.494 -0.153 -7.485 1.00 0.00 O ATOM 2018 CB GLN A 344 18.639 2.396 -9.350 1.00 0.00 C ATOM 2019 CG GLN A 344 19.386 2.806 -10.608 1.00 0.00 C ATOM 2020 CD GLN A 344 19.145 4.261 -10.927 1.00 0.00 C ATOM 2021 OE1 GLN A 344 18.259 4.583 -11.710 1.00 0.00 O ATOM 2022 NE2 GLN A 344 19.934 5.132 -10.317 1.00 0.00 N ATOM 0 H GLN A 344 17.799 -0.392 -9.865 1.00 0.00 H new ATOM 0 HA GLN A 344 20.138 0.917 -8.785 1.00 0.00 H new ATOM 0 HB2 GLN A 344 17.564 2.429 -9.529 1.00 0.00 H new ATOM 0 HB3 GLN A 344 18.850 3.101 -8.546 1.00 0.00 H new ATOM 0 HG2 GLN A 344 20.454 2.631 -10.475 1.00 0.00 H new ATOM 0 HG3 GLN A 344 19.063 2.188 -11.445 1.00 0.00 H new ATOM 0 HE21 GLN A 344 20.655 4.804 -9.675 1.00 0.00 H new ATOM 0 HE22 GLN A 344 19.821 6.131 -10.489 1.00 0.00 H new ATOM 2031 N ARG A 345 18.957 1.238 -6.519 1.00 0.00 N ATOM 2032 CA ARG A 345 18.444 1.119 -5.144 1.00 0.00 C ATOM 2033 C ARG A 345 18.187 2.498 -4.580 1.00 0.00 C ATOM 2034 O ARG A 345 18.332 3.496 -5.279 1.00 0.00 O ATOM 2035 CB ARG A 345 19.438 0.341 -4.273 1.00 0.00 C ATOM 2036 CG ARG A 345 18.808 -0.314 -3.041 1.00 0.00 C ATOM 2037 CD ARG A 345 17.735 -1.352 -3.360 1.00 0.00 C ATOM 2038 NE ARG A 345 18.308 -2.426 -4.186 1.00 0.00 N ATOM 2039 CZ ARG A 345 18.642 -3.649 -3.745 1.00 0.00 C ATOM 2040 NH1 ARG A 345 18.536 -3.930 -2.435 1.00 0.00 N ATOM 2041 NH2 ARG A 345 19.080 -4.586 -4.592 1.00 0.00 N ATOM 0 H ARG A 345 19.775 1.843 -6.586 1.00 0.00 H new ATOM 0 HA ARG A 345 17.504 0.567 -5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 345 19.910 -0.431 -4.880 1.00 0.00 H new ATOM 0 HB3 ARG A 345 20.228 1.018 -3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.594 -0.790 -2.455 1.00 0.00 H new ATOM 0 HG3 ARG A 345 18.370 0.463 -2.415 1.00 0.00 H new ATOM 0 HD2 ARG A 345 17.332 -1.767 -2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 345 16.905 -0.880 -3.886 1.00 0.00 H new ATOM 0 HE ARG A 345 18.464 -2.225 -5.174 1.00 0.00 H new ATOM 0 HH11 ARG A 345 18.204 -3.217 -1.786 1.00 0.00 H new ATOM 0 HH12 ARG A 345 18.787 -4.856 -2.090 1.00 0.00 H new ATOM 0 HH21 ARG A 345 19.164 -4.375 -5.587 1.00 0.00 H new ATOM 0 HH22 ARG A 345 19.330 -5.511 -4.244 1.00 0.00 H new ATOM 2055 N LEU A 346 17.801 2.570 -3.307 1.00 0.00 N ATOM 2056 CA LEU A 346 17.487 3.781 -2.552 1.00 0.00 C ATOM 2057 C LEU A 346 18.630 4.798 -2.526 1.00 0.00 C ATOM 2058 O LEU A 346 19.767 4.465 -2.851 1.00 0.00 O ATOM 2059 CB LEU A 346 17.134 3.346 -1.125 1.00 0.00 C ATOM 2060 CG LEU A 346 15.770 3.878 -0.674 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.663 3.215 -1.482 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.531 3.570 0.802 1.00 0.00 C ATOM 0 H LEU A 346 17.692 1.729 -2.739 1.00 0.00 H new ATOM 0 HA LEU A 346 16.656 4.290 -3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.133 2.257 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.904 3.699 -0.439 1.00 0.00 H new ATOM 0 HG LEU A 346 15.763 4.957 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.696 3.598 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.803 3.436 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.697 2.136 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.557 3.957 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.557 2.491 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.309 4.042 1.403 1.00 0.00 H new ATOM 2074 N ASP A 347 18.304 6.025 -2.133 1.00 0.00 N ATOM 2075 CA ASP A 347 19.247 7.131 -2.086 1.00 0.00 C ATOM 2076 C ASP A 347 19.034 7.869 -0.781 1.00 0.00 C ATOM 2077 O ASP A 347 17.895 7.946 -0.325 1.00 0.00 O ATOM 2078 CB ASP A 347 19.049 8.103 -3.269 1.00 0.00 C ATOM 2079 CG ASP A 347 19.461 7.474 -4.592 1.00 0.00 C ATOM 2080 OD1 ASP A 347 20.652 7.161 -4.731 1.00 0.00 O ATOM 2081 OD2 ASP A 347 18.580 7.317 -5.458 1.00 0.00 O ATOM 0 H ASP A 347 17.363 6.280 -1.834 1.00 0.00 H new ATOM 0 HA ASP A 347 20.261 6.737 -2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.003 8.405 -3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 347 19.634 9.007 -3.099 1.00 0.00 H new ATOM 2086 N PRO A 348 20.105 8.407 -0.176 1.00 0.00 N ATOM 2087 CA PRO A 348 20.039 8.988 1.161 1.00 0.00 C ATOM 2088 C PRO A 348 19.384 10.376 1.175 1.00 0.00 C ATOM 2089 O PRO A 348 19.818 11.301 0.487 1.00 0.00 O ATOM 2090 CB PRO A 348 21.478 9.005 1.656 1.00 0.00 C ATOM 2091 CG PRO A 348 22.237 9.257 0.368 1.00 0.00 C ATOM 2092 CD PRO A 348 21.466 8.454 -0.681 1.00 0.00 C ATOM 0 HA PRO A 348 19.400 8.401 1.821 1.00 0.00 H new ATOM 0 HB2 PRO A 348 21.649 9.789 2.393 1.00 0.00 H new ATOM 0 HB3 PRO A 348 21.763 8.062 2.122 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.261 10.318 0.120 1.00 0.00 H new ATOM 0 HG3 PRO A 348 23.272 8.924 0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.510 8.933 -1.659 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.881 7.453 -0.798 1.00 0.00 H new ATOM 2100 N SER A 349 18.318 10.507 1.986 1.00 0.00 N ATOM 2101 CA SER A 349 17.607 11.764 2.257 1.00 0.00 C ATOM 2102 C SER A 349 17.018 12.404 1.002 1.00 0.00 C ATOM 2103 O SER A 349 16.814 13.617 0.922 1.00 0.00 O ATOM 2104 CB SER A 349 18.494 12.717 3.058 1.00 0.00 C ATOM 2105 OG SER A 349 18.940 12.122 4.270 1.00 0.00 O ATOM 0 H SER A 349 17.917 9.713 2.486 1.00 0.00 H new ATOM 0 HA SER A 349 16.740 11.525 2.873 1.00 0.00 H new ATOM 0 HB2 SER A 349 19.355 13.007 2.456 1.00 0.00 H new ATOM 0 HB3 SER A 349 17.940 13.629 3.282 1.00 0.00 H new ATOM 0 HG SER A 349 19.506 12.757 4.757 1.00 0.00 H new ATOM 2111 N ARG A 350 16.730 11.570 -0.005 1.00 0.00 N ATOM 2112 CA ARG A 350 16.271 12.028 -1.319 1.00 0.00 C ATOM 2113 C ARG A 350 14.835 11.561 -1.563 1.00 0.00 C ATOM 2114 O ARG A 350 14.496 11.094 -2.653 1.00 0.00 O ATOM 2115 CB ARG A 350 17.262 11.558 -2.388 1.00 0.00 C ATOM 2116 CG ARG A 350 17.179 12.347 -3.713 1.00 0.00 C ATOM 2117 CD ARG A 350 17.391 13.856 -3.473 1.00 0.00 C ATOM 2118 NE ARG A 350 18.621 14.140 -2.731 1.00 0.00 N ATOM 2119 CZ ARG A 350 19.858 14.125 -3.229 1.00 0.00 C ATOM 2120 NH1 ARG A 350 20.064 13.785 -4.494 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.904 14.448 -2.485 1.00 0.00 N ATOM 0 H ARG A 350 16.810 10.556 0.070 1.00 0.00 H new ATOM 0 HA ARG A 350 16.246 13.117 -1.365 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.274 11.640 -1.991 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.085 10.502 -2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 350 17.932 11.977 -4.409 1.00 0.00 H new ATOM 0 HG3 ARG A 350 16.207 12.182 -4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.422 14.372 -4.433 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.539 14.256 -2.924 1.00 0.00 H new ATOM 0 HE ARG A 350 18.523 14.371 -1.742 1.00 0.00 H new ATOM 0 HH11 ARG A 350 19.275 13.534 -5.090 1.00 0.00 H new ATOM 0 HH12 ARG A 350 21.012 13.775 -4.872 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.773 14.715 -1.509 1.00 0.00 H new ATOM 0 HH22 ARG A 350 21.841 14.429 -2.887 1.00 0.00 H new ATOM 2135 N THR A 351 14.006 11.690 -0.517 1.00 0.00 N ATOM 2136 CA THR A 351 12.644 11.152 -0.501 1.00 0.00 C ATOM 2137 C THR A 351 11.695 12.193 0.078 1.00 0.00 C ATOM 2138 O THR A 351 12.091 13.159 0.725 1.00 0.00 O ATOM 2139 CB THR A 351 12.544 9.900 0.378 1.00 0.00 C ATOM 2140 OG1 THR A 351 12.625 10.212 1.736 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.686 8.939 0.067 1.00 0.00 C ATOM 0 H THR A 351 14.265 12.173 0.343 1.00 0.00 H new ATOM 0 HA THR A 351 12.381 10.897 -1.528 1.00 0.00 H new ATOM 0 HB THR A 351 11.577 9.446 0.161 1.00 0.00 H new ATOM 0 HG1 THR A 351 12.556 9.390 2.265 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.600 8.055 0.699 1.00 0.00 H new ATOM 0 HG22 THR A 351 13.636 8.642 -0.980 1.00 0.00 H new ATOM 0 HG23 THR A 351 14.639 9.432 0.259 1.00 0.00 H new ATOM 2149 N VAL A 352 10.395 11.984 -0.150 1.00 0.00 N ATOM 2150 CA VAL A 352 9.351 12.781 0.449 1.00 0.00 C ATOM 2151 C VAL A 352 8.310 11.875 1.052 1.00 0.00 C ATOM 2152 O VAL A 352 8.116 10.741 0.608 1.00 0.00 O ATOM 2153 CB VAL A 352 8.723 13.765 -0.556 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.802 14.742 -1.024 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.039 13.080 -1.732 1.00 0.00 C ATOM 0 H VAL A 352 10.047 11.247 -0.763 1.00 0.00 H new ATOM 0 HA VAL A 352 9.795 13.389 1.237 1.00 0.00 H new ATOM 0 HB VAL A 352 7.926 14.305 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.372 15.445 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.194 15.289 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.610 14.189 -1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 352 7.620 13.834 -2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 352 8.767 12.479 -2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.240 12.437 -1.364 1.00 0.00 H new ATOM 2165 N PHE A 353 7.647 12.376 2.072 1.00 0.00 N ATOM 2166 CA PHE A 353 6.621 11.621 2.734 1.00 0.00 C ATOM 2167 C PHE A 353 5.285 11.694 2.012 1.00 0.00 C ATOM 2168 O PHE A 353 4.951 12.697 1.379 1.00 0.00 O ATOM 2169 CB PHE A 353 6.475 12.129 4.158 1.00 0.00 C ATOM 2170 CG PHE A 353 5.449 11.395 4.983 1.00 0.00 C ATOM 2171 CD1 PHE A 353 5.742 10.118 5.464 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.222 11.991 5.264 1.00 0.00 C ATOM 2173 CE1 PHE A 353 4.785 9.421 6.212 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.261 11.306 6.023 1.00 0.00 C ATOM 2175 CZ PHE A 353 3.543 10.002 6.483 1.00 0.00 C ATOM 0 H PHE A 353 7.806 13.307 2.457 1.00 0.00 H new ATOM 0 HA PHE A 353 6.921 10.573 2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.442 12.057 4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.209 13.186 4.128 1.00 0.00 H new ATOM 0 HD1 PHE A 353 6.703 9.669 5.260 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.009 12.984 4.896 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.008 8.431 6.581 1.00 0.00 H new ATOM 0 HE2 PHE A 353 2.314 11.772 6.253 1.00 0.00 H new ATOM 0 HZ PHE A 353 2.800 9.454 7.044 1.00 0.00 H new ATOM 2185 N VAL A 354 4.510 10.611 2.132 1.00 0.00 N ATOM 2186 CA VAL A 354 3.135 10.568 1.639 1.00 0.00 C ATOM 2187 C VAL A 354 2.231 10.011 2.756 1.00 0.00 C ATOM 2188 O VAL A 354 2.575 9.036 3.422 1.00 0.00 O ATOM 2189 CB VAL A 354 3.067 9.761 0.336 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.930 8.262 0.635 1.00 0.00 C ATOM 2191 CG2 VAL A 354 1.869 10.180 -0.539 1.00 0.00 C ATOM 0 H VAL A 354 4.819 9.744 2.572 1.00 0.00 H new ATOM 0 HA VAL A 354 2.774 11.566 1.391 1.00 0.00 H new ATOM 0 HB VAL A 354 3.994 9.963 -0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.883 7.707 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 354 3.791 7.926 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.018 8.087 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 354 1.859 9.584 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 354 0.942 10.017 0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 354 1.958 11.235 -0.796 1.00 0.00 H new ATOM 2201 N GLY A 355 1.069 10.649 2.944 1.00 0.00 N ATOM 2202 CA GLY A 355 0.160 10.294 4.015 1.00 0.00 C ATOM 2203 C GLY A 355 -1.205 10.972 3.907 1.00 0.00 C ATOM 2204 O GLY A 355 -1.528 11.595 2.899 1.00 0.00 O ATOM 0 H GLY A 355 0.744 11.418 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.020 9.213 4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.614 10.560 4.969 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.989 10.821 4.984 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.324 11.345 5.123 1.00 0.00 C ATOM 2210 C ALA A 356 -4.258 10.957 3.958 1.00 0.00 C ATOM 2211 O ALA A 356 -5.293 11.584 3.769 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.304 12.846 5.430 1.00 0.00 C ATOM 0 H ALA A 356 -1.682 10.306 5.809 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.769 10.859 5.991 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.326 13.211 5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -2.765 13.020 6.361 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -2.806 13.377 4.618 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.880 9.925 3.191 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.703 9.336 2.167 1.00 0.00 C ATOM 2220 C LEU A 357 -5.714 8.382 2.787 1.00 0.00 C ATOM 2221 O LEU A 357 -5.694 8.155 4.005 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.842 8.716 1.069 1.00 0.00 C ATOM 2223 CG LEU A 357 -2.885 7.554 1.425 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -1.778 7.919 2.418 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -3.625 6.310 1.908 1.00 0.00 C ATOM 0 H LEU A 357 -2.968 9.478 3.281 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.288 10.110 1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.513 8.360 0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.241 9.514 0.634 1.00 0.00 H new ATOM 0 HG LEU A 357 -2.394 7.329 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.157 7.044 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.163 8.717 2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -2.225 8.257 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -2.905 5.527 2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.202 6.553 2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.298 5.960 1.125 1.00 0.00 H new ATOM 2237 N HIS A 358 -6.589 7.829 1.947 1.00 0.00 N ATOM 2238 CA HIS A 358 -7.750 7.048 2.349 1.00 0.00 C ATOM 2239 C HIS A 358 -7.458 5.610 2.778 1.00 0.00 C ATOM 2240 O HIS A 358 -8.268 4.714 2.577 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.838 7.156 1.276 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.547 6.332 0.050 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -9.538 5.786 -0.779 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -7.319 5.996 -0.457 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -8.881 5.176 -1.785 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -7.556 5.315 -1.642 1.00 0.00 N ATOM 0 H HIS A 358 -6.503 7.918 0.935 1.00 0.00 H new ATOM 0 HA HIS A 358 -8.120 7.491 3.274 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.791 6.839 1.701 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -8.950 8.201 0.985 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.357 6.218 -0.020 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -9.358 4.647 -2.597 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -6.845 4.979 -2.292 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.303 5.353 3.376 1.00 0.00 N ATOM 2255 CA GLY A 359 -5.966 4.027 3.889 1.00 0.00 C ATOM 2256 C GLY A 359 -5.579 3.054 2.785 1.00 0.00 C ATOM 2257 O GLY A 359 -5.604 1.857 3.018 1.00 0.00 O ATOM 0 H GLY A 359 -5.575 6.052 3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.142 4.114 4.597 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -6.818 3.627 4.439 1.00 0.00 H new ATOM 2261 N MET A 360 -5.224 3.533 1.590 1.00 0.00 N ATOM 2262 CA MET A 360 -4.677 2.658 0.550 1.00 0.00 C ATOM 2263 C MET A 360 -3.536 3.331 -0.213 1.00 0.00 C ATOM 2264 O MET A 360 -2.380 3.270 0.220 1.00 0.00 O ATOM 2265 CB MET A 360 -5.762 2.180 -0.398 1.00 0.00 C ATOM 2266 CG MET A 360 -6.530 1.035 0.241 1.00 0.00 C ATOM 2267 SD MET A 360 -5.545 -0.488 0.427 1.00 0.00 S ATOM 2268 CE MET A 360 -6.777 -1.529 1.245 1.00 0.00 C ATOM 0 H MET A 360 -5.304 4.513 1.320 1.00 0.00 H new ATOM 0 HA MET A 360 -4.263 1.783 1.051 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.441 3.000 -0.633 1.00 0.00 H new ATOM 0 HB3 MET A 360 -5.319 1.854 -1.339 1.00 0.00 H new ATOM 0 HG2 MET A 360 -6.886 1.350 1.222 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.411 0.817 -0.363 1.00 0.00 H new ATOM 0 HE1 MET A 360 -6.350 -2.513 1.441 1.00 0.00 H new ATOM 0 HE2 MET A 360 -7.075 -1.068 2.187 1.00 0.00 H new ATOM 0 HE3 MET A 360 -7.650 -1.634 0.601 1.00 0.00 H new ATOM 2278 N LEU A 361 -3.866 3.959 -1.342 1.00 0.00 N ATOM 2279 CA LEU A 361 -2.889 4.495 -2.278 1.00 0.00 C ATOM 2280 C LEU A 361 -1.704 3.533 -2.442 1.00 0.00 C ATOM 2281 O LEU A 361 -0.604 3.849 -2.010 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.403 5.884 -1.854 1.00 0.00 C ATOM 2283 CG LEU A 361 -1.634 6.583 -2.980 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -2.586 7.037 -4.070 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -0.973 7.844 -2.427 1.00 0.00 C ATOM 0 H LEU A 361 -4.832 4.109 -1.632 1.00 0.00 H new ATOM 0 HA LEU A 361 -3.385 4.599 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.257 6.495 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -1.762 5.793 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 361 -0.902 5.880 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -2.023 7.531 -4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -3.107 6.173 -4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -3.312 7.734 -3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -0.424 8.346 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -1.738 8.514 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -0.284 7.573 -1.627 1.00 0.00 H new ATOM 2297 N ASN A 362 -1.929 2.367 -3.062 1.00 0.00 N ATOM 2298 CA ASN A 362 -0.873 1.377 -3.240 1.00 0.00 C ATOM 2299 C ASN A 362 0.336 1.985 -3.962 1.00 0.00 C ATOM 2300 O ASN A 362 0.252 3.082 -4.504 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.389 0.136 -3.980 1.00 0.00 C ATOM 2302 CG ASN A 362 -1.770 0.435 -5.417 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -0.994 0.204 -6.337 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -2.969 0.954 -5.645 1.00 0.00 N ATOM 0 H ASN A 362 -2.833 2.092 -3.446 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.548 1.059 -2.249 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -0.622 -0.638 -3.964 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.256 -0.263 -3.453 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -3.259 1.168 -6.599 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -3.601 1.139 -4.866 1.00 0.00 H new ATOM 2311 N ALA A 363 1.468 1.260 -3.974 1.00 0.00 N ATOM 2312 CA ALA A 363 2.733 1.821 -4.438 1.00 0.00 C ATOM 2313 C ALA A 363 2.708 2.171 -5.938 1.00 0.00 C ATOM 2314 O ALA A 363 3.564 2.916 -6.397 1.00 0.00 O ATOM 2315 CB ALA A 363 3.858 0.850 -4.168 1.00 0.00 C ATOM 0 H ALA A 363 1.525 0.289 -3.668 1.00 0.00 H new ATOM 0 HA ALA A 363 2.893 2.747 -3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.798 1.276 -4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.923 0.657 -3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.666 -0.085 -4.694 1.00 0.00 H new ATOM 2321 N GLU A 364 1.754 1.658 -6.725 1.00 0.00 N ATOM 2322 CA GLU A 364 1.627 1.995 -8.148 1.00 0.00 C ATOM 2323 C GLU A 364 0.805 3.269 -8.291 1.00 0.00 C ATOM 2324 O GLU A 364 0.949 4.017 -9.257 1.00 0.00 O ATOM 2325 CB GLU A 364 1.007 0.840 -8.932 1.00 0.00 C ATOM 2326 CG GLU A 364 1.884 -0.398 -8.792 1.00 0.00 C ATOM 2327 CD GLU A 364 1.337 -1.505 -9.697 1.00 0.00 C ATOM 2328 OE1 GLU A 364 0.508 -1.221 -10.594 1.00 0.00 O ATOM 2329 OE2 GLU A 364 1.762 -2.654 -9.477 1.00 0.00 O ATOM 0 H GLU A 364 1.050 0.999 -6.394 1.00 0.00 H new ATOM 0 HA GLU A 364 2.619 2.167 -8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 364 0.004 0.632 -8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 364 0.908 1.112 -9.983 1.00 0.00 H new ATOM 0 HG2 GLU A 364 2.913 -0.163 -9.065 1.00 0.00 H new ATOM 0 HG3 GLU A 364 1.898 -0.733 -7.755 1.00 0.00 H new ATOM 2336 N ALA A 365 -0.073 3.541 -7.321 1.00 0.00 N ATOM 2337 CA ALA A 365 -0.820 4.791 -7.322 1.00 0.00 C ATOM 2338 C ALA A 365 0.038 5.916 -6.787 1.00 0.00 C ATOM 2339 O ALA A 365 -0.151 7.082 -7.124 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.121 4.663 -6.533 1.00 0.00 C ATOM 0 H ALA A 365 -0.278 2.920 -6.539 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.090 5.026 -8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.654 5.614 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.743 3.888 -6.981 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -1.896 4.396 -5.501 1.00 0.00 H new ATOM 2346 N LEU A 366 1.002 5.550 -5.936 1.00 0.00 N ATOM 2347 CA LEU A 366 1.978 6.491 -5.413 1.00 0.00 C ATOM 2348 C LEU A 366 2.920 6.867 -6.586 1.00 0.00 C ATOM 2349 O LEU A 366 3.148 8.052 -6.880 1.00 0.00 O ATOM 2350 CB LEU A 366 2.698 5.790 -4.232 1.00 0.00 C ATOM 2351 CG LEU A 366 3.421 6.723 -3.251 1.00 0.00 C ATOM 2352 CD1 LEU A 366 4.108 5.917 -2.153 1.00 0.00 C ATOM 2353 CD2 LEU A 366 4.496 7.536 -3.972 1.00 0.00 C ATOM 0 H LEU A 366 1.121 4.596 -5.596 1.00 0.00 H new ATOM 0 HA LEU A 366 1.546 7.416 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 366 1.964 5.206 -3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.424 5.086 -4.638 1.00 0.00 H new ATOM 0 HG LEU A 366 2.671 7.387 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.615 6.595 -1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 366 3.363 5.338 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 366 4.837 5.241 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.996 8.191 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 366 5.226 6.860 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 366 4.034 8.138 -4.754 1.00 0.00 H new ATOM 2365 N ALA A 367 3.470 5.852 -7.266 1.00 0.00 N ATOM 2366 CA ALA A 367 4.351 6.090 -8.423 1.00 0.00 C ATOM 2367 C ALA A 367 3.607 6.839 -9.530 1.00 0.00 C ATOM 2368 O ALA A 367 4.238 7.534 -10.314 1.00 0.00 O ATOM 2369 CB ALA A 367 4.865 4.750 -8.929 1.00 0.00 C ATOM 0 H ALA A 367 3.324 4.868 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 367 5.192 6.712 -8.118 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.519 4.911 -9.786 1.00 0.00 H new ATOM 0 HB2 ALA A 367 5.422 4.251 -8.136 1.00 0.00 H new ATOM 0 HB3 ALA A 367 4.022 4.126 -9.228 1.00 0.00 H new ATOM 2375 N ALA A 368 2.278 6.699 -9.591 1.00 0.00 N ATOM 2376 CA ALA A 368 1.488 7.298 -10.659 1.00 0.00 C ATOM 2377 C ALA A 368 1.429 8.816 -10.520 1.00 0.00 C ATOM 2378 O ALA A 368 1.511 9.536 -11.520 1.00 0.00 O ATOM 2379 CB ALA A 368 0.088 6.701 -10.650 1.00 0.00 C ATOM 0 H ALA A 368 1.731 6.174 -8.909 1.00 0.00 H new ATOM 0 HA ALA A 368 1.967 7.078 -11.613 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.504 7.149 -11.449 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.151 5.624 -10.805 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.387 6.902 -9.690 1.00 0.00 H new ATOM 2385 N ILE A 369 1.288 9.299 -9.285 1.00 0.00 N ATOM 2386 CA ILE A 369 1.214 10.719 -9.030 1.00 0.00 C ATOM 2387 C ILE A 369 2.549 11.376 -9.368 1.00 0.00 C ATOM 2388 O ILE A 369 2.551 12.456 -9.978 1.00 0.00 O ATOM 2389 CB ILE A 369 0.897 10.968 -7.553 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.416 10.354 -7.070 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.824 12.477 -7.273 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -0.380 10.180 -5.562 1.00 0.00 C ATOM 0 H ILE A 369 1.224 8.717 -8.450 1.00 0.00 H new ATOM 0 HA ILE A 369 0.426 11.146 -9.651 1.00 0.00 H new ATOM 0 HB ILE A 369 1.709 10.483 -7.012 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.252 10.994 -7.351 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.576 9.390 -7.553 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.598 12.641 -6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.781 12.939 -7.515 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.041 12.923 -7.886 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -1.319 9.742 -5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 369 0.446 9.522 -5.291 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -0.241 11.151 -5.087 1.00 0.00 H new ATOM 2404 N LEU A 370 3.672 10.753 -8.991 1.00 0.00 N ATOM 2405 CA LEU A 370 4.959 11.416 -9.089 1.00 0.00 C ATOM 2406 C LEU A 370 5.607 11.235 -10.462 1.00 0.00 C ATOM 2407 O LEU A 370 6.279 12.135 -10.958 1.00 0.00 O ATOM 2408 CB LEU A 370 5.906 10.849 -8.008 1.00 0.00 C ATOM 2409 CG LEU A 370 5.649 11.422 -6.612 1.00 0.00 C ATOM 2410 CD1 LEU A 370 6.137 12.872 -6.564 1.00 0.00 C ATOM 2411 CD2 LEU A 370 4.203 11.343 -6.139 1.00 0.00 C ATOM 0 H LEU A 370 3.707 9.803 -8.621 1.00 0.00 H new ATOM 0 HA LEU A 370 4.789 12.483 -8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.797 9.765 -7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.937 11.057 -8.294 1.00 0.00 H new ATOM 0 HG LEU A 370 6.209 10.791 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.956 13.284 -5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 370 7.205 12.904 -6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.598 13.462 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.123 11.773 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.565 11.898 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.886 10.301 -6.111 1.00 0.00 H new ATOM 2423 N ASN A 371 5.434 10.088 -11.112 1.00 0.00 N ATOM 2424 CA ASN A 371 6.063 9.862 -12.407 1.00 0.00 C ATOM 2425 C ASN A 371 5.296 10.547 -13.528 1.00 0.00 C ATOM 2426 O ASN A 371 5.858 10.831 -14.588 1.00 0.00 O ATOM 2427 CB ASN A 371 6.185 8.362 -12.637 1.00 0.00 C ATOM 2428 CG ASN A 371 5.088 7.832 -13.543 1.00 0.00 C ATOM 2429 OD1 ASN A 371 5.327 7.582 -14.722 1.00 0.00 O ATOM 2430 ND2 ASN A 371 3.883 7.658 -13.038 1.00 0.00 N ATOM 0 H ASN A 371 4.871 9.310 -10.768 1.00 0.00 H new ATOM 0 HA ASN A 371 7.059 10.304 -12.408 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.157 8.141 -13.078 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.145 7.844 -11.679 1.00 0.00 H new ATOM 0 HD21 ASN A 371 3.128 7.310 -13.629 1.00 0.00 H new ATOM 0 HD22 ASN A 371 3.706 7.872 -12.057 1.00 0.00 H new ATOM 2437 N ASP A 372 4.006 10.816 -13.301 1.00 0.00 N ATOM 2438 CA ASP A 372 3.242 11.474 -14.345 1.00 0.00 C ATOM 2439 C ASP A 372 3.350 12.985 -14.249 1.00 0.00 C ATOM 2440 O ASP A 372 3.233 13.677 -15.261 1.00 0.00 O ATOM 2441 CB ASP A 372 1.801 10.983 -14.319 1.00 0.00 C ATOM 2442 CG ASP A 372 1.137 11.393 -15.624 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.320 10.657 -16.635 1.00 0.00 O ATOM 2444 OD2 ASP A 372 0.457 12.445 -15.570 1.00 0.00 O ATOM 0 H ASP A 372 3.496 10.598 -12.445 1.00 0.00 H new ATOM 0 HA ASP A 372 3.665 11.208 -15.314 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.770 9.900 -14.201 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.268 11.412 -13.470 1.00 0.00 H new ATOM 2449 N LEU A 373 3.585 13.509 -13.034 1.00 0.00 N ATOM 2450 CA LEU A 373 3.772 14.953 -12.865 1.00 0.00 C ATOM 2451 C LEU A 373 5.242 15.374 -13.021 1.00 0.00 C ATOM 2452 O LEU A 373 5.517 16.554 -13.262 1.00 0.00 O ATOM 2453 CB LEU A 373 3.218 15.409 -11.513 1.00 0.00 C ATOM 2454 CG LEU A 373 1.705 15.125 -11.402 1.00 0.00 C ATOM 2455 CD1 LEU A 373 1.246 15.379 -9.968 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.877 16.008 -12.329 1.00 0.00 C ATOM 0 H LEU A 373 3.648 12.965 -12.174 1.00 0.00 H new ATOM 0 HA LEU A 373 3.214 15.447 -13.661 1.00 0.00 H new ATOM 0 HB2 LEU A 373 3.746 14.896 -10.709 1.00 0.00 H new ATOM 0 HB3 LEU A 373 3.400 16.476 -11.384 1.00 0.00 H new ATOM 0 HG LEU A 373 1.552 14.085 -11.692 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.178 15.179 -9.887 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.790 14.722 -9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 373 1.442 16.418 -9.702 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -0.180 15.768 -12.212 1.00 0.00 H new ATOM 0 HD22 LEU A 373 1.041 17.056 -12.076 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.177 15.833 -13.362 1.00 0.00 H new ATOM 2468 N PHE A 374 6.175 14.422 -12.894 1.00 0.00 N ATOM 2469 CA PHE A 374 7.582 14.666 -13.136 1.00 0.00 C ATOM 2470 C PHE A 374 8.220 13.546 -13.947 1.00 0.00 C ATOM 2471 O PHE A 374 8.709 13.811 -15.046 1.00 0.00 O ATOM 2472 CB PHE A 374 8.328 14.855 -11.814 1.00 0.00 C ATOM 2473 CG PHE A 374 9.822 14.793 -11.992 1.00 0.00 C ATOM 2474 CD1 PHE A 374 10.444 15.357 -13.122 1.00 0.00 C ATOM 2475 CD2 PHE A 374 10.601 14.135 -11.024 1.00 0.00 C ATOM 2476 CE1 PHE A 374 11.825 15.210 -13.306 1.00 0.00 C ATOM 2477 CE2 PHE A 374 11.987 13.972 -11.224 1.00 0.00 C ATOM 2478 CZ PHE A 374 12.589 14.503 -12.359 1.00 0.00 C ATOM 0 H PHE A 374 5.964 13.463 -12.619 1.00 0.00 H new ATOM 0 HA PHE A 374 7.658 15.582 -13.722 1.00 0.00 H new ATOM 0 HB2 PHE A 374 8.055 15.816 -11.379 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.015 14.085 -11.109 1.00 0.00 H new ATOM 0 HD1 PHE A 374 9.857 15.902 -13.846 1.00 0.00 H new ATOM 0 HD2 PHE A 374 10.137 13.754 -10.126 1.00 0.00 H new ATOM 0 HE1 PHE A 374 12.303 15.639 -14.174 1.00 0.00 H new ATOM 0 HE2 PHE A 374 12.580 13.436 -10.497 1.00 0.00 H new ATOM 0 HZ PHE A 374 13.650 14.372 -12.515 1.00 0.00 H new ATOM 2488 N GLY A 375 8.239 12.309 -13.449 1.00 0.00 N ATOM 2489 CA GLY A 375 8.773 11.166 -14.207 1.00 0.00 C ATOM 2490 C GLY A 375 10.186 10.712 -13.848 1.00 0.00 C ATOM 2491 O GLY A 375 10.598 9.605 -14.215 1.00 0.00 O ATOM 0 H GLY A 375 7.891 12.068 -12.521 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.098 10.321 -14.071 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.755 11.421 -15.267 1.00 0.00 H new ATOM 2495 N GLY A 376 10.958 11.550 -13.134 1.00 0.00 N ATOM 2496 CA GLY A 376 12.325 11.248 -12.769 1.00 0.00 C ATOM 2497 C GLY A 376 12.419 10.432 -11.493 1.00 0.00 C ATOM 2498 O GLY A 376 13.030 10.859 -10.520 1.00 0.00 O ATOM 0 H GLY A 376 10.635 12.458 -12.799 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.802 10.701 -13.582 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.878 12.179 -12.643 1.00 0.00 H new ATOM 2502 N VAL A 377 11.805 9.251 -11.511 1.00 0.00 N ATOM 2503 CA VAL A 377 11.769 8.483 -10.284 1.00 0.00 C ATOM 2504 C VAL A 377 12.612 7.223 -10.363 1.00 0.00 C ATOM 2505 O VAL A 377 13.005 6.805 -11.458 1.00 0.00 O ATOM 2506 CB VAL A 377 10.322 8.173 -9.875 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.402 9.369 -10.066 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.806 6.987 -10.670 1.00 0.00 C ATOM 0 H VAL A 377 11.350 8.827 -12.319 1.00 0.00 H new ATOM 0 HA VAL A 377 12.215 9.101 -9.504 1.00 0.00 H new ATOM 0 HB VAL A 377 10.325 7.933 -8.812 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.390 9.101 -9.763 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.755 10.201 -9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.401 9.663 -11.115 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.779 6.771 -10.376 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.837 7.221 -11.734 1.00 0.00 H new ATOM 0 HG23 VAL A 377 10.431 6.116 -10.471 1.00 0.00 H new ATOM 2518 N VAL A 378 12.894 6.630 -9.198 1.00 0.00 N ATOM 2519 CA VAL A 378 13.773 5.463 -9.132 1.00 0.00 C ATOM 2520 C VAL A 378 13.218 4.346 -8.232 1.00 0.00 C ATOM 2521 O VAL A 378 13.316 3.174 -8.581 1.00 0.00 O ATOM 2522 CB VAL A 378 15.182 5.922 -8.740 1.00 0.00 C ATOM 2523 CG1 VAL A 378 15.223 6.446 -7.312 1.00 0.00 C ATOM 2524 CG2 VAL A 378 16.199 4.789 -8.797 1.00 0.00 C ATOM 0 H VAL A 378 12.529 6.937 -8.297 1.00 0.00 H new ATOM 0 HA VAL A 378 13.826 5.003 -10.119 1.00 0.00 H new ATOM 0 HB VAL A 378 15.433 6.701 -9.460 1.00 0.00 H new ATOM 0 HG11 VAL A 378 16.238 6.762 -7.069 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.546 7.295 -7.216 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.915 5.657 -6.626 1.00 0.00 H new ATOM 0 HG21 VAL A 378 17.181 5.166 -8.511 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.900 3.997 -8.110 1.00 0.00 H new ATOM 0 HG23 VAL A 378 16.245 4.392 -9.811 1.00 0.00 H new ATOM 2534 N TYR A 379 12.633 4.695 -7.082 1.00 0.00 N ATOM 2535 CA TYR A 379 12.087 3.692 -6.162 1.00 0.00 C ATOM 2536 C TYR A 379 10.914 4.289 -5.378 1.00 0.00 C ATOM 2537 O TYR A 379 10.887 5.479 -5.085 1.00 0.00 O ATOM 2538 CB TYR A 379 13.174 3.207 -5.181 1.00 0.00 C ATOM 2539 CG TYR A 379 12.721 2.214 -4.106 1.00 0.00 C ATOM 2540 CD1 TYR A 379 12.048 2.668 -2.958 1.00 0.00 C ATOM 2541 CD2 TYR A 379 13.012 0.840 -4.238 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.669 1.769 -1.968 1.00 0.00 C ATOM 2543 CE2 TYR A 379 12.590 -0.079 -3.262 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.946 0.404 -2.103 1.00 0.00 C ATOM 2545 OH TYR A 379 11.553 -0.414 -1.096 1.00 0.00 O ATOM 0 H TYR A 379 12.526 5.659 -6.767 1.00 0.00 H new ATOM 0 HA TYR A 379 11.738 2.840 -6.746 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.975 2.745 -5.758 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.601 4.078 -4.684 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.825 3.719 -2.845 1.00 0.00 H new ATOM 0 HD2 TYR A 379 13.565 0.491 -5.098 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.156 2.127 -1.087 1.00 0.00 H new ATOM 0 HE2 TYR A 379 12.756 -1.138 -3.397 1.00 0.00 H new ATOM 0 HH TYR A 379 11.802 -1.338 -1.309 1.00 0.00 H new ATOM 2555 N ALA A 380 9.927 3.470 -5.024 1.00 0.00 N ATOM 2556 CA ALA A 380 8.821 3.898 -4.165 1.00 0.00 C ATOM 2557 C ALA A 380 8.505 2.830 -3.114 1.00 0.00 C ATOM 2558 O ALA A 380 8.761 1.644 -3.370 1.00 0.00 O ATOM 2559 CB ALA A 380 7.577 4.186 -4.987 1.00 0.00 C ATOM 0 H ALA A 380 9.869 2.496 -5.321 1.00 0.00 H new ATOM 0 HA ALA A 380 9.130 4.813 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.770 4.502 -4.326 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.790 4.979 -5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.277 3.284 -5.521 1.00 0.00 H new ATOM 2565 N GLY A 381 7.953 3.214 -1.952 1.00 0.00 N ATOM 2566 CA GLY A 381 7.672 2.262 -0.891 1.00 0.00 C ATOM 2567 C GLY A 381 6.692 2.807 0.135 1.00 0.00 C ATOM 2568 O GLY A 381 6.558 4.018 0.303 1.00 0.00 O ATOM 0 H GLY A 381 7.697 4.177 -1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 381 7.268 1.348 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.603 1.993 -0.392 1.00 0.00 H new ATOM 2572 N ILE A 382 5.989 1.914 0.831 1.00 0.00 N ATOM 2573 CA ILE A 382 5.008 2.290 1.842 1.00 0.00 C ATOM 2574 C ILE A 382 5.494 1.746 3.187 1.00 0.00 C ATOM 2575 O ILE A 382 6.128 0.688 3.273 1.00 0.00 O ATOM 2576 CB ILE A 382 3.601 1.832 1.452 1.00 0.00 C ATOM 2577 CG1 ILE A 382 3.105 2.819 0.412 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.672 1.863 2.667 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.618 2.667 0.114 1.00 0.00 C ATOM 0 H ILE A 382 6.086 0.906 0.707 1.00 0.00 H new ATOM 0 HA ILE A 382 4.924 3.374 1.924 1.00 0.00 H new ATOM 0 HB ILE A 382 3.616 0.811 1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.299 3.834 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 382 3.671 2.684 -0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.676 1.534 2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.060 1.198 3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.618 2.879 3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 382 1.321 3.399 -0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.423 1.662 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 382 1.045 2.830 1.027 1.00 0.00 H new ATOM 2591 N ASP A 383 5.180 2.490 4.243 1.00 0.00 N ATOM 2592 CA ASP A 383 5.592 2.146 5.598 1.00 0.00 C ATOM 2593 C ASP A 383 4.809 0.946 6.076 1.00 0.00 C ATOM 2594 O ASP A 383 3.583 0.969 6.028 1.00 0.00 O ATOM 2595 CB ASP A 383 5.442 3.315 6.556 1.00 0.00 C ATOM 2596 CG ASP A 383 6.214 3.014 7.831 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.422 3.278 7.822 1.00 0.00 O ATOM 2598 OD2 ASP A 383 5.593 2.522 8.790 1.00 0.00 O ATOM 0 H ASP A 383 4.633 3.349 4.183 1.00 0.00 H new ATOM 0 HA ASP A 383 6.653 1.897 5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 383 5.817 4.229 6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.389 3.482 6.784 1.00 0.00 H new ATOM 2603 N THR A 384 5.519 -0.090 6.533 1.00 0.00 N ATOM 2604 CA THR A 384 4.914 -1.258 7.132 1.00 0.00 C ATOM 2605 C THR A 384 5.745 -1.683 8.341 1.00 0.00 C ATOM 2606 O THR A 384 6.932 -1.363 8.447 1.00 0.00 O ATOM 2607 CB THR A 384 4.838 -2.438 6.137 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.973 -2.500 5.300 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.586 -2.388 5.254 1.00 0.00 C ATOM 0 H THR A 384 6.537 -0.131 6.492 1.00 0.00 H new ATOM 0 HA THR A 384 3.898 -0.998 7.429 1.00 0.00 H new ATOM 0 HB THR A 384 4.795 -3.331 6.760 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.887 -3.260 4.687 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.585 -3.241 4.575 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.696 -2.424 5.882 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.585 -1.464 4.676 1.00 0.00 H new ATOM 2617 N ASP A 385 5.087 -2.412 9.237 1.00 0.00 N ATOM 2618 CA ASP A 385 5.696 -3.040 10.408 1.00 0.00 C ATOM 2619 C ASP A 385 4.993 -4.372 10.673 1.00 0.00 C ATOM 2620 O ASP A 385 3.932 -4.624 10.114 1.00 0.00 O ATOM 2621 CB ASP A 385 5.577 -2.090 11.600 1.00 0.00 C ATOM 2622 CG ASP A 385 6.181 -2.685 12.857 1.00 0.00 C ATOM 2623 OD1 ASP A 385 7.326 -3.164 12.743 1.00 0.00 O ATOM 2624 OD2 ASP A 385 5.501 -2.654 13.906 1.00 0.00 O ATOM 0 H ASP A 385 4.085 -2.588 9.167 1.00 0.00 H new ATOM 0 HA ASP A 385 6.754 -3.240 10.240 1.00 0.00 H new ATOM 0 HB2 ASP A 385 6.077 -1.150 11.367 1.00 0.00 H new ATOM 0 HB3 ASP A 385 4.527 -1.858 11.776 1.00 0.00 H new ATOM 2629 N LYS A 386 5.560 -5.241 11.521 1.00 0.00 N ATOM 2630 CA LYS A 386 5.016 -6.580 11.682 1.00 0.00 C ATOM 2631 C LYS A 386 3.506 -6.550 12.010 1.00 0.00 C ATOM 2632 O LYS A 386 3.133 -6.283 13.147 1.00 0.00 O ATOM 2633 CB LYS A 386 5.819 -7.283 12.783 1.00 0.00 C ATOM 2634 CG LYS A 386 5.362 -8.724 13.034 1.00 0.00 C ATOM 2635 CD LYS A 386 5.555 -9.569 11.774 1.00 0.00 C ATOM 2636 CE LYS A 386 5.135 -11.029 12.001 1.00 0.00 C ATOM 2637 NZ LYS A 386 5.941 -11.724 13.030 1.00 0.00 N ATOM 0 H LYS A 386 6.380 -5.039 12.093 1.00 0.00 H new ATOM 0 HA LYS A 386 5.107 -7.130 10.746 1.00 0.00 H new ATOM 0 HB2 LYS A 386 6.874 -7.285 12.510 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.731 -6.714 13.708 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.930 -9.154 13.859 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.313 -8.734 13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.970 -9.145 10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.601 -9.534 11.469 1.00 0.00 H new ATOM 0 HE2 LYS A 386 4.086 -11.055 12.295 1.00 0.00 H new ATOM 0 HE3 LYS A 386 5.216 -11.572 11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 5.698 -12.735 13.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 6.952 -11.613 12.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 5.740 -11.313 13.964 1.00 0.00 H new ATOM 2651 N HIS A 387 2.644 -6.829 11.011 1.00 0.00 N ATOM 2652 CA HIS A 387 1.209 -7.022 11.220 1.00 0.00 C ATOM 2653 C HIS A 387 0.479 -5.807 11.807 1.00 0.00 C ATOM 2654 O HIS A 387 -0.521 -5.962 12.518 1.00 0.00 O ATOM 2655 CB HIS A 387 1.000 -8.273 12.080 1.00 0.00 C ATOM 2656 CG HIS A 387 1.414 -9.587 11.409 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.636 -10.803 12.085 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.626 -9.775 10.071 1.00 0.00 C ATOM 2659 CE1 HIS A 387 1.922 -11.688 11.131 1.00 0.00 C ATOM 2660 NE2 HIS A 387 1.918 -11.115 9.917 1.00 0.00 N ATOM 0 H HIS A 387 2.932 -6.925 10.037 1.00 0.00 H new ATOM 0 HA HIS A 387 0.757 -7.154 10.237 1.00 0.00 H new ATOM 0 HB2 HIS A 387 1.565 -8.160 13.005 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.053 -8.337 12.355 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.575 -9.027 9.293 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.130 -12.732 11.311 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.100 -11.589 9.032 1.00 0.00 H new ATOM 2668 N LYS A 388 0.957 -4.580 11.519 1.00 0.00 N ATOM 2669 CA LYS A 388 0.357 -3.368 12.048 1.00 0.00 C ATOM 2670 C LYS A 388 -0.658 -2.781 11.050 1.00 0.00 C ATOM 2671 O LYS A 388 -1.378 -1.839 11.383 1.00 0.00 O ATOM 2672 CB LYS A 388 1.509 -2.427 12.431 1.00 0.00 C ATOM 2673 CG LYS A 388 1.076 -1.047 12.965 1.00 0.00 C ATOM 2674 CD LYS A 388 0.132 -1.180 14.155 1.00 0.00 C ATOM 2675 CE LYS A 388 -0.340 0.205 14.579 1.00 0.00 C ATOM 2676 NZ LYS A 388 -1.220 0.176 15.776 1.00 0.00 N ATOM 0 H LYS A 388 1.764 -4.416 10.917 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.235 -3.555 12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.121 -2.917 13.188 1.00 0.00 H new ATOM 0 HB3 LYS A 388 2.142 -2.279 11.556 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.957 -0.477 13.260 1.00 0.00 H new ATOM 0 HG3 LYS A 388 0.585 -0.486 12.170 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -0.722 -1.802 13.889 1.00 0.00 H new ATOM 0 HD3 LYS A 388 0.640 -1.673 14.984 1.00 0.00 H new ATOM 0 HE2 LYS A 388 0.528 0.831 14.788 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -0.876 0.669 13.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -1.510 1.145 16.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -2.064 -0.397 15.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -0.703 -0.241 16.577 1.00 0.00 H new ATOM 2690 N TYR A 389 -0.711 -3.334 9.841 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.581 -2.939 8.718 1.00 0.00 C ATOM 2692 C TYR A 389 -1.774 -1.412 8.606 1.00 0.00 C ATOM 2693 O TYR A 389 -2.903 -0.933 8.543 1.00 0.00 O ATOM 2694 CB TYR A 389 -2.913 -3.733 8.791 1.00 0.00 C ATOM 2695 CG TYR A 389 -3.882 -3.261 9.853 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -3.679 -3.533 11.208 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -5.006 -2.531 9.453 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -4.603 -3.072 12.156 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -5.925 -2.051 10.394 1.00 0.00 C ATOM 2700 CZ TYR A 389 -5.722 -2.317 11.759 1.00 0.00 C ATOM 2701 OH TYR A 389 -6.608 -1.877 12.695 1.00 0.00 O ATOM 0 H TYR A 389 -0.111 -4.122 9.596 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.083 -3.205 7.786 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.406 -3.677 7.820 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -2.683 -4.783 8.971 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -2.813 -4.096 11.524 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -5.167 -2.335 8.403 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -4.455 -3.299 13.201 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -6.784 -1.480 10.073 1.00 0.00 H new ATOM 0 HH TYR A 389 -7.323 -1.370 12.256 1.00 0.00 H new ATOM 2711 N PRO A 390 -0.702 -0.607 8.576 1.00 0.00 N ATOM 2712 CA PRO A 390 -0.832 0.847 8.533 1.00 0.00 C ATOM 2713 C PRO A 390 -1.492 1.341 7.241 1.00 0.00 C ATOM 2714 O PRO A 390 -2.500 2.052 7.295 1.00 0.00 O ATOM 2715 CB PRO A 390 0.607 1.371 8.672 1.00 0.00 C ATOM 2716 CG PRO A 390 1.451 0.213 8.132 1.00 0.00 C ATOM 2717 CD PRO A 390 0.674 -1.032 8.586 1.00 0.00 C ATOM 0 HA PRO A 390 -1.484 1.212 9.327 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.761 2.284 8.097 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.854 1.601 9.708 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.545 0.255 7.047 1.00 0.00 H new ATOM 0 HG3 PRO A 390 2.462 0.227 8.540 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.837 -1.872 7.911 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.984 -1.356 9.579 1.00 0.00 H new ATOM 2725 N ILE A 391 -0.901 0.953 6.091 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.311 1.399 4.767 1.00 0.00 C ATOM 2727 C ILE A 391 -1.745 2.860 4.752 1.00 0.00 C ATOM 2728 O ILE A 391 -2.648 3.225 3.997 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.333 0.428 4.172 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.575 0.552 2.657 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.686 0.478 4.871 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.286 0.297 1.869 1.00 0.00 C ATOM 0 H ILE A 391 -0.111 0.308 6.070 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.444 1.376 4.107 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.849 -0.533 4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.340 -0.160 2.348 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.955 1.547 2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.365 -0.234 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.562 0.221 5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.101 1.483 4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.487 0.391 0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.530 1.026 2.162 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.922 -0.708 2.082 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.092 3.675 5.591 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.468 5.053 5.786 1.00 0.00 C ATOM 2746 C GLY A 392 -0.292 6.027 5.824 1.00 0.00 C ATOM 2747 O GLY A 392 -0.492 7.206 6.080 1.00 0.00 O ATOM 0 H GLY A 392 -0.289 3.382 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.144 5.350 4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.024 5.137 6.720 1.00 0.00 H new ATOM 2751 N SER A 393 0.915 5.507 5.564 1.00 0.00 N ATOM 2752 CA SER A 393 2.124 6.302 5.598 1.00 0.00 C ATOM 2753 C SER A 393 3.118 5.683 4.632 1.00 0.00 C ATOM 2754 O SER A 393 3.147 4.462 4.526 1.00 0.00 O ATOM 2755 CB SER A 393 2.719 6.342 7.000 1.00 0.00 C ATOM 2756 OG SER A 393 1.862 7.023 7.890 1.00 0.00 O ATOM 0 H SER A 393 1.068 4.527 5.326 1.00 0.00 H new ATOM 0 HA SER A 393 1.893 7.328 5.311 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.888 5.326 7.357 1.00 0.00 H new ATOM 0 HB3 SER A 393 3.690 6.836 6.974 1.00 0.00 H new ATOM 0 HG SER A 393 2.262 7.036 8.784 1.00 0.00 H new ATOM 2762 N GLY A 394 3.924 6.498 3.937 1.00 0.00 N ATOM 2763 CA GLY A 394 4.894 5.983 3.002 1.00 0.00 C ATOM 2764 C GLY A 394 5.855 7.074 2.546 1.00 0.00 C ATOM 2765 O GLY A 394 5.808 8.192 3.081 1.00 0.00 O ATOM 0 H GLY A 394 3.912 7.515 4.015 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.455 5.172 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.381 5.562 2.137 1.00 0.00 H new ATOM 2769 N ARG A 395 6.708 6.742 1.562 1.00 0.00 N ATOM 2770 CA ARG A 395 7.676 7.691 1.002 1.00 0.00 C ATOM 2771 C ARG A 395 8.062 7.266 -0.407 1.00 0.00 C ATOM 2772 O ARG A 395 7.710 6.165 -0.837 1.00 0.00 O ATOM 2773 CB ARG A 395 8.891 7.852 1.930 1.00 0.00 C ATOM 2774 CG ARG A 395 9.815 6.620 1.942 1.00 0.00 C ATOM 2775 CD ARG A 395 9.230 5.433 2.702 1.00 0.00 C ATOM 2776 NE ARG A 395 8.936 5.849 4.083 1.00 0.00 N ATOM 2777 CZ ARG A 395 8.823 5.018 5.132 1.00 0.00 C ATOM 2778 NH1 ARG A 395 8.907 3.698 4.957 1.00 0.00 N ATOM 2779 NH2 ARG A 395 8.629 5.493 6.363 1.00 0.00 N ATOM 0 H ARG A 395 6.744 5.815 1.138 1.00 0.00 H new ATOM 0 HA ARG A 395 7.215 8.676 0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.465 8.725 1.618 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.542 8.046 2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 395 10.021 6.319 0.915 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.770 6.895 2.391 1.00 0.00 H new ATOM 0 HD2 ARG A 395 8.321 5.083 2.212 1.00 0.00 H new ATOM 0 HD3 ARG A 395 9.934 4.601 2.701 1.00 0.00 H new ATOM 0 HE ARG A 395 8.808 6.846 4.257 1.00 0.00 H new ATOM 0 HH11 ARG A 395 9.058 3.316 4.023 1.00 0.00 H new ATOM 0 HH12 ARG A 395 8.821 3.071 5.757 1.00 0.00 H new ATOM 0 HH21 ARG A 395 8.565 6.499 6.517 1.00 0.00 H new ATOM 0 HH22 ARG A 395 8.545 4.850 7.150 1.00 0.00 H new ATOM 2793 N VAL A 396 8.778 8.136 -1.112 1.00 0.00 N ATOM 2794 CA VAL A 396 9.181 7.818 -2.470 1.00 0.00 C ATOM 2795 C VAL A 396 10.552 8.441 -2.745 1.00 0.00 C ATOM 2796 O VAL A 396 10.780 9.592 -2.388 1.00 0.00 O ATOM 2797 CB VAL A 396 8.097 8.261 -3.473 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.642 9.701 -3.160 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.582 8.137 -4.911 1.00 0.00 C ATOM 0 H VAL A 396 9.084 9.047 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 396 9.281 6.740 -2.594 1.00 0.00 H new ATOM 0 HB VAL A 396 7.241 7.595 -3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 396 6.876 10.004 -3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.233 9.742 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.495 10.376 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.792 8.458 -5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.461 8.765 -5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.840 7.099 -5.120 1.00 0.00 H new ATOM 2809 N THR A 397 11.436 7.664 -3.374 1.00 0.00 N ATOM 2810 CA THR A 397 12.813 8.055 -3.584 1.00 0.00 C ATOM 2811 C THR A 397 13.056 8.497 -5.043 1.00 0.00 C ATOM 2812 O THR A 397 12.477 7.955 -5.983 1.00 0.00 O ATOM 2813 CB THR A 397 13.697 6.859 -3.211 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.346 6.352 -1.936 1.00 0.00 O ATOM 2815 CG2 THR A 397 15.183 7.238 -3.195 1.00 0.00 C ATOM 0 H THR A 397 11.206 6.744 -3.750 1.00 0.00 H new ATOM 0 HA THR A 397 13.058 8.913 -2.958 1.00 0.00 H new ATOM 0 HB THR A 397 13.532 6.096 -3.972 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.120 6.407 -1.338 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.778 6.365 -2.927 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.480 7.589 -4.183 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.349 8.029 -2.464 1.00 0.00 H new ATOM 2823 N PHE A 398 13.920 9.484 -5.206 1.00 0.00 N ATOM 2824 CA PHE A 398 14.269 10.067 -6.496 1.00 0.00 C ATOM 2825 C PHE A 398 15.768 10.223 -6.655 1.00 0.00 C ATOM 2826 O PHE A 398 16.558 9.892 -5.754 1.00 0.00 O ATOM 2827 CB PHE A 398 13.647 11.464 -6.568 1.00 0.00 C ATOM 2828 CG PHE A 398 12.182 11.492 -6.208 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.795 11.660 -4.863 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.219 11.356 -7.215 1.00 0.00 C ATOM 2831 CE1 PHE A 398 10.433 11.725 -4.526 1.00 0.00 C ATOM 2832 CE2 PHE A 398 9.859 11.422 -6.863 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.468 11.598 -5.537 1.00 0.00 C ATOM 0 H PHE A 398 14.413 9.916 -4.425 1.00 0.00 H new ATOM 0 HA PHE A 398 13.901 9.407 -7.282 1.00 0.00 H new ATOM 0 HB2 PHE A 398 14.190 12.130 -5.897 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.772 11.857 -7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 398 12.546 11.739 -4.091 1.00 0.00 H new ATOM 0 HD2 PHE A 398 11.515 11.203 -8.242 1.00 0.00 H new ATOM 0 HE1 PHE A 398 10.131 11.871 -3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 398 9.106 11.335 -7.632 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.418 11.637 -5.286 1.00 0.00 H new ATOM 2843 N ASN A 399 16.151 10.741 -7.815 1.00 0.00 N ATOM 2844 CA ASN A 399 17.530 11.070 -8.110 1.00 0.00 C ATOM 2845 C ASN A 399 17.634 12.426 -8.828 1.00 0.00 C ATOM 2846 O ASN A 399 18.671 12.729 -9.420 1.00 0.00 O ATOM 2847 CB ASN A 399 18.124 9.905 -8.923 1.00 0.00 C ATOM 2848 CG ASN A 399 19.639 10.008 -9.043 1.00 0.00 C ATOM 2849 OD1 ASN A 399 20.294 10.549 -8.169 1.00 0.00 O ATOM 2850 ND2 ASN A 399 20.236 9.499 -10.121 1.00 0.00 N ATOM 0 H ASN A 399 15.506 10.944 -8.579 1.00 0.00 H new ATOM 0 HA ASN A 399 18.108 11.188 -7.193 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.861 8.960 -8.448 1.00 0.00 H new ATOM 0 HB3 ASN A 399 17.681 9.895 -9.919 1.00 0.00 H new ATOM 0 HD21 ASN A 399 21.249 9.560 -10.220 1.00 0.00 H new ATOM 0 HD22 ASN A 399 19.679 9.048 -10.847 1.00 0.00 H new ATOM 2857 N ASN A 400 16.571 13.221 -8.766 1.00 0.00 N ATOM 2858 CA ASN A 400 16.598 14.572 -9.299 1.00 0.00 C ATOM 2859 C ASN A 400 15.919 15.532 -8.322 1.00 0.00 C ATOM 2860 O ASN A 400 15.112 15.100 -7.503 1.00 0.00 O ATOM 2861 CB ASN A 400 15.898 14.613 -10.655 1.00 0.00 C ATOM 2862 CG ASN A 400 16.356 13.494 -11.602 1.00 0.00 C ATOM 2863 OD1 ASN A 400 17.365 13.641 -12.286 1.00 0.00 O ATOM 2864 ND2 ASN A 400 15.625 12.374 -11.651 1.00 0.00 N ATOM 0 H ASN A 400 15.680 12.949 -8.350 1.00 0.00 H new ATOM 0 HA ASN A 400 17.635 14.882 -9.431 1.00 0.00 H new ATOM 0 HB2 ASN A 400 14.821 14.535 -10.504 1.00 0.00 H new ATOM 0 HB3 ASN A 400 16.085 15.578 -11.125 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.901 11.611 -12.270 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.792 12.283 -11.070 1.00 0.00 H new ATOM 2871 N GLN A 401 16.237 16.819 -8.412 1.00 0.00 N ATOM 2872 CA GLN A 401 15.657 17.860 -7.579 1.00 0.00 C ATOM 2873 C GLN A 401 14.196 18.129 -7.927 1.00 0.00 C ATOM 2874 O GLN A 401 13.436 18.576 -7.078 1.00 0.00 O ATOM 2875 CB GLN A 401 16.502 19.142 -7.718 1.00 0.00 C ATOM 2876 CG GLN A 401 15.819 20.278 -6.965 1.00 0.00 C ATOM 2877 CD GLN A 401 16.559 21.602 -7.009 1.00 0.00 C ATOM 2878 OE1 GLN A 401 17.672 21.718 -7.515 1.00 0.00 O ATOM 2879 NE2 GLN A 401 15.911 22.638 -6.472 1.00 0.00 N ATOM 0 H GLN A 401 16.920 17.173 -9.082 1.00 0.00 H new ATOM 0 HA GLN A 401 15.669 17.521 -6.543 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.503 18.977 -7.320 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.616 19.404 -8.770 1.00 0.00 H new ATOM 0 HG2 GLN A 401 14.821 20.421 -7.378 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.693 19.982 -5.924 1.00 0.00 H new ATOM 0 HE21 GLN A 401 14.987 22.504 -6.060 1.00 0.00 H new ATOM 0 HE22 GLN A 401 16.339 23.564 -6.473 1.00 0.00 H new ATOM 2888 N ARG A 402 13.822 17.852 -9.172 1.00 0.00 N ATOM 2889 CA ARG A 402 12.520 18.204 -9.741 1.00 0.00 C ATOM 2890 C ARG A 402 11.383 17.712 -8.884 1.00 0.00 C ATOM 2891 O ARG A 402 10.326 18.338 -8.829 1.00 0.00 O ATOM 2892 CB ARG A 402 12.455 17.463 -11.066 1.00 0.00 C ATOM 2893 CG ARG A 402 13.525 17.923 -12.040 1.00 0.00 C ATOM 2894 CD ARG A 402 13.182 19.334 -12.485 1.00 0.00 C ATOM 2895 NE ARG A 402 14.205 19.834 -13.420 1.00 0.00 N ATOM 2896 CZ ARG A 402 15.142 20.738 -13.085 1.00 0.00 C ATOM 2897 NH1 ARG A 402 15.268 21.176 -11.828 1.00 0.00 N ATOM 2898 NH2 ARG A 402 15.985 21.234 -13.994 1.00 0.00 N ATOM 0 H ARG A 402 14.429 17.365 -9.832 1.00 0.00 H new ATOM 0 HA ARG A 402 12.426 19.286 -9.829 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.566 16.394 -10.887 1.00 0.00 H new ATOM 0 HB3 ARG A 402 11.472 17.611 -11.514 1.00 0.00 H new ATOM 0 HG2 ARG A 402 14.506 17.901 -11.566 1.00 0.00 H new ATOM 0 HG3 ARG A 402 13.571 17.254 -12.899 1.00 0.00 H new ATOM 0 HD2 ARG A 402 12.204 19.344 -12.965 1.00 0.00 H new ATOM 0 HD3 ARG A 402 13.118 19.992 -11.618 1.00 0.00 H new ATOM 0 HE ARG A 402 14.202 19.474 -14.374 1.00 0.00 H new ATOM 0 HH11 ARG A 402 14.646 20.824 -11.100 1.00 0.00 H new ATOM 0 HH12 ARG A 402 15.986 21.862 -11.597 1.00 0.00 H new ATOM 0 HH21 ARG A 402 15.926 20.928 -14.965 1.00 0.00 H new ATOM 0 HH22 ARG A 402 16.688 21.919 -13.717 1.00 0.00 H new ATOM 2912 N SER A 403 11.602 16.582 -8.212 1.00 0.00 N ATOM 2913 CA SER A 403 10.530 15.979 -7.460 1.00 0.00 C ATOM 2914 C SER A 403 10.347 16.649 -6.108 1.00 0.00 C ATOM 2915 O SER A 403 9.216 16.762 -5.625 1.00 0.00 O ATOM 2916 CB SER A 403 10.862 14.496 -7.247 1.00 0.00 C ATOM 2917 OG SER A 403 12.179 14.365 -6.759 1.00 0.00 O ATOM 0 H SER A 403 12.492 16.085 -8.179 1.00 0.00 H new ATOM 0 HA SER A 403 9.602 16.098 -8.020 1.00 0.00 H new ATOM 0 HB2 SER A 403 10.158 14.054 -6.542 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.757 13.952 -8.186 1.00 0.00 H new ATOM 0 HG SER A 403 12.247 13.552 -6.216 1.00 0.00 H new ATOM 2923 N TYR A 404 11.429 17.096 -5.485 1.00 0.00 N ATOM 2924 CA TYR A 404 11.369 17.704 -4.178 1.00 0.00 C ATOM 2925 C TYR A 404 10.524 18.976 -4.218 1.00 0.00 C ATOM 2926 O TYR A 404 9.594 19.140 -3.415 1.00 0.00 O ATOM 2927 CB TYR A 404 12.788 17.990 -3.666 1.00 0.00 C ATOM 2928 CG TYR A 404 12.748 18.569 -2.269 1.00 0.00 C ATOM 2929 CD1 TYR A 404 12.342 17.706 -1.242 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.093 19.908 -2.009 1.00 0.00 C ATOM 2931 CE1 TYR A 404 12.192 18.222 0.049 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.021 20.395 -0.695 1.00 0.00 C ATOM 2933 CZ TYR A 404 12.530 19.558 0.343 1.00 0.00 C ATOM 2934 OH TYR A 404 12.370 20.036 1.615 1.00 0.00 O ATOM 0 H TYR A 404 12.369 17.044 -5.878 1.00 0.00 H new ATOM 0 HA TYR A 404 10.891 17.012 -3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.372 17.070 -3.667 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.289 18.686 -4.339 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.149 16.663 -1.444 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.410 20.555 -2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 404 11.811 17.586 0.834 1.00 0.00 H new ATOM 0 HE2 TYR A 404 13.338 21.403 -0.473 1.00 0.00 H new ATOM 0 HH TYR A 404 12.650 20.975 1.649 1.00 0.00 H new ATOM 2944 N LEU A 405 10.837 19.891 -5.146 1.00 0.00 N ATOM 2945 CA LEU A 405 10.085 21.133 -5.202 1.00 0.00 C ATOM 2946 C LEU A 405 8.721 21.004 -5.875 1.00 0.00 C ATOM 2947 O LEU A 405 7.878 21.860 -5.666 1.00 0.00 O ATOM 2948 CB LEU A 405 10.891 22.368 -5.676 1.00 0.00 C ATOM 2949 CG LEU A 405 11.198 22.493 -7.167 1.00 0.00 C ATOM 2950 CD1 LEU A 405 11.796 21.183 -7.694 1.00 0.00 C ATOM 2951 CD2 LEU A 405 9.981 22.889 -7.996 1.00 0.00 C ATOM 0 H LEU A 405 11.578 19.794 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 405 9.872 21.343 -4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 405 10.345 23.261 -5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 405 11.839 22.375 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 405 11.924 23.299 -7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.011 21.283 -8.758 1.00 0.00 H new ATOM 0 HD12 LEU A 405 12.718 20.962 -7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.084 20.371 -7.543 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.264 22.961 -9.046 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.202 22.136 -7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 405 9.606 23.854 -7.654 1.00 0.00 H new ATOM 2963 N LYS A 406 8.459 19.979 -6.668 1.00 0.00 N ATOM 2964 CA LYS A 406 7.135 19.824 -7.205 1.00 0.00 C ATOM 2965 C LYS A 406 6.241 19.075 -6.225 1.00 0.00 C ATOM 2966 O LYS A 406 5.044 19.336 -6.230 1.00 0.00 O ATOM 2967 CB LYS A 406 7.235 19.124 -8.560 1.00 0.00 C ATOM 2968 CG LYS A 406 5.814 18.950 -9.126 1.00 0.00 C ATOM 2969 CD LYS A 406 5.841 18.495 -10.591 1.00 0.00 C ATOM 2970 CE LYS A 406 6.414 19.603 -11.490 1.00 0.00 C ATOM 2971 NZ LYS A 406 6.320 19.223 -12.918 1.00 0.00 N ATOM 0 H LYS A 406 9.131 19.263 -6.944 1.00 0.00 H new ATOM 0 HA LYS A 406 6.672 20.799 -7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 406 7.846 19.711 -9.245 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.720 18.154 -8.450 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.270 18.219 -8.527 1.00 0.00 H new ATOM 0 HG3 LYS A 406 5.272 19.893 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.445 17.593 -10.686 1.00 0.00 H new ATOM 0 HD3 LYS A 406 4.833 18.239 -10.917 1.00 0.00 H new ATOM 0 HE2 LYS A 406 5.871 20.533 -11.320 1.00 0.00 H new ATOM 0 HE3 LYS A 406 7.455 19.789 -11.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 7.239 19.379 -13.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 6.060 18.219 -12.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 5.595 19.804 -13.385 1.00 0.00 H new ATOM 2985 N ALA A 407 6.785 18.174 -5.398 1.00 0.00 N ATOM 2986 CA ALA A 407 5.964 17.385 -4.477 1.00 0.00 C ATOM 2987 C ALA A 407 5.590 18.240 -3.272 1.00 0.00 C ATOM 2988 O ALA A 407 4.546 18.057 -2.650 1.00 0.00 O ATOM 2989 CB ALA A 407 6.713 16.125 -4.052 1.00 0.00 C ATOM 0 H ALA A 407 7.784 17.975 -5.349 1.00 0.00 H new ATOM 0 HA ALA A 407 5.047 17.073 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.093 15.546 -3.367 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.941 15.523 -4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.641 16.404 -3.553 1.00 0.00 H new ATOM 2995 N VAL A 408 6.446 19.194 -2.927 1.00 0.00 N ATOM 2996 CA VAL A 408 6.178 20.169 -1.889 1.00 0.00 C ATOM 2997 C VAL A 408 5.231 21.273 -2.348 1.00 0.00 C ATOM 2998 O VAL A 408 4.448 21.777 -1.564 1.00 0.00 O ATOM 2999 CB VAL A 408 7.522 20.750 -1.461 1.00 0.00 C ATOM 3000 CG1 VAL A 408 7.315 21.966 -0.554 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.303 19.707 -0.642 1.00 0.00 C ATOM 0 H VAL A 408 7.358 19.310 -3.370 1.00 0.00 H new ATOM 0 HA VAL A 408 5.674 19.680 -1.055 1.00 0.00 H new ATOM 0 HB VAL A 408 8.066 21.032 -2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 408 8.284 22.368 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 408 6.754 22.730 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 408 6.759 21.667 0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.262 20.127 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 408 7.729 19.436 0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.472 18.819 -1.251 1.00 0.00 H new ATOM 3011 N SER A 409 5.297 21.648 -3.625 1.00 0.00 N ATOM 3012 CA SER A 409 4.412 22.660 -4.183 1.00 0.00 C ATOM 3013 C SER A 409 3.060 22.090 -4.572 1.00 0.00 C ATOM 3014 O SER A 409 2.122 22.844 -4.856 1.00 0.00 O ATOM 3015 CB SER A 409 5.131 23.311 -5.351 1.00 0.00 C ATOM 3016 OG SER A 409 4.430 24.432 -5.822 1.00 0.00 O ATOM 0 H SER A 409 5.962 21.260 -4.294 1.00 0.00 H new ATOM 0 HA SER A 409 4.188 23.414 -3.429 1.00 0.00 H new ATOM 0 HB2 SER A 409 6.133 23.609 -5.043 1.00 0.00 H new ATOM 0 HB3 SER A 409 5.248 22.587 -6.158 1.00 0.00 H new ATOM 0 HG SER A 409 3.473 24.317 -5.646 1.00 0.00 H new ATOM 3022 N ALA A 410 2.961 20.759 -4.588 1.00 0.00 N ATOM 3023 CA ALA A 410 1.703 20.108 -4.823 1.00 0.00 C ATOM 3024 C ALA A 410 0.946 20.033 -3.497 1.00 0.00 C ATOM 3025 O ALA A 410 -0.220 20.432 -3.450 1.00 0.00 O ATOM 3026 CB ALA A 410 1.947 18.695 -5.373 1.00 0.00 C ATOM 0 H ALA A 410 3.746 20.125 -4.439 1.00 0.00 H new ATOM 0 HA ALA A 410 1.118 20.667 -5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.990 18.203 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.501 18.760 -6.310 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.523 18.118 -4.650 1.00 0.00 H new ATOM 3032 N ALA A 411 1.633 19.533 -2.472 1.00 0.00 N ATOM 3033 CA ALA A 411 1.104 19.383 -1.106 1.00 0.00 C ATOM 3034 C ALA A 411 -0.162 18.515 -0.946 1.00 0.00 C ATOM 3035 O ALA A 411 -0.154 17.634 -0.090 1.00 0.00 O ATOM 3036 CB ALA A 411 0.903 20.775 -0.487 1.00 0.00 C ATOM 0 H ALA A 411 2.597 19.211 -2.564 1.00 0.00 H new ATOM 0 HA ALA A 411 1.861 18.813 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 411 0.511 20.670 0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 411 1.858 21.300 -0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 411 0.197 21.344 -1.092 1.00 0.00 H new ATOM 3042 N PHE A 412 -1.224 18.747 -1.727 1.00 0.00 N ATOM 3043 CA PHE A 412 -2.473 18.041 -1.603 1.00 0.00 C ATOM 3044 C PHE A 412 -3.173 18.084 -2.970 1.00 0.00 C ATOM 3045 O PHE A 412 -3.264 19.137 -3.594 1.00 0.00 O ATOM 3046 CB PHE A 412 -3.303 18.778 -0.535 1.00 0.00 C ATOM 3047 CG PHE A 412 -4.467 17.996 0.058 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -4.221 16.797 0.747 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -5.789 18.457 -0.060 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -5.285 16.093 1.322 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -6.858 17.743 0.504 1.00 0.00 C ATOM 3052 CZ PHE A 412 -6.610 16.566 1.209 1.00 0.00 C ATOM 0 H PHE A 412 -1.224 19.445 -2.471 1.00 0.00 H new ATOM 0 HA PHE A 412 -2.340 17.000 -1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.637 19.072 0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.693 19.696 -0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.213 16.419 0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -5.986 19.375 -0.593 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.090 15.176 1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -7.870 18.104 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 412 -7.424 16.021 1.664 1.00 0.00 H new ATOM 3062 N VAL A 413 -3.670 16.938 -3.435 1.00 0.00 N ATOM 3063 CA VAL A 413 -4.311 16.837 -4.749 1.00 0.00 C ATOM 3064 C VAL A 413 -5.575 15.993 -4.710 1.00 0.00 C ATOM 3065 O VAL A 413 -5.770 15.195 -3.794 1.00 0.00 O ATOM 3066 CB VAL A 413 -3.384 16.236 -5.811 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -2.097 17.037 -5.927 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.997 14.795 -5.496 1.00 0.00 C ATOM 0 H VAL A 413 -3.641 16.059 -2.918 1.00 0.00 H new ATOM 0 HA VAL A 413 -4.558 17.864 -5.017 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.946 16.265 -6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.457 16.589 -6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -2.331 18.064 -6.209 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -1.578 17.033 -4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.340 14.415 -6.278 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.479 14.759 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.895 14.180 -5.446 1.00 0.00 H new ATOM 3078 N GLU A 414 -6.431 16.176 -5.724 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.683 15.449 -5.822 1.00 0.00 C ATOM 3080 C GLU A 414 -7.566 14.499 -7.009 1.00 0.00 C ATOM 3081 O GLU A 414 -7.734 14.918 -8.153 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.852 16.440 -6.010 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.800 17.649 -5.072 1.00 0.00 C ATOM 3084 CD GLU A 414 -10.043 18.495 -5.269 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -11.135 17.877 -5.318 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -9.915 19.724 -5.362 1.00 0.00 O ATOM 0 H GLU A 414 -6.268 16.830 -6.490 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.882 14.881 -4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -8.853 16.793 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -9.792 15.911 -5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.734 17.317 -4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.908 18.242 -5.274 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.268 13.212 -6.718 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.045 12.208 -7.745 1.00 0.00 C ATOM 3095 C ILE A 415 -8.385 11.851 -8.389 1.00 0.00 C ATOM 3096 O ILE A 415 -9.422 11.760 -7.726 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.317 10.995 -7.122 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.007 11.419 -6.443 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -6.029 9.954 -8.207 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.141 10.249 -5.962 1.00 0.00 C ATOM 0 H ILE A 415 -7.179 12.857 -5.766 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.401 12.586 -8.539 1.00 0.00 H new ATOM 0 HB ILE A 415 -6.966 10.562 -6.361 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -4.427 12.022 -7.142 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.242 12.057 -5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -5.516 9.100 -7.765 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -6.967 9.623 -8.652 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -5.398 10.397 -8.978 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.235 10.635 -5.495 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -4.700 9.657 -5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -3.872 9.622 -6.812 1.00 0.00 H new ATOM 3112 N LYS A 416 -8.343 11.665 -9.713 1.00 0.00 N ATOM 3113 CA LYS A 416 -9.546 11.379 -10.478 1.00 0.00 C ATOM 3114 C LYS A 416 -9.300 10.202 -11.416 1.00 0.00 C ATOM 3115 O LYS A 416 -9.745 10.244 -12.561 1.00 0.00 O ATOM 3116 CB LYS A 416 -9.946 12.629 -11.264 1.00 0.00 C ATOM 3117 CG LYS A 416 -10.123 13.838 -10.343 1.00 0.00 C ATOM 3118 CD LYS A 416 -11.365 13.716 -9.438 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.160 14.622 -8.231 1.00 0.00 C ATOM 3120 NZ LYS A 416 -12.418 14.862 -7.500 1.00 0.00 N ATOM 0 H LYS A 416 -7.489 11.709 -10.269 1.00 0.00 H new ATOM 0 HA LYS A 416 -10.359 11.108 -9.804 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.184 12.849 -12.012 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.876 12.440 -11.801 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.235 13.950 -9.722 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.205 14.742 -10.947 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -12.263 14.005 -9.983 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -11.504 12.683 -9.120 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -10.431 14.170 -7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.744 15.575 -8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -12.234 15.483 -6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -13.106 15.316 -8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.802 13.956 -7.164 1.00 0.00 H new ATOM 3134 N THR A 417 -8.593 9.182 -10.919 1.00 0.00 N ATOM 3135 CA THR A 417 -8.328 7.975 -11.722 1.00 0.00 C ATOM 3136 C THR A 417 -9.621 7.187 -11.869 1.00 0.00 C ATOM 3137 O THR A 417 -10.632 7.480 -11.222 1.00 0.00 O ATOM 3138 CB THR A 417 -7.228 7.114 -11.073 1.00 0.00 C ATOM 3139 OG1 THR A 417 -7.513 6.935 -9.713 1.00 0.00 O ATOM 3140 CG2 THR A 417 -5.852 7.794 -11.196 1.00 0.00 C ATOM 0 H THR A 417 -8.197 9.163 -9.979 1.00 0.00 H new ATOM 0 HA THR A 417 -7.970 8.268 -12.709 1.00 0.00 H new ATOM 0 HB THR A 417 -7.202 6.154 -11.589 1.00 0.00 H new ATOM 0 HG1 THR A 417 -6.813 6.386 -9.302 1.00 0.00 H new ATOM 0 HG21 THR A 417 -5.093 7.166 -10.730 1.00 0.00 H new ATOM 0 HG22 THR A 417 -5.609 7.936 -12.249 1.00 0.00 H new ATOM 0 HG23 THR A 417 -5.879 8.762 -10.696 1.00 0.00 H new ATOM 3148 N THR A 418 -9.622 6.169 -12.729 1.00 0.00 N ATOM 3149 CA THR A 418 -10.842 5.440 -13.022 1.00 0.00 C ATOM 3150 C THR A 418 -11.201 4.420 -11.940 1.00 0.00 C ATOM 3151 O THR A 418 -12.233 3.774 -12.012 1.00 0.00 O ATOM 3152 CB THR A 418 -10.645 4.743 -14.368 1.00 0.00 C ATOM 3153 OG1 THR A 418 -11.874 4.309 -14.891 1.00 0.00 O ATOM 3154 CG2 THR A 418 -9.676 3.576 -14.266 1.00 0.00 C ATOM 0 H THR A 418 -8.796 5.837 -13.228 1.00 0.00 H new ATOM 0 HA THR A 418 -11.675 6.143 -13.054 1.00 0.00 H new ATOM 0 HB THR A 418 -10.212 5.477 -15.048 1.00 0.00 H new ATOM 0 HG1 THR A 418 -12.470 4.052 -14.156 1.00 0.00 H new ATOM 0 HG21 THR A 418 -9.565 3.109 -15.245 1.00 0.00 H new ATOM 0 HG22 THR A 418 -8.706 3.937 -13.924 1.00 0.00 H new ATOM 0 HG23 THR A 418 -10.061 2.844 -13.556 1.00 0.00 H new ATOM 3162 N LYS A 419 -10.342 4.274 -10.925 1.00 0.00 N ATOM 3163 CA LYS A 419 -10.556 3.315 -9.859 1.00 0.00 C ATOM 3164 C LYS A 419 -11.271 3.973 -8.686 1.00 0.00 C ATOM 3165 O LYS A 419 -12.170 3.365 -8.100 1.00 0.00 O ATOM 3166 CB LYS A 419 -9.195 2.755 -9.470 1.00 0.00 C ATOM 3167 CG LYS A 419 -8.530 2.027 -10.645 1.00 0.00 C ATOM 3168 CD LYS A 419 -7.127 1.573 -10.239 1.00 0.00 C ATOM 3169 CE LYS A 419 -6.435 0.910 -11.432 1.00 0.00 C ATOM 3170 NZ LYS A 419 -7.057 -0.372 -11.832 1.00 0.00 N ATOM 0 H LYS A 419 -9.485 4.819 -10.828 1.00 0.00 H new ATOM 0 HA LYS A 419 -11.200 2.499 -10.186 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -8.550 3.566 -9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -9.309 2.067 -8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -9.131 1.166 -10.940 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.473 2.688 -11.510 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -6.543 2.427 -9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -7.188 0.873 -9.406 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -6.453 1.595 -12.280 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -5.388 0.736 -11.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -6.330 -1.003 -12.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -7.492 -0.821 -11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -7.787 -0.194 -12.551 1.00 0.00 H new ATOM 3184 N PHE A 420 -10.863 5.208 -8.357 1.00 0.00 N ATOM 3185 CA PHE A 420 -11.435 5.975 -7.268 1.00 0.00 C ATOM 3186 C PHE A 420 -11.187 7.476 -7.461 1.00 0.00 C ATOM 3187 O PHE A 420 -10.360 7.861 -8.293 1.00 0.00 O ATOM 3188 CB PHE A 420 -10.805 5.538 -5.959 1.00 0.00 C ATOM 3189 CG PHE A 420 -9.299 5.592 -5.988 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -8.652 6.796 -5.673 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -8.549 4.465 -6.343 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -7.249 6.870 -5.748 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -7.149 4.521 -6.384 1.00 0.00 C ATOM 3194 CZ PHE A 420 -6.500 5.731 -6.101 1.00 0.00 C ATOM 0 H PHE A 420 -10.118 5.697 -8.852 1.00 0.00 H new ATOM 0 HA PHE A 420 -12.510 5.796 -7.252 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -11.171 6.175 -5.154 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -11.123 4.521 -5.730 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.227 7.660 -5.375 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -9.054 3.542 -6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -6.746 7.802 -5.535 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -6.575 3.640 -6.631 1.00 0.00 H new ATOM 0 HZ PHE A 420 -5.423 5.790 -6.154 1.00 0.00 H new ATOM 3204 N THR A 421 -11.906 8.298 -6.684 1.00 0.00 N ATOM 3205 CA THR A 421 -11.802 9.759 -6.637 1.00 0.00 C ATOM 3206 C THR A 421 -11.605 10.162 -5.168 1.00 0.00 C ATOM 3207 O THR A 421 -12.540 10.144 -4.373 1.00 0.00 O ATOM 3208 CB THR A 421 -13.060 10.407 -7.238 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.225 9.846 -6.692 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.083 10.209 -8.759 1.00 0.00 C ATOM 0 H THR A 421 -12.611 7.941 -6.039 1.00 0.00 H new ATOM 0 HA THR A 421 -10.956 10.107 -7.230 1.00 0.00 H new ATOM 0 HB THR A 421 -13.030 11.471 -7.001 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.117 9.746 -5.723 1.00 0.00 H new ATOM 0 HG21 THR A 421 -13.979 10.672 -9.173 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.199 10.671 -9.199 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.087 9.143 -8.987 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.374 10.528 -4.799 1.00 0.00 N ATOM 3219 CA LYS A 422 -10.022 10.801 -3.414 1.00 0.00 C ATOM 3220 C LYS A 422 -8.755 11.665 -3.338 1.00 0.00 C ATOM 3221 O LYS A 422 -8.094 11.879 -4.351 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.843 9.456 -2.702 1.00 0.00 C ATOM 3223 CG LYS A 422 -10.240 9.491 -1.229 1.00 0.00 C ATOM 3224 CD LYS A 422 -11.739 9.789 -1.050 1.00 0.00 C ATOM 3225 CE LYS A 422 -12.081 9.545 0.419 1.00 0.00 C ATOM 3226 NZ LYS A 422 -13.518 9.799 0.693 1.00 0.00 N ATOM 0 H LYS A 422 -9.600 10.641 -5.454 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.811 11.368 -2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -10.440 8.701 -3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.801 9.147 -2.782 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -10.001 8.534 -0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -9.654 10.251 -0.712 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -11.962 10.819 -1.330 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -12.338 9.146 -1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -11.835 8.517 0.685 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -11.470 10.192 1.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -13.716 9.624 1.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -13.746 10.787 0.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -14.100 9.164 0.110 1.00 0.00 H new ATOM 3240 N LYS A 423 -8.404 12.171 -2.136 1.00 0.00 N ATOM 3241 CA LYS A 423 -7.250 13.055 -1.981 1.00 0.00 C ATOM 3242 C LYS A 423 -6.080 12.362 -1.247 1.00 0.00 C ATOM 3243 O LYS A 423 -6.230 11.320 -0.606 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.692 14.331 -1.228 1.00 0.00 C ATOM 3245 CG LYS A 423 -8.726 15.092 -2.052 1.00 0.00 C ATOM 3246 CD LYS A 423 -9.150 16.385 -1.357 1.00 0.00 C ATOM 3247 CE LYS A 423 -10.392 17.030 -1.999 1.00 0.00 C ATOM 3248 NZ LYS A 423 -10.855 18.169 -1.178 1.00 0.00 N ATOM 0 H LYS A 423 -8.906 11.978 -1.269 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.882 13.319 -2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -8.113 14.064 -0.259 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.828 14.967 -1.036 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -8.313 15.323 -3.034 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -9.600 14.461 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -9.357 16.177 -0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -8.323 17.095 -1.384 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -10.154 17.371 -3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -11.188 16.291 -2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -11.693 18.597 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -11.100 17.833 -0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -10.098 18.879 -1.111 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.899 12.990 -1.368 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.658 12.518 -0.772 1.00 0.00 C ATOM 3264 C VAL A 424 -2.829 13.708 -0.329 1.00 0.00 C ATOM 3265 O VAL A 424 -2.992 14.788 -0.901 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.850 11.633 -1.711 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.669 10.457 -2.240 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -2.258 12.375 -2.920 1.00 0.00 C ATOM 0 H VAL A 424 -4.788 13.856 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.921 11.901 0.087 1.00 0.00 H new ATOM 0 HB VAL A 424 -2.028 11.278 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -3.052 9.854 -2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -4.008 9.844 -1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.533 10.833 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.698 11.674 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -3.064 12.814 -3.508 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.592 13.164 -2.572 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.968 13.513 0.670 1.00 0.00 N ATOM 3279 CA GLN A 425 -1.162 14.611 1.140 1.00 0.00 C ATOM 3280 C GLN A 425 0.312 14.281 0.968 1.00 0.00 C ATOM 3281 O GLN A 425 0.701 13.110 0.901 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.579 14.927 2.577 1.00 0.00 C ATOM 3283 CG GLN A 425 -1.169 16.355 2.966 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.790 16.768 4.286 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -2.862 17.369 4.332 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.110 16.442 5.376 1.00 0.00 N ATOM 0 H GLN A 425 -1.821 12.626 1.151 1.00 0.00 H new ATOM 0 HA GLN A 425 -1.323 15.516 0.554 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.658 14.814 2.680 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -1.117 14.213 3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -0.083 16.417 3.038 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.477 17.049 2.184 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.224 15.943 5.294 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.473 16.690 6.297 1.00 0.00 H new ATOM 3295 N ILE A 426 1.130 15.331 0.891 1.00 0.00 N ATOM 3296 CA ILE A 426 2.574 15.223 0.713 1.00 0.00 C ATOM 3297 C ILE A 426 3.203 16.200 1.702 1.00 0.00 C ATOM 3298 O ILE A 426 2.721 17.330 1.884 1.00 0.00 O ATOM 3299 CB ILE A 426 3.002 15.551 -0.730 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.320 14.579 -1.698 1.00 0.00 C ATOM 3301 CG2 ILE A 426 4.514 15.364 -0.835 1.00 0.00 C ATOM 3302 CD1 ILE A 426 2.860 14.691 -3.113 1.00 0.00 C ATOM 0 H ILE A 426 0.801 16.294 0.952 1.00 0.00 H new ATOM 0 HA ILE A 426 2.904 14.201 0.897 1.00 0.00 H new ATOM 0 HB ILE A 426 2.720 16.574 -0.979 1.00 0.00 H new ATOM 0 HG12 ILE A 426 2.458 13.559 -1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.247 14.772 -1.706 1.00 0.00 H new ATOM 0 HG21 ILE A 426 4.839 15.591 -1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.013 16.035 -0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 426 4.771 14.332 -0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 426 2.342 13.980 -3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 426 2.698 15.703 -3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 426 3.927 14.470 -3.114 1.00 0.00 H new ATOM 3314 N ASP A 427 4.290 15.742 2.333 1.00 0.00 N ATOM 3315 CA ASP A 427 5.020 16.546 3.296 1.00 0.00 C ATOM 3316 C ASP A 427 6.517 16.439 3.076 1.00 0.00 C ATOM 3317 O ASP A 427 6.990 15.456 2.503 1.00 0.00 O ATOM 3318 CB ASP A 427 4.729 16.101 4.728 1.00 0.00 C ATOM 3319 CG ASP A 427 3.284 16.410 5.115 1.00 0.00 C ATOM 3320 OD1 ASP A 427 3.022 17.552 5.546 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.467 15.485 4.966 1.00 0.00 O ATOM 0 H ASP A 427 4.679 14.811 2.186 1.00 0.00 H new ATOM 0 HA ASP A 427 4.690 17.575 3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.914 15.031 4.825 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.409 16.606 5.415 1.00 0.00 H new ATOM 3326 N PRO A 428 7.273 17.441 3.518 1.00 0.00 N ATOM 3327 CA PRO A 428 8.724 17.451 3.376 1.00 0.00 C ATOM 3328 C PRO A 428 9.438 16.355 4.187 1.00 0.00 C ATOM 3329 O PRO A 428 8.829 15.749 5.074 1.00 0.00 O ATOM 3330 CB PRO A 428 9.149 18.811 3.892 1.00 0.00 C ATOM 3331 CG PRO A 428 7.864 19.648 3.831 1.00 0.00 C ATOM 3332 CD PRO A 428 6.782 18.643 4.138 1.00 0.00 C ATOM 0 HA PRO A 428 8.994 17.259 2.338 1.00 0.00 H new ATOM 0 HB2 PRO A 428 9.537 18.749 4.909 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.937 19.244 3.276 1.00 0.00 H new ATOM 0 HG2 PRO A 428 7.877 20.460 4.558 1.00 0.00 H new ATOM 0 HG3 PRO A 428 7.725 20.102 2.850 1.00 0.00 H new ATOM 0 HD2 PRO A 428 6.642 18.516 5.211 1.00 0.00 H new ATOM 0 HD3 PRO A 428 5.820 18.946 3.725 1.00 0.00 H new ATOM 3340 N TYR A 429 10.727 16.090 3.901 1.00 0.00 N ATOM 3341 CA TYR A 429 11.517 15.073 4.583 1.00 0.00 C ATOM 3342 C TYR A 429 12.914 15.612 4.942 1.00 0.00 C ATOM 3343 O TYR A 429 13.185 15.664 6.160 1.00 0.00 O ATOM 3344 CB TYR A 429 11.609 13.846 3.682 1.00 0.00 C ATOM 3345 CG TYR A 429 12.321 12.622 4.236 1.00 0.00 C ATOM 3346 CD1 TYR A 429 13.705 12.465 4.061 1.00 0.00 C ATOM 3347 CD2 TYR A 429 11.590 11.643 4.930 1.00 0.00 C ATOM 3348 CE1 TYR A 429 14.348 11.332 4.576 1.00 0.00 C ATOM 3349 CE2 TYR A 429 12.234 10.493 5.419 1.00 0.00 C ATOM 3350 CZ TYR A 429 13.620 10.335 5.253 1.00 0.00 C ATOM 3351 OH TYR A 429 14.280 9.236 5.726 1.00 0.00 O ATOM 0 H TYR A 429 11.247 16.588 3.179 1.00 0.00 H new ATOM 0 HA TYR A 429 11.034 14.797 5.520 1.00 0.00 H new ATOM 0 HB2 TYR A 429 10.595 13.551 3.410 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.113 14.141 2.762 1.00 0.00 H new ATOM 0 HD1 TYR A 429 14.272 13.216 3.531 1.00 0.00 H new ATOM 0 HD2 TYR A 429 10.530 11.774 5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 429 15.415 11.222 4.452 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.662 9.729 5.924 1.00 0.00 H new ATOM 0 HH TYR A 429 13.643 8.638 6.171 1.00 0.00 H new TER 3361 TYR A 429