USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1228 hydrogens (14 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 382 GLN : amide:sc= 0.189 X(o=0.97,f=1.4) USER MOD Set 1.2: A 451 ANP O3' : rot -21:sc= 0.785 USER MOD Set 2.1: A 296 MET CE :methyl -163:sc= -6.66! (180deg=-4.3!) USER MOD Set 2.2: A 416 HIS : no HE2:sc= -11.1! C(o=-18!,f=-25!) USER MOD Set 3.1: A 370 GLN : amide:sc= -0.901 K(o=-2.7,f=-3.3) USER MOD Set 3.2: A 431 SER OG : rot -35:sc= -1.81! USER MOD Set 4.1: A 333 HIS : no HD1:sc= -6.31! C(o=-5.8!,f=-11!) USER MOD Set 4.2: A 336 SER OG : rot 100:sc= 0.541 USER MOD Set 5.1: A 302 ASN : amide:sc= -6.32! C(o=-5.1!,f=-15!) USER MOD Set 5.2: A 327 SER OG : rot 72:sc= 1.18 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 294 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 162:sc= -7.16! (180deg=-8.97!) USER MOD Single : A 313 SER OG : rot 86:sc= 0.893 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 38:sc= 0.259 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl 143:sc= -0.407 (180deg=-2.97!) USER MOD Single : A 338 LYS NZ :NH3+ 153:sc= -0.334 (180deg=-1.91!) USER MOD Single : A 343 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 344 MET CE :methyl -160:sc= -0.0422 (180deg=-0.645) USER MOD Single : A 347 ASN : amide:sc= 0.18 K(o=0.18,f=-0.65) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.131 K(o=-0.13,f=-1.8!) USER MOD Single : A 357 LYS NZ :NH3+ -177:sc= -0.201 (180deg=-0.234) USER MOD Single : A 359 SER OG : rot 31:sc= 0.148 USER MOD Single : A 360 SER OG : rot -10:sc= -0.0312 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.501 USER MOD Single : A 365 ASN : amide:sc= -3! C(o=-3!,f=-11!) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -6.82! C(o=-6.8!,f=-7.1!) USER MOD Single : A 388 GLN : amide:sc= -0.0459 X(o=-0.046,f=-0.34) USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -102:sc= 0.0409 USER MOD Single : A 400 SER OG : rot 114:sc= 0.811 USER MOD Single : A 402 THR OG1 : rot -23:sc= 0.459 USER MOD Single : A 410 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.021) USER MOD Single : A 415 ASN :FLIP amide:sc= -0.143 F(o=-1,f=-0.14) USER MOD Single : A 417 ASN : amide:sc= -0.268 K(o=-0.27,f=-3!) USER MOD Single : A 419 MET CE :methyl 157:sc= -0.483 (180deg=-1.65!) USER MOD Single : A 424 THR OG1 : rot 180:sc= -0.0996 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot 28:sc= -1.15 USER MOD Single : A 444 GLN : amide:sc= -0.549 K(o=-0.55,f=-1.6!) USER MOD Single : A 446 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 THR OG1 : rot 180:sc= 0 USER MOD Single : A 448 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.171) USER MOD Single : A 451 ANP O2' : rot -11:sc= -1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 290 15.869 -5.060 11.636 1.00 0.00 N ATOM 2 CA THR A 290 15.896 -6.115 10.581 1.00 0.00 C ATOM 3 C THR A 290 15.202 -7.385 11.085 1.00 0.00 C ATOM 4 O THR A 290 15.815 -8.423 11.233 1.00 0.00 O ATOM 5 CB THR A 290 17.380 -6.377 10.323 1.00 0.00 C ATOM 6 OG1 THR A 290 17.522 -7.197 9.172 1.00 0.00 O ATOM 7 CG2 THR A 290 17.996 -7.082 11.533 1.00 0.00 C ATOM 0 HA THR A 290 15.374 -5.809 9.675 1.00 0.00 H new ATOM 0 HB THR A 290 17.892 -5.429 10.160 1.00 0.00 H new ATOM 0 HG1 THR A 290 18.473 -7.364 9.005 1.00 0.00 H new ATOM 0 HG21 THR A 290 19.054 -7.268 11.346 1.00 0.00 H new ATOM 0 HG22 THR A 290 17.888 -6.451 12.415 1.00 0.00 H new ATOM 0 HG23 THR A 290 17.485 -8.030 11.700 1.00 0.00 H new ATOM 17 N GLY A 291 13.926 -7.307 11.351 1.00 0.00 N ATOM 18 CA GLY A 291 13.190 -8.505 11.845 1.00 0.00 C ATOM 19 C GLY A 291 11.685 -8.273 11.696 1.00 0.00 C ATOM 20 O GLY A 291 10.898 -8.690 12.522 1.00 0.00 O ATOM 0 H GLY A 291 13.361 -6.464 11.247 1.00 0.00 H new ATOM 0 HA2 GLY A 291 13.491 -9.388 11.282 1.00 0.00 H new ATOM 0 HA3 GLY A 291 13.439 -8.693 12.889 1.00 0.00 H new ATOM 24 N GLN A 292 11.282 -7.609 10.646 1.00 0.00 N ATOM 25 CA GLN A 292 9.826 -7.348 10.441 1.00 0.00 C ATOM 26 C GLN A 292 9.367 -7.909 9.094 1.00 0.00 C ATOM 27 O GLN A 292 10.061 -7.818 8.101 1.00 0.00 O ATOM 28 CB GLN A 292 9.693 -5.825 10.458 1.00 0.00 C ATOM 29 CG GLN A 292 8.977 -5.390 11.737 1.00 0.00 C ATOM 30 CD GLN A 292 8.461 -3.959 11.571 1.00 0.00 C ATOM 31 OE1 GLN A 292 9.181 -3.090 11.121 1.00 0.00 O ATOM 32 NE2 GLN A 292 7.235 -3.678 11.915 1.00 0.00 N ATOM 0 H GLN A 292 11.896 -7.236 9.922 1.00 0.00 H new ATOM 0 HA GLN A 292 9.212 -7.823 11.206 1.00 0.00 H new ATOM 0 HB2 GLN A 292 10.679 -5.363 10.405 1.00 0.00 H new ATOM 0 HB3 GLN A 292 9.136 -5.488 9.584 1.00 0.00 H new ATOM 0 HG2 GLN A 292 8.148 -6.065 11.950 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.659 -5.446 12.585 1.00 0.00 H new ATOM 0 HE21 GLN A 292 6.631 -4.408 12.293 1.00 0.00 H new ATOM 0 HE22 GLN A 292 6.880 -2.728 11.806 1.00 0.00 H new ATOM 41 N GLU A 293 8.199 -8.491 9.053 1.00 0.00 N ATOM 42 CA GLU A 293 7.694 -9.057 7.771 1.00 0.00 C ATOM 43 C GLU A 293 7.008 -7.962 6.953 1.00 0.00 C ATOM 44 O GLU A 293 5.804 -7.803 6.992 1.00 0.00 O ATOM 45 CB GLU A 293 6.690 -10.134 8.181 1.00 0.00 C ATOM 46 CG GLU A 293 7.404 -11.482 8.289 1.00 0.00 C ATOM 47 CD GLU A 293 6.473 -12.500 8.948 1.00 0.00 C ATOM 48 OE1 GLU A 293 6.111 -12.288 10.094 1.00 0.00 O ATOM 49 OE2 GLU A 293 6.137 -13.476 8.295 1.00 0.00 O ATOM 0 H GLU A 293 7.574 -8.599 9.852 1.00 0.00 H new ATOM 0 HA GLU A 293 8.493 -9.465 7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 293 6.233 -9.875 9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 293 5.885 -10.194 7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 293 7.699 -11.830 7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 293 8.317 -11.376 8.874 1.00 0.00 H new ATOM 56 N MET A 294 7.767 -7.207 6.210 1.00 0.00 N ATOM 57 CA MET A 294 7.163 -6.118 5.385 1.00 0.00 C ATOM 58 C MET A 294 6.331 -6.716 4.241 1.00 0.00 C ATOM 59 O MET A 294 6.427 -7.891 3.948 1.00 0.00 O ATOM 60 CB MET A 294 8.358 -5.339 4.827 1.00 0.00 C ATOM 61 CG MET A 294 8.326 -3.899 5.346 1.00 0.00 C ATOM 62 SD MET A 294 9.756 -2.992 4.700 1.00 0.00 S ATOM 63 CE MET A 294 8.837 -1.748 3.759 1.00 0.00 C ATOM 0 H MET A 294 8.781 -7.295 6.137 1.00 0.00 H new ATOM 0 HA MET A 294 6.494 -5.483 5.965 1.00 0.00 H new ATOM 0 HB2 MET A 294 9.289 -5.822 5.124 1.00 0.00 H new ATOM 0 HB3 MET A 294 8.330 -5.343 3.737 1.00 0.00 H new ATOM 0 HG2 MET A 294 7.402 -3.410 5.037 1.00 0.00 H new ATOM 0 HG3 MET A 294 8.340 -3.894 6.436 1.00 0.00 H new ATOM 0 HE1 MET A 294 9.537 -1.071 3.270 1.00 0.00 H new ATOM 0 HE2 MET A 294 8.223 -2.242 3.006 1.00 0.00 H new ATOM 0 HE3 MET A 294 8.196 -1.181 4.434 1.00 0.00 H new ATOM 73 N PRO A 295 5.538 -5.875 3.638 1.00 0.00 N ATOM 74 CA PRO A 295 4.683 -6.290 2.529 1.00 0.00 C ATOM 75 C PRO A 295 5.419 -6.115 1.218 1.00 0.00 C ATOM 76 O PRO A 295 6.633 -6.063 1.174 1.00 0.00 O ATOM 77 CB PRO A 295 3.504 -5.334 2.621 1.00 0.00 C ATOM 78 CG PRO A 295 4.028 -4.113 3.322 1.00 0.00 C ATOM 79 CD PRO A 295 5.377 -4.465 3.929 1.00 0.00 C ATOM 0 HA PRO A 295 4.381 -7.336 2.576 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.124 -5.084 1.631 1.00 0.00 H new ATOM 0 HB3 PRO A 295 2.679 -5.781 3.176 1.00 0.00 H new ATOM 0 HG2 PRO A 295 4.130 -3.285 2.621 1.00 0.00 H new ATOM 0 HG3 PRO A 295 3.333 -3.791 4.097 1.00 0.00 H new ATOM 0 HD2 PRO A 295 6.179 -3.873 3.488 1.00 0.00 H new ATOM 0 HD3 PRO A 295 5.393 -4.275 5.002 1.00 0.00 H new ATOM 87 N MET A 296 4.701 -6.021 0.154 1.00 0.00 N ATOM 88 CA MET A 296 5.339 -5.849 -1.162 1.00 0.00 C ATOM 89 C MET A 296 6.519 -6.780 -1.274 1.00 0.00 C ATOM 90 O MET A 296 7.664 -6.411 -1.100 1.00 0.00 O ATOM 91 CB MET A 296 5.758 -4.421 -1.198 1.00 0.00 C ATOM 92 CG MET A 296 4.569 -3.589 -1.650 1.00 0.00 C ATOM 93 SD MET A 296 5.060 -2.486 -2.999 1.00 0.00 S ATOM 94 CE MET A 296 3.458 -2.446 -3.853 1.00 0.00 C ATOM 0 H MET A 296 3.682 -6.056 0.138 1.00 0.00 H new ATOM 0 HA MET A 296 4.677 -6.085 -1.996 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.095 -4.099 -0.213 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.597 -4.288 -1.881 1.00 0.00 H new ATOM 0 HG2 MET A 296 3.762 -4.243 -1.980 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.185 -3.005 -0.814 1.00 0.00 H new ATOM 0 HE1 MET A 296 3.596 -2.075 -4.869 1.00 0.00 H new ATOM 0 HE2 MET A 296 3.039 -3.452 -3.888 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.776 -1.787 -3.316 1.00 0.00 H new ATOM 104 N GLU A 297 6.223 -7.975 -1.559 1.00 0.00 N ATOM 105 CA GLU A 297 7.264 -9.023 -1.705 1.00 0.00 C ATOM 106 C GLU A 297 6.823 -10.006 -2.773 1.00 0.00 C ATOM 107 O GLU A 297 6.106 -9.654 -3.673 1.00 0.00 O ATOM 108 CB GLU A 297 7.342 -9.707 -0.342 1.00 0.00 C ATOM 109 CG GLU A 297 6.018 -10.416 -0.053 1.00 0.00 C ATOM 110 CD GLU A 297 4.970 -9.383 0.357 1.00 0.00 C ATOM 111 OE1 GLU A 297 5.169 -8.740 1.372 1.00 0.00 O ATOM 112 OE2 GLU A 297 3.987 -9.252 -0.353 1.00 0.00 O ATOM 0 H GLU A 297 5.269 -8.305 -1.707 1.00 0.00 H new ATOM 0 HA GLU A 297 8.233 -8.621 -2.001 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.162 -10.425 -0.330 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.551 -8.971 0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.683 -10.960 -0.936 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.152 -11.150 0.741 1.00 0.00 H new ATOM 119 N MET A 298 7.175 -11.248 -2.644 1.00 0.00 N ATOM 120 CA MET A 298 6.760 -12.238 -3.678 1.00 0.00 C ATOM 121 C MET A 298 5.372 -12.783 -3.375 1.00 0.00 C ATOM 122 O MET A 298 5.092 -13.248 -2.290 1.00 0.00 O ATOM 123 CB MET A 298 7.792 -13.354 -3.590 1.00 0.00 C ATOM 124 CG MET A 298 8.848 -13.146 -4.669 1.00 0.00 C ATOM 125 SD MET A 298 8.452 -14.170 -6.104 1.00 0.00 S ATOM 126 CE MET A 298 7.976 -12.818 -7.206 1.00 0.00 C ATOM 0 H MET A 298 7.729 -11.624 -1.874 1.00 0.00 H new ATOM 0 HA MET A 298 6.714 -11.792 -4.671 1.00 0.00 H new ATOM 0 HB2 MET A 298 8.258 -13.358 -2.605 1.00 0.00 H new ATOM 0 HB3 MET A 298 7.309 -14.323 -3.719 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.886 -12.096 -4.958 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.834 -13.407 -4.283 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.995 -13.166 -8.239 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.970 -12.481 -6.955 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.675 -11.990 -7.089 1.00 0.00 H new ATOM 136 N ALA A 299 4.498 -12.724 -4.341 1.00 0.00 N ATOM 137 CA ALA A 299 3.111 -13.235 -4.132 1.00 0.00 C ATOM 138 C ALA A 299 2.577 -13.907 -5.400 1.00 0.00 C ATOM 139 O ALA A 299 3.060 -13.674 -6.496 1.00 0.00 O ATOM 140 CB ALA A 299 2.268 -11.995 -3.813 1.00 0.00 C ATOM 0 H ALA A 299 4.683 -12.343 -5.269 1.00 0.00 H new ATOM 0 HA ALA A 299 3.079 -13.980 -3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.233 -12.292 -3.647 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.656 -11.512 -2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 299 2.315 -11.298 -4.649 1.00 0.00 H new ATOM 146 N ASP A 300 1.583 -14.744 -5.253 1.00 0.00 N ATOM 147 CA ASP A 300 1.001 -15.438 -6.433 1.00 0.00 C ATOM 148 C ASP A 300 -0.147 -14.599 -6.981 1.00 0.00 C ATOM 149 O ASP A 300 -1.192 -14.488 -6.373 1.00 0.00 O ATOM 150 CB ASP A 300 0.489 -16.777 -5.900 1.00 0.00 C ATOM 151 CG ASP A 300 1.642 -17.549 -5.255 1.00 0.00 C ATOM 152 OD1 ASP A 300 1.884 -17.339 -4.079 1.00 0.00 O ATOM 153 OD2 ASP A 300 2.263 -18.336 -5.950 1.00 0.00 O ATOM 0 H ASP A 300 1.149 -14.976 -4.360 1.00 0.00 H new ATOM 0 HA ASP A 300 1.720 -15.584 -7.239 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.303 -16.610 -5.170 1.00 0.00 H new ATOM 0 HB3 ASP A 300 0.056 -17.361 -6.712 1.00 0.00 H new ATOM 158 N LEU A 301 0.042 -13.992 -8.112 1.00 0.00 N ATOM 159 CA LEU A 301 -1.045 -13.160 -8.692 1.00 0.00 C ATOM 160 C LEU A 301 -2.312 -13.991 -8.899 1.00 0.00 C ATOM 161 O LEU A 301 -3.408 -13.485 -8.824 1.00 0.00 O ATOM 162 CB LEU A 301 -0.508 -12.678 -10.043 1.00 0.00 C ATOM 163 CG LEU A 301 -0.157 -11.185 -9.983 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.036 -10.648 -11.407 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.257 -10.410 -9.248 1.00 0.00 C ATOM 0 H LEU A 301 0.900 -14.034 -8.662 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.311 -12.333 -8.034 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.376 -13.254 -10.316 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.253 -12.851 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 301 0.784 -11.060 -9.448 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.213 -9.587 -11.376 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.749 -11.190 -11.935 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.984 -10.783 -11.928 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.995 -9.352 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.203 -10.532 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.356 -10.793 -8.232 1.00 0.00 H new ATOM 177 N ASN A 302 -2.179 -15.262 -9.152 1.00 0.00 N ATOM 178 CA ASN A 302 -3.401 -16.097 -9.360 1.00 0.00 C ATOM 179 C ASN A 302 -4.018 -16.456 -8.015 1.00 0.00 C ATOM 180 O ASN A 302 -5.181 -16.800 -7.921 1.00 0.00 O ATOM 181 CB ASN A 302 -2.925 -17.347 -10.103 1.00 0.00 C ATOM 182 CG ASN A 302 -2.001 -18.167 -9.207 1.00 0.00 C ATOM 183 OD1 ASN A 302 -1.621 -17.732 -8.140 1.00 0.00 O ATOM 184 ND2 ASN A 302 -1.618 -19.348 -9.604 1.00 0.00 N ATOM 0 H ASN A 302 -1.290 -15.757 -9.224 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.169 -15.573 -9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -3.782 -17.950 -10.404 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.401 -17.061 -11.015 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.998 -19.907 -9.018 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.938 -19.713 -10.501 1.00 0.00 H new ATOM 191 N ALA A 303 -3.254 -16.368 -6.972 1.00 0.00 N ATOM 192 CA ALA A 303 -3.788 -16.702 -5.631 1.00 0.00 C ATOM 193 C ALA A 303 -4.501 -15.482 -5.060 1.00 0.00 C ATOM 194 O ALA A 303 -5.414 -15.590 -4.266 1.00 0.00 O ATOM 195 CB ALA A 303 -2.563 -17.063 -4.791 1.00 0.00 C ATOM 0 H ALA A 303 -2.276 -16.077 -6.990 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.507 -17.521 -5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -2.878 -17.323 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.051 -17.913 -5.241 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -1.885 -16.210 -4.751 1.00 0.00 H new ATOM 201 N VAL A 304 -4.084 -14.318 -5.463 1.00 0.00 N ATOM 202 CA VAL A 304 -4.721 -13.077 -4.961 1.00 0.00 C ATOM 203 C VAL A 304 -6.015 -12.815 -5.747 1.00 0.00 C ATOM 204 O VAL A 304 -7.024 -12.394 -5.203 1.00 0.00 O ATOM 205 CB VAL A 304 -3.681 -11.985 -5.230 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.208 -10.636 -4.757 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.393 -12.317 -4.471 1.00 0.00 C ATOM 0 H VAL A 304 -3.322 -14.174 -6.125 1.00 0.00 H new ATOM 0 HA VAL A 304 -4.995 -13.125 -3.907 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.481 -11.937 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.462 -9.865 -4.952 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.126 -10.396 -5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.413 -10.680 -3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.650 -11.542 -4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.603 -12.366 -3.403 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.009 -13.279 -4.810 1.00 0.00 H new ATOM 217 N LEU A 305 -5.991 -13.081 -7.026 1.00 0.00 N ATOM 218 CA LEU A 305 -7.202 -12.857 -7.863 1.00 0.00 C ATOM 219 C LEU A 305 -8.219 -13.980 -7.641 1.00 0.00 C ATOM 220 O LEU A 305 -9.404 -13.795 -7.819 1.00 0.00 O ATOM 221 CB LEU A 305 -6.689 -12.872 -9.298 1.00 0.00 C ATOM 222 CG LEU A 305 -5.654 -11.764 -9.470 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.198 -11.708 -10.927 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.277 -10.422 -9.079 1.00 0.00 C ATOM 0 H LEU A 305 -5.181 -13.445 -7.527 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.709 -11.924 -7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.245 -13.840 -9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.515 -12.726 -9.994 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.795 -11.969 -8.831 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.459 -10.916 -11.047 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.754 -12.664 -11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.055 -11.505 -11.569 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.539 -9.629 -9.201 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.136 -10.220 -9.718 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.600 -10.460 -8.039 1.00 0.00 H new ATOM 236 N GLY A 306 -7.767 -15.146 -7.258 1.00 0.00 N ATOM 237 CA GLY A 306 -8.719 -16.268 -7.029 1.00 0.00 C ATOM 238 C GLY A 306 -9.620 -15.931 -5.839 1.00 0.00 C ATOM 239 O GLY A 306 -10.770 -16.328 -5.783 1.00 0.00 O ATOM 0 H GLY A 306 -6.785 -15.367 -7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.323 -16.436 -7.921 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.172 -17.191 -6.836 1.00 0.00 H new ATOM 243 N GLU A 307 -9.113 -15.189 -4.892 1.00 0.00 N ATOM 244 CA GLU A 307 -9.939 -14.826 -3.707 1.00 0.00 C ATOM 245 C GLU A 307 -10.810 -13.622 -4.040 1.00 0.00 C ATOM 246 O GLU A 307 -11.916 -13.487 -3.557 1.00 0.00 O ATOM 247 CB GLU A 307 -8.934 -14.478 -2.610 1.00 0.00 C ATOM 248 CG GLU A 307 -8.556 -15.745 -1.841 1.00 0.00 C ATOM 249 CD GLU A 307 -7.133 -15.606 -1.295 1.00 0.00 C ATOM 250 OE1 GLU A 307 -6.350 -14.902 -1.910 1.00 0.00 O ATOM 251 OE2 GLU A 307 -6.851 -16.208 -0.271 1.00 0.00 O ATOM 0 H GLU A 307 -8.163 -14.819 -4.888 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.605 -15.632 -3.399 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.044 -14.027 -3.048 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.363 -13.742 -1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.257 -15.909 -1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -8.622 -16.614 -2.496 1.00 0.00 H new ATOM 258 N VAL A 308 -10.317 -12.743 -4.864 1.00 0.00 N ATOM 259 CA VAL A 308 -11.111 -11.543 -5.236 1.00 0.00 C ATOM 260 C VAL A 308 -12.158 -11.923 -6.277 1.00 0.00 C ATOM 261 O VAL A 308 -13.132 -11.227 -6.481 1.00 0.00 O ATOM 262 CB VAL A 308 -10.094 -10.574 -5.816 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.814 -9.387 -6.443 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.179 -10.087 -4.700 1.00 0.00 C ATOM 0 H VAL A 308 -9.396 -12.805 -5.297 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.647 -11.109 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.504 -11.077 -6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.081 -8.695 -6.858 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.471 -9.739 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.405 -8.877 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.446 -9.391 -5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.772 -9.583 -3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.663 -10.938 -4.255 1.00 0.00 H new ATOM 274 N ILE A 309 -11.961 -13.024 -6.933 1.00 0.00 N ATOM 275 CA ILE A 309 -12.929 -13.468 -7.963 1.00 0.00 C ATOM 276 C ILE A 309 -14.079 -14.214 -7.286 1.00 0.00 C ATOM 277 O ILE A 309 -15.236 -14.027 -7.605 1.00 0.00 O ATOM 278 CB ILE A 309 -12.119 -14.410 -8.866 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.609 -13.631 -10.079 1.00 0.00 C ATOM 280 CG2 ILE A 309 -12.995 -15.576 -9.339 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.366 -14.320 -10.638 1.00 0.00 C ATOM 0 H ILE A 309 -11.161 -13.643 -6.798 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.369 -12.646 -8.527 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.277 -14.809 -8.300 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.384 -13.579 -10.844 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.373 -12.606 -9.794 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.408 -16.236 -9.978 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.356 -16.134 -8.475 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.845 -15.188 -9.901 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.001 -13.766 -11.503 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.591 -14.349 -9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -10.618 -15.337 -10.938 1.00 0.00 H new ATOM 293 N ALA A 310 -13.757 -15.053 -6.351 1.00 0.00 N ATOM 294 CA ALA A 310 -14.813 -15.818 -5.646 1.00 0.00 C ATOM 295 C ALA A 310 -15.553 -14.900 -4.694 1.00 0.00 C ATOM 296 O ALA A 310 -16.649 -15.185 -4.255 1.00 0.00 O ATOM 297 CB ALA A 310 -14.072 -16.911 -4.876 1.00 0.00 C ATOM 0 H ALA A 310 -12.804 -15.243 -6.043 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.550 -16.241 -6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -14.790 -17.520 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -13.522 -17.540 -5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.374 -16.453 -4.175 1.00 0.00 H new ATOM 303 N ALA A 311 -14.959 -13.797 -4.373 1.00 0.00 N ATOM 304 CA ALA A 311 -15.612 -12.842 -3.446 1.00 0.00 C ATOM 305 C ALA A 311 -16.449 -11.840 -4.218 1.00 0.00 C ATOM 306 O ALA A 311 -17.627 -11.669 -3.975 1.00 0.00 O ATOM 307 CB ALA A 311 -14.468 -12.129 -2.763 1.00 0.00 C ATOM 0 H ALA A 311 -14.041 -13.511 -4.714 1.00 0.00 H new ATOM 0 HA ALA A 311 -16.277 -13.345 -2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.864 -11.400 -2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.853 -12.855 -2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.860 -11.617 -3.510 1.00 0.00 H new ATOM 313 N GLU A 312 -15.841 -11.175 -5.144 1.00 0.00 N ATOM 314 CA GLU A 312 -16.569 -10.180 -5.946 1.00 0.00 C ATOM 315 C GLU A 312 -16.844 -10.752 -7.318 1.00 0.00 C ATOM 316 O GLU A 312 -16.552 -10.149 -8.332 1.00 0.00 O ATOM 317 CB GLU A 312 -15.638 -8.972 -6.028 1.00 0.00 C ATOM 318 CG GLU A 312 -15.501 -8.343 -4.641 1.00 0.00 C ATOM 319 CD GLU A 312 -14.392 -9.054 -3.864 1.00 0.00 C ATOM 320 OE1 GLU A 312 -13.686 -9.844 -4.469 1.00 0.00 O ATOM 321 OE2 GLU A 312 -14.267 -8.797 -2.678 1.00 0.00 O ATOM 0 H GLU A 312 -14.855 -11.282 -5.381 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.530 -9.905 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -14.660 -9.277 -6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.033 -8.241 -6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.272 -7.281 -4.733 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.445 -8.420 -4.101 1.00 0.00 H new ATOM 328 N SER A 313 -17.390 -11.928 -7.356 1.00 0.00 N ATOM 329 CA SER A 313 -17.702 -12.578 -8.665 1.00 0.00 C ATOM 330 C SER A 313 -18.960 -11.961 -9.320 1.00 0.00 C ATOM 331 O SER A 313 -19.708 -12.640 -9.995 1.00 0.00 O ATOM 332 CB SER A 313 -17.942 -14.047 -8.328 1.00 0.00 C ATOM 333 OG SER A 313 -16.946 -14.843 -8.960 1.00 0.00 O ATOM 0 H SER A 313 -17.638 -12.477 -6.533 1.00 0.00 H new ATOM 0 HA SER A 313 -16.892 -12.441 -9.381 1.00 0.00 H new ATOM 0 HB2 SER A 313 -17.911 -14.194 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 313 -18.934 -14.352 -8.663 1.00 0.00 H new ATOM 0 HG SER A 313 -16.150 -14.883 -8.390 1.00 0.00 H new ATOM 339 N GLY A 314 -19.196 -10.691 -9.127 1.00 0.00 N ATOM 340 CA GLY A 314 -20.395 -10.051 -9.741 1.00 0.00 C ATOM 341 C GLY A 314 -21.640 -10.827 -9.360 1.00 0.00 C ATOM 342 O GLY A 314 -22.457 -11.158 -10.195 1.00 0.00 O ATOM 0 H GLY A 314 -18.610 -10.069 -8.570 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -20.481 -9.018 -9.403 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -20.289 -10.024 -10.826 1.00 0.00 H new ATOM 346 N TYR A 315 -21.794 -11.124 -8.110 1.00 0.00 N ATOM 347 CA TYR A 315 -22.989 -11.881 -7.675 1.00 0.00 C ATOM 348 C TYR A 315 -23.119 -13.169 -8.488 1.00 0.00 C ATOM 349 O TYR A 315 -24.205 -13.587 -8.839 1.00 0.00 O ATOM 350 CB TYR A 315 -24.168 -10.940 -7.949 1.00 0.00 C ATOM 351 CG TYR A 315 -25.468 -11.587 -7.516 1.00 0.00 C ATOM 352 CD1 TYR A 315 -25.458 -12.688 -6.648 1.00 0.00 C ATOM 353 CD2 TYR A 315 -26.686 -11.075 -7.981 1.00 0.00 C ATOM 354 CE1 TYR A 315 -26.665 -13.277 -6.251 1.00 0.00 C ATOM 355 CE2 TYR A 315 -27.891 -11.664 -7.582 1.00 0.00 C ATOM 356 CZ TYR A 315 -27.881 -12.765 -6.717 1.00 0.00 C ATOM 357 OH TYR A 315 -29.069 -13.344 -6.322 1.00 0.00 O ATOM 0 H TYR A 315 -21.142 -10.875 -7.366 1.00 0.00 H new ATOM 0 HA TYR A 315 -22.940 -12.176 -6.627 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -24.025 -10.001 -7.414 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -24.210 -10.698 -9.011 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -24.520 -13.082 -6.286 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -26.695 -10.225 -8.648 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -26.657 -14.127 -5.585 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -28.830 -11.269 -7.942 1.00 0.00 H new ATOM 0 HH TYR A 315 -29.819 -12.867 -6.735 1.00 0.00 H new ATOM 367 N GLU A 316 -22.015 -13.798 -8.806 1.00 0.00 N ATOM 368 CA GLU A 316 -22.078 -15.060 -9.596 1.00 0.00 C ATOM 369 C GLU A 316 -22.718 -14.790 -10.946 1.00 0.00 C ATOM 370 O GLU A 316 -23.462 -15.593 -11.471 1.00 0.00 O ATOM 371 CB GLU A 316 -22.940 -16.001 -8.777 1.00 0.00 C ATOM 372 CG GLU A 316 -22.044 -16.950 -7.981 1.00 0.00 C ATOM 373 CD GLU A 316 -22.840 -18.192 -7.581 1.00 0.00 C ATOM 374 OE1 GLU A 316 -23.908 -18.393 -8.136 1.00 0.00 O ATOM 375 OE2 GLU A 316 -22.368 -18.923 -6.725 1.00 0.00 O ATOM 0 H GLU A 316 -21.076 -13.491 -8.552 1.00 0.00 H new ATOM 0 HA GLU A 316 -21.090 -15.481 -9.785 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -23.577 -15.432 -8.100 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -23.600 -16.570 -9.432 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -21.179 -17.237 -8.579 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -21.664 -16.447 -7.092 1.00 0.00 H new ATOM 382 N ARG A 317 -22.430 -13.667 -11.506 1.00 0.00 N ATOM 383 CA ARG A 317 -22.998 -13.313 -12.812 1.00 0.00 C ATOM 384 C ARG A 317 -22.403 -14.207 -13.888 1.00 0.00 C ATOM 385 O ARG A 317 -22.961 -15.223 -14.251 1.00 0.00 O ATOM 386 CB ARG A 317 -22.586 -11.856 -12.993 1.00 0.00 C ATOM 387 CG ARG A 317 -22.826 -11.424 -14.423 1.00 0.00 C ATOM 388 CD ARG A 317 -24.330 -11.406 -14.710 1.00 0.00 C ATOM 389 NE ARG A 317 -24.903 -10.478 -13.697 1.00 0.00 N ATOM 390 CZ ARG A 317 -26.197 -10.352 -13.587 1.00 0.00 C ATOM 391 NH1 ARG A 317 -26.957 -11.412 -13.591 1.00 0.00 N ATOM 392 NH2 ARG A 317 -26.731 -9.166 -13.474 1.00 0.00 N ATOM 0 H ARG A 317 -21.810 -12.964 -11.103 1.00 0.00 H new ATOM 0 HA ARG A 317 -24.078 -13.443 -12.877 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -23.154 -11.222 -12.313 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -21.533 -11.733 -12.739 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -22.402 -10.434 -14.590 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -22.323 -12.106 -15.109 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -24.535 -11.060 -15.723 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.761 -12.403 -14.621 1.00 0.00 H new ATOM 0 HE ARG A 317 -24.284 -9.941 -13.089 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.540 -12.338 -13.680 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -27.969 -11.315 -13.505 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -26.137 -8.337 -13.472 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -27.743 -9.068 -13.388 1.00 0.00 H new ATOM 406 N GLU A 318 -21.291 -13.842 -14.390 1.00 0.00 N ATOM 407 CA GLU A 318 -20.640 -14.664 -15.449 1.00 0.00 C ATOM 408 C GLU A 318 -19.211 -14.180 -15.701 1.00 0.00 C ATOM 409 O GLU A 318 -18.894 -13.656 -16.751 1.00 0.00 O ATOM 410 CB GLU A 318 -21.511 -14.484 -16.695 1.00 0.00 C ATOM 411 CG GLU A 318 -21.344 -13.071 -17.256 1.00 0.00 C ATOM 412 CD GLU A 318 -22.649 -12.640 -17.933 1.00 0.00 C ATOM 413 OE1 GLU A 318 -22.829 -12.974 -19.093 1.00 0.00 O ATOM 414 OE2 GLU A 318 -23.444 -11.985 -17.280 1.00 0.00 O ATOM 0 H GLU A 318 -20.781 -13.000 -14.122 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.564 -15.713 -15.164 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.233 -15.219 -17.451 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -22.557 -14.663 -16.446 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -21.089 -12.377 -16.455 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -20.523 -13.046 -17.973 1.00 0.00 H new ATOM 421 N ILE A 319 -18.347 -14.350 -14.739 1.00 0.00 N ATOM 422 CA ILE A 319 -16.933 -13.904 -14.915 1.00 0.00 C ATOM 423 C ILE A 319 -16.102 -15.045 -15.486 1.00 0.00 C ATOM 424 O ILE A 319 -16.131 -16.154 -14.991 1.00 0.00 O ATOM 425 CB ILE A 319 -16.452 -13.538 -13.509 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.035 -12.183 -13.116 1.00 0.00 C ATOM 427 CG2 ILE A 319 -14.921 -13.456 -13.480 1.00 0.00 C ATOM 428 CD1 ILE A 319 -17.892 -12.338 -11.865 1.00 0.00 C ATOM 0 H ILE A 319 -18.557 -14.778 -13.838 1.00 0.00 H new ATOM 0 HA ILE A 319 -16.843 -13.063 -15.603 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.782 -14.304 -12.808 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.232 -11.470 -12.932 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -17.636 -11.783 -13.933 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.590 -13.195 -12.475 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.500 -14.421 -13.762 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -14.584 -12.694 -14.183 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.307 -11.370 -11.586 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.704 -13.037 -12.065 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.278 -12.718 -11.048 1.00 0.00 H new ATOM 440 N GLU A 320 -15.362 -14.791 -16.525 1.00 0.00 N ATOM 441 CA GLU A 320 -14.534 -15.870 -17.118 1.00 0.00 C ATOM 442 C GLU A 320 -13.172 -15.897 -16.446 1.00 0.00 C ATOM 443 O GLU A 320 -12.315 -15.080 -16.718 1.00 0.00 O ATOM 444 CB GLU A 320 -14.402 -15.512 -18.597 1.00 0.00 C ATOM 445 CG GLU A 320 -14.368 -16.794 -19.430 1.00 0.00 C ATOM 446 CD GLU A 320 -14.397 -16.440 -20.918 1.00 0.00 C ATOM 447 OE1 GLU A 320 -15.405 -15.915 -21.362 1.00 0.00 O ATOM 448 OE2 GLU A 320 -13.411 -16.699 -21.587 1.00 0.00 O ATOM 0 H GLU A 320 -15.295 -13.885 -16.988 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.978 -16.857 -16.986 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.239 -14.886 -18.907 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.493 -14.934 -18.763 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.469 -17.366 -19.199 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.220 -17.425 -19.179 1.00 0.00 H new ATOM 455 N THR A 321 -12.962 -16.833 -15.568 1.00 0.00 N ATOM 456 CA THR A 321 -11.655 -16.912 -14.877 1.00 0.00 C ATOM 457 C THR A 321 -10.667 -17.773 -15.665 1.00 0.00 C ATOM 458 O THR A 321 -10.924 -18.920 -15.974 1.00 0.00 O ATOM 459 CB THR A 321 -11.958 -17.546 -13.530 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.776 -18.693 -13.718 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.682 -16.534 -12.650 1.00 0.00 C ATOM 0 H THR A 321 -13.641 -17.546 -15.301 1.00 0.00 H new ATOM 0 HA THR A 321 -11.193 -15.930 -14.776 1.00 0.00 H new ATOM 0 HB THR A 321 -11.028 -17.846 -13.047 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.498 -19.164 -14.531 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.902 -16.985 -11.682 1.00 0.00 H new ATOM 0 HG22 THR A 321 -12.050 -15.658 -12.507 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.613 -16.235 -13.130 1.00 0.00 H new ATOM 469 N ALA A 322 -9.540 -17.213 -15.991 1.00 0.00 N ATOM 470 CA ALA A 322 -8.507 -17.962 -16.756 1.00 0.00 C ATOM 471 C ALA A 322 -7.128 -17.491 -16.305 1.00 0.00 C ATOM 472 O ALA A 322 -6.477 -16.716 -16.974 1.00 0.00 O ATOM 473 CB ALA A 322 -8.749 -17.593 -18.219 1.00 0.00 C ATOM 0 H ALA A 322 -9.286 -16.253 -15.757 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.559 -19.040 -16.605 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -8.024 -18.108 -18.849 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.757 -17.891 -18.508 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.639 -16.516 -18.346 1.00 0.00 H new ATOM 479 N LEU A 323 -6.669 -17.971 -15.184 1.00 0.00 N ATOM 480 CA LEU A 323 -5.337 -17.556 -14.680 1.00 0.00 C ATOM 481 C LEU A 323 -4.247 -18.469 -15.245 1.00 0.00 C ATOM 482 O LEU A 323 -4.504 -19.589 -15.642 1.00 0.00 O ATOM 483 CB LEU A 323 -5.439 -17.716 -13.159 1.00 0.00 C ATOM 484 CG LEU A 323 -5.918 -16.403 -12.512 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.108 -15.827 -13.290 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.352 -16.681 -11.073 1.00 0.00 C ATOM 0 H LEU A 323 -7.165 -18.638 -14.593 1.00 0.00 H new ATOM 0 HA LEU A 323 -5.076 -16.539 -14.974 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -6.132 -18.522 -12.917 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.468 -17.997 -12.751 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.100 -15.683 -12.527 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.435 -14.899 -12.820 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.808 -15.627 -14.319 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.928 -16.545 -13.285 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.692 -15.755 -10.610 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.165 -17.407 -11.072 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.509 -17.080 -10.509 1.00 0.00 H new ATOM 498 N TYR A 324 -3.033 -17.993 -15.286 1.00 0.00 N ATOM 499 CA TYR A 324 -1.914 -18.824 -15.825 1.00 0.00 C ATOM 500 C TYR A 324 -2.053 -20.278 -15.356 1.00 0.00 C ATOM 501 O TYR A 324 -2.447 -20.533 -14.236 1.00 0.00 O ATOM 502 CB TYR A 324 -0.648 -18.193 -15.256 1.00 0.00 C ATOM 503 CG TYR A 324 0.539 -18.651 -16.057 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.699 -18.230 -17.379 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.479 -19.503 -15.477 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.802 -18.662 -18.120 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.581 -19.936 -16.212 1.00 0.00 C ATOM 508 CZ TYR A 324 2.746 -19.516 -17.537 1.00 0.00 C ATOM 509 OH TYR A 324 3.834 -19.945 -18.268 1.00 0.00 O ATOM 0 H TYR A 324 -2.765 -17.061 -14.969 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.904 -18.847 -16.915 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.724 -17.106 -15.287 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.526 -18.475 -14.210 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -0.029 -17.571 -17.828 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.352 -19.828 -14.455 1.00 0.00 H new ATOM 0 HE1 TYR A 324 1.926 -18.337 -19.142 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.307 -20.595 -15.760 1.00 0.00 H new ATOM 0 HH TYR A 324 4.391 -20.531 -17.713 1.00 0.00 H new ATOM 519 N PRO A 325 -1.725 -21.185 -16.242 1.00 0.00 N ATOM 520 CA PRO A 325 -1.814 -22.621 -15.921 1.00 0.00 C ATOM 521 C PRO A 325 -0.568 -23.099 -15.171 1.00 0.00 C ATOM 522 O PRO A 325 0.148 -23.968 -15.625 1.00 0.00 O ATOM 523 CB PRO A 325 -1.909 -23.288 -17.282 1.00 0.00 C ATOM 524 CG PRO A 325 -1.260 -22.329 -18.247 1.00 0.00 C ATOM 525 CD PRO A 325 -1.267 -20.951 -17.608 1.00 0.00 C ATOM 0 HA PRO A 325 -2.658 -22.853 -15.272 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.399 -24.251 -17.283 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.947 -23.477 -17.555 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.240 -22.642 -18.469 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -1.801 -22.314 -19.193 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.274 -20.502 -17.622 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -1.933 -20.270 -18.139 1.00 0.00 H new ATOM 533 N GLY A 326 -0.306 -22.536 -14.033 1.00 0.00 N ATOM 534 CA GLY A 326 0.893 -22.956 -13.248 1.00 0.00 C ATOM 535 C GLY A 326 0.928 -22.196 -11.920 1.00 0.00 C ATOM 536 O GLY A 326 0.628 -22.737 -10.873 1.00 0.00 O ATOM 0 H GLY A 326 -0.868 -21.800 -13.605 1.00 0.00 H new ATOM 0 HA2 GLY A 326 0.862 -24.030 -13.064 1.00 0.00 H new ATOM 0 HA3 GLY A 326 1.801 -22.757 -13.817 1.00 0.00 H new ATOM 540 N SER A 327 1.294 -20.945 -11.962 1.00 0.00 N ATOM 541 CA SER A 327 1.359 -20.125 -10.726 1.00 0.00 C ATOM 542 C SER A 327 2.152 -18.861 -11.014 1.00 0.00 C ATOM 543 O SER A 327 3.326 -18.910 -11.326 1.00 0.00 O ATOM 544 CB SER A 327 2.089 -20.977 -9.699 1.00 0.00 C ATOM 545 OG SER A 327 1.151 -21.493 -8.761 1.00 0.00 O ATOM 0 H SER A 327 1.554 -20.451 -12.816 1.00 0.00 H new ATOM 0 HA SER A 327 0.371 -19.835 -10.368 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.612 -21.795 -10.194 1.00 0.00 H new ATOM 0 HB3 SER A 327 2.843 -20.381 -9.185 1.00 0.00 H new ATOM 0 HG SER A 327 0.608 -22.187 -9.190 1.00 0.00 H new ATOM 551 N ILE A 328 1.534 -17.735 -10.916 1.00 0.00 N ATOM 552 CA ILE A 328 2.278 -16.469 -11.190 1.00 0.00 C ATOM 553 C ILE A 328 3.290 -16.240 -10.084 1.00 0.00 C ATOM 554 O ILE A 328 3.373 -16.996 -9.139 1.00 0.00 O ATOM 555 CB ILE A 328 1.267 -15.301 -11.195 1.00 0.00 C ATOM 556 CG1 ILE A 328 -0.121 -15.736 -11.687 1.00 0.00 C ATOM 557 CG2 ILE A 328 1.787 -14.199 -12.120 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.055 -16.161 -13.153 1.00 0.00 C ATOM 0 H ILE A 328 0.553 -17.623 -10.661 1.00 0.00 H new ATOM 0 HA ILE A 328 2.790 -16.532 -12.150 1.00 0.00 H new ATOM 0 HB ILE A 328 1.166 -14.946 -10.169 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -0.488 -16.562 -11.078 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.829 -14.916 -11.571 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.080 -13.369 -12.131 1.00 0.00 H new ATOM 0 HG22 ILE A 328 2.754 -13.848 -11.760 1.00 0.00 H new ATOM 0 HG23 ILE A 328 1.898 -14.594 -13.130 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -1.046 -16.467 -13.488 1.00 0.00 H new ATOM 0 HD12 ILE A 328 0.291 -15.324 -13.759 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.637 -16.996 -13.259 1.00 0.00 H new ATOM 570 N GLU A 329 4.046 -15.201 -10.188 1.00 0.00 N ATOM 571 CA GLU A 329 5.060 -14.911 -9.146 1.00 0.00 C ATOM 572 C GLU A 329 5.715 -13.572 -9.396 1.00 0.00 C ATOM 573 O GLU A 329 6.597 -13.441 -10.224 1.00 0.00 O ATOM 574 CB GLU A 329 6.076 -16.003 -9.276 1.00 0.00 C ATOM 575 CG GLU A 329 5.771 -17.084 -8.261 1.00 0.00 C ATOM 576 CD GLU A 329 7.077 -17.622 -7.676 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.720 -18.414 -8.344 1.00 0.00 O ATOM 578 OE2 GLU A 329 7.412 -17.230 -6.571 1.00 0.00 O ATOM 0 H GLU A 329 4.009 -14.530 -10.955 1.00 0.00 H new ATOM 0 HA GLU A 329 4.615 -14.870 -8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.057 -16.417 -10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 329 7.078 -15.606 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 329 5.143 -16.683 -7.466 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.212 -17.892 -8.732 1.00 0.00 H new ATOM 585 N VAL A 330 5.308 -12.587 -8.681 1.00 0.00 N ATOM 586 CA VAL A 330 5.907 -11.232 -8.865 1.00 0.00 C ATOM 587 C VAL A 330 6.014 -10.531 -7.541 1.00 0.00 C ATOM 588 O VAL A 330 5.359 -10.885 -6.582 1.00 0.00 O ATOM 589 CB VAL A 330 4.943 -10.445 -9.754 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.677 -11.209 -11.038 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.620 -10.208 -9.000 1.00 0.00 C ATOM 0 H VAL A 330 4.581 -12.647 -7.968 1.00 0.00 H new ATOM 0 HA VAL A 330 6.902 -11.308 -9.304 1.00 0.00 H new ATOM 0 HB VAL A 330 5.392 -9.484 -10.004 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.989 -10.640 -11.664 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.615 -11.359 -11.573 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.235 -12.177 -10.801 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.935 -9.647 -9.635 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.172 -11.167 -8.741 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.816 -9.642 -8.090 1.00 0.00 H new ATOM 601 N LYS A 331 6.824 -9.540 -7.469 1.00 0.00 N ATOM 602 CA LYS A 331 6.958 -8.822 -6.196 1.00 0.00 C ATOM 603 C LYS A 331 5.797 -7.851 -6.104 1.00 0.00 C ATOM 604 O LYS A 331 5.874 -6.732 -6.572 1.00 0.00 O ATOM 605 CB LYS A 331 8.283 -8.088 -6.260 1.00 0.00 C ATOM 606 CG LYS A 331 9.087 -8.421 -5.010 1.00 0.00 C ATOM 607 CD LYS A 331 10.092 -9.525 -5.334 1.00 0.00 C ATOM 608 CE LYS A 331 10.922 -9.843 -4.093 1.00 0.00 C ATOM 609 NZ LYS A 331 12.330 -9.609 -4.510 1.00 0.00 N ATOM 0 H LYS A 331 7.401 -9.193 -8.235 1.00 0.00 H new ATOM 0 HA LYS A 331 6.941 -9.475 -5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.835 -8.381 -7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 331 8.116 -7.013 -6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.608 -7.533 -4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.420 -8.744 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.569 -10.419 -5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.744 -9.210 -6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 331 10.645 -9.202 -3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 331 10.771 -10.873 -3.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.966 -9.806 -3.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 12.566 -10.238 -5.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 12.444 -8.619 -4.807 1.00 0.00 H new ATOM 623 N MET A 332 4.719 -8.257 -5.503 1.00 0.00 N ATOM 624 CA MET A 332 3.564 -7.342 -5.399 1.00 0.00 C ATOM 625 C MET A 332 2.812 -7.525 -4.073 1.00 0.00 C ATOM 626 O MET A 332 2.836 -8.578 -3.468 1.00 0.00 O ATOM 627 CB MET A 332 2.696 -7.752 -6.584 1.00 0.00 C ATOM 628 CG MET A 332 1.377 -7.007 -6.545 1.00 0.00 C ATOM 629 SD MET A 332 0.120 -7.996 -7.392 1.00 0.00 S ATOM 630 CE MET A 332 0.068 -9.352 -6.197 1.00 0.00 C ATOM 0 H MET A 332 4.591 -9.178 -5.083 1.00 0.00 H new ATOM 0 HA MET A 332 3.853 -6.291 -5.416 1.00 0.00 H new ATOM 0 HB2 MET A 332 3.216 -7.538 -7.517 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.517 -8.827 -6.559 1.00 0.00 H new ATOM 0 HG2 MET A 332 1.079 -6.822 -5.513 1.00 0.00 H new ATOM 0 HG3 MET A 332 1.479 -6.034 -7.026 1.00 0.00 H new ATOM 0 HE1 MET A 332 -0.957 -9.708 -6.095 1.00 0.00 H new ATOM 0 HE2 MET A 332 0.702 -10.168 -6.545 1.00 0.00 H new ATOM 0 HE3 MET A 332 0.428 -8.999 -5.231 1.00 0.00 H new ATOM 640 N HIS A 333 2.146 -6.492 -3.630 1.00 0.00 N ATOM 641 CA HIS A 333 1.379 -6.567 -2.345 1.00 0.00 C ATOM 642 C HIS A 333 0.053 -7.294 -2.578 1.00 0.00 C ATOM 643 O HIS A 333 -0.762 -6.855 -3.364 1.00 0.00 O ATOM 644 CB HIS A 333 1.123 -5.103 -1.964 1.00 0.00 C ATOM 645 CG HIS A 333 0.845 -4.982 -0.484 1.00 0.00 C ATOM 646 ND1 HIS A 333 0.121 -3.923 0.043 1.00 0.00 N ATOM 647 CD2 HIS A 333 1.189 -5.764 0.589 1.00 0.00 C ATOM 648 CE1 HIS A 333 0.056 -4.098 1.376 1.00 0.00 C ATOM 649 NE2 HIS A 333 0.691 -5.206 1.759 1.00 0.00 N ATOM 0 H HIS A 333 2.098 -5.591 -4.105 1.00 0.00 H new ATOM 0 HA HIS A 333 1.913 -7.109 -1.565 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.989 -4.496 -2.228 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.277 -4.716 -2.532 1.00 0.00 H new ATOM 0 HD2 HIS A 333 1.762 -6.678 0.532 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -0.449 -3.424 2.052 1.00 0.00 H new ATOM 0 HE2 HIS A 333 0.790 -5.567 2.708 1.00 0.00 H new ATOM 657 N PRO A 334 -0.126 -8.384 -1.884 1.00 0.00 N ATOM 658 CA PRO A 334 -1.371 -9.169 -2.027 1.00 0.00 C ATOM 659 C PRO A 334 -2.550 -8.416 -1.406 1.00 0.00 C ATOM 660 O PRO A 334 -3.692 -8.660 -1.728 1.00 0.00 O ATOM 661 CB PRO A 334 -1.081 -10.453 -1.260 1.00 0.00 C ATOM 662 CG PRO A 334 -0.017 -10.081 -0.273 1.00 0.00 C ATOM 663 CD PRO A 334 0.794 -8.973 -0.906 1.00 0.00 C ATOM 0 HA PRO A 334 -1.642 -9.355 -3.066 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.974 -10.823 -0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.741 -11.244 -1.928 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.459 -9.749 0.666 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.614 -10.939 -0.042 1.00 0.00 H new ATOM 0 HD2 PRO A 334 1.116 -8.240 -0.167 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.694 -9.359 -1.385 1.00 0.00 H new ATOM 671 N LEU A 335 -2.279 -7.499 -0.523 1.00 0.00 N ATOM 672 CA LEU A 335 -3.375 -6.732 0.117 1.00 0.00 C ATOM 673 C LEU A 335 -3.784 -5.539 -0.777 1.00 0.00 C ATOM 674 O LEU A 335 -4.905 -5.465 -1.260 1.00 0.00 O ATOM 675 CB LEU A 335 -2.772 -6.294 1.472 1.00 0.00 C ATOM 676 CG LEU A 335 -3.154 -4.857 1.811 1.00 0.00 C ATOM 677 CD1 LEU A 335 -4.671 -4.690 1.723 1.00 0.00 C ATOM 678 CD2 LEU A 335 -2.688 -4.540 3.233 1.00 0.00 C ATOM 0 H LEU A 335 -1.339 -7.248 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.293 -7.303 0.259 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -3.121 -6.961 2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -1.686 -6.385 1.436 1.00 0.00 H new ATOM 0 HG LEU A 335 -2.679 -4.177 1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -4.939 -3.662 1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.005 -4.922 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.153 -5.367 2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -2.957 -3.514 3.484 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.168 -5.223 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -1.606 -4.657 3.296 1.00 0.00 H new ATOM 690 N SER A 336 -2.895 -4.617 -1.007 1.00 0.00 N ATOM 691 CA SER A 336 -3.245 -3.443 -1.865 1.00 0.00 C ATOM 692 C SER A 336 -3.818 -3.922 -3.206 1.00 0.00 C ATOM 693 O SER A 336 -4.706 -3.310 -3.769 1.00 0.00 O ATOM 694 CB SER A 336 -1.931 -2.696 -2.078 1.00 0.00 C ATOM 695 OG SER A 336 -1.723 -1.791 -0.999 1.00 0.00 O ATOM 0 H SER A 336 -1.943 -4.621 -0.642 1.00 0.00 H new ATOM 0 HA SER A 336 -4.001 -2.807 -1.405 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.104 -3.403 -2.139 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.957 -2.153 -3.023 1.00 0.00 H new ATOM 0 HG SER A 336 -1.094 -2.184 -0.359 1.00 0.00 H new ATOM 701 N ILE A 337 -3.318 -5.015 -3.719 1.00 0.00 N ATOM 702 CA ILE A 337 -3.833 -5.534 -5.023 1.00 0.00 C ATOM 703 C ILE A 337 -5.214 -6.159 -4.829 1.00 0.00 C ATOM 704 O ILE A 337 -6.118 -5.918 -5.599 1.00 0.00 O ATOM 705 CB ILE A 337 -2.814 -6.578 -5.458 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.473 -5.871 -5.750 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.316 -7.314 -6.713 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.391 -5.435 -7.229 1.00 0.00 C ATOM 0 H ILE A 337 -2.576 -5.571 -3.293 1.00 0.00 H new ATOM 0 HA ILE A 337 -3.949 -4.750 -5.771 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.674 -7.312 -4.665 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.368 -5.000 -5.103 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.646 -6.542 -5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.580 -8.059 -7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.262 -7.808 -6.491 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.462 -6.597 -7.521 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.437 -4.939 -7.410 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.472 -6.312 -7.872 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.206 -4.746 -7.451 1.00 0.00 H new ATOM 720 N LYS A 338 -5.387 -6.969 -3.813 1.00 0.00 N ATOM 721 CA LYS A 338 -6.712 -7.594 -3.587 1.00 0.00 C ATOM 722 C LYS A 338 -7.801 -6.547 -3.789 1.00 0.00 C ATOM 723 O LYS A 338 -8.812 -6.788 -4.419 1.00 0.00 O ATOM 724 CB LYS A 338 -6.675 -8.058 -2.136 1.00 0.00 C ATOM 725 CG LYS A 338 -7.108 -9.511 -2.065 1.00 0.00 C ATOM 726 CD LYS A 338 -5.968 -10.367 -1.503 1.00 0.00 C ATOM 727 CE LYS A 338 -5.719 -10.000 -0.039 1.00 0.00 C ATOM 728 NZ LYS A 338 -7.041 -10.159 0.629 1.00 0.00 N ATOM 0 H LYS A 338 -4.666 -7.219 -3.136 1.00 0.00 H new ATOM 0 HA LYS A 338 -6.921 -8.417 -4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -5.669 -7.946 -1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.334 -7.440 -1.527 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.991 -9.606 -1.434 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -7.386 -9.866 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.220 -11.424 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -5.061 -10.210 -2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -4.969 -10.652 0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.350 -8.979 0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -6.897 -10.379 1.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -7.583 -9.275 0.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.567 -10.934 0.177 1.00 0.00 H new ATOM 742 N ARG A 339 -7.593 -5.382 -3.251 1.00 0.00 N ATOM 743 CA ARG A 339 -8.600 -4.291 -3.395 1.00 0.00 C ATOM 744 C ARG A 339 -8.675 -3.823 -4.859 1.00 0.00 C ATOM 745 O ARG A 339 -9.741 -3.727 -5.444 1.00 0.00 O ATOM 746 CB ARG A 339 -8.074 -3.167 -2.508 1.00 0.00 C ATOM 747 CG ARG A 339 -9.124 -2.803 -1.462 1.00 0.00 C ATOM 748 CD ARG A 339 -9.145 -1.288 -1.276 1.00 0.00 C ATOM 749 NE ARG A 339 -8.942 -1.078 0.184 1.00 0.00 N ATOM 750 CZ ARG A 339 -9.878 -0.519 0.901 1.00 0.00 C ATOM 751 NH1 ARG A 339 -10.331 0.661 0.578 1.00 0.00 N ATOM 752 NH2 ARG A 339 -10.361 -1.140 1.943 1.00 0.00 N ATOM 0 H ARG A 339 -6.763 -5.133 -2.713 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.603 -4.611 -3.113 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.152 -3.479 -2.018 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.833 -2.294 -3.115 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -10.106 -3.156 -1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -8.897 -3.294 -0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -8.358 -0.808 -1.857 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -10.092 -0.862 -1.608 1.00 0.00 H new ATOM 0 HE ARG A 339 -8.070 -1.372 0.624 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -9.954 1.147 -0.235 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -11.063 1.097 1.139 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -10.007 -2.062 2.197 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -11.093 -0.703 2.503 1.00 0.00 H new ATOM 766 N ALA A 340 -7.544 -3.536 -5.454 1.00 0.00 N ATOM 767 CA ALA A 340 -7.531 -3.072 -6.877 1.00 0.00 C ATOM 768 C ALA A 340 -8.312 -4.032 -7.796 1.00 0.00 C ATOM 769 O ALA A 340 -8.887 -3.621 -8.784 1.00 0.00 O ATOM 770 CB ALA A 340 -6.057 -3.058 -7.269 1.00 0.00 C ATOM 0 H ALA A 340 -6.626 -3.603 -5.015 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.007 -2.097 -6.980 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.959 -2.728 -8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.513 -2.375 -6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.644 -4.062 -7.168 1.00 0.00 H new ATOM 776 N VAL A 341 -8.338 -5.301 -7.483 1.00 0.00 N ATOM 777 CA VAL A 341 -9.082 -6.268 -8.349 1.00 0.00 C ATOM 778 C VAL A 341 -10.542 -6.414 -7.900 1.00 0.00 C ATOM 779 O VAL A 341 -11.401 -6.788 -8.673 1.00 0.00 O ATOM 780 CB VAL A 341 -8.346 -7.594 -8.178 1.00 0.00 C ATOM 781 CG1 VAL A 341 -8.955 -8.639 -9.116 1.00 0.00 C ATOM 782 CG2 VAL A 341 -6.866 -7.404 -8.518 1.00 0.00 C ATOM 0 H VAL A 341 -7.879 -5.710 -6.669 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.112 -5.933 -9.386 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.441 -7.932 -7.146 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -8.430 -9.587 -8.995 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.009 -8.775 -8.874 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -8.860 -8.301 -10.148 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.340 -8.351 -8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -6.770 -7.066 -9.550 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.432 -6.659 -7.851 1.00 0.00 H new ATOM 792 N ALA A 342 -10.831 -6.127 -6.666 1.00 0.00 N ATOM 793 CA ALA A 342 -12.239 -6.257 -6.185 1.00 0.00 C ATOM 794 C ALA A 342 -13.120 -5.125 -6.737 1.00 0.00 C ATOM 795 O ALA A 342 -14.320 -5.266 -6.856 1.00 0.00 O ATOM 796 CB ALA A 342 -12.143 -6.163 -4.664 1.00 0.00 C ATOM 0 H ALA A 342 -10.159 -5.809 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.695 -7.190 -6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.139 -6.250 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.512 -6.969 -4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.709 -5.203 -4.385 1.00 0.00 H new ATOM 802 N ASN A 343 -12.537 -4.008 -7.077 1.00 0.00 N ATOM 803 CA ASN A 343 -13.355 -2.872 -7.621 1.00 0.00 C ATOM 804 C ASN A 343 -13.475 -2.941 -9.155 1.00 0.00 C ATOM 805 O ASN A 343 -14.351 -2.336 -9.741 1.00 0.00 O ATOM 806 CB ASN A 343 -12.597 -1.610 -7.209 1.00 0.00 C ATOM 807 CG ASN A 343 -13.497 -0.388 -7.399 1.00 0.00 C ATOM 808 OD1 ASN A 343 -13.508 0.215 -8.454 1.00 0.00 O ATOM 809 ND2 ASN A 343 -14.258 0.006 -6.414 1.00 0.00 N ATOM 0 H ASN A 343 -11.536 -3.827 -7.005 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.374 -2.898 -7.235 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -12.283 -1.685 -6.168 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.692 -1.505 -7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -14.862 0.820 -6.530 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -14.249 -0.500 -5.528 1.00 0.00 H new ATOM 816 N MET A 344 -12.609 -3.666 -9.808 1.00 0.00 N ATOM 817 CA MET A 344 -12.687 -3.757 -11.305 1.00 0.00 C ATOM 818 C MET A 344 -13.724 -4.798 -11.772 1.00 0.00 C ATOM 819 O MET A 344 -14.253 -4.700 -12.861 1.00 0.00 O ATOM 820 CB MET A 344 -11.285 -4.179 -11.740 1.00 0.00 C ATOM 821 CG MET A 344 -10.813 -3.280 -12.884 1.00 0.00 C ATOM 822 SD MET A 344 -9.306 -3.970 -13.612 1.00 0.00 S ATOM 823 CE MET A 344 -8.204 -3.635 -12.216 1.00 0.00 C ATOM 0 H MET A 344 -11.853 -4.199 -9.378 1.00 0.00 H new ATOM 0 HA MET A 344 -13.003 -2.809 -11.740 1.00 0.00 H new ATOM 0 HB2 MET A 344 -10.595 -4.108 -10.899 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.290 -5.221 -12.061 1.00 0.00 H new ATOM 0 HG2 MET A 344 -11.592 -3.199 -13.642 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.623 -2.273 -12.514 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.169 -3.647 -12.558 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.436 -2.656 -11.796 1.00 0.00 H new ATOM 0 HE3 MET A 344 -8.342 -4.400 -11.452 1.00 0.00 H new ATOM 833 N VAL A 345 -14.023 -5.785 -10.973 1.00 0.00 N ATOM 834 CA VAL A 345 -15.028 -6.809 -11.413 1.00 0.00 C ATOM 835 C VAL A 345 -16.458 -6.423 -10.999 1.00 0.00 C ATOM 836 O VAL A 345 -17.410 -6.729 -11.688 1.00 0.00 O ATOM 837 CB VAL A 345 -14.604 -8.104 -10.723 1.00 0.00 C ATOM 838 CG1 VAL A 345 -13.262 -8.567 -11.290 1.00 0.00 C ATOM 839 CG2 VAL A 345 -14.467 -7.862 -9.219 1.00 0.00 C ATOM 0 H VAL A 345 -13.624 -5.931 -10.046 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.047 -6.901 -12.499 1.00 0.00 H new ATOM 0 HB VAL A 345 -15.357 -8.872 -10.898 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -12.959 -9.491 -10.798 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -13.360 -8.742 -12.361 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.509 -7.799 -11.115 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -14.164 -8.787 -8.728 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.715 -7.094 -9.041 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -15.424 -7.533 -8.815 1.00 0.00 H new ATOM 849 N VAL A 346 -16.619 -5.758 -9.890 1.00 0.00 N ATOM 850 CA VAL A 346 -17.998 -5.365 -9.453 1.00 0.00 C ATOM 851 C VAL A 346 -18.530 -4.204 -10.306 1.00 0.00 C ATOM 852 O VAL A 346 -19.722 -3.984 -10.394 1.00 0.00 O ATOM 853 CB VAL A 346 -17.843 -4.937 -7.995 1.00 0.00 C ATOM 854 CG1 VAL A 346 -19.155 -4.324 -7.497 1.00 0.00 C ATOM 855 CG2 VAL A 346 -17.498 -6.160 -7.142 1.00 0.00 C ATOM 0 H VAL A 346 -15.865 -5.469 -9.267 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.711 -6.182 -9.567 1.00 0.00 H new ATOM 0 HB VAL A 346 -17.046 -4.198 -7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -19.042 -4.019 -6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -19.404 -3.454 -8.105 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -19.954 -5.062 -7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -17.387 -5.858 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -18.297 -6.897 -7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -16.564 -6.598 -7.494 1.00 0.00 H new ATOM 865 N ASN A 347 -17.662 -3.465 -10.937 1.00 0.00 N ATOM 866 CA ASN A 347 -18.128 -2.322 -11.781 1.00 0.00 C ATOM 867 C ASN A 347 -18.614 -2.827 -13.144 1.00 0.00 C ATOM 868 O ASN A 347 -19.351 -2.156 -13.838 1.00 0.00 O ATOM 869 CB ASN A 347 -16.902 -1.429 -11.950 1.00 0.00 C ATOM 870 CG ASN A 347 -16.994 -0.247 -10.985 1.00 0.00 C ATOM 871 OD1 ASN A 347 -18.039 0.355 -10.841 1.00 0.00 O ATOM 872 ND2 ASN A 347 -15.935 0.113 -10.311 1.00 0.00 N ATOM 0 H ASN A 347 -16.651 -3.600 -10.907 1.00 0.00 H new ATOM 0 HA ASN A 347 -18.963 -1.790 -11.325 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -15.994 -2.000 -11.757 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -16.840 -1.069 -12.977 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -15.986 0.900 -9.664 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -15.057 -0.393 -10.432 1.00 0.00 H new ATOM 879 N ALA A 348 -18.208 -4.003 -13.531 1.00 0.00 N ATOM 880 CA ALA A 348 -18.649 -4.548 -14.849 1.00 0.00 C ATOM 881 C ALA A 348 -19.950 -5.344 -14.693 1.00 0.00 C ATOM 882 O ALA A 348 -20.670 -5.564 -15.642 1.00 0.00 O ATOM 883 CB ALA A 348 -17.511 -5.464 -15.291 1.00 0.00 C ATOM 0 H ALA A 348 -17.590 -4.612 -12.994 1.00 0.00 H new ATOM 0 HA ALA A 348 -18.850 -3.760 -15.575 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -17.755 -5.908 -16.256 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -16.592 -4.885 -15.380 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -17.372 -6.254 -14.553 1.00 0.00 H new ATOM 889 N ALA A 349 -20.255 -5.775 -13.504 1.00 0.00 N ATOM 890 CA ALA A 349 -21.511 -6.557 -13.295 1.00 0.00 C ATOM 891 C ALA A 349 -22.724 -5.621 -13.188 1.00 0.00 C ATOM 892 O ALA A 349 -23.850 -6.025 -13.406 1.00 0.00 O ATOM 893 CB ALA A 349 -21.294 -7.300 -11.978 1.00 0.00 C ATOM 0 H ALA A 349 -19.693 -5.622 -12.667 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.713 -7.234 -14.125 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -22.174 -7.901 -11.750 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -20.424 -7.950 -12.066 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -21.129 -6.580 -11.177 1.00 0.00 H new ATOM 899 N ARG A 350 -22.506 -4.377 -12.863 1.00 0.00 N ATOM 900 CA ARG A 350 -23.652 -3.426 -12.746 1.00 0.00 C ATOM 901 C ARG A 350 -23.961 -2.787 -14.104 1.00 0.00 C ATOM 902 O ARG A 350 -24.974 -3.064 -14.716 1.00 0.00 O ATOM 903 CB ARG A 350 -23.187 -2.365 -11.750 1.00 0.00 C ATOM 904 CG ARG A 350 -22.585 -3.048 -10.519 1.00 0.00 C ATOM 905 CD ARG A 350 -23.669 -3.850 -9.793 1.00 0.00 C ATOM 906 NE ARG A 350 -22.978 -5.080 -9.312 1.00 0.00 N ATOM 907 CZ ARG A 350 -23.472 -5.761 -8.312 1.00 0.00 C ATOM 908 NH1 ARG A 350 -23.781 -5.156 -7.198 1.00 0.00 N ATOM 909 NH2 ARG A 350 -23.653 -7.049 -8.427 1.00 0.00 N ATOM 0 H ARG A 350 -21.587 -3.976 -12.673 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.564 -3.924 -12.418 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.447 -1.713 -12.215 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -24.026 -1.735 -11.455 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -21.770 -3.707 -10.819 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -22.160 -2.301 -9.848 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -24.091 -3.283 -8.963 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -24.493 -4.096 -10.462 1.00 0.00 H new ATOM 0 HE ARG A 350 -22.118 -5.391 -9.764 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -23.637 -4.150 -7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -24.167 -5.689 -6.418 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -23.409 -7.523 -9.297 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -24.038 -7.581 -7.647 1.00 0.00 H new ATOM 923 N TYR A 351 -23.096 -1.934 -14.579 1.00 0.00 N ATOM 924 CA TYR A 351 -23.343 -1.280 -15.895 1.00 0.00 C ATOM 925 C TYR A 351 -23.025 -2.247 -17.039 1.00 0.00 C ATOM 926 O TYR A 351 -23.675 -2.240 -18.066 1.00 0.00 O ATOM 927 CB TYR A 351 -22.397 -0.082 -15.925 1.00 0.00 C ATOM 928 CG TYR A 351 -23.204 1.193 -15.902 1.00 0.00 C ATOM 929 CD1 TYR A 351 -24.308 1.307 -15.049 1.00 0.00 C ATOM 930 CD2 TYR A 351 -22.850 2.261 -16.736 1.00 0.00 C ATOM 931 CE1 TYR A 351 -25.057 2.488 -15.028 1.00 0.00 C ATOM 932 CE2 TYR A 351 -23.600 3.443 -16.715 1.00 0.00 C ATOM 933 CZ TYR A 351 -24.704 3.556 -15.861 1.00 0.00 C ATOM 934 OH TYR A 351 -25.443 4.721 -15.839 1.00 0.00 O ATOM 0 H TYR A 351 -22.230 -1.662 -14.114 1.00 0.00 H new ATOM 0 HA TYR A 351 -24.384 -0.981 -16.017 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -21.723 -0.115 -15.069 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -21.776 -0.117 -16.820 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -24.581 0.483 -14.407 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -21.999 2.173 -17.395 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -25.908 2.576 -14.369 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -23.327 4.267 -17.357 1.00 0.00 H new ATOM 0 HH TYR A 351 -25.063 5.361 -16.476 1.00 0.00 H new ATOM 944 N GLY A 352 -22.028 -3.078 -16.871 1.00 0.00 N ATOM 945 CA GLY A 352 -21.672 -4.044 -17.952 1.00 0.00 C ATOM 946 C GLY A 352 -22.946 -4.648 -18.544 1.00 0.00 C ATOM 947 O GLY A 352 -23.144 -4.646 -19.743 1.00 0.00 O ATOM 0 H GLY A 352 -21.447 -3.129 -16.034 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -21.102 -3.538 -18.731 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -21.035 -4.833 -17.552 1.00 0.00 H new ATOM 951 N ASN A 353 -23.811 -5.165 -17.715 1.00 0.00 N ATOM 952 CA ASN A 353 -25.075 -5.770 -18.234 1.00 0.00 C ATOM 953 C ASN A 353 -24.787 -6.626 -19.474 1.00 0.00 C ATOM 954 O ASN A 353 -25.433 -6.489 -20.493 1.00 0.00 O ATOM 955 CB ASN A 353 -25.961 -4.580 -18.605 1.00 0.00 C ATOM 956 CG ASN A 353 -26.781 -4.146 -17.387 1.00 0.00 C ATOM 957 OD1 ASN A 353 -27.128 -4.958 -16.552 1.00 0.00 O ATOM 958 ND2 ASN A 353 -27.109 -2.890 -17.250 1.00 0.00 N ATOM 0 H ASN A 353 -23.699 -5.196 -16.702 1.00 0.00 H new ATOM 0 HA ASN A 353 -25.549 -6.422 -17.500 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -25.345 -3.751 -18.955 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -26.626 -4.851 -19.425 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -27.656 -2.591 -16.443 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -26.818 -2.208 -17.950 1.00 0.00 H new ATOM 965 N GLY A 354 -23.825 -7.509 -19.397 1.00 0.00 N ATOM 966 CA GLY A 354 -23.509 -8.364 -20.579 1.00 0.00 C ATOM 967 C GLY A 354 -22.695 -9.585 -20.141 1.00 0.00 C ATOM 968 O GLY A 354 -23.223 -10.666 -19.971 1.00 0.00 O ATOM 0 H GLY A 354 -23.248 -7.674 -18.572 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -24.432 -8.686 -21.062 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -22.948 -7.788 -21.315 1.00 0.00 H new ATOM 972 N TRP A 355 -21.410 -9.423 -19.956 1.00 0.00 N ATOM 973 CA TRP A 355 -20.563 -10.578 -19.530 1.00 0.00 C ATOM 974 C TRP A 355 -19.191 -10.069 -19.039 1.00 0.00 C ATOM 975 O TRP A 355 -18.694 -9.058 -19.497 1.00 0.00 O ATOM 976 CB TRP A 355 -20.444 -11.454 -20.798 1.00 0.00 C ATOM 977 CG TRP A 355 -19.094 -12.103 -20.879 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.784 -13.324 -20.387 1.00 0.00 C ATOM 979 CD2 TRP A 355 -17.881 -11.585 -21.486 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.451 -13.586 -20.655 1.00 0.00 N ATOM 981 CE2 TRP A 355 -16.853 -12.540 -21.332 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.575 -10.382 -22.150 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.568 -12.315 -21.819 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.280 -10.152 -22.643 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.279 -11.117 -22.476 1.00 0.00 C ATOM 0 H TRP A 355 -20.911 -8.542 -20.081 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.984 -11.144 -18.699 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.220 -12.220 -20.789 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.611 -10.842 -21.684 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.464 -13.985 -19.870 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.970 -14.444 -20.386 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.340 -9.631 -22.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.799 -13.063 -21.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.055 -9.227 -23.153 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.284 -10.935 -22.855 1.00 0.00 H new ATOM 996 N ILE A 356 -18.580 -10.767 -18.111 1.00 0.00 N ATOM 997 CA ILE A 356 -17.248 -10.325 -17.592 1.00 0.00 C ATOM 998 C ILE A 356 -16.154 -11.342 -17.963 1.00 0.00 C ATOM 999 O ILE A 356 -16.434 -12.457 -18.359 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.412 -10.270 -16.069 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -18.757 -9.621 -15.692 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.276 -9.450 -15.475 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.112 -9.987 -14.241 1.00 0.00 C ATOM 0 H ILE A 356 -18.946 -11.622 -17.692 1.00 0.00 H new ATOM 0 HA ILE A 356 -16.950 -9.366 -18.015 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.390 -11.286 -15.675 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -18.694 -8.538 -15.801 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.541 -9.964 -16.367 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.386 -9.407 -14.391 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.322 -9.915 -15.724 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.304 -8.440 -15.883 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.064 -9.528 -13.973 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.192 -11.070 -14.148 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.332 -9.622 -13.573 1.00 0.00 H new ATOM 1015 N LYS A 357 -14.903 -10.960 -17.833 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.787 -11.901 -18.175 1.00 0.00 C ATOM 1017 C LYS A 357 -12.567 -11.630 -17.284 1.00 0.00 C ATOM 1018 O LYS A 357 -11.814 -10.708 -17.515 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.444 -11.609 -19.633 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.909 -12.884 -20.290 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.467 -12.580 -21.721 1.00 0.00 C ATOM 1022 CE LYS A 357 -10.992 -12.950 -21.892 1.00 0.00 C ATOM 1023 NZ LYS A 357 -10.374 -11.761 -22.537 1.00 0.00 N ATOM 0 H LYS A 357 -14.608 -10.040 -17.506 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.075 -12.941 -18.022 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.328 -11.256 -20.163 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -12.699 -10.815 -19.692 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.070 -13.276 -19.715 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.680 -13.654 -20.293 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -13.078 -13.142 -22.428 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -12.615 -11.523 -21.941 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -10.525 -13.166 -20.931 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -10.877 -13.840 -22.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -9.372 -11.955 -22.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -10.869 -11.553 -23.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -10.449 -10.942 -21.900 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.363 -12.429 -16.276 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.189 -12.208 -15.380 1.00 0.00 C ATOM 1039 C VAL A 358 -10.103 -13.242 -15.684 1.00 0.00 C ATOM 1040 O VAL A 358 -10.044 -14.289 -15.077 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.730 -12.392 -13.971 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.586 -12.272 -12.963 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.778 -11.316 -13.685 1.00 0.00 C ATOM 0 H VAL A 358 -12.954 -13.224 -16.032 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.739 -11.224 -15.513 1.00 0.00 H new ATOM 0 HB VAL A 358 -12.187 -13.378 -13.883 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.975 -12.404 -11.953 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.839 -13.039 -13.167 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.127 -11.287 -13.049 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.167 -11.446 -12.675 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.321 -10.330 -13.773 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.594 -11.403 -14.402 1.00 0.00 H new ATOM 1053 N SER A 359 -9.234 -12.952 -16.613 1.00 0.00 N ATOM 1054 CA SER A 359 -8.154 -13.928 -16.950 1.00 0.00 C ATOM 1055 C SER A 359 -6.780 -13.362 -16.603 1.00 0.00 C ATOM 1056 O SER A 359 -6.473 -12.225 -16.891 1.00 0.00 O ATOM 1057 CB SER A 359 -8.271 -14.142 -18.456 1.00 0.00 C ATOM 1058 OG SER A 359 -8.203 -12.883 -19.116 1.00 0.00 O ATOM 0 H SER A 359 -9.223 -12.086 -17.152 1.00 0.00 H new ATOM 0 HA SER A 359 -8.260 -14.856 -16.389 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.470 -14.793 -18.806 1.00 0.00 H new ATOM 0 HB3 SER A 359 -9.212 -14.639 -18.692 1.00 0.00 H new ATOM 0 HG SER A 359 -7.639 -12.272 -18.597 1.00 0.00 H new ATOM 1064 N SER A 360 -5.953 -14.153 -15.987 1.00 0.00 N ATOM 1065 CA SER A 360 -4.600 -13.683 -15.614 1.00 0.00 C ATOM 1066 C SER A 360 -3.551 -14.518 -16.345 1.00 0.00 C ATOM 1067 O SER A 360 -3.723 -15.703 -16.552 1.00 0.00 O ATOM 1068 CB SER A 360 -4.502 -13.898 -14.109 1.00 0.00 C ATOM 1069 OG SER A 360 -3.565 -12.978 -13.562 1.00 0.00 O ATOM 0 H SER A 360 -6.162 -15.116 -15.724 1.00 0.00 H new ATOM 0 HA SER A 360 -4.431 -12.640 -15.881 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.479 -13.758 -13.646 1.00 0.00 H new ATOM 0 HB3 SER A 360 -4.191 -14.921 -13.896 1.00 0.00 H new ATOM 0 HG SER A 360 -3.086 -12.528 -14.289 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.470 -13.918 -16.734 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.416 -14.679 -17.448 1.00 0.00 C ATOM 1077 C GLY A 361 -0.062 -14.203 -16.962 1.00 0.00 C ATOM 1078 O GLY A 361 0.049 -13.597 -15.915 1.00 0.00 O ATOM 0 H GLY A 361 -2.268 -12.929 -16.588 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.530 -15.747 -17.263 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.505 -14.530 -18.524 1.00 0.00 H new ATOM 1082 N THR A 362 0.974 -14.458 -17.704 1.00 0.00 N ATOM 1083 CA THR A 362 2.317 -14.008 -17.259 1.00 0.00 C ATOM 1084 C THR A 362 3.410 -14.590 -18.149 1.00 0.00 C ATOM 1085 O THR A 362 3.155 -15.364 -19.049 1.00 0.00 O ATOM 1086 CB THR A 362 2.476 -14.520 -15.819 1.00 0.00 C ATOM 1087 OG1 THR A 362 3.858 -14.556 -15.486 1.00 0.00 O ATOM 1088 CG2 THR A 362 1.885 -15.927 -15.696 1.00 0.00 C ATOM 0 H THR A 362 0.950 -14.955 -18.594 1.00 0.00 H new ATOM 0 HA THR A 362 2.407 -12.923 -17.316 1.00 0.00 H new ATOM 0 HB THR A 362 1.949 -13.852 -15.138 1.00 0.00 H new ATOM 0 HG1 THR A 362 3.965 -14.881 -14.568 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.002 -16.282 -14.672 1.00 0.00 H new ATOM 0 HG22 THR A 362 0.826 -15.900 -15.952 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.406 -16.601 -16.376 1.00 0.00 H new ATOM 1096 N GLU A 363 4.624 -14.215 -17.893 1.00 0.00 N ATOM 1097 CA GLU A 363 5.762 -14.723 -18.700 1.00 0.00 C ATOM 1098 C GLU A 363 7.001 -14.828 -17.804 1.00 0.00 C ATOM 1099 O GLU A 363 6.931 -14.514 -16.632 1.00 0.00 O ATOM 1100 CB GLU A 363 5.953 -13.657 -19.781 1.00 0.00 C ATOM 1101 CG GLU A 363 4.991 -13.924 -20.941 1.00 0.00 C ATOM 1102 CD GLU A 363 5.731 -13.749 -22.268 1.00 0.00 C ATOM 1103 OE1 GLU A 363 6.941 -13.907 -22.274 1.00 0.00 O ATOM 1104 OE2 GLU A 363 5.077 -13.459 -23.255 1.00 0.00 O ATOM 0 H GLU A 363 4.882 -13.568 -17.148 1.00 0.00 H new ATOM 0 HA GLU A 363 5.592 -15.710 -19.129 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.771 -12.666 -19.365 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.982 -13.668 -20.139 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.588 -14.934 -20.868 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.145 -13.238 -20.891 1.00 0.00 H new ATOM 1111 N PRO A 364 8.090 -15.301 -18.367 1.00 0.00 N ATOM 1112 CA PRO A 364 9.333 -15.435 -17.586 1.00 0.00 C ATOM 1113 C PRO A 364 10.052 -14.078 -17.515 1.00 0.00 C ATOM 1114 O PRO A 364 11.230 -13.975 -17.780 1.00 0.00 O ATOM 1115 CB PRO A 364 10.149 -16.450 -18.372 1.00 0.00 C ATOM 1116 CG PRO A 364 9.646 -16.365 -19.786 1.00 0.00 C ATOM 1117 CD PRO A 364 8.243 -15.785 -19.743 1.00 0.00 C ATOM 0 HA PRO A 364 9.167 -15.750 -16.556 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.214 -16.222 -18.320 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.018 -17.454 -17.969 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.302 -15.736 -20.388 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.638 -17.352 -20.249 1.00 0.00 H new ATOM 0 HD2 PRO A 364 8.125 -14.976 -20.464 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.494 -16.539 -19.985 1.00 0.00 H new ATOM 1125 N ASN A 365 9.333 -13.043 -17.143 1.00 0.00 N ATOM 1126 CA ASN A 365 9.939 -11.669 -17.042 1.00 0.00 C ATOM 1127 C ASN A 365 8.851 -10.585 -16.942 1.00 0.00 C ATOM 1128 O ASN A 365 9.142 -9.417 -16.780 1.00 0.00 O ATOM 1129 CB ASN A 365 10.747 -11.472 -18.330 1.00 0.00 C ATOM 1130 CG ASN A 365 9.918 -11.924 -19.535 1.00 0.00 C ATOM 1131 OD1 ASN A 365 8.794 -12.366 -19.387 1.00 0.00 O ATOM 1132 ND2 ASN A 365 10.425 -11.827 -20.734 1.00 0.00 N ATOM 0 H ASN A 365 8.343 -13.090 -16.902 1.00 0.00 H new ATOM 0 HA ASN A 365 10.557 -11.584 -16.148 1.00 0.00 H new ATOM 0 HB2 ASN A 365 11.024 -10.424 -18.440 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.674 -12.043 -18.280 1.00 0.00 H new ATOM 0 HD21 ASN A 365 9.879 -12.121 -21.544 1.00 0.00 H new ATOM 0 HD22 ASN A 365 11.367 -11.457 -20.861 1.00 0.00 H new ATOM 1139 N ARG A 366 7.614 -10.961 -17.030 1.00 0.00 N ATOM 1140 CA ARG A 366 6.515 -9.952 -16.940 1.00 0.00 C ATOM 1141 C ARG A 366 5.155 -10.637 -16.725 1.00 0.00 C ATOM 1142 O ARG A 366 4.629 -11.284 -17.611 1.00 0.00 O ATOM 1143 CB ARG A 366 6.526 -9.235 -18.293 1.00 0.00 C ATOM 1144 CG ARG A 366 7.538 -8.088 -18.266 1.00 0.00 C ATOM 1145 CD ARG A 366 6.998 -6.914 -19.088 1.00 0.00 C ATOM 1146 NE ARG A 366 7.210 -7.308 -20.508 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.133 -6.720 -21.217 1.00 0.00 C ATOM 1148 NH1 ARG A 366 9.391 -6.998 -21.009 1.00 0.00 N ATOM 1149 NH2 ARG A 366 7.799 -5.855 -22.137 1.00 0.00 N ATOM 0 H ARG A 366 7.307 -11.925 -17.161 1.00 0.00 H new ATOM 0 HA ARG A 366 6.663 -9.272 -16.101 1.00 0.00 H new ATOM 0 HB2 ARG A 366 6.782 -9.939 -19.085 1.00 0.00 H new ATOM 0 HB3 ARG A 366 5.532 -8.849 -18.518 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.720 -7.773 -17.238 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.493 -8.421 -18.672 1.00 0.00 H new ATOM 0 HD2 ARG A 366 5.942 -6.739 -18.880 1.00 0.00 H new ATOM 0 HD3 ARG A 366 7.526 -5.990 -18.852 1.00 0.00 H new ATOM 0 HE ARG A 366 6.633 -8.038 -20.926 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.652 -7.675 -20.292 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.113 -6.538 -21.563 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.816 -5.639 -22.301 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.521 -5.395 -22.691 1.00 0.00 H new ATOM 1163 N ALA A 367 4.586 -10.507 -15.554 1.00 0.00 N ATOM 1164 CA ALA A 367 3.263 -11.149 -15.292 1.00 0.00 C ATOM 1165 C ALA A 367 2.178 -10.077 -15.345 1.00 0.00 C ATOM 1166 O ALA A 367 2.466 -8.907 -15.251 1.00 0.00 O ATOM 1167 CB ALA A 367 3.363 -11.750 -13.893 1.00 0.00 C ATOM 0 H ALA A 367 4.979 -9.986 -14.770 1.00 0.00 H new ATOM 0 HA ALA A 367 3.013 -11.916 -16.026 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.422 -12.238 -13.638 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.170 -12.483 -13.869 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.569 -10.960 -13.171 1.00 0.00 H new ATOM 1173 N TRP A 368 0.938 -10.447 -15.497 1.00 0.00 N ATOM 1174 CA TRP A 368 -0.125 -9.399 -15.550 1.00 0.00 C ATOM 1175 C TRP A 368 -1.516 -10.023 -15.491 1.00 0.00 C ATOM 1176 O TRP A 368 -1.691 -11.199 -15.710 1.00 0.00 O ATOM 1177 CB TRP A 368 0.077 -8.725 -16.906 1.00 0.00 C ATOM 1178 CG TRP A 368 -0.048 -9.761 -17.979 1.00 0.00 C ATOM 1179 CD1 TRP A 368 0.981 -10.274 -18.691 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -1.251 -10.422 -18.464 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.486 -11.222 -19.571 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.884 -11.343 -19.472 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.613 -10.314 -18.128 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.828 -12.130 -20.123 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.572 -11.106 -18.787 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -3.176 -12.013 -19.783 1.00 0.00 C ATOM 0 H TRP A 368 0.615 -11.411 -15.586 1.00 0.00 H new ATOM 0 HA TRP A 368 -0.055 -8.708 -14.710 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.664 -7.939 -17.051 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.058 -8.251 -16.950 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.018 -9.991 -18.590 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.064 -11.764 -20.213 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.924 -9.620 -17.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.519 -12.828 -20.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.616 -11.016 -18.526 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.915 -12.620 -20.286 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.504 -9.233 -15.187 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.897 -9.761 -15.114 1.00 0.00 C ATOM 1199 C PHE A 369 -4.816 -8.802 -15.866 1.00 0.00 C ATOM 1200 O PHE A 369 -4.741 -7.600 -15.699 1.00 0.00 O ATOM 1201 CB PHE A 369 -4.253 -9.837 -13.623 1.00 0.00 C ATOM 1202 CG PHE A 369 -4.202 -8.467 -12.993 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -2.976 -7.925 -12.595 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -5.385 -7.748 -12.789 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -2.931 -6.664 -11.991 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -5.341 -6.484 -12.187 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.114 -5.942 -11.788 1.00 0.00 C ATOM 0 H PHE A 369 -2.409 -8.238 -14.984 1.00 0.00 H new ATOM 0 HA PHE A 369 -4.003 -10.746 -15.568 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -5.250 -10.261 -13.503 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.559 -10.504 -13.112 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -2.063 -8.480 -12.754 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -6.332 -8.168 -13.096 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.984 -6.247 -11.681 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -6.254 -5.928 -12.031 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.079 -4.967 -11.324 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.681 -9.313 -16.694 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.594 -8.413 -17.456 1.00 0.00 C ATOM 1219 C GLN A 370 -8.068 -8.748 -17.208 1.00 0.00 C ATOM 1220 O GLN A 370 -8.432 -9.874 -16.918 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.235 -8.662 -18.922 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.296 -8.031 -19.827 1.00 0.00 C ATOM 1223 CD GLN A 370 -6.906 -8.239 -21.292 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -7.065 -7.352 -22.106 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -6.398 -9.383 -21.663 1.00 0.00 N ATOM 0 H GLN A 370 -5.797 -10.310 -16.877 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.472 -7.373 -17.154 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.255 -8.238 -19.144 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.170 -9.733 -19.114 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.270 -8.480 -19.632 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -7.387 -6.966 -19.611 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -6.265 -10.128 -20.979 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -6.134 -9.532 -22.637 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.913 -7.759 -17.331 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.370 -7.969 -17.116 1.00 0.00 C ATOM 1236 C VAL A 371 -11.138 -7.333 -18.278 1.00 0.00 C ATOM 1237 O VAL A 371 -11.016 -6.151 -18.538 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.687 -7.260 -15.806 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -12.102 -7.626 -15.354 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.683 -7.692 -14.735 1.00 0.00 C ATOM 0 H VAL A 371 -8.650 -6.804 -17.574 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.648 -9.022 -17.071 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.621 -6.182 -15.954 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.327 -7.118 -14.416 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.818 -7.317 -16.115 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.170 -8.704 -15.208 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.910 -7.184 -13.798 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.748 -8.770 -14.589 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.675 -7.430 -15.055 1.00 0.00 H new ATOM 1250 N GLU A 372 -11.922 -8.097 -18.981 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.686 -7.521 -20.120 1.00 0.00 C ATOM 1252 C GLU A 372 -14.183 -7.622 -19.860 1.00 0.00 C ATOM 1253 O GLU A 372 -14.671 -8.615 -19.355 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.295 -8.372 -21.326 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.339 -7.583 -22.221 1.00 0.00 C ATOM 1256 CD GLU A 372 -10.629 -8.544 -23.177 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -9.636 -9.125 -22.772 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -11.091 -8.683 -24.297 1.00 0.00 O ATOM 0 H GLU A 372 -12.067 -9.093 -18.817 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.463 -6.465 -20.273 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.820 -9.295 -20.994 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.185 -8.656 -21.888 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -11.889 -6.831 -22.786 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -10.608 -7.052 -21.612 1.00 0.00 H new ATOM 1265 N ASP A 373 -14.918 -6.602 -20.197 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.387 -6.647 -19.968 1.00 0.00 C ATOM 1267 C ASP A 373 -17.124 -5.996 -21.135 1.00 0.00 C ATOM 1268 O ASP A 373 -16.654 -5.046 -21.730 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.611 -5.857 -18.679 1.00 0.00 C ATOM 1270 CG ASP A 373 -15.921 -4.495 -18.786 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -16.150 -3.813 -19.771 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.178 -4.157 -17.880 1.00 0.00 O ATOM 0 H ASP A 373 -14.567 -5.742 -20.619 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.762 -7.667 -19.889 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.678 -5.723 -18.504 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.215 -6.411 -17.828 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.279 -6.498 -21.466 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.049 -5.910 -22.596 1.00 0.00 C ATOM 1279 C ASP A 374 -20.209 -5.063 -22.066 1.00 0.00 C ATOM 1280 O ASP A 374 -21.130 -5.567 -21.454 1.00 0.00 O ATOM 1281 CB ASP A 374 -19.576 -7.110 -23.382 1.00 0.00 C ATOM 1282 CG ASP A 374 -19.666 -6.747 -24.863 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -20.021 -5.618 -25.155 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -19.378 -7.604 -25.681 1.00 0.00 O ATOM 0 H ASP A 374 -18.724 -7.291 -21.003 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.437 -5.254 -23.214 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -18.916 -7.966 -23.246 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -20.557 -7.401 -23.007 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.168 -3.780 -22.295 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.266 -2.899 -21.805 1.00 0.00 C ATOM 1291 C GLY A 375 -21.073 -1.483 -22.361 1.00 0.00 C ATOM 1292 O GLY A 375 -21.244 -1.254 -23.543 1.00 0.00 O ATOM 0 H GLY A 375 -19.422 -3.303 -22.800 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.232 -3.296 -22.118 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -21.269 -2.876 -20.715 1.00 0.00 H new ATOM 1296 N PRO A 376 -20.723 -0.577 -21.485 1.00 0.00 N ATOM 1297 CA PRO A 376 -20.505 0.826 -21.890 1.00 0.00 C ATOM 1298 C PRO A 376 -19.119 0.994 -22.521 1.00 0.00 C ATOM 1299 O PRO A 376 -18.443 0.033 -22.827 1.00 0.00 O ATOM 1300 CB PRO A 376 -20.593 1.597 -20.585 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.232 0.608 -19.511 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.511 -0.779 -20.053 1.00 0.00 C ATOM 0 HA PRO A 376 -21.225 1.169 -22.633 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -19.909 2.446 -20.583 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -21.596 1.995 -20.431 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.182 0.708 -19.236 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -20.816 0.791 -18.609 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -19.675 -1.453 -19.867 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.388 -1.221 -19.580 1.00 0.00 H new ATOM 1310 N GLY A 377 -18.694 2.213 -22.713 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.356 2.450 -23.321 1.00 0.00 C ATOM 1312 C GLY A 377 -16.698 3.644 -22.640 1.00 0.00 C ATOM 1313 O GLY A 377 -17.064 4.024 -21.544 1.00 0.00 O ATOM 0 H GLY A 377 -19.217 3.055 -22.474 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -16.731 1.564 -23.210 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -17.457 2.637 -24.390 1.00 0.00 H new ATOM 1317 N ILE A 378 -15.729 4.241 -23.273 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.052 5.412 -22.653 1.00 0.00 C ATOM 1319 C ILE A 378 -15.379 6.683 -23.447 1.00 0.00 C ATOM 1320 O ILE A 378 -15.759 6.624 -24.600 1.00 0.00 O ATOM 1321 CB ILE A 378 -13.550 5.112 -22.723 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.295 3.613 -22.510 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -12.844 5.899 -21.631 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -11.787 3.351 -22.479 1.00 0.00 C ATOM 0 H ILE A 378 -15.377 3.970 -24.191 1.00 0.00 H new ATOM 0 HA ILE A 378 -15.378 5.573 -21.626 1.00 0.00 H new ATOM 0 HB ILE A 378 -13.171 5.398 -23.704 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -13.751 3.285 -21.576 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -13.759 3.037 -23.311 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -11.774 5.695 -21.669 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -13.016 6.965 -21.782 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -13.235 5.602 -20.658 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -11.606 2.287 -22.328 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -11.344 3.664 -23.424 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -11.336 3.915 -21.663 1.00 0.00 H new ATOM 1336 N ALA A 379 -15.234 7.830 -22.842 1.00 0.00 N ATOM 1337 CA ALA A 379 -15.537 9.097 -23.567 1.00 0.00 C ATOM 1338 C ALA A 379 -14.274 9.620 -24.253 1.00 0.00 C ATOM 1339 O ALA A 379 -13.176 9.240 -23.903 1.00 0.00 O ATOM 1340 CB ALA A 379 -16.007 10.075 -22.488 1.00 0.00 C ATOM 0 H ALA A 379 -14.919 7.945 -21.879 1.00 0.00 H new ATOM 0 HA ALA A 379 -16.291 8.960 -24.343 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -16.249 11.034 -22.947 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -16.893 9.675 -21.995 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -15.214 10.214 -21.753 1.00 0.00 H new ATOM 1346 N PRO A 380 -14.478 10.481 -25.208 1.00 0.00 N ATOM 1347 CA PRO A 380 -13.345 11.067 -25.955 1.00 0.00 C ATOM 1348 C PRO A 380 -12.598 12.075 -25.077 1.00 0.00 C ATOM 1349 O PRO A 380 -11.384 12.074 -25.005 1.00 0.00 O ATOM 1350 CB PRO A 380 -14.011 11.762 -27.134 1.00 0.00 C ATOM 1351 CG PRO A 380 -15.407 12.056 -26.673 1.00 0.00 C ATOM 1352 CD PRO A 380 -15.771 10.992 -25.664 1.00 0.00 C ATOM 0 HA PRO A 380 -12.608 10.328 -26.268 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -13.483 12.677 -27.402 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -14.013 11.124 -28.018 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -15.465 13.048 -26.225 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.101 12.045 -27.513 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.350 11.406 -24.839 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.375 10.205 -26.114 1.00 0.00 H new ATOM 1360 N GLU A 381 -13.317 12.934 -24.409 1.00 0.00 N ATOM 1361 CA GLU A 381 -12.656 13.944 -23.533 1.00 0.00 C ATOM 1362 C GLU A 381 -12.114 13.270 -22.270 1.00 0.00 C ATOM 1363 O GLU A 381 -10.952 13.396 -21.934 1.00 0.00 O ATOM 1364 CB GLU A 381 -13.762 14.940 -23.182 1.00 0.00 C ATOM 1365 CG GLU A 381 -13.350 16.343 -23.636 1.00 0.00 C ATOM 1366 CD GLU A 381 -13.914 16.616 -25.032 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -14.958 16.068 -25.347 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -13.292 17.369 -25.763 1.00 0.00 O ATOM 0 H GLU A 381 -14.336 12.981 -24.431 1.00 0.00 H new ATOM 0 HA GLU A 381 -11.810 14.429 -24.020 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -14.695 14.649 -23.666 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -13.944 14.933 -22.107 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -13.720 17.088 -22.931 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -12.263 16.428 -23.649 1.00 0.00 H new ATOM 1375 N GLN A 382 -12.946 12.553 -21.570 1.00 0.00 N ATOM 1376 CA GLN A 382 -12.481 11.868 -20.327 1.00 0.00 C ATOM 1377 C GLN A 382 -11.291 10.964 -20.648 1.00 0.00 C ATOM 1378 O GLN A 382 -10.400 10.786 -19.843 1.00 0.00 O ATOM 1379 CB GLN A 382 -13.680 11.039 -19.860 1.00 0.00 C ATOM 1380 CG GLN A 382 -13.504 10.662 -18.387 1.00 0.00 C ATOM 1381 CD GLN A 382 -14.601 11.323 -17.552 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -15.408 10.649 -16.946 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -14.666 12.625 -17.494 1.00 0.00 N ATOM 0 H GLN A 382 -13.929 12.410 -21.802 1.00 0.00 H new ATOM 0 HA GLN A 382 -12.152 12.569 -19.560 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -14.601 11.607 -19.992 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -13.771 10.139 -20.468 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -13.548 9.579 -18.271 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -12.523 10.981 -18.035 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -13.988 13.193 -18.003 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -15.394 13.075 -16.940 1.00 0.00 H new ATOM 1392 N ARG A 383 -11.268 10.390 -21.821 1.00 0.00 N ATOM 1393 CA ARG A 383 -10.130 9.498 -22.188 1.00 0.00 C ATOM 1394 C ARG A 383 -8.809 10.175 -21.828 1.00 0.00 C ATOM 1395 O ARG A 383 -7.888 9.547 -21.346 1.00 0.00 O ATOM 1396 CB ARG A 383 -10.242 9.306 -23.698 1.00 0.00 C ATOM 1397 CG ARG A 383 -10.412 7.821 -24.004 1.00 0.00 C ATOM 1398 CD ARG A 383 -9.501 7.434 -25.167 1.00 0.00 C ATOM 1399 NE ARG A 383 -10.427 7.018 -26.253 1.00 0.00 N ATOM 1400 CZ ARG A 383 -10.531 7.741 -27.332 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -10.484 9.044 -27.252 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -10.682 7.163 -28.492 1.00 0.00 N ATOM 0 H ARG A 383 -11.985 10.499 -22.538 1.00 0.00 H new ATOM 0 HA ARG A 383 -10.160 8.545 -21.660 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -11.091 9.869 -24.086 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -9.351 9.692 -24.193 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -10.168 7.227 -23.123 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -11.451 7.607 -24.255 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -8.878 8.273 -25.478 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -8.828 6.623 -24.889 1.00 0.00 H new ATOM 0 HE ARG A 383 -10.981 6.167 -26.154 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -10.366 9.495 -26.345 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -10.565 9.610 -28.097 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -10.719 6.146 -28.554 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -10.763 7.729 -29.337 1.00 0.00 H new ATOM 1416 N LYS A 384 -8.712 11.453 -22.064 1.00 0.00 N ATOM 1417 CA LYS A 384 -7.453 12.178 -21.736 1.00 0.00 C ATOM 1418 C LYS A 384 -7.316 12.297 -20.221 1.00 0.00 C ATOM 1419 O LYS A 384 -6.250 12.131 -19.663 1.00 0.00 O ATOM 1420 CB LYS A 384 -7.621 13.561 -22.363 1.00 0.00 C ATOM 1421 CG LYS A 384 -7.269 13.498 -23.846 1.00 0.00 C ATOM 1422 CD LYS A 384 -5.856 14.039 -24.055 1.00 0.00 C ATOM 1423 CE LYS A 384 -5.496 13.962 -25.538 1.00 0.00 C ATOM 1424 NZ LYS A 384 -4.345 13.020 -25.603 1.00 0.00 N ATOM 0 H LYS A 384 -9.451 12.027 -22.470 1.00 0.00 H new ATOM 0 HA LYS A 384 -6.564 11.668 -22.108 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -8.647 13.906 -22.237 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -6.978 14.281 -21.857 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -7.333 12.470 -24.203 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -7.984 14.082 -24.426 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -5.795 15.070 -23.708 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -5.143 13.462 -23.466 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -6.336 13.601 -26.131 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -5.227 14.942 -25.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -4.039 12.914 -26.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -3.558 13.394 -25.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -4.633 12.094 -25.228 1.00 0.00 H new ATOM 1438 N HIS A 385 -8.399 12.583 -19.554 1.00 0.00 N ATOM 1439 CA HIS A 385 -8.363 12.720 -18.066 1.00 0.00 C ATOM 1440 C HIS A 385 -9.304 11.698 -17.429 1.00 0.00 C ATOM 1441 O HIS A 385 -10.371 12.035 -16.958 1.00 0.00 O ATOM 1442 CB HIS A 385 -8.851 14.154 -17.757 1.00 0.00 C ATOM 1443 CG HIS A 385 -9.772 14.654 -18.848 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -9.296 15.333 -19.959 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -11.133 14.586 -19.004 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -10.358 15.645 -20.728 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -11.502 15.213 -20.190 1.00 0.00 N ATOM 0 H HIS A 385 -9.316 12.729 -19.977 1.00 0.00 H new ATOM 0 HA HIS A 385 -7.363 12.545 -17.669 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -9.373 14.167 -16.800 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -7.995 14.822 -17.663 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -11.815 14.117 -18.311 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -10.292 16.179 -21.665 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -12.444 15.320 -20.568 1.00 0.00 H new ATOM 1455 N LEU A 386 -8.919 10.451 -17.403 1.00 0.00 N ATOM 1456 CA LEU A 386 -9.805 9.420 -16.792 1.00 0.00 C ATOM 1457 C LEU A 386 -9.552 9.324 -15.292 1.00 0.00 C ATOM 1458 O LEU A 386 -10.052 8.445 -14.621 1.00 0.00 O ATOM 1459 CB LEU A 386 -9.439 8.113 -17.496 1.00 0.00 C ATOM 1460 CG LEU A 386 -10.677 7.220 -17.617 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -11.049 6.687 -16.236 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -11.848 8.028 -18.190 1.00 0.00 C ATOM 0 H LEU A 386 -8.035 10.103 -17.776 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.862 9.659 -16.912 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -9.034 8.324 -18.486 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -8.660 7.595 -16.937 1.00 0.00 H new ATOM 0 HG LEU A 386 -10.459 6.387 -18.285 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -11.930 6.050 -16.317 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -10.218 6.107 -15.834 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -11.265 7.522 -15.570 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -12.726 7.387 -18.274 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -12.071 8.865 -17.528 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -11.580 8.407 -19.176 1.00 0.00 H new ATOM 1474 N PHE A 387 -8.795 10.237 -14.769 1.00 0.00 N ATOM 1475 CA PHE A 387 -8.487 10.232 -13.305 1.00 0.00 C ATOM 1476 C PHE A 387 -7.991 11.611 -12.873 1.00 0.00 C ATOM 1477 O PHE A 387 -7.329 11.756 -11.866 1.00 0.00 O ATOM 1478 CB PHE A 387 -7.376 9.194 -13.114 1.00 0.00 C ATOM 1479 CG PHE A 387 -7.890 7.819 -13.444 1.00 0.00 C ATOM 1480 CD1 PHE A 387 -8.846 7.211 -12.623 1.00 0.00 C ATOM 1481 CD2 PHE A 387 -7.406 7.148 -14.571 1.00 0.00 C ATOM 1482 CE1 PHE A 387 -9.319 5.931 -12.931 1.00 0.00 C ATOM 1483 CE2 PHE A 387 -7.878 5.868 -14.879 1.00 0.00 C ATOM 1484 CZ PHE A 387 -8.835 5.259 -14.059 1.00 0.00 C ATOM 0 H PHE A 387 -8.367 11.000 -15.294 1.00 0.00 H new ATOM 0 HA PHE A 387 -9.368 9.993 -12.709 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -6.527 9.437 -13.754 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -7.017 9.219 -12.085 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -9.219 7.730 -11.752 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -6.668 7.618 -15.204 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -10.058 5.461 -12.298 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -7.504 5.350 -15.749 1.00 0.00 H new ATOM 0 HZ PHE A 387 -9.200 4.271 -14.297 1.00 0.00 H new ATOM 1494 N GLN A 388 -8.308 12.622 -13.628 1.00 0.00 N ATOM 1495 CA GLN A 388 -7.859 13.996 -13.273 1.00 0.00 C ATOM 1496 C GLN A 388 -8.319 15.000 -14.336 1.00 0.00 C ATOM 1497 O GLN A 388 -7.512 15.550 -15.061 1.00 0.00 O ATOM 1498 CB GLN A 388 -6.342 13.915 -13.245 1.00 0.00 C ATOM 1499 CG GLN A 388 -5.837 13.310 -14.555 1.00 0.00 C ATOM 1500 CD GLN A 388 -4.414 12.784 -14.358 1.00 0.00 C ATOM 1501 OE1 GLN A 388 -4.153 12.039 -13.434 1.00 0.00 O ATOM 1502 NE2 GLN A 388 -3.478 13.142 -15.193 1.00 0.00 N ATOM 0 H GLN A 388 -8.862 12.556 -14.482 1.00 0.00 H new ATOM 0 HA GLN A 388 -8.272 14.331 -12.321 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.917 14.909 -13.104 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.016 13.306 -12.402 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.495 12.501 -14.872 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -5.853 14.061 -15.345 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -3.698 13.767 -15.968 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -2.526 12.797 -15.071 1.00 0.00 H new ATOM 1511 N PRO A 389 -9.603 15.203 -14.390 1.00 0.00 N ATOM 1512 CA PRO A 389 -10.183 16.149 -15.373 1.00 0.00 C ATOM 1513 C PRO A 389 -9.853 17.598 -14.985 1.00 0.00 C ATOM 1514 O PRO A 389 -10.419 18.149 -14.063 1.00 0.00 O ATOM 1515 CB PRO A 389 -11.681 15.887 -15.283 1.00 0.00 C ATOM 1516 CG PRO A 389 -11.894 15.316 -13.914 1.00 0.00 C ATOM 1517 CD PRO A 389 -10.625 14.583 -13.545 1.00 0.00 C ATOM 0 HA PRO A 389 -9.793 16.011 -16.381 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -12.251 16.806 -15.420 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -12.007 15.191 -16.056 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -12.107 16.106 -13.194 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -12.748 14.639 -13.906 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -10.391 14.697 -12.486 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -10.710 13.514 -13.740 1.00 0.00 H new ATOM 1525 N PHE A 390 -8.938 18.215 -15.687 1.00 0.00 N ATOM 1526 CA PHE A 390 -8.570 19.626 -15.364 1.00 0.00 C ATOM 1527 C PHE A 390 -9.742 20.566 -15.664 1.00 0.00 C ATOM 1528 O PHE A 390 -10.821 20.134 -16.018 1.00 0.00 O ATOM 1529 CB PHE A 390 -7.381 19.943 -16.271 1.00 0.00 C ATOM 1530 CG PHE A 390 -6.245 19.001 -15.953 1.00 0.00 C ATOM 1531 CD1 PHE A 390 -5.469 19.203 -14.806 1.00 0.00 C ATOM 1532 CD2 PHE A 390 -5.971 17.924 -16.802 1.00 0.00 C ATOM 1533 CE1 PHE A 390 -4.419 18.328 -14.507 1.00 0.00 C ATOM 1534 CE2 PHE A 390 -4.919 17.048 -16.505 1.00 0.00 C ATOM 1535 CZ PHE A 390 -4.144 17.251 -15.357 1.00 0.00 C ATOM 0 H PHE A 390 -8.430 17.803 -16.470 1.00 0.00 H new ATOM 0 HA PHE A 390 -8.325 19.756 -14.310 1.00 0.00 H new ATOM 0 HB2 PHE A 390 -7.670 19.842 -17.317 1.00 0.00 H new ATOM 0 HB3 PHE A 390 -7.064 20.976 -16.126 1.00 0.00 H new ATOM 0 HD1 PHE A 390 -5.681 20.035 -14.151 1.00 0.00 H new ATOM 0 HD2 PHE A 390 -6.570 17.768 -17.687 1.00 0.00 H new ATOM 0 HE1 PHE A 390 -3.821 18.484 -13.621 1.00 0.00 H new ATOM 0 HE2 PHE A 390 -4.706 16.217 -17.161 1.00 0.00 H new ATOM 0 HZ PHE A 390 -3.333 16.576 -15.127 1.00 0.00 H new ATOM 1545 N VAL A 391 -9.537 21.849 -15.524 1.00 0.00 N ATOM 1546 CA VAL A 391 -10.638 22.817 -15.801 1.00 0.00 C ATOM 1547 C VAL A 391 -10.058 24.148 -16.293 1.00 0.00 C ATOM 1548 O VAL A 391 -9.716 25.015 -15.513 1.00 0.00 O ATOM 1549 CB VAL A 391 -11.348 22.998 -14.464 1.00 0.00 C ATOM 1550 CG1 VAL A 391 -12.575 23.893 -14.649 1.00 0.00 C ATOM 1551 CG2 VAL A 391 -11.790 21.631 -13.934 1.00 0.00 C ATOM 0 H VAL A 391 -8.655 22.268 -15.230 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.318 22.464 -16.576 1.00 0.00 H new ATOM 0 HB VAL A 391 -10.666 23.463 -13.753 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.080 24.020 -13.692 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -12.262 24.866 -15.026 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.259 23.431 -15.361 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -12.298 21.758 -12.978 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.471 21.167 -14.648 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -10.916 20.993 -13.799 1.00 0.00 H new ATOM 1561 N ARG A 392 -9.944 24.313 -17.585 1.00 0.00 N ATOM 1562 CA ARG A 392 -9.386 25.586 -18.131 1.00 0.00 C ATOM 1563 C ARG A 392 -8.168 26.028 -17.312 1.00 0.00 C ATOM 1564 O ARG A 392 -8.278 26.821 -16.399 1.00 0.00 O ATOM 1565 CB ARG A 392 -10.518 26.606 -18.001 1.00 0.00 C ATOM 1566 CG ARG A 392 -11.309 26.666 -19.311 1.00 0.00 C ATOM 1567 CD ARG A 392 -10.483 27.395 -20.375 1.00 0.00 C ATOM 1568 NE ARG A 392 -11.467 27.780 -21.427 1.00 0.00 N ATOM 1569 CZ ARG A 392 -12.028 26.862 -22.165 1.00 0.00 C ATOM 1570 NH1 ARG A 392 -11.330 25.840 -22.583 1.00 0.00 N ATOM 1571 NH2 ARG A 392 -13.288 26.965 -22.488 1.00 0.00 N ATOM 0 H ARG A 392 -10.213 23.622 -18.285 1.00 0.00 H new ATOM 0 HA ARG A 392 -9.052 25.478 -19.163 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -11.178 26.329 -17.179 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -10.110 27.589 -17.765 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -11.549 25.658 -19.650 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -12.255 27.183 -19.153 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -9.987 28.272 -19.958 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -9.703 26.750 -20.780 1.00 0.00 H new ATOM 0 HE ARG A 392 -11.702 28.762 -21.570 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -10.345 25.759 -22.332 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -11.770 25.123 -23.160 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -13.834 27.763 -22.164 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -13.727 26.247 -23.065 1.00 0.00 H new ATOM 1585 N GLY A 393 -7.010 25.520 -17.632 1.00 0.00 N ATOM 1586 CA GLY A 393 -5.789 25.912 -16.870 1.00 0.00 C ATOM 1587 C GLY A 393 -5.979 25.577 -15.390 1.00 0.00 C ATOM 1588 O GLY A 393 -6.455 24.516 -15.040 1.00 0.00 O ATOM 0 H GLY A 393 -6.856 24.851 -18.387 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -4.918 25.387 -17.263 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -5.600 26.979 -16.991 1.00 0.00 H new ATOM 1592 N ASP A 394 -5.610 26.474 -14.517 1.00 0.00 N ATOM 1593 CA ASP A 394 -5.770 26.205 -13.058 1.00 0.00 C ATOM 1594 C ASP A 394 -6.972 26.978 -12.505 1.00 0.00 C ATOM 1595 O ASP A 394 -6.840 28.076 -12.002 1.00 0.00 O ATOM 1596 CB ASP A 394 -4.474 26.700 -12.417 1.00 0.00 C ATOM 1597 CG ASP A 394 -4.077 25.760 -11.278 1.00 0.00 C ATOM 1598 OD1 ASP A 394 -4.648 25.887 -10.207 1.00 0.00 O ATOM 1599 OD2 ASP A 394 -3.210 24.930 -11.494 1.00 0.00 O ATOM 0 H ASP A 394 -5.205 27.381 -14.750 1.00 0.00 H new ATOM 0 HA ASP A 394 -5.949 25.150 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -3.680 26.741 -13.162 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -4.607 27.713 -12.037 1.00 0.00 H new ATOM 1604 N SER A 395 -8.143 26.411 -12.598 1.00 0.00 N ATOM 1605 CA SER A 395 -9.355 27.111 -12.080 1.00 0.00 C ATOM 1606 C SER A 395 -10.279 26.112 -11.375 1.00 0.00 C ATOM 1607 O SER A 395 -11.333 25.769 -11.874 1.00 0.00 O ATOM 1608 CB SER A 395 -10.034 27.689 -13.319 1.00 0.00 C ATOM 1609 OG SER A 395 -11.093 28.549 -12.917 1.00 0.00 O ATOM 0 H SER A 395 -8.314 25.494 -13.010 1.00 0.00 H new ATOM 0 HA SER A 395 -9.110 27.884 -11.352 1.00 0.00 H new ATOM 0 HB2 SER A 395 -9.311 28.240 -13.920 1.00 0.00 H new ATOM 0 HB3 SER A 395 -10.421 26.884 -13.944 1.00 0.00 H new ATOM 0 HG SER A 395 -11.530 28.923 -13.711 1.00 0.00 H new ATOM 1615 N ALA A 396 -9.892 25.644 -10.220 1.00 0.00 N ATOM 1616 CA ALA A 396 -10.750 24.669 -9.486 1.00 0.00 C ATOM 1617 C ALA A 396 -10.912 25.095 -8.023 1.00 0.00 C ATOM 1618 O ALA A 396 -9.959 25.133 -7.268 1.00 0.00 O ATOM 1619 CB ALA A 396 -10.001 23.341 -9.577 1.00 0.00 C ATOM 0 H ALA A 396 -9.020 25.894 -9.753 1.00 0.00 H new ATOM 0 HA ALA A 396 -11.753 24.604 -9.907 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -10.568 22.567 -9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -9.880 23.063 -10.624 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -9.020 23.444 -9.113 1.00 0.00 H new ATOM 1625 N ARG A 397 -12.110 25.415 -7.618 1.00 0.00 N ATOM 1626 CA ARG A 397 -12.333 25.838 -6.205 1.00 0.00 C ATOM 1627 C ARG A 397 -12.274 24.623 -5.275 1.00 0.00 C ATOM 1628 O ARG A 397 -12.912 23.617 -5.512 1.00 0.00 O ATOM 1629 CB ARG A 397 -13.731 26.452 -6.190 1.00 0.00 C ATOM 1630 CG ARG A 397 -13.703 27.806 -6.900 1.00 0.00 C ATOM 1631 CD ARG A 397 -15.065 28.070 -7.548 1.00 0.00 C ATOM 1632 NE ARG A 397 -15.854 28.780 -6.505 1.00 0.00 N ATOM 1633 CZ ARG A 397 -16.239 30.010 -6.706 1.00 0.00 C ATOM 1634 NH1 ARG A 397 -17.256 30.257 -7.486 1.00 0.00 N ATOM 1635 NH2 ARG A 397 -15.609 30.995 -6.124 1.00 0.00 N ATOM 0 H ARG A 397 -12.945 25.402 -8.204 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.575 26.541 -5.861 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -14.438 25.785 -6.684 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -14.074 26.575 -5.163 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -13.467 28.597 -6.188 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -12.920 27.815 -7.658 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -14.963 28.677 -8.448 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -15.549 27.139 -7.844 1.00 0.00 H new ATOM 0 HE ARG A 397 -16.093 28.306 -5.634 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -17.750 29.488 -7.939 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -17.557 31.219 -7.643 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -14.816 30.802 -5.512 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -15.910 31.957 -6.281 1.00 0.00 H new ATOM 1649 N THR A 398 -11.511 24.708 -4.220 1.00 0.00 N ATOM 1650 CA THR A 398 -11.413 23.555 -3.278 1.00 0.00 C ATOM 1651 C THR A 398 -12.811 23.129 -2.818 1.00 0.00 C ATOM 1652 O THR A 398 -13.789 23.809 -3.059 1.00 0.00 O ATOM 1653 CB THR A 398 -10.595 24.075 -2.094 1.00 0.00 C ATOM 1654 OG1 THR A 398 -10.951 25.425 -1.832 1.00 0.00 O ATOM 1655 CG2 THR A 398 -9.105 23.991 -2.425 1.00 0.00 C ATOM 0 H THR A 398 -10.952 25.523 -3.969 1.00 0.00 H new ATOM 0 HA THR A 398 -10.950 22.683 -3.740 1.00 0.00 H new ATOM 0 HB THR A 398 -10.802 23.468 -1.213 1.00 0.00 H new ATOM 0 HG1 THR A 398 -10.262 26.021 -2.193 1.00 0.00 H new ATOM 0 HG21 THR A 398 -8.523 24.362 -1.581 1.00 0.00 H new ATOM 0 HG22 THR A 398 -8.835 22.954 -2.625 1.00 0.00 H new ATOM 0 HG23 THR A 398 -8.893 24.597 -3.306 1.00 0.00 H new ATOM 1663 N ILE A 399 -12.912 22.009 -2.158 1.00 0.00 N ATOM 1664 CA ILE A 399 -14.244 21.541 -1.684 1.00 0.00 C ATOM 1665 C ILE A 399 -15.219 21.433 -2.863 1.00 0.00 C ATOM 1666 O ILE A 399 -15.271 20.428 -3.545 1.00 0.00 O ATOM 1667 CB ILE A 399 -14.708 22.603 -0.695 1.00 0.00 C ATOM 1668 CG1 ILE A 399 -13.756 22.628 0.505 1.00 0.00 C ATOM 1669 CG2 ILE A 399 -16.123 22.276 -0.218 1.00 0.00 C ATOM 1670 CD1 ILE A 399 -13.264 24.057 0.738 1.00 0.00 C ATOM 0 H ILE A 399 -12.129 21.397 -1.926 1.00 0.00 H new ATOM 0 HA ILE A 399 -14.196 20.554 -1.225 1.00 0.00 H new ATOM 0 HB ILE A 399 -14.708 23.578 -1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -14.266 22.258 1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -12.909 21.966 0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -16.453 23.037 0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -16.800 22.257 -1.072 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -16.126 21.301 0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -12.587 24.074 1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -12.738 24.410 -0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -14.116 24.707 0.938 1.00 0.00 H new ATOM 1682 N SER A 400 -15.988 22.460 -3.114 1.00 0.00 N ATOM 1683 CA SER A 400 -16.952 22.406 -4.249 1.00 0.00 C ATOM 1684 C SER A 400 -17.869 21.185 -4.109 1.00 0.00 C ATOM 1685 O SER A 400 -17.879 20.517 -3.095 1.00 0.00 O ATOM 1686 CB SER A 400 -16.082 22.282 -5.495 1.00 0.00 C ATOM 1687 OG SER A 400 -15.241 23.424 -5.596 1.00 0.00 O ATOM 0 H SER A 400 -15.989 23.331 -2.583 1.00 0.00 H new ATOM 0 HA SER A 400 -17.598 23.283 -4.286 1.00 0.00 H new ATOM 0 HB2 SER A 400 -15.479 21.375 -5.443 1.00 0.00 H new ATOM 0 HB3 SER A 400 -16.708 22.198 -6.383 1.00 0.00 H new ATOM 0 HG SER A 400 -14.306 23.152 -5.485 1.00 0.00 H new ATOM 1693 N GLY A 401 -18.636 20.889 -5.121 1.00 0.00 N ATOM 1694 CA GLY A 401 -19.549 19.715 -5.045 1.00 0.00 C ATOM 1695 C GLY A 401 -18.738 18.425 -5.185 1.00 0.00 C ATOM 1696 O GLY A 401 -18.934 17.475 -4.453 1.00 0.00 O ATOM 0 H GLY A 401 -18.670 21.410 -5.998 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -20.085 19.719 -4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -20.299 19.773 -5.834 1.00 0.00 H new ATOM 1700 N THR A 402 -17.828 18.383 -6.120 1.00 0.00 N ATOM 1701 CA THR A 402 -17.004 17.151 -6.306 1.00 0.00 C ATOM 1702 C THR A 402 -15.671 17.500 -6.975 1.00 0.00 C ATOM 1703 O THR A 402 -15.587 18.406 -7.780 1.00 0.00 O ATOM 1704 CB THR A 402 -17.840 16.249 -7.214 1.00 0.00 C ATOM 1705 OG1 THR A 402 -19.124 16.056 -6.635 1.00 0.00 O ATOM 1706 CG2 THR A 402 -17.142 14.899 -7.376 1.00 0.00 C ATOM 0 H THR A 402 -17.619 19.147 -6.763 1.00 0.00 H new ATOM 0 HA THR A 402 -16.765 16.667 -5.359 1.00 0.00 H new ATOM 0 HB THR A 402 -17.950 16.718 -8.192 1.00 0.00 H new ATOM 0 HG1 THR A 402 -19.075 16.217 -5.670 1.00 0.00 H new ATOM 0 HG21 THR A 402 -17.739 14.256 -8.023 1.00 0.00 H new ATOM 0 HG22 THR A 402 -16.158 15.049 -7.821 1.00 0.00 H new ATOM 0 HG23 THR A 402 -17.031 14.427 -6.400 1.00 0.00 H new ATOM 1714 N GLY A 403 -14.627 16.785 -6.648 1.00 0.00 N ATOM 1715 CA GLY A 403 -13.303 17.074 -7.265 1.00 0.00 C ATOM 1716 C GLY A 403 -12.975 15.995 -8.297 1.00 0.00 C ATOM 1717 O GLY A 403 -13.029 16.225 -9.490 1.00 0.00 O ATOM 0 H GLY A 403 -14.636 16.014 -5.980 1.00 0.00 H new ATOM 0 HA2 GLY A 403 -13.318 18.055 -7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 403 -12.531 17.104 -6.497 1.00 0.00 H new ATOM 1721 N LEU A 404 -12.634 14.816 -7.851 1.00 0.00 N ATOM 1722 CA LEU A 404 -12.302 13.720 -8.809 1.00 0.00 C ATOM 1723 C LEU A 404 -13.139 12.474 -8.499 1.00 0.00 C ATOM 1724 O LEU A 404 -13.713 11.865 -9.380 1.00 0.00 O ATOM 1725 CB LEU A 404 -10.819 13.434 -8.586 1.00 0.00 C ATOM 1726 CG LEU A 404 -10.007 14.697 -8.865 1.00 0.00 C ATOM 1727 CD1 LEU A 404 -9.057 14.962 -7.698 1.00 0.00 C ATOM 1728 CD2 LEU A 404 -9.196 14.508 -10.150 1.00 0.00 C ATOM 0 H LEU A 404 -12.571 14.564 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.514 13.998 -9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -10.652 13.101 -7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -10.491 12.627 -9.241 1.00 0.00 H new ATOM 0 HG LEU A 404 -10.683 15.544 -8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -8.478 15.864 -7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -9.634 15.097 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -8.381 14.115 -7.580 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -8.616 15.409 -10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -8.521 13.660 -10.033 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -9.873 14.320 -10.983 1.00 0.00 H new ATOM 1740 N GLY A 405 -13.212 12.093 -7.254 1.00 0.00 N ATOM 1741 CA GLY A 405 -14.009 10.889 -6.887 1.00 0.00 C ATOM 1742 C GLY A 405 -13.193 10.006 -5.945 1.00 0.00 C ATOM 1743 O GLY A 405 -12.082 10.335 -5.576 1.00 0.00 O ATOM 0 H GLY A 405 -12.754 12.564 -6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -14.940 11.189 -6.406 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -14.278 10.331 -7.784 1.00 0.00 H new ATOM 1747 N LEU A 406 -13.731 8.884 -5.550 1.00 0.00 N ATOM 1748 CA LEU A 406 -12.981 7.982 -4.630 1.00 0.00 C ATOM 1749 C LEU A 406 -12.300 6.861 -5.421 1.00 0.00 C ATOM 1750 O LEU A 406 -12.934 5.920 -5.855 1.00 0.00 O ATOM 1751 CB LEU A 406 -14.039 7.406 -3.689 1.00 0.00 C ATOM 1752 CG LEU A 406 -13.549 7.516 -2.244 1.00 0.00 C ATOM 1753 CD1 LEU A 406 -12.200 6.810 -2.107 1.00 0.00 C ATOM 1754 CD2 LEU A 406 -13.393 8.991 -1.870 1.00 0.00 C ATOM 0 H LEU A 406 -14.656 8.553 -5.824 1.00 0.00 H new ATOM 0 HA LEU A 406 -12.196 8.509 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -14.979 7.945 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -14.235 6.364 -3.940 1.00 0.00 H new ATOM 0 HG LEU A 406 -14.273 7.046 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -11.851 6.889 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -12.311 5.759 -2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -11.475 7.278 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -13.044 9.070 -0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -12.669 9.461 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -14.355 9.495 -1.967 1.00 0.00 H new ATOM 1766 N ALA A 407 -11.014 6.958 -5.613 1.00 0.00 N ATOM 1767 CA ALA A 407 -10.292 5.900 -6.376 1.00 0.00 C ATOM 1768 C ALA A 407 -9.405 5.084 -5.429 1.00 0.00 C ATOM 1769 O ALA A 407 -9.017 5.547 -4.375 1.00 0.00 O ATOM 1770 CB ALA A 407 -9.436 6.655 -7.391 1.00 0.00 C ATOM 0 H ALA A 407 -10.431 7.724 -5.275 1.00 0.00 H new ATOM 0 HA ALA A 407 -10.974 5.201 -6.860 1.00 0.00 H new ATOM 0 HB1 ALA A 407 -8.872 5.942 -7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 407 -10.080 7.249 -8.040 1.00 0.00 H new ATOM 0 HB3 ALA A 407 -8.744 7.313 -6.865 1.00 0.00 H new ATOM 1776 N ILE A 408 -9.083 3.875 -5.795 1.00 0.00 N ATOM 1777 CA ILE A 408 -8.222 3.034 -4.913 1.00 0.00 C ATOM 1778 C ILE A 408 -7.491 1.974 -5.744 1.00 0.00 C ATOM 1779 O ILE A 408 -7.152 0.915 -5.258 1.00 0.00 O ATOM 1780 CB ILE A 408 -9.192 2.380 -3.929 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -8.406 1.572 -2.891 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -10.138 1.449 -4.688 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -7.258 2.422 -2.344 1.00 0.00 C ATOM 0 H ILE A 408 -9.378 3.432 -6.665 1.00 0.00 H new ATOM 0 HA ILE A 408 -7.455 3.615 -4.401 1.00 0.00 H new ATOM 0 HB ILE A 408 -9.770 3.154 -3.424 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -9.065 1.266 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -8.014 0.661 -3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -10.830 0.983 -3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -10.700 2.023 -5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.559 0.677 -5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -6.699 1.847 -1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -6.594 2.706 -3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -7.661 3.320 -1.875 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.247 2.255 -6.995 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.537 1.265 -7.861 1.00 0.00 C ATOM 1797 C VAL A 409 -5.327 1.923 -8.528 1.00 0.00 C ATOM 1798 O VAL A 409 -4.574 1.286 -9.240 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.565 0.847 -8.912 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.854 2.026 -9.843 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -7.007 -0.321 -9.730 1.00 0.00 C ATOM 0 H VAL A 409 -7.508 3.126 -7.457 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.165 0.412 -7.294 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.487 0.541 -8.417 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.587 1.727 -10.592 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.248 2.860 -9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.933 2.332 -10.339 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -7.738 -0.622 -10.481 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -6.086 -0.012 -10.224 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -6.799 -1.162 -9.069 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.133 3.194 -8.303 1.00 0.00 N ATOM 1812 CA GLN A 410 -3.971 3.892 -8.925 1.00 0.00 C ATOM 1813 C GLN A 410 -2.716 3.650 -8.096 1.00 0.00 C ATOM 1814 O GLN A 410 -1.703 3.220 -8.603 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.341 5.371 -8.914 1.00 0.00 C ATOM 1816 CG GLN A 410 -5.727 5.554 -9.528 1.00 0.00 C ATOM 1817 CD GLN A 410 -5.587 5.951 -10.998 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -6.106 5.283 -11.871 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -4.900 7.015 -11.312 1.00 0.00 N ATOM 0 H GLN A 410 -5.728 3.779 -7.716 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.765 3.534 -9.934 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.331 5.752 -7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.604 5.945 -9.476 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -6.299 4.630 -9.443 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -6.279 6.321 -8.984 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -4.465 7.575 -10.579 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -4.798 7.286 -12.290 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.773 3.928 -6.825 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.570 3.710 -5.964 1.00 0.00 C ATOM 1830 C ARG A 411 -1.191 2.231 -5.971 1.00 0.00 C ATOM 1831 O ARG A 411 -0.082 1.867 -5.643 1.00 0.00 O ATOM 1832 CB ARG A 411 -1.984 4.165 -4.563 1.00 0.00 C ATOM 1833 CG ARG A 411 -0.778 4.795 -3.855 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.166 6.169 -3.297 1.00 0.00 C ATOM 1835 NE ARG A 411 -0.816 6.111 -1.850 1.00 0.00 N ATOM 1836 CZ ARG A 411 -0.230 7.129 -1.280 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -0.938 8.147 -0.875 1.00 0.00 N ATOM 1838 NH2 ARG A 411 1.066 7.130 -1.115 1.00 0.00 N ATOM 0 H ARG A 411 -3.594 4.295 -6.343 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.700 4.263 -6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -2.799 4.886 -4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -2.355 3.317 -3.988 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -0.439 4.146 -3.047 1.00 0.00 H new ATOM 0 HG3 ARG A 411 0.053 4.897 -4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -0.623 6.968 -3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -2.229 6.367 -3.438 1.00 0.00 H new ATOM 0 HE ARG A 411 -1.034 5.277 -1.305 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -1.950 8.148 -1.004 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -0.480 8.942 -0.430 1.00 0.00 H new ATOM 0 HH21 ARG A 411 1.621 6.335 -1.432 1.00 0.00 H new ATOM 0 HH22 ARG A 411 1.523 7.926 -0.670 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.105 1.376 -6.329 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.784 -0.077 -6.356 1.00 0.00 C ATOM 1854 C ILE A 412 -0.799 -0.328 -7.502 1.00 0.00 C ATOM 1855 O ILE A 412 0.378 -0.538 -7.289 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.135 -0.783 -6.614 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -3.846 -1.051 -5.279 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.903 -2.118 -7.331 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -4.726 0.144 -4.910 1.00 0.00 C ATOM 0 H ILE A 412 -3.057 1.618 -6.603 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.326 -0.442 -5.437 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.752 -0.137 -7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.454 -1.952 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.111 -1.228 -4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.861 -2.607 -7.508 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.406 -1.938 -8.284 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.277 -2.760 -6.711 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.227 -0.052 -3.962 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.107 1.036 -4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.472 0.301 -5.689 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.273 -0.290 -8.717 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.372 -0.522 -9.879 1.00 0.00 C ATOM 1873 C VAL A 413 0.770 0.495 -9.859 1.00 0.00 C ATOM 1874 O VAL A 413 1.797 0.301 -10.474 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.249 -0.305 -11.102 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.401 -0.446 -12.368 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.370 -1.345 -11.118 1.00 0.00 C ATOM 0 H VAL A 413 -2.248 -0.108 -8.955 1.00 0.00 H new ATOM 0 HA VAL A 413 0.077 -1.515 -9.868 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.683 0.694 -11.065 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.029 -0.291 -13.246 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.397 0.297 -12.356 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.034 -1.445 -12.405 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.998 -1.189 -11.995 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.938 -2.345 -11.154 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.974 -1.243 -10.216 1.00 0.00 H new ATOM 1887 N ASP A 414 0.590 1.586 -9.162 1.00 0.00 N ATOM 1888 CA ASP A 414 1.665 2.619 -9.099 1.00 0.00 C ATOM 1889 C ASP A 414 2.747 2.187 -8.108 1.00 0.00 C ATOM 1890 O ASP A 414 3.914 2.479 -8.284 1.00 0.00 O ATOM 1891 CB ASP A 414 0.972 3.890 -8.614 1.00 0.00 C ATOM 1892 CG ASP A 414 0.318 4.601 -9.802 1.00 0.00 C ATOM 1893 OD1 ASP A 414 -0.229 3.916 -10.649 1.00 0.00 O ATOM 1894 OD2 ASP A 414 0.377 5.820 -9.843 1.00 0.00 O ATOM 0 H ASP A 414 -0.254 1.806 -8.634 1.00 0.00 H new ATOM 0 HA ASP A 414 2.152 2.767 -10.063 1.00 0.00 H new ATOM 0 HB2 ASP A 414 0.219 3.643 -7.865 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.694 4.550 -8.134 1.00 0.00 H new ATOM 1899 N ASN A 415 2.371 1.497 -7.063 1.00 0.00 N ATOM 1900 CA ASN A 415 3.385 1.051 -6.067 1.00 0.00 C ATOM 1901 C ASN A 415 4.186 -0.102 -6.656 1.00 0.00 C ATOM 1902 O ASN A 415 5.275 -0.411 -6.214 1.00 0.00 O ATOM 1903 CB ASN A 415 2.586 0.588 -4.850 1.00 0.00 C ATOM 1904 CG ASN A 415 2.351 1.773 -3.911 1.00 0.00 C ATOM 1905 OD1 ASN A 415 2.296 2.980 -4.405 1.00 0.00 O flip ATOM 1906 ND2 ASN A 415 2.219 1.600 -2.715 1.00 0.00 N flip ATOM 0 H ASN A 415 1.410 1.225 -6.858 1.00 0.00 H new ATOM 0 HA ASN A 415 4.088 1.840 -5.799 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.632 0.167 -5.167 1.00 0.00 H new ATOM 0 HB3 ASN A 415 3.125 -0.202 -4.327 1.00 0.00 H new ATOM 0 HD21 ASN A 415 2.262 0.657 -2.328 1.00 0.00 H new ATOM 0 HD22 ASN A 415 2.065 2.398 -2.098 1.00 0.00 H new ATOM 1913 N HIS A 416 3.646 -0.746 -7.656 1.00 0.00 N ATOM 1914 CA HIS A 416 4.369 -1.887 -8.287 1.00 0.00 C ATOM 1915 C HIS A 416 5.196 -1.378 -9.477 1.00 0.00 C ATOM 1916 O HIS A 416 6.272 -1.872 -9.747 1.00 0.00 O ATOM 1917 CB HIS A 416 3.276 -2.857 -8.743 1.00 0.00 C ATOM 1918 CG HIS A 416 2.453 -3.279 -7.552 1.00 0.00 C ATOM 1919 ND1 HIS A 416 1.114 -2.950 -7.429 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.769 -3.992 -6.419 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.677 -3.453 -6.258 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.647 -4.098 -5.604 1.00 0.00 N ATOM 0 H HIS A 416 2.736 -0.531 -8.063 1.00 0.00 H new ATOM 0 HA HIS A 416 5.064 -2.374 -7.603 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.639 -2.381 -9.489 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.724 -3.730 -9.217 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.559 -2.422 -8.103 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.741 -4.407 -6.196 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.334 -3.348 -5.893 1.00 0.00 H new ATOM 1930 N ASN A 417 4.681 -0.402 -10.201 1.00 0.00 N ATOM 1931 CA ASN A 417 5.419 0.167 -11.387 1.00 0.00 C ATOM 1932 C ASN A 417 5.238 -0.725 -12.610 1.00 0.00 C ATOM 1933 O ASN A 417 6.112 -0.833 -13.446 1.00 0.00 O ATOM 1934 CB ASN A 417 6.897 0.232 -10.976 1.00 0.00 C ATOM 1935 CG ASN A 417 7.520 1.526 -11.499 1.00 0.00 C ATOM 1936 OD1 ASN A 417 6.821 2.474 -11.795 1.00 0.00 O ATOM 1937 ND2 ASN A 417 8.818 1.607 -11.625 1.00 0.00 N ATOM 0 H ASN A 417 3.774 0.028 -10.020 1.00 0.00 H new ATOM 0 HA ASN A 417 5.039 1.152 -11.657 1.00 0.00 H new ATOM 0 HB2 ASN A 417 6.985 0.187 -9.890 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.434 -0.629 -11.375 1.00 0.00 H new ATOM 0 HD21 ASN A 417 9.244 2.466 -11.972 1.00 0.00 H new ATOM 0 HD22 ASN A 417 9.405 0.811 -11.376 1.00 0.00 H new ATOM 1944 N GLY A 418 4.110 -1.361 -12.724 1.00 0.00 N ATOM 1945 CA GLY A 418 3.875 -2.243 -13.896 1.00 0.00 C ATOM 1946 C GLY A 418 3.116 -1.463 -14.958 1.00 0.00 C ATOM 1947 O GLY A 418 3.705 -0.834 -15.814 1.00 0.00 O ATOM 0 H GLY A 418 3.340 -1.309 -12.057 1.00 0.00 H new ATOM 0 HA2 GLY A 418 4.825 -2.598 -14.296 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.306 -3.123 -13.597 1.00 0.00 H new ATOM 1951 N MET A 419 1.814 -1.490 -14.918 1.00 0.00 N ATOM 1952 CA MET A 419 1.042 -0.733 -15.946 1.00 0.00 C ATOM 1953 C MET A 419 -0.469 -0.830 -15.718 1.00 0.00 C ATOM 1954 O MET A 419 -0.957 -1.657 -14.980 1.00 0.00 O ATOM 1955 CB MET A 419 1.397 -1.383 -17.280 1.00 0.00 C ATOM 1956 CG MET A 419 1.187 -0.367 -18.386 1.00 0.00 C ATOM 1957 SD MET A 419 2.655 -0.304 -19.446 1.00 0.00 S ATOM 1958 CE MET A 419 2.751 -2.072 -19.819 1.00 0.00 C ATOM 0 H MET A 419 1.256 -1.995 -14.230 1.00 0.00 H new ATOM 0 HA MET A 419 1.294 0.327 -15.907 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.432 -1.723 -17.271 1.00 0.00 H new ATOM 0 HB3 MET A 419 0.774 -2.261 -17.450 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.311 -0.635 -18.977 1.00 0.00 H new ATOM 0 HG3 MET A 419 0.994 0.616 -17.957 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.302 -2.218 -20.748 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.264 -2.588 -19.007 1.00 0.00 H new ATOM 0 HE3 MET A 419 1.745 -2.476 -19.927 1.00 0.00 H new ATOM 1968 N LEU A 420 -1.200 0.053 -16.331 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.680 0.056 -16.190 1.00 0.00 C ATOM 1970 C LEU A 420 -3.279 0.675 -17.464 1.00 0.00 C ATOM 1971 O LEU A 420 -3.267 1.879 -17.632 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.972 0.926 -14.963 1.00 0.00 C ATOM 1973 CG LEU A 420 -4.458 1.285 -14.931 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -5.292 0.007 -15.029 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.784 2.007 -13.617 1.00 0.00 C ATOM 0 H LEU A 420 -0.828 0.786 -16.935 1.00 0.00 H new ATOM 0 HA LEU A 420 -3.107 -0.939 -16.064 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.697 0.393 -14.053 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.369 1.833 -14.996 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.691 1.939 -15.771 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -6.352 0.261 -15.006 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -5.062 -0.507 -15.962 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -5.058 -0.646 -14.188 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.843 2.262 -13.595 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.551 1.354 -12.776 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.190 2.918 -13.545 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.804 -0.121 -18.364 1.00 0.00 N ATOM 1988 CA GLU A 421 -4.386 0.483 -19.616 1.00 0.00 C ATOM 1989 C GLU A 421 -5.885 0.187 -19.789 1.00 0.00 C ATOM 1990 O GLU A 421 -6.444 -0.682 -19.156 1.00 0.00 O ATOM 1991 CB GLU A 421 -3.598 -0.165 -20.755 1.00 0.00 C ATOM 1992 CG GLU A 421 -3.282 0.886 -21.823 1.00 0.00 C ATOM 1993 CD GLU A 421 -3.442 0.266 -23.214 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -3.582 -0.944 -23.289 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -3.423 1.012 -24.179 1.00 0.00 O ATOM 0 H GLU A 421 -3.857 -1.137 -18.296 1.00 0.00 H new ATOM 0 HA GLU A 421 -4.308 1.570 -19.588 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.674 -0.598 -20.371 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -4.175 -0.980 -21.192 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -3.949 1.741 -21.715 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -2.265 1.257 -21.693 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.521 0.937 -20.669 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.985 0.764 -20.947 1.00 0.00 C ATOM 2004 C LEU A 422 -8.149 0.106 -22.320 1.00 0.00 C ATOM 2005 O LEU A 422 -7.481 0.465 -23.269 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.540 2.184 -20.972 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.014 2.957 -19.765 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -8.459 4.415 -19.863 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -8.569 2.334 -18.481 1.00 0.00 C ATOM 0 H LEU A 422 -6.075 1.674 -21.214 1.00 0.00 H new ATOM 0 HA LEU A 422 -8.495 0.141 -20.212 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -8.246 2.685 -21.894 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -9.630 2.160 -20.956 1.00 0.00 H new ATOM 0 HG LEU A 422 -6.925 2.912 -19.747 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -8.084 4.968 -19.002 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -8.063 4.856 -20.778 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -9.548 4.463 -19.879 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -8.194 2.885 -17.618 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -9.658 2.379 -18.496 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -8.250 1.294 -18.414 1.00 0.00 H new ATOM 2021 N GLY A 423 -9.025 -0.841 -22.441 1.00 0.00 N ATOM 2022 CA GLY A 423 -9.211 -1.506 -23.764 1.00 0.00 C ATOM 2023 C GLY A 423 -10.405 -0.895 -24.488 1.00 0.00 C ATOM 2024 O GLY A 423 -11.311 -0.372 -23.875 1.00 0.00 O ATOM 0 H GLY A 423 -9.621 -1.187 -21.689 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.311 -1.392 -24.368 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -9.368 -2.576 -23.624 1.00 0.00 H new ATOM 2028 N THR A 424 -10.419 -0.970 -25.790 1.00 0.00 N ATOM 2029 CA THR A 424 -11.555 -0.393 -26.561 1.00 0.00 C ATOM 2030 C THR A 424 -11.860 -1.271 -27.784 1.00 0.00 C ATOM 2031 O THR A 424 -11.280 -1.103 -28.838 1.00 0.00 O ATOM 2032 CB THR A 424 -11.055 0.981 -26.998 1.00 0.00 C ATOM 2033 OG1 THR A 424 -10.702 1.743 -25.849 1.00 0.00 O ATOM 2034 CG2 THR A 424 -12.148 1.708 -27.780 1.00 0.00 C ATOM 0 H THR A 424 -9.691 -1.407 -26.354 1.00 0.00 H new ATOM 0 HA THR A 424 -12.474 -0.333 -25.979 1.00 0.00 H new ATOM 0 HB THR A 424 -10.181 0.859 -27.638 1.00 0.00 H new ATOM 0 HG1 THR A 424 -10.379 2.625 -26.128 1.00 0.00 H new ATOM 0 HG21 THR A 424 -11.784 2.688 -28.089 1.00 0.00 H new ATOM 0 HG22 THR A 424 -12.413 1.125 -28.662 1.00 0.00 H new ATOM 0 HG23 THR A 424 -13.028 1.830 -27.148 1.00 0.00 H new ATOM 2042 N SER A 425 -12.766 -2.206 -27.655 1.00 0.00 N ATOM 2043 CA SER A 425 -13.097 -3.089 -28.822 1.00 0.00 C ATOM 2044 C SER A 425 -14.262 -2.513 -29.649 1.00 0.00 C ATOM 2045 O SER A 425 -15.402 -2.536 -29.236 1.00 0.00 O ATOM 2046 CB SER A 425 -13.492 -4.426 -28.204 1.00 0.00 C ATOM 2047 OG SER A 425 -12.315 -5.165 -27.889 1.00 0.00 O ATOM 0 H SER A 425 -13.289 -2.398 -26.801 1.00 0.00 H new ATOM 0 HA SER A 425 -12.254 -3.180 -29.507 1.00 0.00 H new ATOM 0 HB2 SER A 425 -14.085 -4.263 -27.304 1.00 0.00 H new ATOM 0 HB3 SER A 425 -14.115 -4.991 -28.898 1.00 0.00 H new ATOM 0 HG SER A 425 -12.565 -6.024 -27.490 1.00 0.00 H new ATOM 2053 N GLU A 426 -13.974 -2.024 -30.833 1.00 0.00 N ATOM 2054 CA GLU A 426 -15.050 -1.439 -31.715 1.00 0.00 C ATOM 2055 C GLU A 426 -15.846 -0.349 -30.953 1.00 0.00 C ATOM 2056 O GLU A 426 -15.450 0.800 -30.931 1.00 0.00 O ATOM 2057 CB GLU A 426 -15.971 -2.628 -32.167 1.00 0.00 C ATOM 2058 CG GLU A 426 -15.409 -3.979 -31.690 1.00 0.00 C ATOM 2059 CD GLU A 426 -16.014 -5.116 -32.519 1.00 0.00 C ATOM 2060 OE1 GLU A 426 -17.230 -5.214 -32.558 1.00 0.00 O ATOM 2061 OE2 GLU A 426 -15.249 -5.872 -33.096 1.00 0.00 O ATOM 0 H GLU A 426 -13.036 -2.003 -31.233 1.00 0.00 H new ATOM 0 HA GLU A 426 -14.621 -0.949 -32.589 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -16.975 -2.487 -31.766 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -16.059 -2.631 -33.253 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -14.323 -3.985 -31.785 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -15.637 -4.126 -30.634 1.00 0.00 H new ATOM 2068 N ARG A 427 -16.952 -0.684 -30.326 1.00 0.00 N ATOM 2069 CA ARG A 427 -17.726 0.365 -29.588 1.00 0.00 C ATOM 2070 C ARG A 427 -16.892 0.911 -28.441 1.00 0.00 C ATOM 2071 O ARG A 427 -17.037 2.045 -28.032 1.00 0.00 O ATOM 2072 CB ARG A 427 -18.961 -0.354 -29.039 1.00 0.00 C ATOM 2073 CG ARG A 427 -18.534 -1.347 -27.946 1.00 0.00 C ATOM 2074 CD ARG A 427 -18.515 -0.648 -26.572 1.00 0.00 C ATOM 2075 NE ARG A 427 -19.895 -0.809 -26.045 1.00 0.00 N ATOM 2076 CZ ARG A 427 -20.877 -0.136 -26.576 1.00 0.00 C ATOM 2077 NH1 ARG A 427 -21.053 1.119 -26.264 1.00 0.00 N ATOM 2078 NH2 ARG A 427 -21.682 -0.716 -27.422 1.00 0.00 N ATOM 0 H ARG A 427 -17.346 -1.624 -30.294 1.00 0.00 H new ATOM 0 HA ARG A 427 -17.994 1.204 -30.230 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -19.665 0.371 -28.631 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -19.475 -0.881 -29.843 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -19.222 -2.192 -27.923 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -17.546 -1.747 -28.173 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -17.782 -1.104 -25.907 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -18.248 0.405 -26.667 1.00 0.00 H new ATOM 0 HE ARG A 427 -20.074 -1.446 -25.268 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -20.422 1.574 -25.604 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -21.822 1.645 -26.680 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -21.543 -1.696 -27.668 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -22.450 -0.190 -27.838 1.00 0.00 H new ATOM 2092 N GLY A 428 -16.021 0.110 -27.922 1.00 0.00 N ATOM 2093 CA GLY A 428 -15.169 0.563 -26.802 1.00 0.00 C ATOM 2094 C GLY A 428 -15.080 -0.540 -25.744 1.00 0.00 C ATOM 2095 O GLY A 428 -14.868 -0.266 -24.581 1.00 0.00 O ATOM 0 H GLY A 428 -15.860 -0.850 -28.228 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -14.173 0.811 -27.167 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -15.582 1.470 -26.362 1.00 0.00 H new ATOM 2099 N GLY A 429 -15.251 -1.793 -26.135 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.172 -2.910 -25.143 1.00 0.00 C ATOM 2101 C GLY A 429 -14.044 -2.614 -24.173 1.00 0.00 C ATOM 2102 O GLY A 429 -12.885 -2.822 -24.473 1.00 0.00 O ATOM 0 H GLY A 429 -15.441 -2.080 -27.095 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -16.116 -3.008 -24.607 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -14.995 -3.857 -25.652 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.371 -2.122 -23.017 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.321 -1.806 -22.024 1.00 0.00 C ATOM 2108 C LEU A 430 -12.522 -3.035 -21.633 1.00 0.00 C ATOM 2109 O LEU A 430 -13.024 -3.974 -21.032 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.053 -1.256 -20.810 1.00 0.00 C ATOM 2111 CG LEU A 430 -14.867 -0.019 -21.190 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -15.195 0.752 -19.924 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -14.064 0.889 -22.133 1.00 0.00 C ATOM 0 H LEU A 430 -15.326 -1.925 -22.717 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.607 -1.094 -22.438 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -14.712 -2.020 -20.399 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -13.335 -1.001 -20.030 1.00 0.00 H new ATOM 0 HG LEU A 430 -15.778 -0.334 -21.699 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -15.776 1.638 -20.178 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -15.774 0.119 -19.252 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.270 1.053 -19.432 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -14.661 1.764 -22.392 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -13.147 1.209 -21.637 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -13.813 0.340 -23.040 1.00 0.00 H new ATOM 2125 N SER A 431 -11.289 -3.026 -21.982 1.00 0.00 N ATOM 2126 CA SER A 431 -10.394 -4.154 -21.660 1.00 0.00 C ATOM 2127 C SER A 431 -9.225 -3.574 -20.876 1.00 0.00 C ATOM 2128 O SER A 431 -8.311 -2.999 -21.435 1.00 0.00 O ATOM 2129 CB SER A 431 -9.949 -4.722 -23.008 1.00 0.00 C ATOM 2130 OG SER A 431 -8.572 -4.438 -23.217 1.00 0.00 O ATOM 0 H SER A 431 -10.844 -2.264 -22.493 1.00 0.00 H new ATOM 0 HA SER A 431 -10.855 -4.942 -21.064 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.116 -5.799 -23.033 1.00 0.00 H new ATOM 0 HB3 SER A 431 -10.545 -4.289 -23.811 1.00 0.00 H new ATOM 0 HG SER A 431 -8.355 -3.565 -22.828 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.244 -3.698 -19.584 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.129 -3.141 -18.786 1.00 0.00 C ATOM 2138 C ILE A 432 -7.013 -4.153 -18.608 1.00 0.00 C ATOM 2139 O ILE A 432 -7.207 -5.238 -18.097 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.748 -2.765 -17.444 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.906 -1.788 -17.685 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.690 -2.095 -16.567 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -10.674 -1.567 -16.381 1.00 0.00 C ATOM 0 H ILE A 432 -9.980 -4.159 -19.049 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.673 -2.283 -19.279 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.118 -3.660 -16.944 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -9.522 -0.838 -18.057 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.575 -2.183 -18.450 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -8.131 -1.825 -15.607 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.862 -2.785 -16.405 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.322 -1.196 -17.063 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -11.496 -0.873 -16.556 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -11.072 -2.518 -16.027 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -10.003 -1.153 -15.629 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.836 -3.797 -19.028 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.687 -4.720 -18.896 1.00 0.00 C ATOM 2157 C ARG A 433 -3.745 -4.215 -17.803 1.00 0.00 C ATOM 2158 O ARG A 433 -2.959 -3.308 -18.015 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.000 -4.695 -20.261 1.00 0.00 C ATOM 2160 CG ARG A 433 -4.302 -5.995 -21.011 1.00 0.00 C ATOM 2161 CD ARG A 433 -3.208 -6.249 -22.052 1.00 0.00 C ATOM 2162 NE ARG A 433 -3.924 -6.313 -23.358 1.00 0.00 N ATOM 2163 CZ ARG A 433 -3.246 -6.443 -24.467 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -2.472 -7.479 -24.642 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -3.343 -5.536 -25.402 1.00 0.00 N ATOM 0 H ARG A 433 -5.621 -2.898 -19.460 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.988 -5.730 -18.618 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.349 -3.840 -20.840 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -2.924 -4.577 -20.136 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -4.353 -6.828 -20.310 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -5.275 -5.929 -21.499 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -2.466 -5.450 -22.048 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -2.677 -7.179 -21.847 1.00 0.00 H new ATOM 0 HE ARG A 433 -4.942 -6.255 -23.386 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -2.396 -8.188 -23.913 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -1.943 -7.580 -25.508 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -3.948 -4.726 -25.266 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -2.814 -5.638 -26.268 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.828 -4.782 -16.633 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.938 -4.339 -15.524 1.00 0.00 C ATOM 2181 C ALA A 434 -1.652 -5.161 -15.570 1.00 0.00 C ATOM 2182 O ALA A 434 -1.686 -6.374 -15.619 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.726 -4.626 -14.245 1.00 0.00 C ATOM 0 H ALA A 434 -4.475 -5.534 -16.396 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.660 -3.287 -15.587 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -3.136 -4.326 -13.379 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.660 -4.065 -14.259 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.944 -5.692 -14.184 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.514 -4.525 -15.556 1.00 0.00 N ATOM 2190 CA TRP A 435 0.757 -5.306 -15.604 1.00 0.00 C ATOM 2191 C TRP A 435 1.545 -5.264 -14.294 1.00 0.00 C ATOM 2192 O TRP A 435 1.402 -4.376 -13.471 1.00 0.00 O ATOM 2193 CB TRP A 435 1.581 -4.656 -16.701 1.00 0.00 C ATOM 2194 CG TRP A 435 0.982 -4.967 -18.019 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.009 -4.249 -18.615 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.295 -6.064 -18.915 1.00 0.00 C ATOM 2197 NE1 TRP A 435 -0.291 -4.828 -19.823 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.476 -5.960 -20.055 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.209 -7.133 -18.847 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 0.553 -6.884 -21.097 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.290 -8.066 -19.894 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.462 -7.941 -21.016 1.00 0.00 C ATOM 0 H TRP A 435 -0.407 -3.512 -15.514 1.00 0.00 H new ATOM 0 HA TRP A 435 0.535 -6.358 -15.783 1.00 0.00 H new ATOM 0 HB2 TRP A 435 1.618 -3.577 -16.552 1.00 0.00 H new ATOM 0 HB3 TRP A 435 2.608 -5.018 -16.662 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.458 -3.364 -18.209 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.992 -4.469 -20.471 1.00 0.00 H new ATOM 0 HE3 TRP A 435 2.851 -7.236 -17.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 -0.087 -6.783 -21.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 2.994 -8.883 -19.833 1.00 0.00 H new ATOM 0 HH2 TRP A 435 1.526 -8.661 -21.818 1.00 0.00 H new ATOM 2213 N LEU A 436 2.400 -6.238 -14.149 1.00 0.00 N ATOM 2214 CA LEU A 436 3.268 -6.382 -12.950 1.00 0.00 C ATOM 2215 C LEU A 436 4.578 -7.035 -13.424 1.00 0.00 C ATOM 2216 O LEU A 436 4.600 -8.201 -13.760 1.00 0.00 O ATOM 2217 CB LEU A 436 2.508 -7.314 -12.001 1.00 0.00 C ATOM 2218 CG LEU A 436 1.351 -6.557 -11.348 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.395 -7.555 -10.692 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.898 -5.609 -10.283 1.00 0.00 C ATOM 0 H LEU A 436 2.536 -6.971 -14.845 1.00 0.00 H new ATOM 0 HA LEU A 436 3.498 -5.440 -12.452 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.127 -8.175 -12.550 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.182 -7.697 -11.235 1.00 0.00 H new ATOM 0 HG LEU A 436 0.819 -5.985 -12.108 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.430 -7.016 -10.226 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.003 -8.235 -11.449 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.930 -8.126 -9.933 1.00 0.00 H new ATOM 0 HD21 LEU A 436 1.073 -5.070 -9.818 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.430 -6.183 -9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.582 -4.897 -10.746 1.00 0.00 H new ATOM 2232 N PRO A 437 5.623 -6.261 -13.430 1.00 0.00 N ATOM 2233 CA PRO A 437 6.950 -6.766 -13.873 1.00 0.00 C ATOM 2234 C PRO A 437 7.493 -7.865 -12.958 1.00 0.00 C ATOM 2235 O PRO A 437 7.375 -7.807 -11.750 1.00 0.00 O ATOM 2236 CB PRO A 437 7.837 -5.527 -13.828 1.00 0.00 C ATOM 2237 CG PRO A 437 7.166 -4.619 -12.849 1.00 0.00 C ATOM 2238 CD PRO A 437 5.686 -4.870 -12.994 1.00 0.00 C ATOM 0 HA PRO A 437 6.902 -7.228 -14.859 1.00 0.00 H new ATOM 0 HB2 PRO A 437 8.849 -5.775 -13.509 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.918 -5.061 -14.810 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.499 -4.827 -11.832 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.407 -3.576 -13.056 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.158 -4.719 -12.052 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.234 -4.199 -13.724 1.00 0.00 H new ATOM 2246 N VAL A 438 8.094 -8.870 -13.547 1.00 0.00 N ATOM 2247 CA VAL A 438 8.661 -9.992 -12.749 1.00 0.00 C ATOM 2248 C VAL A 438 10.185 -9.984 -12.870 1.00 0.00 C ATOM 2249 O VAL A 438 10.726 -10.411 -13.870 1.00 0.00 O ATOM 2250 CB VAL A 438 8.096 -11.261 -13.379 1.00 0.00 C ATOM 2251 CG1 VAL A 438 8.467 -12.469 -12.517 1.00 0.00 C ATOM 2252 CG2 VAL A 438 6.576 -11.156 -13.483 1.00 0.00 C ATOM 0 H VAL A 438 8.215 -8.958 -14.556 1.00 0.00 H new ATOM 0 HA VAL A 438 8.408 -9.917 -11.691 1.00 0.00 H new ATOM 0 HB VAL A 438 8.516 -11.383 -14.377 1.00 0.00 H new ATOM 0 HG11 VAL A 438 8.063 -13.375 -12.968 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.552 -12.549 -12.451 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.051 -12.344 -11.517 1.00 0.00 H new ATOM 0 HG21 VAL A 438 6.178 -12.065 -13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.151 -11.029 -12.487 1.00 0.00 H new ATOM 0 HG23 VAL A 438 6.312 -10.299 -14.102 1.00 0.00 H new ATOM 2262 N PRO A 439 10.829 -9.494 -11.851 1.00 0.00 N ATOM 2263 CA PRO A 439 12.310 -9.432 -11.850 1.00 0.00 C ATOM 2264 C PRO A 439 12.908 -10.842 -11.789 1.00 0.00 C ATOM 2265 O PRO A 439 13.280 -11.327 -10.740 1.00 0.00 O ATOM 2266 CB PRO A 439 12.636 -8.640 -10.587 1.00 0.00 C ATOM 2267 CG PRO A 439 11.447 -8.833 -9.698 1.00 0.00 C ATOM 2268 CD PRO A 439 10.251 -8.968 -10.612 1.00 0.00 C ATOM 0 HA PRO A 439 12.720 -8.973 -12.749 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.547 -9.007 -10.114 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.795 -7.585 -10.811 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.565 -9.722 -9.078 1.00 0.00 H new ATOM 0 HG3 PRO A 439 11.326 -7.987 -9.022 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.503 -9.645 -10.198 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.758 -8.009 -10.774 1.00 0.00 H new ATOM 2276 N VAL A 440 13.002 -11.503 -12.914 1.00 0.00 N ATOM 2277 CA VAL A 440 13.574 -12.877 -12.929 1.00 0.00 C ATOM 2278 C VAL A 440 14.553 -13.041 -14.103 1.00 0.00 C ATOM 2279 O VAL A 440 15.127 -14.095 -14.300 1.00 0.00 O ATOM 2280 CB VAL A 440 12.372 -13.798 -13.101 1.00 0.00 C ATOM 2281 CG1 VAL A 440 12.852 -15.207 -13.448 1.00 0.00 C ATOM 2282 CG2 VAL A 440 11.567 -13.840 -11.799 1.00 0.00 C ATOM 0 H VAL A 440 12.706 -11.147 -13.823 1.00 0.00 H new ATOM 0 HA VAL A 440 14.136 -13.099 -12.022 1.00 0.00 H new ATOM 0 HB VAL A 440 11.741 -13.421 -13.906 1.00 0.00 H new ATOM 0 HG11 VAL A 440 11.991 -15.865 -13.571 1.00 0.00 H new ATOM 0 HG12 VAL A 440 13.422 -15.179 -14.376 1.00 0.00 H new ATOM 0 HG13 VAL A 440 13.485 -15.584 -12.645 1.00 0.00 H new ATOM 0 HG21 VAL A 440 10.708 -14.499 -11.924 1.00 0.00 H new ATOM 0 HG22 VAL A 440 12.198 -14.215 -10.993 1.00 0.00 H new ATOM 0 HG23 VAL A 440 11.221 -12.836 -11.552 1.00 0.00 H new ATOM 2292 N THR A 441 14.747 -12.007 -14.883 1.00 0.00 N ATOM 2293 CA THR A 441 15.689 -12.112 -16.041 1.00 0.00 C ATOM 2294 C THR A 441 16.164 -10.717 -16.480 1.00 0.00 C ATOM 2295 O THR A 441 15.375 -9.808 -16.646 1.00 0.00 O ATOM 2296 CB THR A 441 14.875 -12.771 -17.153 1.00 0.00 C ATOM 2297 OG1 THR A 441 13.610 -12.132 -17.255 1.00 0.00 O ATOM 2298 CG2 THR A 441 14.675 -14.254 -16.837 1.00 0.00 C ATOM 0 H THR A 441 14.297 -11.099 -14.770 1.00 0.00 H new ATOM 0 HA THR A 441 16.583 -12.684 -15.790 1.00 0.00 H new ATOM 0 HB THR A 441 15.410 -12.674 -18.098 1.00 0.00 H new ATOM 0 HG1 THR A 441 13.689 -11.201 -16.958 1.00 0.00 H new ATOM 0 HG21 THR A 441 14.094 -14.720 -17.633 1.00 0.00 H new ATOM 0 HG22 THR A 441 15.646 -14.744 -16.762 1.00 0.00 H new ATOM 0 HG23 THR A 441 14.143 -14.356 -15.891 1.00 0.00 H new ATOM 2306 N ARG A 442 17.451 -10.549 -16.669 1.00 0.00 N ATOM 2307 CA ARG A 442 17.989 -9.215 -17.098 1.00 0.00 C ATOM 2308 C ARG A 442 17.243 -8.081 -16.389 1.00 0.00 C ATOM 2309 O ARG A 442 16.657 -7.223 -17.018 1.00 0.00 O ATOM 2310 CB ARG A 442 17.747 -9.155 -18.609 1.00 0.00 C ATOM 2311 CG ARG A 442 18.533 -10.275 -19.298 1.00 0.00 C ATOM 2312 CD ARG A 442 19.598 -9.666 -20.217 1.00 0.00 C ATOM 2313 NE ARG A 442 18.883 -9.353 -21.484 1.00 0.00 N ATOM 2314 CZ ARG A 442 19.023 -10.132 -22.522 1.00 0.00 C ATOM 2315 NH1 ARG A 442 20.007 -9.938 -23.358 1.00 0.00 N ATOM 2316 NH2 ARG A 442 18.175 -11.104 -22.728 1.00 0.00 N ATOM 0 H ARG A 442 18.154 -11.277 -16.545 1.00 0.00 H new ATOM 0 HA ARG A 442 19.044 -9.100 -16.848 1.00 0.00 H new ATOM 0 HB2 ARG A 442 16.683 -9.259 -18.822 1.00 0.00 H new ATOM 0 HB3 ARG A 442 18.057 -8.186 -18.999 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.005 -10.914 -18.552 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.857 -10.905 -19.876 1.00 0.00 H new ATOM 0 HD2 ARG A 442 20.032 -8.768 -19.777 1.00 0.00 H new ATOM 0 HD3 ARG A 442 20.417 -10.365 -20.389 1.00 0.00 H new ATOM 0 HE ARG A 442 18.284 -8.530 -21.541 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.668 -9.177 -23.200 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.115 -10.548 -24.169 1.00 0.00 H new ATOM 0 HH21 ARG A 442 17.404 -11.254 -22.078 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.284 -11.713 -23.539 1.00 0.00 H new ATOM 2330 N ALA A 443 17.267 -8.068 -15.086 1.00 0.00 N ATOM 2331 CA ALA A 443 16.559 -6.987 -14.338 1.00 0.00 C ATOM 2332 C ALA A 443 17.561 -5.952 -13.817 1.00 0.00 C ATOM 2333 O ALA A 443 18.512 -6.282 -13.137 1.00 0.00 O ATOM 2334 CB ALA A 443 15.873 -7.700 -13.174 1.00 0.00 C ATOM 0 H ALA A 443 17.745 -8.757 -14.505 1.00 0.00 H new ATOM 0 HA ALA A 443 15.849 -6.449 -14.966 1.00 0.00 H new ATOM 0 HB1 ALA A 443 15.328 -6.973 -12.572 1.00 0.00 H new ATOM 0 HB2 ALA A 443 15.177 -8.444 -13.562 1.00 0.00 H new ATOM 0 HB3 ALA A 443 16.624 -8.193 -12.556 1.00 0.00 H new ATOM 2340 N GLN A 444 17.356 -4.702 -14.134 1.00 0.00 N ATOM 2341 CA GLN A 444 18.297 -3.645 -13.657 1.00 0.00 C ATOM 2342 C GLN A 444 17.593 -2.725 -12.644 1.00 0.00 C ATOM 2343 O GLN A 444 17.502 -3.034 -11.473 1.00 0.00 O ATOM 2344 CB GLN A 444 18.694 -2.873 -14.917 1.00 0.00 C ATOM 2345 CG GLN A 444 19.844 -3.598 -15.618 1.00 0.00 C ATOM 2346 CD GLN A 444 19.285 -4.743 -16.466 1.00 0.00 C ATOM 2347 OE1 GLN A 444 18.246 -4.607 -17.084 1.00 0.00 O ATOM 2348 NE2 GLN A 444 19.934 -5.872 -16.524 1.00 0.00 N ATOM 0 H GLN A 444 16.578 -4.366 -14.702 1.00 0.00 H new ATOM 0 HA GLN A 444 19.167 -4.060 -13.148 1.00 0.00 H new ATOM 0 HB2 GLN A 444 17.840 -2.789 -15.589 1.00 0.00 H new ATOM 0 HB3 GLN A 444 18.995 -1.859 -14.655 1.00 0.00 H new ATOM 0 HG2 GLN A 444 20.397 -2.901 -16.248 1.00 0.00 H new ATOM 0 HG3 GLN A 444 20.546 -3.987 -14.880 1.00 0.00 H new ATOM 0 HE21 GLN A 444 20.805 -5.987 -16.006 1.00 0.00 H new ATOM 0 HE22 GLN A 444 19.571 -6.641 -17.087 1.00 0.00 H new ATOM 2357 N GLY A 445 17.095 -1.596 -13.083 1.00 0.00 N ATOM 2358 CA GLY A 445 16.404 -0.673 -12.135 1.00 0.00 C ATOM 2359 C GLY A 445 16.467 0.757 -12.670 1.00 0.00 C ATOM 2360 O GLY A 445 17.530 1.315 -12.842 1.00 0.00 O ATOM 0 H GLY A 445 17.137 -1.276 -14.051 1.00 0.00 H new ATOM 0 HA2 GLY A 445 15.365 -0.978 -12.007 1.00 0.00 H new ATOM 0 HA3 GLY A 445 16.875 -0.725 -11.153 1.00 0.00 H new ATOM 2364 N THR A 446 15.322 1.351 -12.929 1.00 0.00 N ATOM 2365 CA THR A 446 15.281 2.759 -13.458 1.00 0.00 C ATOM 2366 C THR A 446 16.479 3.038 -14.376 1.00 0.00 C ATOM 2367 O THR A 446 17.556 3.375 -13.922 1.00 0.00 O ATOM 2368 CB THR A 446 15.326 3.659 -12.216 1.00 0.00 C ATOM 2369 OG1 THR A 446 15.569 5.001 -12.616 1.00 0.00 O ATOM 2370 CG2 THR A 446 16.439 3.200 -11.278 1.00 0.00 C ATOM 0 H THR A 446 14.408 0.919 -12.796 1.00 0.00 H new ATOM 0 HA THR A 446 14.389 2.938 -14.058 1.00 0.00 H new ATOM 0 HB THR A 446 14.371 3.597 -11.694 1.00 0.00 H new ATOM 0 HG1 THR A 446 15.597 5.578 -11.825 1.00 0.00 H new ATOM 0 HG21 THR A 446 16.463 3.845 -10.399 1.00 0.00 H new ATOM 0 HG22 THR A 446 16.253 2.172 -10.968 1.00 0.00 H new ATOM 0 HG23 THR A 446 17.397 3.256 -11.795 1.00 0.00 H new ATOM 2378 N THR A 447 16.297 2.905 -15.663 1.00 0.00 N ATOM 2379 CA THR A 447 17.423 3.161 -16.610 1.00 0.00 C ATOM 2380 C THR A 447 16.928 3.964 -17.816 1.00 0.00 C ATOM 2381 O THR A 447 15.744 4.047 -18.074 1.00 0.00 O ATOM 2382 CB THR A 447 17.894 1.778 -17.051 1.00 0.00 C ATOM 2383 OG1 THR A 447 16.779 1.019 -17.503 1.00 0.00 O ATOM 2384 CG2 THR A 447 18.558 1.062 -15.876 1.00 0.00 C ATOM 0 H THR A 447 15.417 2.630 -16.100 1.00 0.00 H new ATOM 0 HA THR A 447 18.225 3.738 -16.149 1.00 0.00 H new ATOM 0 HB THR A 447 18.615 1.883 -17.862 1.00 0.00 H new ATOM 0 HG1 THR A 447 17.081 0.131 -17.788 1.00 0.00 H new ATOM 0 HG21 THR A 447 18.893 0.075 -16.194 1.00 0.00 H new ATOM 0 HG22 THR A 447 19.414 1.643 -15.533 1.00 0.00 H new ATOM 0 HG23 THR A 447 17.841 0.957 -15.062 1.00 0.00 H new ATOM 2392 N LYS A 448 17.826 4.551 -18.560 1.00 0.00 N ATOM 2393 CA LYS A 448 17.401 5.346 -19.748 1.00 0.00 C ATOM 2394 C LYS A 448 18.418 5.197 -20.885 1.00 0.00 C ATOM 2395 O LYS A 448 18.993 4.144 -21.083 1.00 0.00 O ATOM 2396 CB LYS A 448 17.352 6.793 -19.255 1.00 0.00 C ATOM 2397 CG LYS A 448 16.314 7.573 -20.064 1.00 0.00 C ATOM 2398 CD LYS A 448 16.736 9.042 -20.154 1.00 0.00 C ATOM 2399 CE LYS A 448 15.658 9.840 -20.894 1.00 0.00 C ATOM 2400 NZ LYS A 448 15.872 9.530 -22.335 1.00 0.00 N ATOM 0 H LYS A 448 18.832 4.515 -18.398 1.00 0.00 H new ATOM 0 HA LYS A 448 16.441 5.015 -20.143 1.00 0.00 H new ATOM 0 HB2 LYS A 448 17.097 6.819 -18.196 1.00 0.00 H new ATOM 0 HB3 LYS A 448 18.333 7.257 -19.358 1.00 0.00 H new ATOM 0 HG2 LYS A 448 16.222 7.148 -21.064 1.00 0.00 H new ATOM 0 HG3 LYS A 448 15.335 7.493 -19.592 1.00 0.00 H new ATOM 0 HD2 LYS A 448 16.884 9.451 -19.154 1.00 0.00 H new ATOM 0 HD3 LYS A 448 17.689 9.126 -20.677 1.00 0.00 H new ATOM 0 HE2 LYS A 448 14.659 9.548 -20.571 1.00 0.00 H new ATOM 0 HE3 LYS A 448 15.755 10.908 -20.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 16.144 10.398 -22.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 16.629 8.823 -22.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 14.993 9.153 -22.743 1.00 0.00 H new ATOM 2414 N GLU A 449 18.639 6.241 -21.633 1.00 0.00 N ATOM 2415 CA GLU A 449 19.616 6.163 -22.755 1.00 0.00 C ATOM 2416 C GLU A 449 20.529 7.392 -22.741 1.00 0.00 C ATOM 2417 O GLU A 449 21.732 7.286 -22.874 1.00 0.00 O ATOM 2418 CB GLU A 449 18.762 6.139 -24.025 1.00 0.00 C ATOM 2419 CG GLU A 449 18.836 4.750 -24.666 1.00 0.00 C ATOM 2420 CD GLU A 449 18.503 4.856 -26.157 1.00 0.00 C ATOM 2421 OE1 GLU A 449 17.332 4.976 -26.476 1.00 0.00 O ATOM 2422 OE2 GLU A 449 19.426 4.814 -26.954 1.00 0.00 O ATOM 0 H GLU A 449 18.185 7.147 -21.516 1.00 0.00 H new ATOM 0 HA GLU A 449 20.261 5.287 -22.685 1.00 0.00 H new ATOM 0 HB2 GLU A 449 17.728 6.385 -23.785 1.00 0.00 H new ATOM 0 HB3 GLU A 449 19.115 6.894 -24.727 1.00 0.00 H new ATOM 0 HG2 GLU A 449 19.833 4.330 -24.534 1.00 0.00 H new ATOM 0 HG3 GLU A 449 18.138 4.073 -24.174 1.00 0.00 H new ATOM 2429 N GLY A 450 19.965 8.558 -22.578 1.00 0.00 N ATOM 2430 CA GLY A 450 20.798 9.792 -22.555 1.00 0.00 C ATOM 2431 C GLY A 450 21.198 10.112 -21.113 1.00 0.00 C ATOM 2432 O GLY A 450 22.386 10.112 -20.835 1.00 0.00 O ATOM 2433 OXT GLY A 450 20.309 10.350 -20.312 1.00 0.00 O ATOM 0 H GLY A 450 18.963 8.708 -22.460 1.00 0.00 H new ATOM 0 HA2 GLY A 450 21.688 9.654 -23.168 1.00 0.00 H new ATOM 0 HA3 GLY A 450 20.242 10.626 -22.983 1.00 0.00 H new TER 2437 GLY A 450 HETATM 2438 PG ANP A 451 -16.269 3.871 -11.348 1.00 12.47 P HETATM 2439 O1G ANP A 451 -16.584 5.268 -10.972 1.00 14.96 O HETATM 2440 O2G ANP A 451 -17.243 3.172 -12.212 1.00 10.96 O HETATM 2441 O3G ANP A 451 -16.238 3.042 -9.970 1.00 14.20 O HETATM 2442 PB ANP A 451 -13.783 4.745 -11.155 1.00 11.61 P HETATM 2443 O1B ANP A 451 -14.491 5.360 -10.012 1.00 14.01 O HETATM 2444 O2B ANP A 451 -12.523 4.031 -10.858 1.00 15.08 O HETATM 2445 N3B ANP A 451 -14.787 3.787 -11.991 1.00 0.00 N HETATM 2446 PA ANP A 451 -14.167 6.668 -13.339 1.00 14.01 P HETATM 2447 O1A ANP A 451 -15.416 7.253 -12.805 1.00 15.21 O HETATM 2448 O2A ANP A 451 -13.205 7.520 -14.070 1.00 13.60 O HETATM 2449 O3A ANP A 451 -13.375 5.965 -12.122 1.00 13.84 O HETATM 2450 O5' ANP A 451 -14.559 5.420 -14.284 1.00 16.63 O HETATM 2451 C5' ANP A 451 -15.342 5.611 -15.475 1.00 15.02 C HETATM 2452 C4' ANP A 451 -14.675 6.578 -16.445 1.00 16.64 C HETATM 2453 O4' ANP A 451 -13.506 5.973 -16.990 1.00 16.01 O HETATM 2454 C3' ANP A 451 -15.603 6.909 -17.611 1.00 18.07 C HETATM 2455 O3' ANP A 451 -15.727 8.322 -17.789 1.00 21.99 O HETATM 2456 C2' ANP A 451 -14.979 6.276 -18.809 1.00 18.24 C HETATM 2457 O2' ANP A 451 -14.470 7.283 -19.697 1.00 16.32 O HETATM 2458 C1' ANP A 451 -13.850 5.421 -18.256 1.00 17.25 C HETATM 2459 N9 ANP A 451 -14.255 3.999 -18.067 1.00 16.89 N HETATM 2460 C8 ANP A 451 -15.480 3.413 -18.129 1.00 15.92 C HETATM 2461 N7 ANP A 451 -15.563 2.170 -17.832 1.00 17.45 N HETATM 2462 C5 ANP A 451 -14.234 1.856 -17.532 1.00 15.66 C HETATM 2463 C6 ANP A 451 -13.614 0.674 -17.133 1.00 15.56 C HETATM 2464 N6 ANP A 451 -14.270 -0.477 -16.975 1.00 11.16 N HETATM 2465 N1 ANP A 451 -12.281 0.714 -16.915 1.00 15.41 N HETATM 2466 C2 ANP A 451 -11.603 1.859 -17.083 1.00 15.41 C HETATM 2467 N3 ANP A 451 -12.100 3.036 -17.464 1.00 14.98 N HETATM 2468 C4 ANP A 451 -13.429 2.964 -17.671 1.00 14.99 C HETATM 0 HO3' ANP A 451 -15.483 8.779 -16.957 1.00 21.99 H new HETATM 0 HO2' ANP A 451 -14.792 8.164 -19.412 1.00 16.32 H new HETATM 0 HNB1 ANP A 451 -14.525 3.219 -12.797 1.00 0.00 H new HETATM 0 HN62 ANP A 451 -13.767 -1.314 -16.681 1.00 11.16 H new HETATM 0 HN61 ANP A 451 -15.274 -0.520 -17.149 1.00 11.16 H new HETATM 0 H5'2 ANP A 451 -15.494 4.650 -15.967 1.00 15.02 H new HETATM 0 H5'1 ANP A 451 -16.327 5.990 -15.205 1.00 15.02 H new HETATM 0 H8 ANP A 451 -16.362 3.982 -18.422 1.00 15.92 H new HETATM 0 H4' ANP A 451 -14.432 7.487 -15.895 1.00 16.64 H new HETATM 0 H3' ANP A 451 -16.612 6.536 -17.435 1.00 18.07 H new HETATM 0 H2' ANP A 451 -15.691 5.685 -19.384 1.00 18.24 H new HETATM 0 H2 ANP A 451 -10.531 1.823 -16.887 1.00 15.41 H new HETATM 0 H1' ANP A 451 -13.017 5.425 -18.959 1.00 17.25 H new