USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 778 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 342 TYR OH : rot -46:sc= -2.67! USER MOD Set 1.2: A 372 HIS : no HD1:sc= -2.68! C(o=-5.4!,f=-6.7!) USER MOD Set 2.1: A 311 MET CE :methyl -115:sc= -2.79! (180deg=-9.47!) USER MOD Set 2.2: A 358 TYR OH : rot -141:sc= -6.54! USER MOD Set 3.1: A 332 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 336 SER OG : rot 60:sc= 0.837 USER MOD Set 4.1: A 294 SER OG : rot -104:sc= 0.995 USER MOD Set 4.2: A 301 THR OG1 : rot -8:sc= 1.33 USER MOD Set 5.1: A 282 GLN : amide:sc= -0.488 K(o=-4.3,f=-3.6) USER MOD Set 5.2: A 285 GLN : amide:sc= -3.81! C(o=-4.3!,f=-6.8!) USER MOD Set 6.1: A 278 SER OG : rot -109:sc= 1 USER MOD Set 6.2: A 280 GLN : amide:sc= -0.229 K(o=0.77,f=-3!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 ASN : amide:sc= -0.0942 X(o=-0.094,f=0) USER MOD Single : A 298 SER OG : rot 61:sc= 0.493! USER MOD Single : A 299 CYS SG : rot 78:sc= -7.97! USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0226) USER MOD Single : A 329 ASN : amide:sc= -0.333 K(o=-0.33,f=-1.6!) USER MOD Single : A 330 MET CE :methyl 171:sc= -11.8! (180deg=-12.3!) USER MOD Single : A 331 ASN : amide:sc= -2.07! C(o=-2.1!,f=-5.1!) USER MOD Single : A 334 LYS NZ :NH3+ -164:sc= -0.872 (180deg=-0.946) USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 343 TYR OH : rot 180:sc= -2.05 USER MOD Single : A 345 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.214) USER MOD Single : A 346 ASN : amide:sc= -0.484 X(o=-0.48,f=-0.1) USER MOD Single : A 348 MET CE :methyl -121:sc= -12.9! (180deg=-17.2!) USER MOD Single : A 349 THR OG1 : rot -53:sc= -6.5! USER MOD Single : A 350 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.486) USER MOD Single : A 352 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-0.69) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.2) USER MOD Single : A 367 GLN : amide:sc= -2.85! C(o=-2.8!,f=-6.1!) USER MOD Single : A 370 GLN : amide:sc= -2.44! C(o=-2.4!,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 276 -11.466 1.727 -15.155 1.00 0.00 N ATOM 2 CA PRO A 276 -10.813 3.019 -14.996 1.00 0.00 C ATOM 3 C PRO A 276 -9.470 3.029 -15.732 1.00 0.00 C ATOM 4 O PRO A 276 -8.850 2.002 -15.924 1.00 0.00 O ATOM 5 CB PRO A 276 -10.605 3.159 -13.492 1.00 0.00 C ATOM 6 CG PRO A 276 -10.567 1.682 -12.989 1.00 0.00 C ATOM 7 CD PRO A 276 -11.498 0.887 -13.948 1.00 0.00 C ATOM 0 HA PRO A 276 -11.400 3.839 -15.408 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -9.678 3.685 -13.262 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -11.414 3.721 -13.026 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -9.552 1.287 -13.012 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -10.914 1.610 -11.958 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -11.126 -0.120 -14.139 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -12.506 0.783 -13.548 1.00 0.00 H new ATOM 15 N GLY A 277 -9.019 4.181 -16.147 1.00 0.00 N ATOM 16 CA GLY A 277 -7.718 4.254 -16.870 1.00 0.00 C ATOM 17 C GLY A 277 -6.604 4.613 -15.885 1.00 0.00 C ATOM 18 O GLY A 277 -6.833 5.263 -14.884 1.00 0.00 O ATOM 0 H GLY A 277 -9.495 5.074 -16.017 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -7.501 3.298 -17.347 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -7.772 5.001 -17.662 1.00 0.00 H new ATOM 22 N SER A 278 -5.399 4.194 -16.160 1.00 0.00 N ATOM 23 CA SER A 278 -4.272 4.511 -15.239 1.00 0.00 C ATOM 24 C SER A 278 -4.411 3.686 -13.958 1.00 0.00 C ATOM 25 O SER A 278 -5.473 3.605 -13.372 1.00 0.00 O ATOM 26 CB SER A 278 -4.301 6.000 -14.893 1.00 0.00 C ATOM 27 OG SER A 278 -2.992 6.539 -15.026 1.00 0.00 O ATOM 0 H SER A 278 -5.147 3.646 -16.982 1.00 0.00 H new ATOM 0 HA SER A 278 -3.327 4.269 -15.725 1.00 0.00 H new ATOM 0 HB2 SER A 278 -4.992 6.525 -15.553 1.00 0.00 H new ATOM 0 HB3 SER A 278 -4.663 6.141 -13.875 1.00 0.00 H new ATOM 0 HG SER A 278 -2.633 6.750 -14.139 1.00 0.00 H new ATOM 33 N GLY A 279 -3.348 3.072 -13.518 1.00 0.00 N ATOM 34 CA GLY A 279 -3.421 2.252 -12.276 1.00 0.00 C ATOM 35 C GLY A 279 -2.462 2.820 -11.228 1.00 0.00 C ATOM 36 O GLY A 279 -2.617 2.594 -10.045 1.00 0.00 O ATOM 0 H GLY A 279 -2.432 3.102 -13.965 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -4.440 2.251 -11.888 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -3.163 1.216 -12.496 1.00 0.00 H new ATOM 40 N GLN A 280 -1.470 3.555 -11.654 1.00 0.00 N ATOM 41 CA GLN A 280 -0.504 4.137 -10.682 1.00 0.00 C ATOM 42 C GLN A 280 -0.023 3.043 -9.724 1.00 0.00 C ATOM 43 O GLN A 280 -0.007 1.877 -10.061 1.00 0.00 O ATOM 44 CB GLN A 280 -1.188 5.251 -9.888 1.00 0.00 C ATOM 45 CG GLN A 280 -2.042 6.098 -10.833 1.00 0.00 C ATOM 46 CD GLN A 280 -1.162 6.659 -11.951 1.00 0.00 C ATOM 47 OE1 GLN A 280 -1.573 6.714 -13.093 1.00 0.00 O ATOM 48 NE2 GLN A 280 0.040 7.080 -11.670 1.00 0.00 N ATOM 0 H GLN A 280 -1.288 3.777 -12.633 1.00 0.00 H new ATOM 0 HA GLN A 280 0.350 4.549 -11.219 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -1.811 4.823 -9.102 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -0.441 5.875 -9.398 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -2.844 5.493 -11.256 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -2.513 6.913 -10.283 1.00 0.00 H new ATOM 0 HE21 GLN A 280 0.385 7.034 -10.711 1.00 0.00 H new ATOM 0 HE22 GLN A 280 0.635 7.455 -12.409 1.00 0.00 H new ATOM 57 N ILE A 281 0.375 3.414 -8.536 1.00 0.00 N ATOM 58 CA ILE A 281 0.863 2.386 -7.561 1.00 0.00 C ATOM 59 C ILE A 281 -0.077 1.174 -7.602 1.00 0.00 C ATOM 60 O ILE A 281 -1.240 1.288 -7.930 1.00 0.00 O ATOM 61 CB ILE A 281 0.955 2.972 -6.119 1.00 0.00 C ATOM 62 CG1 ILE A 281 -0.086 2.342 -5.188 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.735 4.484 -6.124 1.00 0.00 C ATOM 64 CD1 ILE A 281 -1.475 2.871 -5.554 1.00 0.00 C ATOM 0 H ILE A 281 0.385 4.376 -8.197 1.00 0.00 H new ATOM 0 HA ILE A 281 1.869 2.075 -7.844 1.00 0.00 H new ATOM 0 HB ILE A 281 1.957 2.742 -5.755 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.062 1.256 -5.278 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.145 2.581 -4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.805 4.865 -5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 281 1.496 4.960 -6.743 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.253 4.707 -6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -2.219 2.426 -4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -1.493 3.955 -5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -1.703 2.610 -6.587 1.00 0.00 H new ATOM 76 N GLN A 282 0.419 0.016 -7.258 1.00 0.00 N ATOM 77 CA GLN A 282 -0.449 -1.197 -7.258 1.00 0.00 C ATOM 78 C GLN A 282 -1.161 -1.282 -5.914 1.00 0.00 C ATOM 79 O GLN A 282 -1.202 -2.317 -5.281 1.00 0.00 O ATOM 80 CB GLN A 282 0.405 -2.447 -7.447 1.00 0.00 C ATOM 81 CG GLN A 282 0.782 -2.592 -8.923 1.00 0.00 C ATOM 82 CD GLN A 282 2.240 -3.041 -9.040 1.00 0.00 C ATOM 83 OE1 GLN A 282 3.133 -2.376 -8.552 1.00 0.00 O ATOM 84 NE2 GLN A 282 2.520 -4.148 -9.671 1.00 0.00 N ATOM 0 H GLN A 282 1.387 -0.143 -6.977 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.172 -1.131 -8.071 1.00 0.00 H new ATOM 0 HB2 GLN A 282 1.305 -2.381 -6.836 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.143 -3.328 -7.113 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.128 -3.318 -9.406 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.641 -1.643 -9.440 1.00 0.00 H new ATOM 0 HE21 GLN A 282 1.770 -4.705 -10.080 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.489 -4.456 -9.755 1.00 0.00 H new ATOM 93 N LEU A 283 -1.712 -0.193 -5.472 1.00 0.00 N ATOM 94 CA LEU A 283 -2.414 -0.187 -4.169 1.00 0.00 C ATOM 95 C LEU A 283 -1.558 -0.911 -3.118 1.00 0.00 C ATOM 96 O LEU A 283 -0.351 -0.780 -3.101 1.00 0.00 O ATOM 97 CB LEU A 283 -3.780 -0.857 -4.331 1.00 0.00 C ATOM 98 CG LEU A 283 -4.860 0.048 -3.729 1.00 0.00 C ATOM 99 CD1 LEU A 283 -6.134 -0.762 -3.502 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.374 0.622 -2.392 1.00 0.00 C ATOM 0 H LEU A 283 -1.705 0.701 -5.963 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.569 0.837 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.987 -1.038 -5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.784 -1.827 -3.834 1.00 0.00 H new ATOM 0 HG LEU A 283 -5.065 0.868 -4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.903 -0.119 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -6.485 -1.163 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -5.925 -1.584 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.147 1.264 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -4.163 -0.194 -1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.467 1.204 -2.554 1.00 0.00 H new ATOM 112 N TRP A 284 -2.163 -1.651 -2.228 1.00 0.00 N ATOM 113 CA TRP A 284 -1.371 -2.346 -1.174 1.00 0.00 C ATOM 114 C TRP A 284 -0.170 -3.066 -1.794 1.00 0.00 C ATOM 115 O TRP A 284 0.861 -3.198 -1.175 1.00 0.00 O ATOM 116 CB TRP A 284 -2.257 -3.348 -0.426 1.00 0.00 C ATOM 117 CG TRP A 284 -2.423 -4.596 -1.231 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.933 -4.650 -2.479 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.094 -5.965 -0.861 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.943 -5.967 -2.902 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.436 -6.815 -1.939 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.539 -6.546 0.295 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.234 -8.195 -1.871 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.335 -7.932 0.368 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.683 -8.755 -0.712 1.00 0.00 C ATOM 0 H TRP A 284 -3.171 -1.804 -2.186 1.00 0.00 H new ATOM 0 HA TRP A 284 -1.003 -1.602 -0.468 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.812 -3.587 0.540 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.232 -2.903 -0.227 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.277 -3.803 -3.054 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.283 -6.273 -3.813 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.268 -5.920 1.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.501 -8.826 -2.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.908 -8.367 1.260 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.526 -9.822 -0.650 1.00 0.00 H new ATOM 136 N GLN A 285 -0.288 -3.529 -3.006 1.00 0.00 N ATOM 137 CA GLN A 285 0.867 -4.229 -3.638 1.00 0.00 C ATOM 138 C GLN A 285 2.106 -3.335 -3.545 1.00 0.00 C ATOM 139 O GLN A 285 3.123 -3.711 -2.988 1.00 0.00 O ATOM 140 CB GLN A 285 0.552 -4.513 -5.109 1.00 0.00 C ATOM 141 CG GLN A 285 0.902 -5.966 -5.435 1.00 0.00 C ATOM 142 CD GLN A 285 0.823 -6.181 -6.948 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.246 -6.381 -7.490 1.00 0.00 O ATOM 144 NE2 GLN A 285 1.917 -6.148 -7.658 1.00 0.00 N ATOM 0 H GLN A 285 -1.126 -3.455 -3.583 1.00 0.00 H new ATOM 0 HA GLN A 285 1.052 -5.171 -3.121 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.504 -4.329 -5.308 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.120 -3.839 -5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.904 -6.200 -5.075 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.215 -6.640 -4.924 1.00 0.00 H new ATOM 0 HE21 GLN A 285 2.815 -5.980 -7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 285 1.875 -6.290 -8.667 1.00 0.00 H new ATOM 153 N PHE A 286 2.027 -2.149 -4.084 1.00 0.00 N ATOM 154 CA PHE A 286 3.192 -1.224 -4.028 1.00 0.00 C ATOM 155 C PHE A 286 3.620 -1.029 -2.572 1.00 0.00 C ATOM 156 O PHE A 286 4.773 -0.779 -2.282 1.00 0.00 O ATOM 157 CB PHE A 286 2.798 0.127 -4.631 1.00 0.00 C ATOM 158 CG PHE A 286 3.865 1.148 -4.323 1.00 0.00 C ATOM 159 CD1 PHE A 286 5.066 1.142 -5.042 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.655 2.101 -3.317 1.00 0.00 C ATOM 161 CE1 PHE A 286 6.059 2.090 -4.757 1.00 0.00 C ATOM 162 CE2 PHE A 286 4.647 3.048 -3.032 1.00 0.00 C ATOM 163 CZ PHE A 286 5.850 3.042 -3.751 1.00 0.00 C ATOM 0 H PHE A 286 1.204 -1.781 -4.561 1.00 0.00 H new ATOM 0 HA PHE A 286 4.021 -1.648 -4.595 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.671 0.032 -5.709 1.00 0.00 H new ATOM 0 HB3 PHE A 286 1.840 0.453 -4.225 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.228 0.407 -5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.729 2.105 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.985 2.086 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.485 3.783 -2.258 1.00 0.00 H new ATOM 0 HZ PHE A 286 6.615 3.771 -3.530 1.00 0.00 H new ATOM 173 N LEU A 287 2.701 -1.143 -1.651 1.00 0.00 N ATOM 174 CA LEU A 287 3.060 -0.968 -0.221 1.00 0.00 C ATOM 175 C LEU A 287 3.976 -2.124 0.199 1.00 0.00 C ATOM 176 O LEU A 287 4.979 -1.924 0.853 1.00 0.00 O ATOM 177 CB LEU A 287 1.771 -0.953 0.617 1.00 0.00 C ATOM 178 CG LEU A 287 2.050 -1.453 2.033 1.00 0.00 C ATOM 179 CD1 LEU A 287 3.014 -0.495 2.735 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.736 -1.521 2.817 1.00 0.00 C ATOM 0 H LEU A 287 1.718 -1.350 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 287 3.587 -0.027 -0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.366 0.058 0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.016 -1.581 0.145 1.00 0.00 H new ATOM 0 HG LEU A 287 2.498 -2.446 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.212 -0.853 3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.949 -0.447 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.569 0.499 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.933 -1.878 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.288 -0.528 2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.050 -2.205 2.318 1.00 0.00 H new ATOM 192 N LEU A 288 3.647 -3.326 -0.186 1.00 0.00 N ATOM 193 CA LEU A 288 4.506 -4.483 0.178 1.00 0.00 C ATOM 194 C LEU A 288 5.923 -4.209 -0.319 1.00 0.00 C ATOM 195 O LEU A 288 6.896 -4.529 0.334 1.00 0.00 O ATOM 196 CB LEU A 288 3.967 -5.753 -0.483 1.00 0.00 C ATOM 197 CG LEU A 288 3.610 -6.777 0.596 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.351 -6.323 1.336 1.00 0.00 C ATOM 199 CD2 LEU A 288 3.352 -8.137 -0.059 1.00 0.00 C ATOM 0 H LEU A 288 2.820 -3.555 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 288 4.508 -4.621 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.087 -5.519 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.713 -6.168 -1.161 1.00 0.00 H new ATOM 0 HG LEU A 288 4.436 -6.862 1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.097 -7.053 2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.532 -5.354 1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.525 -6.238 0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.097 -8.868 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.526 -8.050 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.248 -8.462 -0.587 1.00 0.00 H new ATOM 211 N GLU A 289 6.045 -3.607 -1.470 1.00 0.00 N ATOM 212 CA GLU A 289 7.401 -3.300 -2.001 1.00 0.00 C ATOM 213 C GLU A 289 8.073 -2.275 -1.088 1.00 0.00 C ATOM 214 O GLU A 289 9.269 -2.302 -0.882 1.00 0.00 O ATOM 215 CB GLU A 289 7.283 -2.726 -3.416 1.00 0.00 C ATOM 216 CG GLU A 289 8.421 -3.270 -4.283 1.00 0.00 C ATOM 217 CD GLU A 289 7.864 -4.290 -5.278 1.00 0.00 C ATOM 218 OE1 GLU A 289 6.753 -4.090 -5.743 1.00 0.00 O ATOM 219 OE2 GLU A 289 8.558 -5.252 -5.560 1.00 0.00 O ATOM 0 H GLU A 289 5.268 -3.316 -2.063 1.00 0.00 H new ATOM 0 HA GLU A 289 7.997 -4.212 -2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.320 -2.995 -3.850 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.325 -1.637 -3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 289 8.907 -2.454 -4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 289 9.180 -3.736 -3.655 1.00 0.00 H new ATOM 226 N LEU A 290 7.309 -1.377 -0.526 1.00 0.00 N ATOM 227 CA LEU A 290 7.903 -0.360 0.385 1.00 0.00 C ATOM 228 C LEU A 290 8.484 -1.073 1.607 1.00 0.00 C ATOM 229 O LEU A 290 9.678 -1.056 1.842 1.00 0.00 O ATOM 230 CB LEU A 290 6.820 0.627 0.830 1.00 0.00 C ATOM 231 CG LEU A 290 6.324 1.424 -0.379 1.00 0.00 C ATOM 232 CD1 LEU A 290 4.947 2.015 -0.072 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.307 2.558 -0.682 1.00 0.00 C ATOM 0 H LEU A 290 6.300 -1.305 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 290 8.691 0.187 -0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.990 0.090 1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.219 1.304 1.586 1.00 0.00 H new ATOM 0 HG LEU A 290 6.252 0.763 -1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.594 2.582 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.245 1.209 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.019 2.675 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 290 6.954 3.125 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.379 3.218 0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.289 2.139 -0.902 1.00 0.00 H new ATOM 245 N LEU A 291 7.653 -1.712 2.387 1.00 0.00 N ATOM 246 CA LEU A 291 8.172 -2.431 3.582 1.00 0.00 C ATOM 247 C LEU A 291 9.336 -3.325 3.151 1.00 0.00 C ATOM 248 O LEU A 291 10.240 -3.594 3.917 1.00 0.00 O ATOM 249 CB LEU A 291 7.066 -3.287 4.211 1.00 0.00 C ATOM 250 CG LEU A 291 6.195 -3.913 3.119 1.00 0.00 C ATOM 251 CD1 LEU A 291 6.320 -5.435 3.174 1.00 0.00 C ATOM 252 CD2 LEU A 291 4.735 -3.515 3.350 1.00 0.00 C ATOM 0 H LEU A 291 6.644 -1.766 2.248 1.00 0.00 H new ATOM 0 HA LEU A 291 8.511 -1.707 4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.508 -4.070 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.451 -2.673 4.869 1.00 0.00 H new ATOM 0 HG LEU A 291 6.524 -3.558 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.699 -5.879 2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.360 -5.721 3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 291 5.990 -5.792 4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.110 -3.958 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.410 -3.873 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.644 -2.429 3.313 1.00 0.00 H new ATOM 264 N SER A 292 9.330 -3.778 1.924 1.00 0.00 N ATOM 265 CA SER A 292 10.449 -4.638 1.449 1.00 0.00 C ATOM 266 C SER A 292 11.729 -3.803 1.428 1.00 0.00 C ATOM 267 O SER A 292 12.771 -4.228 1.884 1.00 0.00 O ATOM 268 CB SER A 292 10.144 -5.147 0.040 1.00 0.00 C ATOM 269 OG SER A 292 10.724 -6.434 -0.129 1.00 0.00 O ATOM 0 H SER A 292 8.602 -3.590 1.235 1.00 0.00 H new ATOM 0 HA SER A 292 10.572 -5.492 2.115 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.066 -5.198 -0.116 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.541 -4.456 -0.703 1.00 0.00 H new ATOM 0 HG SER A 292 10.529 -6.765 -1.031 1.00 0.00 H new ATOM 275 N ASP A 293 11.647 -2.607 0.913 1.00 0.00 N ATOM 276 CA ASP A 293 12.846 -1.726 0.870 1.00 0.00 C ATOM 277 C ASP A 293 12.811 -0.786 2.073 1.00 0.00 C ATOM 278 O ASP A 293 13.473 0.232 2.094 1.00 0.00 O ATOM 279 CB ASP A 293 12.839 -0.907 -0.422 1.00 0.00 C ATOM 280 CG ASP A 293 13.064 -1.834 -1.617 1.00 0.00 C ATOM 281 OD1 ASP A 293 12.466 -2.897 -1.639 1.00 0.00 O ATOM 282 OD2 ASP A 293 13.831 -1.464 -2.492 1.00 0.00 O ATOM 0 H ASP A 293 10.798 -2.202 0.519 1.00 0.00 H new ATOM 0 HA ASP A 293 13.751 -2.333 0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.888 -0.384 -0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.619 -0.146 -0.387 1.00 0.00 H new ATOM 287 N SER A 294 12.034 -1.131 3.072 1.00 0.00 N ATOM 288 CA SER A 294 11.930 -0.283 4.300 1.00 0.00 C ATOM 289 C SER A 294 13.263 0.412 4.576 1.00 0.00 C ATOM 290 O SER A 294 13.299 1.563 4.962 1.00 0.00 O ATOM 291 CB SER A 294 11.571 -1.172 5.493 1.00 0.00 C ATOM 292 OG SER A 294 11.953 -2.512 5.211 1.00 0.00 O ATOM 0 H SER A 294 11.461 -1.975 3.088 1.00 0.00 H new ATOM 0 HA SER A 294 11.159 0.473 4.148 1.00 0.00 H new ATOM 0 HB2 SER A 294 12.078 -0.818 6.391 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.500 -1.121 5.691 1.00 0.00 H new ATOM 0 HG SER A 294 11.157 -3.040 4.994 1.00 0.00 H new ATOM 298 N ALA A 295 14.359 -0.279 4.388 1.00 0.00 N ATOM 299 CA ALA A 295 15.686 0.350 4.652 1.00 0.00 C ATOM 300 C ALA A 295 15.597 1.130 5.963 1.00 0.00 C ATOM 301 O ALA A 295 15.492 2.341 5.967 1.00 0.00 O ATOM 302 CB ALA A 295 16.039 1.303 3.508 1.00 0.00 C ATOM 0 H ALA A 295 14.391 -1.246 4.065 1.00 0.00 H new ATOM 0 HA ALA A 295 16.458 -0.416 4.724 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.009 1.762 3.702 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.082 0.747 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.278 2.080 3.434 1.00 0.00 H new ATOM 308 N ASN A 296 15.600 0.445 7.074 1.00 0.00 N ATOM 309 CA ASN A 296 15.476 1.149 8.379 1.00 0.00 C ATOM 310 C ASN A 296 14.010 1.553 8.576 1.00 0.00 C ATOM 311 O ASN A 296 13.649 2.173 9.556 1.00 0.00 O ATOM 312 CB ASN A 296 16.361 2.398 8.380 1.00 0.00 C ATOM 313 CG ASN A 296 16.741 2.756 9.819 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.760 2.322 10.317 1.00 0.00 O ATOM 315 ND2 ASN A 296 15.957 3.536 10.512 1.00 0.00 N ATOM 0 H ASN A 296 15.683 -0.570 7.133 1.00 0.00 H new ATOM 0 HA ASN A 296 15.795 0.493 9.189 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.260 2.220 7.789 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.833 3.230 7.915 1.00 0.00 H new ATOM 0 HD21 ASN A 296 16.200 3.781 11.472 1.00 0.00 H new ATOM 0 HD22 ASN A 296 15.101 3.901 10.094 1.00 0.00 H new ATOM 322 N ALA A 297 13.165 1.196 7.641 1.00 0.00 N ATOM 323 CA ALA A 297 11.718 1.540 7.745 1.00 0.00 C ATOM 324 C ALA A 297 11.543 3.056 7.842 1.00 0.00 C ATOM 325 O ALA A 297 12.316 3.744 8.479 1.00 0.00 O ATOM 326 CB ALA A 297 11.123 0.876 8.982 1.00 0.00 C ATOM 0 H ALA A 297 13.421 0.675 6.802 1.00 0.00 H new ATOM 0 HA ALA A 297 11.203 1.180 6.854 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.065 1.128 9.057 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.234 -0.206 8.903 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.644 1.230 9.871 1.00 0.00 H new ATOM 332 N SER A 298 10.526 3.578 7.215 1.00 0.00 N ATOM 333 CA SER A 298 10.287 5.047 7.265 1.00 0.00 C ATOM 334 C SER A 298 8.807 5.321 6.984 1.00 0.00 C ATOM 335 O SER A 298 8.429 6.401 6.577 1.00 0.00 O ATOM 336 CB SER A 298 11.147 5.738 6.208 1.00 0.00 C ATOM 337 OG SER A 298 10.366 5.964 5.042 1.00 0.00 O ATOM 0 H SER A 298 9.848 3.048 6.668 1.00 0.00 H new ATOM 0 HA SER A 298 10.551 5.432 8.250 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.528 6.684 6.594 1.00 0.00 H new ATOM 0 HB3 SER A 298 12.012 5.121 5.966 1.00 0.00 H new ATOM 0 HG SER A 298 9.609 6.546 5.263 1.00 0.00 H new ATOM 343 N CYS A 299 7.972 4.342 7.199 1.00 0.00 N ATOM 344 CA CYS A 299 6.515 4.523 6.951 1.00 0.00 C ATOM 345 C CYS A 299 5.796 3.207 7.248 1.00 0.00 C ATOM 346 O CYS A 299 4.912 3.141 8.079 1.00 0.00 O ATOM 347 CB CYS A 299 6.289 4.912 5.488 1.00 0.00 C ATOM 348 SG CYS A 299 4.808 4.080 4.865 1.00 0.00 S ATOM 0 H CYS A 299 8.239 3.418 7.538 1.00 0.00 H new ATOM 0 HA CYS A 299 6.125 5.311 7.595 1.00 0.00 H new ATOM 0 HB2 CYS A 299 6.176 5.993 5.401 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.155 4.633 4.888 1.00 0.00 H new ATOM 0 HG CYS A 299 3.749 4.693 5.303 1.00 0.00 H new ATOM 354 N ILE A 300 6.184 2.155 6.582 1.00 0.00 N ATOM 355 CA ILE A 300 5.546 0.832 6.824 1.00 0.00 C ATOM 356 C ILE A 300 6.639 -0.242 6.823 1.00 0.00 C ATOM 357 O ILE A 300 7.546 -0.208 6.013 1.00 0.00 O ATOM 358 CB ILE A 300 4.532 0.536 5.715 1.00 0.00 C ATOM 359 CG1 ILE A 300 4.178 -0.955 5.725 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.137 0.905 4.359 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.668 -1.127 5.559 1.00 0.00 C ATOM 0 H ILE A 300 6.920 2.156 5.876 1.00 0.00 H new ATOM 0 HA ILE A 300 5.028 0.838 7.783 1.00 0.00 H new ATOM 0 HB ILE A 300 3.630 1.124 5.885 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.703 -1.469 4.920 1.00 0.00 H new ATOM 0 HG13 ILE A 300 4.505 -1.410 6.660 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.416 0.694 3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.387 1.966 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.040 0.318 4.192 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.420 -2.188 5.567 1.00 0.00 H new ATOM 0 HD12 ILE A 300 2.153 -0.628 6.380 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.354 -0.688 4.612 1.00 0.00 H new ATOM 373 N THR A 301 6.574 -1.190 7.717 1.00 0.00 N ATOM 374 CA THR A 301 7.631 -2.244 7.741 1.00 0.00 C ATOM 375 C THR A 301 7.152 -3.459 8.547 1.00 0.00 C ATOM 376 O THR A 301 5.985 -3.797 8.545 1.00 0.00 O ATOM 377 CB THR A 301 8.902 -1.663 8.374 1.00 0.00 C ATOM 378 OG1 THR A 301 10.015 -2.481 8.039 1.00 0.00 O ATOM 379 CG2 THR A 301 8.746 -1.601 9.897 1.00 0.00 C ATOM 0 H THR A 301 5.845 -1.282 8.424 1.00 0.00 H new ATOM 0 HA THR A 301 7.843 -2.568 6.722 1.00 0.00 H new ATOM 0 HB THR A 301 9.064 -0.655 7.993 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.700 -3.297 7.598 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.652 -1.187 10.339 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.897 -0.966 10.150 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.578 -2.605 10.287 1.00 0.00 H new ATOM 387 N TRP A 302 8.048 -4.117 9.234 1.00 0.00 N ATOM 388 CA TRP A 302 7.655 -5.308 10.041 1.00 0.00 C ATOM 389 C TRP A 302 8.113 -5.096 11.483 1.00 0.00 C ATOM 390 O TRP A 302 9.293 -5.029 11.766 1.00 0.00 O ATOM 391 CB TRP A 302 8.323 -6.578 9.485 1.00 0.00 C ATOM 392 CG TRP A 302 8.865 -6.328 8.110 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.857 -5.457 7.812 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.468 -6.942 6.850 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.089 -5.491 6.449 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.260 -6.393 5.813 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.505 -7.911 6.509 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.102 -6.792 4.485 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.345 -8.316 5.173 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.142 -7.757 4.164 1.00 0.00 C ATOM 0 H TRP A 302 9.039 -3.879 9.271 1.00 0.00 H new ATOM 0 HA TRP A 302 6.573 -5.430 9.996 1.00 0.00 H new ATOM 0 HB2 TRP A 302 9.129 -6.892 10.148 1.00 0.00 H new ATOM 0 HB3 TRP A 302 7.600 -7.393 9.454 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.382 -4.836 8.523 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.787 -4.920 5.972 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.885 -8.346 7.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 9.717 -6.358 3.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.605 -9.061 4.922 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.015 -8.072 3.139 1.00 0.00 H new ATOM 411 N GLU A 303 7.193 -4.980 12.399 1.00 0.00 N ATOM 412 CA GLU A 303 7.584 -4.763 13.818 1.00 0.00 C ATOM 413 C GLU A 303 8.158 -6.053 14.402 1.00 0.00 C ATOM 414 O GLU A 303 9.072 -6.032 15.202 1.00 0.00 O ATOM 415 CB GLU A 303 6.358 -4.330 14.620 1.00 0.00 C ATOM 416 CG GLU A 303 6.694 -3.070 15.417 1.00 0.00 C ATOM 417 CD GLU A 303 6.973 -3.444 16.874 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.020 -3.710 17.589 1.00 0.00 O ATOM 419 OE2 GLU A 303 8.134 -3.459 17.249 1.00 0.00 O ATOM 0 H GLU A 303 6.189 -5.026 12.226 1.00 0.00 H new ATOM 0 HA GLU A 303 8.344 -3.984 13.869 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.520 -4.137 13.950 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.050 -5.129 15.294 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.564 -2.575 14.985 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.866 -2.363 15.365 1.00 0.00 H new ATOM 426 N GLY A 304 7.633 -7.176 14.007 1.00 0.00 N ATOM 427 CA GLY A 304 8.152 -8.468 14.537 1.00 0.00 C ATOM 428 C GLY A 304 7.135 -9.576 14.265 1.00 0.00 C ATOM 429 O GLY A 304 6.240 -9.424 13.458 1.00 0.00 O ATOM 0 H GLY A 304 6.866 -7.257 13.339 1.00 0.00 H new ATOM 0 HA2 GLY A 304 9.104 -8.710 14.066 1.00 0.00 H new ATOM 0 HA3 GLY A 304 8.338 -8.386 15.608 1.00 0.00 H new ATOM 433 N THR A 305 7.263 -10.689 14.935 1.00 0.00 N ATOM 434 CA THR A 305 6.299 -11.804 14.717 1.00 0.00 C ATOM 435 C THR A 305 6.372 -12.270 13.260 1.00 0.00 C ATOM 436 O THR A 305 6.936 -11.607 12.412 1.00 0.00 O ATOM 437 CB THR A 305 4.884 -11.311 15.023 1.00 0.00 C ATOM 438 OG1 THR A 305 4.750 -11.103 16.422 1.00 0.00 O ATOM 439 CG2 THR A 305 3.866 -12.356 14.562 1.00 0.00 C ATOM 0 H THR A 305 7.993 -10.874 15.623 1.00 0.00 H new ATOM 0 HA THR A 305 6.550 -12.637 15.374 1.00 0.00 H new ATOM 0 HB THR A 305 4.703 -10.374 14.496 1.00 0.00 H new ATOM 0 HG1 THR A 305 3.844 -10.785 16.620 1.00 0.00 H new ATOM 0 HG21 THR A 305 2.858 -12.003 14.781 1.00 0.00 H new ATOM 0 HG22 THR A 305 3.970 -12.516 13.489 1.00 0.00 H new ATOM 0 HG23 THR A 305 4.044 -13.294 15.088 1.00 0.00 H new ATOM 447 N ASN A 306 5.803 -13.407 12.963 1.00 0.00 N ATOM 448 CA ASN A 306 5.837 -13.917 11.563 1.00 0.00 C ATOM 449 C ASN A 306 4.418 -13.920 10.991 1.00 0.00 C ATOM 450 O ASN A 306 3.943 -14.918 10.484 1.00 0.00 O ATOM 451 CB ASN A 306 6.395 -15.341 11.549 1.00 0.00 C ATOM 452 CG ASN A 306 7.923 -15.290 11.519 1.00 0.00 C ATOM 453 OD1 ASN A 306 8.565 -15.348 12.550 1.00 0.00 O ATOM 454 ND2 ASN A 306 8.538 -15.183 10.373 1.00 0.00 N ATOM 0 H ASN A 306 5.316 -14.005 13.630 1.00 0.00 H new ATOM 0 HA ASN A 306 6.475 -13.273 10.957 1.00 0.00 H new ATOM 0 HB2 ASN A 306 6.056 -15.884 12.431 1.00 0.00 H new ATOM 0 HB3 ASN A 306 6.021 -15.881 10.679 1.00 0.00 H new ATOM 0 HD21 ASN A 306 9.557 -15.148 10.342 1.00 0.00 H new ATOM 0 HD22 ASN A 306 8.000 -15.134 9.508 1.00 0.00 H new ATOM 461 N GLY A 307 3.736 -12.812 11.071 1.00 0.00 N ATOM 462 CA GLY A 307 2.346 -12.747 10.536 1.00 0.00 C ATOM 463 C GLY A 307 1.624 -11.552 11.159 1.00 0.00 C ATOM 464 O GLY A 307 0.734 -11.705 11.971 1.00 0.00 O ATOM 0 H GLY A 307 4.081 -11.946 11.485 1.00 0.00 H new ATOM 0 HA2 GLY A 307 2.365 -12.650 9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 307 1.812 -13.669 10.764 1.00 0.00 H new ATOM 468 N GLU A 308 2.004 -10.361 10.788 1.00 0.00 N ATOM 469 CA GLU A 308 1.344 -9.155 11.363 1.00 0.00 C ATOM 470 C GLU A 308 2.111 -7.903 10.935 1.00 0.00 C ATOM 471 O GLU A 308 2.623 -7.172 11.760 1.00 0.00 O ATOM 472 CB GLU A 308 1.349 -9.254 12.889 1.00 0.00 C ATOM 473 CG GLU A 308 2.747 -9.647 13.371 1.00 0.00 C ATOM 474 CD GLU A 308 3.466 -8.413 13.918 1.00 0.00 C ATOM 475 OE1 GLU A 308 3.068 -7.936 14.968 1.00 0.00 O ATOM 476 OE2 GLU A 308 4.403 -7.964 13.278 1.00 0.00 O ATOM 0 H GLU A 308 2.743 -10.170 10.111 1.00 0.00 H new ATOM 0 HA GLU A 308 0.317 -9.095 11.003 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.057 -8.299 13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.618 -9.993 13.218 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.675 -10.411 14.145 1.00 0.00 H new ATOM 0 HG3 GLU A 308 3.318 -10.079 12.549 1.00 0.00 H new ATOM 483 N PHE A 309 2.193 -7.646 9.657 1.00 0.00 N ATOM 484 CA PHE A 309 2.925 -6.434 9.191 1.00 0.00 C ATOM 485 C PHE A 309 2.528 -5.253 10.075 1.00 0.00 C ATOM 486 O PHE A 309 1.563 -5.320 10.809 1.00 0.00 O ATOM 487 CB PHE A 309 2.557 -6.137 7.736 1.00 0.00 C ATOM 488 CG PHE A 309 2.632 -7.411 6.929 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.791 -8.198 6.968 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.543 -7.808 6.141 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.860 -9.380 6.220 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.612 -8.990 5.393 1.00 0.00 C ATOM 493 CZ PHE A 309 2.770 -9.777 5.433 1.00 0.00 C ATOM 0 H PHE A 309 1.786 -8.221 8.919 1.00 0.00 H new ATOM 0 HA PHE A 309 4.000 -6.601 9.256 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.552 -5.718 7.682 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.236 -5.391 7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.631 -7.893 7.575 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.650 -7.202 6.111 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.753 -9.986 6.250 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.773 -9.295 4.786 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.823 -10.689 4.858 1.00 0.00 H new ATOM 503 N LYS A 310 3.263 -4.178 10.029 1.00 0.00 N ATOM 504 CA LYS A 310 2.907 -3.020 10.892 1.00 0.00 C ATOM 505 C LYS A 310 2.781 -1.746 10.057 1.00 0.00 C ATOM 506 O LYS A 310 3.719 -1.312 9.415 1.00 0.00 O ATOM 507 CB LYS A 310 3.987 -2.819 11.954 1.00 0.00 C ATOM 508 CG LYS A 310 3.539 -1.726 12.924 1.00 0.00 C ATOM 509 CD LYS A 310 4.191 -0.399 12.532 1.00 0.00 C ATOM 510 CE LYS A 310 5.200 0.013 13.606 1.00 0.00 C ATOM 511 NZ LYS A 310 4.476 0.608 14.765 1.00 0.00 N ATOM 0 H LYS A 310 4.085 -4.052 9.439 1.00 0.00 H new ATOM 0 HA LYS A 310 1.950 -3.227 11.370 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.163 -3.750 12.492 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.930 -2.540 11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.453 -1.630 12.904 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.817 -1.993 13.944 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.690 -0.498 11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 310 3.430 0.373 12.419 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.777 -0.853 13.930 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.909 0.733 13.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.161 0.888 15.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.944 1.444 14.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.817 -0.093 15.159 1.00 0.00 H new ATOM 525 N MET A 311 1.630 -1.130 10.085 1.00 0.00 N ATOM 526 CA MET A 311 1.437 0.133 9.323 1.00 0.00 C ATOM 527 C MET A 311 1.276 1.273 10.322 1.00 0.00 C ATOM 528 O MET A 311 0.580 1.153 11.313 1.00 0.00 O ATOM 529 CB MET A 311 0.187 0.027 8.442 1.00 0.00 C ATOM 530 CG MET A 311 0.579 0.181 6.970 1.00 0.00 C ATOM 531 SD MET A 311 -0.493 1.412 6.184 1.00 0.00 S ATOM 532 CE MET A 311 -1.016 0.405 4.772 1.00 0.00 C ATOM 0 H MET A 311 0.813 -1.450 10.605 1.00 0.00 H new ATOM 0 HA MET A 311 2.297 0.318 8.679 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.300 -0.935 8.600 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.532 0.798 8.720 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.622 0.488 6.891 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.489 -0.776 6.457 1.00 0.00 H new ATOM 0 HE1 MET A 311 -0.639 0.848 3.850 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.619 -0.605 4.878 1.00 0.00 H new ATOM 0 HE3 MET A 311 -2.105 0.365 4.737 1.00 0.00 H new ATOM 542 N THR A 312 1.937 2.369 10.090 1.00 0.00 N ATOM 543 CA THR A 312 1.842 3.495 11.052 1.00 0.00 C ATOM 544 C THR A 312 1.804 4.833 10.305 1.00 0.00 C ATOM 545 O THR A 312 1.140 5.763 10.718 1.00 0.00 O ATOM 546 CB THR A 312 3.058 3.430 11.982 1.00 0.00 C ATOM 547 OG1 THR A 312 2.743 4.052 13.219 1.00 0.00 O ATOM 548 CG2 THR A 312 4.260 4.133 11.341 1.00 0.00 C ATOM 0 H THR A 312 2.536 2.533 9.280 1.00 0.00 H new ATOM 0 HA THR A 312 0.924 3.416 11.635 1.00 0.00 H new ATOM 0 HB THR A 312 3.315 2.385 12.153 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.520 4.009 13.814 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.115 4.078 12.014 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.508 3.644 10.399 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.013 5.178 11.153 1.00 0.00 H new ATOM 556 N ASP A 313 2.512 4.942 9.216 1.00 0.00 N ATOM 557 CA ASP A 313 2.508 6.227 8.462 1.00 0.00 C ATOM 558 C ASP A 313 1.737 6.050 7.151 1.00 0.00 C ATOM 559 O ASP A 313 2.330 5.906 6.100 1.00 0.00 O ATOM 560 CB ASP A 313 3.946 6.646 8.154 1.00 0.00 C ATOM 561 CG ASP A 313 4.754 6.694 9.453 1.00 0.00 C ATOM 562 OD1 ASP A 313 4.194 7.091 10.462 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.918 6.332 9.417 1.00 0.00 O ATOM 0 H ASP A 313 3.090 4.202 8.817 1.00 0.00 H new ATOM 0 HA ASP A 313 2.027 6.997 9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.400 5.941 7.457 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.956 7.623 7.671 1.00 0.00 H new ATOM 568 N PRO A 314 0.431 6.072 7.252 1.00 0.00 N ATOM 569 CA PRO A 314 -0.434 5.922 6.092 1.00 0.00 C ATOM 570 C PRO A 314 -0.361 7.176 5.218 1.00 0.00 C ATOM 571 O PRO A 314 -0.860 7.205 4.111 1.00 0.00 O ATOM 572 CB PRO A 314 -1.831 5.752 6.675 1.00 0.00 C ATOM 573 CG PRO A 314 -1.733 6.454 8.066 1.00 0.00 C ATOM 574 CD PRO A 314 -0.266 6.247 8.535 1.00 0.00 C ATOM 0 HA PRO A 314 -0.149 5.081 5.460 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.589 6.216 6.044 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.099 4.700 6.774 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.974 7.514 7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.437 6.019 8.775 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.111 7.104 9.093 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -0.161 5.375 9.181 1.00 0.00 H new ATOM 582 N ASP A 315 0.259 8.216 5.709 1.00 0.00 N ATOM 583 CA ASP A 315 0.364 9.465 4.905 1.00 0.00 C ATOM 584 C ASP A 315 1.613 9.403 4.028 1.00 0.00 C ATOM 585 O ASP A 315 1.701 10.063 3.014 1.00 0.00 O ATOM 586 CB ASP A 315 0.453 10.672 5.841 1.00 0.00 C ATOM 587 CG ASP A 315 -0.700 10.628 6.844 1.00 0.00 C ATOM 588 OD1 ASP A 315 -0.551 9.971 7.860 1.00 0.00 O ATOM 589 OD2 ASP A 315 -1.713 11.255 6.579 1.00 0.00 O ATOM 0 H ASP A 315 0.696 8.253 6.630 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.518 9.564 4.272 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.407 10.667 6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.412 11.596 5.264 1.00 0.00 H new ATOM 594 N GLU A 316 2.577 8.607 4.402 1.00 0.00 N ATOM 595 CA GLU A 316 3.808 8.499 3.573 1.00 0.00 C ATOM 596 C GLU A 316 3.443 7.820 2.253 1.00 0.00 C ATOM 597 O GLU A 316 3.613 8.375 1.184 1.00 0.00 O ATOM 598 CB GLU A 316 4.854 7.662 4.311 1.00 0.00 C ATOM 599 CG GLU A 316 6.255 8.151 3.938 1.00 0.00 C ATOM 600 CD GLU A 316 6.863 8.911 5.119 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.102 9.454 5.903 1.00 0.00 O ATOM 602 OE2 GLU A 316 8.079 8.938 5.218 1.00 0.00 O ATOM 0 H GLU A 316 2.565 8.029 5.243 1.00 0.00 H new ATOM 0 HA GLU A 316 4.220 9.490 3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.705 7.741 5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.743 6.610 4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.888 7.305 3.672 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.204 8.799 3.063 1.00 0.00 H new ATOM 609 N VAL A 317 2.923 6.626 2.322 1.00 0.00 N ATOM 610 CA VAL A 317 2.527 5.918 1.077 1.00 0.00 C ATOM 611 C VAL A 317 1.494 6.770 0.342 1.00 0.00 C ATOM 612 O VAL A 317 1.581 6.983 -0.855 1.00 0.00 O ATOM 613 CB VAL A 317 1.922 4.560 1.428 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.998 3.638 0.210 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.707 3.941 2.587 1.00 0.00 C ATOM 0 H VAL A 317 2.756 6.112 3.187 1.00 0.00 H new ATOM 0 HA VAL A 317 3.399 5.761 0.442 1.00 0.00 H new ATOM 0 HB VAL A 317 0.880 4.689 1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.566 2.669 0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.442 4.081 -0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 317 3.040 3.507 -0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.278 2.972 2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.748 3.811 2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.654 4.599 3.454 1.00 0.00 H new ATOM 625 N ALA A 318 0.522 7.283 1.047 1.00 0.00 N ATOM 626 CA ALA A 318 -0.486 8.135 0.371 1.00 0.00 C ATOM 627 C ALA A 318 0.267 9.273 -0.323 1.00 0.00 C ATOM 628 O ALA A 318 -0.114 9.747 -1.376 1.00 0.00 O ATOM 629 CB ALA A 318 -1.463 8.708 1.400 1.00 0.00 C ATOM 0 H ALA A 318 0.386 7.149 2.049 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.057 7.553 -0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.199 9.332 0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -1.971 7.892 1.914 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.916 9.309 2.126 1.00 0.00 H new ATOM 635 N ARG A 319 1.364 9.694 0.244 1.00 0.00 N ATOM 636 CA ARG A 319 2.154 10.765 -0.413 1.00 0.00 C ATOM 637 C ARG A 319 2.487 10.259 -1.809 1.00 0.00 C ATOM 638 O ARG A 319 2.347 10.956 -2.794 1.00 0.00 O ATOM 639 CB ARG A 319 3.443 11.021 0.372 1.00 0.00 C ATOM 640 CG ARG A 319 3.646 12.527 0.545 1.00 0.00 C ATOM 641 CD ARG A 319 4.750 13.006 -0.400 1.00 0.00 C ATOM 642 NE ARG A 319 5.315 14.288 0.107 1.00 0.00 N ATOM 643 CZ ARG A 319 6.458 14.722 -0.346 1.00 0.00 C ATOM 644 NH1 ARG A 319 6.625 14.906 -1.627 1.00 0.00 N ATOM 645 NH2 ARG A 319 7.436 14.973 0.482 1.00 0.00 N ATOM 0 H ARG A 319 1.742 9.345 1.125 1.00 0.00 H new ATOM 0 HA ARG A 319 1.596 11.701 -0.453 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.390 10.536 1.347 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.294 10.587 -0.154 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.717 13.056 0.334 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.913 12.752 1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.535 12.253 -0.471 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.349 13.145 -1.404 1.00 0.00 H new ATOM 0 HE ARG A 319 4.807 14.826 0.809 1.00 0.00 H new ATOM 0 HH11 ARG A 319 5.861 14.710 -2.274 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.519 15.246 -1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 319 7.306 14.830 1.483 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.330 15.312 0.127 1.00 0.00 H new ATOM 659 N ARG A 320 2.897 9.022 -1.894 1.00 0.00 N ATOM 660 CA ARG A 320 3.209 8.427 -3.219 1.00 0.00 C ATOM 661 C ARG A 320 2.031 8.692 -4.157 1.00 0.00 C ATOM 662 O ARG A 320 2.206 9.029 -5.310 1.00 0.00 O ATOM 663 CB ARG A 320 3.411 6.918 -3.065 1.00 0.00 C ATOM 664 CG ARG A 320 4.419 6.650 -1.947 1.00 0.00 C ATOM 665 CD ARG A 320 5.654 7.528 -2.154 1.00 0.00 C ATOM 666 NE ARG A 320 6.705 7.148 -1.168 1.00 0.00 N ATOM 667 CZ ARG A 320 7.953 7.076 -1.539 1.00 0.00 C ATOM 668 NH1 ARG A 320 8.412 7.891 -2.450 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.745 6.189 -1.000 1.00 0.00 N ATOM 0 H ARG A 320 3.029 8.398 -1.098 1.00 0.00 H new ATOM 0 HA ARG A 320 4.119 8.869 -3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.461 6.435 -2.836 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.769 6.491 -4.002 1.00 0.00 H new ATOM 0 HG2 ARG A 320 3.968 6.861 -0.977 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.704 5.598 -1.944 1.00 0.00 H new ATOM 0 HD2 ARG A 320 6.032 7.408 -3.169 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.391 8.579 -2.034 1.00 0.00 H new ATOM 0 HE ARG A 320 6.448 6.944 -0.202 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.794 8.584 -2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.388 7.834 -2.740 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.388 5.552 -0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.721 6.133 -1.291 1.00 0.00 H new ATOM 683 N TRP A 321 0.826 8.555 -3.666 1.00 0.00 N ATOM 684 CA TRP A 321 -0.362 8.817 -4.539 1.00 0.00 C ATOM 685 C TRP A 321 -0.215 10.201 -5.161 1.00 0.00 C ATOM 686 O TRP A 321 -0.084 10.351 -6.359 1.00 0.00 O ATOM 687 CB TRP A 321 -1.650 8.810 -3.713 1.00 0.00 C ATOM 688 CG TRP A 321 -2.277 7.463 -3.749 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.454 7.175 -4.341 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.790 6.226 -3.171 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.725 5.830 -4.162 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.724 5.202 -3.447 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.636 5.899 -2.442 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.516 3.895 -3.009 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.423 4.589 -2.001 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.359 3.592 -2.284 1.00 0.00 C ATOM 0 H TRP A 321 0.612 8.276 -2.708 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.413 8.040 -5.302 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.431 9.089 -2.682 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.345 9.553 -4.104 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.082 7.878 -4.868 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.560 5.361 -4.514 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.093 6.665 -2.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.241 3.125 -3.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.468 4.348 -1.440 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.189 2.582 -1.941 1.00 0.00 H new ATOM 707 N GLY A 322 -0.238 11.211 -4.339 1.00 0.00 N ATOM 708 CA GLY A 322 -0.103 12.604 -4.857 1.00 0.00 C ATOM 709 C GLY A 322 0.999 12.631 -5.911 1.00 0.00 C ATOM 710 O GLY A 322 0.989 13.436 -6.822 1.00 0.00 O ATOM 0 H GLY A 322 -0.345 11.134 -3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.046 12.939 -5.288 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.136 13.288 -4.043 1.00 0.00 H new ATOM 714 N GLU A 323 1.947 11.747 -5.792 1.00 0.00 N ATOM 715 CA GLU A 323 3.056 11.696 -6.779 1.00 0.00 C ATOM 716 C GLU A 323 2.606 10.877 -7.991 1.00 0.00 C ATOM 717 O GLU A 323 2.106 11.409 -8.962 1.00 0.00 O ATOM 718 CB GLU A 323 4.264 11.031 -6.124 1.00 0.00 C ATOM 719 CG GLU A 323 5.362 10.820 -7.168 1.00 0.00 C ATOM 720 CD GLU A 323 6.733 10.960 -6.505 1.00 0.00 C ATOM 721 OE1 GLU A 323 7.208 12.079 -6.401 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.285 9.946 -6.110 1.00 0.00 O ATOM 0 H GLU A 323 2.001 11.052 -5.047 1.00 0.00 H new ATOM 0 HA GLU A 323 3.324 12.702 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.637 11.652 -5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.974 10.075 -5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.264 9.833 -7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.259 11.549 -7.971 1.00 0.00 H new ATOM 729 N ARG A 324 2.775 9.583 -7.940 1.00 0.00 N ATOM 730 CA ARG A 324 2.352 8.727 -9.084 1.00 0.00 C ATOM 731 C ARG A 324 0.977 9.183 -9.579 1.00 0.00 C ATOM 732 O ARG A 324 0.825 9.631 -10.698 1.00 0.00 O ATOM 733 CB ARG A 324 2.262 7.271 -8.624 1.00 0.00 C ATOM 734 CG ARG A 324 3.223 6.414 -9.448 1.00 0.00 C ATOM 735 CD ARG A 324 4.627 6.517 -8.856 1.00 0.00 C ATOM 736 NE ARG A 324 5.367 5.248 -9.105 1.00 0.00 N ATOM 737 CZ ARG A 324 6.211 5.168 -10.097 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.903 5.677 -11.258 1.00 0.00 N ATOM 739 NH2 ARG A 324 7.363 4.579 -9.928 1.00 0.00 N ATOM 0 H ARG A 324 3.189 9.082 -7.154 1.00 0.00 H new ATOM 0 HA ARG A 324 3.080 8.813 -9.890 1.00 0.00 H new ATOM 0 HB2 ARG A 324 2.510 7.197 -7.565 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.242 6.905 -8.739 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.892 5.375 -9.449 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.228 6.748 -10.485 1.00 0.00 H new ATOM 0 HD2 ARG A 324 5.161 7.355 -9.303 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.568 6.712 -7.785 1.00 0.00 H new ATOM 0 HE ARG A 324 5.214 4.441 -8.500 1.00 0.00 H new ATOM 0 HH11 ARG A 324 5.003 6.137 -11.390 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.563 5.615 -12.033 1.00 0.00 H new ATOM 0 HH21 ARG A 324 7.604 4.181 -9.020 1.00 0.00 H new ATOM 0 HH22 ARG A 324 8.023 4.517 -10.704 1.00 0.00 H new ATOM 753 N LYS A 325 -0.027 9.066 -8.751 1.00 0.00 N ATOM 754 CA LYS A 325 -1.394 9.487 -9.168 1.00 0.00 C ATOM 755 C LYS A 325 -1.347 10.914 -9.720 1.00 0.00 C ATOM 756 O LYS A 325 -1.969 11.227 -10.716 1.00 0.00 O ATOM 757 CB LYS A 325 -2.333 9.439 -7.960 1.00 0.00 C ATOM 758 CG LYS A 325 -3.324 8.285 -8.125 1.00 0.00 C ATOM 759 CD LYS A 325 -4.433 8.696 -9.096 1.00 0.00 C ATOM 760 CE LYS A 325 -5.556 7.659 -9.057 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.845 8.306 -9.429 1.00 0.00 N ATOM 0 H LYS A 325 0.042 8.696 -7.803 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.760 8.812 -9.942 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -1.757 9.309 -7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -2.871 10.383 -7.867 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.809 7.400 -8.499 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.753 8.019 -7.159 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.821 9.678 -8.826 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.034 8.777 -10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.335 6.843 -9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.630 7.225 -8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.608 7.600 -9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.057 9.070 -8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.771 8.700 -10.389 1.00 0.00 H new ATOM 775 N SER A 326 -0.616 11.784 -9.076 1.00 0.00 N ATOM 776 CA SER A 326 -0.528 13.192 -9.558 1.00 0.00 C ATOM 777 C SER A 326 -1.801 13.947 -9.170 1.00 0.00 C ATOM 778 O SER A 326 -2.246 14.836 -9.868 1.00 0.00 O ATOM 779 CB SER A 326 -0.372 13.206 -11.080 1.00 0.00 C ATOM 780 OG SER A 326 0.720 14.045 -11.432 1.00 0.00 O ATOM 0 H SER A 326 -0.075 11.580 -8.236 1.00 0.00 H new ATOM 0 HA SER A 326 0.335 13.675 -9.101 1.00 0.00 H new ATOM 0 HB2 SER A 326 -0.202 12.195 -11.449 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.288 13.566 -11.548 1.00 0.00 H new ATOM 0 HG SER A 326 0.824 14.055 -12.406 1.00 0.00 H new ATOM 786 N LYS A 327 -2.390 13.601 -8.058 1.00 0.00 N ATOM 787 CA LYS A 327 -3.632 14.300 -7.623 1.00 0.00 C ATOM 788 C LYS A 327 -3.484 14.735 -6.161 1.00 0.00 C ATOM 789 O LYS A 327 -3.463 13.910 -5.269 1.00 0.00 O ATOM 790 CB LYS A 327 -4.827 13.354 -7.757 1.00 0.00 C ATOM 791 CG LYS A 327 -5.749 13.848 -8.874 1.00 0.00 C ATOM 792 CD LYS A 327 -7.163 14.049 -8.321 1.00 0.00 C ATOM 793 CE LYS A 327 -7.880 12.699 -8.248 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.406 12.342 -9.596 1.00 0.00 N ATOM 0 H LYS A 327 -2.065 12.864 -7.432 1.00 0.00 H new ATOM 0 HA LYS A 327 -3.795 15.177 -8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.481 12.344 -7.977 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.373 13.306 -6.815 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -5.371 14.785 -9.284 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.766 13.127 -9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.117 14.502 -7.331 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -7.720 14.735 -8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.193 11.929 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.697 12.748 -7.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.302 11.823 -9.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.569 13.210 -10.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -7.714 11.743 -10.091 1.00 0.00 H new ATOM 808 N PRO A 328 -3.380 16.025 -5.965 1.00 0.00 N ATOM 809 CA PRO A 328 -3.230 16.600 -4.637 1.00 0.00 C ATOM 810 C PRO A 328 -4.540 16.479 -3.858 1.00 0.00 C ATOM 811 O PRO A 328 -4.562 16.508 -2.644 1.00 0.00 O ATOM 812 CB PRO A 328 -2.892 18.064 -4.899 1.00 0.00 C ATOM 813 CG PRO A 328 -3.519 18.329 -6.304 1.00 0.00 C ATOM 814 CD PRO A 328 -3.411 16.995 -7.066 1.00 0.00 C ATOM 0 HA PRO A 328 -2.467 16.098 -4.042 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.318 18.718 -4.138 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.815 18.235 -4.900 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.558 18.647 -6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.986 19.123 -6.827 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.260 16.833 -7.730 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.512 16.946 -7.680 1.00 0.00 H new ATOM 822 N ASN A 329 -5.630 16.343 -4.555 1.00 0.00 N ATOM 823 CA ASN A 329 -6.946 16.219 -3.869 1.00 0.00 C ATOM 824 C ASN A 329 -6.997 14.902 -3.093 1.00 0.00 C ATOM 825 O ASN A 329 -6.878 14.878 -1.884 1.00 0.00 O ATOM 826 CB ASN A 329 -8.067 16.242 -4.910 1.00 0.00 C ATOM 827 CG ASN A 329 -8.906 17.509 -4.729 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.067 17.992 -3.626 1.00 0.00 O ATOM 829 ND2 ASN A 329 -9.451 18.072 -5.773 1.00 0.00 N ATOM 0 H ASN A 329 -5.668 16.312 -5.574 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.074 17.052 -3.177 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -7.645 16.213 -5.915 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.696 15.358 -4.802 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -10.012 18.917 -5.662 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -9.316 17.667 -6.699 1.00 0.00 H new ATOM 836 N MET A 330 -7.170 13.804 -3.778 1.00 0.00 N ATOM 837 CA MET A 330 -7.227 12.490 -3.076 1.00 0.00 C ATOM 838 C MET A 330 -5.811 12.048 -2.706 1.00 0.00 C ATOM 839 O MET A 330 -4.858 12.332 -3.404 1.00 0.00 O ATOM 840 CB MET A 330 -7.866 11.445 -3.996 1.00 0.00 C ATOM 841 CG MET A 330 -6.949 11.189 -5.194 1.00 0.00 C ATOM 842 SD MET A 330 -6.487 9.439 -5.237 1.00 0.00 S ATOM 843 CE MET A 330 -5.726 9.364 -3.597 1.00 0.00 C ATOM 0 H MET A 330 -7.274 13.760 -4.792 1.00 0.00 H new ATOM 0 HA MET A 330 -7.825 12.588 -2.170 1.00 0.00 H new ATOM 0 HB2 MET A 330 -8.034 10.517 -3.449 1.00 0.00 H new ATOM 0 HB3 MET A 330 -8.840 11.794 -4.338 1.00 0.00 H new ATOM 0 HG2 MET A 330 -7.455 11.465 -6.119 1.00 0.00 H new ATOM 0 HG3 MET A 330 -6.056 11.810 -5.122 1.00 0.00 H new ATOM 0 HE1 MET A 330 -5.508 8.326 -3.344 1.00 0.00 H new ATOM 0 HE2 MET A 330 -4.800 9.939 -3.599 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.411 9.781 -2.859 1.00 0.00 H new ATOM 853 N ASN A 331 -5.663 11.355 -1.609 1.00 0.00 N ATOM 854 CA ASN A 331 -4.308 10.897 -1.193 1.00 0.00 C ATOM 855 C ASN A 331 -4.431 9.589 -0.407 1.00 0.00 C ATOM 856 O ASN A 331 -4.311 8.511 -0.953 1.00 0.00 O ATOM 857 CB ASN A 331 -3.658 11.964 -0.310 1.00 0.00 C ATOM 858 CG ASN A 331 -2.899 12.960 -1.187 1.00 0.00 C ATOM 859 OD1 ASN A 331 -3.486 13.639 -2.006 1.00 0.00 O ATOM 860 ND2 ASN A 331 -1.606 13.080 -1.049 1.00 0.00 N ATOM 0 H ASN A 331 -6.423 11.087 -0.983 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.692 10.733 -2.077 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -4.420 12.483 0.272 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -2.977 11.497 0.401 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -1.091 13.743 -1.628 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -1.111 12.511 -0.362 1.00 0.00 H new ATOM 867 N TYR A 332 -4.668 9.677 0.874 1.00 0.00 N ATOM 868 CA TYR A 332 -4.798 8.440 1.696 1.00 0.00 C ATOM 869 C TYR A 332 -6.271 8.035 1.779 1.00 0.00 C ATOM 870 O TYR A 332 -6.646 7.179 2.555 1.00 0.00 O ATOM 871 CB TYR A 332 -4.260 8.707 3.103 1.00 0.00 C ATOM 872 CG TYR A 332 -4.437 7.471 3.954 1.00 0.00 C ATOM 873 CD1 TYR A 332 -4.144 6.208 3.426 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.893 7.591 5.274 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.308 5.062 4.216 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.056 6.446 6.065 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.764 5.182 5.536 1.00 0.00 C ATOM 878 OH TYR A 332 -4.925 4.054 6.315 1.00 0.00 O ATOM 0 H TYR A 332 -4.777 10.552 1.387 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.227 7.634 1.235 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.206 8.980 3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.787 9.549 3.552 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.791 6.117 2.409 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.119 8.566 5.681 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -4.083 4.088 3.808 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.407 6.538 7.082 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.247 4.313 7.204 1.00 0.00 H new ATOM 888 N ASP A 333 -7.108 8.641 0.982 1.00 0.00 N ATOM 889 CA ASP A 333 -8.555 8.288 1.013 1.00 0.00 C ATOM 890 C ASP A 333 -8.790 7.031 0.173 1.00 0.00 C ATOM 891 O ASP A 333 -9.373 6.068 0.630 1.00 0.00 O ATOM 892 CB ASP A 333 -9.376 9.445 0.441 1.00 0.00 C ATOM 893 CG ASP A 333 -10.082 10.184 1.579 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.190 9.797 1.912 1.00 0.00 O ATOM 895 OD2 ASP A 333 -9.503 11.124 2.098 1.00 0.00 O ATOM 0 H ASP A 333 -6.852 9.365 0.311 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.861 8.101 2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.727 10.130 -0.104 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -10.110 9.067 -0.271 1.00 0.00 H new ATOM 900 N LYS A 334 -8.338 7.031 -1.052 1.00 0.00 N ATOM 901 CA LYS A 334 -8.536 5.835 -1.918 1.00 0.00 C ATOM 902 C LYS A 334 -7.895 4.617 -1.254 1.00 0.00 C ATOM 903 O LYS A 334 -8.270 3.488 -1.504 1.00 0.00 O ATOM 904 CB LYS A 334 -7.884 6.075 -3.280 1.00 0.00 C ATOM 905 CG LYS A 334 -8.347 4.999 -4.265 1.00 0.00 C ATOM 906 CD LYS A 334 -7.168 4.558 -5.133 1.00 0.00 C ATOM 907 CE LYS A 334 -7.569 3.333 -5.957 1.00 0.00 C ATOM 908 NZ LYS A 334 -6.648 2.204 -5.648 1.00 0.00 N ATOM 0 H LYS A 334 -7.841 7.807 -1.489 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.603 5.658 -2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.151 7.064 -3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -6.798 6.052 -3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -8.752 4.145 -3.722 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.149 5.387 -4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -6.866 5.370 -5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -6.309 4.321 -4.505 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -8.597 3.050 -5.731 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -7.530 3.568 -7.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -6.737 1.473 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -5.668 2.552 -5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -6.895 1.798 -4.723 1.00 0.00 H new ATOM 922 N LEU A 335 -6.935 4.838 -0.403 1.00 0.00 N ATOM 923 CA LEU A 335 -6.273 3.696 0.281 1.00 0.00 C ATOM 924 C LEU A 335 -7.146 3.236 1.437 1.00 0.00 C ATOM 925 O LEU A 335 -7.513 2.084 1.534 1.00 0.00 O ATOM 926 CB LEU A 335 -4.926 4.134 0.848 1.00 0.00 C ATOM 927 CG LEU A 335 -4.000 4.551 -0.284 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.425 5.924 -0.799 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.572 4.619 0.253 1.00 0.00 C ATOM 0 H LEU A 335 -6.580 5.761 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.127 2.890 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.065 4.964 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.477 3.318 1.415 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.051 3.831 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.765 6.228 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.451 5.874 -1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.364 6.651 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -1.896 4.917 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.521 5.349 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.278 3.639 0.630 1.00 0.00 H new ATOM 941 N SER A 336 -7.464 4.132 2.325 1.00 0.00 N ATOM 942 CA SER A 336 -8.298 3.751 3.491 1.00 0.00 C ATOM 943 C SER A 336 -9.518 2.956 3.013 1.00 0.00 C ATOM 944 O SER A 336 -9.835 1.904 3.537 1.00 0.00 O ATOM 945 CB SER A 336 -8.762 5.012 4.223 1.00 0.00 C ATOM 946 OG SER A 336 -7.997 5.172 5.410 1.00 0.00 O ATOM 0 H SER A 336 -7.182 5.112 2.293 1.00 0.00 H new ATOM 0 HA SER A 336 -7.709 3.135 4.170 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.644 5.884 3.580 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.822 4.936 4.467 1.00 0.00 H new ATOM 0 HG SER A 336 -7.048 5.250 5.179 1.00 0.00 H new ATOM 952 N ARG A 337 -10.206 3.452 2.021 1.00 0.00 N ATOM 953 CA ARG A 337 -11.401 2.726 1.510 1.00 0.00 C ATOM 954 C ARG A 337 -10.980 1.340 1.024 1.00 0.00 C ATOM 955 O ARG A 337 -11.535 0.334 1.425 1.00 0.00 O ATOM 956 CB ARG A 337 -12.016 3.510 0.349 1.00 0.00 C ATOM 957 CG ARG A 337 -13.538 3.541 0.501 1.00 0.00 C ATOM 958 CD ARG A 337 -13.978 4.935 0.952 1.00 0.00 C ATOM 959 NE ARG A 337 -14.654 5.632 -0.177 1.00 0.00 N ATOM 960 CZ ARG A 337 -14.938 6.902 -0.085 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.482 7.371 1.005 1.00 0.00 N ATOM 962 NH2 ARG A 337 -14.678 7.704 -1.080 1.00 0.00 N ATOM 0 H ARG A 337 -9.992 4.328 1.543 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.137 2.625 2.308 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.621 4.526 0.333 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.744 3.048 -0.600 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -14.014 3.287 -0.446 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.857 2.794 1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.655 4.857 1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.114 5.511 1.284 1.00 0.00 H new ATOM 0 HE ARG A 337 -14.895 5.116 -1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.685 6.745 1.784 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -15.704 8.364 1.078 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -14.252 7.339 -1.932 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -14.901 8.697 -1.007 1.00 0.00 H new ATOM 976 N ALA A 338 -10.000 1.275 0.164 1.00 0.00 N ATOM 977 CA ALA A 338 -9.543 -0.049 -0.340 1.00 0.00 C ATOM 978 C ALA A 338 -9.039 -0.888 0.835 1.00 0.00 C ATOM 979 O ALA A 338 -8.863 -2.085 0.724 1.00 0.00 O ATOM 980 CB ALA A 338 -8.410 0.151 -1.349 1.00 0.00 C ATOM 0 H ALA A 338 -9.498 2.080 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.373 -0.562 -0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.076 -0.819 -1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.769 0.753 -2.184 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.578 0.662 -0.865 1.00 0.00 H new ATOM 986 N LEU A 339 -8.809 -0.271 1.962 1.00 0.00 N ATOM 987 CA LEU A 339 -8.320 -1.033 3.143 1.00 0.00 C ATOM 988 C LEU A 339 -9.462 -1.878 3.701 1.00 0.00 C ATOM 989 O LEU A 339 -9.372 -3.086 3.781 1.00 0.00 O ATOM 990 CB LEU A 339 -7.831 -0.059 4.218 1.00 0.00 C ATOM 991 CG LEU A 339 -6.331 -0.259 4.442 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.558 0.318 3.256 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.908 0.463 5.725 1.00 0.00 C ATOM 0 H LEU A 339 -8.939 0.729 2.115 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.495 -1.680 2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.030 0.968 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.374 -0.225 5.148 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.115 -1.323 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.489 0.176 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.860 -0.193 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.773 1.383 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.839 0.322 5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.123 1.527 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.460 0.054 6.571 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.545 -1.256 4.078 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.692 -2.038 4.618 1.00 0.00 C ATOM 1007 C ARG A 340 -12.074 -3.117 3.603 1.00 0.00 C ATOM 1008 O ARG A 340 -12.191 -4.285 3.931 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.884 -1.107 4.853 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.409 -1.300 6.277 1.00 0.00 C ATOM 1011 CD ARG A 340 -12.491 -0.576 7.264 1.00 0.00 C ATOM 1012 NE ARG A 340 -13.277 -0.155 8.457 1.00 0.00 N ATOM 1013 CZ ARG A 340 -12.665 0.327 9.504 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -12.265 -0.474 10.453 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -12.454 1.611 9.602 1.00 0.00 N ATOM 0 H ARG A 340 -10.685 -0.247 4.036 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.412 -2.502 5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.584 -0.070 4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.673 -1.319 4.131 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -14.424 -0.912 6.357 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.454 -2.362 6.518 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -11.675 -1.232 7.566 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -12.040 0.294 6.787 1.00 0.00 H new ATOM 0 HE ARG A 340 -14.293 -0.243 8.456 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -12.431 -1.478 10.377 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -11.787 -0.097 11.271 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.767 2.237 8.860 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -11.976 1.988 10.420 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.259 -2.736 2.369 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.622 -3.738 1.329 1.00 0.00 C ATOM 1031 C TYR A 341 -11.538 -4.817 1.274 1.00 0.00 C ATOM 1032 O TYR A 341 -11.806 -5.968 0.994 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.726 -3.046 -0.032 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.838 -3.677 -0.836 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -15.130 -3.762 -0.298 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.579 -4.178 -2.118 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.162 -4.347 -1.045 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -14.610 -4.763 -2.863 1.00 0.00 C ATOM 1039 CZ TYR A 341 -15.903 -4.848 -2.327 1.00 0.00 C ATOM 1040 OH TYR A 341 -16.919 -5.424 -3.061 1.00 0.00 O ATOM 0 H TYR A 341 -12.175 -1.775 2.037 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.581 -4.194 1.575 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.920 -1.982 0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.781 -3.132 -0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -15.330 -3.377 0.691 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.584 -4.113 -2.532 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -17.158 -4.411 -0.632 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -14.409 -5.149 -3.851 1.00 0.00 H new ATOM 0 HH TYR A 341 -16.570 -5.718 -3.928 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.313 -4.451 1.545 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.212 -5.456 1.514 1.00 0.00 C ATOM 1052 C TYR A 342 -9.462 -6.509 2.593 1.00 0.00 C ATOM 1053 O TYR A 342 -9.391 -7.696 2.344 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.875 -4.762 1.782 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.204 -4.415 0.473 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.207 -5.332 -0.588 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.577 -3.172 0.321 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -6.583 -5.002 -1.799 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.954 -2.843 -0.889 1.00 0.00 C ATOM 1060 CZ TYR A 342 -5.957 -3.759 -1.949 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.344 -3.434 -3.142 1.00 0.00 O ATOM 0 H TYR A 342 -10.028 -3.502 1.786 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.181 -5.932 0.534 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.036 -3.858 2.369 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.229 -5.413 2.370 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -7.689 -6.291 -0.472 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.574 -2.466 1.138 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -6.585 -5.707 -2.617 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.471 -1.884 -1.005 1.00 0.00 H new ATOM 0 HH TYR A 342 -4.799 -4.189 -3.446 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.761 -6.088 3.792 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.022 -7.071 4.879 1.00 0.00 C ATOM 1073 C TYR A 343 -11.076 -8.069 4.400 1.00 0.00 C ATOM 1074 O TYR A 343 -10.940 -9.264 4.576 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.536 -6.339 6.122 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.640 -5.161 6.425 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.305 -5.162 5.994 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.144 -4.064 7.137 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.477 -4.068 6.275 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.315 -2.970 7.418 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.982 -2.972 6.988 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.166 -1.895 7.265 1.00 0.00 O ATOM 0 H TYR A 343 -9.835 -5.108 4.064 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.101 -7.597 5.130 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.558 -5.998 5.959 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.559 -7.019 6.973 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.916 -6.007 5.445 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.172 -4.062 7.469 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.450 -4.069 5.942 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.704 -2.125 7.966 1.00 0.00 H new ATOM 0 HH TYR A 343 -7.672 -1.221 7.765 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.124 -7.588 3.788 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.183 -8.510 3.289 1.00 0.00 C ATOM 1094 C ASP A 344 -12.611 -9.370 2.160 1.00 0.00 C ATOM 1095 O ASP A 344 -13.025 -10.492 1.949 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.366 -7.694 2.764 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.626 -8.562 2.767 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.522 -9.723 3.126 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.674 -8.050 2.410 1.00 0.00 O ATOM 0 H ASP A 344 -12.292 -6.597 3.612 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.522 -9.153 4.102 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.518 -6.812 3.386 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.158 -7.340 1.754 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.659 -8.849 1.434 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.053 -9.633 0.321 1.00 0.00 C ATOM 1106 C LYS A 345 -9.961 -10.549 0.873 1.00 0.00 C ATOM 1107 O LYS A 345 -9.184 -11.118 0.134 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.460 -8.674 -0.712 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.514 -8.345 -1.770 1.00 0.00 C ATOM 1110 CD LYS A 345 -10.823 -7.841 -3.038 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.855 -6.712 -2.678 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.264 -5.465 -3.384 1.00 0.00 N ATOM 0 H LYS A 345 -11.275 -7.913 1.564 1.00 0.00 H new ATOM 0 HA LYS A 345 -11.820 -10.244 -0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.123 -7.760 -0.223 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.586 -9.125 -1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.108 -9.231 -1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.201 -7.588 -1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.284 -8.657 -3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.565 -7.484 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.854 -6.549 -1.600 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -8.838 -6.986 -2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.847 -4.642 -2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -9.931 -5.498 -4.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -11.301 -5.383 -3.372 1.00 0.00 H new ATOM 1126 N ASN A 346 -9.897 -10.700 2.170 1.00 0.00 N ATOM 1127 CA ASN A 346 -8.853 -11.583 2.761 1.00 0.00 C ATOM 1128 C ASN A 346 -7.495 -11.178 2.196 1.00 0.00 C ATOM 1129 O ASN A 346 -6.645 -12.004 1.930 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.150 -13.040 2.399 1.00 0.00 C ATOM 1131 CG ASN A 346 -10.664 -13.262 2.380 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.276 -13.437 3.414 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.296 -13.259 1.240 1.00 0.00 N ATOM 0 H ASN A 346 -10.520 -10.252 2.842 1.00 0.00 H new ATOM 0 HA ASN A 346 -8.848 -11.482 3.846 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -8.724 -13.278 1.424 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.683 -13.708 3.122 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.305 -13.404 1.216 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -10.781 -13.112 0.372 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.295 -9.906 2.001 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.004 -9.424 1.445 1.00 0.00 C ATOM 1142 C ILE A 347 -5.106 -8.928 2.578 1.00 0.00 C ATOM 1143 O ILE A 347 -3.906 -8.818 2.428 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.281 -8.273 0.480 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.459 -8.667 -0.443 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.009 -7.967 -0.322 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.101 -8.477 -1.925 1.00 0.00 C ATOM 0 H ILE A 347 -7.976 -9.175 2.205 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.504 -10.239 0.922 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.559 -7.370 1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -7.731 -9.707 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.332 -8.063 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.203 -7.146 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.207 -7.686 0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.712 -8.852 -0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.951 -8.763 -2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.854 -7.431 -2.109 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.243 -9.102 -2.175 1.00 0.00 H new ATOM 1159 N MET A 348 -5.676 -8.621 3.710 1.00 0.00 N ATOM 1160 CA MET A 348 -4.850 -8.124 4.842 1.00 0.00 C ATOM 1161 C MET A 348 -5.749 -7.855 6.054 1.00 0.00 C ATOM 1162 O MET A 348 -6.843 -8.373 6.153 1.00 0.00 O ATOM 1163 CB MET A 348 -4.157 -6.828 4.417 1.00 0.00 C ATOM 1164 CG MET A 348 -5.212 -5.808 3.989 1.00 0.00 C ATOM 1165 SD MET A 348 -4.419 -4.470 3.063 1.00 0.00 S ATOM 1166 CE MET A 348 -3.655 -5.501 1.790 1.00 0.00 C ATOM 0 H MET A 348 -6.676 -8.693 3.899 1.00 0.00 H new ATOM 0 HA MET A 348 -4.103 -8.870 5.111 1.00 0.00 H new ATOM 0 HB2 MET A 348 -3.565 -6.431 5.242 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.468 -7.023 3.595 1.00 0.00 H new ATOM 0 HG2 MET A 348 -5.971 -6.291 3.373 1.00 0.00 H new ATOM 0 HG3 MET A 348 -5.721 -5.406 4.865 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.574 -5.359 1.807 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.886 -6.549 1.983 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.043 -5.218 0.811 1.00 0.00 H new ATOM 1176 N THR A 349 -5.293 -7.051 6.978 1.00 0.00 N ATOM 1177 CA THR A 349 -6.123 -6.749 8.180 1.00 0.00 C ATOM 1178 C THR A 349 -5.542 -5.531 8.906 1.00 0.00 C ATOM 1179 O THR A 349 -4.495 -5.027 8.553 1.00 0.00 O ATOM 1180 CB THR A 349 -6.118 -7.953 9.125 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.814 -9.130 8.388 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.495 -8.095 9.776 1.00 0.00 C ATOM 0 H THR A 349 -4.383 -6.591 6.952 1.00 0.00 H new ATOM 0 HA THR A 349 -7.146 -6.537 7.869 1.00 0.00 H new ATOM 0 HB THR A 349 -5.366 -7.807 9.900 1.00 0.00 H new ATOM 0 HG1 THR A 349 -6.426 -9.207 7.627 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.493 -8.952 10.449 1.00 0.00 H new ATOM 0 HG22 THR A 349 -7.726 -7.191 10.340 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.249 -8.243 9.003 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.216 -5.057 9.918 1.00 0.00 N ATOM 1191 CA LYS A 350 -5.706 -3.872 10.667 1.00 0.00 C ATOM 1192 C LYS A 350 -6.081 -4.009 12.145 1.00 0.00 C ATOM 1193 O LYS A 350 -7.123 -4.536 12.481 1.00 0.00 O ATOM 1194 CB LYS A 350 -6.333 -2.600 10.096 1.00 0.00 C ATOM 1195 CG LYS A 350 -6.050 -1.425 11.032 1.00 0.00 C ATOM 1196 CD LYS A 350 -7.260 -1.194 11.941 1.00 0.00 C ATOM 1197 CE LYS A 350 -7.506 0.310 12.089 1.00 0.00 C ATOM 1198 NZ LYS A 350 -6.290 0.960 12.651 1.00 0.00 N ATOM 0 H LYS A 350 -7.098 -5.439 10.259 1.00 0.00 H new ATOM 0 HA LYS A 350 -4.622 -3.816 10.569 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -5.927 -2.395 9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.408 -2.734 9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -5.164 -1.630 11.633 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -5.841 -0.526 10.452 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -8.142 -1.678 11.521 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -7.085 -1.643 12.919 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -7.750 0.746 11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -8.361 0.487 12.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -6.544 1.887 13.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -5.890 0.360 13.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -5.585 1.088 11.897 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.241 -3.546 13.034 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.562 -3.666 14.485 1.00 0.00 C ATOM 1214 C VAL A 351 -5.162 -2.388 15.228 1.00 0.00 C ATOM 1215 O VAL A 351 -3.996 -2.072 15.354 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.797 -4.851 15.079 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -5.020 -6.091 14.214 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.302 -4.523 15.121 1.00 0.00 C ATOM 0 H VAL A 351 -4.353 -3.093 12.819 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.635 -3.821 14.595 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.157 -5.044 16.089 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -4.474 -6.934 14.639 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -6.084 -6.326 14.183 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -4.661 -5.899 13.203 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.756 -5.366 15.544 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -2.944 -4.329 14.110 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -3.141 -3.640 15.739 1.00 0.00 H new ATOM 1228 N HIS A 352 -6.119 -1.663 15.741 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.787 -0.421 16.496 1.00 0.00 C ATOM 1230 C HIS A 352 -5.282 -0.815 17.882 1.00 0.00 C ATOM 1231 O HIS A 352 -4.784 0.009 18.623 1.00 0.00 O ATOM 1232 CB HIS A 352 -7.036 0.452 16.630 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.729 1.637 17.505 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.657 2.159 18.393 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -5.604 2.412 17.640 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -7.079 3.202 19.017 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -5.826 3.400 18.595 1.00 0.00 N ATOM 0 H HIS A 352 -7.114 -1.876 15.670 1.00 0.00 H new ATOM 0 HA HIS A 352 -5.019 0.143 15.966 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.365 0.788 15.647 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -7.854 -0.128 17.058 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -4.685 2.276 17.089 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -7.568 3.806 19.767 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -5.173 4.120 18.906 1.00 0.00 H new ATOM 1245 N GLY A 353 -5.376 -2.078 18.233 1.00 0.00 N ATOM 1246 CA GLY A 353 -4.859 -2.511 19.563 1.00 0.00 C ATOM 1247 C GLY A 353 -3.480 -1.888 19.729 1.00 0.00 C ATOM 1248 O GLY A 353 -3.032 -1.588 20.818 1.00 0.00 O ATOM 0 H GLY A 353 -5.784 -2.817 17.660 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -5.527 -2.187 20.361 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -4.800 -3.598 19.619 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.833 -1.648 18.624 1.00 0.00 N ATOM 1253 CA LYS A 354 -1.510 -0.994 18.636 1.00 0.00 C ATOM 1254 C LYS A 354 -1.658 0.244 17.773 1.00 0.00 C ATOM 1255 O LYS A 354 -1.709 1.356 18.258 1.00 0.00 O ATOM 1256 CB LYS A 354 -0.458 -1.923 18.034 1.00 0.00 C ATOM 1257 CG LYS A 354 0.049 -2.876 19.115 1.00 0.00 C ATOM 1258 CD LYS A 354 -0.658 -4.226 18.978 1.00 0.00 C ATOM 1259 CE LYS A 354 0.139 -5.128 18.034 1.00 0.00 C ATOM 1260 NZ LYS A 354 -0.108 -6.554 18.383 1.00 0.00 N ATOM 0 H LYS A 354 -3.180 -1.886 17.695 1.00 0.00 H new ATOM 0 HA LYS A 354 -1.192 -0.749 19.649 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -0.886 -2.488 17.206 1.00 0.00 H new ATOM 0 HB3 LYS A 354 0.369 -1.341 17.629 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.127 -3.007 19.023 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -0.137 -2.455 20.103 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.753 -4.699 19.955 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -1.668 -4.082 18.594 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -0.153 -4.940 17.001 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.203 -4.903 18.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 0.434 -7.167 17.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 0.192 -6.728 19.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -1.122 -6.764 18.288 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.784 0.033 16.493 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.985 1.163 15.551 1.00 0.00 C ATOM 1276 C ARG A 355 -2.553 0.631 14.235 1.00 0.00 C ATOM 1277 O ARG A 355 -3.524 -0.099 14.229 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.659 1.877 15.317 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.231 2.525 16.623 1.00 0.00 C ATOM 1280 CD ARG A 355 0.853 3.563 16.354 1.00 0.00 C ATOM 1281 NE ARG A 355 1.357 4.104 17.648 1.00 0.00 N ATOM 1282 CZ ARG A 355 2.525 4.683 17.704 1.00 0.00 C ATOM 1283 NH1 ARG A 355 3.015 5.269 16.646 1.00 0.00 N ATOM 1284 NH2 ARG A 355 3.203 4.678 18.820 1.00 0.00 N ATOM 0 H ARG A 355 -1.755 -0.888 16.056 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.692 1.877 15.974 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.098 1.170 14.977 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.765 2.630 14.536 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.088 2.997 17.103 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.142 1.766 17.311 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.672 3.112 15.793 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.453 4.371 15.741 1.00 0.00 H new ATOM 0 HE ARG A 355 0.788 4.022 18.491 1.00 0.00 H new ATOM 0 HH11 ARG A 355 2.485 5.275 15.775 1.00 0.00 H new ATOM 0 HH12 ARG A 355 3.928 5.721 16.690 1.00 0.00 H new ATOM 0 HH21 ARG A 355 2.820 4.222 19.648 1.00 0.00 H new ATOM 0 HH22 ARG A 355 4.116 5.131 18.864 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.968 0.971 13.119 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.500 0.452 11.834 1.00 0.00 C ATOM 1300 C TYR A 356 -1.789 -0.859 11.514 1.00 0.00 C ATOM 1301 O TYR A 356 -1.584 -1.204 10.368 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.250 1.474 10.725 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.380 2.868 11.290 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.324 3.133 12.292 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.555 3.896 10.815 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.443 4.427 12.817 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.675 5.189 11.340 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.618 5.455 12.342 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.735 6.729 12.860 1.00 0.00 O ATOM 0 H TYR A 356 -1.153 1.580 13.044 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.574 0.280 11.910 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.255 1.332 10.302 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.965 1.330 9.915 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.959 2.340 12.659 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.827 3.691 10.044 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -4.171 4.632 13.588 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -1.040 5.982 10.972 1.00 0.00 H new ATOM 0 HH TYR A 356 -2.089 7.321 12.422 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.407 -1.590 12.531 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.705 -2.885 12.300 1.00 0.00 C ATOM 1321 C ALA A 357 -1.383 -3.627 11.147 1.00 0.00 C ATOM 1322 O ALA A 357 -2.570 -3.884 11.175 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.777 -3.737 13.569 1.00 0.00 C ATOM 0 H ALA A 357 -1.552 -1.344 13.510 1.00 0.00 H new ATOM 0 HA ALA A 357 0.339 -2.697 12.050 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.264 -4.684 13.401 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.298 -3.206 14.392 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.820 -3.929 13.820 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.639 -3.965 10.128 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.245 -4.679 8.969 1.00 0.00 C ATOM 1331 C TYR A 358 -1.129 -6.192 9.171 1.00 0.00 C ATOM 1332 O TYR A 358 -0.116 -6.696 9.615 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.508 -4.286 7.688 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.452 -3.559 6.761 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.263 -2.527 7.250 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.515 -3.917 5.407 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -3.137 -1.852 6.386 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.389 -3.244 4.544 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.199 -2.212 5.033 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.059 -1.549 4.182 1.00 0.00 O ATOM 0 H TYR A 358 0.360 -3.778 10.049 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.297 -4.404 8.890 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.344 -3.650 7.928 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.113 -5.175 7.197 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.215 -2.251 8.293 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -0.889 -4.712 5.029 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -3.762 -1.056 6.763 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.438 -3.521 3.501 1.00 0.00 H new ATOM 0 HH TYR A 358 -4.460 -2.189 3.558 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.160 -6.918 8.837 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.119 -8.399 8.996 1.00 0.00 C ATOM 1352 C LYS A 359 -2.872 -9.039 7.826 1.00 0.00 C ATOM 1353 O LYS A 359 -2.797 -8.573 6.707 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.774 -8.788 10.324 1.00 0.00 C ATOM 1355 CG LYS A 359 -2.251 -10.155 10.777 1.00 0.00 C ATOM 1356 CD LYS A 359 -1.769 -10.075 12.230 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.867 -9.480 13.111 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.824 -10.551 13.507 1.00 0.00 N ATOM 0 H LYS A 359 -3.032 -6.548 8.459 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.087 -8.750 9.000 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.557 -8.035 11.082 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.857 -8.822 10.210 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -3.038 -10.903 10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.433 -10.473 10.131 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -1.502 -11.069 12.589 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -0.870 -9.462 12.291 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.428 -9.024 13.998 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -3.391 -8.690 12.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -4.571 -10.145 14.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -4.252 -10.967 12.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -3.319 -11.290 14.036 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.598 -10.100 8.064 1.00 0.00 N ATOM 1373 CA PHE A 360 -4.344 -10.748 6.950 1.00 0.00 C ATOM 1374 C PHE A 360 -5.366 -11.731 7.520 1.00 0.00 C ATOM 1375 O PHE A 360 -5.020 -12.687 8.184 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.361 -11.500 6.050 1.00 0.00 C ATOM 1377 CG PHE A 360 -2.820 -12.702 6.786 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -2.034 -12.524 7.933 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -3.103 -13.994 6.324 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -1.532 -13.638 8.618 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -2.601 -15.108 7.009 1.00 0.00 C ATOM 1382 CZ PHE A 360 -1.815 -14.930 8.156 1.00 0.00 C ATOM 0 H PHE A 360 -3.705 -10.542 8.977 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.862 -9.985 6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -3.860 -11.816 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -2.543 -10.842 5.757 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -1.815 -11.528 8.289 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -3.708 -14.131 5.440 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -0.927 -13.501 9.502 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -2.820 -16.104 6.653 1.00 0.00 H new ATOM 0 HZ PHE A 360 -1.428 -15.789 8.684 1.00 0.00 H new ATOM 1392 N ASP A 361 -6.626 -11.506 7.263 1.00 0.00 N ATOM 1393 CA ASP A 361 -7.668 -12.431 7.788 1.00 0.00 C ATOM 1394 C ASP A 361 -7.228 -13.877 7.545 1.00 0.00 C ATOM 1395 O ASP A 361 -7.068 -14.306 6.420 1.00 0.00 O ATOM 1396 CB ASP A 361 -8.992 -12.172 7.069 1.00 0.00 C ATOM 1397 CG ASP A 361 -10.121 -12.902 7.798 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -9.931 -14.060 8.134 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -11.157 -12.292 8.008 1.00 0.00 O ATOM 0 H ASP A 361 -6.978 -10.722 6.713 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.800 -12.263 8.857 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -9.197 -11.102 7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.930 -12.515 6.036 1.00 0.00 H new ATOM 1404 N PHE A 362 -7.030 -14.630 8.593 1.00 0.00 N ATOM 1405 CA PHE A 362 -6.599 -16.047 8.421 1.00 0.00 C ATOM 1406 C PHE A 362 -7.583 -16.775 7.503 1.00 0.00 C ATOM 1407 O PHE A 362 -8.682 -17.110 7.897 1.00 0.00 O ATOM 1408 CB PHE A 362 -6.566 -16.738 9.785 1.00 0.00 C ATOM 1409 CG PHE A 362 -5.769 -15.897 10.753 1.00 0.00 C ATOM 1410 CD1 PHE A 362 -4.431 -15.590 10.477 1.00 0.00 C ATOM 1411 CD2 PHE A 362 -6.369 -15.424 11.928 1.00 0.00 C ATOM 1412 CE1 PHE A 362 -3.691 -14.809 11.375 1.00 0.00 C ATOM 1413 CE2 PHE A 362 -5.629 -14.642 12.826 1.00 0.00 C ATOM 1414 CZ PHE A 362 -4.291 -14.335 12.549 1.00 0.00 C ATOM 0 H PHE A 362 -7.148 -14.326 9.559 1.00 0.00 H new ATOM 0 HA PHE A 362 -5.604 -16.072 7.976 1.00 0.00 H new ATOM 0 HB2 PHE A 362 -7.580 -16.879 10.158 1.00 0.00 H new ATOM 0 HB3 PHE A 362 -6.119 -17.728 9.693 1.00 0.00 H new ATOM 0 HD1 PHE A 362 -3.969 -15.955 9.572 1.00 0.00 H new ATOM 0 HD2 PHE A 362 -7.401 -15.662 12.141 1.00 0.00 H new ATOM 0 HE1 PHE A 362 -2.659 -14.573 11.162 1.00 0.00 H new ATOM 0 HE2 PHE A 362 -6.091 -14.276 13.731 1.00 0.00 H new ATOM 0 HZ PHE A 362 -3.721 -13.732 13.241 1.00 0.00 H new ATOM 1424 N HIS A 363 -7.196 -17.024 6.282 1.00 0.00 N ATOM 1425 CA HIS A 363 -8.107 -17.733 5.340 1.00 0.00 C ATOM 1426 C HIS A 363 -7.343 -18.092 4.063 1.00 0.00 C ATOM 1427 O HIS A 363 -7.038 -19.241 3.815 1.00 0.00 O ATOM 1428 CB HIS A 363 -9.287 -16.823 4.990 1.00 0.00 C ATOM 1429 CG HIS A 363 -10.527 -17.657 4.816 1.00 0.00 C ATOM 1430 ND1 HIS A 363 -11.559 -17.280 3.971 1.00 0.00 N ATOM 1431 CD2 HIS A 363 -10.914 -18.851 5.372 1.00 0.00 C ATOM 1432 CE1 HIS A 363 -12.509 -18.231 4.041 1.00 0.00 C ATOM 1433 NE2 HIS A 363 -12.166 -19.211 4.882 1.00 0.00 N ATOM 0 H HIS A 363 -6.288 -16.767 5.896 1.00 0.00 H new ATOM 0 HA HIS A 363 -8.477 -18.644 5.810 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -9.439 -16.086 5.779 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -9.075 -16.271 4.074 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -10.335 -19.424 6.081 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -13.435 -18.205 3.486 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -12.706 -20.044 5.115 1.00 0.00 H new ATOM 1441 N GLY A 364 -7.031 -17.118 3.253 1.00 0.00 N ATOM 1442 CA GLY A 364 -6.286 -17.407 1.994 1.00 0.00 C ATOM 1443 C GLY A 364 -6.372 -16.199 1.059 1.00 0.00 C ATOM 1444 O GLY A 364 -7.399 -15.558 0.951 1.00 0.00 O ATOM 0 H GLY A 364 -7.259 -16.136 3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -5.244 -17.632 2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -6.704 -18.288 1.506 1.00 0.00 H new ATOM 1448 N ILE A 365 -5.303 -15.884 0.382 1.00 0.00 N ATOM 1449 CA ILE A 365 -5.325 -14.718 -0.545 1.00 0.00 C ATOM 1450 C ILE A 365 -6.017 -15.117 -1.850 1.00 0.00 C ATOM 1451 O ILE A 365 -6.370 -14.281 -2.657 1.00 0.00 O ATOM 1452 CB ILE A 365 -3.890 -14.277 -0.844 1.00 0.00 C ATOM 1453 CG1 ILE A 365 -3.115 -14.138 0.468 1.00 0.00 C ATOM 1454 CG2 ILE A 365 -3.911 -12.930 -1.569 1.00 0.00 C ATOM 1455 CD1 ILE A 365 -1.656 -13.795 0.164 1.00 0.00 C ATOM 0 H ILE A 365 -4.415 -16.384 0.430 1.00 0.00 H new ATOM 0 HA ILE A 365 -5.869 -13.895 -0.081 1.00 0.00 H new ATOM 0 HB ILE A 365 -3.405 -15.022 -1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -3.562 -13.359 1.086 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -3.171 -15.067 1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -2.889 -12.616 -1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -4.463 -13.029 -2.504 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.396 -12.185 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -1.103 -13.696 1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -1.213 -14.589 -0.437 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -1.610 -12.855 -0.386 1.00 0.00 H new ATOM 1467 N ALA A 366 -6.211 -16.389 -2.064 1.00 0.00 N ATOM 1468 CA ALA A 366 -6.879 -16.840 -3.318 1.00 0.00 C ATOM 1469 C ALA A 366 -6.239 -16.137 -4.516 1.00 0.00 C ATOM 1470 O ALA A 366 -6.906 -15.782 -5.468 1.00 0.00 O ATOM 1471 CB ALA A 366 -8.368 -16.492 -3.256 1.00 0.00 C ATOM 0 H ALA A 366 -5.936 -17.135 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.763 -17.918 -3.425 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -8.857 -16.821 -4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -8.823 -16.993 -2.402 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -8.485 -15.414 -3.150 1.00 0.00 H new ATOM 1477 N GLN A 367 -4.951 -15.930 -4.475 1.00 0.00 N ATOM 1478 CA GLN A 367 -4.270 -15.248 -5.613 1.00 0.00 C ATOM 1479 C GLN A 367 -4.922 -13.884 -5.850 1.00 0.00 C ATOM 1480 O GLN A 367 -5.727 -13.718 -6.745 1.00 0.00 O ATOM 1481 CB GLN A 367 -4.401 -16.104 -6.874 1.00 0.00 C ATOM 1482 CG GLN A 367 -3.504 -17.336 -6.751 1.00 0.00 C ATOM 1483 CD GLN A 367 -4.156 -18.352 -5.811 1.00 0.00 C ATOM 1484 OE1 GLN A 367 -4.098 -18.206 -4.606 1.00 0.00 O ATOM 1485 NE2 GLN A 367 -4.780 -19.381 -6.315 1.00 0.00 N ATOM 0 H GLN A 367 -4.341 -16.203 -3.704 1.00 0.00 H new ATOM 0 HA GLN A 367 -3.215 -15.111 -5.377 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -5.438 -16.409 -7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -4.119 -15.522 -7.752 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -3.345 -17.783 -7.733 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -2.524 -17.049 -6.370 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -4.828 -19.503 -7.327 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -5.220 -20.064 -5.697 1.00 0.00 H new ATOM 1494 N ALA A 368 -4.582 -12.906 -5.055 1.00 0.00 N ATOM 1495 CA ALA A 368 -5.184 -11.556 -5.237 1.00 0.00 C ATOM 1496 C ALA A 368 -4.082 -10.492 -5.207 1.00 0.00 C ATOM 1497 O ALA A 368 -4.348 -9.310 -5.287 1.00 0.00 O ATOM 1498 CB ALA A 368 -6.180 -11.287 -4.107 1.00 0.00 C ATOM 0 H ALA A 368 -3.914 -12.984 -4.288 1.00 0.00 H new ATOM 0 HA ALA A 368 -5.699 -11.517 -6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -6.622 -10.299 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.966 -12.042 -4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -5.663 -11.328 -3.148 1.00 0.00 H new ATOM 1504 N LEU A 369 -2.848 -10.901 -5.092 1.00 0.00 N ATOM 1505 CA LEU A 369 -1.738 -9.907 -5.059 1.00 0.00 C ATOM 1506 C LEU A 369 -1.363 -9.508 -6.488 1.00 0.00 C ATOM 1507 O LEU A 369 -0.417 -8.780 -6.711 1.00 0.00 O ATOM 1508 CB LEU A 369 -0.521 -10.521 -4.366 1.00 0.00 C ATOM 1509 CG LEU A 369 0.365 -9.405 -3.809 1.00 0.00 C ATOM 1510 CD1 LEU A 369 0.795 -9.756 -2.384 1.00 0.00 C ATOM 1511 CD2 LEU A 369 1.605 -9.250 -4.692 1.00 0.00 C ATOM 0 H LEU A 369 -2.561 -11.877 -5.020 1.00 0.00 H new ATOM 0 HA LEU A 369 -2.062 -9.023 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -0.842 -11.181 -3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 369 0.044 -11.130 -5.072 1.00 0.00 H new ATOM 0 HG LEU A 369 -0.194 -8.469 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 369 1.426 -8.960 -1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -0.088 -9.866 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 369 1.354 -10.692 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 369 2.237 -8.455 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 369 2.163 -10.186 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 369 1.299 -8.998 -5.708 1.00 0.00 H new ATOM 1523 N GLN A 370 -2.100 -9.977 -7.459 1.00 0.00 N ATOM 1524 CA GLN A 370 -1.782 -9.620 -8.870 1.00 0.00 C ATOM 1525 C GLN A 370 -1.904 -8.103 -9.049 1.00 0.00 C ATOM 1526 O GLN A 370 -2.262 -7.400 -8.125 1.00 0.00 O ATOM 1527 CB GLN A 370 -2.764 -10.326 -9.808 1.00 0.00 C ATOM 1528 CG GLN A 370 -2.002 -11.313 -10.694 1.00 0.00 C ATOM 1529 CD GLN A 370 -2.625 -11.331 -12.092 1.00 0.00 C ATOM 1530 OE1 GLN A 370 -3.649 -10.720 -12.321 1.00 0.00 O ATOM 1531 NE2 GLN A 370 -2.046 -12.014 -13.042 1.00 0.00 N ATOM 0 H GLN A 370 -2.906 -10.590 -7.336 1.00 0.00 H new ATOM 0 HA GLN A 370 -0.765 -9.934 -9.106 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -3.523 -10.852 -9.229 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -3.285 -9.594 -10.425 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -0.952 -11.027 -10.756 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -2.035 -12.311 -10.257 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -1.186 -12.527 -12.850 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -2.454 -12.034 -13.977 1.00 0.00 H new ATOM 1540 N PRO A 371 -1.602 -7.644 -10.237 1.00 0.00 N ATOM 1541 CA PRO A 371 -1.670 -6.225 -10.556 1.00 0.00 C ATOM 1542 C PRO A 371 -3.030 -5.653 -10.146 1.00 0.00 C ATOM 1543 O PRO A 371 -3.908 -6.368 -9.706 1.00 0.00 O ATOM 1544 CB PRO A 371 -1.492 -6.165 -12.070 1.00 0.00 C ATOM 1545 CG PRO A 371 -0.703 -7.474 -12.395 1.00 0.00 C ATOM 1546 CD PRO A 371 -1.172 -8.517 -11.342 1.00 0.00 C ATOM 0 HA PRO A 371 -0.916 -5.640 -10.030 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -2.451 -6.136 -12.586 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -0.939 -5.277 -12.375 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -0.914 -7.817 -13.408 1.00 0.00 H new ATOM 0 HG3 PRO A 371 0.373 -7.309 -12.332 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -1.986 -9.139 -11.715 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -0.368 -9.190 -11.044 1.00 0.00 H new ATOM 1554 N HIS A 372 -3.211 -4.368 -10.287 1.00 0.00 N ATOM 1555 CA HIS A 372 -4.513 -3.752 -9.904 1.00 0.00 C ATOM 1556 C HIS A 372 -4.939 -2.747 -10.979 1.00 0.00 C ATOM 1557 O HIS A 372 -4.106 -2.173 -11.652 1.00 0.00 O ATOM 1558 CB HIS A 372 -4.362 -3.032 -8.563 1.00 0.00 C ATOM 1559 CG HIS A 372 -5.281 -3.659 -7.550 1.00 0.00 C ATOM 1560 ND1 HIS A 372 -6.389 -2.995 -7.047 1.00 0.00 N ATOM 1561 CD2 HIS A 372 -5.269 -4.887 -6.938 1.00 0.00 C ATOM 1562 CE1 HIS A 372 -6.993 -3.822 -6.174 1.00 0.00 C ATOM 1563 NE2 HIS A 372 -6.351 -4.988 -6.069 1.00 0.00 N ATOM 0 H HIS A 372 -2.514 -3.718 -10.651 1.00 0.00 H new ATOM 0 HA HIS A 372 -5.271 -4.531 -9.815 1.00 0.00 H new ATOM 0 HB2 HIS A 372 -3.329 -3.093 -8.220 1.00 0.00 H new ATOM 0 HB3 HIS A 372 -4.598 -1.974 -8.678 1.00 0.00 H new ATOM 0 HD2 HIS A 372 -4.532 -5.658 -7.105 1.00 0.00 H new ATOM 0 HE1 HIS A 372 -7.889 -3.573 -5.625 1.00 0.00 H new ATOM 0 HE2 HIS A 372 -6.600 -5.782 -5.479 1.00 0.00 H new ATOM 1571 N PRO A 373 -6.229 -2.565 -11.105 1.00 0.00 N ATOM 1572 CA PRO A 373 -6.788 -1.641 -12.081 1.00 0.00 C ATOM 1573 C PRO A 373 -6.512 -0.194 -11.661 1.00 0.00 C ATOM 1574 O PRO A 373 -7.447 0.468 -11.243 1.00 0.00 O ATOM 1575 CB PRO A 373 -8.284 -1.932 -12.068 1.00 0.00 C ATOM 1576 CG PRO A 373 -8.527 -2.528 -10.647 1.00 0.00 C ATOM 1577 CD PRO A 373 -7.216 -3.274 -10.275 1.00 0.00 C ATOM 1578 OXT PRO A 373 -5.371 0.225 -11.765 1.00 0.00 O ATOM 0 HA PRO A 373 -6.354 -1.765 -13.073 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -8.870 -1.027 -12.229 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -8.563 -2.636 -12.852 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -8.749 -1.742 -9.925 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -9.378 -3.209 -10.648 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -6.988 -3.198 -9.212 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -7.266 -4.336 -10.515 1.00 0.00 H new TER 1586 PRO A 373