USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 664 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 332 TYR OH : rot 180:sc= -0.0488 USER MOD Set 1.2: A 336 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 327 LYS NZ :NH3+ 171:sc= 0.144 (180deg=0.133) USER MOD Single : A 282 GLN : amide:sc= -1.62 K(o=-1.6,f=-3.8!) USER MOD Single : A 285 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -93:sc= 1.19 USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 SER OG : rot 180:sc= -0.33 USER MOD Single : A 299 CYS SG : rot 180:sc= -6.48! USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.902! USER MOD Single : A 305 THR OG1 : rot -53:sc= 0.508 USER MOD Single : A 306 ASN : amide:sc= -5.2! C(o=-5.2!,f=-13!) USER MOD Single : A 310 LYS NZ :NH3+ -113:sc= 0 (180deg=-1.81!) USER MOD Single : A 311 MET CE :methyl -115:sc= -0.872 (180deg=-1.84!) USER MOD Single : A 312 THR OG1 : rot -130:sc= -0.6 USER MOD Single : A 326 SER OG : rot -48:sc= -0.904! USER MOD Single : A 329 ASN : amide:sc= -0.0466 X(o=-0.047,f=-0.49) USER MOD Single : A 330 MET CE :methyl 159:sc= -4.58 (180deg=-8.52!) USER MOD Single : A 331 ASN : amide:sc= -0.705 K(o=-0.71,f=-2.9!) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot -15:sc= -3.39! USER MOD Single : A 343 TYR OH : rot 180:sc= -3.48! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= -0.0282 (180deg=-0.0282) USER MOD Single : A 346 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.15) USER MOD Single : A 348 MET CE :methyl -136:sc= -14.6! (180deg=-21.3!) USER MOD Single : A 349 THR OG1 : rot -101:sc= -1.74! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 354 LYS NZ :NH3+ -124:sc= 0.64 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= -6.04! USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 0.733 2.800 -9.220 1.00 0.00 N ATOM 58 CA ILE A 281 0.775 1.904 -8.029 1.00 0.00 C ATOM 59 C ILE A 281 -0.580 1.208 -7.864 1.00 0.00 C ATOM 60 O ILE A 281 -1.608 1.726 -8.252 1.00 0.00 O ATOM 61 CB ILE A 281 1.100 2.732 -6.774 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.678 1.960 -5.507 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.375 4.083 -6.836 1.00 0.00 C ATOM 64 CD1 ILE A 281 -0.766 2.300 -5.117 1.00 0.00 C ATOM 0 HA ILE A 281 1.548 1.148 -8.167 1.00 0.00 H new ATOM 0 HB ILE A 281 2.175 2.910 -6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.769 0.888 -5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 281 1.349 2.207 -4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.610 4.663 -5.944 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.700 4.630 -7.721 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.701 3.916 -6.887 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -1.041 1.744 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -0.848 3.369 -4.920 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -1.437 2.029 -5.933 1.00 0.00 H new ATOM 76 N GLN A 282 -0.587 0.041 -7.276 1.00 0.00 N ATOM 77 CA GLN A 282 -1.872 -0.685 -7.069 1.00 0.00 C ATOM 78 C GLN A 282 -2.417 -0.351 -5.678 1.00 0.00 C ATOM 79 O GLN A 282 -3.502 0.177 -5.535 1.00 0.00 O ATOM 80 CB GLN A 282 -1.631 -2.192 -7.175 1.00 0.00 C ATOM 81 CG GLN A 282 -1.032 -2.518 -8.545 1.00 0.00 C ATOM 82 CD GLN A 282 0.488 -2.368 -8.484 1.00 0.00 C ATOM 83 OE1 GLN A 282 1.146 -3.040 -7.714 1.00 0.00 O ATOM 84 NE2 GLN A 282 1.079 -1.509 -9.268 1.00 0.00 N ATOM 0 H GLN A 282 0.243 -0.440 -6.930 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.592 -0.381 -7.829 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.956 -2.520 -6.384 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.568 -2.731 -7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.297 -3.534 -8.837 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -1.444 -1.851 -9.302 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.527 -0.945 -9.914 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.093 -1.402 -9.235 1.00 0.00 H new ATOM 93 N LEU A 283 -1.667 -0.650 -4.651 1.00 0.00 N ATOM 94 CA LEU A 283 -2.133 -0.343 -3.270 1.00 0.00 C ATOM 95 C LEU A 283 -1.296 -1.113 -2.256 1.00 0.00 C ATOM 96 O LEU A 283 -0.231 -0.683 -1.860 1.00 0.00 O ATOM 97 CB LEU A 283 -3.602 -0.734 -3.120 1.00 0.00 C ATOM 98 CG LEU A 283 -4.419 0.535 -3.099 1.00 0.00 C ATOM 99 CD1 LEU A 283 -5.749 0.306 -3.815 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.670 0.952 -1.649 1.00 0.00 C ATOM 0 H LEU A 283 -0.751 -1.094 -4.710 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.023 0.726 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -3.913 -1.374 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.754 -1.301 -2.202 1.00 0.00 H new ATOM 0 HG LEU A 283 -3.875 1.327 -3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.335 1.225 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.561 0.016 -4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.302 -0.487 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.260 1.868 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -5.213 0.161 -1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -3.717 1.124 -1.150 1.00 0.00 H new ATOM 112 N TRP A 284 -1.766 -2.246 -1.829 1.00 0.00 N ATOM 113 CA TRP A 284 -0.991 -3.036 -0.837 1.00 0.00 C ATOM 114 C TRP A 284 0.159 -3.748 -1.548 1.00 0.00 C ATOM 115 O TRP A 284 1.162 -4.079 -0.948 1.00 0.00 O ATOM 116 CB TRP A 284 -1.895 -4.052 -0.142 1.00 0.00 C ATOM 117 CG TRP A 284 -2.207 -5.175 -1.069 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.992 -5.075 -2.159 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.764 -6.558 -1.002 1.00 0.00 C ATOM 120 NE1 TRP A 284 -3.068 -6.314 -2.770 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.327 -7.261 -2.092 1.00 0.00 C ATOM 122 CE3 TRP A 284 -0.937 -7.263 -0.107 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.081 -8.619 -2.286 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.688 -8.629 -0.299 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.259 -9.304 -1.384 1.00 0.00 C ATOM 0 H TRP A 284 -2.651 -2.660 -2.122 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.587 -2.365 -0.079 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.405 -4.434 0.753 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.817 -3.569 0.181 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.482 -4.175 -2.500 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.605 -6.504 -3.616 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -0.492 -6.749 0.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.521 -9.138 -3.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.053 -9.163 0.393 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.065 -10.357 -1.526 1.00 0.00 H new ATOM 136 N GLN A 285 0.031 -3.968 -2.828 1.00 0.00 N ATOM 137 CA GLN A 285 1.130 -4.636 -3.580 1.00 0.00 C ATOM 138 C GLN A 285 2.313 -3.670 -3.650 1.00 0.00 C ATOM 139 O GLN A 285 3.416 -3.985 -3.247 1.00 0.00 O ATOM 140 CB GLN A 285 0.652 -4.972 -4.994 1.00 0.00 C ATOM 141 CG GLN A 285 0.928 -6.448 -5.289 1.00 0.00 C ATOM 142 CD GLN A 285 0.319 -6.819 -6.642 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.871 -7.042 -6.745 1.00 0.00 O ATOM 144 NE2 GLN A 285 1.090 -6.898 -7.691 1.00 0.00 N ATOM 0 H GLN A 285 -0.785 -3.715 -3.384 1.00 0.00 H new ATOM 0 HA GLN A 285 1.426 -5.559 -3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.414 -4.765 -5.088 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.164 -4.343 -5.722 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.002 -6.634 -5.298 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.503 -7.073 -4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 285 2.089 -6.711 -7.605 1.00 0.00 H new ATOM 0 HE22 GLN A 285 0.694 -7.147 -8.597 1.00 0.00 H new ATOM 153 N PHE A 286 2.079 -2.483 -4.139 1.00 0.00 N ATOM 154 CA PHE A 286 3.174 -1.479 -4.214 1.00 0.00 C ATOM 155 C PHE A 286 3.623 -1.155 -2.792 1.00 0.00 C ATOM 156 O PHE A 286 4.792 -0.963 -2.520 1.00 0.00 O ATOM 157 CB PHE A 286 2.654 -0.210 -4.889 1.00 0.00 C ATOM 158 CG PHE A 286 3.737 0.842 -4.896 1.00 0.00 C ATOM 159 CD1 PHE A 286 3.919 1.671 -3.781 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.561 0.988 -6.020 1.00 0.00 C ATOM 161 CE1 PHE A 286 4.923 2.648 -3.791 1.00 0.00 C ATOM 162 CE2 PHE A 286 5.565 1.965 -6.030 1.00 0.00 C ATOM 163 CZ PHE A 286 5.747 2.794 -4.915 1.00 0.00 C ATOM 0 H PHE A 286 1.175 -2.166 -4.490 1.00 0.00 H new ATOM 0 HA PHE A 286 4.010 -1.872 -4.792 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.342 -0.431 -5.910 1.00 0.00 H new ATOM 0 HB3 PHE A 286 1.776 0.161 -4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 286 3.285 1.557 -2.914 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.422 0.347 -6.878 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.062 3.289 -2.933 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.199 2.079 -6.897 1.00 0.00 H new ATOM 0 HZ PHE A 286 6.523 3.546 -4.922 1.00 0.00 H new ATOM 173 N LEU A 287 2.692 -1.109 -1.877 1.00 0.00 N ATOM 174 CA LEU A 287 3.044 -0.818 -0.465 1.00 0.00 C ATOM 175 C LEU A 287 4.052 -1.872 0.005 1.00 0.00 C ATOM 176 O LEU A 287 4.994 -1.575 0.714 1.00 0.00 O ATOM 177 CB LEU A 287 1.754 -0.864 0.374 1.00 0.00 C ATOM 178 CG LEU A 287 2.040 -1.359 1.792 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.887 -0.325 2.532 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.717 -1.562 2.534 1.00 0.00 C ATOM 0 H LEU A 287 1.699 -1.262 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 287 3.495 0.169 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.307 0.129 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.028 -1.521 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 287 2.581 -2.304 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.091 -0.678 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.828 -0.179 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.347 0.621 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.918 -1.915 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.177 -0.616 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.113 -2.299 2.006 1.00 0.00 H new ATOM 192 N LEU A 288 3.867 -3.100 -0.399 1.00 0.00 N ATOM 193 CA LEU A 288 4.818 -4.169 0.007 1.00 0.00 C ATOM 194 C LEU A 288 6.208 -3.807 -0.510 1.00 0.00 C ATOM 195 O LEU A 288 7.176 -3.804 0.225 1.00 0.00 O ATOM 196 CB LEU A 288 4.381 -5.504 -0.598 1.00 0.00 C ATOM 197 CG LEU A 288 3.772 -6.384 0.494 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.291 -6.038 0.663 1.00 0.00 C ATOM 199 CD2 LEU A 288 3.908 -7.855 0.096 1.00 0.00 C ATOM 0 H LEU A 288 3.097 -3.407 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 288 4.834 -4.259 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.653 -5.335 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 288 5.235 -6.007 -1.051 1.00 0.00 H new ATOM 0 HG LEU A 288 4.295 -6.210 1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.857 -6.666 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.192 -4.990 0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.767 -6.212 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.474 -8.484 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.384 -8.027 -0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.962 -8.103 -0.025 1.00 0.00 H new ATOM 211 N GLU A 289 6.312 -3.488 -1.772 1.00 0.00 N ATOM 212 CA GLU A 289 7.637 -3.113 -2.334 1.00 0.00 C ATOM 213 C GLU A 289 8.304 -2.107 -1.397 1.00 0.00 C ATOM 214 O GLU A 289 9.489 -2.173 -1.140 1.00 0.00 O ATOM 215 CB GLU A 289 7.447 -2.480 -3.714 1.00 0.00 C ATOM 216 CG GLU A 289 8.813 -2.186 -4.337 1.00 0.00 C ATOM 217 CD GLU A 289 8.619 -1.590 -5.733 1.00 0.00 C ATOM 218 OE1 GLU A 289 7.972 -2.232 -6.544 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.122 -0.504 -5.967 1.00 0.00 O ATOM 0 H GLU A 289 5.537 -3.471 -2.435 1.00 0.00 H new ATOM 0 HA GLU A 289 8.263 -4.000 -2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.879 -3.152 -4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.870 -1.559 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 289 9.370 -1.492 -3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 289 9.401 -3.102 -4.399 1.00 0.00 H new ATOM 226 N LEU A 290 7.547 -1.180 -0.876 1.00 0.00 N ATOM 227 CA LEU A 290 8.136 -0.178 0.054 1.00 0.00 C ATOM 228 C LEU A 290 8.757 -0.911 1.243 1.00 0.00 C ATOM 229 O LEU A 290 9.894 -0.682 1.605 1.00 0.00 O ATOM 230 CB LEU A 290 7.039 0.768 0.550 1.00 0.00 C ATOM 231 CG LEU A 290 6.955 1.981 -0.379 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.689 2.779 -0.063 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.183 2.871 -0.169 1.00 0.00 C ATOM 0 H LEU A 290 6.548 -1.074 -1.054 1.00 0.00 H new ATOM 0 HA LEU A 290 8.901 0.402 -0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.081 0.249 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.255 1.091 1.569 1.00 0.00 H new ATOM 0 HG LEU A 290 6.923 1.643 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.629 3.643 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.814 2.147 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.721 3.117 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 290 8.123 3.735 -0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.215 3.209 0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.086 2.304 -0.394 1.00 0.00 H new ATOM 245 N LEU A 291 8.019 -1.802 1.852 1.00 0.00 N ATOM 246 CA LEU A 291 8.572 -2.555 3.009 1.00 0.00 C ATOM 247 C LEU A 291 9.948 -3.103 2.632 1.00 0.00 C ATOM 248 O LEU A 291 10.857 -3.137 3.437 1.00 0.00 O ATOM 249 CB LEU A 291 7.639 -3.713 3.365 1.00 0.00 C ATOM 250 CG LEU A 291 6.437 -3.178 4.145 1.00 0.00 C ATOM 251 CD1 LEU A 291 5.500 -2.436 3.193 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.687 -4.348 4.787 1.00 0.00 C ATOM 0 H LEU A 291 7.060 -2.038 1.597 1.00 0.00 H new ATOM 0 HA LEU A 291 8.661 -1.892 3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.303 -4.215 2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 291 8.172 -4.454 3.961 1.00 0.00 H new ATOM 0 HG LEU A 291 6.782 -2.495 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.643 -2.055 3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.033 -1.604 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 291 5.154 -3.119 2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.830 -3.969 5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.342 -5.030 4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.354 -4.879 5.466 1.00 0.00 H new ATOM 264 N SER A 292 10.114 -3.523 1.405 1.00 0.00 N ATOM 265 CA SER A 292 11.438 -4.053 0.976 1.00 0.00 C ATOM 266 C SER A 292 12.469 -2.928 1.068 1.00 0.00 C ATOM 267 O SER A 292 13.571 -3.116 1.544 1.00 0.00 O ATOM 268 CB SER A 292 11.349 -4.552 -0.467 1.00 0.00 C ATOM 269 OG SER A 292 12.357 -5.530 -0.688 1.00 0.00 O ATOM 0 H SER A 292 9.391 -3.521 0.685 1.00 0.00 H new ATOM 0 HA SER A 292 11.733 -4.881 1.620 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.364 -4.979 -0.656 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.475 -3.720 -1.160 1.00 0.00 H new ATOM 0 HG SER A 292 12.302 -5.854 -1.611 1.00 0.00 H new ATOM 275 N ASP A 293 12.110 -1.753 0.626 1.00 0.00 N ATOM 276 CA ASP A 293 13.056 -0.605 0.699 1.00 0.00 C ATOM 277 C ASP A 293 12.842 0.128 2.025 1.00 0.00 C ATOM 278 O ASP A 293 13.301 1.236 2.215 1.00 0.00 O ATOM 279 CB ASP A 293 12.791 0.350 -0.466 1.00 0.00 C ATOM 280 CG ASP A 293 12.569 -0.456 -1.747 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.295 -1.416 -1.953 1.00 0.00 O ATOM 282 OD2 ASP A 293 11.678 -0.101 -2.501 1.00 0.00 O ATOM 0 H ASP A 293 11.200 -1.539 0.217 1.00 0.00 H new ATOM 0 HA ASP A 293 14.083 -0.965 0.638 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.916 0.965 -0.254 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.634 1.029 -0.593 1.00 0.00 H new ATOM 287 N SER A 294 12.144 -0.493 2.942 1.00 0.00 N ATOM 288 CA SER A 294 11.886 0.142 4.267 1.00 0.00 C ATOM 289 C SER A 294 13.127 0.900 4.736 1.00 0.00 C ATOM 290 O SER A 294 13.024 1.951 5.337 1.00 0.00 O ATOM 291 CB SER A 294 11.547 -0.946 5.286 1.00 0.00 C ATOM 292 OG SER A 294 12.438 -2.041 5.118 1.00 0.00 O ATOM 0 H SER A 294 11.739 -1.422 2.827 1.00 0.00 H new ATOM 0 HA SER A 294 11.054 0.841 4.174 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.626 -0.550 6.298 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.517 -1.277 5.153 1.00 0.00 H new ATOM 0 HG SER A 294 12.038 -2.698 4.511 1.00 0.00 H new ATOM 298 N ALA A 295 14.299 0.377 4.483 1.00 0.00 N ATOM 299 CA ALA A 295 15.532 1.078 4.941 1.00 0.00 C ATOM 300 C ALA A 295 15.312 1.526 6.384 1.00 0.00 C ATOM 301 O ALA A 295 15.157 2.698 6.665 1.00 0.00 O ATOM 302 CB ALA A 295 15.790 2.300 4.056 1.00 0.00 C ATOM 0 H ALA A 295 14.454 -0.498 3.983 1.00 0.00 H new ATOM 0 HA ALA A 295 16.392 0.412 4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.692 2.810 4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.920 1.980 3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 295 14.942 2.982 4.121 1.00 0.00 H new ATOM 308 N ASN A 296 15.258 0.595 7.297 1.00 0.00 N ATOM 309 CA ASN A 296 15.003 0.962 8.715 1.00 0.00 C ATOM 310 C ASN A 296 13.522 1.335 8.854 1.00 0.00 C ATOM 311 O ASN A 296 13.090 1.859 9.862 1.00 0.00 O ATOM 312 CB ASN A 296 15.878 2.156 9.108 1.00 0.00 C ATOM 313 CG ASN A 296 16.779 1.763 10.280 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.749 1.054 10.106 1.00 0.00 O ATOM 315 ND2 ASN A 296 16.496 2.197 11.479 1.00 0.00 N ATOM 0 H ASN A 296 15.380 -0.402 7.121 1.00 0.00 H new ATOM 0 HA ASN A 296 15.244 0.124 9.370 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.484 2.471 8.259 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.252 3.004 9.385 1.00 0.00 H new ATOM 0 HD21 ASN A 296 17.090 1.940 12.268 1.00 0.00 H new ATOM 0 HD22 ASN A 296 15.681 2.793 11.627 1.00 0.00 H new ATOM 322 N ALA A 297 12.743 1.058 7.836 1.00 0.00 N ATOM 323 CA ALA A 297 11.289 1.381 7.876 1.00 0.00 C ATOM 324 C ALA A 297 11.094 2.877 8.130 1.00 0.00 C ATOM 325 O ALA A 297 11.913 3.524 8.752 1.00 0.00 O ATOM 326 CB ALA A 297 10.617 0.580 8.985 1.00 0.00 C ATOM 0 H ALA A 297 13.060 0.617 6.972 1.00 0.00 H new ATOM 0 HA ALA A 297 10.839 1.121 6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.554 0.818 9.012 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.746 -0.485 8.794 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.070 0.834 9.943 1.00 0.00 H new ATOM 332 N SER A 298 10.016 3.432 7.649 1.00 0.00 N ATOM 333 CA SER A 298 9.769 4.886 7.859 1.00 0.00 C ATOM 334 C SER A 298 8.268 5.171 7.779 1.00 0.00 C ATOM 335 O SER A 298 7.720 5.898 8.586 1.00 0.00 O ATOM 336 CB SER A 298 10.498 5.685 6.780 1.00 0.00 C ATOM 337 OG SER A 298 9.601 5.957 5.711 1.00 0.00 O ATOM 0 H SER A 298 9.295 2.941 7.120 1.00 0.00 H new ATOM 0 HA SER A 298 10.139 5.178 8.842 1.00 0.00 H new ATOM 0 HB2 SER A 298 10.879 6.617 7.197 1.00 0.00 H new ATOM 0 HB3 SER A 298 11.358 5.124 6.415 1.00 0.00 H new ATOM 0 HG SER A 298 10.065 6.471 5.018 1.00 0.00 H new ATOM 343 N CYS A 299 7.595 4.609 6.813 1.00 0.00 N ATOM 344 CA CYS A 299 6.130 4.853 6.684 1.00 0.00 C ATOM 345 C CYS A 299 5.365 3.576 7.040 1.00 0.00 C ATOM 346 O CYS A 299 4.334 3.617 7.681 1.00 0.00 O ATOM 347 CB CYS A 299 5.807 5.258 5.244 1.00 0.00 C ATOM 348 SG CYS A 299 6.205 3.890 4.128 1.00 0.00 S ATOM 0 H CYS A 299 7.996 3.991 6.107 1.00 0.00 H new ATOM 0 HA CYS A 299 5.833 5.653 7.362 1.00 0.00 H new ATOM 0 HB2 CYS A 299 4.752 5.518 5.156 1.00 0.00 H new ATOM 0 HB3 CYS A 299 6.378 6.145 4.968 1.00 0.00 H new ATOM 0 HG CYS A 299 5.928 4.233 2.905 1.00 0.00 H new ATOM 354 N ILE A 300 5.863 2.442 6.630 1.00 0.00 N ATOM 355 CA ILE A 300 5.166 1.164 6.944 1.00 0.00 C ATOM 356 C ILE A 300 6.206 0.061 7.158 1.00 0.00 C ATOM 357 O ILE A 300 7.251 0.053 6.538 1.00 0.00 O ATOM 358 CB ILE A 300 4.249 0.782 5.779 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.804 -0.676 5.936 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.006 0.941 4.460 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.379 -0.838 5.405 1.00 0.00 C ATOM 0 H ILE A 300 6.723 2.346 6.091 1.00 0.00 H new ATOM 0 HA ILE A 300 4.570 1.285 7.848 1.00 0.00 H new ATOM 0 HB ILE A 300 3.374 1.433 5.778 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.482 -1.334 5.393 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.847 -0.969 6.985 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.353 0.669 3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.325 1.977 4.346 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.881 0.290 4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.065 -1.876 5.518 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.705 -0.192 5.968 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.350 -0.562 4.351 1.00 0.00 H new ATOM 373 N THR A 301 5.928 -0.874 8.026 1.00 0.00 N ATOM 374 CA THR A 301 6.906 -1.974 8.266 1.00 0.00 C ATOM 375 C THR A 301 6.216 -3.131 8.990 1.00 0.00 C ATOM 376 O THR A 301 5.053 -3.060 9.336 1.00 0.00 O ATOM 377 CB THR A 301 8.069 -1.457 9.123 1.00 0.00 C ATOM 378 OG1 THR A 301 8.595 -2.526 9.897 1.00 0.00 O ATOM 379 CG2 THR A 301 7.572 -0.349 10.055 1.00 0.00 C ATOM 0 H THR A 301 5.071 -0.924 8.577 1.00 0.00 H new ATOM 0 HA THR A 301 7.290 -2.324 7.308 1.00 0.00 H new ATOM 0 HB THR A 301 8.847 -1.058 8.473 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.339 -2.198 10.444 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.401 0.015 10.662 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.168 0.472 9.462 1.00 0.00 H new ATOM 0 HG23 THR A 301 6.792 -0.744 10.706 1.00 0.00 H new ATOM 387 N TRP A 302 6.931 -4.197 9.221 1.00 0.00 N ATOM 388 CA TRP A 302 6.331 -5.370 9.926 1.00 0.00 C ATOM 389 C TRP A 302 6.723 -5.327 11.403 1.00 0.00 C ATOM 390 O TRP A 302 7.788 -5.771 11.785 1.00 0.00 O ATOM 391 CB TRP A 302 6.827 -6.696 9.318 1.00 0.00 C ATOM 392 CG TRP A 302 7.885 -6.452 8.284 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.147 -6.033 8.541 1.00 0.00 C ATOM 394 CD2 TRP A 302 7.796 -6.621 6.841 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.828 -5.909 7.344 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.042 -6.270 6.268 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.762 -7.036 5.982 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.253 -6.331 4.889 1.00 0.00 C ATOM 399 CZ3 TRP A 302 6.971 -7.101 4.594 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.214 -6.750 4.049 1.00 0.00 C ATOM 0 H TRP A 302 7.908 -4.309 8.952 1.00 0.00 H new ATOM 0 HA TRP A 302 5.248 -5.317 9.816 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.225 -7.335 10.106 1.00 0.00 H new ATOM 0 HB3 TRP A 302 5.990 -7.229 8.868 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.555 -5.829 9.520 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.794 -5.590 7.266 1.00 0.00 H new ATOM 0 HE3 TRP A 302 5.800 -7.307 6.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.211 -6.057 4.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.171 -7.423 3.944 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.370 -6.803 2.982 1.00 0.00 H new ATOM 411 N GLU A 303 5.873 -4.800 12.239 1.00 0.00 N ATOM 412 CA GLU A 303 6.202 -4.736 13.690 1.00 0.00 C ATOM 413 C GLU A 303 5.641 -5.975 14.391 1.00 0.00 C ATOM 414 O GLU A 303 4.646 -6.537 13.977 1.00 0.00 O ATOM 415 CB GLU A 303 5.586 -3.478 14.301 1.00 0.00 C ATOM 416 CG GLU A 303 6.424 -2.259 13.912 1.00 0.00 C ATOM 417 CD GLU A 303 6.507 -1.298 15.099 1.00 0.00 C ATOM 418 OE1 GLU A 303 5.477 -1.036 15.698 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.600 -0.840 15.389 1.00 0.00 O ATOM 0 H GLU A 303 4.966 -4.411 11.981 1.00 0.00 H new ATOM 0 HA GLU A 303 7.284 -4.704 13.817 1.00 0.00 H new ATOM 0 HB2 GLU A 303 4.561 -3.355 13.951 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.543 -3.572 15.386 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.424 -2.572 13.613 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.978 -1.756 13.054 1.00 0.00 H new ATOM 426 N GLY A 304 6.272 -6.405 15.448 1.00 0.00 N ATOM 427 CA GLY A 304 5.778 -7.609 16.175 1.00 0.00 C ATOM 428 C GLY A 304 6.789 -8.745 16.016 1.00 0.00 C ATOM 429 O GLY A 304 6.853 -9.650 16.825 1.00 0.00 O ATOM 0 H GLY A 304 7.109 -5.975 15.841 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.636 -7.378 17.231 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.808 -7.913 15.782 1.00 0.00 H new ATOM 433 N THR A 305 7.580 -8.701 14.978 1.00 0.00 N ATOM 434 CA THR A 305 8.595 -9.772 14.757 1.00 0.00 C ATOM 435 C THR A 305 7.985 -11.140 15.074 1.00 0.00 C ATOM 436 O THR A 305 8.633 -12.005 15.628 1.00 0.00 O ATOM 437 CB THR A 305 9.802 -9.524 15.666 1.00 0.00 C ATOM 438 OG1 THR A 305 10.844 -10.427 15.319 1.00 0.00 O ATOM 439 CG2 THR A 305 9.403 -9.739 17.126 1.00 0.00 C ATOM 0 H THR A 305 7.567 -7.966 14.270 1.00 0.00 H new ATOM 0 HA THR A 305 8.914 -9.757 13.715 1.00 0.00 H new ATOM 0 HB THR A 305 10.148 -8.498 15.538 1.00 0.00 H new ATOM 0 HG1 THR A 305 10.497 -11.343 15.321 1.00 0.00 H new ATOM 0 HG21 THR A 305 10.265 -9.561 17.769 1.00 0.00 H new ATOM 0 HG22 THR A 305 8.604 -9.046 17.391 1.00 0.00 H new ATOM 0 HG23 THR A 305 9.055 -10.763 17.261 1.00 0.00 H new ATOM 447 N ASN A 306 6.745 -11.345 14.723 1.00 0.00 N ATOM 448 CA ASN A 306 6.099 -12.659 15.004 1.00 0.00 C ATOM 449 C ASN A 306 5.417 -13.175 13.736 1.00 0.00 C ATOM 450 O ASN A 306 5.407 -14.359 13.462 1.00 0.00 O ATOM 451 CB ASN A 306 5.055 -12.491 16.110 1.00 0.00 C ATOM 452 CG ASN A 306 4.340 -11.150 15.938 1.00 0.00 C ATOM 453 OD1 ASN A 306 3.721 -10.905 14.923 1.00 0.00 O ATOM 454 ND2 ASN A 306 4.398 -10.266 16.896 1.00 0.00 N ATOM 0 H ASN A 306 6.152 -10.660 14.254 1.00 0.00 H new ATOM 0 HA ASN A 306 6.858 -13.373 15.326 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.334 -13.307 16.071 1.00 0.00 H new ATOM 0 HB3 ASN A 306 5.535 -12.536 17.088 1.00 0.00 H new ATOM 0 HD21 ASN A 306 3.923 -9.369 16.792 1.00 0.00 H new ATOM 0 HD22 ASN A 306 4.918 -10.472 17.749 1.00 0.00 H new ATOM 461 N GLY A 307 4.843 -12.297 12.960 1.00 0.00 N ATOM 462 CA GLY A 307 4.161 -12.740 11.710 1.00 0.00 C ATOM 463 C GLY A 307 2.974 -11.820 11.424 1.00 0.00 C ATOM 464 O GLY A 307 1.917 -12.261 11.021 1.00 0.00 O ATOM 0 H GLY A 307 4.816 -11.293 13.137 1.00 0.00 H new ATOM 0 HA2 GLY A 307 4.861 -12.719 10.874 1.00 0.00 H new ATOM 0 HA3 GLY A 307 3.820 -13.770 11.815 1.00 0.00 H new ATOM 468 N GLU A 308 3.142 -10.542 11.630 1.00 0.00 N ATOM 469 CA GLU A 308 2.022 -9.595 11.371 1.00 0.00 C ATOM 470 C GLU A 308 2.582 -8.281 10.825 1.00 0.00 C ATOM 471 O GLU A 308 3.519 -7.724 11.363 1.00 0.00 O ATOM 472 CB GLU A 308 1.267 -9.327 12.674 1.00 0.00 C ATOM 473 CG GLU A 308 2.189 -8.612 13.664 1.00 0.00 C ATOM 474 CD GLU A 308 1.445 -8.388 14.982 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.540 -9.155 15.266 1.00 0.00 O ATOM 476 OE2 GLU A 308 1.791 -7.453 15.683 1.00 0.00 O ATOM 0 H GLU A 308 4.005 -10.114 11.966 1.00 0.00 H new ATOM 0 HA GLU A 308 1.340 -10.030 10.641 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.386 -8.717 12.476 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.915 -10.266 13.102 1.00 0.00 H new ATOM 0 HG2 GLU A 308 3.086 -9.207 13.837 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.514 -7.657 13.251 1.00 0.00 H new ATOM 483 N PHE A 309 2.014 -7.777 9.764 1.00 0.00 N ATOM 484 CA PHE A 309 2.513 -6.496 9.194 1.00 0.00 C ATOM 485 C PHE A 309 2.071 -5.351 10.103 1.00 0.00 C ATOM 486 O PHE A 309 1.317 -5.550 11.035 1.00 0.00 O ATOM 487 CB PHE A 309 1.936 -6.302 7.791 1.00 0.00 C ATOM 488 CG PHE A 309 2.314 -7.485 6.933 1.00 0.00 C ATOM 489 CD1 PHE A 309 1.534 -8.650 6.961 1.00 0.00 C ATOM 490 CD2 PHE A 309 3.446 -7.422 6.111 1.00 0.00 C ATOM 491 CE1 PHE A 309 1.888 -9.750 6.168 1.00 0.00 C ATOM 492 CE2 PHE A 309 3.801 -8.521 5.319 1.00 0.00 C ATOM 493 CZ PHE A 309 3.022 -9.685 5.347 1.00 0.00 C ATOM 0 H PHE A 309 1.227 -8.197 9.269 1.00 0.00 H new ATOM 0 HA PHE A 309 3.601 -6.513 9.128 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.851 -6.205 7.841 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.319 -5.381 7.351 1.00 0.00 H new ATOM 0 HD1 PHE A 309 0.660 -8.700 7.594 1.00 0.00 H new ATOM 0 HD2 PHE A 309 4.046 -6.524 6.088 1.00 0.00 H new ATOM 0 HE1 PHE A 309 1.287 -10.647 6.190 1.00 0.00 H new ATOM 0 HE2 PHE A 309 4.675 -8.471 4.687 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.295 -10.532 4.736 1.00 0.00 H new ATOM 503 N LYS A 310 2.531 -4.156 9.858 1.00 0.00 N ATOM 504 CA LYS A 310 2.120 -3.030 10.739 1.00 0.00 C ATOM 505 C LYS A 310 1.989 -1.736 9.936 1.00 0.00 C ATOM 506 O LYS A 310 2.852 -1.381 9.156 1.00 0.00 O ATOM 507 CB LYS A 310 3.164 -2.835 11.838 1.00 0.00 C ATOM 508 CG LYS A 310 2.856 -1.547 12.603 1.00 0.00 C ATOM 509 CD LYS A 310 3.620 -0.381 11.969 1.00 0.00 C ATOM 510 CE LYS A 310 4.453 0.328 13.039 1.00 0.00 C ATOM 511 NZ LYS A 310 5.601 1.026 12.393 1.00 0.00 N ATOM 0 H LYS A 310 3.165 -3.913 9.097 1.00 0.00 H new ATOM 0 HA LYS A 310 1.153 -3.271 11.180 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.156 -3.687 12.518 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.162 -2.784 11.403 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.785 -1.347 12.583 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.141 -1.656 13.649 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.268 -0.747 11.173 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.921 0.321 11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 310 3.835 1.045 13.580 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.817 -0.394 13.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 6.491 0.572 12.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 5.504 0.970 11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 5.610 2.024 12.686 1.00 0.00 H new ATOM 525 N MET A 311 0.917 -1.018 10.144 1.00 0.00 N ATOM 526 CA MET A 311 0.724 0.269 9.421 1.00 0.00 C ATOM 527 C MET A 311 0.579 1.386 10.450 1.00 0.00 C ATOM 528 O MET A 311 0.010 1.201 11.510 1.00 0.00 O ATOM 529 CB MET A 311 -0.537 0.196 8.552 1.00 0.00 C ATOM 530 CG MET A 311 -0.152 0.324 7.075 1.00 0.00 C ATOM 531 SD MET A 311 -1.553 0.987 6.140 1.00 0.00 S ATOM 532 CE MET A 311 -1.407 -0.098 4.698 1.00 0.00 C ATOM 0 H MET A 311 0.165 -1.270 10.786 1.00 0.00 H new ATOM 0 HA MET A 311 1.581 0.465 8.776 1.00 0.00 H new ATOM 0 HB2 MET A 311 -1.054 -0.748 8.723 1.00 0.00 H new ATOM 0 HB3 MET A 311 -1.228 0.993 8.828 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.712 0.980 6.969 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.136 -0.649 6.678 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.156 0.496 3.819 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.622 -0.834 4.874 1.00 0.00 H new ATOM 0 HE3 MET A 311 -2.354 -0.611 4.531 1.00 0.00 H new ATOM 542 N THR A 312 1.106 2.540 10.159 1.00 0.00 N ATOM 543 CA THR A 312 1.014 3.653 11.137 1.00 0.00 C ATOM 544 C THR A 312 1.295 4.986 10.437 1.00 0.00 C ATOM 545 O THR A 312 0.626 5.973 10.667 1.00 0.00 O ATOM 546 CB THR A 312 2.042 3.402 12.244 1.00 0.00 C ATOM 547 OG1 THR A 312 1.664 4.110 13.416 1.00 0.00 O ATOM 548 CG2 THR A 312 3.432 3.862 11.789 1.00 0.00 C ATOM 0 H THR A 312 1.594 2.759 9.290 1.00 0.00 H new ATOM 0 HA THR A 312 0.013 3.700 11.566 1.00 0.00 H new ATOM 0 HB THR A 312 2.076 2.334 12.460 1.00 0.00 H new ATOM 0 HG1 THR A 312 2.429 4.623 13.749 1.00 0.00 H new ATOM 0 HG21 THR A 312 4.154 3.679 12.584 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.725 3.307 10.898 1.00 0.00 H new ATOM 0 HG23 THR A 312 3.406 4.928 11.561 1.00 0.00 H new ATOM 556 N ASP A 313 2.280 5.018 9.583 1.00 0.00 N ATOM 557 CA ASP A 313 2.604 6.283 8.867 1.00 0.00 C ATOM 558 C ASP A 313 2.538 6.043 7.355 1.00 0.00 C ATOM 559 O ASP A 313 3.493 6.292 6.648 1.00 0.00 O ATOM 560 CB ASP A 313 4.015 6.738 9.251 1.00 0.00 C ATOM 561 CG ASP A 313 3.993 7.335 10.659 1.00 0.00 C ATOM 562 OD1 ASP A 313 2.948 7.287 11.288 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.023 7.830 11.088 1.00 0.00 O ATOM 0 H ASP A 313 2.875 4.223 9.350 1.00 0.00 H new ATOM 0 HA ASP A 313 1.885 7.054 9.145 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.704 5.894 9.213 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.377 7.477 8.537 1.00 0.00 H new ATOM 568 N PRO A 314 1.403 5.565 6.905 1.00 0.00 N ATOM 569 CA PRO A 314 1.189 5.287 5.492 1.00 0.00 C ATOM 570 C PRO A 314 1.131 6.596 4.701 1.00 0.00 C ATOM 571 O PRO A 314 1.184 6.604 3.488 1.00 0.00 O ATOM 572 CB PRO A 314 -0.154 4.567 5.443 1.00 0.00 C ATOM 573 CG PRO A 314 -0.874 5.055 6.738 1.00 0.00 C ATOM 574 CD PRO A 314 0.258 5.275 7.780 1.00 0.00 C ATOM 0 HA PRO A 314 1.990 4.691 5.054 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.717 4.828 4.547 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -0.029 3.484 5.436 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.426 5.977 6.557 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.594 4.316 7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.039 6.101 8.457 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.426 4.392 8.397 1.00 0.00 H new ATOM 582 N ASP A 315 1.022 7.705 5.381 1.00 0.00 N ATOM 583 CA ASP A 315 0.962 9.012 4.669 1.00 0.00 C ATOM 584 C ASP A 315 2.026 9.040 3.571 1.00 0.00 C ATOM 585 O ASP A 315 1.790 9.515 2.478 1.00 0.00 O ATOM 586 CB ASP A 315 1.222 10.147 5.662 1.00 0.00 C ATOM 587 CG ASP A 315 0.133 11.212 5.519 1.00 0.00 C ATOM 588 OD1 ASP A 315 -0.591 11.162 4.539 1.00 0.00 O ATOM 589 OD2 ASP A 315 0.042 12.059 6.392 1.00 0.00 O ATOM 0 H ASP A 315 0.972 7.762 6.398 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.025 9.140 4.224 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.233 9.758 6.680 1.00 0.00 H new ATOM 0 HB3 ASP A 315 2.202 10.587 5.478 1.00 0.00 H new ATOM 594 N GLU A 316 3.196 8.531 3.850 1.00 0.00 N ATOM 595 CA GLU A 316 4.268 8.528 2.816 1.00 0.00 C ATOM 596 C GLU A 316 3.770 7.782 1.577 1.00 0.00 C ATOM 597 O GLU A 316 3.907 8.247 0.463 1.00 0.00 O ATOM 598 CB GLU A 316 5.512 7.830 3.368 1.00 0.00 C ATOM 599 CG GLU A 316 6.648 7.930 2.347 1.00 0.00 C ATOM 600 CD GLU A 316 7.650 8.994 2.799 1.00 0.00 C ATOM 601 OE1 GLU A 316 7.298 10.161 2.767 1.00 0.00 O ATOM 602 OE2 GLU A 316 8.751 8.623 3.170 1.00 0.00 O ATOM 0 H GLU A 316 3.454 8.119 4.746 1.00 0.00 H new ATOM 0 HA GLU A 316 4.521 9.554 2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 316 5.813 8.290 4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.291 6.784 3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 316 7.146 6.966 2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.248 8.186 1.366 1.00 0.00 H new ATOM 609 N VAL A 317 3.188 6.628 1.763 1.00 0.00 N ATOM 610 CA VAL A 317 2.678 5.856 0.596 1.00 0.00 C ATOM 611 C VAL A 317 1.638 6.694 -0.149 1.00 0.00 C ATOM 612 O VAL A 317 1.688 6.839 -1.357 1.00 0.00 O ATOM 613 CB VAL A 317 2.037 4.555 1.082 1.00 0.00 C ATOM 614 CG1 VAL A 317 2.009 3.542 -0.065 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.856 3.987 2.243 1.00 0.00 C ATOM 0 H VAL A 317 3.044 6.188 2.672 1.00 0.00 H new ATOM 0 HA VAL A 317 3.504 5.620 -0.075 1.00 0.00 H new ATOM 0 HB VAL A 317 1.019 4.753 1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.552 2.614 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.428 3.946 -0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 317 3.027 3.343 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.400 3.060 2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.874 3.788 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.878 4.708 3.060 1.00 0.00 H new ATOM 625 N ALA A 318 0.697 7.262 0.554 1.00 0.00 N ATOM 626 CA ALA A 318 -0.322 8.093 -0.141 1.00 0.00 C ATOM 627 C ALA A 318 0.414 9.186 -0.925 1.00 0.00 C ATOM 628 O ALA A 318 -0.014 9.624 -1.978 1.00 0.00 O ATOM 629 CB ALA A 318 -1.264 8.728 0.883 1.00 0.00 C ATOM 0 H ALA A 318 0.591 7.188 1.566 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.916 7.478 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.007 9.335 0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -1.766 7.944 1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.691 9.358 1.563 1.00 0.00 H new ATOM 635 N ARG A 319 1.547 9.614 -0.436 1.00 0.00 N ATOM 636 CA ARG A 319 2.315 10.639 -1.184 1.00 0.00 C ATOM 637 C ARG A 319 2.652 10.021 -2.536 1.00 0.00 C ATOM 638 O ARG A 319 2.538 10.643 -3.575 1.00 0.00 O ATOM 639 CB ARG A 319 3.602 10.983 -0.430 1.00 0.00 C ATOM 640 CG ARG A 319 3.862 12.487 -0.522 1.00 0.00 C ATOM 641 CD ARG A 319 5.016 12.747 -1.492 1.00 0.00 C ATOM 642 NE ARG A 319 5.763 13.961 -1.059 1.00 0.00 N ATOM 643 CZ ARG A 319 6.220 14.798 -1.951 1.00 0.00 C ATOM 644 NH1 ARG A 319 5.442 15.217 -2.910 1.00 0.00 N ATOM 645 NH2 ARG A 319 7.455 15.216 -1.881 1.00 0.00 N ATOM 0 H ARG A 319 1.967 9.300 0.439 1.00 0.00 H new ATOM 0 HA ARG A 319 1.741 11.558 -1.300 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.516 10.682 0.614 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.442 10.432 -0.853 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.964 13.002 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.104 12.886 0.463 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.684 11.886 -1.519 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.632 12.884 -2.503 1.00 0.00 H new ATOM 0 HE ARG A 319 5.917 14.138 -0.066 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.477 14.891 -2.963 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.798 15.871 -3.607 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.062 14.889 -1.130 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.812 15.870 -2.578 1.00 0.00 H new ATOM 659 N ARG A 320 3.036 8.774 -2.516 1.00 0.00 N ATOM 660 CA ARG A 320 3.353 8.064 -3.779 1.00 0.00 C ATOM 661 C ARG A 320 2.161 8.209 -4.727 1.00 0.00 C ATOM 662 O ARG A 320 2.322 8.286 -5.926 1.00 0.00 O ATOM 663 CB ARG A 320 3.598 6.582 -3.489 1.00 0.00 C ATOM 664 CG ARG A 320 4.601 6.443 -2.340 1.00 0.00 C ATOM 665 CD ARG A 320 5.833 7.301 -2.632 1.00 0.00 C ATOM 666 NE ARG A 320 7.046 6.629 -2.089 1.00 0.00 N ATOM 667 CZ ARG A 320 8.229 7.134 -2.314 1.00 0.00 C ATOM 668 NH1 ARG A 320 8.598 7.412 -3.534 1.00 0.00 N ATOM 669 NH2 ARG A 320 9.041 7.361 -1.319 1.00 0.00 N ATOM 0 H ARG A 320 3.143 8.215 -1.669 1.00 0.00 H new ATOM 0 HA ARG A 320 4.249 8.489 -4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.660 6.092 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.980 6.085 -4.381 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.141 6.755 -1.402 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.891 5.399 -2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.938 7.452 -3.706 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.718 8.287 -2.181 1.00 0.00 H new ATOM 0 HE ARG A 320 6.953 5.774 -1.541 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.962 7.235 -4.312 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.522 7.806 -3.710 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.752 7.144 -0.365 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.965 7.755 -1.495 1.00 0.00 H new ATOM 683 N TRP A 321 0.965 8.259 -4.195 1.00 0.00 N ATOM 684 CA TRP A 321 -0.235 8.417 -5.077 1.00 0.00 C ATOM 685 C TRP A 321 -0.108 9.727 -5.833 1.00 0.00 C ATOM 686 O TRP A 321 -0.005 9.761 -7.043 1.00 0.00 O ATOM 687 CB TRP A 321 -1.516 8.494 -4.246 1.00 0.00 C ATOM 688 CG TRP A 321 -2.103 7.143 -4.060 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.370 6.808 -4.371 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.483 5.953 -3.512 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.572 5.478 -4.047 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.435 4.909 -3.512 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.196 5.685 -3.019 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.116 3.641 -3.035 1.00 0.00 C ATOM 695 CZ3 TRP A 321 0.128 4.413 -2.541 1.00 0.00 C ATOM 696 CH2 TRP A 321 -0.829 3.397 -2.547 1.00 0.00 C ATOM 0 H TRP A 321 0.767 8.198 -3.196 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.285 7.561 -5.749 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.299 8.939 -3.275 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.238 9.145 -4.740 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.107 7.469 -4.802 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.452 4.981 -4.186 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.548 6.467 -3.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.855 2.854 -3.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 1.121 4.215 -2.166 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.574 2.417 -2.172 1.00 0.00 H new ATOM 707 N GLY A 322 -0.124 10.811 -5.113 1.00 0.00 N ATOM 708 CA GLY A 322 -0.010 12.145 -5.767 1.00 0.00 C ATOM 709 C GLY A 322 1.069 12.076 -6.845 1.00 0.00 C ATOM 710 O GLY A 322 1.033 12.789 -7.828 1.00 0.00 O ATOM 0 H GLY A 322 -0.211 10.833 -4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -0.965 12.432 -6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.242 12.906 -5.029 1.00 0.00 H new ATOM 714 N GLU A 323 2.029 11.215 -6.662 1.00 0.00 N ATOM 715 CA GLU A 323 3.119 11.079 -7.665 1.00 0.00 C ATOM 716 C GLU A 323 2.596 10.334 -8.899 1.00 0.00 C ATOM 717 O GLU A 323 2.807 10.748 -10.022 1.00 0.00 O ATOM 718 CB GLU A 323 4.266 10.288 -7.038 1.00 0.00 C ATOM 719 CG GLU A 323 5.514 10.410 -7.914 1.00 0.00 C ATOM 720 CD GLU A 323 6.757 10.087 -7.082 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.598 9.521 -6.013 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.845 10.410 -7.527 1.00 0.00 O ATOM 0 H GLU A 323 2.106 10.596 -5.855 1.00 0.00 H new ATOM 0 HA GLU A 323 3.469 12.066 -7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.475 10.663 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.984 9.240 -6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.444 9.728 -8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.588 11.418 -8.321 1.00 0.00 H new ATOM 729 N ARG A 324 1.916 9.237 -8.698 1.00 0.00 N ATOM 730 CA ARG A 324 1.380 8.465 -9.854 1.00 0.00 C ATOM 731 C ARG A 324 -0.056 8.906 -10.138 1.00 0.00 C ATOM 732 O ARG A 324 -0.359 9.429 -11.192 1.00 0.00 O ATOM 733 CB ARG A 324 1.392 6.972 -9.521 1.00 0.00 C ATOM 734 CG ARG A 324 2.596 6.309 -10.190 1.00 0.00 C ATOM 735 CD ARG A 324 3.881 6.882 -9.594 1.00 0.00 C ATOM 736 NE ARG A 324 5.035 6.021 -9.978 1.00 0.00 N ATOM 737 CZ ARG A 324 6.091 5.963 -9.212 1.00 0.00 C ATOM 738 NH1 ARG A 324 6.378 6.960 -8.421 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.859 4.909 -9.238 1.00 0.00 N ATOM 0 H ARG A 324 1.709 8.842 -7.781 1.00 0.00 H new ATOM 0 HA ARG A 324 2.001 8.649 -10.731 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.439 6.830 -8.441 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.469 6.505 -9.864 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.561 5.230 -10.041 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.571 6.483 -11.266 1.00 0.00 H new ATOM 0 HD2 ARG A 324 4.038 7.900 -9.952 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.799 6.935 -8.508 1.00 0.00 H new ATOM 0 HE ARG A 324 5.000 5.477 -10.840 1.00 0.00 H new ATOM 0 HH11 ARG A 324 5.778 7.784 -8.401 1.00 0.00 H new ATOM 0 HH12 ARG A 324 7.203 6.915 -7.822 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.635 4.130 -9.857 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.684 4.864 -8.640 1.00 0.00 H new ATOM 753 N LYS A 325 -0.943 8.695 -9.204 1.00 0.00 N ATOM 754 CA LYS A 325 -2.361 9.097 -9.416 1.00 0.00 C ATOM 755 C LYS A 325 -2.415 10.551 -9.892 1.00 0.00 C ATOM 756 O LYS A 325 -3.310 10.947 -10.610 1.00 0.00 O ATOM 757 CB LYS A 325 -3.131 8.962 -8.101 1.00 0.00 C ATOM 758 CG LYS A 325 -3.216 7.486 -7.709 1.00 0.00 C ATOM 759 CD LYS A 325 -4.263 6.785 -8.578 1.00 0.00 C ATOM 760 CE LYS A 325 -5.609 6.780 -7.852 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.714 6.858 -8.850 1.00 0.00 N ATOM 0 H LYS A 325 -0.746 8.261 -8.302 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.812 8.452 -10.170 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.632 9.530 -7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.132 9.379 -8.209 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.244 7.009 -7.836 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.481 7.393 -6.656 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.357 7.296 -9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.949 5.763 -8.791 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.708 5.874 -7.254 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.666 7.624 -7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.629 6.855 -8.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.622 7.735 -9.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.663 6.039 -9.489 1.00 0.00 H new ATOM 775 N SER A 326 -1.461 11.351 -9.494 1.00 0.00 N ATOM 776 CA SER A 326 -1.458 12.779 -9.921 1.00 0.00 C ATOM 777 C SER A 326 -2.797 13.423 -9.558 1.00 0.00 C ATOM 778 O SER A 326 -3.200 14.410 -10.141 1.00 0.00 O ATOM 779 CB SER A 326 -1.249 12.860 -11.433 1.00 0.00 C ATOM 780 OG SER A 326 -0.921 11.569 -11.932 1.00 0.00 O ATOM 0 H SER A 326 -0.685 11.076 -8.892 1.00 0.00 H new ATOM 0 HA SER A 326 -0.650 13.307 -9.414 1.00 0.00 H new ATOM 0 HB2 SER A 326 -2.152 13.231 -11.917 1.00 0.00 H new ATOM 0 HB3 SER A 326 -0.451 13.565 -11.664 1.00 0.00 H new ATOM 0 HG SER A 326 -0.223 11.170 -11.372 1.00 0.00 H new ATOM 786 N LYS A 327 -3.489 12.874 -8.598 1.00 0.00 N ATOM 787 CA LYS A 327 -4.802 13.455 -8.198 1.00 0.00 C ATOM 788 C LYS A 327 -4.615 14.335 -6.957 1.00 0.00 C ATOM 789 O LYS A 327 -4.349 13.837 -5.881 1.00 0.00 O ATOM 790 CB LYS A 327 -5.783 12.324 -7.883 1.00 0.00 C ATOM 791 CG LYS A 327 -7.175 12.692 -8.398 1.00 0.00 C ATOM 792 CD LYS A 327 -7.898 11.427 -8.863 1.00 0.00 C ATOM 793 CE LYS A 327 -8.065 10.470 -7.681 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.921 9.320 -8.089 1.00 0.00 N ATOM 0 H LYS A 327 -3.202 12.048 -8.073 1.00 0.00 H new ATOM 0 HA LYS A 327 -5.197 14.061 -9.014 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.446 11.397 -8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.817 12.148 -6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.748 13.182 -7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -7.094 13.401 -9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.873 11.684 -9.277 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -7.331 10.943 -9.659 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.091 10.112 -7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.517 10.992 -6.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.911 8.597 -7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.896 9.649 -8.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.554 8.910 -8.972 1.00 0.00 H new ATOM 808 N PRO A 328 -4.761 15.620 -7.150 1.00 0.00 N ATOM 809 CA PRO A 328 -4.617 16.590 -6.075 1.00 0.00 C ATOM 810 C PRO A 328 -5.806 16.501 -5.119 1.00 0.00 C ATOM 811 O PRO A 328 -5.730 16.896 -3.973 1.00 0.00 O ATOM 812 CB PRO A 328 -4.599 17.938 -6.788 1.00 0.00 C ATOM 813 CG PRO A 328 -5.384 17.656 -8.107 1.00 0.00 C ATOM 814 CD PRO A 328 -5.084 16.188 -8.465 1.00 0.00 C ATOM 0 HA PRO A 328 -3.722 16.426 -5.474 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -5.079 18.715 -6.192 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -3.582 18.273 -6.989 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -6.453 17.814 -7.968 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -5.064 18.327 -8.904 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -5.941 15.695 -8.924 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -4.253 16.099 -9.165 1.00 0.00 H new ATOM 822 N ASN A 329 -6.903 15.982 -5.587 1.00 0.00 N ATOM 823 CA ASN A 329 -8.105 15.861 -4.714 1.00 0.00 C ATOM 824 C ASN A 329 -8.103 14.494 -4.029 1.00 0.00 C ATOM 825 O ASN A 329 -9.130 13.998 -3.609 1.00 0.00 O ATOM 826 CB ASN A 329 -9.368 16.001 -5.568 1.00 0.00 C ATOM 827 CG ASN A 329 -9.993 17.378 -5.337 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.293 18.350 -5.137 1.00 0.00 O ATOM 829 ND2 ASN A 329 -11.292 17.502 -5.358 1.00 0.00 N ATOM 0 H ASN A 329 -7.022 15.635 -6.539 1.00 0.00 H new ATOM 0 HA ASN A 329 -8.086 16.646 -3.958 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -9.122 15.874 -6.622 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -10.082 15.219 -5.311 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -11.720 18.416 -5.206 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -11.880 16.685 -5.526 1.00 0.00 H new ATOM 836 N MET A 330 -6.958 13.878 -3.913 1.00 0.00 N ATOM 837 CA MET A 330 -6.895 12.543 -3.254 1.00 0.00 C ATOM 838 C MET A 330 -5.634 12.457 -2.392 1.00 0.00 C ATOM 839 O MET A 330 -4.809 13.348 -2.389 1.00 0.00 O ATOM 840 CB MET A 330 -6.858 11.450 -4.324 1.00 0.00 C ATOM 841 CG MET A 330 -8.066 10.526 -4.152 1.00 0.00 C ATOM 842 SD MET A 330 -7.769 8.976 -5.040 1.00 0.00 S ATOM 843 CE MET A 330 -6.288 8.474 -4.129 1.00 0.00 C ATOM 0 H MET A 330 -6.065 14.241 -4.246 1.00 0.00 H new ATOM 0 HA MET A 330 -7.774 12.406 -2.624 1.00 0.00 H new ATOM 0 HB2 MET A 330 -6.868 11.898 -5.317 1.00 0.00 H new ATOM 0 HB3 MET A 330 -5.934 10.877 -4.242 1.00 0.00 H new ATOM 0 HG2 MET A 330 -8.236 10.325 -3.094 1.00 0.00 H new ATOM 0 HG3 MET A 330 -8.965 11.010 -4.533 1.00 0.00 H new ATOM 0 HE1 MET A 330 -6.141 7.399 -4.238 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.420 9.001 -4.526 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.410 8.719 -3.074 1.00 0.00 H new ATOM 853 N ASN A 331 -5.480 11.388 -1.658 1.00 0.00 N ATOM 854 CA ASN A 331 -4.275 11.242 -0.795 1.00 0.00 C ATOM 855 C ASN A 331 -4.327 9.885 -0.081 1.00 0.00 C ATOM 856 O ASN A 331 -4.639 8.876 -0.681 1.00 0.00 O ATOM 857 CB ASN A 331 -4.251 12.378 0.233 1.00 0.00 C ATOM 858 CG ASN A 331 -2.811 12.624 0.687 1.00 0.00 C ATOM 859 OD1 ASN A 331 -1.877 12.352 -0.040 1.00 0.00 O ATOM 860 ND2 ASN A 331 -2.590 13.132 1.870 1.00 0.00 N ATOM 0 H ASN A 331 -6.138 10.609 -1.619 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.372 11.291 -1.403 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -4.666 13.286 -0.203 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -4.875 12.121 1.089 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -1.634 13.300 2.182 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -3.374 13.361 2.481 1.00 0.00 H new ATOM 867 N TYR A 332 -4.025 9.844 1.192 1.00 0.00 N ATOM 868 CA TYR A 332 -4.064 8.545 1.923 1.00 0.00 C ATOM 869 C TYR A 332 -5.517 8.155 2.208 1.00 0.00 C ATOM 870 O TYR A 332 -5.785 7.155 2.840 1.00 0.00 O ATOM 871 CB TYR A 332 -3.304 8.680 3.244 1.00 0.00 C ATOM 872 CG TYR A 332 -3.466 7.415 4.051 1.00 0.00 C ATOM 873 CD1 TYR A 332 -2.881 6.221 3.609 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.202 7.434 5.244 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.031 5.046 4.358 1.00 0.00 C ATOM 876 CE2 TYR A 332 -4.353 6.259 5.993 1.00 0.00 C ATOM 877 CZ TYR A 332 -3.768 5.065 5.550 1.00 0.00 C ATOM 878 OH TYR A 332 -3.916 3.908 6.288 1.00 0.00 O ATOM 0 H TYR A 332 -3.754 10.651 1.753 1.00 0.00 H new ATOM 0 HA TYR A 332 -3.597 7.773 1.311 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.248 8.867 3.050 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -3.681 9.534 3.807 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -2.314 6.206 2.690 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -4.653 8.354 5.586 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -2.579 4.126 4.017 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -4.920 6.274 6.912 1.00 0.00 H new ATOM 0 HH TYR A 332 -4.454 4.095 7.086 1.00 0.00 H new ATOM 888 N ASP A 333 -6.459 8.934 1.749 1.00 0.00 N ATOM 889 CA ASP A 333 -7.889 8.596 1.996 1.00 0.00 C ATOM 890 C ASP A 333 -8.276 7.379 1.155 1.00 0.00 C ATOM 891 O ASP A 333 -9.019 6.522 1.589 1.00 0.00 O ATOM 892 CB ASP A 333 -8.769 9.785 1.604 1.00 0.00 C ATOM 893 CG ASP A 333 -9.370 10.415 2.863 1.00 0.00 C ATOM 894 OD1 ASP A 333 -8.653 11.128 3.545 1.00 0.00 O ATOM 895 OD2 ASP A 333 -10.537 10.173 3.122 1.00 0.00 O ATOM 0 H ASP A 333 -6.300 9.788 1.215 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.032 8.370 3.053 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.179 10.524 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.564 9.457 0.934 1.00 0.00 H new ATOM 900 N LYS A 334 -7.776 7.296 -0.049 1.00 0.00 N ATOM 901 CA LYS A 334 -8.114 6.137 -0.921 1.00 0.00 C ATOM 902 C LYS A 334 -7.449 4.872 -0.373 1.00 0.00 C ATOM 903 O LYS A 334 -7.926 3.772 -0.574 1.00 0.00 O ATOM 904 CB LYS A 334 -7.614 6.406 -2.341 1.00 0.00 C ATOM 905 CG LYS A 334 -7.858 5.173 -3.213 1.00 0.00 C ATOM 906 CD LYS A 334 -8.230 5.615 -4.629 1.00 0.00 C ATOM 907 CE LYS A 334 -9.065 4.524 -5.301 1.00 0.00 C ATOM 908 NZ LYS A 334 -8.185 3.378 -5.666 1.00 0.00 N ATOM 0 H LYS A 334 -7.147 7.983 -0.466 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.195 5.997 -0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.130 7.269 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -6.551 6.647 -2.324 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -6.964 4.550 -3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -8.658 4.566 -2.788 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -8.792 6.548 -4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -7.328 5.807 -5.210 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -9.855 4.190 -4.628 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -9.552 4.921 -6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -8.753 2.636 -6.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -7.447 3.703 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -7.741 2.994 -4.808 1.00 0.00 H new ATOM 922 N LEU A 335 -6.356 5.018 0.324 1.00 0.00 N ATOM 923 CA LEU A 335 -5.669 3.821 0.889 1.00 0.00 C ATOM 924 C LEU A 335 -6.412 3.366 2.133 1.00 0.00 C ATOM 925 O LEU A 335 -6.903 2.259 2.211 1.00 0.00 O ATOM 926 CB LEU A 335 -4.242 4.175 1.297 1.00 0.00 C ATOM 927 CG LEU A 335 -3.408 4.483 0.063 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.958 5.736 -0.613 1.00 0.00 C ATOM 929 CD2 LEU A 335 -1.961 4.719 0.496 1.00 0.00 C ATOM 0 H LEU A 335 -5.909 5.912 0.527 1.00 0.00 H new ATOM 0 HA LEU A 335 -5.653 3.036 0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -4.249 5.036 1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -3.797 3.347 1.849 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.449 3.650 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.364 5.962 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.995 5.567 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.909 6.575 0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -1.351 4.941 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -1.921 5.559 1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -1.578 3.825 0.988 1.00 0.00 H new ATOM 941 N SER A 336 -6.477 4.217 3.116 1.00 0.00 N ATOM 942 CA SER A 336 -7.167 3.845 4.372 1.00 0.00 C ATOM 943 C SER A 336 -8.477 3.127 4.039 1.00 0.00 C ATOM 944 O SER A 336 -8.787 2.089 4.592 1.00 0.00 O ATOM 945 CB SER A 336 -7.462 5.103 5.190 1.00 0.00 C ATOM 946 OG SER A 336 -7.465 4.777 6.573 1.00 0.00 O ATOM 0 H SER A 336 -6.080 5.156 3.100 1.00 0.00 H new ATOM 0 HA SER A 336 -6.528 3.182 4.955 1.00 0.00 H new ATOM 0 HB2 SER A 336 -6.711 5.867 4.987 1.00 0.00 H new ATOM 0 HB3 SER A 336 -8.427 5.520 4.901 1.00 0.00 H new ATOM 0 HG SER A 336 -7.652 5.583 7.099 1.00 0.00 H new ATOM 952 N ARG A 337 -9.244 3.669 3.131 1.00 0.00 N ATOM 953 CA ARG A 337 -10.526 3.012 2.755 1.00 0.00 C ATOM 954 C ARG A 337 -10.224 1.622 2.195 1.00 0.00 C ATOM 955 O ARG A 337 -10.833 0.642 2.576 1.00 0.00 O ATOM 956 CB ARG A 337 -11.240 3.850 1.692 1.00 0.00 C ATOM 957 CG ARG A 337 -12.752 3.763 1.906 1.00 0.00 C ATOM 958 CD ARG A 337 -13.342 5.174 1.968 1.00 0.00 C ATOM 959 NE ARG A 337 -13.423 5.739 0.593 1.00 0.00 N ATOM 960 CZ ARG A 337 -13.998 5.058 -0.360 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.079 4.371 -0.112 1.00 0.00 N ATOM 962 NH2 ARG A 337 -13.490 5.062 -1.562 1.00 0.00 N ATOM 0 H ARG A 337 -9.038 4.536 2.635 1.00 0.00 H new ATOM 0 HA ARG A 337 -11.168 2.926 3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -10.913 4.888 1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -10.981 3.491 0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.213 3.200 1.094 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -12.969 3.226 2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.333 5.146 2.420 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -12.722 5.811 2.599 1.00 0.00 H new ATOM 0 HE ARG A 337 -13.029 6.659 0.396 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.476 4.366 0.828 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -15.528 3.839 -0.858 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -12.644 5.597 -1.756 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -13.939 4.530 -2.307 1.00 0.00 H new ATOM 976 N ALA A 338 -9.278 1.529 1.299 1.00 0.00 N ATOM 977 CA ALA A 338 -8.930 0.201 0.723 1.00 0.00 C ATOM 978 C ALA A 338 -8.483 -0.728 1.853 1.00 0.00 C ATOM 979 O ALA A 338 -8.476 -1.935 1.715 1.00 0.00 O ATOM 980 CB ALA A 338 -7.793 0.362 -0.287 1.00 0.00 C ATOM 0 H ALA A 338 -8.733 2.314 0.943 1.00 0.00 H new ATOM 0 HA ALA A 338 -9.799 -0.222 0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.539 -0.611 -0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.109 1.032 -1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -6.919 0.780 0.213 1.00 0.00 H new ATOM 986 N LEU A 339 -8.115 -0.169 2.975 1.00 0.00 N ATOM 987 CA LEU A 339 -7.676 -1.012 4.120 1.00 0.00 C ATOM 988 C LEU A 339 -8.899 -1.701 4.724 1.00 0.00 C ATOM 989 O LEU A 339 -8.957 -2.910 4.824 1.00 0.00 O ATOM 990 CB LEU A 339 -7.011 -0.131 5.180 1.00 0.00 C ATOM 991 CG LEU A 339 -5.565 -0.584 5.389 1.00 0.00 C ATOM 992 CD1 LEU A 339 -4.925 0.249 6.501 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.547 -2.062 5.788 1.00 0.00 C ATOM 0 H LEU A 339 -8.100 0.836 3.146 1.00 0.00 H new ATOM 0 HA LEU A 339 -6.961 -1.760 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.034 0.913 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.562 -0.195 6.118 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.005 -0.448 4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -3.895 -0.074 6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -4.938 1.302 6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.485 0.113 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.517 -2.386 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.107 -2.196 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.004 -2.658 4.998 1.00 0.00 H new ATOM 1005 N ARG A 340 -9.882 -0.939 5.120 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.104 -1.555 5.707 1.00 0.00 C ATOM 1007 C ARG A 340 -11.598 -2.659 4.773 1.00 0.00 C ATOM 1008 O ARG A 340 -11.917 -3.752 5.201 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.190 -0.490 5.865 1.00 0.00 C ATOM 1010 CG ARG A 340 -12.109 0.115 7.269 1.00 0.00 C ATOM 1011 CD ARG A 340 -13.482 0.657 7.673 1.00 0.00 C ATOM 1012 NE ARG A 340 -13.618 0.603 9.155 1.00 0.00 N ATOM 1013 CZ ARG A 340 -14.729 0.181 9.694 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -15.753 0.985 9.796 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -14.817 -1.046 10.131 1.00 0.00 N ATOM 0 H ARG A 340 -9.891 0.079 5.063 1.00 0.00 H new ATOM 0 HA ARG A 340 -10.873 -1.976 6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.063 0.289 5.113 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.174 -0.931 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -11.780 -0.640 7.983 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -11.370 0.916 7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.598 1.683 7.323 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.270 0.069 7.203 1.00 0.00 H new ATOM 0 HE ARG A 340 -12.842 0.896 9.749 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -15.685 1.944 9.454 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -16.621 0.654 10.217 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -14.018 -1.674 10.051 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -15.685 -1.376 10.552 1.00 0.00 H new ATOM 1029 N TYR A 341 -11.653 -2.389 3.498 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.112 -3.429 2.538 1.00 0.00 C ATOM 1031 C TYR A 341 -11.212 -4.656 2.677 1.00 0.00 C ATOM 1032 O TYR A 341 -11.678 -5.774 2.773 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.025 -2.886 1.110 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.408 -2.520 0.623 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -13.934 -1.251 0.901 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.162 -3.447 -0.106 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.216 -0.910 0.450 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.445 -3.106 -0.558 1.00 0.00 C ATOM 1039 CZ TYR A 341 -15.972 -1.838 -0.281 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.235 -1.503 -0.725 1.00 0.00 O ATOM 0 H TYR A 341 -11.400 -1.493 3.081 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.146 -3.701 2.751 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.375 -2.012 1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.583 -3.634 0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -13.351 -0.536 1.463 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.756 -4.425 -0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -15.622 0.067 0.665 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.027 -3.821 -1.120 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.620 -2.259 -1.216 1.00 0.00 H new ATOM 1050 N TYR A 342 -9.922 -4.454 2.701 1.00 0.00 N ATOM 1051 CA TYR A 342 -8.991 -5.605 2.846 1.00 0.00 C ATOM 1052 C TYR A 342 -9.488 -6.515 3.972 1.00 0.00 C ATOM 1053 O TYR A 342 -9.487 -7.723 3.852 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.591 -5.090 3.187 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.062 -4.237 2.053 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.639 -4.316 0.775 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -5.989 -3.366 2.280 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.143 -3.526 -0.269 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.492 -2.575 1.235 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.069 -2.655 -0.040 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.581 -1.876 -1.069 1.00 0.00 O ATOM 0 H TYR A 342 -9.474 -3.540 2.626 1.00 0.00 H new ATOM 0 HA TYR A 342 -8.952 -6.165 1.912 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.623 -4.507 4.107 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -6.919 -5.930 3.365 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.466 -4.987 0.597 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.544 -3.304 3.262 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -7.588 -3.588 -1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -4.665 -1.904 1.412 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.918 -2.215 -1.924 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.920 -5.943 5.063 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.422 -6.780 6.188 1.00 0.00 C ATOM 1073 C TYR A 343 -11.646 -7.567 5.717 1.00 0.00 C ATOM 1074 O TYR A 343 -11.783 -8.744 5.989 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.809 -5.876 7.362 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.685 -4.908 7.648 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.369 -5.230 7.287 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -9.958 -3.686 8.277 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.328 -4.331 7.555 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -8.917 -2.786 8.545 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.602 -3.109 8.184 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.577 -2.224 8.448 1.00 0.00 O ATOM 0 H TYR A 343 -9.947 -4.936 5.223 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.644 -7.473 6.510 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.722 -5.329 7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.017 -6.479 8.246 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.157 -6.172 6.802 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.971 -3.437 8.556 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.315 -4.580 7.277 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.128 -1.844 9.029 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.939 -1.426 8.886 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.532 -6.928 5.002 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.742 -7.641 4.501 1.00 0.00 C ATOM 1094 C ASP A 344 -13.443 -8.218 3.116 1.00 0.00 C ATOM 1095 O ASP A 344 -14.333 -8.455 2.323 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.910 -6.657 4.403 1.00 0.00 C ATOM 1097 CG ASP A 344 -16.225 -7.434 4.322 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -16.168 -8.648 4.212 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -17.268 -6.802 4.370 1.00 0.00 O ATOM 0 H ASP A 344 -12.470 -5.943 4.743 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.006 -8.446 5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.918 -5.997 5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.794 -6.025 3.523 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.192 -8.441 2.821 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.818 -8.997 1.490 1.00 0.00 C ATOM 1106 C LYS A 345 -10.801 -10.123 1.676 1.00 0.00 C ATOM 1107 O LYS A 345 -10.244 -10.630 0.724 1.00 0.00 O ATOM 1108 CB LYS A 345 -11.207 -7.891 0.634 1.00 0.00 C ATOM 1109 CG LYS A 345 -12.312 -6.951 0.146 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.931 -6.386 -1.224 1.00 0.00 C ATOM 1111 CE LYS A 345 -10.690 -5.503 -1.085 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.813 -4.327 -1.992 1.00 0.00 N ATOM 0 H LYS A 345 -11.408 -8.261 3.448 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.706 -9.391 0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.471 -7.334 1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.682 -8.324 -0.217 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -13.258 -7.488 0.080 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.455 -6.139 0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.735 -7.199 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -12.759 -5.807 -1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -10.581 -5.170 -0.053 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.795 -6.074 -1.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.969 -3.726 -1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.897 -4.654 -2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -11.659 -3.778 -1.736 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.548 -10.516 2.895 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.554 -11.598 3.128 1.00 0.00 C ATOM 1128 C ASN A 346 -8.199 -11.126 2.600 1.00 0.00 C ATOM 1129 O ASN A 346 -7.296 -11.906 2.371 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.986 -12.861 2.380 1.00 0.00 C ATOM 1131 CG ASN A 346 -9.838 -14.077 3.297 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -10.808 -14.739 3.610 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -8.656 -14.400 3.745 1.00 0.00 N ATOM 0 H ASN A 346 -10.985 -10.136 3.735 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.485 -11.824 4.192 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -11.021 -12.765 2.051 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.378 -12.992 1.485 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -8.546 -15.208 4.358 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -7.842 -13.845 3.482 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.065 -9.843 2.398 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.791 -9.282 1.875 1.00 0.00 C ATOM 1142 C ILE A 347 -5.885 -8.884 3.045 1.00 0.00 C ATOM 1143 O ILE A 347 -4.764 -9.339 3.157 1.00 0.00 O ATOM 1144 CB ILE A 347 -7.115 -8.048 1.032 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -8.242 -8.404 0.033 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.851 -7.575 0.304 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.704 -8.517 -1.402 1.00 0.00 C ATOM 0 H ILE A 347 -8.795 -9.153 2.576 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.276 -10.026 1.267 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.459 -7.233 1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.705 -9.347 0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -9.020 -7.641 0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -6.084 -6.696 -0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -5.083 -7.322 1.035 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.486 -8.371 -0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.521 -8.768 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -7.264 -7.566 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.944 -9.298 -1.445 1.00 0.00 H new ATOM 1159 N MET A 348 -6.365 -8.040 3.919 1.00 0.00 N ATOM 1160 CA MET A 348 -5.534 -7.612 5.082 1.00 0.00 C ATOM 1161 C MET A 348 -6.294 -7.897 6.382 1.00 0.00 C ATOM 1162 O MET A 348 -7.210 -8.694 6.418 1.00 0.00 O ATOM 1163 CB MET A 348 -5.249 -6.108 4.993 1.00 0.00 C ATOM 1164 CG MET A 348 -4.494 -5.789 3.703 1.00 0.00 C ATOM 1165 SD MET A 348 -3.553 -7.235 3.169 1.00 0.00 S ATOM 1166 CE MET A 348 -3.048 -6.568 1.567 1.00 0.00 C ATOM 0 H MET A 348 -7.297 -7.628 3.878 1.00 0.00 H new ATOM 0 HA MET A 348 -4.594 -8.163 5.070 1.00 0.00 H new ATOM 0 HB2 MET A 348 -6.185 -5.551 5.022 1.00 0.00 H new ATOM 0 HB3 MET A 348 -4.662 -5.790 5.855 1.00 0.00 H new ATOM 0 HG2 MET A 348 -5.196 -5.493 2.924 1.00 0.00 H new ATOM 0 HG3 MET A 348 -3.822 -4.946 3.863 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.170 -7.332 0.800 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.666 -5.705 1.321 1.00 0.00 H new ATOM 0 HE3 MET A 348 -2.002 -6.264 1.613 1.00 0.00 H new ATOM 1176 N THR A 349 -5.915 -7.246 7.450 1.00 0.00 N ATOM 1177 CA THR A 349 -6.605 -7.463 8.752 1.00 0.00 C ATOM 1178 C THR A 349 -6.345 -6.256 9.658 1.00 0.00 C ATOM 1179 O THR A 349 -5.364 -5.557 9.502 1.00 0.00 O ATOM 1180 CB THR A 349 -6.064 -8.729 9.417 1.00 0.00 C ATOM 1181 OG1 THR A 349 -5.678 -9.659 8.415 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.150 -9.346 10.298 1.00 0.00 C ATOM 0 H THR A 349 -5.152 -6.569 7.475 1.00 0.00 H new ATOM 0 HA THR A 349 -7.676 -7.578 8.587 1.00 0.00 H new ATOM 0 HB THR A 349 -5.200 -8.478 10.032 1.00 0.00 H new ATOM 0 HG1 THR A 349 -6.376 -10.340 8.314 1.00 0.00 H new ATOM 0 HG21 THR A 349 -6.765 -10.249 10.772 1.00 0.00 H new ATOM 0 HG22 THR A 349 -7.446 -8.631 11.066 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.015 -9.599 9.685 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.216 -6.000 10.598 1.00 0.00 N ATOM 1191 CA LYS A 350 -7.012 -4.831 11.504 1.00 0.00 C ATOM 1192 C LYS A 350 -6.391 -5.298 12.822 1.00 0.00 C ATOM 1193 O LYS A 350 -6.519 -6.443 13.208 1.00 0.00 O ATOM 1194 CB LYS A 350 -8.362 -4.166 11.784 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.171 -3.023 12.781 1.00 0.00 C ATOM 1196 CD LYS A 350 -9.513 -2.329 13.024 1.00 0.00 C ATOM 1197 CE LYS A 350 -9.931 -2.521 14.482 1.00 0.00 C ATOM 1198 NZ LYS A 350 -11.415 -2.614 14.567 1.00 0.00 N ATOM 0 H LYS A 350 -8.058 -6.548 10.778 1.00 0.00 H new ATOM 0 HA LYS A 350 -6.342 -4.116 11.026 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.791 -3.786 10.857 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -9.064 -4.898 12.184 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -7.773 -3.408 13.720 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -7.444 -2.308 12.396 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -9.431 -1.266 12.795 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.273 -2.741 12.360 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -9.476 -3.426 14.885 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -9.573 -1.687 15.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -11.698 -2.745 15.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -11.839 -1.739 14.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -11.745 -3.423 14.003 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.717 -4.420 13.517 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.087 -4.820 14.807 1.00 0.00 C ATOM 1214 C VAL A 351 -5.417 -3.793 15.896 1.00 0.00 C ATOM 1215 O VAL A 351 -6.277 -4.015 16.724 1.00 0.00 O ATOM 1216 CB VAL A 351 -3.569 -4.899 14.632 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -2.901 -5.065 15.999 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.220 -6.098 13.748 1.00 0.00 C ATOM 0 H VAL A 351 -5.576 -3.446 13.247 1.00 0.00 H new ATOM 0 HA VAL A 351 -5.476 -5.794 15.103 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.212 -3.982 14.163 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -1.820 -5.121 15.871 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.148 -4.212 16.631 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -3.259 -5.981 16.470 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -2.139 -6.155 13.623 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.580 -7.013 14.218 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -3.693 -5.981 12.773 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.720 -2.681 15.909 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.967 -1.638 16.953 1.00 0.00 C ATOM 1230 C HIS A 352 -4.188 -1.995 18.219 1.00 0.00 C ATOM 1231 O HIS A 352 -3.911 -1.144 19.040 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.461 -1.552 17.272 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.808 -0.145 17.675 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -7.404 0.749 16.801 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -6.649 0.536 18.857 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -7.580 1.908 17.462 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -7.138 1.832 18.720 1.00 0.00 N ATOM 0 H HIS A 352 -3.987 -2.451 15.238 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.633 -0.671 16.578 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.047 -1.847 16.402 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.713 -2.244 18.076 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -6.211 0.128 19.756 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.024 2.792 17.028 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -7.155 2.566 19.428 1.00 0.00 H new ATOM 1245 N GLY A 353 -3.800 -3.239 18.379 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.007 -3.609 19.585 1.00 0.00 C ATOM 1247 C GLY A 353 -1.901 -2.572 19.730 1.00 0.00 C ATOM 1248 O GLY A 353 -1.439 -2.268 20.812 1.00 0.00 O ATOM 0 H GLY A 353 -3.997 -4.003 17.732 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.640 -3.624 20.472 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -2.586 -4.609 19.477 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.517 -1.995 18.626 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.490 -0.934 18.631 1.00 0.00 C ATOM 1254 C LYS A 354 -1.121 0.260 17.947 1.00 0.00 C ATOM 1255 O LYS A 354 -1.337 1.297 18.540 1.00 0.00 O ATOM 1256 CB LYS A 354 0.741 -1.384 17.848 1.00 0.00 C ATOM 1257 CG LYS A 354 1.611 -2.259 18.745 1.00 0.00 C ATOM 1258 CD LYS A 354 1.345 -3.730 18.428 1.00 0.00 C ATOM 1259 CE LYS A 354 2.296 -4.193 17.324 1.00 0.00 C ATOM 1260 NZ LYS A 354 2.844 -5.535 17.668 1.00 0.00 N ATOM 0 H LYS A 354 -1.885 -2.225 17.703 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.169 -0.699 19.646 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.439 -1.939 16.960 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.306 -0.517 17.506 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.664 -2.026 18.588 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.392 -2.056 19.793 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.486 -4.337 19.322 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.311 -3.864 18.111 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.769 -4.237 16.371 1.00 0.00 H new ATOM 0 HE3 LYS A 354 3.109 -3.476 17.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 3.883 -5.495 17.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 2.506 -5.817 18.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 2.526 -6.231 16.964 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.460 0.083 16.701 1.00 0.00 N ATOM 1275 CA ARG A 355 -2.123 1.163 15.934 1.00 0.00 C ATOM 1276 C ARG A 355 -2.820 0.583 14.703 1.00 0.00 C ATOM 1277 O ARG A 355 -3.751 -0.185 14.820 1.00 0.00 O ATOM 1278 CB ARG A 355 -1.100 2.200 15.529 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.699 2.957 16.770 1.00 0.00 C ATOM 1280 CD ARG A 355 -0.054 4.252 16.337 1.00 0.00 C ATOM 1281 NE ARG A 355 0.920 4.708 17.369 1.00 0.00 N ATOM 1282 CZ ARG A 355 2.104 5.123 17.010 1.00 0.00 C ATOM 1283 NH1 ARG A 355 2.869 4.358 16.279 1.00 0.00 N ATOM 1284 NH2 ARG A 355 2.525 6.302 17.382 1.00 0.00 N ATOM 0 H ARG A 355 -1.302 -0.778 16.178 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.877 1.640 16.560 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -0.232 1.723 15.074 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -1.517 2.879 14.785 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.570 3.155 17.394 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -0.005 2.367 17.369 1.00 0.00 H new ATOM 0 HD2 ARG A 355 0.454 4.113 15.382 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.818 5.015 16.184 1.00 0.00 H new ATOM 0 HE ARG A 355 0.661 4.696 18.356 1.00 0.00 H new ATOM 0 HH11 ARG A 355 2.541 3.437 15.989 1.00 0.00 H new ATOM 0 HH12 ARG A 355 3.795 4.682 15.998 1.00 0.00 H new ATOM 0 HH21 ARG A 355 1.928 6.900 17.954 1.00 0.00 H new ATOM 0 HH22 ARG A 355 3.451 6.625 17.101 1.00 0.00 H new ATOM 1298 N TYR A 356 -2.395 0.926 13.522 1.00 0.00 N ATOM 1299 CA TYR A 356 -3.067 0.363 12.325 1.00 0.00 C ATOM 1300 C TYR A 356 -2.381 -0.943 11.939 1.00 0.00 C ATOM 1301 O TYR A 356 -2.272 -1.284 10.778 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.994 1.369 11.181 1.00 0.00 C ATOM 1303 CG TYR A 356 -3.585 2.674 11.654 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -2.792 3.584 12.365 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -4.929 2.970 11.392 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.344 4.791 12.815 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -5.480 4.178 11.840 1.00 0.00 C ATOM 1308 CZ TYR A 356 -4.688 5.088 12.553 1.00 0.00 C ATOM 1309 OH TYR A 356 -5.230 6.277 12.997 1.00 0.00 O ATOM 0 H TYR A 356 -1.621 1.564 13.336 1.00 0.00 H new ATOM 0 HA TYR A 356 -4.116 0.162 12.542 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.960 1.513 10.868 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -3.541 0.998 10.314 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -1.756 3.356 12.566 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -5.540 2.267 10.845 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -2.733 5.492 13.364 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -6.515 4.408 11.636 1.00 0.00 H new ATOM 0 HH TYR A 356 -6.172 6.327 12.731 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.926 -1.685 12.915 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.259 -2.978 12.609 1.00 0.00 C ATOM 1321 C ALA A 357 -2.226 -3.840 11.795 1.00 0.00 C ATOM 1322 O ALA A 357 -3.403 -3.910 12.091 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.902 -3.692 13.914 1.00 0.00 C ATOM 0 H ALA A 357 -1.989 -1.450 13.906 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.345 -2.805 12.041 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.413 -4.640 13.688 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.228 -3.066 14.499 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.810 -3.880 14.486 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.756 -4.486 10.765 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.679 -5.319 9.946 1.00 0.00 C ATOM 1331 C TYR A 358 -1.987 -6.607 9.503 1.00 0.00 C ATOM 1332 O TYR A 358 -0.783 -6.755 9.604 1.00 0.00 O ATOM 1333 CB TYR A 358 -3.112 -4.529 8.710 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.903 -4.229 7.856 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -1.018 -3.210 8.231 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.666 -4.970 6.691 1.00 0.00 C ATOM 1337 CE1 TYR A 358 0.105 -2.931 7.440 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -0.544 -4.692 5.900 1.00 0.00 C ATOM 1339 CZ TYR A 358 0.342 -3.672 6.274 1.00 0.00 C ATOM 1340 OH TYR A 358 1.448 -3.397 5.495 1.00 0.00 O ATOM 0 H TYR A 358 -0.784 -4.474 10.457 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.549 -5.576 10.550 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -3.842 -5.100 8.137 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.598 -3.601 9.010 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -1.201 -2.639 9.130 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -2.349 -5.756 6.403 1.00 0.00 H new ATOM 0 HE1 TYR A 358 0.787 -2.145 7.729 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -0.361 -5.263 5.002 1.00 0.00 H new ATOM 0 HH TYR A 358 1.464 -4.002 4.725 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.751 -7.538 9.006 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.167 -8.825 8.539 1.00 0.00 C ATOM 1352 C LYS A 359 -2.923 -9.286 7.294 1.00 0.00 C ATOM 1353 O LYS A 359 -4.002 -8.810 7.008 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.311 -9.879 9.640 1.00 0.00 C ATOM 1355 CG LYS A 359 -0.942 -10.167 10.256 1.00 0.00 C ATOM 1356 CD LYS A 359 -1.100 -11.163 11.405 1.00 0.00 C ATOM 1357 CE LYS A 359 -1.993 -10.553 12.488 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.173 -11.434 12.714 1.00 0.00 N ATOM 0 H LYS A 359 -3.763 -7.462 8.903 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.111 -8.690 8.304 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.999 -9.526 10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -2.735 -10.794 9.228 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -0.269 -10.571 9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -0.494 -9.243 10.621 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -1.537 -12.092 11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -0.124 -11.413 11.821 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.431 -10.436 13.414 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.321 -9.558 12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.780 -11.020 13.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.713 -11.524 11.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -2.851 -12.374 13.020 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.375 -10.205 6.552 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.082 -10.684 5.331 1.00 0.00 C ATOM 1374 C PHE A 360 -4.089 -11.765 5.724 1.00 0.00 C ATOM 1375 O PHE A 360 -3.739 -12.915 5.902 1.00 0.00 O ATOM 1376 CB PHE A 360 -2.066 -11.268 4.345 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.025 -10.228 4.003 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -1.314 -8.864 4.156 1.00 0.00 C ATOM 1379 CD2 PHE A 360 0.231 -10.628 3.529 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -0.347 -7.902 3.836 1.00 0.00 C ATOM 1381 CE2 PHE A 360 1.198 -9.666 3.209 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.909 -8.304 3.362 1.00 0.00 C ATOM 0 H PHE A 360 -1.473 -10.644 6.735 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.603 -9.850 4.861 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -1.587 -12.145 4.780 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -2.574 -11.598 3.439 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -2.283 -8.555 4.521 1.00 0.00 H new ATOM 0 HD2 PHE A 360 0.454 -11.678 3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -0.569 -6.852 3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 360 2.167 -9.975 2.844 1.00 0.00 H new ATOM 0 HZ PHE A 360 1.655 -7.563 3.114 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.338 -11.408 5.865 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.363 -12.420 6.250 1.00 0.00 C ATOM 1394 C ASP A 361 -6.133 -13.709 5.456 1.00 0.00 C ATOM 1395 O ASP A 361 -5.927 -13.684 4.259 1.00 0.00 O ATOM 1396 CB ASP A 361 -7.758 -11.875 5.944 1.00 0.00 C ATOM 1397 CG ASP A 361 -8.478 -11.548 7.253 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -7.818 -11.529 8.279 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -9.676 -11.323 7.209 1.00 0.00 O ATOM 0 H ASP A 361 -5.692 -10.461 5.730 1.00 0.00 H new ATOM 0 HA ASP A 361 -6.281 -12.631 7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -7.683 -10.981 5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.330 -12.609 5.376 1.00 0.00 H new