USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=20 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 311 MET CE :methyl 157:sc= -3.65! (180deg=-4.35!) USER MOD Set 1.2: A 358 TYR OH : rot 180:sc= -6.9! USER MOD Set 2.1: A 282 GLN : amide:sc= 0 X(o=-0.13,f=0.0092) USER MOD Set 2.2: A 285 GLN : amide:sc= -0.131 X(o=-0.13,f=0.0092) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -110:sc= 1.05 USER MOD Single : A 296 ASN : amide:sc= -0.409 X(o=-0.41,f=-0.12) USER MOD Single : A 298 SER OG : rot -64:sc= 1.01 USER MOD Single : A 299 CYS SG : rot 1:sc= -3.11! USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.834! USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -0.528 K(o=-0.53,f=-3.1!) 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 62:sc= 0.88 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 330 MET CE :methyl 149:sc= -1.39 (180deg=-3.48!) USER MOD Single : A 331 ASN : amide:sc= -3.98! C(o=-4!,f=-5.6!) USER MOD Single : A 332 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 0:sc= -4.66! USER MOD Single : A 343 TYR OH : rot -15:sc= -1.08 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.3!) USER MOD Single : A 348 MET CE :methyl 151:sc= -7.18! (180deg=-9.73!) USER MOD Single : A 349 THR OG1 : rot 180:sc= -2.11! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.511 K(o=-0.51,f=-1.2) 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+ -167:sc= -1.61! (180deg=-2.05!) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 0.392 4.230 -8.374 1.00 0.00 N ATOM 58 CA ILE A 281 0.534 3.192 -7.314 1.00 0.00 C ATOM 59 C ILE A 281 -0.756 2.373 -7.236 1.00 0.00 C ATOM 60 O ILE A 281 -1.847 2.905 -7.296 1.00 0.00 O ATOM 61 CB ILE A 281 0.809 3.867 -5.964 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.551 2.876 -4.825 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.108 5.080 -5.796 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.736 2.892 -3.858 1.00 0.00 C ATOM 0 HA ILE A 281 1.367 2.532 -7.555 1.00 0.00 H new ATOM 0 HB ILE A 281 1.850 4.190 -5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -0.366 3.141 -4.298 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.409 1.873 -5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.091 5.556 -4.836 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.079 5.792 -6.600 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.149 4.757 -5.832 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.553 2.187 -3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 281 2.643 2.606 -4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 281 1.857 3.894 -3.447 1.00 0.00 H new ATOM 76 N GLN A 282 -0.637 1.081 -7.107 1.00 0.00 N ATOM 77 CA GLN A 282 -1.854 0.225 -7.028 1.00 0.00 C ATOM 78 C GLN A 282 -2.413 0.267 -5.606 1.00 0.00 C ATOM 79 O GLN A 282 -3.436 0.870 -5.351 1.00 0.00 O ATOM 80 CB GLN A 282 -1.487 -1.216 -7.390 1.00 0.00 C ATOM 81 CG GLN A 282 -1.070 -1.281 -8.862 1.00 0.00 C ATOM 82 CD GLN A 282 -1.976 -2.264 -9.605 1.00 0.00 C ATOM 83 OE1 GLN A 282 -1.611 -3.403 -9.817 1.00 0.00 O ATOM 84 NE2 GLN A 282 -3.151 -1.868 -10.015 1.00 0.00 N ATOM 0 H GLN A 282 0.250 0.581 -7.053 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.606 0.595 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.674 -1.566 -6.755 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.337 -1.875 -7.212 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.140 -0.292 -9.315 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.030 -1.596 -8.943 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -3.458 -0.912 -9.837 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -3.762 -2.515 -10.513 1.00 0.00 H new ATOM 93 N LEU A 283 -1.749 -0.368 -4.679 1.00 0.00 N ATOM 94 CA LEU A 283 -2.240 -0.365 -3.272 1.00 0.00 C ATOM 95 C LEU A 283 -1.470 -1.402 -2.461 1.00 0.00 C ATOM 96 O LEU A 283 -0.430 -1.126 -1.900 1.00 0.00 O ATOM 97 CB LEU A 283 -3.730 -0.715 -3.244 1.00 0.00 C ATOM 98 CG LEU A 283 -4.523 0.560 -3.056 1.00 0.00 C ATOM 99 CD1 LEU A 283 -5.757 0.543 -3.958 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.951 0.692 -1.594 1.00 0.00 C ATOM 0 H LEU A 283 -0.886 -0.889 -4.836 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.089 0.626 -2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.020 -1.207 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.939 -1.413 -2.434 1.00 0.00 H new ATOM 0 HG LEU A 283 -3.898 1.412 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -6.323 1.464 -3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.445 0.464 -5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -6.384 -0.311 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.522 1.611 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -5.570 -0.162 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -4.067 0.720 -0.957 1.00 0.00 H new ATOM 112 N TRP A 284 -1.985 -2.592 -2.401 1.00 0.00 N ATOM 113 CA TRP A 284 -1.306 -3.672 -1.630 1.00 0.00 C ATOM 114 C TRP A 284 -0.117 -4.210 -2.432 1.00 0.00 C ATOM 115 O TRP A 284 0.868 -4.651 -1.872 1.00 0.00 O ATOM 116 CB TRP A 284 -2.317 -4.783 -1.328 1.00 0.00 C ATOM 117 CG TRP A 284 -1.608 -6.068 -1.060 1.00 0.00 C ATOM 118 CD1 TRP A 284 -1.212 -6.923 -2.016 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.202 -6.652 0.211 1.00 0.00 C ATOM 120 NE1 TRP A 284 -0.605 -8.013 -1.423 1.00 0.00 N ATOM 121 CE2 TRP A 284 -0.574 -7.893 -0.050 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.323 -6.237 1.549 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -0.084 -8.694 0.981 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -0.829 -7.041 2.590 1.00 0.00 C ATOM 125 CH2 TRP A 284 -0.213 -8.269 2.305 1.00 0.00 C ATOM 0 H TRP A 284 -2.855 -2.869 -2.856 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.927 -3.279 -0.687 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -2.924 -4.508 -0.465 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.998 -4.904 -2.171 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -1.346 -6.781 -3.078 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -0.227 -8.808 -1.937 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.798 -5.295 1.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 0.392 -9.637 0.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.924 -6.712 3.614 1.00 0.00 H new ATOM 0 HH2 TRP A 284 0.161 -8.885 3.109 1.00 0.00 H new ATOM 136 N GLN A 285 -0.184 -4.165 -3.733 1.00 0.00 N ATOM 137 CA GLN A 285 0.963 -4.661 -4.545 1.00 0.00 C ATOM 138 C GLN A 285 2.085 -3.623 -4.486 1.00 0.00 C ATOM 139 O GLN A 285 3.219 -3.929 -4.169 1.00 0.00 O ATOM 140 CB GLN A 285 0.522 -4.858 -5.997 1.00 0.00 C ATOM 141 CG GLN A 285 0.793 -6.304 -6.420 1.00 0.00 C ATOM 142 CD GLN A 285 -0.168 -6.697 -7.543 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.669 -7.803 -7.570 1.00 0.00 O ATOM 144 NE2 GLN A 285 -0.447 -5.831 -8.478 1.00 0.00 N ATOM 0 H GLN A 285 -0.977 -3.809 -4.267 1.00 0.00 H new ATOM 0 HA GLN A 285 1.313 -5.615 -4.150 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.539 -4.630 -6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.061 -4.170 -6.649 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.824 -6.408 -6.757 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.667 -6.973 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.026 -4.902 -8.455 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -1.086 -6.083 -9.232 1.00 0.00 H new ATOM 153 N PHE A 286 1.768 -2.392 -4.777 1.00 0.00 N ATOM 154 CA PHE A 286 2.797 -1.318 -4.730 1.00 0.00 C ATOM 155 C PHE A 286 3.223 -1.096 -3.278 1.00 0.00 C ATOM 156 O PHE A 286 4.339 -0.700 -2.997 1.00 0.00 O ATOM 157 CB PHE A 286 2.200 -0.026 -5.287 1.00 0.00 C ATOM 158 CG PHE A 286 3.153 0.588 -6.283 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.330 1.207 -5.839 1.00 0.00 C ATOM 160 CD2 PHE A 286 2.859 0.543 -7.651 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.212 1.780 -6.765 1.00 0.00 C ATOM 162 CE2 PHE A 286 3.741 1.115 -8.578 1.00 0.00 C ATOM 163 CZ PHE A 286 4.918 1.735 -8.134 1.00 0.00 C ATOM 0 H PHE A 286 0.834 -2.083 -5.047 1.00 0.00 H new ATOM 0 HA PHE A 286 3.662 -1.608 -5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.243 -0.233 -5.765 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.006 0.675 -4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.557 1.242 -4.784 1.00 0.00 H new ATOM 0 HD2 PHE A 286 1.952 0.067 -7.992 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.119 2.257 -6.423 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.514 1.078 -9.633 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.598 2.178 -8.847 1.00 0.00 H new ATOM 173 N LEU A 287 2.343 -1.359 -2.351 1.00 0.00 N ATOM 174 CA LEU A 287 2.687 -1.175 -0.922 1.00 0.00 C ATOM 175 C LEU A 287 3.749 -2.210 -0.542 1.00 0.00 C ATOM 176 O LEU A 287 4.773 -1.884 0.025 1.00 0.00 O ATOM 177 CB LEU A 287 1.418 -1.364 -0.078 1.00 0.00 C ATOM 178 CG LEU A 287 1.788 -1.797 1.339 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.635 -0.711 2.001 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.514 -2.020 2.156 1.00 0.00 C ATOM 0 H LEU A 287 1.396 -1.695 -2.528 1.00 0.00 H new ATOM 0 HA LEU A 287 3.082 -0.175 -0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.852 -0.433 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.774 -2.113 -0.539 1.00 0.00 H new ATOM 0 HG LEU A 287 2.358 -2.725 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 287 2.899 -1.021 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.544 -0.555 1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.067 0.218 2.043 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.780 -2.329 3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.058 -1.093 2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.089 -2.797 1.686 1.00 0.00 H new ATOM 192 N LEU A 288 3.518 -3.454 -0.861 1.00 0.00 N ATOM 193 CA LEU A 288 4.522 -4.500 -0.528 1.00 0.00 C ATOM 194 C LEU A 288 5.880 -4.066 -1.079 1.00 0.00 C ATOM 195 O LEU A 288 6.889 -4.154 -0.409 1.00 0.00 O ATOM 196 CB LEU A 288 4.111 -5.829 -1.165 1.00 0.00 C ATOM 197 CG LEU A 288 3.788 -6.839 -0.064 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.465 -7.536 -0.384 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.906 -7.880 0.017 1.00 0.00 C ATOM 0 H LEU A 288 2.680 -3.789 -1.336 1.00 0.00 H new ATOM 0 HA LEU A 288 4.581 -4.628 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.243 -5.684 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.915 -6.207 -1.796 1.00 0.00 H new ATOM 0 HG LEU A 288 3.704 -6.321 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.234 -8.256 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.668 -6.795 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.549 -8.054 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.676 -8.600 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.990 -8.399 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.849 -7.384 0.245 1.00 0.00 H new ATOM 211 N GLU A 289 5.909 -3.587 -2.293 1.00 0.00 N ATOM 212 CA GLU A 289 7.200 -3.137 -2.880 1.00 0.00 C ATOM 213 C GLU A 289 7.885 -2.183 -1.902 1.00 0.00 C ATOM 214 O GLU A 289 9.045 -2.340 -1.576 1.00 0.00 O ATOM 215 CB GLU A 289 6.938 -2.411 -4.201 1.00 0.00 C ATOM 216 CG GLU A 289 8.259 -1.876 -4.759 1.00 0.00 C ATOM 217 CD GLU A 289 8.201 -0.351 -4.836 1.00 0.00 C ATOM 218 OE1 GLU A 289 7.844 0.260 -3.842 1.00 0.00 O ATOM 219 OE2 GLU A 289 8.514 0.183 -5.887 1.00 0.00 O ATOM 0 H GLU A 289 5.096 -3.489 -2.901 1.00 0.00 H new ATOM 0 HA GLU A 289 7.840 -4.000 -3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.477 -3.091 -4.917 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.238 -1.590 -4.045 1.00 0.00 H new ATOM 0 HG2 GLU A 289 9.087 -2.187 -4.122 1.00 0.00 H new ATOM 0 HG3 GLU A 289 8.443 -2.294 -5.749 1.00 0.00 H new ATOM 226 N LEU A 290 7.174 -1.197 -1.426 1.00 0.00 N ATOM 227 CA LEU A 290 7.787 -0.239 -0.464 1.00 0.00 C ATOM 228 C LEU A 290 8.400 -1.020 0.699 1.00 0.00 C ATOM 229 O LEU A 290 9.572 -0.893 0.998 1.00 0.00 O ATOM 230 CB LEU A 290 6.712 0.712 0.065 1.00 0.00 C ATOM 231 CG LEU A 290 6.625 1.939 -0.844 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.252 1.980 -1.518 1.00 0.00 C ATOM 233 CD2 LEU A 290 6.822 3.204 -0.009 1.00 0.00 C ATOM 0 H LEU A 290 6.198 -1.014 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 290 8.563 0.340 -0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.748 0.204 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 290 6.951 1.017 1.084 1.00 0.00 H new ATOM 0 HG LEU A 290 7.401 1.882 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.191 2.855 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.112 1.077 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.474 2.037 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 290 6.760 4.080 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 290 6.046 3.261 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 290 7.801 3.175 0.470 1.00 0.00 H new ATOM 245 N LEU A 291 7.621 -1.838 1.355 1.00 0.00 N ATOM 246 CA LEU A 291 8.168 -2.629 2.489 1.00 0.00 C ATOM 247 C LEU A 291 9.480 -3.282 2.051 1.00 0.00 C ATOM 248 O LEU A 291 10.406 -3.419 2.825 1.00 0.00 O ATOM 249 CB LEU A 291 7.164 -3.709 2.898 1.00 0.00 C ATOM 250 CG LEU A 291 6.033 -3.074 3.709 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.998 -2.475 2.755 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.368 -4.142 4.579 1.00 0.00 C ATOM 0 H LEU A 291 6.633 -1.991 1.154 1.00 0.00 H new ATOM 0 HA LEU A 291 8.349 -1.974 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.760 -4.199 2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.662 -4.478 3.489 1.00 0.00 H new ATOM 0 HG LEU A 291 6.438 -2.288 4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.191 -2.022 3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.472 -1.714 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.592 -3.261 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.562 -3.690 5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.962 -4.928 3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.106 -4.570 5.258 1.00 0.00 H new ATOM 264 N SER A 292 9.571 -3.678 0.809 1.00 0.00 N ATOM 265 CA SER A 292 10.829 -4.307 0.322 1.00 0.00 C ATOM 266 C SER A 292 11.943 -3.262 0.355 1.00 0.00 C ATOM 267 O SER A 292 13.045 -3.525 0.794 1.00 0.00 O ATOM 268 CB SER A 292 10.636 -4.806 -1.110 1.00 0.00 C ATOM 269 OG SER A 292 11.769 -5.571 -1.495 1.00 0.00 O ATOM 0 H SER A 292 8.830 -3.593 0.114 1.00 0.00 H new ATOM 0 HA SER A 292 11.091 -5.152 0.959 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.733 -5.412 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.505 -3.962 -1.787 1.00 0.00 H new ATOM 0 HG SER A 292 11.649 -5.894 -2.412 1.00 0.00 H new ATOM 275 N ASP A 293 11.657 -2.070 -0.094 1.00 0.00 N ATOM 276 CA ASP A 293 12.689 -0.998 -0.076 1.00 0.00 C ATOM 277 C ASP A 293 12.678 -0.319 1.294 1.00 0.00 C ATOM 278 O ASP A 293 13.301 0.705 1.490 1.00 0.00 O ATOM 279 CB ASP A 293 12.378 0.035 -1.162 1.00 0.00 C ATOM 280 CG ASP A 293 11.839 -0.675 -2.406 1.00 0.00 C ATOM 281 OD1 ASP A 293 12.294 -1.773 -2.682 1.00 0.00 O ATOM 282 OD2 ASP A 293 10.980 -0.108 -3.062 1.00 0.00 O ATOM 0 H ASP A 293 10.751 -1.793 -0.473 1.00 0.00 H new ATOM 0 HA ASP A 293 13.671 -1.431 -0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.646 0.754 -0.795 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.278 0.596 -1.413 1.00 0.00 H new ATOM 287 N SER A 294 11.976 -0.891 2.241 1.00 0.00 N ATOM 288 CA SER A 294 11.917 -0.298 3.609 1.00 0.00 C ATOM 289 C SER A 294 13.282 0.279 3.977 1.00 0.00 C ATOM 290 O SER A 294 13.375 1.334 4.571 1.00 0.00 O ATOM 291 CB SER A 294 11.541 -1.387 4.614 1.00 0.00 C ATOM 292 OG SER A 294 12.146 -2.614 4.227 1.00 0.00 O ATOM 0 H SER A 294 11.438 -1.749 2.122 1.00 0.00 H new ATOM 0 HA SER A 294 11.171 0.496 3.629 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.872 -1.105 5.614 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.458 -1.500 4.657 1.00 0.00 H new ATOM 0 HG SER A 294 11.455 -3.236 3.918 1.00 0.00 H new ATOM 298 N ALA A 295 14.344 -0.405 3.633 1.00 0.00 N ATOM 299 CA ALA A 295 15.699 0.108 3.976 1.00 0.00 C ATOM 300 C ALA A 295 15.671 0.621 5.414 1.00 0.00 C ATOM 301 O ALA A 295 15.701 1.811 5.659 1.00 0.00 O ATOM 302 CB ALA A 295 16.074 1.249 3.027 1.00 0.00 C ATOM 0 H ALA A 295 14.329 -1.293 3.131 1.00 0.00 H new ATOM 0 HA ALA A 295 16.437 -0.688 3.877 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.066 1.622 3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.076 0.883 2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.347 2.056 3.123 1.00 0.00 H new ATOM 308 N ASN A 296 15.577 -0.269 6.365 1.00 0.00 N ATOM 309 CA ASN A 296 15.507 0.164 7.787 1.00 0.00 C ATOM 310 C ASN A 296 14.085 0.656 8.079 1.00 0.00 C ATOM 311 O ASN A 296 13.794 1.148 9.151 1.00 0.00 O ATOM 312 CB ASN A 296 16.510 1.293 8.036 1.00 0.00 C ATOM 313 CG ASN A 296 17.399 0.929 9.225 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.629 1.743 10.099 1.00 0.00 O ATOM 315 ND2 ASN A 296 17.915 -0.268 9.296 1.00 0.00 N ATOM 0 H ASN A 296 15.546 -1.278 6.217 1.00 0.00 H new ATOM 0 HA ASN A 296 15.752 -0.672 8.443 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.120 1.455 7.147 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.982 2.226 8.234 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.511 -0.521 10.084 1.00 0.00 H new ATOM 0 HD22 ASN A 296 17.722 -0.951 8.563 1.00 0.00 H new ATOM 322 N ALA A 297 13.199 0.517 7.125 1.00 0.00 N ATOM 323 CA ALA A 297 11.789 0.962 7.318 1.00 0.00 C ATOM 324 C ALA A 297 11.749 2.455 7.651 1.00 0.00 C ATOM 325 O ALA A 297 12.504 2.945 8.467 1.00 0.00 O ATOM 326 CB ALA A 297 11.154 0.165 8.452 1.00 0.00 C ATOM 0 H ALA A 297 13.397 0.109 6.211 1.00 0.00 H new ATOM 0 HA ALA A 297 11.232 0.791 6.397 1.00 0.00 H new ATOM 0 HB1 ALA A 297 10.123 0.491 8.593 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.169 -0.896 8.204 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.715 0.330 9.372 1.00 0.00 H new ATOM 332 N SER A 298 10.867 3.185 7.023 1.00 0.00 N ATOM 333 CA SER A 298 10.771 4.646 7.300 1.00 0.00 C ATOM 334 C SER A 298 9.329 5.107 7.084 1.00 0.00 C ATOM 335 O SER A 298 9.069 6.265 6.825 1.00 0.00 O ATOM 336 CB SER A 298 11.698 5.408 6.353 1.00 0.00 C ATOM 337 OG SER A 298 11.330 6.782 6.342 1.00 0.00 O ATOM 0 H SER A 298 10.208 2.831 6.329 1.00 0.00 H new ATOM 0 HA SER A 298 11.067 4.842 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.734 5.299 6.674 1.00 0.00 H new ATOM 0 HB3 SER A 298 11.631 4.993 5.347 1.00 0.00 H new ATOM 0 HG SER A 298 10.426 6.876 5.974 1.00 0.00 H new ATOM 343 N CYS A 299 8.389 4.208 7.186 1.00 0.00 N ATOM 344 CA CYS A 299 6.965 4.592 6.985 1.00 0.00 C ATOM 345 C CYS A 299 6.079 3.348 7.086 1.00 0.00 C ATOM 346 O CYS A 299 4.942 3.417 7.508 1.00 0.00 O ATOM 347 CB CYS A 299 6.799 5.223 5.600 1.00 0.00 C ATOM 348 SG CYS A 299 5.055 5.172 5.119 1.00 0.00 S ATOM 0 H CYS A 299 8.547 3.223 7.400 1.00 0.00 H new ATOM 0 HA CYS A 299 6.672 5.309 7.751 1.00 0.00 H new ATOM 0 HB2 CYS A 299 7.154 6.254 5.613 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.405 4.687 4.869 1.00 0.00 H new ATOM 0 HG CYS A 299 4.356 4.637 6.076 1.00 0.00 H new ATOM 354 N ILE A 300 6.590 2.210 6.701 1.00 0.00 N ATOM 355 CA ILE A 300 5.775 0.964 6.774 1.00 0.00 C ATOM 356 C ILE A 300 6.700 -0.255 6.705 1.00 0.00 C ATOM 357 O ILE A 300 7.525 -0.370 5.822 1.00 0.00 O ATOM 358 CB ILE A 300 4.788 0.937 5.601 1.00 0.00 C ATOM 359 CG1 ILE A 300 4.257 -0.486 5.395 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.501 1.397 4.328 1.00 0.00 C ATOM 361 CD1 ILE A 300 3.734 -1.039 6.721 1.00 0.00 C ATOM 0 H ILE A 300 7.536 2.089 6.339 1.00 0.00 H new ATOM 0 HA ILE A 300 5.221 0.939 7.713 1.00 0.00 H new ATOM 0 HB ILE A 300 3.954 1.604 5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 300 3.460 -0.483 4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 300 5.049 -1.128 5.010 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.801 1.379 3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.874 2.412 4.467 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.336 0.729 4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 300 3.357 -2.051 6.570 1.00 0.00 H new ATOM 0 HD12 ILE A 300 4.543 -1.058 7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.928 -0.403 7.088 1.00 0.00 H new ATOM 373 N THR A 301 6.564 -1.168 7.629 1.00 0.00 N ATOM 374 CA THR A 301 7.432 -2.380 7.611 1.00 0.00 C ATOM 375 C THR A 301 6.678 -3.557 8.233 1.00 0.00 C ATOM 376 O THR A 301 5.556 -3.424 8.680 1.00 0.00 O ATOM 377 CB THR A 301 8.714 -2.112 8.411 1.00 0.00 C ATOM 378 OG1 THR A 301 9.174 -3.326 8.988 1.00 0.00 O ATOM 379 CG2 THR A 301 8.429 -1.100 9.522 1.00 0.00 C ATOM 0 H THR A 301 5.891 -1.127 8.394 1.00 0.00 H new ATOM 0 HA THR A 301 7.695 -2.619 6.581 1.00 0.00 H new ATOM 0 HB THR A 301 9.476 -1.711 7.743 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.994 -3.156 9.498 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.342 -0.913 10.087 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.077 -0.167 9.083 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.665 -1.498 10.189 1.00 0.00 H new ATOM 387 N TRP A 302 7.289 -4.709 8.264 1.00 0.00 N ATOM 388 CA TRP A 302 6.613 -5.901 8.859 1.00 0.00 C ATOM 389 C TRP A 302 7.073 -6.076 10.306 1.00 0.00 C ATOM 390 O TRP A 302 8.153 -6.569 10.568 1.00 0.00 O ATOM 391 CB TRP A 302 6.948 -7.182 8.069 1.00 0.00 C ATOM 392 CG TRP A 302 7.991 -6.910 7.030 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.301 -6.674 7.282 1.00 0.00 C ATOM 394 CD2 TRP A 302 7.836 -6.856 5.584 1.00 0.00 C ATOM 395 NE1 TRP A 302 9.953 -6.454 6.083 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.095 -6.565 5.006 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.733 -7.025 4.726 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.254 -6.447 3.624 1.00 0.00 C ATOM 399 CZ3 TRP A 302 6.889 -6.909 3.335 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.147 -6.620 2.785 1.00 0.00 C ATOM 0 H TRP A 302 8.228 -4.879 7.903 1.00 0.00 H new ATOM 0 HA TRP A 302 5.536 -5.737 8.819 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.302 -7.954 8.753 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.046 -7.567 7.593 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.761 -6.660 8.259 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.946 -6.236 6.003 1.00 0.00 H new ATOM 0 HE3 TRP A 302 5.760 -7.245 5.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.224 -6.224 3.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.036 -7.043 2.686 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.261 -6.531 1.715 1.00 0.00 H new ATOM 411 N GLU A 303 6.262 -5.681 11.247 1.00 0.00 N ATOM 412 CA GLU A 303 6.651 -5.832 12.676 1.00 0.00 C ATOM 413 C GLU A 303 5.828 -6.957 13.306 1.00 0.00 C ATOM 414 O GLU A 303 4.688 -7.179 12.947 1.00 0.00 O ATOM 415 CB GLU A 303 6.381 -4.526 13.423 1.00 0.00 C ATOM 416 CG GLU A 303 7.369 -3.456 12.953 1.00 0.00 C ATOM 417 CD GLU A 303 7.680 -2.506 14.111 1.00 0.00 C ATOM 418 OE1 GLU A 303 7.676 -2.960 15.242 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.918 -1.339 13.845 1.00 0.00 O ATOM 0 H GLU A 303 5.347 -5.260 11.088 1.00 0.00 H new ATOM 0 HA GLU A 303 7.712 -6.072 12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.358 -4.196 13.242 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.481 -4.682 14.497 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.286 -3.924 12.596 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.948 -2.900 12.115 1.00 0.00 H new ATOM 426 N GLY A 304 6.393 -7.671 14.240 1.00 0.00 N ATOM 427 CA GLY A 304 5.639 -8.780 14.887 1.00 0.00 C ATOM 428 C GLY A 304 6.490 -10.050 14.867 1.00 0.00 C ATOM 429 O GLY A 304 6.516 -10.807 15.816 1.00 0.00 O ATOM 0 H GLY A 304 7.344 -7.534 14.583 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.387 -8.513 15.914 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.699 -8.950 14.362 1.00 0.00 H new ATOM 433 N THR A 305 7.189 -10.287 13.791 1.00 0.00 N ATOM 434 CA THR A 305 8.041 -11.506 13.713 1.00 0.00 C ATOM 435 C THR A 305 7.171 -12.748 13.930 1.00 0.00 C ATOM 436 O THR A 305 7.192 -13.357 14.980 1.00 0.00 O ATOM 437 CB THR A 305 9.123 -11.430 14.796 1.00 0.00 C ATOM 438 OG1 THR A 305 10.135 -10.522 14.383 1.00 0.00 O ATOM 439 CG2 THR A 305 9.737 -12.814 15.018 1.00 0.00 C ATOM 0 H THR A 305 7.207 -9.690 12.964 1.00 0.00 H new ATOM 0 HA THR A 305 8.514 -11.568 12.733 1.00 0.00 H new ATOM 0 HB THR A 305 8.677 -11.085 15.729 1.00 0.00 H new ATOM 0 HG1 THR A 305 10.828 -10.469 15.073 1.00 0.00 H new ATOM 0 HG21 THR A 305 10.505 -12.752 15.789 1.00 0.00 H new ATOM 0 HG22 THR A 305 8.960 -13.510 15.335 1.00 0.00 H new ATOM 0 HG23 THR A 305 10.184 -13.167 14.089 1.00 0.00 H new ATOM 447 N ASN A 306 6.409 -13.127 12.940 1.00 0.00 N ATOM 448 CA ASN A 306 5.539 -14.328 13.086 1.00 0.00 C ATOM 449 C ASN A 306 4.547 -14.379 11.924 1.00 0.00 C ATOM 450 O ASN A 306 4.494 -15.337 11.179 1.00 0.00 O ATOM 451 CB ASN A 306 4.773 -14.248 14.408 1.00 0.00 C ATOM 452 CG ASN A 306 5.105 -15.471 15.265 1.00 0.00 C ATOM 453 OD1 ASN A 306 6.068 -16.165 15.006 1.00 0.00 O ATOM 454 ND2 ASN A 306 4.341 -15.768 16.280 1.00 0.00 N ATOM 0 H ASN A 306 6.352 -12.657 12.037 1.00 0.00 H new ATOM 0 HA ASN A 306 6.156 -15.227 13.080 1.00 0.00 H new ATOM 0 HB2 ASN A 306 5.039 -13.335 14.940 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.701 -14.205 14.217 1.00 0.00 H new ATOM 0 HD21 ASN A 306 4.552 -16.583 16.856 1.00 0.00 H new ATOM 0 HD22 ASN A 306 3.533 -15.185 16.497 1.00 0.00 H new ATOM 461 N GLY A 307 3.758 -13.353 11.764 1.00 0.00 N ATOM 462 CA GLY A 307 2.768 -13.338 10.650 1.00 0.00 C ATOM 463 C GLY A 307 1.824 -12.149 10.828 1.00 0.00 C ATOM 464 O GLY A 307 0.709 -12.295 11.281 1.00 0.00 O ATOM 0 H GLY A 307 3.756 -12.523 12.357 1.00 0.00 H new ATOM 0 HA2 GLY A 307 3.283 -13.268 9.692 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.201 -14.269 10.640 1.00 0.00 H new ATOM 468 N GLU A 308 2.264 -10.971 10.477 1.00 0.00 N ATOM 469 CA GLU A 308 1.387 -9.776 10.634 1.00 0.00 C ATOM 470 C GLU A 308 2.137 -8.525 10.175 1.00 0.00 C ATOM 471 O GLU A 308 3.070 -8.080 10.814 1.00 0.00 O ATOM 472 CB GLU A 308 1.002 -9.622 12.106 1.00 0.00 C ATOM 473 CG GLU A 308 2.261 -9.690 12.972 1.00 0.00 C ATOM 474 CD GLU A 308 1.957 -10.459 14.258 1.00 0.00 C ATOM 475 OE1 GLU A 308 1.116 -10.002 15.014 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.571 -11.492 14.467 1.00 0.00 O ATOM 0 H GLU A 308 3.189 -10.785 10.090 1.00 0.00 H new ATOM 0 HA GLU A 308 0.489 -9.903 10.029 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.491 -8.672 12.262 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.306 -10.409 12.395 1.00 0.00 H new ATOM 0 HG2 GLU A 308 3.065 -10.181 12.424 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.605 -8.684 13.211 1.00 0.00 H new ATOM 483 N PHE A 309 1.733 -7.945 9.078 1.00 0.00 N ATOM 484 CA PHE A 309 2.423 -6.715 8.594 1.00 0.00 C ATOM 485 C PHE A 309 2.258 -5.618 9.647 1.00 0.00 C ATOM 486 O PHE A 309 1.679 -5.841 10.692 1.00 0.00 O ATOM 487 CB PHE A 309 1.797 -6.260 7.274 1.00 0.00 C ATOM 488 CG PHE A 309 2.533 -6.905 6.123 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.050 -8.199 6.260 1.00 0.00 C ATOM 490 CD2 PHE A 309 2.696 -6.207 4.919 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.734 -8.796 5.192 1.00 0.00 C ATOM 492 CE2 PHE A 309 3.378 -6.804 3.851 1.00 0.00 C ATOM 493 CZ PHE A 309 3.897 -8.099 3.988 1.00 0.00 C ATOM 0 H PHE A 309 0.958 -8.268 8.498 1.00 0.00 H new ATOM 0 HA PHE A 309 3.481 -6.920 8.432 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.742 -6.534 7.245 1.00 0.00 H new ATOM 0 HB3 PHE A 309 1.847 -5.174 7.190 1.00 0.00 H new ATOM 0 HD1 PHE A 309 2.922 -8.737 7.188 1.00 0.00 H new ATOM 0 HD2 PHE A 309 2.296 -5.209 4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.135 -9.793 5.297 1.00 0.00 H new ATOM 0 HE2 PHE A 309 3.504 -6.267 2.923 1.00 0.00 H new ATOM 0 HZ PHE A 309 4.423 -8.560 3.165 1.00 0.00 H new ATOM 503 N LYS A 310 2.751 -4.438 9.394 1.00 0.00 N ATOM 504 CA LYS A 310 2.598 -3.357 10.407 1.00 0.00 C ATOM 505 C LYS A 310 2.660 -1.979 9.745 1.00 0.00 C ATOM 506 O LYS A 310 3.681 -1.570 9.229 1.00 0.00 O ATOM 507 CB LYS A 310 3.712 -3.467 11.450 1.00 0.00 C ATOM 508 CG LYS A 310 3.319 -2.664 12.691 1.00 0.00 C ATOM 509 CD LYS A 310 3.817 -1.224 12.547 1.00 0.00 C ATOM 510 CE LYS A 310 4.925 -0.960 13.566 1.00 0.00 C ATOM 511 NZ LYS A 310 4.323 -0.451 14.832 1.00 0.00 N ATOM 0 H LYS A 310 3.247 -4.177 8.542 1.00 0.00 H new ATOM 0 HA LYS A 310 1.626 -3.472 10.888 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.877 -4.511 11.715 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.649 -3.090 11.040 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.236 -2.675 12.816 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.747 -3.121 13.583 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.191 -1.057 11.537 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.994 -0.527 12.701 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.483 -1.876 13.758 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.633 -0.233 13.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.076 -0.271 15.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.809 0.433 14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.664 -1.160 15.212 1.00 0.00 H new ATOM 525 N MET A 311 1.574 -1.253 9.780 1.00 0.00 N ATOM 526 CA MET A 311 1.561 0.110 9.177 1.00 0.00 C ATOM 527 C MET A 311 1.684 1.138 10.298 1.00 0.00 C ATOM 528 O MET A 311 1.102 0.997 11.358 1.00 0.00 O ATOM 529 CB MET A 311 0.251 0.327 8.414 1.00 0.00 C ATOM 530 CG MET A 311 0.547 0.499 6.921 1.00 0.00 C ATOM 531 SD MET A 311 -0.715 1.560 6.174 1.00 0.00 S ATOM 532 CE MET A 311 -0.926 0.626 4.637 1.00 0.00 C ATOM 0 H MET A 311 0.693 -1.547 10.202 1.00 0.00 H new ATOM 0 HA MET A 311 2.393 0.218 8.481 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.415 -0.522 8.567 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.263 1.209 8.797 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.535 0.939 6.783 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.559 -0.473 6.427 1.00 0.00 H new ATOM 0 HE1 MET A 311 -1.907 0.841 4.212 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.152 0.915 3.926 1.00 0.00 H new ATOM 0 HE3 MET A 311 -0.847 -0.441 4.846 1.00 0.00 H new ATOM 542 N THR A 312 2.458 2.160 10.080 1.00 0.00 N ATOM 543 CA THR A 312 2.651 3.185 11.136 1.00 0.00 C ATOM 544 C THR A 312 2.314 4.574 10.580 1.00 0.00 C ATOM 545 O THR A 312 1.752 5.404 11.267 1.00 0.00 O ATOM 546 CB THR A 312 4.115 3.122 11.588 1.00 0.00 C ATOM 547 OG1 THR A 312 4.241 2.158 12.624 1.00 0.00 O ATOM 548 CG2 THR A 312 4.586 4.486 12.105 1.00 0.00 C ATOM 0 H THR A 312 2.967 2.330 9.212 1.00 0.00 H new ATOM 0 HA THR A 312 1.993 2.996 11.984 1.00 0.00 H new ATOM 0 HB THR A 312 4.733 2.843 10.735 1.00 0.00 H new ATOM 0 HG1 THR A 312 5.175 2.112 12.916 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.627 4.416 12.420 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.496 5.227 11.311 1.00 0.00 H new ATOM 0 HG23 THR A 312 3.970 4.786 12.953 1.00 0.00 H new ATOM 556 N ASP A 313 2.653 4.839 9.349 1.00 0.00 N ATOM 557 CA ASP A 313 2.347 6.180 8.775 1.00 0.00 C ATOM 558 C ASP A 313 1.735 6.028 7.379 1.00 0.00 C ATOM 559 O ASP A 313 2.316 6.456 6.402 1.00 0.00 O ATOM 560 CB ASP A 313 3.635 6.998 8.677 1.00 0.00 C ATOM 561 CG ASP A 313 3.589 8.146 9.688 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.717 7.873 10.869 1.00 0.00 O ATOM 563 OD2 ASP A 313 3.426 9.277 9.262 1.00 0.00 O ATOM 0 H ASP A 313 3.125 4.191 8.719 1.00 0.00 H new ATOM 0 HA ASP A 313 1.635 6.690 9.424 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.498 6.362 8.872 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.752 7.393 7.668 1.00 0.00 H new ATOM 568 N PRO A 314 0.571 5.430 7.326 1.00 0.00 N ATOM 569 CA PRO A 314 -0.132 5.228 6.068 1.00 0.00 C ATOM 570 C PRO A 314 -0.259 6.561 5.323 1.00 0.00 C ATOM 571 O PRO A 314 -0.478 6.599 4.129 1.00 0.00 O ATOM 572 CB PRO A 314 -1.507 4.709 6.475 1.00 0.00 C ATOM 573 CG PRO A 314 -1.261 4.078 7.880 1.00 0.00 C ATOM 574 CD PRO A 314 -0.116 4.914 8.519 1.00 0.00 C ATOM 0 HA PRO A 314 0.386 4.538 5.402 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.242 5.513 6.520 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.884 3.972 5.765 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.163 4.117 8.491 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.979 3.028 7.795 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.497 5.716 9.152 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.541 4.304 9.139 1.00 0.00 H new ATOM 582 N ASP A 315 -0.125 7.656 6.023 1.00 0.00 N ATOM 583 CA ASP A 315 -0.241 8.986 5.361 1.00 0.00 C ATOM 584 C ASP A 315 0.929 9.185 4.396 1.00 0.00 C ATOM 585 O ASP A 315 0.754 9.631 3.281 1.00 0.00 O ATOM 586 CB ASP A 315 -0.222 10.089 6.422 1.00 0.00 C ATOM 587 CG ASP A 315 -0.803 11.375 5.833 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.948 11.345 5.411 1.00 0.00 O ATOM 589 OD2 ASP A 315 -0.095 12.369 5.812 1.00 0.00 O ATOM 0 H ASP A 315 0.060 7.686 7.026 1.00 0.00 H new ATOM 0 HA ASP A 315 -1.178 9.032 4.806 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -0.802 9.781 7.292 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.799 10.262 6.764 1.00 0.00 H new ATOM 594 N GLU A 316 2.122 8.856 4.814 1.00 0.00 N ATOM 595 CA GLU A 316 3.297 9.028 3.913 1.00 0.00 C ATOM 596 C GLU A 316 3.031 8.300 2.594 1.00 0.00 C ATOM 597 O GLU A 316 3.146 8.866 1.524 1.00 0.00 O ATOM 598 CB GLU A 316 4.543 8.441 4.577 1.00 0.00 C ATOM 599 CG GLU A 316 4.956 9.320 5.759 1.00 0.00 C ATOM 600 CD GLU A 316 6.369 8.945 6.207 1.00 0.00 C ATOM 601 OE1 GLU A 316 7.290 9.156 5.436 1.00 0.00 O ATOM 602 OE2 GLU A 316 6.507 8.452 7.315 1.00 0.00 O ATOM 0 H GLU A 316 2.333 8.477 5.737 1.00 0.00 H new ATOM 0 HA GLU A 316 3.457 10.089 3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.341 7.426 4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.357 8.379 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 316 4.921 10.371 5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 316 4.255 9.190 6.584 1.00 0.00 H new ATOM 609 N VAL A 317 2.671 7.048 2.662 1.00 0.00 N ATOM 610 CA VAL A 317 2.392 6.291 1.411 1.00 0.00 C ATOM 611 C VAL A 317 1.346 7.054 0.596 1.00 0.00 C ATOM 612 O VAL A 317 1.501 7.268 -0.592 1.00 0.00 O ATOM 613 CB VAL A 317 1.871 4.892 1.753 1.00 0.00 C ATOM 614 CG1 VAL A 317 2.138 3.951 0.577 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.598 4.365 2.993 1.00 0.00 C ATOM 0 H VAL A 317 2.558 6.519 3.527 1.00 0.00 H new ATOM 0 HA VAL A 317 3.308 6.188 0.829 1.00 0.00 H new ATOM 0 HB VAL A 317 0.800 4.942 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.768 2.954 0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.626 4.324 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 317 3.210 3.904 0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.227 3.369 3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.668 4.315 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.417 5.035 3.833 1.00 0.00 H new ATOM 625 N ALA A 318 0.286 7.487 1.221 1.00 0.00 N ATOM 626 CA ALA A 318 -0.741 8.250 0.465 1.00 0.00 C ATOM 627 C ALA A 318 -0.028 9.385 -0.277 1.00 0.00 C ATOM 628 O ALA A 318 -0.342 9.712 -1.405 1.00 0.00 O ATOM 629 CB ALA A 318 -1.775 8.831 1.431 1.00 0.00 C ATOM 0 H ALA A 318 0.089 7.347 2.212 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.257 7.598 -0.240 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.524 9.389 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.259 8.021 1.976 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.279 9.498 2.136 1.00 0.00 H new ATOM 635 N ARG A 319 0.958 9.975 0.343 1.00 0.00 N ATOM 636 CA ARG A 319 1.705 11.057 -0.346 1.00 0.00 C ATOM 637 C ARG A 319 2.183 10.494 -1.680 1.00 0.00 C ATOM 638 O ARG A 319 2.029 11.100 -2.726 1.00 0.00 O ATOM 639 CB ARG A 319 2.907 11.478 0.504 1.00 0.00 C ATOM 640 CG ARG A 319 3.047 13.000 0.478 1.00 0.00 C ATOM 641 CD ARG A 319 4.287 13.381 -0.330 1.00 0.00 C ATOM 642 NE ARG A 319 5.044 14.442 0.391 1.00 0.00 N ATOM 643 CZ ARG A 319 4.633 15.679 0.348 1.00 0.00 C ATOM 644 NH1 ARG A 319 3.728 16.096 1.191 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.126 16.500 -0.538 1.00 0.00 N ATOM 0 H ARG A 319 1.274 9.755 1.288 1.00 0.00 H new ATOM 0 HA ARG A 319 1.073 11.931 -0.499 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.779 11.132 1.530 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.816 11.013 0.122 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.158 13.451 0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.128 13.386 1.494 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.920 12.506 -0.479 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.995 13.736 -1.318 1.00 0.00 H new ATOM 0 HE ARG A 319 5.883 14.201 0.918 1.00 0.00 H new ATOM 0 HH11 ARG A 319 3.342 15.454 1.884 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.407 17.064 1.157 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.833 16.174 -1.197 1.00 0.00 H new ATOM 0 HH22 ARG A 319 4.804 17.467 -0.571 1.00 0.00 H new ATOM 659 N ARG A 320 2.741 9.314 -1.650 1.00 0.00 N ATOM 660 CA ARG A 320 3.206 8.684 -2.911 1.00 0.00 C ATOM 661 C ARG A 320 2.091 8.800 -3.950 1.00 0.00 C ATOM 662 O ARG A 320 2.337 9.104 -5.095 1.00 0.00 O ATOM 663 CB ARG A 320 3.537 7.209 -2.669 1.00 0.00 C ATOM 664 CG ARG A 320 5.041 6.991 -2.833 1.00 0.00 C ATOM 665 CD ARG A 320 5.789 7.785 -1.760 1.00 0.00 C ATOM 666 NE ARG A 320 7.258 7.630 -1.958 1.00 0.00 N ATOM 667 CZ ARG A 320 8.080 8.519 -1.472 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.775 9.787 -1.523 1.00 0.00 N ATOM 669 NH2 ARG A 320 9.208 8.140 -0.935 1.00 0.00 N ATOM 0 H ARG A 320 2.893 8.762 -0.806 1.00 0.00 H new ATOM 0 HA ARG A 320 4.105 9.188 -3.267 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.223 6.914 -1.668 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.989 6.582 -3.372 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.277 5.930 -2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.360 7.310 -3.825 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.513 8.838 -1.814 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.506 7.432 -0.768 1.00 0.00 H new ATOM 0 HE ARG A 320 7.621 6.828 -2.474 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.894 10.083 -1.943 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.418 10.482 -1.143 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.446 7.149 -0.895 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.851 8.835 -0.555 1.00 0.00 H new ATOM 683 N TRP A 321 0.860 8.570 -3.556 1.00 0.00 N ATOM 684 CA TRP A 321 -0.268 8.687 -4.536 1.00 0.00 C ATOM 685 C TRP A 321 -0.200 10.047 -5.210 1.00 0.00 C ATOM 686 O TRP A 321 -0.045 10.158 -6.409 1.00 0.00 O ATOM 687 CB TRP A 321 -1.617 8.593 -3.824 1.00 0.00 C ATOM 688 CG TRP A 321 -2.107 7.197 -3.867 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.116 6.756 -4.639 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.626 6.060 -3.118 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.292 5.400 -4.409 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.390 4.928 -3.475 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.606 5.910 -2.169 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.145 3.682 -2.902 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.355 4.663 -1.593 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.123 3.552 -1.958 1.00 0.00 C ATOM 0 H TRP A 321 0.589 8.309 -2.608 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.177 7.878 -5.260 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.517 8.922 -2.790 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.338 9.257 -4.301 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -3.694 7.358 -5.325 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -3.997 4.825 -4.870 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -0.011 6.764 -1.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.739 2.825 -3.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.434 4.556 -0.864 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.925 2.590 -1.508 1.00 0.00 H new ATOM 707 N GLY A 322 -0.327 11.085 -4.428 1.00 0.00 N ATOM 708 CA GLY A 322 -0.277 12.465 -4.992 1.00 0.00 C ATOM 709 C GLY A 322 0.808 12.515 -6.063 1.00 0.00 C ATOM 710 O GLY A 322 0.717 13.239 -7.033 1.00 0.00 O ATOM 0 H GLY A 322 -0.464 11.036 -3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.243 12.734 -5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.065 13.188 -4.204 1.00 0.00 H new ATOM 714 N GLU A 323 1.827 11.723 -5.891 1.00 0.00 N ATOM 715 CA GLU A 323 2.925 11.684 -6.890 1.00 0.00 C ATOM 716 C GLU A 323 2.448 10.919 -8.130 1.00 0.00 C ATOM 717 O GLU A 323 2.580 11.379 -9.247 1.00 0.00 O ATOM 718 CB GLU A 323 4.124 10.966 -6.274 1.00 0.00 C ATOM 719 CG GLU A 323 5.368 11.216 -7.127 1.00 0.00 C ATOM 720 CD GLU A 323 6.499 10.296 -6.664 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.300 9.092 -6.676 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.546 10.810 -6.308 1.00 0.00 O ATOM 0 H GLU A 323 1.946 11.097 -5.095 1.00 0.00 H new ATOM 0 HA GLU A 323 3.210 12.696 -7.177 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.291 11.322 -5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.925 9.896 -6.208 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.144 11.033 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.676 12.258 -7.043 1.00 0.00 H new ATOM 729 N ARG A 324 1.892 9.752 -7.937 1.00 0.00 N ATOM 730 CA ARG A 324 1.399 8.949 -9.090 1.00 0.00 C ATOM 731 C ARG A 324 0.033 9.474 -9.531 1.00 0.00 C ATOM 732 O ARG A 324 -0.106 10.072 -10.580 1.00 0.00 O ATOM 733 CB ARG A 324 1.260 7.486 -8.667 1.00 0.00 C ATOM 734 CG ARG A 324 2.439 6.683 -9.220 1.00 0.00 C ATOM 735 CD ARG A 324 3.746 7.345 -8.787 1.00 0.00 C ATOM 736 NE ARG A 324 4.891 6.681 -9.471 1.00 0.00 N ATOM 737 CZ ARG A 324 6.022 7.315 -9.614 1.00 0.00 C ATOM 738 NH1 ARG A 324 6.939 7.230 -8.689 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.236 8.036 -10.680 1.00 0.00 N ATOM 0 H ARG A 324 1.758 9.319 -7.023 1.00 0.00 H new ATOM 0 HA ARG A 324 2.106 9.029 -9.915 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.233 7.411 -7.580 1.00 0.00 H new ATOM 0 HB3 ARG A 324 0.321 7.076 -9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.399 5.657 -8.854 1.00 0.00 H new ATOM 0 HG3 ARG A 324 2.384 6.636 -10.308 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.727 8.407 -9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 324 3.862 7.271 -7.706 1.00 0.00 H new ATOM 0 HE ARG A 324 4.790 5.731 -9.827 1.00 0.00 H new ATOM 0 HH11 ARG A 324 6.771 6.668 -7.855 1.00 0.00 H new ATOM 0 HH12 ARG A 324 7.823 7.726 -8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 324 5.519 8.104 -11.402 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.121 8.532 -10.791 1.00 0.00 H new ATOM 753 N LYS A 325 -0.980 9.249 -8.738 1.00 0.00 N ATOM 754 CA LYS A 325 -2.340 9.728 -9.108 1.00 0.00 C ATOM 755 C LYS A 325 -2.249 11.153 -9.660 1.00 0.00 C ATOM 756 O LYS A 325 -2.992 11.535 -10.542 1.00 0.00 O ATOM 757 CB LYS A 325 -3.241 9.717 -7.870 1.00 0.00 C ATOM 758 CG LYS A 325 -4.504 8.907 -8.168 1.00 0.00 C ATOM 759 CD LYS A 325 -5.388 9.680 -9.149 1.00 0.00 C ATOM 760 CE LYS A 325 -5.476 8.915 -10.470 1.00 0.00 C ATOM 761 NZ LYS A 325 -5.848 9.855 -11.565 1.00 0.00 N ATOM 0 H LYS A 325 -0.923 8.753 -7.849 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.760 9.070 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.709 9.283 -7.023 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.507 10.737 -7.591 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.236 7.938 -8.589 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.050 8.713 -7.245 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -6.384 9.815 -8.728 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.976 10.675 -9.320 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.520 8.441 -10.692 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.216 8.119 -10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.908 9.335 -12.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.770 10.287 -11.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.126 10.600 -11.643 1.00 0.00 H new ATOM 775 N SER A 326 -1.344 11.941 -9.145 1.00 0.00 N ATOM 776 CA SER A 326 -1.202 13.341 -9.636 1.00 0.00 C ATOM 777 C SER A 326 -2.310 14.209 -9.035 1.00 0.00 C ATOM 778 O SER A 326 -2.595 15.288 -9.516 1.00 0.00 O ATOM 779 CB SER A 326 -1.297 13.361 -11.165 1.00 0.00 C ATOM 780 OG SER A 326 -2.542 13.926 -11.558 1.00 0.00 O ATOM 0 H SER A 326 -0.696 11.674 -8.404 1.00 0.00 H new ATOM 0 HA SER A 326 -0.233 13.736 -9.333 1.00 0.00 H new ATOM 0 HB2 SER A 326 -0.475 13.941 -11.583 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.205 12.349 -11.559 1.00 0.00 H new ATOM 0 HG SER A 326 -2.596 14.852 -11.241 1.00 0.00 H new ATOM 786 N LYS A 327 -2.936 13.749 -7.987 1.00 0.00 N ATOM 787 CA LYS A 327 -4.022 14.549 -7.355 1.00 0.00 C ATOM 788 C LYS A 327 -3.632 14.890 -5.912 1.00 0.00 C ATOM 789 O LYS A 327 -3.550 14.018 -5.070 1.00 0.00 O ATOM 790 CB LYS A 327 -5.321 13.740 -7.356 1.00 0.00 C ATOM 791 CG LYS A 327 -6.361 14.444 -8.230 1.00 0.00 C ATOM 792 CD LYS A 327 -7.419 13.436 -8.685 1.00 0.00 C ATOM 793 CE LYS A 327 -8.109 12.831 -7.461 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.557 12.634 -7.751 1.00 0.00 N ATOM 0 H LYS A 327 -2.742 12.853 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.169 15.470 -7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.135 12.734 -7.733 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -5.697 13.635 -6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.832 15.253 -7.672 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.877 14.894 -9.097 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.153 13.927 -9.324 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -6.955 12.649 -9.280 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.646 11.878 -7.204 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.986 13.488 -6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.025 12.223 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.994 13.551 -7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.664 11.991 -8.561 1.00 0.00 H new ATOM 808 N PRO A 328 -3.402 16.157 -5.674 1.00 0.00 N ATOM 809 CA PRO A 328 -3.021 16.644 -4.356 1.00 0.00 C ATOM 810 C PRO A 328 -4.216 16.573 -3.407 1.00 0.00 C ATOM 811 O PRO A 328 -4.070 16.548 -2.201 1.00 0.00 O ATOM 812 CB PRO A 328 -2.610 18.094 -4.598 1.00 0.00 C ATOM 813 CG PRO A 328 -3.408 18.482 -5.883 1.00 0.00 C ATOM 814 CD PRO A 328 -3.513 17.188 -6.713 1.00 0.00 C ATOM 0 HA PRO A 328 -2.223 16.058 -3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -2.871 18.733 -3.754 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.535 18.188 -4.748 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.396 18.866 -5.630 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.895 19.265 -6.441 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.457 17.124 -7.254 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.716 17.111 -7.453 1.00 0.00 H new ATOM 822 N ASN A 329 -5.398 16.540 -3.950 1.00 0.00 N ATOM 823 CA ASN A 329 -6.615 16.472 -3.096 1.00 0.00 C ATOM 824 C ASN A 329 -6.786 15.049 -2.560 1.00 0.00 C ATOM 825 O ASN A 329 -6.630 14.797 -1.381 1.00 0.00 O ATOM 826 CB ASN A 329 -7.840 16.852 -3.929 1.00 0.00 C ATOM 827 CG ASN A 329 -8.705 17.842 -3.148 1.00 0.00 C ATOM 828 OD1 ASN A 329 -8.744 19.014 -3.464 1.00 0.00 O ATOM 829 ND2 ASN A 329 -9.406 17.416 -2.133 1.00 0.00 N ATOM 0 H ASN A 329 -5.575 16.557 -4.954 1.00 0.00 H new ATOM 0 HA ASN A 329 -6.512 17.164 -2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -7.526 17.295 -4.874 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.418 15.960 -4.171 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -9.987 18.067 -1.605 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -9.373 16.432 -1.868 1.00 0.00 H new ATOM 836 N MET A 330 -7.107 14.116 -3.414 1.00 0.00 N ATOM 837 CA MET A 330 -7.290 12.712 -2.951 1.00 0.00 C ATOM 838 C MET A 330 -5.922 12.058 -2.746 1.00 0.00 C ATOM 839 O MET A 330 -5.129 11.956 -3.661 1.00 0.00 O ATOM 840 CB MET A 330 -8.078 11.925 -4.000 1.00 0.00 C ATOM 841 CG MET A 330 -8.310 10.498 -3.498 1.00 0.00 C ATOM 842 SD MET A 330 -7.742 9.319 -4.748 1.00 0.00 S ATOM 843 CE MET A 330 -6.112 8.996 -4.031 1.00 0.00 C ATOM 0 H MET A 330 -7.250 14.266 -4.413 1.00 0.00 H new ATOM 0 HA MET A 330 -7.838 12.711 -2.009 1.00 0.00 H new ATOM 0 HB2 MET A 330 -9.033 12.413 -4.195 1.00 0.00 H new ATOM 0 HB3 MET A 330 -7.531 11.906 -4.943 1.00 0.00 H new ATOM 0 HG2 MET A 330 -7.774 10.339 -2.562 1.00 0.00 H new ATOM 0 HG3 MET A 330 -9.368 10.342 -3.290 1.00 0.00 H new ATOM 0 HE1 MET A 330 -5.809 7.974 -4.261 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.386 9.693 -4.450 1.00 0.00 H new ATOM 0 HE3 MET A 330 -6.158 9.126 -2.950 1.00 0.00 H new ATOM 853 N ASN A 331 -5.640 11.613 -1.553 1.00 0.00 N ATOM 854 CA ASN A 331 -4.324 10.965 -1.289 1.00 0.00 C ATOM 855 C ASN A 331 -4.547 9.646 -0.546 1.00 0.00 C ATOM 856 O ASN A 331 -4.439 8.577 -1.114 1.00 0.00 O ATOM 857 CB ASN A 331 -3.456 11.893 -0.432 1.00 0.00 C ATOM 858 CG ASN A 331 -4.349 12.750 0.468 1.00 0.00 C ATOM 859 OD1 ASN A 331 -5.111 13.565 -0.013 1.00 0.00 O ATOM 860 ND2 ASN A 331 -4.285 12.602 1.762 1.00 0.00 N ATOM 0 H ASN A 331 -6.264 11.670 -0.748 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.820 10.771 -2.235 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -2.768 11.305 0.176 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -2.848 12.532 -1.072 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -4.875 13.170 2.370 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -3.645 11.918 2.166 1.00 0.00 H new ATOM 867 N TYR A 332 -4.856 9.712 0.720 1.00 0.00 N ATOM 868 CA TYR A 332 -5.086 8.461 1.499 1.00 0.00 C ATOM 869 C TYR A 332 -6.568 8.081 1.436 1.00 0.00 C ATOM 870 O TYR A 332 -6.998 7.123 2.047 1.00 0.00 O ATOM 871 CB TYR A 332 -4.676 8.690 2.955 1.00 0.00 C ATOM 872 CG TYR A 332 -4.779 7.392 3.721 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.745 6.450 3.645 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.909 7.131 4.509 1.00 0.00 C ATOM 875 CE1 TYR A 332 -3.839 5.248 4.358 1.00 0.00 C ATOM 876 CE2 TYR A 332 -6.003 5.928 5.221 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.967 4.986 5.146 1.00 0.00 C ATOM 878 OH TYR A 332 -5.060 3.802 5.849 1.00 0.00 O ATOM 0 H TYR A 332 -4.959 10.578 1.249 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.490 7.653 1.075 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.656 9.071 3.000 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -5.318 9.444 3.410 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -2.875 6.651 3.037 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -6.707 7.857 4.567 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.041 4.523 4.300 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -6.873 5.726 5.828 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.905 3.781 6.344 1.00 0.00 H new ATOM 888 N ASP A 333 -7.351 8.823 0.700 1.00 0.00 N ATOM 889 CA ASP A 333 -8.803 8.498 0.598 1.00 0.00 C ATOM 890 C ASP A 333 -8.984 7.239 -0.251 1.00 0.00 C ATOM 891 O ASP A 333 -9.660 6.307 0.138 1.00 0.00 O ATOM 892 CB ASP A 333 -9.541 9.665 -0.058 1.00 0.00 C ATOM 893 CG ASP A 333 -11.044 9.523 0.191 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.492 8.401 0.364 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.721 10.538 0.206 1.00 0.00 O ATOM 0 H ASP A 333 -7.049 9.638 0.166 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.208 8.326 1.595 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.182 10.611 0.348 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.339 9.681 -1.129 1.00 0.00 H new ATOM 900 N LYS A 334 -8.384 7.202 -1.411 1.00 0.00 N ATOM 901 CA LYS A 334 -8.522 6.002 -2.282 1.00 0.00 C ATOM 902 C LYS A 334 -7.904 4.793 -1.579 1.00 0.00 C ATOM 903 O LYS A 334 -8.235 3.659 -1.866 1.00 0.00 O ATOM 904 CB LYS A 334 -7.801 6.247 -3.609 1.00 0.00 C ATOM 905 CG LYS A 334 -8.387 5.330 -4.685 1.00 0.00 C ATOM 906 CD LYS A 334 -8.509 6.099 -6.002 1.00 0.00 C ATOM 907 CE LYS A 334 -9.825 6.878 -6.019 1.00 0.00 C ATOM 908 NZ LYS A 334 -10.123 7.319 -7.412 1.00 0.00 N ATOM 0 H LYS A 334 -7.805 7.951 -1.791 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.578 5.811 -2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -7.909 7.290 -3.907 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -6.734 6.057 -3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -7.749 4.456 -4.820 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -9.366 4.965 -4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -7.668 6.783 -6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -8.473 5.407 -6.844 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.635 6.253 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -9.757 7.743 -5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -11.018 7.849 -7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -9.354 7.930 -7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -10.205 6.486 -8.030 1.00 0.00 H new ATOM 922 N LEU A 335 -7.014 5.026 -0.656 1.00 0.00 N ATOM 923 CA LEU A 335 -6.382 3.890 0.070 1.00 0.00 C ATOM 924 C LEU A 335 -7.371 3.334 1.080 1.00 0.00 C ATOM 925 O LEU A 335 -7.773 2.190 1.013 1.00 0.00 O ATOM 926 CB LEU A 335 -5.154 4.372 0.837 1.00 0.00 C ATOM 927 CG LEU A 335 -4.046 4.752 -0.135 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.515 5.920 -1.000 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.813 5.163 0.669 1.00 0.00 C ATOM 0 H LEU A 335 -6.697 5.953 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.093 3.130 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.416 5.230 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.805 3.589 1.510 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.800 3.908 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.725 6.196 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.405 5.626 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.751 6.773 -0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -2.009 5.439 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.059 6.015 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.490 4.329 1.292 1.00 0.00 H new ATOM 941 N SER A 336 -7.747 4.142 2.030 1.00 0.00 N ATOM 942 CA SER A 336 -8.694 3.675 3.070 1.00 0.00 C ATOM 943 C SER A 336 -9.809 2.854 2.416 1.00 0.00 C ATOM 944 O SER A 336 -10.167 1.790 2.883 1.00 0.00 O ATOM 945 CB SER A 336 -9.300 4.878 3.793 1.00 0.00 C ATOM 946 OG SER A 336 -10.655 4.599 4.116 1.00 0.00 O ATOM 0 H SER A 336 -7.436 5.109 2.129 1.00 0.00 H new ATOM 0 HA SER A 336 -8.161 3.054 3.790 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.735 5.094 4.700 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.240 5.764 3.161 1.00 0.00 H new ATOM 0 HG SER A 336 -11.045 5.368 4.581 1.00 0.00 H new ATOM 952 N ARG A 337 -10.355 3.339 1.334 1.00 0.00 N ATOM 953 CA ARG A 337 -11.442 2.587 0.645 1.00 0.00 C ATOM 954 C ARG A 337 -10.923 1.203 0.252 1.00 0.00 C ATOM 955 O ARG A 337 -11.495 0.191 0.606 1.00 0.00 O ATOM 956 CB ARG A 337 -11.870 3.348 -0.611 1.00 0.00 C ATOM 957 CG ARG A 337 -13.385 3.223 -0.793 1.00 0.00 C ATOM 958 CD ARG A 337 -13.981 4.603 -1.075 1.00 0.00 C ATOM 959 NE ARG A 337 -14.627 5.127 0.162 1.00 0.00 N ATOM 960 CZ ARG A 337 -15.659 5.921 0.074 1.00 0.00 C ATOM 961 NH1 ARG A 337 -15.895 6.562 -1.037 1.00 0.00 N ATOM 962 NH2 ARG A 337 -16.455 6.074 1.096 1.00 0.00 N ATOM 0 H ARG A 337 -10.095 4.224 0.897 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.297 2.482 1.313 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.589 4.398 -0.527 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -11.354 2.949 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -13.608 2.544 -1.616 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.836 2.797 0.103 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -13.200 5.287 -1.408 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.713 4.537 -1.880 1.00 0.00 H new ATOM 0 HE ARG A 337 -14.262 4.865 1.078 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.273 6.443 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -16.701 7.183 -1.106 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -16.271 5.573 1.965 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -17.261 6.695 1.026 1.00 0.00 H new ATOM 976 N ALA A 338 -9.839 1.152 -0.474 1.00 0.00 N ATOM 977 CA ALA A 338 -9.283 -0.168 -0.883 1.00 0.00 C ATOM 978 C ALA A 338 -8.964 -0.990 0.367 1.00 0.00 C ATOM 979 O ALA A 338 -8.780 -2.190 0.305 1.00 0.00 O ATOM 980 CB ALA A 338 -8.002 0.049 -1.690 1.00 0.00 C ATOM 0 H ALA A 338 -9.316 1.965 -0.800 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.012 -0.700 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -7.593 -0.916 -1.990 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.227 0.640 -2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.271 0.578 -1.078 1.00 0.00 H new ATOM 986 N LEU A 339 -8.899 -0.352 1.505 1.00 0.00 N ATOM 987 CA LEU A 339 -8.594 -1.093 2.761 1.00 0.00 C ATOM 988 C LEU A 339 -9.809 -1.929 3.161 1.00 0.00 C ATOM 989 O LEU A 339 -9.708 -3.120 3.385 1.00 0.00 O ATOM 990 CB LEU A 339 -8.272 -0.094 3.874 1.00 0.00 C ATOM 991 CG LEU A 339 -7.000 -0.531 4.602 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.840 -0.604 3.607 1.00 0.00 C ATOM 993 CD2 LEU A 339 -6.667 0.487 5.696 1.00 0.00 C ATOM 0 H LEU A 339 -9.044 0.651 1.618 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.737 -1.748 2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.139 0.903 3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -9.104 -0.036 4.576 1.00 0.00 H new ATOM 0 HG LEU A 339 -7.156 -1.512 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.934 -0.915 4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.076 -1.326 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.682 0.377 3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.761 0.178 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.511 1.467 5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -7.492 0.542 6.406 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.958 -1.318 3.252 1.00 0.00 N ATOM 1006 CA ARG A 340 -12.179 -2.081 3.635 1.00 0.00 C ATOM 1007 C ARG A 340 -12.406 -3.209 2.625 1.00 0.00 C ATOM 1008 O ARG A 340 -12.705 -4.330 2.986 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.389 -1.144 3.636 1.00 0.00 C ATOM 1010 CG ARG A 340 -14.586 -1.856 4.270 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.649 -1.522 5.761 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.320 -2.634 6.491 1.00 0.00 N ATOM 1013 CZ ARG A 340 -15.747 -2.452 7.711 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -16.300 -1.318 8.047 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -15.622 -3.403 8.596 1.00 0.00 N ATOM 0 H ARG A 340 -11.104 -0.324 3.078 1.00 0.00 H new ATOM 0 HA ARG A 340 -12.049 -2.503 4.632 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.158 -0.235 4.191 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.630 -0.843 2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -15.508 -1.547 3.778 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -14.497 -2.933 4.132 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.644 -1.370 6.153 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -15.195 -0.591 5.913 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.446 -3.539 6.037 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -16.398 -0.574 7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -16.634 -1.176 9.000 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -15.190 -4.289 8.335 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -15.956 -3.260 9.549 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.262 -2.919 1.360 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.466 -3.974 0.329 1.00 0.00 C ATOM 1031 C TYR A 341 -11.518 -5.142 0.607 1.00 0.00 C ATOM 1032 O TYR A 341 -11.905 -6.292 0.556 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.176 -3.397 -1.058 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.477 -3.191 -1.798 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.082 -4.264 -2.464 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.078 -1.926 -1.817 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.289 -4.073 -3.150 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.286 -1.734 -2.502 1.00 0.00 C ATOM 1039 CZ TYR A 341 -15.891 -2.808 -3.169 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.080 -2.618 -3.844 1.00 0.00 O ATOM 0 H TYR A 341 -12.012 -1.999 0.998 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.497 -4.325 0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.643 -2.450 -0.966 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.530 -4.073 -1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -13.618 -5.239 -2.449 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -13.611 -1.098 -1.304 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -15.755 -4.901 -3.664 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -15.750 -0.759 -2.516 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.360 -1.683 -3.756 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.279 -4.858 0.907 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.315 -5.958 1.191 1.00 0.00 C ATOM 1052 C TYR A 342 -9.798 -6.749 2.407 1.00 0.00 C ATOM 1053 O TYR A 342 -9.693 -7.959 2.454 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.932 -5.370 1.485 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.487 -4.504 0.330 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -8.015 -4.712 -0.951 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.540 -3.494 0.542 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.596 -3.907 -2.020 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.121 -2.690 -0.526 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.649 -2.896 -1.806 1.00 0.00 C ATOM 1061 OH TYR A 342 -6.237 -2.105 -2.859 1.00 0.00 O ATOM 0 H TYR A 342 -9.894 -3.915 0.967 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.250 -6.616 0.324 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.965 -4.781 2.401 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.213 -6.173 1.648 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.744 -5.492 -1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.133 -3.335 1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -8.003 -4.066 -3.008 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.391 -1.911 -0.362 1.00 0.00 H new ATOM 0 HH TYR A 342 -6.700 -2.382 -3.677 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.329 -6.076 3.392 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.821 -6.792 4.601 1.00 0.00 C ATOM 1073 C TYR A 343 -11.810 -7.875 4.173 1.00 0.00 C ATOM 1074 O TYR A 343 -11.777 -8.987 4.660 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.515 -5.799 5.538 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.533 -4.735 5.983 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -9.153 -4.930 5.817 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -11.005 -3.551 6.567 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -8.250 -3.942 6.232 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -10.101 -2.564 6.983 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.723 -2.760 6.814 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.834 -1.788 7.224 1.00 0.00 O ATOM 0 H TYR A 343 -10.443 -5.063 3.411 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.982 -7.250 5.125 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -12.360 -5.336 5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.914 -6.323 6.406 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.787 -5.842 5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -12.066 -3.399 6.696 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -7.188 -4.093 6.103 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -10.466 -1.653 7.434 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.931 -2.166 7.263 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.685 -7.562 3.256 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.668 -8.581 2.791 1.00 0.00 C ATOM 1094 C ASP A 344 -12.953 -9.586 1.885 1.00 0.00 C ATOM 1095 O ASP A 344 -13.389 -10.707 1.715 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.789 -7.892 2.010 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.999 -8.825 1.926 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.936 -9.778 1.168 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.969 -8.570 2.621 1.00 0.00 O ATOM 0 H ASP A 344 -12.761 -6.648 2.810 1.00 0.00 H new ATOM 0 HA ASP A 344 -14.096 -9.099 3.649 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -15.069 -6.959 2.500 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.444 -7.635 1.008 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.852 -9.190 1.306 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.096 -10.114 0.413 1.00 0.00 C ATOM 1106 C LYS A 345 -10.156 -10.983 1.249 1.00 0.00 C ATOM 1107 O LYS A 345 -9.331 -11.702 0.723 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.289 -9.298 -0.592 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.218 -8.773 -1.686 1.00 0.00 C ATOM 1110 CD LYS A 345 -10.811 -7.348 -2.060 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.659 -7.394 -3.065 1.00 0.00 C ATOM 1112 NZ LYS A 345 -9.944 -6.462 -4.192 1.00 0.00 N ATOM 0 H LYS A 345 -11.442 -8.262 1.414 1.00 0.00 H new ATOM 0 HA LYS A 345 -11.795 -10.757 -0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -9.796 -8.466 -0.089 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.505 -9.915 -1.031 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -11.167 -9.419 -2.562 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.251 -8.788 -1.339 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.661 -6.816 -2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -10.508 -6.799 -1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -8.725 -7.116 -2.577 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.532 -8.409 -3.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -9.160 -6.494 -4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.826 -6.747 -4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -10.045 -5.494 -3.825 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.271 -10.925 2.548 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.374 -11.748 3.405 1.00 0.00 C ATOM 1128 C ASN A 346 -7.926 -11.422 3.046 1.00 0.00 C ATOM 1129 O ASN A 346 -7.025 -12.208 3.261 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.641 -13.234 3.152 1.00 0.00 C ATOM 1131 CG ASN A 346 -10.740 -13.723 4.096 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -10.485 -14.504 4.991 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.962 -13.295 3.932 1.00 0.00 N ATOM 0 H ASN A 346 -10.944 -10.346 3.050 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.559 -11.528 4.456 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.941 -13.389 2.116 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.729 -13.810 3.309 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.703 -13.616 4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.176 -12.639 3.181 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.704 -10.265 2.489 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.324 -9.872 2.098 1.00 0.00 C ATOM 1142 C ILE A 347 -5.655 -9.118 3.249 1.00 0.00 C ATOM 1143 O ILE A 347 -4.475 -8.832 3.208 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.392 -8.960 0.871 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.258 -9.637 -0.219 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -4.970 -8.684 0.364 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.413 -10.018 -1.444 1.00 0.00 C ATOM 0 H ILE A 347 -8.424 -9.571 2.287 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.744 -10.766 1.867 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.852 -8.007 1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -7.731 -10.529 0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.059 -8.962 -0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.015 -8.034 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.392 -8.196 1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.491 -9.625 0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.049 -10.491 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -5.961 -9.121 -1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -5.628 -10.712 -1.143 1.00 0.00 H new ATOM 1159 N MET A 348 -6.395 -8.783 4.272 1.00 0.00 N ATOM 1160 CA MET A 348 -5.785 -8.038 5.409 1.00 0.00 C ATOM 1161 C MET A 348 -6.869 -7.634 6.412 1.00 0.00 C ATOM 1162 O MET A 348 -8.001 -8.070 6.332 1.00 0.00 O ATOM 1163 CB MET A 348 -5.123 -6.776 4.871 1.00 0.00 C ATOM 1164 CG MET A 348 -6.133 -6.031 4.006 1.00 0.00 C ATOM 1165 SD MET A 348 -5.328 -4.622 3.207 1.00 0.00 S ATOM 1166 CE MET A 348 -3.951 -5.547 2.487 1.00 0.00 C ATOM 0 H MET A 348 -7.389 -8.992 4.369 1.00 0.00 H new ATOM 0 HA MET A 348 -5.052 -8.674 5.904 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.789 -6.143 5.693 1.00 0.00 H new ATOM 0 HB3 MET A 348 -4.239 -7.032 4.286 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.546 -6.702 3.253 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.967 -5.687 4.618 1.00 0.00 H new ATOM 0 HE1 MET A 348 -3.620 -5.054 1.573 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.126 -5.584 3.198 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.276 -6.561 2.255 1.00 0.00 H new ATOM 1176 N THR A 349 -6.522 -6.790 7.352 1.00 0.00 N ATOM 1177 CA THR A 349 -7.514 -6.315 8.369 1.00 0.00 C ATOM 1178 C THR A 349 -6.901 -5.142 9.138 1.00 0.00 C ATOM 1179 O THR A 349 -5.706 -4.921 9.099 1.00 0.00 O ATOM 1180 CB THR A 349 -7.883 -7.433 9.368 1.00 0.00 C ATOM 1181 OG1 THR A 349 -7.294 -7.155 10.631 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.390 -8.789 8.870 1.00 0.00 C ATOM 0 H THR A 349 -5.584 -6.405 7.460 1.00 0.00 H new ATOM 0 HA THR A 349 -8.423 -6.012 7.850 1.00 0.00 H new ATOM 0 HB THR A 349 -8.968 -7.468 9.462 1.00 0.00 H new ATOM 0 HG1 THR A 349 -7.530 -7.864 11.265 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.661 -9.561 9.590 1.00 0.00 H new ATOM 0 HG22 THR A 349 -7.850 -9.012 7.907 1.00 0.00 H new ATOM 0 HG23 THR A 349 -6.306 -8.763 8.757 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.702 -4.397 9.845 1.00 0.00 N ATOM 1191 CA LYS A 350 -7.157 -3.248 10.624 1.00 0.00 C ATOM 1192 C LYS A 350 -6.945 -3.689 12.074 1.00 0.00 C ATOM 1193 O LYS A 350 -7.855 -4.161 12.726 1.00 0.00 O ATOM 1194 CB LYS A 350 -8.149 -2.083 10.582 1.00 0.00 C ATOM 1195 CG LYS A 350 -7.500 -0.835 11.182 1.00 0.00 C ATOM 1196 CD LYS A 350 -6.973 0.058 10.057 1.00 0.00 C ATOM 1197 CE LYS A 350 -7.271 1.523 10.383 1.00 0.00 C ATOM 1198 NZ LYS A 350 -8.237 2.068 9.389 1.00 0.00 N ATOM 0 H LYS A 350 -8.710 -4.532 9.918 1.00 0.00 H new ATOM 0 HA LYS A 350 -6.209 -2.926 10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.453 -1.888 9.554 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -9.051 -2.340 11.138 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -8.226 -0.289 11.784 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -6.684 -1.120 11.847 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -5.899 -0.087 9.936 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -7.440 -0.217 9.111 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -7.683 1.606 11.389 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -6.349 2.105 10.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -8.439 3.064 9.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -7.828 2.002 8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -9.120 1.519 9.426 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.751 -3.552 12.585 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.496 -3.981 13.989 1.00 0.00 C ATOM 1214 C VAL A 351 -4.789 -2.859 14.761 1.00 0.00 C ATOM 1215 O VAL A 351 -3.635 -2.558 14.528 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.626 -5.243 13.976 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.510 -5.083 12.944 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.008 -5.468 15.360 1.00 0.00 C ATOM 0 H VAL A 351 -4.946 -3.164 12.094 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.443 -4.197 14.484 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.247 -6.100 13.716 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.891 -5.980 12.935 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.946 -4.933 11.956 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.895 -4.221 13.204 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.392 -6.367 15.341 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.391 -4.610 15.627 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -4.801 -5.587 16.098 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.480 -2.247 15.687 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.867 -1.150 16.494 1.00 0.00 C ATOM 1230 C HIS A 352 -4.067 -1.762 17.644 1.00 0.00 C ATOM 1231 O HIS A 352 -3.593 -1.059 18.515 1.00 0.00 O ATOM 1232 CB HIS A 352 -5.975 -0.262 17.062 1.00 0.00 C ATOM 1233 CG HIS A 352 -5.700 1.173 16.705 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -4.605 1.862 17.202 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -6.366 2.061 15.896 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -4.644 3.107 16.693 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -5.697 3.282 15.891 1.00 0.00 N ATOM 0 H HIS A 352 -6.449 -2.462 15.920 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.207 -0.552 15.865 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.942 -0.568 16.663 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.027 -0.375 18.145 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -7.271 1.845 15.347 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -3.912 3.872 16.907 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -5.956 4.128 15.384 1.00 0.00 H new ATOM 1245 N GLY A 353 -3.892 -3.067 17.649 1.00 0.00 N ATOM 1246 CA GLY A 353 -3.094 -3.705 18.740 1.00 0.00 C ATOM 1247 C GLY A 353 -1.854 -2.847 18.956 1.00 0.00 C ATOM 1248 O GLY A 353 -1.334 -2.722 20.046 1.00 0.00 O ATOM 0 H GLY A 353 -4.265 -3.709 16.950 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -3.680 -3.771 19.657 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -2.814 -4.722 18.467 1.00 0.00 H new ATOM 1252 N LYS A 354 -1.423 -2.213 17.905 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.266 -1.299 17.979 1.00 0.00 C ATOM 1254 C LYS A 354 -0.746 0.015 17.393 1.00 0.00 C ATOM 1255 O LYS A 354 -0.842 1.017 18.070 1.00 0.00 O ATOM 1256 CB LYS A 354 0.893 -1.846 17.152 1.00 0.00 C ATOM 1257 CG LYS A 354 1.627 -2.908 17.968 1.00 0.00 C ATOM 1258 CD LYS A 354 1.118 -4.294 17.575 1.00 0.00 C ATOM 1259 CE LYS A 354 1.939 -4.825 16.399 1.00 0.00 C ATOM 1260 NZ LYS A 354 1.580 -6.249 16.142 1.00 0.00 N ATOM 0 H LYS A 354 -1.838 -2.296 16.977 1.00 0.00 H new ATOM 0 HA LYS A 354 0.090 -1.183 19.003 1.00 0.00 H new ATOM 0 HB2 LYS A 354 0.522 -2.276 16.222 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.576 -1.041 16.881 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.701 -2.840 17.792 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.467 -2.739 19.033 1.00 0.00 H new ATOM 0 HD2 LYS A 354 1.195 -4.975 18.423 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.064 -4.242 17.302 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.749 -4.225 15.509 1.00 0.00 H new ATOM 0 HE3 LYS A 354 3.003 -4.741 16.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 2.139 -6.609 15.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.783 -6.817 16.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 0.567 -6.316 15.915 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.101 -0.022 16.139 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.636 1.184 15.457 1.00 0.00 C ATOM 1276 C ARG A 355 -2.330 0.774 14.163 1.00 0.00 C ATOM 1277 O ARG A 355 -3.444 0.296 14.171 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.501 2.155 15.157 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.032 2.755 16.469 1.00 0.00 C ATOM 1280 CD ARG A 355 0.731 4.049 16.199 1.00 0.00 C ATOM 1281 NE ARG A 355 1.223 4.614 17.486 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.426 5.898 17.599 1.00 0.00 C ATOM 1283 NH1 ARG A 355 1.938 6.567 16.603 1.00 0.00 N ATOM 1284 NH2 ARG A 355 1.118 6.512 18.707 1.00 0.00 N ATOM 0 H ARG A 355 -1.041 -0.853 15.550 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.358 1.677 16.108 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.320 1.638 14.660 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.840 2.939 14.480 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.887 2.954 17.115 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.608 2.047 16.996 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.570 3.856 15.530 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.083 4.768 15.698 1.00 0.00 H new ATOM 0 HE ARG A 355 1.401 3.998 18.279 1.00 0.00 H new ATOM 0 HH11 ARG A 355 2.179 6.086 15.736 1.00 0.00 H new ATOM 0 HH12 ARG A 355 2.097 7.571 16.691 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.718 5.989 19.486 1.00 0.00 H new ATOM 0 HH22 ARG A 355 1.277 7.516 18.795 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.691 0.947 13.048 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.332 0.548 11.776 1.00 0.00 C ATOM 1300 C TYR A 356 -1.780 -0.810 11.381 1.00 0.00 C ATOM 1301 O TYR A 356 -1.691 -1.153 10.218 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.023 1.594 10.711 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.418 2.945 11.249 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -1.503 3.693 12.001 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -3.705 3.444 11.011 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -1.874 4.943 12.513 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -4.077 4.693 11.526 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.162 5.442 12.276 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.528 6.673 12.782 1.00 0.00 O ATOM 0 H TYR A 356 -0.756 1.346 12.963 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.415 0.481 11.883 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.962 1.580 10.461 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.570 1.375 9.794 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -0.512 3.306 12.186 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -4.410 2.867 10.431 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -1.168 5.522 13.090 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -5.070 5.078 11.344 1.00 0.00 H new ATOM 0 HH TYR A 356 -4.453 6.870 12.526 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.407 -1.588 12.361 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.852 -2.938 12.076 1.00 0.00 C ATOM 1321 C ALA A 357 -1.675 -3.600 10.971 1.00 0.00 C ATOM 1322 O ALA A 357 -2.884 -3.484 10.932 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.906 -3.794 13.342 1.00 0.00 C ATOM 0 H ALA A 357 -1.464 -1.344 13.350 1.00 0.00 H new ATOM 0 HA ALA A 357 0.184 -2.845 11.751 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.499 -4.783 13.130 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.318 -3.320 14.127 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.940 -3.891 13.672 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.033 -4.288 10.070 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.783 -4.948 8.967 1.00 0.00 C ATOM 1331 C TYR A 358 -2.027 -6.416 9.317 1.00 0.00 C ATOM 1332 O TYR A 358 -1.131 -7.236 9.270 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.971 -4.861 7.675 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.591 -3.836 6.757 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.147 -2.664 7.287 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.610 -4.056 5.373 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -2.722 -1.713 6.434 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.185 -3.105 4.520 1.00 0.00 C ATOM 1339 CZ TYR A 358 -2.742 -1.933 5.052 1.00 0.00 C ATOM 1340 OH TYR A 358 -3.308 -0.997 4.211 1.00 0.00 O ATOM 0 H TYR A 358 -0.022 -4.422 10.050 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.740 -4.445 8.831 1.00 0.00 H new ATOM 0 HB2 TYR A 358 0.060 -4.587 7.899 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.943 -5.834 7.185 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.132 -2.494 8.353 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.181 -4.959 4.964 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -3.150 -0.810 6.843 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.199 -3.274 3.453 1.00 0.00 H new ATOM 0 HH TYR A 358 -3.237 -1.305 3.283 1.00 0.00 H new ATOM 1350 N LYS A 359 -3.238 -6.755 9.660 1.00 0.00 N ATOM 1351 CA LYS A 359 -3.553 -8.169 10.005 1.00 0.00 C ATOM 1352 C LYS A 359 -4.118 -8.861 8.762 1.00 0.00 C ATOM 1353 O LYS A 359 -3.987 -8.366 7.661 1.00 0.00 O ATOM 1354 CB LYS A 359 -4.597 -8.190 11.128 1.00 0.00 C ATOM 1355 CG LYS A 359 -4.302 -9.327 12.110 1.00 0.00 C ATOM 1356 CD LYS A 359 -2.845 -9.257 12.562 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.052 -10.365 11.870 1.00 0.00 C ATOM 1358 NZ LYS A 359 -1.591 -11.353 12.887 1.00 0.00 N ATOM 0 H LYS A 359 -4.027 -6.111 9.716 1.00 0.00 H new ATOM 0 HA LYS A 359 -2.654 -8.688 10.339 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -4.593 -7.236 11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -5.593 -8.316 10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -4.964 -9.255 12.973 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -4.499 -10.289 11.637 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -2.422 -8.283 12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -2.781 -9.369 13.644 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.673 -10.859 11.122 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -1.196 -9.941 11.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -0.876 -11.979 12.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -1.175 -10.850 13.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -2.400 -11.921 13.211 1.00 0.00 H new ATOM 1372 N PHE A 360 -4.752 -9.991 8.924 1.00 0.00 N ATOM 1373 CA PHE A 360 -5.328 -10.693 7.740 1.00 0.00 C ATOM 1374 C PHE A 360 -6.598 -11.439 8.152 1.00 0.00 C ATOM 1375 O PHE A 360 -6.594 -12.231 9.073 1.00 0.00 O ATOM 1376 CB PHE A 360 -4.306 -11.690 7.189 1.00 0.00 C ATOM 1377 CG PHE A 360 -3.056 -10.954 6.773 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -2.990 -10.334 5.518 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -1.959 -10.889 7.644 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -1.829 -9.650 5.133 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -0.799 -10.206 7.259 1.00 0.00 C ATOM 1382 CZ PHE A 360 -0.733 -9.587 6.004 1.00 0.00 C ATOM 0 H PHE A 360 -4.896 -10.457 9.820 1.00 0.00 H new ATOM 0 HA PHE A 360 -5.573 -9.961 6.970 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -4.066 -12.436 7.946 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -4.726 -12.224 6.337 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -3.835 -10.383 4.847 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -2.009 -11.366 8.612 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -1.779 -9.172 4.166 1.00 0.00 H new ATOM 0 HE2 PHE A 360 0.046 -10.156 7.930 1.00 0.00 H new ATOM 0 HZ PHE A 360 0.163 -9.061 5.708 1.00 0.00 H new ATOM 1392 N ASP A 361 -7.687 -11.188 7.477 1.00 0.00 N ATOM 1393 CA ASP A 361 -8.959 -11.879 7.830 1.00 0.00 C ATOM 1394 C ASP A 361 -8.796 -13.388 7.636 1.00 0.00 C ATOM 1395 O ASP A 361 -8.610 -13.867 6.535 1.00 0.00 O ATOM 1396 CB ASP A 361 -10.082 -11.368 6.925 1.00 0.00 C ATOM 1397 CG ASP A 361 -11.370 -11.228 7.737 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -11.273 -10.963 8.925 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -12.432 -11.386 7.160 1.00 0.00 O ATOM 0 H ASP A 361 -7.750 -10.534 6.697 1.00 0.00 H new ATOM 0 HA ASP A 361 -9.206 -11.673 8.872 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -9.806 -10.406 6.493 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -10.236 -12.057 6.095 1.00 0.00 H new