USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1030 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 168 GLN :FLIP amide:sc= -12.6! C(o=-27!,f=-20!) USER MOD Set 1.2: A 169 HIS : no HD1:sc= -7.62! C(o=-20!,f=-24!) USER MOD Set 2.1: A 134 THR OG1 : rot 110:sc= 0.785 USER MOD Set 2.2: A 160 LYS NZ :NH3+ -150:sc= 0.814 (180deg=-1.1) USER MOD Set 3.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 146 THR OG1 : rot -16:sc= 0.756 USER MOD Set 4.1: A 120 SER OG : rot 40:sc= 1.03 USER MOD Set 4.2: A 132 THR OG1 : rot 159:sc= 0.991 USER MOD Set 5.1: A 79 LYS NZ :NH3+ -140:sc= -0.0238 (180deg=-0.916) USER MOD Set 5.2: A 167 LYS NZ :NH3+ -170:sc= -0.666 (180deg=-0.95) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 39 LYS NZ :NH3+ 167:sc= -1.22 (180deg=-1.36) USER MOD Single : A 43 ASN : amide:sc= -1.01 K(o=-1,f=-2.4!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.0187 K(o=-0.019,f=-1.1) USER MOD Single : A 50 LYS NZ :NH3+ 158:sc= -0.0597 (180deg=-0.692) USER MOD Single : A 51 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.167) USER MOD Single : A 55 LYS NZ :NH3+ -152:sc= -0.639 (180deg=-1.34) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -161:sc= -0.0848 (180deg=-0.574) USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -159:sc= -1.55 (180deg=-2.32) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 28:sc= 0.837 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -158:sc= 0 (180deg=-0.0719) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 137:sc= -0.356 (180deg=-1.48!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN :FLIP amide:sc= -2.58 F(o=-3.8,f=-2.6) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -179:sc= -0.015 (180deg=-0.0161) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot -78:sc= -0.049 USER MOD Single : A 155 GLN : amide:sc= -1.87! C(o=-1.9!,f=-3.3!) USER MOD Single : A 157 MET CE :methyl 178:sc= -0.0243 (180deg=-0.0389) USER MOD Single : A 162 ASN : amide:sc= -0.0014 X(o=-0.0014,f=-0.32) USER MOD Single : A 163 ASN : amide:sc= -0.0138 K(o=-0.014,f=-1.3) USER MOD Single : A 165 ASN : amide:sc= -0.0648 X(o=-0.065,f=-0.54) USER MOD Single : A 166 LYS NZ :NH3+ 159:sc= -0.0703 (180deg=-0.593) USER MOD Single : A 173 LYS NZ :NH3+ -136:sc= -0.0895 (180deg=-0.657) USER MOD Single : A 174 ASN : amide:sc= -1.49 X(o=-1.5,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 200 N ALA A 35 1.843 9.368 -10.067 1.00 0.00 N ATOM 201 CA ALA A 35 1.478 8.771 -8.783 1.00 0.00 C ATOM 202 C ALA A 35 0.797 9.798 -7.886 1.00 0.00 C ATOM 203 O ALA A 35 0.474 9.510 -6.737 1.00 0.00 O ATOM 204 CB ALA A 35 2.726 8.240 -8.084 1.00 0.00 C ATOM 0 HA ALA A 35 0.785 7.951 -8.971 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.447 7.797 -7.128 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.200 7.484 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 35 3.424 9.060 -7.914 1.00 0.00 H new ATOM 210 N GLN A 36 0.574 10.997 -8.415 1.00 0.00 N ATOM 211 CA GLN A 36 -0.076 12.056 -7.650 1.00 0.00 C ATOM 212 C GLN A 36 -1.571 11.791 -7.523 1.00 0.00 C ATOM 213 O GLN A 36 -2.178 12.104 -6.512 1.00 0.00 O ATOM 214 CB GLN A 36 0.157 13.406 -8.341 1.00 0.00 C ATOM 215 CG GLN A 36 -0.554 13.426 -9.705 1.00 0.00 C ATOM 216 CD GLN A 36 -0.095 14.630 -10.519 1.00 0.00 C ATOM 217 OE1 GLN A 36 0.755 15.397 -10.071 1.00 0.00 O ATOM 218 NE2 GLN A 36 -0.611 14.836 -11.699 1.00 0.00 N ATOM 0 H GLN A 36 0.832 11.259 -9.366 1.00 0.00 H new ATOM 0 HA GLN A 36 0.355 12.078 -6.649 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.218 14.215 -7.714 1.00 0.00 H new ATOM 0 HB3 GLN A 36 1.225 13.576 -8.475 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -0.339 12.506 -10.249 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.634 13.466 -9.560 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -1.316 14.197 -12.066 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -0.310 15.636 -12.255 1.00 0.00 H new ATOM 227 N GLU A 37 -2.168 11.253 -8.577 1.00 0.00 N ATOM 228 CA GLU A 37 -3.604 10.991 -8.572 1.00 0.00 C ATOM 229 C GLU A 37 -3.976 10.033 -7.446 1.00 0.00 C ATOM 230 O GLU A 37 -4.745 10.376 -6.552 1.00 0.00 O ATOM 231 CB GLU A 37 -4.022 10.382 -9.914 1.00 0.00 C ATOM 232 CG GLU A 37 -5.547 10.244 -9.965 1.00 0.00 C ATOM 233 CD GLU A 37 -5.980 9.696 -11.320 1.00 0.00 C ATOM 234 OE1 GLU A 37 -5.181 9.743 -12.242 1.00 0.00 O ATOM 235 OE2 GLU A 37 -7.101 9.228 -11.412 1.00 0.00 O ATOM 0 H GLU A 37 -1.689 10.991 -9.438 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.125 11.935 -8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -3.676 11.012 -10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.554 9.406 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.886 9.580 -9.170 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.013 11.214 -9.791 1.00 0.00 H new ATOM 242 N ILE A 38 -3.414 8.835 -7.500 1.00 0.00 N ATOM 243 CA ILE A 38 -3.684 7.832 -6.477 1.00 0.00 C ATOM 244 C ILE A 38 -3.563 8.425 -5.071 1.00 0.00 C ATOM 245 O ILE A 38 -4.087 7.872 -4.110 1.00 0.00 O ATOM 246 CB ILE A 38 -2.714 6.659 -6.611 1.00 0.00 C ATOM 247 CG1 ILE A 38 -1.261 7.163 -6.493 1.00 0.00 C ATOM 248 CG2 ILE A 38 -2.911 5.990 -7.981 1.00 0.00 C ATOM 249 CD1 ILE A 38 -0.322 5.976 -6.328 1.00 0.00 C ATOM 0 H ILE A 38 -2.773 8.534 -8.234 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.706 7.482 -6.624 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.910 5.939 -5.817 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -0.990 7.734 -7.381 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.167 7.836 -5.641 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -2.220 5.153 -8.080 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -3.935 5.627 -8.065 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.717 6.715 -8.771 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.705 6.333 -6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.588 5.424 -5.427 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.409 5.320 -7.194 1.00 0.00 H new ATOM 261 N LYS A 39 -2.850 9.546 -4.982 1.00 0.00 N ATOM 262 CA LYS A 39 -2.651 10.191 -3.696 1.00 0.00 C ATOM 263 C LYS A 39 -3.975 10.630 -3.087 1.00 0.00 C ATOM 264 O LYS A 39 -4.219 10.426 -1.897 1.00 0.00 O ATOM 265 CB LYS A 39 -1.731 11.419 -3.863 1.00 0.00 C ATOM 266 CG LYS A 39 -1.094 11.784 -2.524 1.00 0.00 C ATOM 267 CD LYS A 39 -0.112 12.932 -2.725 1.00 0.00 C ATOM 268 CE LYS A 39 0.422 13.377 -1.368 1.00 0.00 C ATOM 269 NZ LYS A 39 1.256 12.294 -0.774 1.00 0.00 N ATOM 0 H LYS A 39 -2.409 10.016 -5.773 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.187 9.468 -3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.955 11.204 -4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.305 12.264 -4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.865 12.072 -1.809 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.578 10.919 -2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.710 12.615 -3.367 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.605 13.765 -3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 39 1.015 14.285 -1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.407 13.617 -0.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.792 12.672 0.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.641 11.521 -0.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.918 11.933 -1.491 1.00 0.00 H new ATOM 283 N ASP A 40 -4.822 11.246 -3.902 1.00 0.00 N ATOM 284 CA ASP A 40 -6.121 11.719 -3.427 1.00 0.00 C ATOM 285 C ASP A 40 -7.097 10.554 -3.292 1.00 0.00 C ATOM 286 O ASP A 40 -8.069 10.630 -2.540 1.00 0.00 O ATOM 287 CB ASP A 40 -6.689 12.753 -4.402 1.00 0.00 C ATOM 288 CG ASP A 40 -8.021 13.283 -3.883 1.00 0.00 C ATOM 289 OD1 ASP A 40 -9.039 12.699 -4.214 1.00 0.00 O ATOM 290 OD2 ASP A 40 -8.004 14.268 -3.162 1.00 0.00 O ATOM 0 H ASP A 40 -4.637 11.430 -4.888 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.984 12.180 -2.449 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.984 13.575 -4.524 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.826 12.302 -5.385 1.00 0.00 H new ATOM 295 N GLU A 41 -6.845 9.484 -4.039 1.00 0.00 N ATOM 296 CA GLU A 41 -7.723 8.318 -4.003 1.00 0.00 C ATOM 297 C GLU A 41 -7.717 7.675 -2.623 1.00 0.00 C ATOM 298 O GLU A 41 -8.772 7.431 -2.040 1.00 0.00 O ATOM 299 CB GLU A 41 -7.266 7.293 -5.046 1.00 0.00 C ATOM 300 CG GLU A 41 -7.395 7.890 -6.453 1.00 0.00 C ATOM 301 CD GLU A 41 -8.864 8.111 -6.797 1.00 0.00 C ATOM 302 OE1 GLU A 41 -9.473 7.192 -7.318 1.00 0.00 O ATOM 303 OE2 GLU A 41 -9.357 9.193 -6.529 1.00 0.00 O ATOM 0 H GLU A 41 -6.049 9.399 -4.671 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.737 8.647 -4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.232 7.004 -4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.869 6.388 -4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.855 8.835 -6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.939 7.221 -7.183 1.00 0.00 H new ATOM 310 N ILE A 42 -6.527 7.412 -2.104 1.00 0.00 N ATOM 311 CA ILE A 42 -6.398 6.804 -0.786 1.00 0.00 C ATOM 312 C ILE A 42 -6.959 7.727 0.288 1.00 0.00 C ATOM 313 O ILE A 42 -7.577 7.270 1.238 1.00 0.00 O ATOM 314 CB ILE A 42 -4.921 6.485 -0.501 1.00 0.00 C ATOM 315 CG1 ILE A 42 -4.067 7.738 -0.750 1.00 0.00 C ATOM 316 CG2 ILE A 42 -4.445 5.355 -1.422 1.00 0.00 C ATOM 317 CD1 ILE A 42 -2.630 7.477 -0.336 1.00 0.00 C ATOM 0 H ILE A 42 -5.642 7.608 -2.571 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.971 5.877 -0.770 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.818 6.172 0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.106 8.012 -1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.469 8.580 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -3.398 5.134 -1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.046 4.463 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -4.552 5.664 -2.462 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.032 8.370 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.597 7.225 0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -2.228 6.648 -0.919 1.00 0.00 H new ATOM 329 N ASN A 43 -6.732 9.019 0.123 1.00 0.00 N ATOM 330 CA ASN A 43 -7.207 10.001 1.087 1.00 0.00 C ATOM 331 C ASN A 43 -8.716 9.882 1.246 1.00 0.00 C ATOM 332 O ASN A 43 -9.300 10.429 2.173 1.00 0.00 O ATOM 333 CB ASN A 43 -6.843 11.411 0.620 1.00 0.00 C ATOM 334 CG ASN A 43 -7.273 12.431 1.672 1.00 0.00 C ATOM 335 OD1 ASN A 43 -8.459 12.741 1.790 1.00 0.00 O ATOM 336 ND2 ASN A 43 -6.375 12.972 2.447 1.00 0.00 N ATOM 0 H ASN A 43 -6.223 9.414 -0.668 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.731 9.812 2.049 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.769 11.482 0.449 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.331 11.627 -0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -6.654 13.653 3.153 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.393 12.714 2.348 1.00 0.00 H new ATOM 343 N LYS A 44 -9.350 9.183 0.319 1.00 0.00 N ATOM 344 CA LYS A 44 -10.797 9.021 0.363 1.00 0.00 C ATOM 345 C LYS A 44 -11.235 8.355 1.663 1.00 0.00 C ATOM 346 O LYS A 44 -12.237 8.743 2.261 1.00 0.00 O ATOM 347 CB LYS A 44 -11.255 8.166 -0.811 1.00 0.00 C ATOM 348 CG LYS A 44 -12.790 8.113 -0.854 1.00 0.00 C ATOM 349 CD LYS A 44 -13.253 7.397 -2.135 1.00 0.00 C ATOM 350 CE LYS A 44 -12.869 5.905 -2.083 1.00 0.00 C ATOM 351 NZ LYS A 44 -13.652 5.161 -3.097 1.00 0.00 N ATOM 0 H LYS A 44 -8.892 8.722 -0.467 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.249 10.011 0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.871 8.578 -1.744 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.850 7.158 -0.717 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.169 7.589 0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.199 9.123 -0.823 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.333 7.498 -2.246 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.798 7.866 -3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.802 5.786 -2.272 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.064 5.502 -1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.395 4.154 -3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.667 5.266 -2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.444 5.540 -4.043 1.00 0.00 H new ATOM 365 N ILE A 45 -10.496 7.340 2.085 1.00 0.00 N ATOM 366 CA ILE A 45 -10.836 6.625 3.306 1.00 0.00 C ATOM 367 C ILE A 45 -10.731 7.554 4.515 1.00 0.00 C ATOM 368 O ILE A 45 -11.387 7.331 5.532 1.00 0.00 O ATOM 369 CB ILE A 45 -9.875 5.431 3.482 1.00 0.00 C ATOM 370 CG1 ILE A 45 -8.407 5.947 3.700 1.00 0.00 C ATOM 371 CG2 ILE A 45 -9.938 4.544 2.237 1.00 0.00 C ATOM 372 CD1 ILE A 45 -8.018 5.788 5.168 1.00 0.00 C ATOM 0 H ILE A 45 -9.664 6.995 1.605 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.862 6.264 3.233 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.174 4.852 4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.717 5.387 3.068 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.332 6.994 3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.260 3.699 2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -10.955 4.177 2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.643 5.124 1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.999 6.147 5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.700 6.367 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.076 4.736 5.448 1.00 0.00 H new ATOM 384 N LYS A 46 -9.894 8.587 4.412 1.00 0.00 N ATOM 385 CA LYS A 46 -9.710 9.530 5.504 1.00 0.00 C ATOM 386 C LYS A 46 -10.981 10.346 5.711 1.00 0.00 C ATOM 387 O LYS A 46 -11.439 10.523 6.839 1.00 0.00 O ATOM 388 CB LYS A 46 -8.536 10.468 5.193 1.00 0.00 C ATOM 389 CG LYS A 46 -8.222 11.321 6.423 1.00 0.00 C ATOM 390 CD LYS A 46 -7.005 12.196 6.137 1.00 0.00 C ATOM 391 CE LYS A 46 -6.683 13.036 7.374 1.00 0.00 C ATOM 392 NZ LYS A 46 -5.488 13.883 7.102 1.00 0.00 N ATOM 0 H LYS A 46 -9.335 8.788 3.582 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.492 8.974 6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.659 9.887 4.907 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.784 11.109 4.347 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.080 11.944 6.676 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.029 10.680 7.284 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.150 11.574 5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.202 12.845 5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.536 13.664 7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.495 12.386 8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -5.269 14.454 7.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -4.676 13.275 6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.684 14.512 6.298 1.00 0.00 H new ATOM 406 N ALA A 47 -11.550 10.835 4.609 1.00 0.00 N ATOM 407 CA ALA A 47 -12.776 11.628 4.684 1.00 0.00 C ATOM 408 C ALA A 47 -13.948 10.756 5.121 1.00 0.00 C ATOM 409 O ALA A 47 -14.757 11.166 5.949 1.00 0.00 O ATOM 410 CB ALA A 47 -13.070 12.257 3.319 1.00 0.00 C ATOM 0 H ALA A 47 -11.187 10.698 3.666 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.639 12.419 5.421 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.985 12.847 3.380 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.240 12.902 3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.195 11.470 2.575 1.00 0.00 H new ATOM 416 N ASN A 48 -14.024 9.552 4.567 1.00 0.00 N ATOM 417 CA ASN A 48 -15.100 8.630 4.903 1.00 0.00 C ATOM 418 C ASN A 48 -15.160 8.436 6.412 1.00 0.00 C ATOM 419 O ASN A 48 -16.201 8.097 6.963 1.00 0.00 O ATOM 420 CB ASN A 48 -14.868 7.283 4.212 1.00 0.00 C ATOM 421 CG ASN A 48 -15.995 6.318 4.562 1.00 0.00 C ATOM 422 OD1 ASN A 48 -17.142 6.734 4.727 1.00 0.00 O ATOM 423 ND2 ASN A 48 -15.735 5.046 4.691 1.00 0.00 N ATOM 0 H ASN A 48 -13.355 9.193 3.885 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.047 9.046 4.559 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.819 7.422 3.132 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -13.910 6.865 4.523 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -16.483 4.394 4.929 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.784 4.703 4.554 1.00 0.00 H new ATOM 430 N ALA A 49 -14.026 8.665 7.070 1.00 0.00 N ATOM 431 CA ALA A 49 -13.957 8.517 8.516 1.00 0.00 C ATOM 432 C ALA A 49 -14.757 9.618 9.216 1.00 0.00 C ATOM 433 O ALA A 49 -15.328 9.418 10.281 1.00 0.00 O ATOM 434 CB ALA A 49 -12.492 8.554 8.990 1.00 0.00 C ATOM 0 H ALA A 49 -13.152 8.951 6.628 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.392 7.552 8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.457 8.442 10.074 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.938 7.740 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.043 9.506 8.709 1.00 0.00 H new ATOM 440 N LYS A 50 -14.775 10.788 8.610 1.00 0.00 N ATOM 441 CA LYS A 50 -15.487 11.916 9.182 1.00 0.00 C ATOM 442 C LYS A 50 -16.963 11.618 9.297 1.00 0.00 C ATOM 443 O LYS A 50 -17.622 12.041 10.248 1.00 0.00 O ATOM 444 CB LYS A 50 -15.282 13.157 8.307 1.00 0.00 C ATOM 445 CG LYS A 50 -13.780 13.538 8.269 1.00 0.00 C ATOM 446 CD LYS A 50 -13.387 14.298 9.545 1.00 0.00 C ATOM 447 CE LYS A 50 -11.940 14.745 9.443 1.00 0.00 C ATOM 448 NZ LYS A 50 -11.807 15.735 8.341 1.00 0.00 N ATOM 0 H LYS A 50 -14.307 10.984 7.725 1.00 0.00 H new ATOM 0 HA LYS A 50 -15.091 12.101 10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.642 12.963 7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.867 13.989 8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.173 12.638 8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -13.577 14.155 7.394 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.037 15.162 9.681 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.520 13.659 10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.617 15.187 10.385 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -11.295 13.887 9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.954 16.310 8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.731 15.235 7.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.643 16.353 8.327 1.00 0.00 H new ATOM 462 N LYS A 51 -17.485 10.901 8.318 1.00 0.00 N ATOM 463 CA LYS A 51 -18.914 10.558 8.315 1.00 0.00 C ATOM 464 C LYS A 51 -19.188 9.386 9.247 1.00 0.00 C ATOM 465 O LYS A 51 -20.318 9.197 9.702 1.00 0.00 O ATOM 466 CB LYS A 51 -19.352 10.187 6.880 1.00 0.00 C ATOM 467 CG LYS A 51 -19.628 11.455 6.065 1.00 0.00 C ATOM 468 CD LYS A 51 -18.346 12.298 5.967 1.00 0.00 C ATOM 469 CE LYS A 51 -18.541 13.414 4.948 1.00 0.00 C ATOM 470 NZ LYS A 51 -19.582 14.359 5.444 1.00 0.00 N ATOM 0 H LYS A 51 -16.958 10.545 7.521 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.480 11.422 8.664 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.574 9.597 6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.247 9.566 6.915 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -19.977 11.189 5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.421 12.036 6.536 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -18.102 12.721 6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -17.506 11.668 5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -17.601 13.942 4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.841 12.996 3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.575 15.220 4.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.517 13.908 5.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -19.381 14.609 6.433 1.00 0.00 H new ATOM 484 N GLU A 52 -18.157 8.608 9.531 1.00 0.00 N ATOM 485 CA GLU A 52 -18.314 7.463 10.417 1.00 0.00 C ATOM 486 C GLU A 52 -18.662 7.904 11.822 1.00 0.00 C ATOM 487 O GLU A 52 -18.967 7.068 12.673 1.00 0.00 O ATOM 488 CB GLU A 52 -17.021 6.620 10.418 1.00 0.00 C ATOM 489 CG GLU A 52 -16.942 5.768 9.143 1.00 0.00 C ATOM 490 CD GLU A 52 -17.960 4.633 9.208 1.00 0.00 C ATOM 491 OE1 GLU A 52 -18.370 4.291 10.305 1.00 0.00 O ATOM 492 OE2 GLU A 52 -18.324 4.133 8.159 1.00 0.00 O ATOM 0 H GLU A 52 -17.214 8.744 9.168 1.00 0.00 H new ATOM 0 HA GLU A 52 -19.137 6.851 10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -16.152 7.274 10.481 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -16.999 5.975 11.297 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -17.134 6.389 8.268 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -15.937 5.360 9.030 1.00 0.00 H new ATOM 499 N GLY A 53 -18.627 9.203 12.060 1.00 0.00 N ATOM 500 CA GLY A 53 -18.939 9.739 13.376 1.00 0.00 C ATOM 501 C GLY A 53 -17.904 9.308 14.409 1.00 0.00 C ATOM 502 O GLY A 53 -17.619 10.041 15.354 1.00 0.00 O ATOM 0 H GLY A 53 -18.386 9.906 11.362 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.977 10.827 13.328 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.928 9.399 13.685 1.00 0.00 H new ATOM 506 N VAL A 54 -17.345 8.113 14.233 1.00 0.00 N ATOM 507 CA VAL A 54 -16.353 7.593 15.155 1.00 0.00 C ATOM 508 C VAL A 54 -15.296 8.643 15.470 1.00 0.00 C ATOM 509 O VAL A 54 -15.071 9.559 14.685 1.00 0.00 O ATOM 510 CB VAL A 54 -15.680 6.357 14.541 1.00 0.00 C ATOM 511 CG1 VAL A 54 -14.864 6.766 13.297 1.00 0.00 C ATOM 512 CG2 VAL A 54 -14.745 5.712 15.580 1.00 0.00 C ATOM 0 H VAL A 54 -17.567 7.489 13.457 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.856 7.321 16.083 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.447 5.641 14.246 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.390 5.884 12.867 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.527 7.217 12.559 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -14.098 7.486 13.585 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.267 4.835 15.144 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.982 6.431 15.878 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.323 5.414 16.454 1.00 0.00 H new ATOM 522 N LYS A 55 -14.657 8.506 16.615 1.00 0.00 N ATOM 523 CA LYS A 55 -13.623 9.457 17.013 1.00 0.00 C ATOM 524 C LYS A 55 -12.372 9.256 16.177 1.00 0.00 C ATOM 525 O LYS A 55 -11.636 8.298 16.370 1.00 0.00 O ATOM 526 CB LYS A 55 -13.288 9.259 18.484 1.00 0.00 C ATOM 527 CG LYS A 55 -14.549 9.491 19.345 1.00 0.00 C ATOM 528 CD LYS A 55 -14.153 9.637 20.817 1.00 0.00 C ATOM 529 CE LYS A 55 -13.381 8.390 21.281 1.00 0.00 C ATOM 530 NZ LYS A 55 -14.071 7.169 20.775 1.00 0.00 N ATOM 0 H LYS A 55 -14.829 7.756 17.284 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.995 10.469 16.854 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.906 8.251 18.647 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.500 9.951 18.783 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.070 10.387 19.009 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.240 8.657 19.226 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.537 10.526 20.950 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.044 9.772 21.430 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -12.357 8.423 20.910 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -13.326 8.366 22.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -13.886 6.374 21.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -15.095 7.344 20.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -13.714 6.936 19.827 1.00 0.00 H new ATOM 544 N PHE A 56 -12.138 10.161 15.245 1.00 0.00 N ATOM 545 CA PHE A 56 -10.984 10.077 14.366 1.00 0.00 C ATOM 546 C PHE A 56 -9.697 10.121 15.195 1.00 0.00 C ATOM 547 O PHE A 56 -8.796 9.331 15.011 1.00 0.00 O ATOM 548 CB PHE A 56 -10.987 11.258 13.365 1.00 0.00 C ATOM 549 CG PHE A 56 -12.411 11.724 13.143 1.00 0.00 C ATOM 550 CD1 PHE A 56 -13.419 10.793 12.823 1.00 0.00 C ATOM 551 CD2 PHE A 56 -12.734 13.085 13.272 1.00 0.00 C ATOM 552 CE1 PHE A 56 -14.721 11.230 12.635 1.00 0.00 C ATOM 553 CE2 PHE A 56 -14.042 13.511 13.083 1.00 0.00 C ATOM 554 CZ PHE A 56 -15.033 12.582 12.766 1.00 0.00 C ATOM 0 H PHE A 56 -12.737 10.969 15.076 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.033 9.138 13.814 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -10.380 12.077 13.750 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -10.542 10.949 12.419 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -13.179 9.745 12.725 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.964 13.801 13.519 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.496 10.520 12.386 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.291 14.557 13.181 1.00 0.00 H new ATOM 0 HZ PHE A 56 -16.051 12.913 12.621 1.00 0.00 H new ATOM 564 N GLU A 57 -9.620 11.071 16.116 1.00 0.00 N ATOM 565 CA GLU A 57 -8.433 11.209 16.957 1.00 0.00 C ATOM 566 C GLU A 57 -8.060 9.866 17.570 1.00 0.00 C ATOM 567 O GLU A 57 -6.923 9.657 17.974 1.00 0.00 O ATOM 568 CB GLU A 57 -8.705 12.222 18.071 1.00 0.00 C ATOM 569 CG GLU A 57 -9.964 11.813 18.842 1.00 0.00 C ATOM 570 CD GLU A 57 -10.270 12.841 19.925 1.00 0.00 C ATOM 571 OE1 GLU A 57 -9.330 13.394 20.471 1.00 0.00 O ATOM 572 OE2 GLU A 57 -11.438 13.061 20.191 1.00 0.00 O ATOM 0 H GLU A 57 -10.356 11.753 16.301 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.605 11.558 16.340 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.852 12.271 18.748 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.833 13.218 17.647 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.809 11.731 18.158 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.822 10.830 19.292 1.00 0.00 H new ATOM 579 N ALA A 58 -9.035 8.959 17.641 1.00 0.00 N ATOM 580 CA ALA A 58 -8.799 7.629 18.202 1.00 0.00 C ATOM 581 C ALA A 58 -8.265 6.686 17.130 1.00 0.00 C ATOM 582 O ALA A 58 -7.647 5.679 17.436 1.00 0.00 O ATOM 583 CB ALA A 58 -10.100 7.067 18.779 1.00 0.00 C ATOM 0 H ALA A 58 -9.990 9.120 17.319 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.058 7.715 18.997 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.916 6.076 19.195 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.465 7.728 19.565 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -10.847 6.995 17.989 1.00 0.00 H new ATOM 589 N PHE A 59 -8.524 7.008 15.872 1.00 0.00 N ATOM 590 CA PHE A 59 -8.073 6.164 14.772 1.00 0.00 C ATOM 591 C PHE A 59 -6.580 5.895 14.876 1.00 0.00 C ATOM 592 O PHE A 59 -6.074 4.961 14.263 1.00 0.00 O ATOM 593 CB PHE A 59 -8.394 6.837 13.423 1.00 0.00 C ATOM 594 CG PHE A 59 -7.636 6.156 12.299 1.00 0.00 C ATOM 595 CD1 PHE A 59 -7.864 4.805 12.035 1.00 0.00 C ATOM 596 CD2 PHE A 59 -6.691 6.870 11.545 1.00 0.00 C ATOM 597 CE1 PHE A 59 -7.152 4.170 11.016 1.00 0.00 C ATOM 598 CE2 PHE A 59 -5.989 6.236 10.530 1.00 0.00 C ATOM 599 CZ PHE A 59 -6.217 4.883 10.262 1.00 0.00 C ATOM 0 H PHE A 59 -9.040 7.840 15.587 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.600 5.212 14.831 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -9.466 6.787 13.230 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -8.126 7.893 13.463 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -8.588 4.253 12.616 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.510 7.914 11.755 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -7.325 3.124 10.810 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.266 6.788 9.947 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.670 4.389 9.472 1.00 0.00 H new ATOM 789 N PRO A 72 -14.538 -2.107 15.724 1.00 0.00 N ATOM 790 CA PRO A 72 -14.819 -1.136 14.641 1.00 0.00 C ATOM 791 C PRO A 72 -14.626 -1.737 13.254 1.00 0.00 C ATOM 792 O PRO A 72 -13.563 -1.607 12.655 1.00 0.00 O ATOM 793 CB PRO A 72 -13.816 -0.005 14.913 1.00 0.00 C ATOM 794 CG PRO A 72 -12.649 -0.664 15.592 1.00 0.00 C ATOM 795 CD PRO A 72 -13.204 -1.875 16.310 1.00 0.00 C ATOM 0 HA PRO A 72 -15.856 -0.801 14.643 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.509 0.480 13.986 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -14.255 0.766 15.546 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -11.891 -0.956 14.866 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.171 0.019 16.294 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.559 -2.743 16.172 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.273 -1.697 17.383 1.00 0.00 H new ATOM 803 N GLU A 73 -15.668 -2.372 12.751 1.00 0.00 N ATOM 804 CA GLU A 73 -15.605 -2.971 11.427 1.00 0.00 C ATOM 805 C GLU A 73 -15.164 -1.933 10.398 1.00 0.00 C ATOM 806 O GLU A 73 -14.671 -2.284 9.331 1.00 0.00 O ATOM 807 CB GLU A 73 -16.983 -3.503 11.030 1.00 0.00 C ATOM 808 CG GLU A 73 -17.378 -4.647 11.964 1.00 0.00 C ATOM 809 CD GLU A 73 -18.814 -5.086 11.694 1.00 0.00 C ATOM 810 OE1 GLU A 73 -19.404 -4.586 10.751 1.00 0.00 O ATOM 811 OE2 GLU A 73 -19.304 -5.915 12.443 1.00 0.00 O ATOM 0 H GLU A 73 -16.560 -2.487 13.232 1.00 0.00 H new ATOM 0 HA GLU A 73 -14.885 -3.789 11.453 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.722 -2.704 11.084 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.966 -3.852 9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.701 -5.490 11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.278 -4.328 13.002 1.00 0.00 H new ATOM 818 N PHE A 74 -15.348 -0.654 10.721 1.00 0.00 N ATOM 819 CA PHE A 74 -14.962 0.417 9.802 1.00 0.00 C ATOM 820 C PHE A 74 -13.438 0.551 9.742 1.00 0.00 C ATOM 821 O PHE A 74 -12.823 0.375 8.692 1.00 0.00 O ATOM 822 CB PHE A 74 -15.591 1.746 10.282 1.00 0.00 C ATOM 823 CG PHE A 74 -14.809 2.924 9.714 1.00 0.00 C ATOM 824 CD1 PHE A 74 -14.629 3.026 8.324 1.00 0.00 C ATOM 825 CD2 PHE A 74 -14.247 3.887 10.562 1.00 0.00 C ATOM 826 CE1 PHE A 74 -13.898 4.083 7.794 1.00 0.00 C ATOM 827 CE2 PHE A 74 -13.517 4.943 10.029 1.00 0.00 C ATOM 828 CZ PHE A 74 -13.343 5.041 8.643 1.00 0.00 C ATOM 0 H PHE A 74 -15.756 -0.336 11.600 1.00 0.00 H new ATOM 0 HA PHE A 74 -15.323 0.178 8.802 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -16.632 1.802 9.964 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -15.588 1.787 11.371 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -15.058 2.283 7.668 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -14.381 3.809 11.631 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -13.760 4.163 6.726 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.085 5.686 10.683 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.776 5.862 8.229 1.00 0.00 H new ATOM 838 N ILE A 75 -12.852 0.892 10.882 1.00 0.00 N ATOM 839 CA ILE A 75 -11.400 1.072 10.928 1.00 0.00 C ATOM 840 C ILE A 75 -10.701 -0.094 10.238 1.00 0.00 C ATOM 841 O ILE A 75 -9.564 0.024 9.788 1.00 0.00 O ATOM 842 CB ILE A 75 -10.933 1.182 12.389 1.00 0.00 C ATOM 843 CG1 ILE A 75 -11.426 2.521 12.990 1.00 0.00 C ATOM 844 CG2 ILE A 75 -9.389 1.121 12.464 1.00 0.00 C ATOM 845 CD1 ILE A 75 -11.231 2.512 14.513 1.00 0.00 C ATOM 0 H ILE A 75 -13.339 1.047 11.765 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.141 1.991 10.403 1.00 0.00 H new ATOM 0 HB ILE A 75 -11.348 0.349 12.956 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.876 3.352 12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.478 2.672 12.750 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.072 1.200 13.504 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -9.042 0.175 12.050 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.964 1.945 11.891 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.580 3.457 14.930 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.801 1.691 14.948 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -10.174 2.382 14.744 1.00 0.00 H new ATOM 857 N LEU A 76 -11.393 -1.222 10.175 1.00 0.00 N ATOM 858 CA LEU A 76 -10.834 -2.418 9.544 1.00 0.00 C ATOM 859 C LEU A 76 -11.278 -2.487 8.102 1.00 0.00 C ATOM 860 O LEU A 76 -10.610 -3.092 7.287 1.00 0.00 O ATOM 861 CB LEU A 76 -11.309 -3.669 10.288 1.00 0.00 C ATOM 862 CG LEU A 76 -11.002 -3.525 11.793 1.00 0.00 C ATOM 863 CD1 LEU A 76 -11.655 -4.673 12.558 1.00 0.00 C ATOM 864 CD2 LEU A 76 -9.474 -3.535 12.037 1.00 0.00 C ATOM 0 H LEU A 76 -12.335 -1.339 10.548 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.746 -2.368 9.585 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.379 -3.810 10.137 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.812 -4.553 9.888 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.404 -2.575 12.146 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.438 -4.571 13.621 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -12.734 -4.646 12.403 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.260 -5.622 12.196 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.275 -3.432 13.104 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.054 -4.475 11.678 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -9.014 -2.705 11.501 1.00 0.00 H new ATOM 876 N LYS A 77 -12.400 -1.856 7.790 1.00 0.00 N ATOM 877 CA LYS A 77 -12.912 -1.865 6.423 1.00 0.00 C ATOM 878 C LYS A 77 -11.903 -1.229 5.473 1.00 0.00 C ATOM 879 O LYS A 77 -11.641 -1.740 4.389 1.00 0.00 O ATOM 880 CB LYS A 77 -14.223 -1.085 6.361 1.00 0.00 C ATOM 881 CG LYS A 77 -14.871 -1.253 4.977 1.00 0.00 C ATOM 882 CD LYS A 77 -16.083 -0.324 4.853 1.00 0.00 C ATOM 883 CE LYS A 77 -17.188 -0.751 5.833 1.00 0.00 C ATOM 884 NZ LYS A 77 -18.461 -0.100 5.452 1.00 0.00 N ATOM 0 H LYS A 77 -12.971 -1.335 8.456 1.00 0.00 H new ATOM 0 HA LYS A 77 -13.082 -2.898 6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.903 -1.439 7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.037 -0.029 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.146 -1.025 4.196 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.179 -2.289 4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.784 0.704 5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.464 -0.348 3.832 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.303 -1.835 5.819 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.915 -0.472 6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -19.210 -0.388 6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.347 0.933 5.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.723 -0.387 4.487 1.00 0.00 H new ATOM 898 N ALA A 78 -11.351 -0.094 5.875 1.00 0.00 N ATOM 899 CA ALA A 78 -10.377 0.596 5.045 1.00 0.00 C ATOM 900 C ALA A 78 -9.075 -0.191 4.998 1.00 0.00 C ATOM 901 O ALA A 78 -8.444 -0.295 3.952 1.00 0.00 O ATOM 902 CB ALA A 78 -10.102 1.992 5.606 1.00 0.00 C ATOM 0 H ALA A 78 -11.559 0.365 6.762 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.783 0.684 4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.371 2.500 4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -11.028 2.567 5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -9.710 1.906 6.620 1.00 0.00 H new ATOM 908 N LYS A 79 -8.668 -0.742 6.139 1.00 0.00 N ATOM 909 CA LYS A 79 -7.433 -1.506 6.219 1.00 0.00 C ATOM 910 C LYS A 79 -7.424 -2.629 5.192 1.00 0.00 C ATOM 911 O LYS A 79 -6.467 -2.770 4.443 1.00 0.00 O ATOM 912 CB LYS A 79 -7.289 -2.115 7.621 1.00 0.00 C ATOM 913 CG LYS A 79 -5.914 -2.777 7.758 1.00 0.00 C ATOM 914 CD LYS A 79 -5.728 -3.287 9.187 1.00 0.00 C ATOM 915 CE LYS A 79 -4.337 -3.911 9.328 1.00 0.00 C ATOM 916 NZ LYS A 79 -4.260 -5.148 8.501 1.00 0.00 N ATOM 0 H LYS A 79 -9.178 -0.672 7.019 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.602 -0.830 6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.407 -1.340 8.378 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.076 -2.850 7.791 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.825 -3.603 7.052 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.129 -2.062 7.512 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.844 -2.467 9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.495 -4.024 9.424 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.574 -3.200 9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.137 -4.147 10.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.734 -5.880 9.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.221 -5.490 8.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.771 -4.938 7.607 1.00 0.00 H new ATOM 930 N ILE A 80 -8.496 -3.417 5.157 1.00 0.00 N ATOM 931 CA ILE A 80 -8.591 -4.520 4.202 1.00 0.00 C ATOM 932 C ILE A 80 -8.827 -3.986 2.786 1.00 0.00 C ATOM 933 O ILE A 80 -8.159 -4.393 1.837 1.00 0.00 O ATOM 934 CB ILE A 80 -9.723 -5.465 4.616 1.00 0.00 C ATOM 935 CG1 ILE A 80 -11.075 -4.738 4.542 1.00 0.00 C ATOM 936 CG2 ILE A 80 -9.477 -5.957 6.065 1.00 0.00 C ATOM 937 CD1 ILE A 80 -12.178 -5.593 5.136 1.00 0.00 C ATOM 0 H ILE A 80 -9.304 -3.315 5.772 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.651 -5.072 4.203 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.743 -6.317 3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -11.014 -3.791 5.078 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.310 -4.502 3.504 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.281 -6.630 6.362 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.525 -6.486 6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.451 -5.102 6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -13.126 -5.059 5.073 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.251 -6.529 4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.950 -5.807 6.180 1.00 0.00 H new ATOM 949 N LYS A 81 -9.798 -3.091 2.653 1.00 0.00 N ATOM 950 CA LYS A 81 -10.149 -2.529 1.369 1.00 0.00 C ATOM 951 C LYS A 81 -8.955 -1.809 0.787 1.00 0.00 C ATOM 952 O LYS A 81 -8.859 -1.623 -0.422 1.00 0.00 O ATOM 953 CB LYS A 81 -11.328 -1.556 1.519 1.00 0.00 C ATOM 954 CG LYS A 81 -11.799 -1.105 0.132 1.00 0.00 C ATOM 955 CD LYS A 81 -13.058 -0.251 0.272 1.00 0.00 C ATOM 956 CE LYS A 81 -13.564 0.138 -1.117 1.00 0.00 C ATOM 957 NZ LYS A 81 -12.518 0.930 -1.824 1.00 0.00 N ATOM 0 H LYS A 81 -10.357 -2.741 3.431 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.446 -3.335 0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.146 -2.039 2.053 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.027 -0.692 2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.013 -0.534 -0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.004 -1.973 -0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.828 -0.804 0.810 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.841 0.643 0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.807 -0.756 -1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.481 0.721 -1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.953 1.459 -2.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.078 1.596 -1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.792 0.288 -2.202 1.00 0.00 H new ATOM 971 N ALA A 82 -8.036 -1.404 1.659 1.00 0.00 N ATOM 972 CA ALA A 82 -6.833 -0.702 1.229 1.00 0.00 C ATOM 973 C ALA A 82 -5.858 -1.677 0.567 1.00 0.00 C ATOM 974 O ALA A 82 -4.949 -1.272 -0.151 1.00 0.00 O ATOM 975 CB ALA A 82 -6.160 -0.020 2.428 1.00 0.00 C ATOM 0 H ALA A 82 -8.102 -1.550 2.666 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.116 0.060 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.263 0.501 2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.850 0.696 2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.888 -0.772 3.169 1.00 0.00 H new ATOM 981 N ILE A 83 -6.053 -2.967 0.821 1.00 0.00 N ATOM 982 CA ILE A 83 -5.189 -3.996 0.236 1.00 0.00 C ATOM 983 C ILE A 83 -5.507 -4.184 -1.235 1.00 0.00 C ATOM 984 O ILE A 83 -4.613 -4.332 -2.065 1.00 0.00 O ATOM 985 CB ILE A 83 -5.368 -5.322 0.982 1.00 0.00 C ATOM 986 CG1 ILE A 83 -5.195 -5.078 2.487 1.00 0.00 C ATOM 987 CG2 ILE A 83 -4.318 -6.333 0.508 1.00 0.00 C ATOM 988 CD1 ILE A 83 -3.822 -4.467 2.810 1.00 0.00 C ATOM 0 H ILE A 83 -6.794 -3.327 1.422 1.00 0.00 H new ATOM 0 HA ILE A 83 -4.153 -3.671 0.331 1.00 0.00 H new ATOM 0 HB ILE A 83 -6.363 -5.719 0.781 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.982 -4.412 2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.310 -6.020 3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.451 -7.274 1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -4.435 -6.504 -0.562 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.320 -5.941 0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.738 -4.309 3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.035 -5.145 2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.718 -3.513 2.294 1.00 0.00 H new ATOM 1000 N GLN A 84 -6.795 -4.214 -1.553 1.00 0.00 N ATOM 1001 CA GLN A 84 -7.208 -4.415 -2.944 1.00 0.00 C ATOM 1002 C GLN A 84 -6.571 -3.374 -3.860 1.00 0.00 C ATOM 1003 O GLN A 84 -6.081 -3.695 -4.940 1.00 0.00 O ATOM 1004 CB GLN A 84 -8.734 -4.313 -3.043 1.00 0.00 C ATOM 1005 CG GLN A 84 -9.376 -5.519 -2.358 1.00 0.00 C ATOM 1006 CD GLN A 84 -10.894 -5.389 -2.393 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -11.427 -4.485 -3.035 1.00 0.00 O ATOM 1008 NE2 GLN A 84 -11.626 -6.242 -1.728 1.00 0.00 N ATOM 0 H GLN A 84 -7.560 -4.105 -0.887 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.877 -5.404 -3.262 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -9.078 -3.391 -2.574 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -9.038 -4.272 -4.089 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -9.070 -6.438 -2.858 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.032 -5.588 -1.326 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -11.181 -6.990 -1.197 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -12.643 -6.160 -1.740 1.00 0.00 H new ATOM 1017 N VAL A 85 -6.583 -2.128 -3.419 1.00 0.00 N ATOM 1018 CA VAL A 85 -6.001 -1.038 -4.195 1.00 0.00 C ATOM 1019 C VAL A 85 -4.480 -1.067 -4.101 1.00 0.00 C ATOM 1020 O VAL A 85 -3.792 -0.453 -4.901 1.00 0.00 O ATOM 1021 CB VAL A 85 -6.525 0.313 -3.696 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -6.156 0.493 -2.226 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -5.909 1.453 -4.528 1.00 0.00 C ATOM 0 H VAL A 85 -6.989 -1.842 -2.528 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.293 -1.169 -5.237 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.609 0.339 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.529 1.454 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.603 -0.309 -1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.072 0.462 -2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.286 2.411 -4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.824 1.430 -4.430 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.181 1.327 -5.576 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.956 -1.760 -3.102 1.00 0.00 N ATOM 1034 CA ALA A 86 -2.514 -1.836 -2.913 1.00 0.00 C ATOM 1035 C ALA A 86 -1.845 -2.617 -4.039 1.00 0.00 C ATOM 1036 O ALA A 86 -0.973 -2.107 -4.739 1.00 0.00 O ATOM 1037 CB ALA A 86 -2.197 -2.506 -1.577 1.00 0.00 C ATOM 0 H ALA A 86 -4.503 -2.276 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.124 -0.818 -2.920 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.116 -2.559 -1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -2.635 -1.925 -0.766 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.613 -3.513 -1.567 1.00 0.00 H new ATOM 1043 N GLU A 87 -2.270 -3.859 -4.202 1.00 0.00 N ATOM 1044 CA GLU A 87 -1.721 -4.724 -5.243 1.00 0.00 C ATOM 1045 C GLU A 87 -1.770 -4.031 -6.594 1.00 0.00 C ATOM 1046 O GLU A 87 -1.124 -4.458 -7.545 1.00 0.00 O ATOM 1047 CB GLU A 87 -2.503 -6.041 -5.319 1.00 0.00 C ATOM 1048 CG GLU A 87 -3.999 -5.739 -5.393 1.00 0.00 C ATOM 1049 CD GLU A 87 -4.784 -7.036 -5.547 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -4.271 -7.943 -6.178 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -5.886 -7.101 -5.028 1.00 0.00 O ATOM 0 H GLU A 87 -2.993 -4.294 -3.629 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.683 -4.938 -4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.192 -6.611 -6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.288 -6.656 -4.445 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.318 -5.216 -4.492 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.204 -5.078 -6.235 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.551 -2.969 -6.688 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.673 -2.248 -7.932 1.00 0.00 C ATOM 1060 C ARG A 88 -1.406 -1.461 -8.250 1.00 0.00 C ATOM 1061 O ARG A 88 -1.107 -1.186 -9.416 1.00 0.00 O ATOM 1062 CB ARG A 88 -3.855 -1.279 -7.849 1.00 0.00 C ATOM 1063 CG ARG A 88 -4.169 -0.680 -9.258 1.00 0.00 C ATOM 1064 CD ARG A 88 -3.739 0.788 -9.314 1.00 0.00 C ATOM 1065 NE ARG A 88 -4.622 1.600 -8.479 1.00 0.00 N ATOM 1066 CZ ARG A 88 -4.648 2.922 -8.591 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -3.872 3.509 -9.460 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -5.444 3.628 -7.838 1.00 0.00 N ATOM 0 H ARG A 88 -3.105 -2.592 -5.919 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.834 -2.977 -8.726 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.733 -1.798 -7.464 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.627 -0.476 -7.148 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -3.648 -1.249 -10.028 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -5.236 -0.763 -9.467 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.709 0.887 -8.972 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -3.769 1.145 -10.343 1.00 0.00 H new ATOM 0 HE ARG A 88 -5.229 1.143 -7.798 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -3.251 2.952 -10.047 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -3.886 4.525 -9.552 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -6.049 3.164 -7.160 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -5.462 4.644 -7.926 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.680 -1.067 -7.209 1.00 0.00 N ATOM 1083 CA PHE A 89 0.543 -0.295 -7.415 1.00 0.00 C ATOM 1084 C PHE A 89 1.639 -1.152 -8.010 1.00 0.00 C ATOM 1085 O PHE A 89 2.041 -0.930 -9.150 1.00 0.00 O ATOM 1086 CB PHE A 89 1.022 0.270 -6.076 1.00 0.00 C ATOM 1087 CG PHE A 89 -0.068 1.136 -5.464 1.00 0.00 C ATOM 1088 CD1 PHE A 89 -0.638 2.187 -6.206 1.00 0.00 C ATOM 1089 CD2 PHE A 89 -0.518 0.892 -4.155 1.00 0.00 C ATOM 1090 CE1 PHE A 89 -1.637 2.969 -5.648 1.00 0.00 C ATOM 1091 CE2 PHE A 89 -1.527 1.688 -3.603 1.00 0.00 C ATOM 1092 CZ PHE A 89 -2.089 2.722 -4.353 1.00 0.00 C ATOM 0 H PHE A 89 -0.909 -1.263 -6.234 1.00 0.00 H new ATOM 0 HA PHE A 89 0.320 0.515 -8.110 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.277 -0.544 -5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.928 0.858 -6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.297 2.385 -7.211 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.085 0.090 -3.576 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.069 3.776 -6.221 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.871 1.502 -2.596 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.874 3.331 -3.930 1.00 0.00 H new ATOM 1102 N VAL A 90 2.104 -2.127 -7.236 1.00 0.00 N ATOM 1103 CA VAL A 90 3.176 -3.019 -7.702 1.00 0.00 C ATOM 1104 C VAL A 90 2.945 -3.441 -9.151 1.00 0.00 C ATOM 1105 O VAL A 90 3.887 -3.737 -9.889 1.00 0.00 O ATOM 1106 CB VAL A 90 3.256 -4.253 -6.802 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.443 -3.811 -5.348 1.00 0.00 C ATOM 1108 CG2 VAL A 90 1.965 -5.068 -6.927 1.00 0.00 C ATOM 0 H VAL A 90 1.765 -2.324 -6.294 1.00 0.00 H new ATOM 0 HA VAL A 90 4.120 -2.476 -7.652 1.00 0.00 H new ATOM 0 HB VAL A 90 4.101 -4.869 -7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.500 -4.689 -4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.364 -3.235 -5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.598 -3.193 -5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.026 -5.946 -6.284 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.117 -4.454 -6.624 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.833 -5.384 -7.962 1.00 0.00 H new ATOM 1118 N LYS A 91 1.679 -3.458 -9.550 1.00 0.00 N ATOM 1119 CA LYS A 91 1.321 -3.825 -10.911 1.00 0.00 C ATOM 1120 C LYS A 91 1.742 -2.760 -11.901 1.00 0.00 C ATOM 1121 O LYS A 91 2.234 -3.068 -12.986 1.00 0.00 O ATOM 1122 CB LYS A 91 -0.196 -4.056 -11.009 1.00 0.00 C ATOM 1123 CG LYS A 91 -0.587 -5.345 -10.245 1.00 0.00 C ATOM 1124 CD LYS A 91 -0.384 -6.571 -11.143 1.00 0.00 C ATOM 1125 CE LYS A 91 -0.797 -7.826 -10.392 1.00 0.00 C ATOM 1126 NZ LYS A 91 -0.593 -9.010 -11.271 1.00 0.00 N ATOM 0 H LYS A 91 0.887 -3.223 -8.952 1.00 0.00 H new ATOM 0 HA LYS A 91 1.849 -4.745 -11.160 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.730 -3.201 -10.593 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.493 -4.139 -12.055 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.018 -5.441 -9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.628 -5.286 -9.926 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.974 -6.469 -12.054 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.660 -6.643 -11.446 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.209 -7.929 -9.480 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.842 -7.757 -10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.874 -9.873 -10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.172 -8.910 -12.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.410 -9.076 -11.537 1.00 0.00 H new ATOM 1140 N ALA A 92 1.541 -1.510 -11.522 1.00 0.00 N ATOM 1141 CA ALA A 92 1.903 -0.389 -12.384 1.00 0.00 C ATOM 1142 C ALA A 92 3.416 -0.263 -12.504 1.00 0.00 C ATOM 1143 O ALA A 92 3.946 0.183 -13.524 1.00 0.00 O ATOM 1144 CB ALA A 92 1.325 0.910 -11.822 1.00 0.00 C ATOM 0 H ALA A 92 1.131 -1.242 -10.627 1.00 0.00 H new ATOM 0 HA ALA A 92 1.489 -0.574 -13.375 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.600 1.741 -12.471 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.239 0.833 -11.771 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.724 1.083 -10.822 1.00 0.00 H new ATOM 1150 N ILE A 93 4.109 -0.655 -11.446 1.00 0.00 N ATOM 1151 CA ILE A 93 5.564 -0.563 -11.450 1.00 0.00 C ATOM 1152 C ILE A 93 6.141 -1.299 -12.650 1.00 0.00 C ATOM 1153 O ILE A 93 7.163 -0.891 -13.200 1.00 0.00 O ATOM 1154 CB ILE A 93 6.138 -1.138 -10.120 1.00 0.00 C ATOM 1155 CG1 ILE A 93 6.186 -0.036 -9.043 1.00 0.00 C ATOM 1156 CG2 ILE A 93 7.566 -1.703 -10.326 1.00 0.00 C ATOM 1157 CD1 ILE A 93 4.782 0.505 -8.784 1.00 0.00 C ATOM 0 H ILE A 93 3.701 -1.032 -10.591 1.00 0.00 H new ATOM 0 HA ILE A 93 5.851 0.486 -11.527 1.00 0.00 H new ATOM 0 HB ILE A 93 5.481 -1.946 -9.797 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.606 -0.436 -8.120 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.842 0.772 -9.367 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.941 -2.097 -9.382 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.538 -2.502 -11.067 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.225 -0.908 -10.675 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.827 1.283 -8.022 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.377 0.923 -9.706 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.138 -0.304 -8.439 1.00 0.00 H new ATOM 1169 N LYS A 94 5.534 -2.408 -13.004 1.00 0.00 N ATOM 1170 CA LYS A 94 6.032 -3.209 -14.100 1.00 0.00 C ATOM 1171 C LYS A 94 5.963 -2.430 -15.395 1.00 0.00 C ATOM 1172 O LYS A 94 6.875 -2.495 -16.208 1.00 0.00 O ATOM 1173 CB LYS A 94 5.203 -4.484 -14.223 1.00 0.00 C ATOM 1174 CG LYS A 94 5.494 -5.422 -13.038 1.00 0.00 C ATOM 1175 CD LYS A 94 4.747 -6.775 -13.229 1.00 0.00 C ATOM 1176 CE LYS A 94 3.325 -6.672 -12.669 1.00 0.00 C ATOM 1177 NZ LYS A 94 3.396 -6.637 -11.181 1.00 0.00 N ATOM 0 H LYS A 94 4.697 -2.776 -12.551 1.00 0.00 H new ATOM 0 HA LYS A 94 7.072 -3.469 -13.901 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.142 -4.236 -14.248 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.435 -4.988 -15.161 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.567 -5.598 -12.959 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.179 -4.952 -12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.712 -7.034 -14.287 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.289 -7.574 -12.723 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.836 -5.773 -13.045 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.727 -7.522 -12.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.478 -6.922 -10.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.134 -7.292 -10.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.625 -5.672 -10.867 1.00 0.00 H new ATOM 1191 N GLU A 95 4.869 -1.711 -15.589 1.00 0.00 N ATOM 1192 CA GLU A 95 4.691 -0.934 -16.808 1.00 0.00 C ATOM 1193 C GLU A 95 5.752 0.156 -16.915 1.00 0.00 C ATOM 1194 O GLU A 95 6.340 0.363 -17.975 1.00 0.00 O ATOM 1195 CB GLU A 95 3.299 -0.295 -16.811 1.00 0.00 C ATOM 1196 CG GLU A 95 2.229 -1.382 -16.936 1.00 0.00 C ATOM 1197 CD GLU A 95 0.835 -0.765 -16.835 1.00 0.00 C ATOM 1198 OE1 GLU A 95 0.746 0.450 -16.727 1.00 0.00 O ATOM 1199 OE2 GLU A 95 -0.124 -1.516 -16.865 1.00 0.00 O ATOM 0 H GLU A 95 4.097 -1.648 -14.926 1.00 0.00 H new ATOM 0 HA GLU A 95 4.792 -1.603 -17.663 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.148 0.273 -15.893 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.214 0.409 -17.639 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.337 -1.901 -17.889 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.363 -2.126 -16.151 1.00 0.00 H new ATOM 1206 N GLU A 96 5.982 0.854 -15.813 1.00 0.00 N ATOM 1207 CA GLU A 96 6.967 1.929 -15.803 1.00 0.00 C ATOM 1208 C GLU A 96 8.326 1.418 -16.260 1.00 0.00 C ATOM 1209 O GLU A 96 9.169 2.190 -16.704 1.00 0.00 O ATOM 1210 CB GLU A 96 7.092 2.509 -14.391 1.00 0.00 C ATOM 1211 CG GLU A 96 5.783 3.201 -13.995 1.00 0.00 C ATOM 1212 CD GLU A 96 5.570 4.451 -14.843 1.00 0.00 C ATOM 1213 OE1 GLU A 96 6.466 5.279 -14.871 1.00 0.00 O ATOM 1214 OE2 GLU A 96 4.525 4.555 -15.461 1.00 0.00 O ATOM 0 H GLU A 96 5.507 0.700 -14.923 1.00 0.00 H new ATOM 0 HA GLU A 96 6.633 2.706 -16.491 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.323 1.715 -13.681 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.916 3.221 -14.352 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.946 2.515 -14.128 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.810 3.469 -12.939 1.00 0.00 H new ATOM 1221 N ALA A 97 8.537 0.116 -16.128 1.00 0.00 N ATOM 1222 CA ALA A 97 9.804 -0.495 -16.532 1.00 0.00 C ATOM 1223 C ALA A 97 9.775 -0.889 -18.011 1.00 0.00 C ATOM 1224 O ALA A 97 10.792 -0.860 -18.701 1.00 0.00 O ATOM 1225 CB ALA A 97 10.080 -1.732 -15.674 1.00 0.00 C ATOM 0 H ALA A 97 7.854 -0.538 -15.747 1.00 0.00 H new ATOM 0 HA ALA A 97 10.599 0.236 -16.386 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.024 -2.183 -15.979 1.00 0.00 H new ATOM 0 HB2 ALA A 97 10.139 -1.442 -14.625 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.274 -2.454 -15.806 1.00 0.00 H new ATOM 1231 N GLU A 98 8.595 -1.261 -18.485 1.00 0.00 N ATOM 1232 CA GLU A 98 8.453 -1.683 -19.878 1.00 0.00 C ATOM 1233 C GLU A 98 8.966 -0.612 -20.819 1.00 0.00 C ATOM 1234 O GLU A 98 9.428 -0.903 -21.897 1.00 0.00 O ATOM 1235 CB GLU A 98 6.982 -1.993 -20.187 1.00 0.00 C ATOM 1236 CG GLU A 98 6.558 -3.298 -19.493 1.00 0.00 C ATOM 1237 CD GLU A 98 7.251 -4.491 -20.147 1.00 0.00 C ATOM 1238 OE1 GLU A 98 7.668 -4.356 -21.287 1.00 0.00 O ATOM 1239 OE2 GLU A 98 7.362 -5.516 -19.498 1.00 0.00 O ATOM 0 H GLU A 98 7.733 -1.281 -17.940 1.00 0.00 H new ATOM 0 HA GLU A 98 9.047 -2.585 -20.026 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.351 -1.171 -19.849 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.840 -2.082 -21.264 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.813 -3.255 -18.434 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.476 -3.417 -19.555 1.00 0.00 H new ATOM 1246 N LYS A 99 8.846 0.626 -20.421 1.00 0.00 N ATOM 1247 CA LYS A 99 9.308 1.745 -21.256 1.00 0.00 C ATOM 1248 C LYS A 99 10.721 2.130 -20.861 1.00 0.00 C ATOM 1249 O LYS A 99 11.381 2.903 -21.547 1.00 0.00 O ATOM 1250 CB LYS A 99 8.396 2.945 -21.055 1.00 0.00 C ATOM 1251 CG LYS A 99 8.413 3.383 -19.563 1.00 0.00 C ATOM 1252 CD LYS A 99 7.131 4.140 -19.220 1.00 0.00 C ATOM 1253 CE LYS A 99 7.098 5.474 -19.978 1.00 0.00 C ATOM 1254 NZ LYS A 99 5.953 6.287 -19.496 1.00 0.00 N ATOM 0 H LYS A 99 8.436 0.903 -19.529 1.00 0.00 H new ATOM 0 HA LYS A 99 9.289 1.438 -22.302 1.00 0.00 H new ATOM 0 HB2 LYS A 99 8.722 3.770 -21.688 1.00 0.00 H new ATOM 0 HB3 LYS A 99 7.379 2.694 -21.357 1.00 0.00 H new ATOM 0 HG2 LYS A 99 8.510 2.508 -18.921 1.00 0.00 H new ATOM 0 HG3 LYS A 99 9.280 4.016 -19.372 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.261 3.539 -19.484 1.00 0.00 H new ATOM 0 HD3 LYS A 99 7.080 4.320 -18.146 1.00 0.00 H new ATOM 0 HE2 LYS A 99 8.032 6.015 -19.825 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.005 5.294 -21.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 5.929 7.191 -20.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 5.066 5.771 -19.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 6.061 6.469 -18.478 1.00 0.00 H new ATOM 1268 N LEU A 100 11.188 1.592 -19.741 1.00 0.00 N ATOM 1269 CA LEU A 100 12.524 1.893 -19.260 1.00 0.00 C ATOM 1270 C LEU A 100 13.593 1.132 -20.018 1.00 0.00 C ATOM 1271 O LEU A 100 14.718 1.594 -20.140 1.00 0.00 O ATOM 1272 CB LEU A 100 12.636 1.532 -17.785 1.00 0.00 C ATOM 1273 CG LEU A 100 14.046 1.931 -17.229 1.00 0.00 C ATOM 1274 CD1 LEU A 100 13.892 2.607 -15.869 1.00 0.00 C ATOM 1275 CD2 LEU A 100 14.923 0.679 -17.076 1.00 0.00 C ATOM 0 H LEU A 100 10.660 0.947 -19.153 1.00 0.00 H new ATOM 0 HA LEU A 100 12.683 2.960 -19.415 1.00 0.00 H new ATOM 0 HB2 LEU A 100 11.857 2.043 -17.219 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.476 0.462 -17.653 1.00 0.00 H new ATOM 0 HG LEU A 100 14.519 2.621 -17.928 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.875 2.883 -15.486 1.00 0.00 H new ATOM 0 HD12 LEU A 100 13.280 3.502 -15.975 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.412 1.919 -15.173 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.901 0.965 -16.689 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.448 -0.016 -16.383 1.00 0.00 H new ATOM 0 HD23 LEU A 100 15.043 0.198 -18.047 1.00 0.00 H new ATOM 1287 N LYS A 101 13.254 -0.041 -20.505 1.00 0.00 N ATOM 1288 CA LYS A 101 14.208 -0.875 -21.243 1.00 0.00 C ATOM 1289 C LYS A 101 15.058 -0.046 -22.200 1.00 0.00 C ATOM 1290 O LYS A 101 16.221 0.227 -21.925 1.00 0.00 O ATOM 1291 CB LYS A 101 13.455 -1.956 -22.052 1.00 0.00 C ATOM 1292 CG LYS A 101 12.022 -1.482 -22.336 1.00 0.00 C ATOM 1293 CD LYS A 101 11.379 -2.352 -23.431 1.00 0.00 C ATOM 1294 CE LYS A 101 11.141 -3.770 -22.898 1.00 0.00 C ATOM 1295 NZ LYS A 101 10.277 -4.505 -23.848 1.00 0.00 N ATOM 0 H LYS A 101 12.324 -0.450 -20.409 1.00 0.00 H new ATOM 0 HA LYS A 101 14.865 -1.343 -20.510 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.976 -2.152 -22.989 1.00 0.00 H new ATOM 0 HB3 LYS A 101 13.435 -2.893 -21.496 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.427 -1.534 -21.424 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.032 -0.438 -22.650 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.435 -1.911 -23.750 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.027 -2.387 -24.307 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.091 -4.290 -22.774 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.670 -3.729 -21.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.111 -5.468 -23.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.367 -4.010 -23.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.744 -4.554 -24.776 1.00 0.00 H new ATOM 1349 N SER A 105 18.601 4.222 -19.152 1.00 0.00 N ATOM 1350 CA SER A 105 19.305 5.365 -18.575 1.00 0.00 C ATOM 1351 C SER A 105 19.054 5.437 -17.076 1.00 0.00 C ATOM 1352 O SER A 105 17.934 5.691 -16.635 1.00 0.00 O ATOM 1353 CB SER A 105 18.826 6.658 -19.237 1.00 0.00 C ATOM 1354 OG SER A 105 17.458 6.875 -18.922 1.00 0.00 O ATOM 0 HA SER A 105 20.374 5.242 -18.750 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.427 7.499 -18.892 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.956 6.595 -20.317 1.00 0.00 H new ATOM 0 HG SER A 105 17.250 6.457 -18.060 1.00 0.00 H new ATOM 1360 N SER A 106 20.107 5.215 -16.301 1.00 0.00 N ATOM 1361 CA SER A 106 19.999 5.260 -14.848 1.00 0.00 C ATOM 1362 C SER A 106 19.436 6.607 -14.402 1.00 0.00 C ATOM 1363 O SER A 106 19.026 6.768 -13.253 1.00 0.00 O ATOM 1364 CB SER A 106 21.375 5.039 -14.213 1.00 0.00 C ATOM 1365 OG SER A 106 21.803 3.710 -14.474 1.00 0.00 O ATOM 0 H SER A 106 21.041 5.003 -16.651 1.00 0.00 H new ATOM 0 HA SER A 106 19.323 4.469 -14.524 1.00 0.00 H new ATOM 0 HB2 SER A 106 22.094 5.751 -14.618 1.00 0.00 H new ATOM 0 HB3 SER A 106 21.325 5.213 -13.138 1.00 0.00 H new ATOM 0 HG SER A 106 22.684 3.565 -14.071 1.00 0.00 H new ATOM 1371 N GLY A 107 19.419 7.569 -15.319 1.00 0.00 N ATOM 1372 CA GLY A 107 18.900 8.899 -15.010 1.00 0.00 C ATOM 1373 C GLY A 107 17.388 8.860 -14.808 1.00 0.00 C ATOM 1374 O GLY A 107 16.859 9.474 -13.882 1.00 0.00 O ATOM 0 H GLY A 107 19.755 7.455 -16.275 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.381 9.282 -14.110 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.145 9.587 -15.819 1.00 0.00 H new ATOM 1378 N ALA A 108 16.698 8.134 -15.684 1.00 0.00 N ATOM 1379 CA ALA A 108 15.243 8.021 -15.593 1.00 0.00 C ATOM 1380 C ALA A 108 14.844 7.211 -14.366 1.00 0.00 C ATOM 1381 O ALA A 108 13.880 7.544 -13.675 1.00 0.00 O ATOM 1382 CB ALA A 108 14.690 7.355 -16.854 1.00 0.00 C ATOM 0 H ALA A 108 17.117 7.619 -16.458 1.00 0.00 H new ATOM 0 HA ALA A 108 14.824 9.023 -15.501 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.606 7.275 -16.778 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.949 7.956 -17.726 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.121 6.359 -16.958 1.00 0.00 H new ATOM 1388 N PHE A 109 15.595 6.152 -14.100 1.00 0.00 N ATOM 1389 CA PHE A 109 15.311 5.304 -12.957 1.00 0.00 C ATOM 1390 C PHE A 109 15.336 6.115 -11.668 1.00 0.00 C ATOM 1391 O PHE A 109 14.637 5.787 -10.718 1.00 0.00 O ATOM 1392 CB PHE A 109 16.355 4.178 -12.870 1.00 0.00 C ATOM 1393 CG PHE A 109 16.182 3.410 -11.567 1.00 0.00 C ATOM 1394 CD1 PHE A 109 15.051 2.606 -11.379 1.00 0.00 C ATOM 1395 CD2 PHE A 109 17.141 3.518 -10.546 1.00 0.00 C ATOM 1396 CE1 PHE A 109 14.881 1.909 -10.179 1.00 0.00 C ATOM 1397 CE2 PHE A 109 16.970 2.825 -9.350 1.00 0.00 C ATOM 1398 CZ PHE A 109 15.842 2.021 -9.162 1.00 0.00 C ATOM 0 H PHE A 109 16.399 5.863 -14.657 1.00 0.00 H new ATOM 0 HA PHE A 109 14.317 4.875 -13.086 1.00 0.00 H new ATOM 0 HB2 PHE A 109 16.245 3.502 -13.718 1.00 0.00 H new ATOM 0 HB3 PHE A 109 17.360 4.597 -12.925 1.00 0.00 H new ATOM 0 HD1 PHE A 109 14.310 2.524 -12.161 1.00 0.00 H new ATOM 0 HD2 PHE A 109 18.013 4.140 -10.689 1.00 0.00 H new ATOM 0 HE1 PHE A 109 14.011 1.285 -10.035 1.00 0.00 H new ATOM 0 HE2 PHE A 109 17.709 2.909 -8.567 1.00 0.00 H new ATOM 0 HZ PHE A 109 15.710 1.486 -8.233 1.00 0.00 H new ATOM 1408 N SER A 110 16.138 7.165 -11.643 1.00 0.00 N ATOM 1409 CA SER A 110 16.248 8.009 -10.464 1.00 0.00 C ATOM 1410 C SER A 110 14.942 8.742 -10.197 1.00 0.00 C ATOM 1411 O SER A 110 14.503 8.839 -9.062 1.00 0.00 O ATOM 1412 CB SER A 110 17.368 9.031 -10.655 1.00 0.00 C ATOM 1413 OG SER A 110 17.493 9.817 -9.478 1.00 0.00 O ATOM 0 H SER A 110 16.724 7.455 -12.426 1.00 0.00 H new ATOM 0 HA SER A 110 16.474 7.369 -9.611 1.00 0.00 H new ATOM 0 HB2 SER A 110 18.308 8.522 -10.867 1.00 0.00 H new ATOM 0 HB3 SER A 110 17.151 9.670 -11.511 1.00 0.00 H new ATOM 0 HG SER A 110 18.212 10.472 -9.597 1.00 0.00 H new ATOM 1419 N ALA A 111 14.324 9.252 -11.252 1.00 0.00 N ATOM 1420 CA ALA A 111 13.067 9.979 -11.104 1.00 0.00 C ATOM 1421 C ALA A 111 11.974 9.080 -10.539 1.00 0.00 C ATOM 1422 O ALA A 111 11.296 9.438 -9.576 1.00 0.00 O ATOM 1423 CB ALA A 111 12.627 10.531 -12.464 1.00 0.00 C ATOM 0 H ALA A 111 14.665 9.179 -12.210 1.00 0.00 H new ATOM 0 HA ALA A 111 13.229 10.801 -10.406 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.688 11.073 -12.350 1.00 0.00 H new ATOM 0 HB2 ALA A 111 13.392 11.206 -12.847 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.487 9.707 -13.163 1.00 0.00 H new ATOM 1429 N MET A 112 11.789 7.925 -11.159 1.00 0.00 N ATOM 1430 CA MET A 112 10.752 6.999 -10.713 1.00 0.00 C ATOM 1431 C MET A 112 11.113 6.386 -9.370 1.00 0.00 C ATOM 1432 O MET A 112 10.261 6.275 -8.487 1.00 0.00 O ATOM 1433 CB MET A 112 10.577 5.883 -11.763 1.00 0.00 C ATOM 1434 CG MET A 112 9.856 6.433 -13.030 1.00 0.00 C ATOM 1435 SD MET A 112 11.093 7.129 -14.163 1.00 0.00 S ATOM 1436 CE MET A 112 11.417 5.615 -15.095 1.00 0.00 C ATOM 0 H MET A 112 12.333 7.607 -11.961 1.00 0.00 H new ATOM 0 HA MET A 112 9.819 7.550 -10.598 1.00 0.00 H new ATOM 0 HB2 MET A 112 11.551 5.479 -12.038 1.00 0.00 H new ATOM 0 HB3 MET A 112 10.000 5.062 -11.337 1.00 0.00 H new ATOM 0 HG2 MET A 112 9.301 5.635 -13.523 1.00 0.00 H new ATOM 0 HG3 MET A 112 9.132 7.197 -12.748 1.00 0.00 H new ATOM 0 HE1 MET A 112 12.394 5.684 -15.573 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.403 4.761 -14.418 1.00 0.00 H new ATOM 0 HE3 MET A 112 10.649 5.486 -15.857 1.00 0.00 H new ATOM 1446 N TYR A 113 12.363 5.970 -9.234 1.00 0.00 N ATOM 1447 CA TYR A 113 12.812 5.351 -8.000 1.00 0.00 C ATOM 1448 C TYR A 113 12.690 6.330 -6.839 1.00 0.00 C ATOM 1449 O TYR A 113 12.154 5.994 -5.795 1.00 0.00 O ATOM 1450 CB TYR A 113 14.261 4.880 -8.148 1.00 0.00 C ATOM 1451 CG TYR A 113 14.720 4.239 -6.853 1.00 0.00 C ATOM 1452 CD1 TYR A 113 14.232 2.975 -6.501 1.00 0.00 C ATOM 1453 CD2 TYR A 113 15.625 4.900 -6.008 1.00 0.00 C ATOM 1454 CE1 TYR A 113 14.647 2.369 -5.309 1.00 0.00 C ATOM 1455 CE2 TYR A 113 16.038 4.298 -4.820 1.00 0.00 C ATOM 1456 CZ TYR A 113 15.551 3.033 -4.469 1.00 0.00 C ATOM 1457 OH TYR A 113 15.964 2.441 -3.296 1.00 0.00 O ATOM 0 H TYR A 113 13.078 6.049 -9.957 1.00 0.00 H new ATOM 0 HA TYR A 113 12.180 4.488 -7.791 1.00 0.00 H new ATOM 0 HB2 TYR A 113 14.340 4.166 -8.968 1.00 0.00 H new ATOM 0 HB3 TYR A 113 14.905 5.723 -8.397 1.00 0.00 H new ATOM 0 HD1 TYR A 113 13.534 2.467 -7.150 1.00 0.00 H new ATOM 0 HD2 TYR A 113 16.002 5.875 -6.278 1.00 0.00 H new ATOM 0 HE1 TYR A 113 14.272 1.393 -5.038 1.00 0.00 H new ATOM 0 HE2 TYR A 113 16.734 4.808 -4.170 1.00 0.00 H new ATOM 0 HH TYR A 113 16.591 3.035 -2.833 1.00 0.00 H new ATOM 1467 N ASP A 114 13.190 7.540 -7.034 1.00 0.00 N ATOM 1468 CA ASP A 114 13.144 8.556 -5.981 1.00 0.00 C ATOM 1469 C ASP A 114 11.708 8.773 -5.532 1.00 0.00 C ATOM 1470 O ASP A 114 11.424 8.871 -4.341 1.00 0.00 O ATOM 1471 CB ASP A 114 13.733 9.875 -6.509 1.00 0.00 C ATOM 1472 CG ASP A 114 15.248 9.747 -6.688 1.00 0.00 C ATOM 1473 OD1 ASP A 114 15.812 8.788 -6.185 1.00 0.00 O ATOM 1474 OD2 ASP A 114 15.820 10.610 -7.332 1.00 0.00 O ATOM 0 H ASP A 114 13.630 7.846 -7.902 1.00 0.00 H new ATOM 0 HA ASP A 114 13.733 8.216 -5.129 1.00 0.00 H new ATOM 0 HB2 ASP A 114 13.268 10.133 -7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.509 10.685 -5.815 1.00 0.00 H new ATOM 1479 N LEU A 115 10.804 8.840 -6.490 1.00 0.00 N ATOM 1480 CA LEU A 115 9.398 9.038 -6.176 1.00 0.00 C ATOM 1481 C LEU A 115 8.832 7.822 -5.467 1.00 0.00 C ATOM 1482 O LEU A 115 7.750 7.883 -4.892 1.00 0.00 O ATOM 1483 CB LEU A 115 8.585 9.316 -7.475 1.00 0.00 C ATOM 1484 CG LEU A 115 8.239 10.810 -7.593 1.00 0.00 C ATOM 1485 CD1 LEU A 115 9.511 11.599 -7.898 1.00 0.00 C ATOM 1486 CD2 LEU A 115 7.217 11.007 -8.704 1.00 0.00 C ATOM 0 H LEU A 115 11.013 8.761 -7.485 1.00 0.00 H new ATOM 0 HA LEU A 115 9.316 9.900 -5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.162 9.002 -8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.669 8.725 -7.470 1.00 0.00 H new ATOM 0 HG LEU A 115 7.814 11.168 -6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.270 12.659 -7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.231 11.454 -7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.940 11.248 -8.837 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.971 12.065 -8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.633 10.655 -9.648 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.314 10.442 -8.472 1.00 0.00 H new ATOM 1498 N MET A 116 9.555 6.729 -5.524 1.00 0.00 N ATOM 1499 CA MET A 116 9.114 5.498 -4.890 1.00 0.00 C ATOM 1500 C MET A 116 9.133 5.625 -3.380 1.00 0.00 C ATOM 1501 O MET A 116 8.604 4.766 -2.678 1.00 0.00 O ATOM 1502 CB MET A 116 10.011 4.321 -5.324 1.00 0.00 C ATOM 1503 CG MET A 116 9.246 2.992 -5.170 1.00 0.00 C ATOM 1504 SD MET A 116 7.932 2.889 -6.415 1.00 0.00 S ATOM 1505 CE MET A 116 8.979 2.828 -7.895 1.00 0.00 C ATOM 0 H MET A 116 10.453 6.662 -6.002 1.00 0.00 H new ATOM 0 HA MET A 116 8.089 5.307 -5.208 1.00 0.00 H new ATOM 0 HB2 MET A 116 10.323 4.453 -6.360 1.00 0.00 H new ATOM 0 HB3 MET A 116 10.917 4.301 -4.719 1.00 0.00 H new ATOM 0 HG2 MET A 116 9.932 2.152 -5.282 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.818 2.922 -4.170 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.592 2.077 -8.584 1.00 0.00 H new ATOM 0 HE2 MET A 116 8.977 3.803 -8.383 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.998 2.567 -7.609 1.00 0.00 H new ATOM 1515 N ILE A 117 9.766 6.684 -2.882 1.00 0.00 N ATOM 1516 CA ILE A 117 9.878 6.917 -1.436 1.00 0.00 C ATOM 1517 C ILE A 117 9.128 8.168 -1.037 1.00 0.00 C ATOM 1518 O ILE A 117 8.604 8.248 0.069 1.00 0.00 O ATOM 1519 CB ILE A 117 11.354 7.052 -1.048 1.00 0.00 C ATOM 1520 CG1 ILE A 117 12.153 5.823 -1.602 1.00 0.00 C ATOM 1521 CG2 ILE A 117 11.476 7.108 0.477 1.00 0.00 C ATOM 1522 CD1 ILE A 117 12.787 6.175 -2.951 1.00 0.00 C ATOM 0 H ILE A 117 10.212 7.399 -3.457 1.00 0.00 H new ATOM 0 HA ILE A 117 9.439 6.068 -0.912 1.00 0.00 H new ATOM 0 HB ILE A 117 11.764 7.968 -1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 117 12.927 5.532 -0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.487 4.967 -1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 117 12.526 7.204 0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.921 7.966 0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.069 6.194 0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 117 13.340 5.315 -3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 117 12.005 6.444 -3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.467 7.017 -2.825 1.00 0.00 H new ATOM 1534 N ASP A 118 9.076 9.148 -1.933 1.00 0.00 N ATOM 1535 CA ASP A 118 8.389 10.395 -1.654 1.00 0.00 C ATOM 1536 C ASP A 118 6.893 10.163 -1.548 1.00 0.00 C ATOM 1537 O ASP A 118 6.210 10.805 -0.756 1.00 0.00 O ATOM 1538 CB ASP A 118 8.678 11.413 -2.762 1.00 0.00 C ATOM 1539 CG ASP A 118 7.997 12.741 -2.439 1.00 0.00 C ATOM 1540 OD1 ASP A 118 6.782 12.793 -2.508 1.00 0.00 O ATOM 1541 OD2 ASP A 118 8.705 13.685 -2.123 1.00 0.00 O ATOM 0 H ASP A 118 9.503 9.099 -2.858 1.00 0.00 H new ATOM 0 HA ASP A 118 8.753 10.786 -0.704 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.753 11.561 -2.861 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.319 11.034 -3.719 1.00 0.00 H new ATOM 1546 N VAL A 119 6.380 9.249 -2.367 1.00 0.00 N ATOM 1547 CA VAL A 119 4.948 8.949 -2.365 1.00 0.00 C ATOM 1548 C VAL A 119 4.630 7.873 -1.330 1.00 0.00 C ATOM 1549 O VAL A 119 3.505 7.778 -0.842 1.00 0.00 O ATOM 1550 CB VAL A 119 4.523 8.456 -3.763 1.00 0.00 C ATOM 1551 CG1 VAL A 119 5.040 7.013 -4.007 1.00 0.00 C ATOM 1552 CG2 VAL A 119 2.990 8.474 -3.864 1.00 0.00 C ATOM 0 H VAL A 119 6.927 8.707 -3.035 1.00 0.00 H new ATOM 0 HA VAL A 119 4.400 9.856 -2.110 1.00 0.00 H new ATOM 0 HB VAL A 119 4.952 9.116 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 119 4.732 6.679 -4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.128 7.000 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.623 6.345 -3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.686 8.126 -4.851 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.567 7.819 -3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.627 9.490 -3.710 1.00 0.00 H new ATOM 1562 N SER A 120 5.632 7.051 -1.011 1.00 0.00 N ATOM 1563 CA SER A 120 5.450 5.972 -0.041 1.00 0.00 C ATOM 1564 C SER A 120 5.506 6.509 1.386 1.00 0.00 C ATOM 1565 O SER A 120 4.981 5.896 2.310 1.00 0.00 O ATOM 1566 CB SER A 120 6.531 4.911 -0.225 1.00 0.00 C ATOM 1567 OG SER A 120 6.180 3.755 0.522 1.00 0.00 O ATOM 0 H SER A 120 6.570 7.112 -1.407 1.00 0.00 H new ATOM 0 HA SER A 120 4.470 5.527 -0.212 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.635 4.659 -1.280 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.495 5.295 0.108 1.00 0.00 H new ATOM 0 HG SER A 120 5.216 3.595 0.444 1.00 0.00 H new ATOM 1573 N LYS A 121 6.135 7.663 1.557 1.00 0.00 N ATOM 1574 CA LYS A 121 6.240 8.285 2.872 1.00 0.00 C ATOM 1575 C LYS A 121 4.847 8.612 3.404 1.00 0.00 C ATOM 1576 O LYS A 121 4.457 8.115 4.461 1.00 0.00 O ATOM 1577 CB LYS A 121 7.107 9.577 2.772 1.00 0.00 C ATOM 1578 CG LYS A 121 8.512 9.314 3.291 1.00 0.00 C ATOM 1579 CD LYS A 121 9.402 10.507 2.966 1.00 0.00 C ATOM 1580 CE LYS A 121 10.767 10.295 3.608 1.00 0.00 C ATOM 1581 NZ LYS A 121 11.630 11.471 3.324 1.00 0.00 N ATOM 0 H LYS A 121 6.580 8.188 0.804 1.00 0.00 H new ATOM 0 HA LYS A 121 6.721 7.594 3.564 1.00 0.00 H new ATOM 0 HB2 LYS A 121 7.152 9.913 1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.644 10.379 3.347 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.489 9.146 4.368 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.916 8.410 2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.506 10.616 1.887 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.950 11.427 3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.659 10.160 4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.228 9.388 3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.563 11.330 3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.742 11.579 2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.190 12.328 3.717 1.00 0.00 H new ATOM 1595 N PRO A 122 4.099 9.443 2.704 1.00 0.00 N ATOM 1596 CA PRO A 122 2.721 9.821 3.125 1.00 0.00 C ATOM 1597 C PRO A 122 1.800 8.615 3.107 1.00 0.00 C ATOM 1598 O PRO A 122 0.934 8.472 3.960 1.00 0.00 O ATOM 1599 CB PRO A 122 2.293 10.877 2.074 1.00 0.00 C ATOM 1600 CG PRO A 122 3.165 10.604 0.881 1.00 0.00 C ATOM 1601 CD PRO A 122 4.481 10.122 1.446 1.00 0.00 C ATOM 0 HA PRO A 122 2.677 10.206 4.144 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.237 10.780 1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.440 11.890 2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 122 2.717 9.852 0.232 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.301 11.503 0.280 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.985 9.440 0.761 1.00 0.00 H new ATOM 0 HD3 PRO A 122 5.164 10.951 1.631 1.00 0.00 H new ATOM 1609 N LEU A 123 1.972 7.753 2.105 1.00 0.00 N ATOM 1610 CA LEU A 123 1.117 6.591 1.977 1.00 0.00 C ATOM 1611 C LEU A 123 0.968 5.892 3.314 1.00 0.00 C ATOM 1612 O LEU A 123 -0.087 5.359 3.608 1.00 0.00 O ATOM 1613 CB LEU A 123 1.738 5.605 0.977 1.00 0.00 C ATOM 1614 CG LEU A 123 0.839 4.357 0.809 1.00 0.00 C ATOM 1615 CD1 LEU A 123 -0.479 4.735 0.103 1.00 0.00 C ATOM 1616 CD2 LEU A 123 1.580 3.296 0.009 1.00 0.00 C ATOM 0 H LEU A 123 2.687 7.842 1.383 1.00 0.00 H new ATOM 0 HA LEU A 123 0.138 6.920 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.873 6.094 0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.727 5.303 1.323 1.00 0.00 H new ATOM 0 HG LEU A 123 0.599 3.958 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.100 3.846 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.011 5.478 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.259 5.149 -0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.944 2.418 -0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.834 3.693 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.493 3.016 0.534 1.00 0.00 H new ATOM 1628 N GLU A 124 2.029 5.899 4.109 1.00 0.00 N ATOM 1629 CA GLU A 124 2.006 5.252 5.423 1.00 0.00 C ATOM 1630 C GLU A 124 0.669 5.483 6.133 1.00 0.00 C ATOM 1631 O GLU A 124 0.234 4.675 6.954 1.00 0.00 O ATOM 1632 CB GLU A 124 3.147 5.812 6.277 1.00 0.00 C ATOM 1633 CG GLU A 124 2.896 7.317 6.589 1.00 0.00 C ATOM 1634 CD GLU A 124 1.933 7.476 7.773 1.00 0.00 C ATOM 1635 OE1 GLU A 124 1.869 6.579 8.596 1.00 0.00 O ATOM 1636 OE2 GLU A 124 1.257 8.483 7.827 1.00 0.00 O ATOM 0 H GLU A 124 2.916 6.343 3.872 1.00 0.00 H new ATOM 0 HA GLU A 124 2.132 4.178 5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.226 5.248 7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.095 5.695 5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.842 7.809 6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.483 7.811 5.710 1.00 0.00 H new ATOM 1643 N GLU A 125 0.022 6.592 5.789 1.00 0.00 N ATOM 1644 CA GLU A 125 -1.267 6.931 6.371 1.00 0.00 C ATOM 1645 C GLU A 125 -2.247 5.792 6.185 1.00 0.00 C ATOM 1646 O GLU A 125 -3.299 5.777 6.816 1.00 0.00 O ATOM 1647 CB GLU A 125 -1.837 8.201 5.727 1.00 0.00 C ATOM 1648 CG GLU A 125 -1.026 9.414 6.176 1.00 0.00 C ATOM 1649 CD GLU A 125 -1.513 10.669 5.458 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -2.463 10.568 4.696 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -0.928 11.713 5.681 1.00 0.00 O ATOM 0 H GLU A 125 0.371 7.269 5.111 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.117 7.109 7.436 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -1.808 8.114 4.641 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.882 8.326 6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.119 9.544 7.254 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.031 9.252 5.965 1.00 0.00 H new ATOM 1658 N ILE A 126 -1.905 4.835 5.321 1.00 0.00 N ATOM 1659 CA ILE A 126 -2.764 3.683 5.059 1.00 0.00 C ATOM 1660 C ILE A 126 -2.132 2.406 5.600 1.00 0.00 C ATOM 1661 O ILE A 126 -2.739 1.336 5.581 1.00 0.00 O ATOM 1662 CB ILE A 126 -2.996 3.572 3.534 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -4.288 2.763 3.269 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -1.800 2.880 2.857 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.537 3.564 3.700 1.00 0.00 C ATOM 0 H ILE A 126 -1.035 4.837 4.789 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.720 3.819 5.565 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.099 4.574 3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.357 2.516 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.250 1.820 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.980 2.810 1.784 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.895 3.460 3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.677 1.879 3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -6.433 2.975 3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.476 3.788 4.765 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.585 4.495 3.136 1.00 0.00 H new ATOM 1677 N GLY A 127 -0.911 2.516 6.072 1.00 0.00 N ATOM 1678 CA GLY A 127 -0.228 1.353 6.600 1.00 0.00 C ATOM 1679 C GLY A 127 0.173 0.373 5.515 1.00 0.00 C ATOM 1680 O GLY A 127 -0.098 -0.818 5.632 1.00 0.00 O ATOM 0 H GLY A 127 -0.376 3.384 6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 127 0.661 1.673 7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.876 0.850 7.318 1.00 0.00 H new ATOM 1684 N ILE A 128 0.856 0.861 4.479 1.00 0.00 N ATOM 1685 CA ILE A 128 1.342 0.005 3.389 1.00 0.00 C ATOM 1686 C ILE A 128 2.832 0.279 3.164 1.00 0.00 C ATOM 1687 O ILE A 128 3.490 -0.423 2.403 1.00 0.00 O ATOM 1688 CB ILE A 128 0.542 0.306 2.096 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.760 -0.507 2.111 1.00 0.00 C ATOM 1690 CG2 ILE A 128 1.365 -0.077 0.835 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -1.629 -0.103 0.913 1.00 0.00 C ATOM 0 H ILE A 128 1.087 1.848 4.369 1.00 0.00 H new ATOM 0 HA ILE A 128 1.204 -1.044 3.651 1.00 0.00 H new ATOM 0 HB ILE A 128 0.325 1.373 2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.536 -1.573 2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.300 -0.332 3.041 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.783 0.143 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.291 0.498 0.816 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.599 -1.141 0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.554 -0.680 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.864 0.960 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.088 -0.301 -0.012 1.00 0.00 H new ATOM 1703 N GLN A 129 3.371 1.283 3.819 1.00 0.00 N ATOM 1704 CA GLN A 129 4.788 1.601 3.646 1.00 0.00 C ATOM 1705 C GLN A 129 5.704 0.408 3.960 1.00 0.00 C ATOM 1706 O GLN A 129 6.903 0.563 4.123 1.00 0.00 O ATOM 1707 CB GLN A 129 5.162 2.780 4.534 1.00 0.00 C ATOM 1708 CG GLN A 129 4.731 2.487 5.971 1.00 0.00 C ATOM 1709 CD GLN A 129 5.224 3.592 6.899 1.00 0.00 C ATOM 1710 OE1 GLN A 129 6.114 4.448 6.471 1.00 0.00 O flip ATOM 1711 NE2 GLN A 129 4.785 3.681 8.045 1.00 0.00 N flip ATOM 0 H GLN A 129 2.868 1.889 4.467 1.00 0.00 H new ATOM 0 HA GLN A 129 4.935 1.855 2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.237 2.954 4.493 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.678 3.688 4.175 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.645 2.413 6.026 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.133 1.526 6.291 1.00 0.00 H new ATOM 0 HE21 GLN A 129 4.090 3.013 8.378 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.116 4.423 8.662 1.00 0.00 H new ATOM 1720 N LYS A 130 5.128 -0.769 4.041 1.00 0.00 N ATOM 1721 CA LYS A 130 5.856 -2.003 4.323 1.00 0.00 C ATOM 1722 C LYS A 130 6.244 -2.671 3.016 1.00 0.00 C ATOM 1723 O LYS A 130 7.422 -2.847 2.724 1.00 0.00 O ATOM 1724 CB LYS A 130 4.976 -2.981 5.175 1.00 0.00 C ATOM 1725 CG LYS A 130 3.482 -2.578 5.086 1.00 0.00 C ATOM 1726 CD LYS A 130 3.215 -1.391 6.067 1.00 0.00 C ATOM 1727 CE LYS A 130 2.760 -1.938 7.412 1.00 0.00 C ATOM 1728 NZ LYS A 130 2.660 -0.829 8.390 1.00 0.00 N ATOM 0 H LYS A 130 4.126 -0.907 3.912 1.00 0.00 H new ATOM 0 HA LYS A 130 6.753 -1.759 4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.106 -4.003 4.818 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.303 -2.963 6.215 1.00 0.00 H new ATOM 0 HG2 LYS A 130 3.231 -2.287 4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.847 -3.427 5.341 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.120 -0.797 6.191 1.00 0.00 H new ATOM 0 HD3 LYS A 130 2.453 -0.729 5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 130 1.794 -2.432 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 130 3.465 -2.689 7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.349 -1.204 9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 3.590 -0.376 8.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.971 -0.128 8.051 1.00 0.00 H new ATOM 1742 N MET A 131 5.231 -3.069 2.239 1.00 0.00 N ATOM 1743 CA MET A 131 5.489 -3.762 0.979 1.00 0.00 C ATOM 1744 C MET A 131 6.431 -2.925 0.122 1.00 0.00 C ATOM 1745 O MET A 131 7.333 -3.456 -0.513 1.00 0.00 O ATOM 1746 CB MET A 131 4.161 -3.982 0.227 1.00 0.00 C ATOM 1747 CG MET A 131 3.385 -5.136 0.861 1.00 0.00 C ATOM 1748 SD MET A 131 2.957 -4.721 2.574 1.00 0.00 S ATOM 1749 CE MET A 131 1.273 -4.146 2.268 1.00 0.00 C ATOM 0 H MET A 131 4.245 -2.926 2.457 1.00 0.00 H new ATOM 0 HA MET A 131 5.949 -4.728 1.185 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.562 -3.072 0.256 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.360 -4.200 -0.822 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.479 -5.335 0.288 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.984 -6.046 0.837 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.824 -3.820 3.206 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.295 -3.312 1.567 1.00 0.00 H new ATOM 0 HE3 MET A 131 0.682 -4.959 1.846 1.00 0.00 H new ATOM 1759 N THR A 132 6.220 -1.614 0.123 1.00 0.00 N ATOM 1760 CA THR A 132 7.073 -0.718 -0.652 1.00 0.00 C ATOM 1761 C THR A 132 8.491 -0.714 -0.089 1.00 0.00 C ATOM 1762 O THR A 132 9.468 -0.871 -0.820 1.00 0.00 O ATOM 1763 CB THR A 132 6.502 0.696 -0.622 1.00 0.00 C ATOM 1764 OG1 THR A 132 6.367 1.123 0.727 1.00 0.00 O ATOM 1765 CG2 THR A 132 5.131 0.703 -1.302 1.00 0.00 C ATOM 0 H THR A 132 5.476 -1.151 0.644 1.00 0.00 H new ATOM 0 HA THR A 132 7.106 -1.072 -1.682 1.00 0.00 H new ATOM 0 HB THR A 132 7.173 1.373 -1.150 1.00 0.00 H new ATOM 0 HG1 THR A 132 6.324 2.102 0.758 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.720 1.712 -1.282 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.236 0.374 -2.336 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.459 0.027 -0.773 1.00 0.00 H new ATOM 1773 N GLY A 133 8.589 -0.525 1.226 1.00 0.00 N ATOM 1774 CA GLY A 133 9.900 -0.493 1.888 1.00 0.00 C ATOM 1775 C GLY A 133 10.789 -1.636 1.396 1.00 0.00 C ATOM 1776 O GLY A 133 12.015 -1.521 1.363 1.00 0.00 O ATOM 0 H GLY A 133 7.792 -0.393 1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.387 0.462 1.692 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.769 -0.568 2.967 1.00 0.00 H new ATOM 1780 N THR A 134 10.152 -2.731 0.994 1.00 0.00 N ATOM 1781 CA THR A 134 10.877 -3.887 0.485 1.00 0.00 C ATOM 1782 C THR A 134 11.591 -3.549 -0.816 1.00 0.00 C ATOM 1783 O THR A 134 12.679 -4.055 -1.088 1.00 0.00 O ATOM 1784 CB THR A 134 9.920 -5.058 0.258 1.00 0.00 C ATOM 1785 OG1 THR A 134 9.125 -5.240 1.420 1.00 0.00 O ATOM 1786 CG2 THR A 134 10.721 -6.332 -0.031 1.00 0.00 C ATOM 0 H THR A 134 9.138 -2.841 1.011 1.00 0.00 H new ATOM 0 HA THR A 134 11.621 -4.171 1.229 1.00 0.00 H new ATOM 0 HB THR A 134 9.275 -4.846 -0.595 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.201 -4.975 1.229 1.00 0.00 H new ATOM 0 HG21 THR A 134 10.036 -7.164 -0.192 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.329 -6.185 -0.923 1.00 0.00 H new ATOM 0 HG23 THR A 134 11.369 -6.555 0.817 1.00 0.00 H new ATOM 1794 N VAL A 135 10.969 -2.699 -1.630 1.00 0.00 N ATOM 1795 CA VAL A 135 11.549 -2.310 -2.906 1.00 0.00 C ATOM 1796 C VAL A 135 13.009 -1.914 -2.729 1.00 0.00 C ATOM 1797 O VAL A 135 13.856 -2.267 -3.547 1.00 0.00 O ATOM 1798 CB VAL A 135 10.759 -1.141 -3.508 1.00 0.00 C ATOM 1799 CG1 VAL A 135 11.396 -0.706 -4.839 1.00 0.00 C ATOM 1800 CG2 VAL A 135 9.307 -1.575 -3.750 1.00 0.00 C ATOM 0 H VAL A 135 10.066 -2.270 -1.427 1.00 0.00 H new ATOM 0 HA VAL A 135 11.498 -3.162 -3.584 1.00 0.00 H new ATOM 0 HB VAL A 135 10.778 -0.301 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.829 0.124 -5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 135 12.425 -0.391 -4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 135 11.386 -1.543 -5.538 1.00 0.00 H new ATOM 0 HG21 VAL A 135 8.745 -0.744 -4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.290 -2.418 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 135 8.853 -1.871 -2.804 1.00 0.00 H new ATOM 1810 N LYS A 136 13.303 -1.173 -1.667 1.00 0.00 N ATOM 1811 CA LYS A 136 14.659 -0.725 -1.415 1.00 0.00 C ATOM 1812 C LYS A 136 15.594 -1.920 -1.339 1.00 0.00 C ATOM 1813 O LYS A 136 16.645 -1.936 -1.978 1.00 0.00 O ATOM 1814 CB LYS A 136 14.706 0.032 -0.093 1.00 0.00 C ATOM 1815 CG LYS A 136 13.779 1.258 -0.162 1.00 0.00 C ATOM 1816 CD LYS A 136 14.017 2.162 1.057 1.00 0.00 C ATOM 1817 CE LYS A 136 13.609 1.434 2.351 1.00 0.00 C ATOM 1818 NZ LYS A 136 13.495 2.416 3.453 1.00 0.00 N ATOM 0 H LYS A 136 12.620 -0.873 -0.971 1.00 0.00 H new ATOM 0 HA LYS A 136 14.975 -0.071 -2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.399 -0.622 0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.727 0.348 0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.965 1.815 -1.080 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.738 0.937 -0.190 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.068 2.446 1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.443 3.083 0.953 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.659 0.920 2.208 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.348 0.673 2.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.219 1.926 4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.411 2.887 3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.774 3.126 3.212 1.00 0.00 H new ATOM 1832 N GLU A 137 15.202 -2.930 -0.567 1.00 0.00 N ATOM 1833 CA GLU A 137 16.019 -4.130 -0.432 1.00 0.00 C ATOM 1834 C GLU A 137 16.050 -4.902 -1.748 1.00 0.00 C ATOM 1835 O GLU A 137 17.067 -5.491 -2.112 1.00 0.00 O ATOM 1836 CB GLU A 137 15.457 -5.024 0.676 1.00 0.00 C ATOM 1837 CG GLU A 137 15.589 -4.316 2.025 1.00 0.00 C ATOM 1838 CD GLU A 137 14.977 -5.171 3.131 1.00 0.00 C ATOM 1839 OE1 GLU A 137 14.537 -6.272 2.836 1.00 0.00 O ATOM 1840 OE2 GLU A 137 14.956 -4.712 4.261 1.00 0.00 O ATOM 0 H GLU A 137 14.334 -2.942 -0.032 1.00 0.00 H new ATOM 0 HA GLU A 137 17.035 -3.831 -0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.410 -5.254 0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.993 -5.973 0.698 1.00 0.00 H new ATOM 0 HG2 GLU A 137 16.640 -4.125 2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.090 -3.348 1.986 1.00 0.00 H new ATOM 1847 N ALA A 138 14.927 -4.899 -2.454 1.00 0.00 N ATOM 1848 CA ALA A 138 14.837 -5.602 -3.727 1.00 0.00 C ATOM 1849 C ALA A 138 15.852 -5.040 -4.721 1.00 0.00 C ATOM 1850 O ALA A 138 16.416 -5.777 -5.519 1.00 0.00 O ATOM 1851 CB ALA A 138 13.420 -5.460 -4.300 1.00 0.00 C ATOM 0 H ALA A 138 14.072 -4.422 -2.170 1.00 0.00 H new ATOM 0 HA ALA A 138 15.057 -6.656 -3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.358 -5.987 -5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.700 -5.887 -3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.194 -4.405 -4.454 1.00 0.00 H new ATOM 1857 N ALA A 139 16.080 -3.733 -4.652 1.00 0.00 N ATOM 1858 CA ALA A 139 17.027 -3.082 -5.550 1.00 0.00 C ATOM 1859 C ALA A 139 18.441 -3.576 -5.270 1.00 0.00 C ATOM 1860 O ALA A 139 19.240 -3.771 -6.183 1.00 0.00 O ATOM 1861 CB ALA A 139 16.961 -1.567 -5.367 1.00 0.00 C ATOM 0 H ALA A 139 15.625 -3.107 -3.988 1.00 0.00 H new ATOM 0 HA ALA A 139 16.764 -3.330 -6.578 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.671 -1.088 -6.041 1.00 0.00 H new ATOM 0 HB2 ALA A 139 15.954 -1.217 -5.592 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.211 -1.314 -4.337 1.00 0.00 H new ATOM 1867 N GLN A 140 18.742 -3.772 -3.994 1.00 0.00 N ATOM 1868 CA GLN A 140 20.064 -4.232 -3.609 1.00 0.00 C ATOM 1869 C GLN A 140 20.359 -5.592 -4.221 1.00 0.00 C ATOM 1870 O GLN A 140 21.503 -5.901 -4.554 1.00 0.00 O ATOM 1871 CB GLN A 140 20.174 -4.333 -2.086 1.00 0.00 C ATOM 1872 CG GLN A 140 20.079 -2.936 -1.473 1.00 0.00 C ATOM 1873 CD GLN A 140 20.129 -3.028 0.047 1.00 0.00 C ATOM 1874 OE1 GLN A 140 21.023 -3.667 0.603 1.00 0.00 O ATOM 1875 NE2 GLN A 140 19.211 -2.431 0.755 1.00 0.00 N ATOM 0 H GLN A 140 18.097 -3.621 -3.219 1.00 0.00 H new ATOM 0 HA GLN A 140 20.790 -3.507 -3.978 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.379 -4.968 -1.695 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.120 -4.799 -1.809 1.00 0.00 H new ATOM 0 HG2 GLN A 140 20.898 -2.315 -1.835 1.00 0.00 H new ATOM 0 HG3 GLN A 140 19.152 -2.455 -1.786 1.00 0.00 H new ATOM 0 HE21 GLN A 140 18.472 -1.903 0.291 1.00 0.00 H new ATOM 0 HE22 GLN A 140 19.232 -2.492 1.773 1.00 0.00 H new ATOM 1884 N LYS A 141 19.324 -6.409 -4.370 1.00 0.00 N ATOM 1885 CA LYS A 141 19.479 -7.747 -4.938 1.00 0.00 C ATOM 1886 C LYS A 141 19.317 -7.709 -6.442 1.00 0.00 C ATOM 1887 O LYS A 141 20.122 -8.281 -7.180 1.00 0.00 O ATOM 1888 CB LYS A 141 18.424 -8.689 -4.340 1.00 0.00 C ATOM 1889 CG LYS A 141 18.709 -8.900 -2.851 1.00 0.00 C ATOM 1890 CD LYS A 141 17.672 -9.859 -2.263 1.00 0.00 C ATOM 1891 CE LYS A 141 17.947 -10.051 -0.770 1.00 0.00 C ATOM 1892 NZ LYS A 141 16.941 -10.989 -0.196 1.00 0.00 N ATOM 0 H LYS A 141 18.368 -6.171 -4.106 1.00 0.00 H new ATOM 0 HA LYS A 141 20.478 -8.110 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 141 17.428 -8.267 -4.474 1.00 0.00 H new ATOM 0 HB3 LYS A 141 18.438 -9.646 -4.862 1.00 0.00 H new ATOM 0 HG2 LYS A 141 19.712 -9.305 -2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 141 18.677 -7.946 -2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.668 -9.462 -2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 141 17.714 -10.819 -2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 141 18.953 -10.444 -0.622 1.00 0.00 H new ATOM 0 HE3 LYS A 141 17.901 -9.092 -0.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 17.128 -11.120 0.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 15.987 -10.596 -0.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.006 -11.907 -0.681 1.00 0.00 H new ATOM 1906 N THR A 142 18.254 -7.044 -6.899 1.00 0.00 N ATOM 1907 CA THR A 142 17.984 -6.962 -8.326 1.00 0.00 C ATOM 1908 C THR A 142 18.649 -5.727 -8.949 1.00 0.00 C ATOM 1909 O THR A 142 18.705 -4.669 -8.324 1.00 0.00 O ATOM 1910 CB THR A 142 16.483 -6.909 -8.590 1.00 0.00 C ATOM 1911 OG1 THR A 142 15.919 -5.844 -7.854 1.00 0.00 O ATOM 1912 CG2 THR A 142 15.854 -8.233 -8.163 1.00 0.00 C ATOM 0 H THR A 142 17.577 -6.562 -6.307 1.00 0.00 H new ATOM 0 HA THR A 142 18.402 -7.858 -8.786 1.00 0.00 H new ATOM 0 HB THR A 142 16.295 -6.748 -9.651 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.819 -6.111 -6.916 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.780 -8.202 -8.349 1.00 0.00 H new ATOM 0 HG22 THR A 142 16.298 -9.048 -8.735 1.00 0.00 H new ATOM 0 HG23 THR A 142 16.034 -8.395 -7.100 1.00 0.00 H new ATOM 1920 N PRO A 143 19.136 -5.826 -10.166 1.00 0.00 N ATOM 1921 CA PRO A 143 19.785 -4.682 -10.853 1.00 0.00 C ATOM 1922 C PRO A 143 18.774 -3.679 -11.399 1.00 0.00 C ATOM 1923 O PRO A 143 18.313 -3.805 -12.531 1.00 0.00 O ATOM 1924 CB PRO A 143 20.568 -5.359 -11.994 1.00 0.00 C ATOM 1925 CG PRO A 143 19.777 -6.595 -12.321 1.00 0.00 C ATOM 1926 CD PRO A 143 19.124 -7.030 -11.017 1.00 0.00 C ATOM 0 HA PRO A 143 20.412 -4.097 -10.180 1.00 0.00 H new ATOM 0 HB2 PRO A 143 20.652 -4.702 -12.860 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.583 -5.609 -11.684 1.00 0.00 H new ATOM 0 HG2 PRO A 143 19.026 -6.388 -13.084 1.00 0.00 H new ATOM 0 HG3 PRO A 143 20.423 -7.379 -12.715 1.00 0.00 H new ATOM 0 HD2 PRO A 143 18.107 -7.386 -11.184 1.00 0.00 H new ATOM 0 HD3 PRO A 143 19.675 -7.847 -10.553 1.00 0.00 H new ATOM 1934 N ALA A 144 18.458 -2.667 -10.605 1.00 0.00 N ATOM 1935 CA ALA A 144 17.523 -1.629 -11.031 1.00 0.00 C ATOM 1936 C ALA A 144 18.150 -0.771 -12.140 1.00 0.00 C ATOM 1937 O ALA A 144 17.753 0.369 -12.352 1.00 0.00 O ATOM 1938 CB ALA A 144 17.149 -0.734 -9.824 1.00 0.00 C ATOM 0 H ALA A 144 18.832 -2.540 -9.665 1.00 0.00 H new ATOM 0 HA ALA A 144 16.623 -2.104 -11.421 1.00 0.00 H new ATOM 0 HB1 ALA A 144 16.451 0.039 -10.147 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.683 -1.343 -9.050 1.00 0.00 H new ATOM 0 HB3 ALA A 144 18.049 -0.267 -9.425 1.00 0.00 H new ATOM 1944 N THR A 145 19.131 -1.339 -12.825 1.00 0.00 N ATOM 1945 CA THR A 145 19.825 -0.624 -13.900 1.00 0.00 C ATOM 1946 C THR A 145 19.197 -0.952 -15.238 1.00 0.00 C ATOM 1947 O THR A 145 19.699 -0.543 -16.283 1.00 0.00 O ATOM 1948 CB THR A 145 21.301 -0.995 -13.914 1.00 0.00 C ATOM 1949 OG1 THR A 145 21.432 -2.399 -14.067 1.00 0.00 O ATOM 1950 CG2 THR A 145 21.947 -0.553 -12.599 1.00 0.00 C ATOM 0 H THR A 145 19.468 -2.288 -12.661 1.00 0.00 H new ATOM 0 HA THR A 145 19.733 0.447 -13.720 1.00 0.00 H new ATOM 0 HB THR A 145 21.799 -0.495 -14.745 1.00 0.00 H new ATOM 0 HG1 THR A 145 22.382 -2.640 -14.078 1.00 0.00 H new ATOM 0 HG21 THR A 145 23.004 -0.817 -12.606 1.00 0.00 H new ATOM 0 HG22 THR A 145 21.844 0.526 -12.488 1.00 0.00 H new ATOM 0 HG23 THR A 145 21.454 -1.053 -11.765 1.00 0.00 H new ATOM 1958 N THR A 146 18.087 -1.693 -15.209 1.00 0.00 N ATOM 1959 CA THR A 146 17.394 -2.068 -16.447 1.00 0.00 C ATOM 1960 C THR A 146 15.947 -2.447 -16.162 1.00 0.00 C ATOM 1961 O THR A 146 15.602 -2.790 -15.034 1.00 0.00 O ATOM 1962 CB THR A 146 18.117 -3.242 -17.111 1.00 0.00 C ATOM 1963 OG1 THR A 146 19.449 -2.855 -17.429 1.00 0.00 O ATOM 1964 CG2 THR A 146 17.378 -3.649 -18.395 1.00 0.00 C ATOM 0 H THR A 146 17.652 -2.042 -14.355 1.00 0.00 H new ATOM 0 HA THR A 146 17.400 -1.211 -17.120 1.00 0.00 H new ATOM 0 HB THR A 146 18.136 -4.090 -16.426 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.525 -1.879 -17.387 1.00 0.00 H new ATOM 0 HG21 THR A 146 17.897 -4.485 -18.864 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.358 -3.946 -18.149 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.354 -2.805 -19.084 1.00 0.00 H new ATOM 1972 N ALA A 147 15.103 -2.377 -17.191 1.00 0.00 N ATOM 1973 CA ALA A 147 13.700 -2.711 -17.028 1.00 0.00 C ATOM 1974 C ALA A 147 13.538 -4.105 -16.465 1.00 0.00 C ATOM 1975 O ALA A 147 13.001 -4.264 -15.381 1.00 0.00 O ATOM 1976 CB ALA A 147 12.987 -2.632 -18.371 1.00 0.00 C ATOM 0 H ALA A 147 15.368 -2.094 -18.135 1.00 0.00 H new ATOM 0 HA ALA A 147 13.262 -1.995 -16.332 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.935 -2.884 -18.240 1.00 0.00 H new ATOM 0 HB2 ALA A 147 13.071 -1.621 -18.769 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.444 -3.335 -19.068 1.00 0.00 H new ATOM 1982 N ASP A 148 14.004 -5.113 -17.202 1.00 0.00 N ATOM 1983 CA ASP A 148 13.889 -6.505 -16.762 1.00 0.00 C ATOM 1984 C ASP A 148 14.214 -6.625 -15.275 1.00 0.00 C ATOM 1985 O ASP A 148 13.544 -7.352 -14.542 1.00 0.00 O ATOM 1986 CB ASP A 148 14.857 -7.378 -17.569 1.00 0.00 C ATOM 1987 CG ASP A 148 14.420 -7.444 -19.031 1.00 0.00 C ATOM 1988 OD1 ASP A 148 13.295 -7.064 -19.315 1.00 0.00 O ATOM 1989 OD2 ASP A 148 15.217 -7.875 -19.846 1.00 0.00 O ATOM 0 H ASP A 148 14.464 -4.993 -18.105 1.00 0.00 H new ATOM 0 HA ASP A 148 12.865 -6.841 -16.925 1.00 0.00 H new ATOM 0 HB2 ASP A 148 15.866 -6.971 -17.502 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.890 -8.382 -17.147 1.00 0.00 H new ATOM 1994 N GLY A 149 15.238 -5.905 -14.838 1.00 0.00 N ATOM 1995 CA GLY A 149 15.632 -5.934 -13.445 1.00 0.00 C ATOM 1996 C GLY A 149 14.529 -5.385 -12.560 1.00 0.00 C ATOM 1997 O GLY A 149 14.295 -5.895 -11.475 1.00 0.00 O ATOM 0 H GLY A 149 15.806 -5.298 -15.429 1.00 0.00 H new ATOM 0 HA2 GLY A 149 15.865 -6.957 -13.150 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.540 -5.347 -13.307 1.00 0.00 H new ATOM 2001 N ILE A 150 13.861 -4.332 -13.027 1.00 0.00 N ATOM 2002 CA ILE A 150 12.780 -3.708 -12.262 1.00 0.00 C ATOM 2003 C ILE A 150 11.483 -4.490 -12.408 1.00 0.00 C ATOM 2004 O ILE A 150 10.577 -4.376 -11.585 1.00 0.00 O ATOM 2005 CB ILE A 150 12.582 -2.260 -12.717 1.00 0.00 C ATOM 2006 CG1 ILE A 150 13.892 -1.485 -12.517 1.00 0.00 C ATOM 2007 CG2 ILE A 150 11.466 -1.603 -11.883 1.00 0.00 C ATOM 2008 CD1 ILE A 150 13.779 -0.099 -13.149 1.00 0.00 C ATOM 0 H ILE A 150 14.047 -3.893 -13.929 1.00 0.00 H new ATOM 0 HA ILE A 150 13.060 -3.715 -11.209 1.00 0.00 H new ATOM 0 HB ILE A 150 12.301 -2.244 -13.770 1.00 0.00 H new ATOM 0 HG12 ILE A 150 14.111 -1.392 -11.453 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.721 -2.032 -12.966 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.327 -0.572 -12.209 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.536 -2.155 -12.020 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.744 -1.616 -10.829 1.00 0.00 H new ATOM 0 HD11 ILE A 150 14.712 0.445 -13.003 1.00 0.00 H new ATOM 0 HD12 ILE A 150 13.582 -0.201 -14.216 1.00 0.00 H new ATOM 0 HD13 ILE A 150 12.962 0.449 -12.680 1.00 0.00 H new ATOM 2020 N ILE A 151 11.401 -5.276 -13.457 1.00 0.00 N ATOM 2021 CA ILE A 151 10.214 -6.071 -13.711 1.00 0.00 C ATOM 2022 C ILE A 151 10.051 -7.142 -12.655 1.00 0.00 C ATOM 2023 O ILE A 151 8.940 -7.405 -12.192 1.00 0.00 O ATOM 2024 CB ILE A 151 10.291 -6.713 -15.114 1.00 0.00 C ATOM 2025 CG1 ILE A 151 10.218 -5.603 -16.207 1.00 0.00 C ATOM 2026 CG2 ILE A 151 9.112 -7.713 -15.305 1.00 0.00 C ATOM 2027 CD1 ILE A 151 8.753 -5.210 -16.495 1.00 0.00 C ATOM 0 H ILE A 151 12.141 -5.384 -14.151 1.00 0.00 H new ATOM 0 HA ILE A 151 9.346 -5.413 -13.671 1.00 0.00 H new ATOM 0 HB ILE A 151 11.235 -7.250 -15.208 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.776 -4.726 -15.879 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.691 -5.957 -17.123 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.173 -8.162 -16.296 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.172 -8.495 -14.548 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.165 -7.183 -15.204 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.728 -4.434 -17.260 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.204 -6.084 -16.846 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.291 -4.834 -15.582 1.00 0.00 H new ATOM 2039 N ALA A 152 11.158 -7.769 -12.295 1.00 0.00 N ATOM 2040 CA ALA A 152 11.135 -8.825 -11.301 1.00 0.00 C ATOM 2041 C ALA A 152 10.842 -8.253 -9.928 1.00 0.00 C ATOM 2042 O ALA A 152 10.161 -8.868 -9.127 1.00 0.00 O ATOM 2043 CB ALA A 152 12.478 -9.557 -11.273 1.00 0.00 C ATOM 0 H ALA A 152 12.082 -7.565 -12.676 1.00 0.00 H new ATOM 0 HA ALA A 152 10.348 -9.530 -11.569 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.446 -10.347 -10.522 1.00 0.00 H new ATOM 0 HB2 ALA A 152 12.675 -9.994 -12.252 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.271 -8.852 -11.025 1.00 0.00 H new ATOM 2049 N ILE A 153 11.371 -7.070 -9.659 1.00 0.00 N ATOM 2050 CA ILE A 153 11.163 -6.445 -8.363 1.00 0.00 C ATOM 2051 C ILE A 153 9.683 -6.429 -7.989 1.00 0.00 C ATOM 2052 O ILE A 153 9.334 -6.300 -6.821 1.00 0.00 O ATOM 2053 CB ILE A 153 11.707 -5.003 -8.383 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.242 -5.026 -8.463 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.282 -4.231 -7.109 1.00 0.00 C ATOM 2056 CD1 ILE A 153 13.813 -3.599 -8.673 1.00 0.00 C ATOM 0 H ILE A 153 11.940 -6.530 -10.311 1.00 0.00 H new ATOM 0 HA ILE A 153 11.699 -7.030 -7.616 1.00 0.00 H new ATOM 0 HB ILE A 153 11.293 -4.499 -9.256 1.00 0.00 H new ATOM 0 HG12 ILE A 153 13.650 -5.453 -7.547 1.00 0.00 H new ATOM 0 HG13 ILE A 153 13.557 -5.671 -9.283 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.679 -3.217 -7.149 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.194 -4.193 -7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.673 -4.739 -6.228 1.00 0.00 H new ATOM 0 HD11 ILE A 153 14.901 -3.646 -8.726 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.422 -3.184 -9.602 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.518 -2.963 -7.839 1.00 0.00 H new ATOM 2068 N ALA A 154 8.829 -6.522 -8.990 1.00 0.00 N ATOM 2069 CA ALA A 154 7.392 -6.498 -8.761 1.00 0.00 C ATOM 2070 C ALA A 154 6.945 -7.743 -8.014 1.00 0.00 C ATOM 2071 O ALA A 154 5.950 -7.724 -7.295 1.00 0.00 O ATOM 2072 CB ALA A 154 6.656 -6.416 -10.094 1.00 0.00 C ATOM 0 H ALA A 154 9.102 -6.615 -9.969 1.00 0.00 H new ATOM 0 HA ALA A 154 7.156 -5.622 -8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.581 -6.398 -9.916 1.00 0.00 H new ATOM 0 HB2 ALA A 154 6.952 -5.507 -10.618 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.909 -7.284 -10.703 1.00 0.00 H new ATOM 2078 N GLN A 155 7.680 -8.834 -8.191 1.00 0.00 N ATOM 2079 CA GLN A 155 7.336 -10.088 -7.530 1.00 0.00 C ATOM 2080 C GLN A 155 7.698 -10.039 -6.043 1.00 0.00 C ATOM 2081 O GLN A 155 7.176 -10.813 -5.239 1.00 0.00 O ATOM 2082 CB GLN A 155 8.086 -11.248 -8.230 1.00 0.00 C ATOM 2083 CG GLN A 155 9.564 -11.351 -7.720 1.00 0.00 C ATOM 2084 CD GLN A 155 9.625 -12.261 -6.499 1.00 0.00 C ATOM 2085 OE1 GLN A 155 10.046 -11.833 -5.424 1.00 0.00 O ATOM 2086 NE2 GLN A 155 9.189 -13.482 -6.594 1.00 0.00 N ATOM 0 H GLN A 155 8.511 -8.877 -8.781 1.00 0.00 H new ATOM 0 HA GLN A 155 6.260 -10.248 -7.604 1.00 0.00 H new ATOM 0 HB2 GLN A 155 7.566 -12.188 -8.042 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.080 -11.091 -9.309 1.00 0.00 H new ATOM 0 HG2 GLN A 155 10.205 -11.743 -8.510 1.00 0.00 H new ATOM 0 HG3 GLN A 155 9.941 -10.360 -7.466 1.00 0.00 H new ATOM 0 HE21 GLN A 155 8.841 -13.831 -7.487 1.00 0.00 H new ATOM 0 HE22 GLN A 155 9.195 -14.091 -5.776 1.00 0.00 H new ATOM 2095 N ALA A 156 8.639 -9.161 -5.700 1.00 0.00 N ATOM 2096 CA ALA A 156 9.096 -9.052 -4.323 1.00 0.00 C ATOM 2097 C ALA A 156 7.953 -8.608 -3.427 1.00 0.00 C ATOM 2098 O ALA A 156 7.664 -9.241 -2.415 1.00 0.00 O ATOM 2099 CB ALA A 156 10.248 -8.048 -4.233 1.00 0.00 C ATOM 0 H ALA A 156 9.094 -8.522 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 156 9.447 -10.029 -3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.584 -7.972 -3.199 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.074 -8.385 -4.860 1.00 0.00 H new ATOM 0 HB3 ALA A 156 9.907 -7.071 -4.576 1.00 0.00 H new ATOM 2105 N MET A 157 7.304 -7.518 -3.812 1.00 0.00 N ATOM 2106 CA MET A 157 6.188 -6.994 -3.038 1.00 0.00 C ATOM 2107 C MET A 157 5.002 -7.939 -3.100 1.00 0.00 C ATOM 2108 O MET A 157 4.291 -8.116 -2.119 1.00 0.00 O ATOM 2109 CB MET A 157 5.785 -5.622 -3.567 1.00 0.00 C ATOM 2110 CG MET A 157 6.956 -4.630 -3.417 1.00 0.00 C ATOM 2111 SD MET A 157 8.127 -4.878 -4.777 1.00 0.00 S ATOM 2112 CE MET A 157 7.312 -3.813 -5.996 1.00 0.00 C ATOM 0 H MET A 157 7.529 -6.982 -4.650 1.00 0.00 H new ATOM 0 HA MET A 157 6.503 -6.900 -1.999 1.00 0.00 H new ATOM 0 HB2 MET A 157 5.495 -5.699 -4.615 1.00 0.00 H new ATOM 0 HB3 MET A 157 4.915 -5.255 -3.022 1.00 0.00 H new ATOM 0 HG2 MET A 157 6.583 -3.606 -3.425 1.00 0.00 H new ATOM 0 HG3 MET A 157 7.455 -4.781 -2.460 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.900 -3.795 -6.914 1.00 0.00 H new ATOM 0 HE2 MET A 157 6.316 -4.201 -6.210 1.00 0.00 H new ATOM 0 HE3 MET A 157 7.229 -2.802 -5.598 1.00 0.00 H new ATOM 2122 N GLU A 158 4.785 -8.531 -4.266 1.00 0.00 N ATOM 2123 CA GLU A 158 3.668 -9.448 -4.445 1.00 0.00 C ATOM 2124 C GLU A 158 3.689 -10.543 -3.386 1.00 0.00 C ATOM 2125 O GLU A 158 2.646 -10.944 -2.868 1.00 0.00 O ATOM 2126 CB GLU A 158 3.737 -10.086 -5.844 1.00 0.00 C ATOM 2127 CG GLU A 158 2.422 -10.831 -6.146 1.00 0.00 C ATOM 2128 CD GLU A 158 1.287 -9.827 -6.361 1.00 0.00 C ATOM 2129 OE1 GLU A 158 1.569 -8.640 -6.444 1.00 0.00 O ATOM 2130 OE2 GLU A 158 0.149 -10.258 -6.422 1.00 0.00 O ATOM 0 H GLU A 158 5.362 -8.395 -5.096 1.00 0.00 H new ATOM 0 HA GLU A 158 2.742 -8.883 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.910 -9.316 -6.596 1.00 0.00 H new ATOM 0 HB3 GLU A 158 4.578 -10.778 -5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.542 -11.452 -7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.176 -11.499 -5.321 1.00 0.00 H new ATOM 2137 N ASP A 159 4.878 -11.021 -3.077 1.00 0.00 N ATOM 2138 CA ASP A 159 5.024 -12.076 -2.083 1.00 0.00 C ATOM 2139 C ASP A 159 4.569 -11.588 -0.714 1.00 0.00 C ATOM 2140 O ASP A 159 4.035 -12.362 0.081 1.00 0.00 O ATOM 2141 CB ASP A 159 6.492 -12.517 -2.002 1.00 0.00 C ATOM 2142 CG ASP A 159 6.897 -13.239 -3.284 1.00 0.00 C ATOM 2143 OD1 ASP A 159 6.015 -13.586 -4.054 1.00 0.00 O ATOM 2144 OD2 ASP A 159 8.084 -13.437 -3.476 1.00 0.00 O ATOM 0 H ASP A 159 5.753 -10.702 -3.493 1.00 0.00 H new ATOM 0 HA ASP A 159 4.403 -12.920 -2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.132 -11.648 -1.847 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.635 -13.175 -1.145 1.00 0.00 H new ATOM 2149 N LYS A 160 4.797 -10.304 -0.431 1.00 0.00 N ATOM 2150 CA LYS A 160 4.412 -9.733 0.860 1.00 0.00 C ATOM 2151 C LYS A 160 2.948 -9.316 0.857 1.00 0.00 C ATOM 2152 O LYS A 160 2.291 -9.325 1.895 1.00 0.00 O ATOM 2153 CB LYS A 160 5.313 -8.530 1.175 1.00 0.00 C ATOM 2154 CG LYS A 160 6.730 -9.010 1.513 1.00 0.00 C ATOM 2155 CD LYS A 160 7.583 -7.816 1.933 1.00 0.00 C ATOM 2156 CE LYS A 160 8.953 -8.310 2.400 1.00 0.00 C ATOM 2157 NZ LYS A 160 9.753 -7.158 2.899 1.00 0.00 N ATOM 0 H LYS A 160 5.242 -9.646 -1.071 1.00 0.00 H new ATOM 0 HA LYS A 160 4.539 -10.492 1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.343 -7.854 0.320 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.902 -7.966 2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.695 -9.746 2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.175 -9.503 0.648 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.698 -7.126 1.097 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.090 -7.266 2.735 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.834 -9.053 3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.475 -8.800 1.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.764 -7.342 2.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.473 -6.295 2.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.581 -7.031 3.917 1.00 0.00 H new ATOM 2171 N LEU A 161 2.448 -8.952 -0.308 1.00 0.00 N ATOM 2172 CA LEU A 161 1.062 -8.531 -0.414 1.00 0.00 C ATOM 2173 C LEU A 161 0.125 -9.662 -0.043 1.00 0.00 C ATOM 2174 O LEU A 161 -0.870 -9.453 0.645 1.00 0.00 O ATOM 2175 CB LEU A 161 0.781 -8.073 -1.858 1.00 0.00 C ATOM 2176 CG LEU A 161 1.359 -6.655 -2.095 1.00 0.00 C ATOM 2177 CD1 LEU A 161 1.510 -6.384 -3.610 1.00 0.00 C ATOM 2178 CD2 LEU A 161 0.408 -5.597 -1.483 1.00 0.00 C ATOM 0 H LEU A 161 2.971 -8.938 -1.184 1.00 0.00 H new ATOM 0 HA LEU A 161 0.891 -7.706 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.225 -8.776 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.293 -8.071 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 161 2.338 -6.593 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.917 -5.384 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.185 -7.121 -4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.535 -6.456 -4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.816 -4.600 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.572 -5.672 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.309 -5.773 -0.412 1.00 0.00 H new ATOM 2190 N ASN A 162 0.456 -10.850 -0.508 1.00 0.00 N ATOM 2191 CA ASN A 162 -0.365 -12.022 -0.214 1.00 0.00 C ATOM 2192 C ASN A 162 -0.163 -12.452 1.236 1.00 0.00 C ATOM 2193 O ASN A 162 -1.047 -13.053 1.846 1.00 0.00 O ATOM 2194 CB ASN A 162 0.000 -13.176 -1.150 1.00 0.00 C ATOM 2195 CG ASN A 162 -0.892 -14.381 -0.865 1.00 0.00 C ATOM 2196 OD1 ASN A 162 -2.109 -14.237 -0.740 1.00 0.00 O ATOM 2197 ND2 ASN A 162 -0.357 -15.564 -0.753 1.00 0.00 N ATOM 0 H ASN A 162 1.277 -11.035 -1.085 1.00 0.00 H new ATOM 0 HA ASN A 162 -1.412 -11.760 -0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.117 -12.864 -2.188 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.047 -13.448 -1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.946 -16.374 -0.561 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.651 -15.680 -0.857 1.00 0.00 H new ATOM 2204 N ASN A 163 1.017 -12.157 1.780 1.00 0.00 N ATOM 2205 CA ASN A 163 1.331 -12.534 3.150 1.00 0.00 C ATOM 2206 C ASN A 163 0.418 -11.814 4.129 1.00 0.00 C ATOM 2207 O ASN A 163 -0.099 -12.416 5.068 1.00 0.00 O ATOM 2208 CB ASN A 163 2.790 -12.186 3.465 1.00 0.00 C ATOM 2209 CG ASN A 163 3.141 -12.635 4.880 1.00 0.00 C ATOM 2210 OD1 ASN A 163 2.530 -13.567 5.404 1.00 0.00 O ATOM 2211 ND2 ASN A 163 4.094 -12.028 5.530 1.00 0.00 N ATOM 0 H ASN A 163 1.764 -11.661 1.294 1.00 0.00 H new ATOM 0 HA ASN A 163 1.179 -13.608 3.253 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.451 -12.671 2.747 1.00 0.00 H new ATOM 0 HB3 ASN A 163 2.945 -11.112 3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 163 4.336 -12.325 6.476 1.00 0.00 H new ATOM 0 HD22 ASN A 163 4.598 -11.256 5.093 1.00 0.00 H new ATOM 2218 N VAL A 164 0.220 -10.518 3.902 1.00 0.00 N ATOM 2219 CA VAL A 164 -0.638 -9.715 4.767 1.00 0.00 C ATOM 2220 C VAL A 164 -2.092 -9.892 4.392 1.00 0.00 C ATOM 2221 O VAL A 164 -2.959 -9.845 5.258 1.00 0.00 O ATOM 2222 CB VAL A 164 -0.260 -8.238 4.667 1.00 0.00 C ATOM 2223 CG1 VAL A 164 1.185 -8.051 5.136 1.00 0.00 C ATOM 2224 CG2 VAL A 164 -0.395 -7.769 3.213 1.00 0.00 C ATOM 0 H VAL A 164 0.641 -10.003 3.129 1.00 0.00 H new ATOM 0 HA VAL A 164 -0.495 -10.054 5.793 1.00 0.00 H new ATOM 0 HB VAL A 164 -0.926 -7.649 5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.457 -6.998 5.066 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.277 -8.381 6.171 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.851 -8.641 4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.125 -6.715 3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 164 0.269 -8.356 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.425 -7.902 2.882 1.00 0.00 H new ATOM 2234 N ASN A 165 -2.352 -10.093 3.093 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.720 -10.270 2.591 1.00 0.00 C ATOM 2236 C ASN A 165 -4.528 -11.137 3.546 1.00 0.00 C ATOM 2237 O ASN A 165 -5.748 -10.997 3.658 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.694 -10.931 1.216 1.00 0.00 C ATOM 2239 CG ASN A 165 -5.119 -11.152 0.715 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -5.749 -12.153 1.056 1.00 0.00 O ATOM 2241 ND2 ASN A 165 -5.671 -10.266 -0.067 1.00 0.00 N ATOM 0 H ASN A 165 -1.632 -10.137 2.371 1.00 0.00 H new ATOM 0 HA ASN A 165 -4.186 -9.287 2.515 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.146 -10.304 0.513 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -3.168 -11.884 1.271 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -6.626 -10.402 -0.397 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.147 -9.437 -0.348 1.00 0.00 H new ATOM 2248 N LYS A 166 -3.837 -12.028 4.244 1.00 0.00 N ATOM 2249 CA LYS A 166 -4.491 -12.902 5.198 1.00 0.00 C ATOM 2250 C LYS A 166 -4.640 -12.244 6.556 1.00 0.00 C ATOM 2251 O LYS A 166 -5.750 -12.058 7.034 1.00 0.00 O ATOM 2252 CB LYS A 166 -3.681 -14.197 5.362 1.00 0.00 C ATOM 2253 CG LYS A 166 -4.558 -15.287 6.058 1.00 0.00 C ATOM 2254 CD LYS A 166 -5.358 -16.062 5.001 1.00 0.00 C ATOM 2255 CE LYS A 166 -6.193 -17.129 5.686 1.00 0.00 C ATOM 2256 NZ LYS A 166 -7.182 -16.477 6.590 1.00 0.00 N ATOM 0 H LYS A 166 -2.829 -12.162 4.166 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.485 -13.121 4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.347 -14.554 4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.786 -14.004 5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.924 -15.971 6.622 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -5.237 -14.820 6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -6.002 -15.381 4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.681 -16.521 4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -6.709 -17.736 4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -5.550 -17.800 6.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -7.965 -17.135 6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.719 -16.222 7.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -7.554 -15.618 6.136 1.00 0.00 H new ATOM 2270 N LYS A 167 -3.519 -11.915 7.187 1.00 0.00 N ATOM 2271 CA LYS A 167 -3.533 -11.299 8.506 1.00 0.00 C ATOM 2272 C LYS A 167 -4.573 -10.191 8.592 1.00 0.00 C ATOM 2273 O LYS A 167 -5.322 -10.115 9.559 1.00 0.00 O ATOM 2274 CB LYS A 167 -2.166 -10.700 8.807 1.00 0.00 C ATOM 2275 CG LYS A 167 -2.121 -10.230 10.269 1.00 0.00 C ATOM 2276 CD LYS A 167 -0.723 -9.609 10.588 1.00 0.00 C ATOM 2277 CE LYS A 167 -0.821 -8.082 10.537 1.00 0.00 C ATOM 2278 NZ LYS A 167 -1.442 -7.668 9.242 1.00 0.00 N ATOM 0 H LYS A 167 -2.586 -12.066 6.804 1.00 0.00 H new ATOM 0 HA LYS A 167 -3.782 -12.075 9.230 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.386 -11.440 8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -1.970 -9.862 8.139 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -2.904 -9.493 10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.316 -11.070 10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.387 -9.930 11.574 1.00 0.00 H new ATOM 0 HD3 LYS A 167 0.016 -9.961 9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.418 -7.717 11.373 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.170 -7.639 10.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.356 -6.638 9.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.955 -8.144 8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -2.447 -7.934 9.238 1.00 0.00 H new ATOM 2292 N GLN A 168 -4.631 -9.342 7.582 1.00 0.00 N ATOM 2293 CA GLN A 168 -5.588 -8.248 7.553 1.00 0.00 C ATOM 2294 C GLN A 168 -7.014 -8.785 7.558 1.00 0.00 C ATOM 2295 O GLN A 168 -7.857 -8.311 8.313 1.00 0.00 O ATOM 2296 CB GLN A 168 -5.360 -7.404 6.288 1.00 0.00 C ATOM 2297 CG GLN A 168 -5.324 -8.320 5.017 1.00 0.00 C ATOM 2298 CD GLN A 168 -6.580 -8.132 4.174 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -7.735 -8.020 4.770 1.00 0.00 O flip ATOM 2300 NE2 GLN A 168 -6.504 -8.081 2.950 1.00 0.00 N flip ATOM 0 H GLN A 168 -4.022 -9.389 6.765 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.445 -7.631 8.440 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -6.155 -6.665 6.189 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.423 -6.854 6.374 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.442 -8.086 4.420 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.237 -9.364 5.319 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.597 -8.169 2.491 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -7.348 -7.950 2.392 1.00 0.00 H new ATOM 2309 N HIS A 169 -7.288 -9.762 6.700 1.00 0.00 N ATOM 2310 CA HIS A 169 -8.628 -10.339 6.615 1.00 0.00 C ATOM 2311 C HIS A 169 -8.873 -11.275 7.793 1.00 0.00 C ATOM 2312 O HIS A 169 -10.015 -11.544 8.145 1.00 0.00 O ATOM 2313 CB HIS A 169 -8.776 -11.124 5.281 1.00 0.00 C ATOM 2314 CG HIS A 169 -9.301 -10.218 4.203 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -8.520 -9.787 3.148 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -10.533 -9.640 4.023 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -9.282 -8.984 2.385 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -10.520 -8.861 2.876 1.00 0.00 N ATOM 0 H HIS A 169 -6.608 -10.169 6.058 1.00 0.00 H new ATOM 0 HA HIS A 169 -9.363 -9.534 6.645 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -7.811 -11.535 4.983 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -9.453 -11.967 5.420 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -11.383 -9.772 4.676 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -8.936 -8.497 1.485 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -11.289 -8.313 2.490 1.00 0.00 H new ATOM 2327 N ASP A 170 -7.803 -11.764 8.392 1.00 0.00 N ATOM 2328 CA ASP A 170 -7.927 -12.674 9.515 1.00 0.00 C ATOM 2329 C ASP A 170 -8.676 -12.013 10.662 1.00 0.00 C ATOM 2330 O ASP A 170 -9.416 -12.671 11.393 1.00 0.00 O ATOM 2331 CB ASP A 170 -6.533 -13.106 9.993 1.00 0.00 C ATOM 2332 CG ASP A 170 -6.650 -14.250 11.000 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -7.658 -14.936 10.976 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -5.732 -14.415 11.786 1.00 0.00 O ATOM 0 H ASP A 170 -6.844 -11.548 8.122 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.489 -13.549 9.188 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.931 -13.422 9.141 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.019 -12.260 10.451 1.00 0.00 H new ATOM 2339 N ALA A 171 -8.479 -10.708 10.817 1.00 0.00 N ATOM 2340 CA ALA A 171 -9.141 -9.968 11.883 1.00 0.00 C ATOM 2341 C ALA A 171 -10.635 -9.867 11.613 1.00 0.00 C ATOM 2342 O ALA A 171 -11.454 -10.007 12.522 1.00 0.00 O ATOM 2343 CB ALA A 171 -8.540 -8.567 11.993 1.00 0.00 C ATOM 0 H ALA A 171 -7.871 -10.145 10.222 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.990 -10.501 12.822 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -9.039 -8.019 12.792 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.476 -8.644 12.216 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -8.676 -8.038 11.050 1.00 0.00 H new ATOM 2349 N LEU A 172 -10.982 -9.609 10.359 1.00 0.00 N ATOM 2350 CA LEU A 172 -12.373 -9.477 9.982 1.00 0.00 C ATOM 2351 C LEU A 172 -13.118 -10.789 10.182 1.00 0.00 C ATOM 2352 O LEU A 172 -14.267 -10.809 10.626 1.00 0.00 O ATOM 2353 CB LEU A 172 -12.489 -9.040 8.514 1.00 0.00 C ATOM 2354 CG LEU A 172 -13.960 -8.705 8.175 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -14.436 -7.461 8.982 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -14.076 -8.430 6.675 1.00 0.00 C ATOM 0 H LEU A 172 -10.319 -9.488 9.593 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.823 -8.718 10.622 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.859 -8.169 8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.129 -9.834 7.860 1.00 0.00 H new ATOM 0 HG LEU A 172 -14.592 -9.551 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -15.473 -7.240 8.731 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -14.357 -7.668 10.049 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -13.811 -6.604 8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -15.111 -8.193 6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -13.437 -7.588 6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -13.763 -9.313 6.118 1.00 0.00 H new ATOM 2368 N LYS A 173 -12.461 -11.883 9.849 1.00 0.00 N ATOM 2369 CA LYS A 173 -13.070 -13.199 9.992 1.00 0.00 C ATOM 2370 C LYS A 173 -13.316 -13.523 11.452 1.00 0.00 C ATOM 2371 O LYS A 173 -14.233 -14.270 11.783 1.00 0.00 O ATOM 2372 CB LYS A 173 -12.144 -14.277 9.348 1.00 0.00 C ATOM 2373 CG LYS A 173 -12.604 -14.596 7.921 1.00 0.00 C ATOM 2374 CD LYS A 173 -12.385 -13.374 7.028 1.00 0.00 C ATOM 2375 CE LYS A 173 -12.876 -13.683 5.620 1.00 0.00 C ATOM 2376 NZ LYS A 173 -12.082 -14.812 5.063 1.00 0.00 N ATOM 0 H LYS A 173 -11.510 -11.891 9.479 1.00 0.00 H new ATOM 0 HA LYS A 173 -14.032 -13.197 9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.115 -13.919 9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.157 -15.184 9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.048 -15.449 7.531 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -13.658 -14.875 7.921 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.920 -12.514 7.431 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.328 -13.110 7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.935 -13.942 5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.775 -12.803 4.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.817 -14.599 4.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -11.222 -14.946 5.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.651 -15.682 5.087 1.00 0.00 H new ATOM 2390 N ASN A 174 -12.479 -12.984 12.315 1.00 0.00 N ATOM 2391 CA ASN A 174 -12.590 -13.227 13.750 1.00 0.00 C ATOM 2392 C ASN A 174 -13.625 -12.302 14.362 1.00 0.00 C ATOM 2393 O ASN A 174 -14.036 -12.479 15.507 1.00 0.00 O ATOM 2394 CB ASN A 174 -11.243 -13.010 14.435 1.00 0.00 C ATOM 2395 CG ASN A 174 -10.231 -14.026 13.916 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -9.075 -13.683 13.676 1.00 0.00 O ATOM 2397 ND2 ASN A 174 -10.600 -15.265 13.730 1.00 0.00 N ATOM 0 H ASN A 174 -11.708 -12.370 12.051 1.00 0.00 H new ATOM 0 HA ASN A 174 -12.901 -14.261 13.898 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.886 -11.998 14.244 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.353 -13.111 15.515 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.928 -15.951 13.385 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.560 -15.547 13.930 1.00 0.00 H new ATOM 2404 N LEU A 175 -14.044 -11.300 13.599 1.00 0.00 N ATOM 2405 CA LEU A 175 -15.032 -10.344 14.091 1.00 0.00 C ATOM 2406 C LEU A 175 -16.447 -10.890 13.960 1.00 0.00 C ATOM 2407 O LEU A 175 -17.375 -10.375 14.590 1.00 0.00 O ATOM 2408 CB LEU A 175 -14.893 -9.010 13.287 1.00 0.00 C ATOM 2409 CG LEU A 175 -14.714 -7.810 14.248 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -14.211 -6.591 13.474 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -16.058 -7.498 14.922 1.00 0.00 C ATOM 0 H LEU A 175 -13.720 -11.128 12.647 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.847 -10.163 15.150 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -14.039 -9.073 12.613 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.777 -8.858 12.668 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.979 -8.060 15.013 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -14.088 -5.751 14.158 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -13.253 -6.825 13.010 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -14.933 -6.327 12.702 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -15.937 -6.653 15.600 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -16.798 -7.250 14.161 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.394 -8.369 15.484 1.00 0.00 H new