USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 920 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 296 MET CE :methyl -165:sc= -4.81! (180deg=-4.81!) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -3.98! C(o=-8.8!,f=-16!) USER MOD Set 2.1: A 370 GLN : amide:sc= -0.779 X(o=-1.1,f=-1.2) USER MOD Set 2.2: A 431 SER OG : rot 25:sc= -0.356 USER MOD Single : A 298 MET CE :methyl 176:sc= -10.9! (180deg=-11.1!) USER MOD Single : A 302 ASN : amide:sc= -5.23! C(o=-5.2!,f=-17!) USER MOD Single : A 313 SER OG : rot -74:sc= 0.0235 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 45:sc= 0.132 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 45:sc= 0.854 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl 162:sc= -16.7! (180deg=-19!) USER MOD Single : A 333 HIS :FLIP no HD1:sc= -12! C(o=-13!,f=-12!) USER MOD Single : A 336 SER OG : rot 180:sc= -0.454 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN : amide:sc= -0.0118 X(o=-0.012,f=-0.19) USER MOD Single : A 344 MET CE :methyl 180:sc= -0.0358 (180deg=-0.0358) USER MOD Single : A 347 ASN : amide:sc= -0.757 K(o=-0.76,f=-2.8!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN :FLIP amide:sc= 0.341 F(o=-1.7!,f=0.34) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 57:sc= 1.19 USER MOD Single : A 360 SER OG : rot -145:sc= -1.77 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.508 USER MOD Single : A 365 ASN : amide:sc= -0.329 X(o=-0.33,f=0.17) USER MOD Single : A 382 GLN : amide:sc=-0.00486 K(o=-0.0049,f=-0.6) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HE2:sc= -11.5! C(o=-12!,f=-12!) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 415 ASN : amide:sc= -1.25 K(o=-1.3,f=-8.2!) USER MOD Single : A 417 ASN : amide:sc= -0.0368 K(o=-0.037,f=-1.9!) USER MOD Single : A 419 MET CE :methyl 175:sc= -3.24! (180deg=-3.36!) USER MOD Single : A 424 THR OG1 : rot 90:sc= -5.08! USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 3.599 -5.892 4.085 1.00 0.00 N ATOM 74 CA PRO A 295 2.926 -5.828 2.791 1.00 0.00 C ATOM 75 C PRO A 295 3.940 -5.985 1.671 1.00 0.00 C ATOM 76 O PRO A 295 5.054 -6.411 1.891 1.00 0.00 O ATOM 77 CB PRO A 295 2.343 -4.430 2.778 1.00 0.00 C ATOM 78 CG PRO A 295 3.216 -3.623 3.699 1.00 0.00 C ATOM 79 CD PRO A 295 4.085 -4.591 4.486 1.00 0.00 C ATOM 0 HA PRO A 295 2.178 -6.608 2.650 1.00 0.00 H new ATOM 0 HB2 PRO A 295 2.344 -4.013 1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 295 1.308 -4.433 3.120 1.00 0.00 H new ATOM 0 HG2 PRO A 295 3.836 -2.931 3.128 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.606 -3.022 4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 295 5.141 -4.467 4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.982 -4.439 5.560 1.00 0.00 H new ATOM 87 N MET A 296 3.551 -5.617 0.479 1.00 0.00 N ATOM 88 CA MET A 296 4.449 -5.720 -0.710 1.00 0.00 C ATOM 89 C MET A 296 5.523 -6.761 -0.506 1.00 0.00 C ATOM 90 O MET A 296 6.605 -6.493 -0.022 1.00 0.00 O ATOM 91 CB MET A 296 5.039 -4.355 -0.861 1.00 0.00 C ATOM 92 CG MET A 296 3.959 -3.434 -1.397 1.00 0.00 C ATOM 93 SD MET A 296 4.545 -2.588 -2.885 1.00 0.00 S ATOM 94 CE MET A 296 2.938 -2.476 -3.721 1.00 0.00 C ATOM 0 H MET A 296 2.625 -5.240 0.275 1.00 0.00 H new ATOM 0 HA MET A 296 3.907 -6.034 -1.602 1.00 0.00 H new ATOM 0 HB2 MET A 296 5.409 -3.991 0.098 1.00 0.00 H new ATOM 0 HB3 MET A 296 5.890 -4.381 -1.542 1.00 0.00 H new ATOM 0 HG2 MET A 296 3.061 -4.008 -1.626 1.00 0.00 H new ATOM 0 HG3 MET A 296 3.685 -2.702 -0.637 1.00 0.00 H new ATOM 0 HE1 MET A 296 3.091 -2.229 -4.772 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.421 -3.432 -3.645 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.336 -1.699 -3.249 1.00 0.00 H new ATOM 104 N GLU A 297 5.216 -7.934 -0.872 1.00 0.00 N ATOM 105 CA GLU A 297 6.177 -9.057 -0.728 1.00 0.00 C ATOM 106 C GLU A 297 6.016 -10.010 -1.908 1.00 0.00 C ATOM 107 O GLU A 297 5.456 -9.654 -2.915 1.00 0.00 O ATOM 108 CB GLU A 297 5.791 -9.746 0.583 1.00 0.00 C ATOM 109 CG GLU A 297 6.490 -9.049 1.753 1.00 0.00 C ATOM 110 CD GLU A 297 7.909 -9.600 1.902 1.00 0.00 C ATOM 111 OE1 GLU A 297 8.753 -9.238 1.097 1.00 0.00 O ATOM 112 OE2 GLU A 297 8.130 -10.375 2.819 1.00 0.00 O ATOM 0 H GLU A 297 4.317 -8.192 -1.280 1.00 0.00 H new ATOM 0 HA GLU A 297 7.216 -8.727 -0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 297 4.710 -9.712 0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.075 -10.798 0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.523 -7.973 1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.928 -9.209 2.673 1.00 0.00 H new ATOM 119 N MET A 298 6.453 -11.225 -1.773 1.00 0.00 N ATOM 120 CA MET A 298 6.318 -12.192 -2.902 1.00 0.00 C ATOM 121 C MET A 298 4.953 -12.857 -2.882 1.00 0.00 C ATOM 122 O MET A 298 4.593 -13.564 -1.963 1.00 0.00 O ATOM 123 CB MET A 298 7.408 -13.216 -2.681 1.00 0.00 C ATOM 124 CG MET A 298 8.662 -12.749 -3.399 1.00 0.00 C ATOM 125 SD MET A 298 8.751 -13.520 -5.030 1.00 0.00 S ATOM 126 CE MET A 298 8.285 -12.053 -5.978 1.00 0.00 C ATOM 0 H MET A 298 6.898 -11.595 -0.933 1.00 0.00 H new ATOM 0 HA MET A 298 6.410 -11.698 -3.869 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.604 -13.336 -1.616 1.00 0.00 H new ATOM 0 HB3 MET A 298 7.095 -14.189 -3.059 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.653 -11.664 -3.499 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.545 -13.008 -2.815 1.00 0.00 H new ATOM 0 HE1 MET A 298 8.341 -12.275 -7.044 1.00 0.00 H new ATOM 0 HE2 MET A 298 7.266 -11.762 -5.721 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.966 -11.235 -5.741 1.00 0.00 H new ATOM 136 N ALA A 299 4.199 -12.626 -3.910 1.00 0.00 N ATOM 137 CA ALA A 299 2.823 -13.228 -4.003 1.00 0.00 C ATOM 138 C ALA A 299 2.485 -13.684 -5.440 1.00 0.00 C ATOM 139 O ALA A 299 2.959 -13.127 -6.410 1.00 0.00 O ATOM 140 CB ALA A 299 1.874 -12.098 -3.596 1.00 0.00 C ATOM 0 H ALA A 299 4.467 -12.043 -4.703 1.00 0.00 H new ATOM 0 HA ALA A 299 2.744 -14.113 -3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.845 -12.455 -3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.106 -11.776 -2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.994 -11.258 -4.280 1.00 0.00 H new ATOM 146 N ASP A 300 1.654 -14.702 -5.567 1.00 0.00 N ATOM 147 CA ASP A 300 1.264 -15.212 -6.923 1.00 0.00 C ATOM 148 C ASP A 300 0.094 -14.389 -7.451 1.00 0.00 C ATOM 149 O ASP A 300 -0.839 -14.094 -6.730 1.00 0.00 O ATOM 150 CB ASP A 300 0.842 -16.666 -6.695 1.00 0.00 C ATOM 151 CG ASP A 300 2.063 -17.495 -6.294 1.00 0.00 C ATOM 152 OD1 ASP A 300 3.066 -16.900 -5.936 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.975 -18.710 -6.352 1.00 0.00 O ATOM 0 H ASP A 300 1.230 -15.200 -4.784 1.00 0.00 H new ATOM 0 HA ASP A 300 2.072 -15.140 -7.652 1.00 0.00 H new ATOM 0 HB2 ASP A 300 0.082 -16.717 -5.915 1.00 0.00 H new ATOM 0 HB3 ASP A 300 0.395 -17.073 -7.602 1.00 0.00 H new ATOM 158 N LEU A 301 0.125 -14.011 -8.698 1.00 0.00 N ATOM 159 CA LEU A 301 -1.002 -13.206 -9.236 1.00 0.00 C ATOM 160 C LEU A 301 -2.221 -14.087 -9.430 1.00 0.00 C ATOM 161 O LEU A 301 -3.339 -13.622 -9.435 1.00 0.00 O ATOM 162 CB LEU A 301 -0.515 -12.648 -10.578 1.00 0.00 C ATOM 163 CG LEU A 301 0.094 -11.253 -10.378 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.250 -10.568 -11.733 1.00 0.00 C ATOM 165 CD2 LEU A 301 -0.823 -10.405 -9.492 1.00 0.00 C ATOM 0 H LEU A 301 0.872 -14.222 -9.359 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.290 -12.403 -8.557 1.00 0.00 H new ATOM 0 HB2 LEU A 301 0.227 -13.319 -11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.346 -12.593 -11.281 1.00 0.00 H new ATOM 0 HG LEU A 301 1.068 -11.355 -9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.682 -9.577 -11.592 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.906 -11.163 -12.368 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.727 -10.474 -12.208 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.384 -9.417 -9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.799 -10.306 -9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -0.940 -10.888 -8.522 1.00 0.00 H new ATOM 177 N ASN A 302 -2.027 -15.356 -9.583 1.00 0.00 N ATOM 178 CA ASN A 302 -3.203 -16.247 -9.773 1.00 0.00 C ATOM 179 C ASN A 302 -3.774 -16.606 -8.408 1.00 0.00 C ATOM 180 O ASN A 302 -4.913 -17.014 -8.278 1.00 0.00 O ATOM 181 CB ASN A 302 -2.680 -17.482 -10.504 1.00 0.00 C ATOM 182 CG ASN A 302 -1.587 -18.155 -9.680 1.00 0.00 C ATOM 183 OD1 ASN A 302 -1.312 -17.756 -8.567 1.00 0.00 O ATOM 184 ND2 ASN A 302 -0.944 -19.167 -10.190 1.00 0.00 N ATOM 0 H ASN A 302 -1.117 -15.818 -9.586 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.001 -15.778 -10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -3.496 -18.182 -10.681 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.287 -17.197 -11.480 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.208 -19.626 -9.654 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.177 -19.500 -11.125 1.00 0.00 H new ATOM 191 N ALA A 303 -2.988 -16.438 -7.384 1.00 0.00 N ATOM 192 CA ALA A 303 -3.458 -16.761 -6.020 1.00 0.00 C ATOM 193 C ALA A 303 -4.268 -15.589 -5.482 1.00 0.00 C ATOM 194 O ALA A 303 -5.247 -15.762 -4.783 1.00 0.00 O ATOM 195 CB ALA A 303 -2.180 -16.959 -5.202 1.00 0.00 C ATOM 0 H ALA A 303 -2.032 -16.087 -7.439 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.097 -17.644 -5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -2.441 -17.203 -4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -1.596 -17.773 -5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -1.591 -16.042 -5.219 1.00 0.00 H new ATOM 201 N VAL A 304 -3.867 -14.394 -5.809 1.00 0.00 N ATOM 202 CA VAL A 304 -4.609 -13.205 -5.324 1.00 0.00 C ATOM 203 C VAL A 304 -5.920 -13.069 -6.097 1.00 0.00 C ATOM 204 O VAL A 304 -6.949 -12.732 -5.545 1.00 0.00 O ATOM 205 CB VAL A 304 -3.690 -12.019 -5.608 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.241 -10.767 -4.924 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.289 -12.317 -5.067 1.00 0.00 C ATOM 0 H VAL A 304 -3.055 -14.191 -6.393 1.00 0.00 H new ATOM 0 HA VAL A 304 -4.863 -13.271 -4.266 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.639 -11.853 -6.684 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.584 -9.922 -5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.238 -10.552 -5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.294 -10.934 -3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.633 -11.470 -5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.342 -12.485 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -1.893 -13.208 -5.554 1.00 0.00 H new ATOM 217 N LEU A 305 -5.888 -13.330 -7.375 1.00 0.00 N ATOM 218 CA LEU A 305 -7.129 -13.218 -8.187 1.00 0.00 C ATOM 219 C LEU A 305 -8.107 -14.332 -7.807 1.00 0.00 C ATOM 220 O LEU A 305 -9.308 -14.153 -7.835 1.00 0.00 O ATOM 221 CB LEU A 305 -6.667 -13.374 -9.630 1.00 0.00 C ATOM 222 CG LEU A 305 -5.758 -12.204 -9.995 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.378 -12.291 -11.474 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.495 -10.890 -9.734 1.00 0.00 C ATOM 0 H LEU A 305 -5.056 -13.616 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.649 -12.273 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.134 -14.317 -9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.527 -13.404 -10.299 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.854 -12.243 -9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.729 -11.454 -11.733 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.854 -13.228 -11.660 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.280 -12.252 -12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.848 -10.052 -9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.399 -10.853 -10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.764 -10.827 -8.680 1.00 0.00 H new ATOM 236 N GLY A 306 -7.605 -15.489 -7.452 1.00 0.00 N ATOM 237 CA GLY A 306 -8.519 -16.600 -7.071 1.00 0.00 C ATOM 238 C GLY A 306 -9.221 -16.243 -5.762 1.00 0.00 C ATOM 239 O GLY A 306 -10.277 -16.760 -5.449 1.00 0.00 O ATOM 0 H GLY A 306 -6.610 -15.708 -7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.254 -16.769 -7.858 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -7.957 -17.527 -6.956 1.00 0.00 H new ATOM 243 N GLU A 307 -8.643 -15.358 -4.992 1.00 0.00 N ATOM 244 CA GLU A 307 -9.277 -14.967 -3.704 1.00 0.00 C ATOM 245 C GLU A 307 -10.360 -13.943 -3.991 1.00 0.00 C ATOM 246 O GLU A 307 -11.417 -13.943 -3.393 1.00 0.00 O ATOM 247 CB GLU A 307 -8.156 -14.345 -2.873 1.00 0.00 C ATOM 248 CG GLU A 307 -7.247 -15.447 -2.332 1.00 0.00 C ATOM 249 CD GLU A 307 -6.134 -14.822 -1.489 1.00 0.00 C ATOM 250 OE1 GLU A 307 -5.144 -14.405 -2.068 1.00 0.00 O ATOM 251 OE2 GLU A 307 -6.290 -14.770 -0.281 1.00 0.00 O ATOM 0 H GLU A 307 -7.761 -14.891 -5.201 1.00 0.00 H new ATOM 0 HA GLU A 307 -9.734 -15.806 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -7.579 -13.651 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -8.577 -13.770 -2.049 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -7.825 -16.147 -1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -6.817 -16.016 -3.156 1.00 0.00 H new ATOM 258 N VAL A 308 -10.094 -13.068 -4.914 1.00 0.00 N ATOM 259 CA VAL A 308 -11.084 -12.028 -5.272 1.00 0.00 C ATOM 260 C VAL A 308 -12.160 -12.653 -6.146 1.00 0.00 C ATOM 261 O VAL A 308 -13.232 -12.115 -6.318 1.00 0.00 O ATOM 262 CB VAL A 308 -10.299 -10.988 -6.056 1.00 0.00 C ATOM 263 CG1 VAL A 308 -11.242 -9.887 -6.525 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.221 -10.390 -5.162 1.00 0.00 C ATOM 0 H VAL A 308 -9.221 -13.031 -5.441 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.573 -11.588 -4.403 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.833 -11.458 -6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.680 -9.141 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -12.014 -10.317 -7.164 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.708 -9.414 -5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.657 -9.644 -5.722 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.686 -9.919 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.547 -11.179 -4.827 1.00 0.00 H new ATOM 274 N ILE A 309 -11.860 -13.786 -6.715 1.00 0.00 N ATOM 275 CA ILE A 309 -12.835 -14.475 -7.584 1.00 0.00 C ATOM 276 C ILE A 309 -13.864 -15.190 -6.721 1.00 0.00 C ATOM 277 O ILE A 309 -15.054 -15.122 -6.959 1.00 0.00 O ATOM 278 CB ILE A 309 -11.989 -15.487 -8.369 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.528 -14.852 -9.677 1.00 0.00 C ATOM 280 CG2 ILE A 309 -12.815 -16.742 -8.673 1.00 0.00 C ATOM 281 CD1 ILE A 309 -12.739 -14.556 -10.548 1.00 0.00 C ATOM 0 H ILE A 309 -10.966 -14.266 -6.609 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.381 -13.799 -8.242 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.123 -15.769 -7.770 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -10.979 -13.933 -9.474 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -10.846 -15.523 -10.199 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.205 -17.453 -9.230 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.141 -17.198 -7.738 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.687 -16.469 -9.267 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -12.412 -14.102 -11.484 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.270 -15.484 -10.761 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -13.404 -13.869 -10.025 1.00 0.00 H new ATOM 293 N ALA A 310 -13.408 -15.875 -5.722 1.00 0.00 N ATOM 294 CA ALA A 310 -14.340 -16.601 -4.838 1.00 0.00 C ATOM 295 C ALA A 310 -15.128 -15.599 -4.020 1.00 0.00 C ATOM 296 O ALA A 310 -16.166 -15.903 -3.465 1.00 0.00 O ATOM 297 CB ALA A 310 -13.453 -17.467 -3.948 1.00 0.00 C ATOM 0 H ALA A 310 -12.421 -15.963 -5.479 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.060 -17.211 -5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -14.076 -18.039 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -12.873 -18.151 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -12.776 -16.830 -3.379 1.00 0.00 H new ATOM 303 N ALA A 311 -14.635 -14.403 -3.939 1.00 0.00 N ATOM 304 CA ALA A 311 -15.341 -13.363 -3.160 1.00 0.00 C ATOM 305 C ALA A 311 -16.313 -12.602 -4.058 1.00 0.00 C ATOM 306 O ALA A 311 -17.393 -12.231 -3.646 1.00 0.00 O ATOM 307 CB ALA A 311 -14.249 -12.430 -2.653 1.00 0.00 C ATOM 0 H ALA A 311 -13.768 -14.100 -4.382 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.923 -13.789 -2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.698 -11.630 -2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.551 -12.991 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.715 -12.001 -3.501 1.00 0.00 H new ATOM 313 N GLU A 312 -15.940 -12.375 -5.289 1.00 0.00 N ATOM 314 CA GLU A 312 -16.846 -11.636 -6.210 1.00 0.00 C ATOM 315 C GLU A 312 -17.733 -12.607 -6.973 1.00 0.00 C ATOM 316 O GLU A 312 -18.436 -12.244 -7.878 1.00 0.00 O ATOM 317 CB GLU A 312 -15.928 -10.871 -7.164 1.00 0.00 C ATOM 318 CG GLU A 312 -15.411 -9.607 -6.474 1.00 0.00 C ATOM 319 CD GLU A 312 -16.547 -8.588 -6.353 1.00 0.00 C ATOM 320 OE1 GLU A 312 -17.689 -8.981 -6.515 1.00 0.00 O ATOM 321 OE2 GLU A 312 -16.254 -7.431 -6.100 1.00 0.00 O ATOM 0 H GLU A 312 -15.051 -12.668 -5.694 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.511 -10.961 -5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.091 -11.502 -7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.470 -10.606 -8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.022 -9.853 -5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -14.586 -9.181 -7.044 1.00 0.00 H new ATOM 328 N SER A 313 -17.703 -13.830 -6.618 1.00 0.00 N ATOM 329 CA SER A 313 -18.549 -14.820 -7.327 1.00 0.00 C ATOM 330 C SER A 313 -19.562 -15.367 -6.343 1.00 0.00 C ATOM 331 O SER A 313 -19.542 -16.528 -5.992 1.00 0.00 O ATOM 332 CB SER A 313 -17.593 -15.911 -7.808 1.00 0.00 C ATOM 333 OG SER A 313 -16.925 -16.479 -6.689 1.00 0.00 O ATOM 0 H SER A 313 -17.130 -14.206 -5.863 1.00 0.00 H new ATOM 0 HA SER A 313 -19.096 -14.398 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 313 -18.144 -16.682 -8.346 1.00 0.00 H new ATOM 0 HB3 SER A 313 -16.867 -15.493 -8.505 1.00 0.00 H new ATOM 0 HG SER A 313 -16.246 -15.853 -6.361 1.00 0.00 H new ATOM 339 N GLY A 314 -20.460 -14.535 -5.894 1.00 0.00 N ATOM 340 CA GLY A 314 -21.471 -15.007 -4.928 1.00 0.00 C ATOM 341 C GLY A 314 -22.891 -14.992 -5.516 1.00 0.00 C ATOM 342 O GLY A 314 -23.698 -15.828 -5.168 1.00 0.00 O ATOM 0 H GLY A 314 -20.532 -13.552 -6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.222 -16.020 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.442 -14.378 -4.038 1.00 0.00 H new ATOM 346 N TYR A 315 -23.229 -14.079 -6.408 1.00 0.00 N ATOM 347 CA TYR A 315 -24.633 -14.117 -6.938 1.00 0.00 C ATOM 348 C TYR A 315 -24.805 -13.482 -8.331 1.00 0.00 C ATOM 349 O TYR A 315 -25.311 -12.385 -8.446 1.00 0.00 O ATOM 350 CB TYR A 315 -25.448 -13.331 -5.913 1.00 0.00 C ATOM 351 CG TYR A 315 -25.497 -14.098 -4.617 1.00 0.00 C ATOM 352 CD1 TYR A 315 -26.393 -15.164 -4.467 1.00 0.00 C ATOM 353 CD2 TYR A 315 -24.644 -13.748 -3.566 1.00 0.00 C ATOM 354 CE1 TYR A 315 -26.437 -15.877 -3.266 1.00 0.00 C ATOM 355 CE2 TYR A 315 -24.685 -14.463 -2.363 1.00 0.00 C ATOM 356 CZ TYR A 315 -25.583 -15.529 -2.214 1.00 0.00 C ATOM 357 OH TYR A 315 -25.625 -16.235 -1.031 1.00 0.00 O ATOM 0 H TYR A 315 -22.625 -13.344 -6.775 1.00 0.00 H new ATOM 0 HA TYR A 315 -24.948 -15.152 -7.068 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -25.000 -12.350 -5.751 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -26.458 -13.163 -6.287 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -27.050 -15.435 -5.280 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -23.953 -12.926 -3.682 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -27.130 -16.697 -3.150 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -24.026 -14.194 -1.551 1.00 0.00 H new ATOM 0 HH TYR A 315 -24.967 -15.865 -0.406 1.00 0.00 H new ATOM 367 N GLU A 316 -24.359 -14.157 -9.380 1.00 0.00 N ATOM 368 CA GLU A 316 -24.494 -13.624 -10.778 1.00 0.00 C ATOM 369 C GLU A 316 -23.331 -12.852 -11.178 1.00 0.00 C ATOM 370 O GLU A 316 -23.371 -12.125 -12.147 1.00 0.00 O ATOM 371 CB GLU A 316 -25.784 -12.798 -10.839 1.00 0.00 C ATOM 372 CG GLU A 316 -26.452 -12.988 -12.200 1.00 0.00 C ATOM 373 CD GLU A 316 -27.413 -14.176 -12.138 1.00 0.00 C ATOM 374 OE1 GLU A 316 -28.561 -13.965 -11.785 1.00 0.00 O ATOM 375 OE2 GLU A 316 -26.985 -15.276 -12.445 1.00 0.00 O ATOM 0 H GLU A 316 -23.902 -15.067 -9.319 1.00 0.00 H new ATOM 0 HA GLU A 316 -24.551 -14.449 -11.488 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -26.463 -13.106 -10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -25.560 -11.744 -10.677 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -26.993 -12.084 -12.480 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -25.696 -13.158 -12.967 1.00 0.00 H new ATOM 382 N ARG A 317 -22.306 -12.936 -10.451 1.00 0.00 N ATOM 383 CA ARG A 317 -21.168 -12.212 -10.837 1.00 0.00 C ATOM 384 C ARG A 317 -20.591 -13.112 -11.847 1.00 0.00 C ATOM 385 O ARG A 317 -19.843 -13.999 -11.548 1.00 0.00 O ATOM 386 CB ARG A 317 -20.301 -12.055 -9.633 1.00 0.00 C ATOM 387 CG ARG A 317 -19.983 -10.582 -9.497 1.00 0.00 C ATOM 388 CD ARG A 317 -19.899 -10.209 -8.026 1.00 0.00 C ATOM 389 NE ARG A 317 -20.437 -8.826 -7.935 1.00 0.00 N ATOM 390 CZ ARG A 317 -20.566 -8.264 -6.769 1.00 0.00 C ATOM 391 NH1 ARG A 317 -20.841 -8.995 -5.725 1.00 0.00 N ATOM 392 NH2 ARG A 317 -20.417 -6.973 -6.642 1.00 0.00 N ATOM 0 H ARG A 317 -22.222 -13.487 -9.597 1.00 0.00 H new ATOM 0 HA ARG A 317 -21.328 -11.206 -11.226 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -20.810 -12.422 -8.742 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -19.386 -12.638 -9.740 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -19.039 -10.357 -9.994 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -20.752 -9.987 -9.989 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -20.481 -10.897 -7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -18.871 -10.254 -7.668 1.00 0.00 H new ATOM 0 HE ARG A 317 -20.703 -8.322 -8.781 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -20.954 -10.004 -5.824 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -20.943 -8.558 -4.809 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -20.199 -6.402 -7.459 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -20.519 -6.536 -5.726 1.00 0.00 H new ATOM 406 N GLU A 318 -21.039 -12.925 -13.030 1.00 0.00 N ATOM 407 CA GLU A 318 -20.587 -13.738 -14.187 1.00 0.00 C ATOM 408 C GLU A 318 -19.164 -13.474 -14.448 1.00 0.00 C ATOM 409 O GLU A 318 -18.780 -12.841 -15.404 1.00 0.00 O ATOM 410 CB GLU A 318 -21.448 -13.288 -15.363 1.00 0.00 C ATOM 411 CG GLU A 318 -22.265 -14.477 -15.865 1.00 0.00 C ATOM 412 CD GLU A 318 -22.448 -14.373 -17.379 1.00 0.00 C ATOM 413 OE1 GLU A 318 -21.463 -14.512 -18.087 1.00 0.00 O ATOM 414 OE2 GLU A 318 -23.569 -14.156 -17.805 1.00 0.00 O ATOM 0 H GLU A 318 -21.731 -12.214 -13.266 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.690 -14.809 -14.010 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -22.111 -12.479 -15.056 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -20.819 -12.899 -16.163 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -21.760 -15.410 -15.613 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.237 -14.497 -15.372 1.00 0.00 H new ATOM 421 N ILE A 319 -18.380 -13.976 -13.614 1.00 0.00 N ATOM 422 CA ILE A 319 -16.919 -13.773 -13.771 1.00 0.00 C ATOM 423 C ILE A 319 -16.261 -14.984 -14.418 1.00 0.00 C ATOM 424 O ILE A 319 -16.256 -16.072 -13.874 1.00 0.00 O ATOM 425 CB ILE A 319 -16.383 -13.558 -12.370 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.189 -12.453 -11.692 1.00 0.00 C ATOM 427 CG2 ILE A 319 -14.921 -13.129 -12.460 1.00 0.00 C ATOM 428 CD1 ILE A 319 -16.668 -12.235 -10.278 1.00 0.00 C ATOM 0 H ILE A 319 -18.661 -14.532 -12.806 1.00 0.00 H new ATOM 0 HA ILE A 319 -16.705 -12.924 -14.421 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.464 -14.480 -11.794 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -17.112 -11.529 -12.265 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.244 -12.724 -11.664 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.526 -12.972 -11.457 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.344 -13.907 -12.960 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -14.848 -12.202 -13.028 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -17.245 -11.446 -9.795 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -16.768 -13.158 -9.707 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -15.618 -11.945 -10.318 1.00 0.00 H new ATOM 440 N GLU A 320 -15.706 -14.798 -15.579 1.00 0.00 N ATOM 441 CA GLU A 320 -15.042 -15.924 -16.276 1.00 0.00 C ATOM 442 C GLU A 320 -13.583 -15.958 -15.842 1.00 0.00 C ATOM 443 O GLU A 320 -12.806 -15.092 -16.184 1.00 0.00 O ATOM 444 CB GLU A 320 -15.161 -15.615 -17.769 1.00 0.00 C ATOM 445 CG GLU A 320 -15.027 -16.913 -18.568 1.00 0.00 C ATOM 446 CD GLU A 320 -16.382 -17.288 -19.174 1.00 0.00 C ATOM 447 OE1 GLU A 320 -17.256 -16.437 -19.200 1.00 0.00 O ATOM 448 OE2 GLU A 320 -16.521 -18.423 -19.601 1.00 0.00 O ATOM 0 H GLU A 320 -15.685 -13.908 -16.077 1.00 0.00 H new ATOM 0 HA GLU A 320 -15.487 -16.892 -16.049 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -16.121 -15.143 -17.979 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -14.387 -14.909 -18.069 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -14.286 -16.790 -19.358 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -14.673 -17.715 -17.920 1.00 0.00 H new ATOM 455 N THR A 321 -13.200 -16.948 -15.099 1.00 0.00 N ATOM 456 CA THR A 321 -11.788 -17.018 -14.648 1.00 0.00 C ATOM 457 C THR A 321 -10.898 -17.746 -15.647 1.00 0.00 C ATOM 458 O THR A 321 -11.200 -18.829 -16.110 1.00 0.00 O ATOM 459 CB THR A 321 -11.834 -17.783 -13.338 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.670 -18.923 -13.481 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.384 -16.879 -12.246 1.00 0.00 C ATOM 0 H THR A 321 -13.799 -17.711 -14.784 1.00 0.00 H new ATOM 0 HA THR A 321 -11.363 -16.019 -14.545 1.00 0.00 H new ATOM 0 HB THR A 321 -10.828 -18.107 -13.069 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.470 -19.371 -14.329 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.418 -17.426 -11.304 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.739 -16.007 -12.136 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.390 -16.555 -12.514 1.00 0.00 H new ATOM 469 N ALA A 322 -9.802 -17.134 -15.982 1.00 0.00 N ATOM 470 CA ALA A 322 -8.844 -17.734 -16.943 1.00 0.00 C ATOM 471 C ALA A 322 -7.446 -17.226 -16.590 1.00 0.00 C ATOM 472 O ALA A 322 -6.909 -16.352 -17.239 1.00 0.00 O ATOM 473 CB ALA A 322 -9.279 -17.224 -18.317 1.00 0.00 C ATOM 0 H ALA A 322 -9.524 -16.221 -15.621 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.828 -18.824 -16.923 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -8.615 -17.627 -19.082 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -10.301 -17.546 -18.518 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -9.232 -16.135 -18.333 1.00 0.00 H new ATOM 479 N LEU A 323 -6.849 -17.781 -15.568 1.00 0.00 N ATOM 480 CA LEU A 323 -5.488 -17.338 -15.162 1.00 0.00 C ATOM 481 C LEU A 323 -4.419 -18.202 -15.815 1.00 0.00 C ATOM 482 O LEU A 323 -4.697 -19.247 -16.369 1.00 0.00 O ATOM 483 CB LEU A 323 -5.464 -17.529 -13.640 1.00 0.00 C ATOM 484 CG LEU A 323 -5.948 -16.254 -12.937 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.149 -15.669 -13.681 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.358 -16.594 -11.503 1.00 0.00 C ATOM 0 H LEU A 323 -7.249 -18.525 -14.996 1.00 0.00 H new ATOM 0 HA LEU A 323 -5.284 -16.310 -15.463 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -6.100 -18.370 -13.362 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.453 -17.772 -13.313 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.141 -15.521 -12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.485 -14.764 -13.174 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.860 -15.426 -14.704 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.959 -16.399 -13.696 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.703 -15.691 -10.999 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.162 -17.330 -11.519 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.502 -17.004 -10.967 1.00 0.00 H new ATOM 498 N TYR A 324 -3.194 -17.772 -15.754 1.00 0.00 N ATOM 499 CA TYR A 324 -2.096 -18.560 -16.366 1.00 0.00 C ATOM 500 C TYR A 324 -2.056 -19.952 -15.724 1.00 0.00 C ATOM 501 O TYR A 324 -1.746 -20.083 -14.560 1.00 0.00 O ATOM 502 CB TYR A 324 -0.836 -17.761 -16.037 1.00 0.00 C ATOM 503 CG TYR A 324 0.387 -18.523 -16.469 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.621 -18.761 -17.827 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.295 -18.983 -15.510 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.764 -19.460 -18.226 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.436 -19.685 -15.907 1.00 0.00 C ATOM 508 CZ TYR A 324 2.673 -19.923 -17.266 1.00 0.00 C ATOM 509 OH TYR A 324 3.799 -20.615 -17.659 1.00 0.00 O ATOM 0 H TYR A 324 -2.905 -16.904 -15.304 1.00 0.00 H new ATOM 0 HA TYR A 324 -2.210 -18.710 -17.440 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.868 -16.794 -16.539 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.791 -17.563 -14.966 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -0.081 -18.405 -18.567 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.114 -18.796 -14.462 1.00 0.00 H new ATOM 0 HE1 TYR A 324 1.946 -19.643 -19.275 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.135 -20.044 -15.166 1.00 0.00 H new ATOM 0 HH TYR A 324 4.323 -20.863 -16.869 1.00 0.00 H new ATOM 519 N PRO A 325 -2.382 -20.947 -16.511 1.00 0.00 N ATOM 520 CA PRO A 325 -2.385 -22.347 -16.012 1.00 0.00 C ATOM 521 C PRO A 325 -0.958 -22.844 -15.758 1.00 0.00 C ATOM 522 O PRO A 325 -0.391 -23.567 -16.553 1.00 0.00 O ATOM 523 CB PRO A 325 -3.039 -23.132 -17.145 1.00 0.00 C ATOM 524 CG PRO A 325 -2.800 -22.307 -18.373 1.00 0.00 C ATOM 525 CD PRO A 325 -2.763 -20.864 -17.925 1.00 0.00 C ATOM 0 HA PRO A 325 -2.910 -22.454 -15.063 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -2.599 -24.124 -17.244 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -4.105 -23.273 -16.965 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -1.862 -22.588 -18.852 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -3.591 -22.465 -19.106 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -2.041 -20.285 -18.501 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -3.732 -20.381 -18.051 1.00 0.00 H new ATOM 533 N GLY A 326 -0.375 -22.464 -14.654 1.00 0.00 N ATOM 534 CA GLY A 326 1.011 -22.917 -14.353 1.00 0.00 C ATOM 535 C GLY A 326 1.414 -22.422 -12.968 1.00 0.00 C ATOM 536 O GLY A 326 1.325 -23.136 -11.990 1.00 0.00 O ATOM 0 H GLY A 326 -0.798 -21.860 -13.949 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.067 -24.005 -14.393 1.00 0.00 H new ATOM 0 HA3 GLY A 326 1.702 -22.534 -15.104 1.00 0.00 H new ATOM 540 N SER A 327 1.857 -21.204 -12.880 1.00 0.00 N ATOM 541 CA SER A 327 2.270 -20.644 -11.568 1.00 0.00 C ATOM 542 C SER A 327 2.939 -19.299 -11.781 1.00 0.00 C ATOM 543 O SER A 327 4.047 -19.210 -12.271 1.00 0.00 O ATOM 544 CB SER A 327 3.259 -21.638 -10.991 1.00 0.00 C ATOM 545 OG SER A 327 2.575 -22.534 -10.121 1.00 0.00 O ATOM 0 H SER A 327 1.952 -20.565 -13.669 1.00 0.00 H new ATOM 0 HA SER A 327 1.423 -20.492 -10.899 1.00 0.00 H new ATOM 0 HB2 SER A 327 3.745 -22.193 -11.794 1.00 0.00 H new ATOM 0 HB3 SER A 327 4.044 -21.113 -10.447 1.00 0.00 H new ATOM 0 HG SER A 327 1.740 -22.826 -10.543 1.00 0.00 H new ATOM 551 N ILE A 328 2.278 -18.258 -11.421 1.00 0.00 N ATOM 552 CA ILE A 328 2.867 -16.903 -11.598 1.00 0.00 C ATOM 553 C ILE A 328 3.734 -16.576 -10.409 1.00 0.00 C ATOM 554 O ILE A 328 3.862 -17.361 -9.496 1.00 0.00 O ATOM 555 CB ILE A 328 1.680 -15.954 -11.686 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.614 -16.581 -12.578 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.137 -14.620 -12.287 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.469 -15.565 -12.872 1.00 0.00 C ATOM 0 H ILE A 328 1.346 -18.275 -11.007 1.00 0.00 H new ATOM 0 HA ILE A 328 3.495 -16.830 -12.486 1.00 0.00 H new ATOM 0 HB ILE A 328 1.270 -15.776 -10.692 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.063 -16.928 -13.509 1.00 0.00 H new ATOM 0 HG13 ILE A 328 0.183 -17.454 -12.088 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.288 -13.940 -12.351 1.00 0.00 H new ATOM 0 HG22 ILE A 328 2.908 -14.181 -11.654 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.541 -14.790 -13.285 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -1.229 -16.017 -13.510 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.926 -15.240 -11.937 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -0.033 -14.705 -13.381 1.00 0.00 H new ATOM 570 N GLU A 329 4.321 -15.423 -10.394 1.00 0.00 N ATOM 571 CA GLU A 329 5.182 -15.066 -9.245 1.00 0.00 C ATOM 572 C GLU A 329 5.676 -13.629 -9.312 1.00 0.00 C ATOM 573 O GLU A 329 6.571 -13.294 -10.064 1.00 0.00 O ATOM 574 CB GLU A 329 6.354 -15.998 -9.343 1.00 0.00 C ATOM 575 CG GLU A 329 6.139 -17.168 -8.403 1.00 0.00 C ATOM 576 CD GLU A 329 7.452 -17.512 -7.702 1.00 0.00 C ATOM 577 OE1 GLU A 329 8.130 -16.593 -7.273 1.00 0.00 O ATOM 578 OE2 GLU A 329 7.759 -18.689 -7.606 1.00 0.00 O ATOM 0 H GLU A 329 4.244 -14.714 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 329 4.629 -15.153 -8.310 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.466 -16.354 -10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 329 7.274 -15.473 -9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 329 5.376 -16.919 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.775 -18.032 -8.959 1.00 0.00 H new ATOM 585 N VAL A 330 5.102 -12.794 -8.533 1.00 0.00 N ATOM 586 CA VAL A 330 5.512 -11.365 -8.514 1.00 0.00 C ATOM 587 C VAL A 330 5.443 -10.878 -7.118 1.00 0.00 C ATOM 588 O VAL A 330 4.539 -11.206 -6.394 1.00 0.00 O ATOM 589 CB VAL A 330 4.529 -10.586 -9.359 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.366 -11.270 -10.686 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.173 -10.491 -8.635 1.00 0.00 C ATOM 0 H VAL A 330 4.348 -13.032 -7.889 1.00 0.00 H new ATOM 0 HA VAL A 330 6.524 -11.243 -8.901 1.00 0.00 H new ATOM 0 HB VAL A 330 4.906 -9.576 -9.520 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.658 -10.712 -11.299 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.330 -11.314 -11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 330 3.992 -12.282 -10.530 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.471 -9.928 -9.250 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.782 -11.494 -8.462 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.305 -9.984 -7.679 1.00 0.00 H new ATOM 601 N LYS A 331 6.334 -10.079 -6.734 1.00 0.00 N ATOM 602 CA LYS A 331 6.284 -9.588 -5.363 1.00 0.00 C ATOM 603 C LYS A 331 5.325 -8.404 -5.321 1.00 0.00 C ATOM 604 O LYS A 331 5.648 -7.301 -5.708 1.00 0.00 O ATOM 605 CB LYS A 331 7.724 -9.228 -5.020 1.00 0.00 C ATOM 606 CG LYS A 331 7.751 -8.192 -3.931 1.00 0.00 C ATOM 607 CD LYS A 331 7.942 -6.865 -4.575 1.00 0.00 C ATOM 608 CE LYS A 331 9.408 -6.463 -4.474 1.00 0.00 C ATOM 609 NZ LYS A 331 9.487 -5.117 -5.109 1.00 0.00 N ATOM 0 H LYS A 331 7.107 -9.733 -7.303 1.00 0.00 H new ATOM 0 HA LYS A 331 5.912 -10.306 -4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.263 -10.119 -4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 331 8.233 -8.849 -5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 331 6.822 -8.211 -3.362 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.559 -8.396 -3.229 1.00 0.00 H new ATOM 0 HD2 LYS A 331 7.636 -6.908 -5.620 1.00 0.00 H new ATOM 0 HD3 LYS A 331 7.314 -6.118 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 331 9.736 -6.429 -3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 331 10.049 -7.179 -4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 10.469 -4.775 -5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 9.175 -5.181 -6.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 8.872 -4.454 -4.595 1.00 0.00 H new ATOM 623 N MET A 332 4.130 -8.642 -4.860 1.00 0.00 N ATOM 624 CA MET A 332 3.121 -7.559 -4.787 1.00 0.00 C ATOM 625 C MET A 332 2.375 -7.575 -3.448 1.00 0.00 C ATOM 626 O MET A 332 2.699 -8.320 -2.546 1.00 0.00 O ATOM 627 CB MET A 332 2.149 -7.923 -5.885 1.00 0.00 C ATOM 628 CG MET A 332 1.676 -9.359 -5.648 1.00 0.00 C ATOM 629 SD MET A 332 -0.120 -9.403 -5.657 1.00 0.00 S ATOM 630 CE MET A 332 -0.305 -8.713 -7.304 1.00 0.00 C ATOM 0 H MET A 332 3.809 -9.552 -4.528 1.00 0.00 H new ATOM 0 HA MET A 332 3.572 -6.572 -4.885 1.00 0.00 H new ATOM 0 HB2 MET A 332 1.301 -7.238 -5.884 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.628 -7.836 -6.860 1.00 0.00 H new ATOM 0 HG2 MET A 332 2.071 -10.016 -6.422 1.00 0.00 H new ATOM 0 HG3 MET A 332 2.055 -9.726 -4.694 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.306 -8.927 -7.678 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.155 -7.634 -7.265 1.00 0.00 H new ATOM 0 HE3 MET A 332 0.434 -9.159 -7.970 1.00 0.00 H new ATOM 640 N HIS A 333 1.371 -6.750 -3.331 1.00 0.00 N ATOM 641 CA HIS A 333 0.572 -6.688 -2.076 1.00 0.00 C ATOM 642 C HIS A 333 -0.802 -7.293 -2.381 1.00 0.00 C ATOM 643 O HIS A 333 -1.572 -6.727 -3.131 1.00 0.00 O ATOM 644 CB HIS A 333 0.456 -5.187 -1.744 1.00 0.00 C ATOM 645 CG HIS A 333 0.010 -4.990 -0.305 1.00 0.00 C ATOM 646 ND1 HIS A 333 0.414 -5.564 0.880 1.00 0.00 N flip ATOM 647 CD2 HIS A 333 -0.994 -4.095 0.039 1.00 0.00 C flip ATOM 648 CE1 HIS A 333 -0.328 -5.043 1.931 1.00 0.00 C flip ATOM 649 NE2 HIS A 333 -1.161 -4.167 1.378 1.00 0.00 N flip ATOM 0 H HIS A 333 1.067 -6.108 -4.063 1.00 0.00 H new ATOM 0 HA HIS A 333 1.013 -7.231 -1.240 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.418 -4.699 -1.902 1.00 0.00 H new ATOM 0 HB3 HIS A 333 -0.257 -4.714 -2.419 1.00 0.00 H new ATOM 0 HD2 HIS A 333 -1.542 -3.458 -0.640 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -0.246 -5.296 2.978 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -1.843 -3.617 1.900 1.00 0.00 H new ATOM 657 N PRO A 334 -1.067 -8.423 -1.791 1.00 0.00 N ATOM 658 CA PRO A 334 -2.367 -9.105 -2.015 1.00 0.00 C ATOM 659 C PRO A 334 -3.518 -8.209 -1.581 1.00 0.00 C ATOM 660 O PRO A 334 -4.653 -8.399 -1.973 1.00 0.00 O ATOM 661 CB PRO A 334 -2.262 -10.365 -1.156 1.00 0.00 C ATOM 662 CG PRO A 334 -1.239 -10.025 -0.121 1.00 0.00 C ATOM 663 CD PRO A 334 -0.243 -9.126 -0.811 1.00 0.00 C ATOM 0 HA PRO A 334 -2.564 -9.340 -3.061 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -3.220 -10.616 -0.700 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.956 -11.226 -1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.696 -9.522 0.731 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.756 -10.924 0.262 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.232 -8.437 -0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 334 0.554 -9.696 -1.288 1.00 0.00 H new ATOM 671 N LEU A 335 -3.237 -7.236 -0.778 1.00 0.00 N ATOM 672 CA LEU A 335 -4.309 -6.317 -0.312 1.00 0.00 C ATOM 673 C LEU A 335 -4.668 -5.342 -1.425 1.00 0.00 C ATOM 674 O LEU A 335 -5.698 -5.446 -2.053 1.00 0.00 O ATOM 675 CB LEU A 335 -3.673 -5.554 0.849 1.00 0.00 C ATOM 676 CG LEU A 335 -4.203 -6.020 2.210 1.00 0.00 C ATOM 677 CD1 LEU A 335 -4.020 -4.897 3.230 1.00 0.00 C ATOM 678 CD2 LEU A 335 -5.694 -6.377 2.123 1.00 0.00 C ATOM 0 H LEU A 335 -2.305 -7.031 -0.418 1.00 0.00 H new ATOM 0 HA LEU A 335 -5.219 -6.844 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.591 -5.685 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -3.868 -4.488 0.731 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.647 -6.907 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -4.395 -5.222 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.962 -4.651 3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.573 -4.016 2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -6.047 -6.705 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -6.260 -5.501 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.834 -7.179 1.399 1.00 0.00 H new ATOM 690 N SER A 336 -3.812 -4.393 -1.668 1.00 0.00 N ATOM 691 CA SER A 336 -4.080 -3.395 -2.735 1.00 0.00 C ATOM 692 C SER A 336 -4.571 -4.089 -4.003 1.00 0.00 C ATOM 693 O SER A 336 -5.568 -3.713 -4.569 1.00 0.00 O ATOM 694 CB SER A 336 -2.741 -2.706 -2.983 1.00 0.00 C ATOM 695 OG SER A 336 -2.723 -1.458 -2.298 1.00 0.00 O ATOM 0 H SER A 336 -2.932 -4.265 -1.169 1.00 0.00 H new ATOM 0 HA SER A 336 -4.855 -2.685 -2.446 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.924 -3.337 -2.635 1.00 0.00 H new ATOM 0 HB3 SER A 336 -2.591 -2.550 -4.051 1.00 0.00 H new ATOM 0 HG SER A 336 -1.864 -1.012 -2.453 1.00 0.00 H new ATOM 701 N ILE A 337 -3.883 -5.104 -4.452 1.00 0.00 N ATOM 702 CA ILE A 337 -4.334 -5.807 -5.691 1.00 0.00 C ATOM 703 C ILE A 337 -5.739 -6.380 -5.486 1.00 0.00 C ATOM 704 O ILE A 337 -6.575 -6.322 -6.365 1.00 0.00 O ATOM 705 CB ILE A 337 -3.328 -6.931 -5.922 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.903 -6.344 -6.000 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.670 -7.652 -7.235 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.633 -5.785 -7.406 1.00 0.00 C ATOM 0 H ILE A 337 -3.036 -5.475 -4.021 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.380 -5.133 -6.546 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.374 -7.641 -5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.787 -5.554 -5.258 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -1.171 -7.115 -5.761 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.954 -8.456 -7.405 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.675 -8.068 -7.170 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.623 -6.943 -8.062 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.624 -5.374 -7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.729 -6.585 -8.140 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.354 -4.999 -7.630 1.00 0.00 H new ATOM 720 N LYS A 338 -6.009 -6.937 -4.329 1.00 0.00 N ATOM 721 CA LYS A 338 -7.366 -7.508 -4.083 1.00 0.00 C ATOM 722 C LYS A 338 -8.415 -6.431 -4.333 1.00 0.00 C ATOM 723 O LYS A 338 -9.396 -6.638 -5.019 1.00 0.00 O ATOM 724 CB LYS A 338 -7.361 -7.913 -2.610 1.00 0.00 C ATOM 725 CG LYS A 338 -7.167 -9.418 -2.497 1.00 0.00 C ATOM 726 CD LYS A 338 -7.337 -9.850 -1.037 1.00 0.00 C ATOM 727 CE LYS A 338 -6.005 -10.385 -0.501 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.382 -11.387 0.535 1.00 0.00 N ATOM 0 H LYS A 338 -5.353 -7.019 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.595 -8.352 -4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.562 -7.392 -2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -8.299 -7.620 -2.138 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.890 -9.936 -3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -6.176 -9.695 -2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -7.670 -9.006 -0.434 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -8.106 -10.619 -0.962 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.414 -10.841 -1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.401 -9.584 -0.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -5.521 -11.799 0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -6.937 -10.922 1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -6.951 -12.140 0.099 1.00 0.00 H new ATOM 742 N ARG A 339 -8.201 -5.285 -3.773 1.00 0.00 N ATOM 743 CA ARG A 339 -9.156 -4.156 -3.946 1.00 0.00 C ATOM 744 C ARG A 339 -9.127 -3.651 -5.393 1.00 0.00 C ATOM 745 O ARG A 339 -10.105 -3.145 -5.907 1.00 0.00 O ATOM 746 CB ARG A 339 -8.637 -3.084 -3.001 1.00 0.00 C ATOM 747 CG ARG A 339 -9.810 -2.387 -2.325 1.00 0.00 C ATOM 748 CD ARG A 339 -9.583 -0.883 -2.371 1.00 0.00 C ATOM 749 NE ARG A 339 -9.676 -0.435 -0.955 1.00 0.00 N ATOM 750 CZ ARG A 339 -8.588 -0.215 -0.266 1.00 0.00 C ATOM 751 NH1 ARG A 339 -7.657 -1.128 -0.206 1.00 0.00 N ATOM 752 NH2 ARG A 339 -8.432 0.917 0.363 1.00 0.00 N ATOM 0 H ARG A 339 -7.391 -5.073 -3.190 1.00 0.00 H new ATOM 0 HA ARG A 339 -10.187 -4.440 -3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.985 -3.531 -2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -8.038 -2.359 -3.552 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -10.742 -2.643 -2.829 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.904 -2.723 -1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -8.609 -0.644 -2.797 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -10.332 -0.390 -2.991 1.00 0.00 H new ATOM 0 HE ARG A 339 -10.590 -0.300 -0.522 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -7.779 -2.014 -0.697 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -6.808 -0.956 0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -9.159 1.630 0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -7.583 1.089 0.901 1.00 0.00 H new ATOM 766 N ALA A 340 -8.010 -3.792 -6.048 1.00 0.00 N ATOM 767 CA ALA A 340 -7.899 -3.326 -7.459 1.00 0.00 C ATOM 768 C ALA A 340 -8.788 -4.172 -8.378 1.00 0.00 C ATOM 769 O ALA A 340 -9.385 -3.671 -9.312 1.00 0.00 O ATOM 770 CB ALA A 340 -6.427 -3.519 -7.817 1.00 0.00 C ATOM 0 H ALA A 340 -7.163 -4.213 -5.665 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.222 -2.292 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.258 -3.199 -8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.808 -2.925 -7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -6.163 -4.572 -7.717 1.00 0.00 H new ATOM 776 N VAL A 341 -8.883 -5.451 -8.123 1.00 0.00 N ATOM 777 CA VAL A 341 -9.734 -6.320 -8.987 1.00 0.00 C ATOM 778 C VAL A 341 -11.212 -6.155 -8.612 1.00 0.00 C ATOM 779 O VAL A 341 -12.085 -6.206 -9.455 1.00 0.00 O ATOM 780 CB VAL A 341 -9.263 -7.745 -8.701 1.00 0.00 C ATOM 781 CG1 VAL A 341 -10.109 -8.733 -9.506 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.793 -7.891 -9.106 1.00 0.00 C ATOM 0 H VAL A 341 -8.410 -5.929 -7.357 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.645 -6.066 -10.043 1.00 0.00 H new ATOM 0 HB VAL A 341 -9.370 -7.953 -7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.773 -9.750 -9.302 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -11.156 -8.632 -9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.001 -8.522 -10.570 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -7.459 -8.908 -8.901 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.686 -7.681 -10.170 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -7.187 -7.188 -8.535 1.00 0.00 H new ATOM 792 N ALA A 342 -11.495 -5.958 -7.356 1.00 0.00 N ATOM 793 CA ALA A 342 -12.914 -5.790 -6.927 1.00 0.00 C ATOM 794 C ALA A 342 -13.515 -4.519 -7.540 1.00 0.00 C ATOM 795 O ALA A 342 -14.369 -4.579 -8.395 1.00 0.00 O ATOM 796 CB ALA A 342 -12.853 -5.673 -5.404 1.00 0.00 C ATOM 0 H ALA A 342 -10.806 -5.906 -6.606 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.542 -6.620 -7.251 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.861 -5.546 -5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.410 -6.578 -4.987 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -12.244 -4.811 -5.129 1.00 0.00 H new ATOM 802 N ASN A 343 -13.060 -3.371 -7.115 1.00 0.00 N ATOM 803 CA ASN A 343 -13.603 -2.083 -7.670 1.00 0.00 C ATOM 804 C ASN A 343 -13.661 -2.120 -9.207 1.00 0.00 C ATOM 805 O ASN A 343 -14.345 -1.333 -9.824 1.00 0.00 O ATOM 806 CB ASN A 343 -12.621 -1.009 -7.202 1.00 0.00 C ATOM 807 CG ASN A 343 -12.800 -0.768 -5.702 1.00 0.00 C ATOM 808 OD1 ASN A 343 -11.892 -0.990 -4.926 1.00 0.00 O ATOM 809 ND2 ASN A 343 -13.943 -0.319 -5.259 1.00 0.00 N ATOM 0 H ASN A 343 -12.334 -3.263 -6.406 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.621 -1.895 -7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.598 -1.322 -7.411 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -12.790 -0.083 -7.752 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -14.074 -0.154 -4.261 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -14.705 -0.133 -5.911 1.00 0.00 H new ATOM 816 N MET A 344 -12.933 -2.995 -9.832 1.00 0.00 N ATOM 817 CA MET A 344 -12.970 -3.055 -11.323 1.00 0.00 C ATOM 818 C MET A 344 -14.275 -3.709 -11.794 1.00 0.00 C ATOM 819 O MET A 344 -14.904 -3.261 -12.734 1.00 0.00 O ATOM 820 CB MET A 344 -11.774 -3.921 -11.713 1.00 0.00 C ATOM 821 CG MET A 344 -10.573 -3.029 -12.027 1.00 0.00 C ATOM 822 SD MET A 344 -9.460 -3.901 -13.157 1.00 0.00 S ATOM 823 CE MET A 344 -7.908 -3.256 -12.490 1.00 0.00 C ATOM 0 H MET A 344 -12.315 -3.671 -9.382 1.00 0.00 H new ATOM 0 HA MET A 344 -12.925 -2.065 -11.776 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.528 -4.606 -10.901 1.00 0.00 H new ATOM 0 HB3 MET A 344 -12.023 -4.532 -12.581 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.907 -2.094 -12.477 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.047 -2.770 -11.108 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.071 -3.672 -13.050 1.00 0.00 H new ATOM 0 HE2 MET A 344 -7.899 -2.169 -12.576 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.818 -3.538 -11.441 1.00 0.00 H new ATOM 833 N VAL A 345 -14.684 -4.762 -11.145 1.00 0.00 N ATOM 834 CA VAL A 345 -15.945 -5.453 -11.545 1.00 0.00 C ATOM 835 C VAL A 345 -17.176 -4.734 -10.973 1.00 0.00 C ATOM 836 O VAL A 345 -18.275 -4.929 -11.434 1.00 0.00 O ATOM 837 CB VAL A 345 -15.828 -6.857 -10.956 1.00 0.00 C ATOM 838 CG1 VAL A 345 -15.794 -6.773 -9.429 1.00 0.00 C ATOM 839 CG2 VAL A 345 -17.033 -7.690 -11.391 1.00 0.00 C ATOM 0 H VAL A 345 -14.198 -5.178 -10.350 1.00 0.00 H new ATOM 0 HA VAL A 345 -16.072 -5.465 -12.628 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.910 -7.324 -11.313 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -15.711 -7.776 -9.011 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.936 -6.177 -9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -16.711 -6.306 -9.070 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -16.952 -8.693 -10.972 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -17.949 -7.220 -11.033 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -17.059 -7.752 -12.479 1.00 0.00 H new ATOM 849 N VAL A 346 -17.002 -3.917 -9.971 1.00 0.00 N ATOM 850 CA VAL A 346 -18.183 -3.194 -9.380 1.00 0.00 C ATOM 851 C VAL A 346 -18.861 -2.317 -10.441 1.00 0.00 C ATOM 852 O VAL A 346 -20.013 -1.952 -10.314 1.00 0.00 O ATOM 853 CB VAL A 346 -17.609 -2.315 -8.267 1.00 0.00 C ATOM 854 CG1 VAL A 346 -16.814 -3.168 -7.278 1.00 0.00 C ATOM 855 CG2 VAL A 346 -16.713 -1.250 -8.895 1.00 0.00 C ATOM 0 H VAL A 346 -16.103 -3.714 -9.533 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.934 -3.891 -9.007 1.00 0.00 H new ATOM 0 HB VAL A 346 -18.420 -1.833 -7.722 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -16.411 -2.531 -6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -17.469 -3.919 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -15.995 -3.662 -7.800 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -16.297 -0.616 -8.112 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -15.902 -1.732 -9.440 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -17.300 -0.640 -9.582 1.00 0.00 H new ATOM 865 N ASN A 347 -18.157 -1.979 -11.484 1.00 0.00 N ATOM 866 CA ASN A 347 -18.765 -1.127 -12.546 1.00 0.00 C ATOM 867 C ASN A 347 -19.553 -1.985 -13.543 1.00 0.00 C ATOM 868 O ASN A 347 -20.532 -1.548 -14.115 1.00 0.00 O ATOM 869 CB ASN A 347 -17.579 -0.456 -13.238 1.00 0.00 C ATOM 870 CG ASN A 347 -18.089 0.410 -14.393 1.00 0.00 C ATOM 871 OD1 ASN A 347 -18.616 -0.100 -15.363 1.00 0.00 O ATOM 872 ND2 ASN A 347 -17.956 1.706 -14.329 1.00 0.00 N ATOM 0 H ASN A 347 -17.189 -2.254 -11.648 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.468 -0.401 -12.136 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -17.027 0.157 -12.525 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -16.887 -1.211 -13.612 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -18.294 2.292 -15.093 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -17.514 2.134 -13.515 1.00 0.00 H new ATOM 879 N ALA A 348 -19.135 -3.201 -13.754 1.00 0.00 N ATOM 880 CA ALA A 348 -19.861 -4.086 -14.715 1.00 0.00 C ATOM 881 C ALA A 348 -20.954 -4.891 -13.997 1.00 0.00 C ATOM 882 O ALA A 348 -21.866 -5.401 -14.614 1.00 0.00 O ATOM 883 CB ALA A 348 -18.793 -5.022 -15.272 1.00 0.00 C ATOM 0 H ALA A 348 -18.323 -3.623 -13.304 1.00 0.00 H new ATOM 0 HA ALA A 348 -20.359 -3.513 -15.497 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -19.247 -5.707 -15.988 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -18.020 -4.437 -15.769 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.348 -5.593 -14.457 1.00 0.00 H new ATOM 889 N ALA A 349 -20.866 -5.012 -12.702 1.00 0.00 N ATOM 890 CA ALA A 349 -21.897 -5.785 -11.953 1.00 0.00 C ATOM 891 C ALA A 349 -23.127 -4.910 -11.676 1.00 0.00 C ATOM 892 O ALA A 349 -24.241 -5.273 -11.993 1.00 0.00 O ATOM 893 CB ALA A 349 -21.215 -6.182 -10.646 1.00 0.00 C ATOM 0 H ALA A 349 -20.125 -4.609 -12.129 1.00 0.00 H new ATOM 0 HA ALA A 349 -22.250 -6.652 -12.512 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.909 -6.757 -10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -20.336 -6.788 -10.864 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.912 -5.285 -10.106 1.00 0.00 H new ATOM 899 N ARG A 350 -22.931 -3.765 -11.085 1.00 0.00 N ATOM 900 CA ARG A 350 -24.088 -2.870 -10.787 1.00 0.00 C ATOM 901 C ARG A 350 -24.750 -2.403 -12.088 1.00 0.00 C ATOM 902 O ARG A 350 -25.834 -2.832 -12.435 1.00 0.00 O ATOM 903 CB ARG A 350 -23.487 -1.684 -10.038 1.00 0.00 C ATOM 904 CG ARG A 350 -24.276 -1.437 -8.752 1.00 0.00 C ATOM 905 CD ARG A 350 -23.658 -2.246 -7.609 1.00 0.00 C ATOM 906 NE ARG A 350 -23.924 -1.442 -6.387 1.00 0.00 N ATOM 907 CZ ARG A 350 -25.025 -1.628 -5.713 1.00 0.00 C ATOM 908 NH1 ARG A 350 -26.174 -1.280 -6.229 1.00 0.00 N ATOM 909 NH2 ARG A 350 -24.979 -2.163 -4.524 1.00 0.00 N ATOM 0 H ARG A 350 -22.021 -3.408 -10.795 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.859 -3.374 -10.204 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.441 -1.882 -9.803 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -23.510 -0.794 -10.667 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -24.267 -0.375 -8.506 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -25.318 -1.723 -8.892 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -24.108 -3.236 -7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -22.589 -2.392 -7.761 1.00 0.00 H new ATOM 0 HE ARG A 350 -23.246 -0.746 -6.076 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -26.210 -0.863 -7.159 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -27.035 -1.426 -5.702 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -24.082 -2.436 -4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -25.840 -2.309 -3.997 1.00 0.00 H new ATOM 923 N TYR A 351 -24.109 -1.525 -12.811 1.00 0.00 N ATOM 924 CA TYR A 351 -24.704 -1.033 -14.087 1.00 0.00 C ATOM 925 C TYR A 351 -24.694 -2.146 -15.139 1.00 0.00 C ATOM 926 O TYR A 351 -25.683 -2.398 -15.799 1.00 0.00 O ATOM 927 CB TYR A 351 -23.809 0.128 -14.523 1.00 0.00 C ATOM 928 CG TYR A 351 -24.118 1.349 -13.687 1.00 0.00 C ATOM 929 CD1 TYR A 351 -25.439 1.795 -13.562 1.00 0.00 C ATOM 930 CD2 TYR A 351 -23.083 2.034 -13.038 1.00 0.00 C ATOM 931 CE1 TYR A 351 -25.725 2.927 -12.788 1.00 0.00 C ATOM 932 CE2 TYR A 351 -23.369 3.165 -12.264 1.00 0.00 C ATOM 933 CZ TYR A 351 -24.691 3.612 -12.139 1.00 0.00 C ATOM 934 OH TYR A 351 -24.974 4.727 -11.377 1.00 0.00 O ATOM 0 H TYR A 351 -23.200 -1.127 -12.574 1.00 0.00 H new ATOM 0 HA TYR A 351 -25.741 -0.721 -13.965 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -22.760 -0.146 -14.410 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -23.970 0.348 -15.579 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -26.237 1.267 -14.062 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -22.064 1.690 -13.135 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -26.744 3.272 -12.692 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -22.571 3.693 -11.763 1.00 0.00 H new ATOM 0 HH TYR A 351 -24.144 5.082 -10.995 1.00 0.00 H new ATOM 944 N GLY A 352 -23.585 -2.818 -15.301 1.00 0.00 N ATOM 945 CA GLY A 352 -23.518 -3.911 -16.309 1.00 0.00 C ATOM 946 C GLY A 352 -24.157 -5.180 -15.739 1.00 0.00 C ATOM 947 O GLY A 352 -24.339 -5.315 -14.546 1.00 0.00 O ATOM 0 H GLY A 352 -22.724 -2.656 -14.778 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -24.035 -3.610 -17.220 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -22.480 -4.105 -16.580 1.00 0.00 H new ATOM 951 N ASN A 353 -24.499 -6.107 -16.588 1.00 0.00 N ATOM 952 CA ASN A 353 -25.128 -7.372 -16.110 1.00 0.00 C ATOM 953 C ASN A 353 -25.237 -8.360 -17.270 1.00 0.00 C ATOM 954 O ASN A 353 -26.129 -9.185 -17.318 1.00 0.00 O ATOM 955 CB ASN A 353 -26.518 -6.969 -15.616 1.00 0.00 C ATOM 956 CG ASN A 353 -27.099 -8.090 -14.751 1.00 0.00 C ATOM 957 OD1 ASN A 353 -27.522 -7.816 -13.547 1.00 0.00 O flip ATOM 958 ND2 ASN A 353 -27.170 -9.226 -15.176 1.00 0.00 N flip ATOM 0 H ASN A 353 -24.370 -6.044 -17.598 1.00 0.00 H new ATOM 0 HA ASN A 353 -24.548 -7.855 -15.324 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -26.457 -6.046 -15.040 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -27.174 -6.773 -16.464 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -26.839 -9.440 -16.117 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -27.560 -9.966 -14.592 1.00 0.00 H new ATOM 965 N GLY A 354 -24.332 -8.282 -18.210 1.00 0.00 N ATOM 966 CA GLY A 354 -24.381 -9.211 -19.368 1.00 0.00 C ATOM 967 C GLY A 354 -23.214 -10.195 -19.296 1.00 0.00 C ATOM 968 O GLY A 354 -23.331 -11.334 -19.705 1.00 0.00 O ATOM 0 H GLY A 354 -23.562 -7.613 -18.222 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -25.326 -9.754 -19.370 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -24.336 -8.647 -20.300 1.00 0.00 H new ATOM 972 N TRP A 355 -22.082 -9.777 -18.781 1.00 0.00 N ATOM 973 CA TRP A 355 -20.931 -10.723 -18.702 1.00 0.00 C ATOM 974 C TRP A 355 -19.678 -10.053 -18.107 1.00 0.00 C ATOM 975 O TRP A 355 -19.256 -8.991 -18.528 1.00 0.00 O ATOM 976 CB TRP A 355 -20.680 -11.144 -20.157 1.00 0.00 C ATOM 977 CG TRP A 355 -19.282 -11.674 -20.304 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.842 -12.857 -19.813 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.145 -11.056 -20.971 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.503 -13.005 -20.140 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.030 -11.917 -20.858 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.976 -9.840 -21.663 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.793 -11.588 -21.408 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.727 -9.504 -22.218 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.638 -10.378 -22.089 1.00 0.00 C ATOM 0 H TRP A 355 -21.909 -8.839 -18.419 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.149 -11.568 -18.049 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.400 -11.907 -20.453 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.827 -10.292 -20.821 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.436 -13.568 -19.258 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.936 -13.814 -19.884 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.810 -9.162 -21.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.958 -12.265 -21.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.607 -8.569 -22.745 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.681 -10.116 -22.515 1.00 0.00 H new ATOM 996 N ILE A 356 -19.094 -10.688 -17.126 1.00 0.00 N ATOM 997 CA ILE A 356 -17.870 -10.146 -16.470 1.00 0.00 C ATOM 998 C ILE A 356 -16.729 -11.141 -16.715 1.00 0.00 C ATOM 999 O ILE A 356 -16.955 -12.332 -16.782 1.00 0.00 O ATOM 1000 CB ILE A 356 -18.198 -10.071 -14.968 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.616 -9.506 -14.749 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -17.190 -9.162 -14.287 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -20.405 -10.429 -13.799 1.00 0.00 C ATOM 0 H ILE A 356 -19.421 -11.576 -16.745 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.576 -9.168 -16.851 1.00 0.00 H new ATOM 0 HB ILE A 356 -18.151 -11.075 -14.546 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.556 -8.502 -14.329 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -20.135 -9.422 -15.704 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -17.415 -9.103 -13.222 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -16.186 -9.564 -14.424 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -17.244 -8.165 -14.725 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -21.406 -10.025 -13.648 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -20.478 -11.425 -14.236 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -19.890 -10.490 -12.840 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.511 -10.689 -16.850 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.410 -11.670 -17.090 1.00 0.00 C ATOM 1017 C LYS A 357 -13.139 -11.305 -16.326 1.00 0.00 C ATOM 1018 O LYS A 357 -12.648 -10.198 -16.395 1.00 0.00 O ATOM 1019 CB LYS A 357 -14.156 -11.618 -18.590 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.980 -12.539 -18.940 1.00 0.00 C ATOM 1021 CD LYS A 357 -13.371 -13.442 -20.110 1.00 0.00 C ATOM 1022 CE LYS A 357 -12.550 -14.733 -20.068 1.00 0.00 C ATOM 1023 NZ LYS A 357 -12.928 -15.466 -21.311 1.00 0.00 N ATOM 0 H LYS A 357 -15.233 -9.709 -16.806 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.690 -12.664 -16.743 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -15.049 -11.928 -19.132 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.936 -10.596 -18.897 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.104 -11.945 -19.202 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -12.708 -13.144 -18.075 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -14.435 -13.675 -20.061 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -13.201 -12.923 -21.054 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -11.481 -14.521 -20.043 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -12.780 -15.319 -19.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -12.406 -16.365 -21.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -13.950 -15.659 -21.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -12.692 -14.886 -22.141 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.613 -12.243 -15.593 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.373 -11.993 -14.814 1.00 0.00 C ATOM 1039 C VAL A 358 -10.299 -12.969 -15.279 1.00 0.00 C ATOM 1040 O VAL A 358 -10.370 -14.155 -15.020 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.746 -12.255 -13.365 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.490 -12.174 -12.494 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.758 -11.207 -12.908 1.00 0.00 C ATOM 0 H VAL A 358 -12.995 -13.184 -15.500 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.986 -10.982 -14.942 1.00 0.00 H new ATOM 0 HB VAL A 358 -12.185 -13.248 -13.272 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.756 -12.362 -11.454 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.769 -12.921 -12.825 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.049 -11.181 -12.582 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.028 -11.391 -11.868 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.319 -10.214 -12.998 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.650 -11.267 -13.531 1.00 0.00 H new ATOM 1053 N SER A 359 -9.309 -12.492 -15.969 1.00 0.00 N ATOM 1054 CA SER A 359 -8.233 -13.409 -16.450 1.00 0.00 C ATOM 1055 C SER A 359 -6.848 -12.904 -16.044 1.00 0.00 C ATOM 1056 O SER A 359 -6.657 -11.743 -15.740 1.00 0.00 O ATOM 1057 CB SER A 359 -8.373 -13.406 -17.969 1.00 0.00 C ATOM 1058 OG SER A 359 -7.332 -14.190 -18.540 1.00 0.00 O ATOM 0 H SER A 359 -9.193 -11.511 -16.223 1.00 0.00 H new ATOM 0 HA SER A 359 -8.331 -14.406 -16.020 1.00 0.00 H new ATOM 0 HB2 SER A 359 -9.345 -13.807 -18.257 1.00 0.00 H new ATOM 0 HB3 SER A 359 -8.324 -12.385 -18.348 1.00 0.00 H new ATOM 0 HG SER A 359 -7.362 -15.096 -18.167 1.00 0.00 H new ATOM 1064 N SER A 360 -5.880 -13.780 -16.041 1.00 0.00 N ATOM 1065 CA SER A 360 -4.502 -13.382 -15.662 1.00 0.00 C ATOM 1066 C SER A 360 -3.488 -14.164 -16.506 1.00 0.00 C ATOM 1067 O SER A 360 -3.677 -15.327 -16.799 1.00 0.00 O ATOM 1068 CB SER A 360 -4.374 -13.758 -14.192 1.00 0.00 C ATOM 1069 OG SER A 360 -3.603 -12.774 -13.518 1.00 0.00 O ATOM 0 H SER A 360 -5.990 -14.763 -16.288 1.00 0.00 H new ATOM 0 HA SER A 360 -4.312 -12.321 -15.827 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.362 -13.835 -13.738 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.901 -14.735 -14.095 1.00 0.00 H new ATOM 0 HG SER A 360 -3.063 -13.202 -12.822 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.419 -13.535 -16.898 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.396 -14.239 -17.719 1.00 0.00 C ATOM 1077 C GLY A 361 -0.015 -13.915 -17.168 1.00 0.00 C ATOM 1078 O GLY A 361 0.115 -13.398 -16.076 1.00 0.00 O ATOM 0 H GLY A 361 -2.208 -12.560 -16.685 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.569 -15.315 -17.695 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.469 -13.927 -18.761 1.00 0.00 H new ATOM 1082 N THR A 362 1.020 -14.204 -17.900 1.00 0.00 N ATOM 1083 CA THR A 362 2.379 -13.896 -17.382 1.00 0.00 C ATOM 1084 C THR A 362 3.446 -14.149 -18.442 1.00 0.00 C ATOM 1085 O THR A 362 3.177 -14.669 -19.506 1.00 0.00 O ATOM 1086 CB THR A 362 2.581 -14.832 -16.185 1.00 0.00 C ATOM 1087 OG1 THR A 362 3.972 -14.960 -15.922 1.00 0.00 O ATOM 1088 CG2 THR A 362 1.989 -16.212 -16.492 1.00 0.00 C ATOM 0 H THR A 362 0.987 -14.635 -18.824 1.00 0.00 H new ATOM 0 HA THR A 362 2.467 -12.846 -17.102 1.00 0.00 H new ATOM 0 HB THR A 362 2.077 -14.416 -15.313 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.107 -15.556 -15.156 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.137 -16.870 -15.636 1.00 0.00 H new ATOM 0 HG22 THR A 362 0.922 -16.114 -16.694 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.486 -16.635 -17.365 1.00 0.00 H new ATOM 1096 N GLU A 363 4.659 -13.783 -18.148 1.00 0.00 N ATOM 1097 CA GLU A 363 5.766 -13.988 -19.121 1.00 0.00 C ATOM 1098 C GLU A 363 7.093 -14.124 -18.366 1.00 0.00 C ATOM 1099 O GLU A 363 7.131 -13.998 -17.158 1.00 0.00 O ATOM 1100 CB GLU A 363 5.753 -12.731 -19.993 1.00 0.00 C ATOM 1101 CG GLU A 363 5.058 -13.043 -21.322 1.00 0.00 C ATOM 1102 CD GLU A 363 5.010 -11.783 -22.187 1.00 0.00 C ATOM 1103 OE1 GLU A 363 4.513 -10.778 -21.707 1.00 0.00 O ATOM 1104 OE2 GLU A 363 5.467 -11.846 -23.316 1.00 0.00 O ATOM 0 H GLU A 363 4.934 -13.347 -17.268 1.00 0.00 H new ATOM 0 HA GLU A 363 5.648 -14.892 -19.719 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.233 -11.923 -19.478 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.772 -12.390 -20.174 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.593 -13.835 -21.846 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.048 -13.408 -21.138 1.00 0.00 H new ATOM 1111 N PRO A 364 8.142 -14.377 -19.101 1.00 0.00 N ATOM 1112 CA PRO A 364 9.475 -14.530 -18.478 1.00 0.00 C ATOM 1113 C PRO A 364 9.990 -13.182 -17.956 1.00 0.00 C ATOM 1114 O PRO A 364 10.391 -12.329 -18.718 1.00 0.00 O ATOM 1115 CB PRO A 364 10.348 -15.047 -19.618 1.00 0.00 C ATOM 1116 CG PRO A 364 9.667 -14.585 -20.867 1.00 0.00 C ATOM 1117 CD PRO A 364 8.189 -14.535 -20.559 1.00 0.00 C ATOM 0 HA PRO A 364 9.468 -15.199 -17.617 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.361 -14.650 -19.551 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.429 -16.134 -19.591 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.034 -13.604 -21.168 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.868 -15.267 -21.693 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.702 -13.703 -21.068 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.682 -15.445 -20.880 1.00 0.00 H new ATOM 1125 N ASN A 365 9.962 -12.992 -16.647 1.00 0.00 N ATOM 1126 CA ASN A 365 10.444 -11.708 -16.034 1.00 0.00 C ATOM 1127 C ASN A 365 9.371 -10.628 -16.135 1.00 0.00 C ATOM 1128 O ASN A 365 9.670 -9.465 -16.288 1.00 0.00 O ATOM 1129 CB ASN A 365 11.699 -11.300 -16.815 1.00 0.00 C ATOM 1130 CG ASN A 365 12.533 -10.334 -15.971 1.00 0.00 C ATOM 1131 OD1 ASN A 365 12.260 -9.151 -15.932 1.00 0.00 O ATOM 1132 ND2 ASN A 365 13.544 -10.792 -15.287 1.00 0.00 N ATOM 0 H ASN A 365 9.622 -13.681 -15.976 1.00 0.00 H new ATOM 0 HA ASN A 365 10.666 -11.836 -14.975 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.288 -12.183 -17.065 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.417 -10.828 -17.756 1.00 0.00 H new ATOM 0 HD21 ASN A 365 14.105 -10.157 -14.719 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.774 -11.785 -15.319 1.00 0.00 H new ATOM 1139 N ARG A 366 8.119 -11.004 -16.044 1.00 0.00 N ATOM 1140 CA ARG A 366 7.031 -9.983 -16.136 1.00 0.00 C ATOM 1141 C ARG A 366 5.651 -10.647 -16.192 1.00 0.00 C ATOM 1142 O ARG A 366 5.261 -11.201 -17.200 1.00 0.00 O ATOM 1143 CB ARG A 366 7.294 -9.233 -17.438 1.00 0.00 C ATOM 1144 CG ARG A 366 7.873 -7.856 -17.132 1.00 0.00 C ATOM 1145 CD ARG A 366 7.139 -6.801 -17.963 1.00 0.00 C ATOM 1146 NE ARG A 366 7.188 -5.561 -17.144 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.148 -4.698 -17.326 1.00 0.00 C ATOM 1148 NH1 ARG A 366 9.304 -4.878 -16.747 1.00 0.00 N ATOM 1149 NH2 ARG A 366 7.953 -3.655 -18.086 1.00 0.00 N ATOM 0 H ARG A 366 7.806 -11.966 -15.911 1.00 0.00 H new ATOM 0 HA ARG A 366 7.031 -9.327 -15.266 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.987 -9.799 -18.061 1.00 0.00 H new ATOM 0 HB3 ARG A 366 6.368 -9.131 -18.003 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.771 -7.634 -16.070 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.939 -7.838 -17.360 1.00 0.00 H new ATOM 0 HD2 ARG A 366 7.621 -6.655 -18.929 1.00 0.00 H new ATOM 0 HD3 ARG A 366 6.110 -7.102 -18.162 1.00 0.00 H new ATOM 0 HE ARG A 366 6.471 -5.386 -16.440 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.455 -5.693 -16.153 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.056 -4.203 -16.889 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.049 -3.515 -18.538 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.704 -2.980 -18.228 1.00 0.00 H new ATOM 1163 N ALA A 367 4.909 -10.598 -15.120 1.00 0.00 N ATOM 1164 CA ALA A 367 3.557 -11.227 -15.127 1.00 0.00 C ATOM 1165 C ALA A 367 2.507 -10.119 -15.195 1.00 0.00 C ATOM 1166 O ALA A 367 2.824 -8.965 -15.042 1.00 0.00 O ATOM 1167 CB ALA A 367 3.448 -12.005 -13.814 1.00 0.00 C ATOM 0 H ALA A 367 5.178 -10.152 -14.243 1.00 0.00 H new ATOM 0 HA ALA A 367 3.403 -11.891 -15.978 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.474 -12.491 -13.759 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.233 -12.760 -13.772 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.559 -11.319 -12.974 1.00 0.00 H new ATOM 1173 N TRP A 368 1.265 -10.441 -15.428 1.00 0.00 N ATOM 1174 CA TRP A 368 0.240 -9.361 -15.493 1.00 0.00 C ATOM 1175 C TRP A 368 -1.162 -9.952 -15.487 1.00 0.00 C ATOM 1176 O TRP A 368 -1.340 -11.145 -15.556 1.00 0.00 O ATOM 1177 CB TRP A 368 0.508 -8.648 -16.823 1.00 0.00 C ATOM 1178 CG TRP A 368 0.394 -9.632 -17.952 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.440 -10.157 -18.632 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.807 -10.210 -18.543 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.956 -11.028 -19.593 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.422 -11.093 -19.578 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.182 -10.058 -18.281 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.361 -11.799 -20.325 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.132 -10.770 -19.035 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.720 -11.639 -20.055 1.00 0.00 C ATOM 0 H TRP A 368 0.919 -11.389 -15.574 1.00 0.00 H new ATOM 0 HA TRP A 368 0.301 -8.686 -14.639 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.205 -7.835 -16.962 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.503 -8.202 -16.815 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.481 -9.933 -18.454 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.547 -11.557 -20.234 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.509 -9.391 -17.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.039 -12.467 -21.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.185 -10.647 -18.827 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.454 -12.184 -20.631 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.161 -9.122 -15.387 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.564 -9.639 -15.378 1.00 0.00 C ATOM 1199 C PHE A 369 -4.486 -8.664 -16.126 1.00 0.00 C ATOM 1200 O PHE A 369 -4.349 -7.461 -16.025 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.952 -9.759 -13.902 1.00 0.00 C ATOM 1202 CG PHE A 369 -4.048 -8.393 -13.273 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -2.889 -7.734 -12.852 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -5.299 -7.793 -13.100 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -2.980 -6.472 -12.255 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -5.392 -6.530 -12.506 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.232 -5.870 -12.082 1.00 0.00 C ATOM 0 H PHE A 369 -2.071 -8.109 -15.311 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.654 -10.602 -15.881 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.907 -10.276 -13.811 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.212 -10.359 -13.372 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -1.924 -8.199 -12.988 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -6.193 -8.304 -13.425 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -2.085 -5.963 -11.928 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -6.358 -6.064 -12.375 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.303 -4.896 -11.621 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.424 -9.181 -16.880 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.358 -8.293 -17.642 1.00 0.00 C ATOM 1219 C GLN A 370 -7.823 -8.660 -17.345 1.00 0.00 C ATOM 1220 O GLN A 370 -8.136 -9.781 -16.993 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.021 -8.564 -19.115 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.043 -7.877 -20.027 1.00 0.00 C ATOM 1223 CD GLN A 370 -7.209 -8.695 -21.310 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -7.858 -9.722 -21.310 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -6.646 -8.280 -22.412 1.00 0.00 N ATOM 0 H GLN A 370 -5.584 -10.181 -17.001 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.245 -7.243 -17.374 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.019 -8.199 -19.339 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.018 -9.638 -19.303 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.001 -7.785 -19.514 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.712 -6.867 -20.267 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -6.101 -7.418 -22.413 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -6.751 -8.818 -23.272 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.717 -7.714 -17.486 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.163 -7.990 -17.218 1.00 0.00 C ATOM 1236 C VAL A 371 -11.004 -7.628 -18.450 1.00 0.00 C ATOM 1237 O VAL A 371 -10.548 -6.939 -19.337 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.517 -7.086 -16.047 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.995 -7.260 -15.695 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.656 -7.458 -14.837 1.00 0.00 C ATOM 0 H VAL A 371 -8.508 -6.759 -17.776 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.355 -9.040 -16.999 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.330 -6.048 -16.321 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.248 -6.612 -14.856 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.608 -6.994 -16.556 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.184 -8.298 -15.422 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.909 -6.811 -13.997 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.842 -8.497 -14.563 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.603 -7.332 -15.087 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.226 -8.088 -18.511 1.00 0.00 N ATOM 1251 CA GLU A 372 -13.085 -7.765 -19.689 1.00 0.00 C ATOM 1252 C GLU A 372 -14.556 -7.737 -19.265 1.00 0.00 C ATOM 1253 O GLU A 372 -15.020 -8.603 -18.549 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.831 -8.892 -20.694 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.407 -8.783 -21.240 1.00 0.00 C ATOM 1256 CD GLU A 372 -11.195 -9.842 -22.324 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -11.785 -9.703 -23.384 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -10.447 -10.774 -22.077 1.00 0.00 O ATOM 0 H GLU A 372 -12.665 -8.671 -17.799 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.856 -6.789 -20.117 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -12.974 -9.860 -20.214 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.550 -8.833 -21.511 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -11.239 -7.788 -21.651 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -10.686 -8.922 -20.435 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.295 -6.752 -19.696 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.737 -6.684 -19.305 1.00 0.00 C ATOM 1267 C ASP A 373 -17.565 -6.028 -20.413 1.00 0.00 C ATOM 1268 O ASP A 373 -17.090 -5.174 -21.135 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.761 -5.826 -18.041 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.443 -4.375 -18.404 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -17.209 -3.790 -19.150 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.437 -3.873 -17.928 1.00 0.00 O ATOM 0 H ASP A 373 -14.969 -5.995 -20.297 1.00 0.00 H new ATOM 0 HA ASP A 373 -17.164 -7.673 -19.140 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.740 -5.887 -17.566 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.033 -6.200 -17.321 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.803 -6.424 -20.552 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.663 -5.823 -21.613 1.00 0.00 C ATOM 1279 C ASP A 374 -20.246 -4.489 -21.128 1.00 0.00 C ATOM 1280 O ASP A 374 -20.325 -4.229 -19.944 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.777 -6.843 -21.845 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.763 -6.296 -22.878 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -21.310 -5.820 -23.907 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -22.954 -6.362 -22.624 1.00 0.00 O ATOM 0 H ASP A 374 -19.255 -7.136 -19.978 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.107 -5.613 -22.527 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.355 -7.786 -22.193 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.294 -7.052 -20.908 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.653 -3.642 -22.037 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.229 -2.328 -21.629 1.00 0.00 C ATOM 1291 C GLY A 375 -21.025 -1.309 -22.754 1.00 0.00 C ATOM 1292 O GLY A 375 -20.672 -1.668 -23.860 1.00 0.00 O ATOM 0 H GLY A 375 -20.611 -3.804 -23.043 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.291 -2.437 -21.411 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -20.750 -1.977 -20.715 1.00 0.00 H new ATOM 1296 N PRO A 376 -21.260 -0.064 -22.430 1.00 0.00 N ATOM 1297 CA PRO A 376 -21.102 1.023 -23.424 1.00 0.00 C ATOM 1298 C PRO A 376 -19.616 1.292 -23.698 1.00 0.00 C ATOM 1299 O PRO A 376 -19.247 1.763 -24.756 1.00 0.00 O ATOM 1300 CB PRO A 376 -21.755 2.225 -22.753 1.00 0.00 C ATOM 1301 CG PRO A 376 -21.675 1.940 -21.283 1.00 0.00 C ATOM 1302 CD PRO A 376 -21.695 0.436 -21.124 1.00 0.00 C ATOM 0 HA PRO A 376 -21.550 0.785 -24.389 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -21.234 3.149 -23.005 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -22.789 2.344 -23.076 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -20.764 2.361 -20.857 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -22.513 2.395 -20.755 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -21.025 0.110 -20.328 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -22.691 0.075 -20.870 1.00 0.00 H new ATOM 1310 N GLY A 377 -18.762 1.001 -22.753 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.303 1.241 -22.963 1.00 0.00 C ATOM 1312 C GLY A 377 -16.946 2.669 -22.529 1.00 0.00 C ATOM 1313 O GLY A 377 -17.752 3.373 -21.954 1.00 0.00 O ATOM 0 H GLY A 377 -19.011 0.608 -21.845 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -16.720 0.520 -22.390 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -17.048 1.095 -24.013 1.00 0.00 H new ATOM 1317 N ILE A 378 -15.739 3.098 -22.799 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.325 4.479 -22.404 1.00 0.00 C ATOM 1319 C ILE A 378 -15.964 5.506 -23.341 1.00 0.00 C ATOM 1320 O ILE A 378 -16.245 5.223 -24.488 1.00 0.00 O ATOM 1321 CB ILE A 378 -13.808 4.496 -22.554 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.200 3.417 -21.661 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -13.267 5.865 -22.137 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -11.780 3.108 -22.131 1.00 0.00 C ATOM 0 H ILE A 378 -15.022 2.551 -23.276 1.00 0.00 H new ATOM 0 HA ILE A 378 -15.637 4.730 -21.390 1.00 0.00 H new ATOM 0 HB ILE A 378 -13.543 4.303 -23.594 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -13.186 3.753 -20.624 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -13.810 2.515 -21.696 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -12.182 5.876 -22.245 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -13.702 6.637 -22.772 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -13.530 6.059 -21.097 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -11.345 2.338 -21.494 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -11.807 2.754 -23.162 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -11.173 4.012 -22.073 1.00 0.00 H new ATOM 1336 N ALA A 379 -16.196 6.695 -22.865 1.00 0.00 N ATOM 1337 CA ALA A 379 -16.816 7.733 -23.733 1.00 0.00 C ATOM 1338 C ALA A 379 -15.793 8.244 -24.751 1.00 0.00 C ATOM 1339 O ALA A 379 -14.615 7.952 -24.653 1.00 0.00 O ATOM 1340 CB ALA A 379 -17.237 8.853 -22.779 1.00 0.00 C ATOM 0 H ALA A 379 -15.984 6.994 -21.913 1.00 0.00 H new ATOM 0 HA ALA A 379 -17.663 7.348 -24.300 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -17.704 9.658 -23.346 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -17.948 8.463 -22.051 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -16.359 9.237 -22.259 1.00 0.00 H new ATOM 1346 N PRO A 380 -16.280 8.989 -25.699 1.00 0.00 N ATOM 1347 CA PRO A 380 -15.405 9.551 -26.751 1.00 0.00 C ATOM 1348 C PRO A 380 -14.554 10.687 -26.182 1.00 0.00 C ATOM 1349 O PRO A 380 -13.400 10.845 -26.525 1.00 0.00 O ATOM 1350 CB PRO A 380 -16.386 10.081 -27.789 1.00 0.00 C ATOM 1351 CG PRO A 380 -17.647 10.350 -27.024 1.00 0.00 C ATOM 1352 CD PRO A 380 -17.680 9.372 -25.875 1.00 0.00 C ATOM 0 HA PRO A 380 -14.708 8.821 -27.163 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -16.009 10.988 -28.262 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -16.553 9.353 -28.583 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.665 11.377 -26.658 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -18.521 10.224 -27.663 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -18.086 9.829 -24.973 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -18.305 8.508 -26.103 1.00 0.00 H new ATOM 1360 N GLU A 381 -15.118 11.481 -25.316 1.00 0.00 N ATOM 1361 CA GLU A 381 -14.343 12.608 -24.726 1.00 0.00 C ATOM 1362 C GLU A 381 -13.637 12.167 -23.439 1.00 0.00 C ATOM 1363 O GLU A 381 -12.530 12.573 -23.167 1.00 0.00 O ATOM 1364 CB GLU A 381 -15.379 13.689 -24.428 1.00 0.00 C ATOM 1365 CG GLU A 381 -14.839 15.046 -24.885 1.00 0.00 C ATOM 1366 CD GLU A 381 -15.204 15.270 -26.354 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -16.364 15.097 -26.689 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -14.317 15.609 -27.118 1.00 0.00 O ATOM 0 H GLU A 381 -16.081 11.399 -24.991 1.00 0.00 H new ATOM 0 HA GLU A 381 -13.564 12.963 -25.400 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -16.314 13.465 -24.942 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -15.600 13.713 -23.361 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -15.257 15.842 -24.269 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -13.757 15.080 -24.758 1.00 0.00 H new ATOM 1375 N GLN A 382 -14.269 11.342 -22.649 1.00 0.00 N ATOM 1376 CA GLN A 382 -13.622 10.881 -21.376 1.00 0.00 C ATOM 1377 C GLN A 382 -12.346 10.106 -21.682 1.00 0.00 C ATOM 1378 O GLN A 382 -11.423 10.085 -20.895 1.00 0.00 O ATOM 1379 CB GLN A 382 -14.658 9.976 -20.704 1.00 0.00 C ATOM 1380 CG GLN A 382 -15.997 10.713 -20.616 1.00 0.00 C ATOM 1381 CD GLN A 382 -16.911 10.001 -19.618 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -16.816 8.804 -19.436 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -17.801 10.692 -18.960 1.00 0.00 N ATOM 0 H GLN A 382 -15.201 10.966 -22.824 1.00 0.00 H new ATOM 0 HA GLN A 382 -13.337 11.715 -20.734 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -14.775 9.054 -21.273 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -14.319 9.695 -19.707 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -15.836 11.745 -20.304 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -16.470 10.747 -21.597 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -17.881 11.697 -19.113 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -18.417 10.227 -18.293 1.00 0.00 H new ATOM 1392 N ARG A 383 -12.274 9.472 -22.813 1.00 0.00 N ATOM 1393 CA ARG A 383 -11.042 8.710 -23.139 1.00 0.00 C ATOM 1394 C ARG A 383 -9.831 9.623 -22.977 1.00 0.00 C ATOM 1395 O ARG A 383 -8.715 9.175 -22.805 1.00 0.00 O ATOM 1396 CB ARG A 383 -11.210 8.280 -24.594 1.00 0.00 C ATOM 1397 CG ARG A 383 -9.983 7.484 -25.035 1.00 0.00 C ATOM 1398 CD ARG A 383 -10.232 5.993 -24.801 1.00 0.00 C ATOM 1399 NE ARG A 383 -9.196 5.580 -23.814 1.00 0.00 N ATOM 1400 CZ ARG A 383 -8.321 4.662 -24.128 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -8.723 3.502 -24.571 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -7.045 4.905 -23.999 1.00 0.00 N ATOM 0 H ARG A 383 -13.008 9.447 -23.521 1.00 0.00 H new ATOM 0 HA ARG A 383 -10.891 7.849 -22.488 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -12.109 7.673 -24.704 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -11.337 9.156 -25.231 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -9.776 7.668 -26.089 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -9.105 7.809 -24.477 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -11.236 5.816 -24.416 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -10.142 5.427 -25.728 1.00 0.00 H new ATOM 0 HE ARG A 383 -9.170 6.014 -22.892 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -9.720 3.312 -24.672 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -8.040 2.785 -24.816 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -6.731 5.812 -23.653 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -6.362 4.188 -24.244 1.00 0.00 H new ATOM 1416 N LYS A 384 -10.049 10.909 -23.031 1.00 0.00 N ATOM 1417 CA LYS A 384 -8.924 11.871 -22.881 1.00 0.00 C ATOM 1418 C LYS A 384 -8.739 12.243 -21.400 1.00 0.00 C ATOM 1419 O LYS A 384 -7.638 12.511 -20.958 1.00 0.00 O ATOM 1420 CB LYS A 384 -9.333 13.095 -23.703 1.00 0.00 C ATOM 1421 CG LYS A 384 -8.079 13.866 -24.133 1.00 0.00 C ATOM 1422 CD LYS A 384 -7.627 13.385 -25.515 1.00 0.00 C ATOM 1423 CE LYS A 384 -7.734 14.536 -26.521 1.00 0.00 C ATOM 1424 NZ LYS A 384 -7.965 13.878 -27.837 1.00 0.00 N ATOM 0 H LYS A 384 -10.965 11.335 -23.174 1.00 0.00 H new ATOM 0 HA LYS A 384 -7.976 11.456 -23.222 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -9.900 12.784 -24.580 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -9.985 13.740 -23.114 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -8.289 14.935 -24.160 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -7.281 13.716 -23.406 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -6.599 13.025 -25.467 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -8.244 12.547 -25.839 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -8.554 15.208 -26.266 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.823 15.135 -26.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -8.049 14.603 -28.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -7.166 13.250 -28.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -8.842 13.321 -27.797 1.00 0.00 H new ATOM 1438 N HIS A 385 -9.805 12.265 -20.622 1.00 0.00 N ATOM 1439 CA HIS A 385 -9.646 12.623 -19.176 1.00 0.00 C ATOM 1440 C HIS A 385 -10.057 11.451 -18.269 1.00 0.00 C ATOM 1441 O HIS A 385 -11.052 11.500 -17.574 1.00 0.00 O ATOM 1442 CB HIS A 385 -10.528 13.869 -18.914 1.00 0.00 C ATOM 1443 CG HIS A 385 -11.853 13.794 -19.636 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -13.060 13.786 -18.950 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -12.184 13.804 -20.967 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -14.049 13.801 -19.864 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -13.569 13.814 -21.110 1.00 0.00 N ATOM 0 H HIS A 385 -10.757 12.055 -20.922 1.00 0.00 H new ATOM 0 HA HIS A 385 -8.603 12.841 -18.948 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -10.705 13.968 -17.843 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -9.993 14.764 -19.232 1.00 0.00 H new ATOM 0 HD1 HIS A 385 -13.177 13.771 -17.937 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -11.476 13.804 -21.783 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -15.101 13.802 -19.619 1.00 0.00 H new ATOM 1455 N LEU A 386 -9.280 10.395 -18.280 1.00 0.00 N ATOM 1456 CA LEU A 386 -9.590 9.205 -17.432 1.00 0.00 C ATOM 1457 C LEU A 386 -8.549 9.123 -16.294 1.00 0.00 C ATOM 1458 O LEU A 386 -7.680 8.275 -16.290 1.00 0.00 O ATOM 1459 CB LEU A 386 -9.463 8.001 -18.377 1.00 0.00 C ATOM 1460 CG LEU A 386 -10.747 7.150 -18.333 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -11.165 6.914 -16.886 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -11.883 7.870 -19.071 1.00 0.00 C ATOM 0 H LEU A 386 -8.436 10.308 -18.847 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.579 9.246 -16.975 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -9.282 8.346 -19.395 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -8.605 7.393 -18.089 1.00 0.00 H new ATOM 0 HG LEU A 386 -10.547 6.194 -18.818 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -12.073 6.312 -16.863 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -10.369 6.389 -16.358 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -11.352 7.872 -16.401 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -12.785 7.260 -19.034 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -12.075 8.831 -18.594 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -11.597 8.031 -20.110 1.00 0.00 H new ATOM 1776 N ILE A 408 -8.263 4.973 -5.504 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.861 3.534 -5.447 1.00 0.00 C ATOM 1778 C ILE A 408 -7.477 3.041 -6.853 1.00 0.00 C ATOM 1779 O ILE A 408 -7.783 3.677 -7.837 1.00 0.00 O ATOM 1780 CB ILE A 408 -9.087 2.762 -4.906 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -10.233 2.772 -5.942 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -9.568 3.383 -3.585 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -10.695 4.203 -6.236 1.00 0.00 C ATOM 0 HA ILE A 408 -6.994 3.382 -4.804 1.00 0.00 H new ATOM 0 HB ILE A 408 -8.790 1.729 -4.723 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -9.898 2.297 -6.864 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -11.072 2.185 -5.568 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -10.431 2.829 -3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -8.766 3.338 -2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.848 4.423 -3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -11.502 4.182 -6.968 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -11.052 4.666 -5.316 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -9.860 4.781 -6.633 1.00 0.00 H new ATOM 1795 N VAL A 409 -6.805 1.906 -6.935 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.376 1.332 -8.268 1.00 0.00 C ATOM 1797 C VAL A 409 -5.102 2.030 -8.767 1.00 0.00 C ATOM 1798 O VAL A 409 -4.087 1.399 -8.983 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.539 1.563 -9.248 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.342 0.684 -10.489 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -8.862 1.195 -8.574 1.00 0.00 C ATOM 0 H VAL A 409 -6.532 1.346 -6.127 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.149 0.269 -8.180 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.560 2.613 -9.540 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.165 0.847 -11.184 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -6.401 0.944 -10.974 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -7.319 -0.365 -10.192 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.684 1.360 -9.271 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -8.841 0.146 -8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -9.006 1.817 -7.690 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.143 3.320 -8.953 1.00 0.00 N ATOM 1812 CA GLN A 410 -3.930 4.040 -9.436 1.00 0.00 C ATOM 1813 C GLN A 410 -2.738 3.751 -8.514 1.00 0.00 C ATOM 1814 O GLN A 410 -1.724 3.238 -8.939 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.301 5.523 -9.383 1.00 0.00 C ATOM 1816 CG GLN A 410 -3.187 6.349 -10.029 1.00 0.00 C ATOM 1817 CD GLN A 410 -3.484 7.840 -9.846 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -4.592 8.284 -10.072 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -2.531 8.638 -9.447 1.00 0.00 N ATOM 0 H GLN A 410 -5.962 3.906 -8.792 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.638 3.728 -10.439 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -5.243 5.692 -9.904 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -4.448 5.836 -8.349 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -2.227 6.101 -9.577 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -3.111 6.110 -11.090 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -1.600 8.266 -9.257 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -2.717 9.633 -9.325 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.860 4.070 -7.253 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.732 3.816 -6.299 1.00 0.00 C ATOM 1830 C ARG A 411 -1.380 2.330 -6.263 1.00 0.00 C ATOM 1831 O ARG A 411 -0.306 1.953 -5.846 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.256 4.275 -4.938 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.155 5.031 -4.191 1.00 0.00 C ATOM 1834 CD ARG A 411 -0.646 4.176 -3.025 1.00 0.00 C ATOM 1835 NE ARG A 411 0.103 5.121 -2.150 1.00 0.00 N ATOM 1836 CZ ARG A 411 1.402 5.207 -2.242 1.00 0.00 C ATOM 1837 NH1 ARG A 411 1.943 6.054 -3.076 1.00 0.00 N ATOM 1838 NH2 ARG A 411 2.164 4.451 -1.498 1.00 0.00 N ATOM 0 H ARG A 411 -3.690 4.495 -6.839 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.824 4.344 -6.590 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.127 4.918 -5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -2.581 3.414 -4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -0.335 5.264 -4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -1.540 5.980 -3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -1.472 3.711 -2.487 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -0.002 3.371 -3.378 1.00 0.00 H new ATOM 0 HE ARG A 411 -0.400 5.701 -1.479 1.00 0.00 H new ATOM 0 HH11 ARG A 411 1.350 6.648 -3.655 1.00 0.00 H new ATOM 0 HH12 ARG A 411 2.958 6.121 -3.148 1.00 0.00 H new ATOM 0 HH21 ARG A 411 1.744 3.791 -0.843 1.00 0.00 H new ATOM 0 HH22 ARG A 411 3.179 4.520 -1.572 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.271 1.486 -6.691 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.965 0.026 -6.674 1.00 0.00 C ATOM 1854 C ILE A 412 -0.861 -0.264 -7.678 1.00 0.00 C ATOM 1855 O ILE A 412 0.259 -0.562 -7.317 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.267 -0.666 -7.092 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.421 -0.191 -6.194 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.104 -2.183 -6.960 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -4.323 -0.864 -4.830 1.00 0.00 C ATOM 0 H ILE A 412 -3.192 1.737 -7.050 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.626 -0.321 -5.698 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.493 -0.413 -8.128 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.383 0.892 -6.079 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -5.378 -0.428 -6.659 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -4.030 -2.676 -7.257 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.291 -2.519 -7.604 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.875 -2.436 -5.925 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.143 -0.524 -4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.383 -1.945 -4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -3.373 -0.604 -4.364 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.163 -0.174 -8.937 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.133 -0.443 -9.964 1.00 0.00 C ATOM 1873 C VAL A 413 1.018 0.546 -9.810 1.00 0.00 C ATOM 1874 O VAL A 413 2.121 0.309 -10.260 1.00 0.00 O ATOM 1875 CB VAL A 413 -0.841 -0.223 -11.289 1.00 0.00 C ATOM 1876 CG1 VAL A 413 0.076 -0.651 -12.428 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.125 -1.054 -11.327 1.00 0.00 C ATOM 0 H VAL A 413 -2.083 0.075 -9.299 1.00 0.00 H new ATOM 0 HA VAL A 413 0.287 -1.446 -9.884 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.090 0.832 -11.398 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.430 -0.494 -13.381 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.991 -0.059 -12.401 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.324 -1.707 -12.318 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.633 -0.896 -12.278 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.878 -2.110 -11.219 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.780 -0.749 -10.511 1.00 0.00 H new ATOM 1887 N ASP A 414 0.769 1.658 -9.173 1.00 0.00 N ATOM 1888 CA ASP A 414 1.853 2.664 -8.989 1.00 0.00 C ATOM 1889 C ASP A 414 2.787 2.219 -7.871 1.00 0.00 C ATOM 1890 O ASP A 414 3.961 2.531 -7.866 1.00 0.00 O ATOM 1891 CB ASP A 414 1.143 3.960 -8.609 1.00 0.00 C ATOM 1892 CG ASP A 414 2.017 5.151 -9.003 1.00 0.00 C ATOM 1893 OD1 ASP A 414 3.106 5.265 -8.467 1.00 0.00 O ATOM 1894 OD2 ASP A 414 1.582 5.928 -9.836 1.00 0.00 O ATOM 0 H ASP A 414 -0.134 1.912 -8.774 1.00 0.00 H new ATOM 0 HA ASP A 414 2.458 2.787 -9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 414 0.178 4.020 -9.112 1.00 0.00 H new ATOM 0 HB3 ASP A 414 0.945 3.979 -7.537 1.00 0.00 H new ATOM 1899 N ASN A 415 2.276 1.492 -6.920 1.00 0.00 N ATOM 1900 CA ASN A 415 3.136 1.027 -5.806 1.00 0.00 C ATOM 1901 C ASN A 415 3.910 -0.211 -6.252 1.00 0.00 C ATOM 1902 O ASN A 415 4.866 -0.622 -5.626 1.00 0.00 O ATOM 1903 CB ASN A 415 2.173 0.689 -4.671 1.00 0.00 C ATOM 1904 CG ASN A 415 2.304 1.735 -3.564 1.00 0.00 C ATOM 1905 OD1 ASN A 415 2.249 2.921 -3.824 1.00 0.00 O ATOM 1906 ND2 ASN A 415 2.478 1.345 -2.332 1.00 0.00 N ATOM 0 H ASN A 415 1.300 1.201 -6.868 1.00 0.00 H new ATOM 0 HA ASN A 415 3.867 1.773 -5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.149 0.664 -5.044 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.393 -0.303 -4.277 1.00 0.00 H new ATOM 0 HD21 ASN A 415 2.568 2.035 -1.586 1.00 0.00 H new ATOM 0 HD22 ASN A 415 2.524 0.350 -2.114 1.00 0.00 H new ATOM 1913 N HIS A 416 3.496 -0.807 -7.337 1.00 0.00 N ATOM 1914 CA HIS A 416 4.201 -2.021 -7.837 1.00 0.00 C ATOM 1915 C HIS A 416 5.262 -1.618 -8.863 1.00 0.00 C ATOM 1916 O HIS A 416 6.325 -2.205 -8.927 1.00 0.00 O ATOM 1917 CB HIS A 416 3.114 -2.878 -8.479 1.00 0.00 C ATOM 1918 CG HIS A 416 2.282 -3.502 -7.396 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.939 -3.205 -7.232 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.592 -4.397 -6.403 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.496 -3.908 -6.172 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.464 -4.650 -5.632 1.00 0.00 N ATOM 0 H HIS A 416 2.700 -0.505 -7.899 1.00 0.00 H new ATOM 0 HA HIS A 416 4.717 -2.563 -7.044 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.488 -2.267 -9.130 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.563 -3.651 -9.102 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.387 -2.570 -7.808 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.565 -4.838 -6.245 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.519 -3.875 -5.804 1.00 0.00 H new ATOM 1930 N ASN A 417 4.962 -0.627 -9.684 1.00 0.00 N ATOM 1931 CA ASN A 417 5.941 -0.153 -10.727 1.00 0.00 C ATOM 1932 C ASN A 417 5.893 -1.057 -11.952 1.00 0.00 C ATOM 1933 O ASN A 417 6.909 -1.418 -12.512 1.00 0.00 O ATOM 1934 CB ASN A 417 7.326 -0.205 -10.067 1.00 0.00 C ATOM 1935 CG ASN A 417 8.241 0.839 -10.707 1.00 0.00 C ATOM 1936 OD1 ASN A 417 7.908 1.414 -11.725 1.00 0.00 O ATOM 1937 ND2 ASN A 417 9.391 1.109 -10.152 1.00 0.00 N ATOM 0 H ASN A 417 4.075 -0.124 -9.675 1.00 0.00 H new ATOM 0 HA ASN A 417 5.704 0.855 -11.067 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.237 -0.018 -8.997 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.757 -1.200 -10.182 1.00 0.00 H new ATOM 0 HD21 ASN A 417 10.010 1.802 -10.572 1.00 0.00 H new ATOM 0 HD22 ASN A 417 9.671 0.627 -9.298 1.00 0.00 H new ATOM 1944 N GLY A 418 4.719 -1.425 -12.375 1.00 0.00 N ATOM 1945 CA GLY A 418 4.604 -2.305 -13.565 1.00 0.00 C ATOM 1946 C GLY A 418 3.980 -1.515 -14.709 1.00 0.00 C ATOM 1947 O GLY A 418 4.669 -0.906 -15.501 1.00 0.00 O ATOM 0 H GLY A 418 3.834 -1.154 -11.947 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.587 -2.675 -13.856 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.992 -3.176 -13.331 1.00 0.00 H new ATOM 1951 N MET A 419 2.683 -1.519 -14.809 1.00 0.00 N ATOM 1952 CA MET A 419 2.028 -0.755 -15.916 1.00 0.00 C ATOM 1953 C MET A 419 0.511 -0.749 -15.768 1.00 0.00 C ATOM 1954 O MET A 419 -0.063 -1.567 -15.092 1.00 0.00 O ATOM 1955 CB MET A 419 2.409 -1.477 -17.202 1.00 0.00 C ATOM 1956 CG MET A 419 2.322 -0.491 -18.351 1.00 0.00 C ATOM 1957 SD MET A 419 3.593 -0.872 -19.584 1.00 0.00 S ATOM 1958 CE MET A 419 3.303 -2.654 -19.660 1.00 0.00 C ATOM 0 H MET A 419 2.048 -2.012 -14.181 1.00 0.00 H new ATOM 0 HA MET A 419 2.354 0.285 -15.908 1.00 0.00 H new ATOM 0 HB2 MET A 419 3.419 -1.881 -17.125 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.741 -2.320 -17.375 1.00 0.00 H new ATOM 0 HG2 MET A 419 1.334 -0.537 -18.808 1.00 0.00 H new ATOM 0 HG3 MET A 419 2.455 0.526 -17.981 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.929 -3.092 -20.438 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.550 -3.104 -18.699 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.254 -2.842 -19.890 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.138 0.183 -16.398 1.00 0.00 N ATOM 1969 CA LEU A 420 -1.617 0.254 -16.307 1.00 0.00 C ATOM 1970 C LEU A 420 -2.176 0.876 -17.590 1.00 0.00 C ATOM 1971 O LEU A 420 -2.022 2.057 -17.832 1.00 0.00 O ATOM 1972 CB LEU A 420 -1.903 1.157 -15.109 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.399 1.141 -14.805 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -3.746 -0.128 -14.025 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -3.760 2.370 -13.967 1.00 0.00 C ATOM 0 H LEU A 420 0.295 0.903 -16.976 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.077 -0.727 -16.189 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.341 0.815 -14.240 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -1.575 2.175 -15.321 1.00 0.00 H new ATOM 0 HG LEU A 420 -3.961 1.159 -15.738 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -4.814 -0.141 -13.807 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -3.487 -1.003 -14.620 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -3.185 -0.146 -13.091 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -4.828 2.361 -13.749 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.199 2.351 -13.033 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.511 3.275 -14.522 1.00 0.00 H new ATOM 1987 N GLU A 421 -2.823 0.103 -18.414 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.381 0.677 -19.677 1.00 0.00 C ATOM 1989 C GLU A 421 -4.853 0.292 -19.854 1.00 0.00 C ATOM 1990 O GLU A 421 -5.343 -0.638 -19.248 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.532 0.072 -20.792 1.00 0.00 C ATOM 1992 CG GLU A 421 -1.502 1.100 -21.264 1.00 0.00 C ATOM 1993 CD GLU A 421 -0.499 0.425 -22.201 1.00 0.00 C ATOM 1994 OE1 GLU A 421 0.285 -0.375 -21.720 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -0.533 0.719 -23.385 1.00 0.00 O ATOM 0 H GLU A 421 -2.991 -0.893 -18.274 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.348 1.766 -19.676 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.028 -0.825 -20.434 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.168 -0.230 -21.624 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.001 1.921 -21.779 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -0.983 1.530 -20.407 1.00 0.00 H new ATOM 2002 N LEU A 422 -5.560 1.010 -20.687 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.002 0.697 -20.915 1.00 0.00 C ATOM 2004 C LEU A 422 -7.275 0.529 -22.410 1.00 0.00 C ATOM 2005 O LEU A 422 -6.778 1.274 -23.230 1.00 0.00 O ATOM 2006 CB LEU A 422 -7.758 1.902 -20.370 1.00 0.00 C ATOM 2007 CG LEU A 422 -7.448 2.064 -18.887 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -7.266 3.546 -18.567 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -8.607 1.501 -18.065 1.00 0.00 C ATOM 0 H LEU A 422 -5.200 1.801 -21.220 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.305 -0.230 -20.429 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.471 2.802 -20.914 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -8.830 1.770 -20.517 1.00 0.00 H new ATOM 0 HG LEU A 422 -6.533 1.525 -18.642 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -7.044 3.665 -17.506 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -6.442 3.947 -19.157 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -8.182 4.086 -18.809 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -8.389 1.615 -17.003 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -9.522 2.042 -18.308 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -8.738 0.444 -18.297 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.064 -0.442 -22.769 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.367 -0.655 -24.215 1.00 0.00 C ATOM 2023 C GLY A 423 -9.863 -0.919 -24.393 1.00 0.00 C ATOM 2024 O GLY A 423 -10.559 -1.247 -23.456 1.00 0.00 O ATOM 0 H GLY A 423 -8.512 -1.097 -22.129 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.071 0.221 -24.792 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -7.791 -1.498 -24.597 1.00 0.00 H new ATOM 2028 N THR A 424 -10.366 -0.769 -25.591 1.00 0.00 N ATOM 2029 CA THR A 424 -11.821 -1.014 -25.822 1.00 0.00 C ATOM 2030 C THR A 424 -12.079 -1.391 -27.282 1.00 0.00 C ATOM 2031 O THR A 424 -11.633 -0.724 -28.194 1.00 0.00 O ATOM 2032 CB THR A 424 -12.512 0.304 -25.496 1.00 0.00 C ATOM 2033 OG1 THR A 424 -11.793 0.978 -24.473 1.00 0.00 O ATOM 2034 CG2 THR A 424 -13.945 0.026 -25.031 1.00 0.00 C ATOM 0 H THR A 424 -9.835 -0.489 -26.416 1.00 0.00 H new ATOM 0 HA THR A 424 -12.190 -1.835 -25.208 1.00 0.00 H new ATOM 0 HB THR A 424 -12.539 0.933 -26.386 1.00 0.00 H new ATOM 0 HG1 THR A 424 -11.115 1.559 -24.878 1.00 0.00 H new ATOM 0 HG21 THR A 424 -14.441 0.968 -24.797 1.00 0.00 H new ATOM 0 HG22 THR A 424 -14.492 -0.485 -25.823 1.00 0.00 H new ATOM 0 HG23 THR A 424 -13.923 -0.603 -24.141 1.00 0.00 H new ATOM 2099 N GLY A 429 -16.299 -3.839 -26.117 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.594 -4.853 -25.282 1.00 0.00 C ATOM 2101 C GLY A 429 -14.397 -4.195 -24.595 1.00 0.00 C ATOM 2102 O GLY A 429 -13.282 -4.257 -25.075 1.00 0.00 O ATOM 0 HA2 GLY A 429 -16.275 -5.265 -24.537 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -15.260 -5.684 -25.903 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.617 -3.562 -23.475 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.489 -2.899 -22.758 1.00 0.00 C ATOM 2108 C LEU A 430 -12.656 -3.933 -21.986 1.00 0.00 C ATOM 2109 O LEU A 430 -13.184 -4.858 -21.392 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.158 -1.917 -21.790 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.093 -1.023 -21.151 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -12.665 0.051 -22.150 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -13.665 -0.354 -19.897 1.00 0.00 C ATOM 0 H LEU A 430 -15.528 -3.475 -23.025 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.806 -2.398 -23.444 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -14.889 -1.307 -22.321 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.700 -2.463 -21.018 1.00 0.00 H new ATOM 0 HG LEU A 430 -12.231 -1.630 -20.875 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -11.906 0.689 -21.696 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -12.254 -0.424 -23.041 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -13.529 0.656 -22.427 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -12.904 0.282 -19.445 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -14.529 0.252 -20.170 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -13.970 -1.119 -19.183 1.00 0.00 H new ATOM 2125 N SER A 431 -11.355 -3.780 -21.999 1.00 0.00 N ATOM 2126 CA SER A 431 -10.472 -4.741 -21.273 1.00 0.00 C ATOM 2127 C SER A 431 -9.337 -3.979 -20.571 1.00 0.00 C ATOM 2128 O SER A 431 -8.686 -3.137 -21.160 1.00 0.00 O ATOM 2129 CB SER A 431 -9.913 -5.659 -22.356 1.00 0.00 C ATOM 2130 OG SER A 431 -9.192 -6.721 -21.744 1.00 0.00 O ATOM 0 H SER A 431 -10.866 -3.027 -22.484 1.00 0.00 H new ATOM 0 HA SER A 431 -11.006 -5.300 -20.505 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.724 -6.058 -22.965 1.00 0.00 H new ATOM 0 HB3 SER A 431 -9.260 -5.097 -23.024 1.00 0.00 H new ATOM 0 HG SER A 431 -9.531 -6.866 -20.836 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.093 -4.271 -19.321 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.003 -3.563 -18.586 1.00 0.00 C ATOM 2138 C ILE A 432 -6.685 -4.349 -18.682 1.00 0.00 C ATOM 2139 O ILE A 432 -6.668 -5.563 -18.612 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.486 -3.498 -17.137 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.810 -2.730 -17.074 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.443 -2.781 -16.281 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -9.560 -1.253 -17.389 1.00 0.00 C ATOM 0 H ILE A 432 -9.601 -4.969 -18.777 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.805 -2.574 -18.999 1.00 0.00 H new ATOM 0 HB ILE A 432 -8.632 -4.510 -16.759 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -10.520 -3.150 -17.787 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.255 -2.831 -16.084 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -7.789 -2.735 -15.248 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.500 -3.326 -16.324 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.295 -1.769 -16.659 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -10.502 -0.707 -17.344 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -8.865 -0.838 -16.659 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -9.135 -1.161 -18.388 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.581 -3.660 -18.840 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.261 -4.363 -18.942 1.00 0.00 C ATOM 2157 C ARG A 433 -3.325 -3.911 -17.812 1.00 0.00 C ATOM 2158 O ARG A 433 -2.674 -2.891 -17.903 1.00 0.00 O ATOM 2159 CB ARG A 433 -3.694 -3.946 -20.300 1.00 0.00 C ATOM 2160 CG ARG A 433 -3.800 -5.116 -21.282 1.00 0.00 C ATOM 2161 CD ARG A 433 -2.803 -4.916 -22.430 1.00 0.00 C ATOM 2162 NE ARG A 433 -3.515 -4.052 -23.414 1.00 0.00 N ATOM 2163 CZ ARG A 433 -3.723 -4.481 -24.632 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -4.511 -5.499 -24.841 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -3.143 -3.887 -25.639 1.00 0.00 N ATOM 0 H ARG A 433 -5.535 -2.643 -18.903 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.365 -5.444 -18.855 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.240 -3.085 -20.685 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -2.653 -3.641 -20.193 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -3.595 -6.055 -20.768 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -4.814 -5.183 -21.675 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -1.887 -4.441 -22.079 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -2.518 -5.869 -22.875 1.00 0.00 H new ATOM 0 HE ARG A 433 -3.840 -3.126 -23.137 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -4.966 -5.962 -24.054 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -4.672 -5.832 -25.791 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -2.529 -3.089 -25.476 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -3.304 -4.220 -26.589 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.253 -4.665 -16.752 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.361 -4.280 -15.618 1.00 0.00 C ATOM 2181 C ALA A 434 -1.085 -5.133 -15.633 1.00 0.00 C ATOM 2182 O ALA A 434 -1.132 -6.324 -15.857 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.179 -4.577 -14.363 1.00 0.00 C ATOM 0 H ALA A 434 -3.773 -5.533 -16.619 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.049 -3.237 -15.672 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.595 -4.321 -13.479 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.094 -3.985 -14.377 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.433 -5.637 -14.336 1.00 0.00 H new ATOM 2189 N TRP A 435 0.053 -4.534 -15.403 1.00 0.00 N ATOM 2190 CA TRP A 435 1.320 -5.331 -15.408 1.00 0.00 C ATOM 2191 C TRP A 435 2.028 -5.282 -14.054 1.00 0.00 C ATOM 2192 O TRP A 435 1.916 -4.329 -13.299 1.00 0.00 O ATOM 2193 CB TRP A 435 2.207 -4.683 -16.457 1.00 0.00 C ATOM 2194 CG TRP A 435 1.644 -4.936 -17.802 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.721 -4.166 -18.406 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.946 -6.022 -18.720 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.439 -4.699 -19.642 1.00 0.00 N ATOM 2198 CE2 TRP A 435 1.169 -5.853 -19.883 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.816 -7.129 -18.657 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.245 -6.747 -20.949 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.894 -8.032 -19.730 1.00 0.00 C ATOM 2202 CH2 TRP A 435 2.110 -7.840 -20.874 1.00 0.00 C ATOM 0 H TRP A 435 0.163 -3.538 -15.213 1.00 0.00 H new ATOM 0 HA TRP A 435 1.108 -6.379 -15.618 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.278 -3.610 -16.276 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.218 -5.085 -16.393 1.00 0.00 H new ATOM 0 HD1 TRP A 435 0.275 -3.275 -17.989 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.226 -4.295 -20.301 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.426 -7.284 -17.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.638 -6.595 -21.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.562 -8.879 -19.672 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.174 -8.536 -21.697 1.00 0.00 H new ATOM 2213 N LEU A 436 2.780 -6.308 -13.775 1.00 0.00 N ATOM 2214 CA LEU A 436 3.535 -6.409 -12.498 1.00 0.00 C ATOM 2215 C LEU A 436 4.866 -7.128 -12.777 1.00 0.00 C ATOM 2216 O LEU A 436 4.907 -8.339 -12.876 1.00 0.00 O ATOM 2217 CB LEU A 436 2.651 -7.250 -11.578 1.00 0.00 C ATOM 2218 CG LEU A 436 1.469 -6.415 -11.091 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.339 -7.340 -10.647 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.908 -5.557 -9.910 1.00 0.00 C ATOM 0 H LEU A 436 2.906 -7.105 -14.399 1.00 0.00 H new ATOM 0 HA LEU A 436 3.760 -5.441 -12.051 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.291 -8.131 -12.110 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.231 -7.606 -10.727 1.00 0.00 H new ATOM 0 HG LEU A 436 1.120 -5.775 -11.901 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.504 -6.743 -10.299 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.024 -7.959 -11.487 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.689 -7.979 -9.837 1.00 0.00 H new ATOM 0 HD21 LEU A 436 1.065 -4.960 -9.561 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.256 -6.201 -9.102 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.717 -4.896 -10.221 1.00 0.00 H new ATOM 2232 N PRO A 437 5.905 -6.353 -12.896 1.00 0.00 N ATOM 2233 CA PRO A 437 7.255 -6.913 -13.169 1.00 0.00 C ATOM 2234 C PRO A 437 7.761 -7.763 -11.997 1.00 0.00 C ATOM 2235 O PRO A 437 7.611 -7.413 -10.845 1.00 0.00 O ATOM 2236 CB PRO A 437 8.121 -5.672 -13.365 1.00 0.00 C ATOM 2237 CG PRO A 437 7.399 -4.590 -12.628 1.00 0.00 C ATOM 2238 CD PRO A 437 5.931 -4.901 -12.768 1.00 0.00 C ATOM 0 HA PRO A 437 7.266 -7.581 -14.030 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.125 -5.822 -12.967 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.230 -5.427 -14.422 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.695 -4.568 -11.579 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.632 -3.611 -13.046 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.364 -4.564 -11.900 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.498 -4.413 -13.641 1.00 0.00 H new ATOM 2246 N VAL A 438 8.362 -8.883 -12.302 1.00 0.00 N ATOM 2247 CA VAL A 438 8.894 -9.785 -11.227 1.00 0.00 C ATOM 2248 C VAL A 438 10.370 -9.461 -10.955 1.00 0.00 C ATOM 2249 O VAL A 438 11.074 -9.016 -11.840 1.00 0.00 O ATOM 2250 CB VAL A 438 8.758 -11.205 -11.804 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.376 -11.250 -13.194 1.00 0.00 C ATOM 2252 CG2 VAL A 438 9.485 -12.206 -10.903 1.00 0.00 C ATOM 0 H VAL A 438 8.510 -9.217 -13.254 1.00 0.00 H new ATOM 0 HA VAL A 438 8.359 -9.671 -10.284 1.00 0.00 H new ATOM 0 HB VAL A 438 7.701 -11.466 -11.859 1.00 0.00 H new ATOM 0 HG11 VAL A 438 9.280 -12.256 -13.603 1.00 0.00 H new ATOM 0 HG12 VAL A 438 8.861 -10.543 -13.844 1.00 0.00 H new ATOM 0 HG13 VAL A 438 10.431 -10.983 -13.132 1.00 0.00 H new ATOM 0 HG21 VAL A 438 9.384 -13.209 -11.318 1.00 0.00 H new ATOM 0 HG22 VAL A 438 10.541 -11.942 -10.844 1.00 0.00 H new ATOM 0 HG23 VAL A 438 9.048 -12.181 -9.905 1.00 0.00 H new ATOM 2262 N PRO A 439 10.797 -9.701 -9.738 1.00 0.00 N ATOM 2263 CA PRO A 439 12.209 -9.425 -9.363 1.00 0.00 C ATOM 2264 C PRO A 439 13.159 -10.331 -10.166 1.00 0.00 C ATOM 2265 O PRO A 439 12.752 -11.336 -10.713 1.00 0.00 O ATOM 2266 CB PRO A 439 12.252 -9.752 -7.869 1.00 0.00 C ATOM 2267 CG PRO A 439 11.117 -10.703 -7.664 1.00 0.00 C ATOM 2268 CD PRO A 439 10.034 -10.252 -8.610 1.00 0.00 C ATOM 0 HA PRO A 439 12.524 -8.403 -9.572 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.204 -10.203 -7.588 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.133 -8.854 -7.262 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.421 -11.728 -7.877 1.00 0.00 H new ATOM 0 HG3 PRO A 439 10.769 -10.681 -6.631 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.396 -11.080 -8.919 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.386 -9.503 -8.155 1.00 0.00 H new