USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1442 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: B 43 LYS NZ :NH3+ 144:sc= 0.618 (180deg=-0.452) USER MOD Set 1.2: B 73 SER OG : rot 88:sc= 1.07 USER MOD Set 2.1: A 547 MET CE :methyl 151:sc= -1.8 (180deg=-2.06!) USER MOD Set 2.2: A 587 THR OG1 : rot 51:sc= -0.404 USER MOD Single : A 500 SER OG : rot -37:sc= 0.325 USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 ASN : amide:sc= 0.543 K(o=0.54,f=-3.2!) USER MOD Single : A 515 SER OG : rot 101:sc= -2.18 USER MOD Single : A 516 THR OG1 : rot -38:sc= 0.348 USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -97:sc= 0.412! USER MOD Single : A 532 HIS : no HD1:sc= -0.955 K(o=-0.95,f=-2.5) USER MOD Single : A 537 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 538 CYS SG : rot -152:sc= -2.83! USER MOD Single : A 539 ASN : amide:sc= -4.65! C(o=-4.7!,f=-3.5!) USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0012 USER MOD Single : A 544 THR OG1 : rot 55:sc= -0.0172 USER MOD Single : A 545 SER OG : rot 170:sc= 0.0083 USER MOD Single : A 549 ASN : amide:sc= -2.59! K(o=-2.6!,f=-0.21) USER MOD Single : A 554 THR OG1 : rot 180:sc= -0.537 USER MOD Single : A 559 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.14) USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 574 TYR OH : rot 50:sc= -0.605 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 580 GLN : amide:sc= -0.774 K(o=-0.77,f=-0.0099) USER MOD Single : A 589 SER OG : rot -86:sc= 0.109 USER MOD Single : A 593 HIS : no HD1:sc= -6.49! C(o=-6.5!,f=-6.6!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -161:sc= -0.0559 (180deg=-0.636) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ -123:sc= 1.04 (180deg=0) USER MOD Single : B 8 ASN : amide:sc= -10.9! K(o=-11!,f=-2.1) USER MOD Single : B 10 LYS NZ :NH3+ -168:sc= 0.402 (180deg=0.346) USER MOD Single : B 11 LYS NZ :NH3+ 169:sc= 0.438 (180deg=0.271) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD Single : B 22 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.54) USER MOD Single : B 23 THR OG1 : rot 180:sc= -0.639! USER MOD Single : B 27 THR OG1 : rot 180:sc= -5.36! USER MOD Single : B 28 LYS NZ :NH3+ 163:sc= 0.399! (180deg=-0.333) USER MOD Single : B 29 THR OG1 : rot -12:sc= -2.93! USER MOD Single : B 30 LYS NZ :NH3+ -161:sc= -0.0278 (180deg=-0.384) USER MOD Single : B 33 GLN : amide:sc= -0.164 K(o=-0.16,f=-0.98) USER MOD Single : B 34 SER OG : rot 70:sc= 0.404 USER MOD Single : B 36 SER OG : rot -55:sc= 0.0303 USER MOD Single : B 37 CYS SG : rot 180:sc= -0.939 USER MOD Single : B 40 SER OG : rot 180:sc= 0.01 USER MOD Single : B 41 GLN : amide:sc= -2.09! C(o=-2.1!,f=-6.1!) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 SER OG : rot 65:sc= 0.8 USER MOD Single : B 49 LYS NZ :NH3+ -175:sc= 0.325 (180deg=0.324) USER MOD Single : B 52 GLN : amide:sc= -1.13! K(o=-1.1!,f=-0.00086) USER MOD Single : B 54 SER OG : rot -57:sc= 0.92 USER MOD Single : B 55 LYS NZ :NH3+ -116:sc= -0.21 (180deg=-0.809) USER MOD Single : B 56 THR OG1 : rot 180:sc= -0.0813 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 CYS SG : rot -10:sc= -9.07! USER MOD Single : B 63 LYS NZ :NH3+ -136:sc= -7.8! (180deg=-10.3!) USER MOD Single : B 67 GLN : amide:sc= -0.03 K(o=-0.03,f=-2!) USER MOD Single : B 71 MET CE :methyl -169:sc= -0.178 (180deg=-0.59) USER MOD Single : B 74 GLN : amide:sc= -5.64! C(o=-5.6!,f=-13!) USER MOD Single : B 75 LYS NZ :NH3+ -177:sc= -0.566 (180deg=-0.586) USER MOD ----------------------------------------------------------------- ATOM 212 N PHE A 497 20.184 -13.715 -0.552 1.00 0.00 N ATOM 213 CA PHE A 497 18.813 -14.209 -0.615 1.00 0.00 C ATOM 214 C PHE A 497 18.374 -14.746 0.743 1.00 0.00 C ATOM 215 O PHE A 497 17.585 -14.116 1.446 1.00 0.00 O ATOM 216 CB PHE A 497 18.704 -15.317 -1.663 1.00 0.00 C ATOM 217 CG PHE A 497 17.251 -15.542 -2.011 1.00 0.00 C ATOM 218 CD1 PHE A 497 16.583 -14.636 -2.844 1.00 0.00 C ATOM 219 CD2 PHE A 497 16.574 -16.655 -1.500 1.00 0.00 C ATOM 220 CE1 PHE A 497 15.236 -14.844 -3.165 1.00 0.00 C ATOM 221 CE2 PHE A 497 15.227 -16.864 -1.823 1.00 0.00 C ATOM 222 CZ PHE A 497 14.559 -15.958 -2.655 1.00 0.00 C ATOM 0 HA PHE A 497 18.161 -13.381 -0.894 1.00 0.00 H new ATOM 0 HB2 PHE A 497 19.265 -15.043 -2.557 1.00 0.00 H new ATOM 0 HB3 PHE A 497 19.144 -16.238 -1.281 1.00 0.00 H new ATOM 0 HD1 PHE A 497 17.106 -13.778 -3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 497 17.090 -17.353 -0.857 1.00 0.00 H new ATOM 0 HE1 PHE A 497 14.719 -14.145 -3.806 1.00 0.00 H new ATOM 0 HE2 PHE A 497 14.704 -17.724 -1.430 1.00 0.00 H new ATOM 0 HZ PHE A 497 13.520 -16.119 -2.904 1.00 0.00 H new ATOM 232 N ALA A 498 18.893 -15.915 1.108 1.00 0.00 N ATOM 233 CA ALA A 498 18.548 -16.529 2.386 1.00 0.00 C ATOM 234 C ALA A 498 19.676 -16.334 3.395 1.00 0.00 C ATOM 235 O ALA A 498 19.556 -16.723 4.556 1.00 0.00 O ATOM 236 CB ALA A 498 18.286 -18.024 2.193 1.00 0.00 C ATOM 0 H ALA A 498 19.549 -16.453 0.542 1.00 0.00 H new ATOM 0 HA ALA A 498 17.647 -16.049 2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 498 18.029 -18.475 3.151 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.461 -18.162 1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 498 19.181 -18.502 1.795 1.00 0.00 H new ATOM 242 N GLY A 499 20.770 -15.732 2.942 1.00 0.00 N ATOM 243 CA GLY A 499 21.914 -15.491 3.814 1.00 0.00 C ATOM 244 C GLY A 499 21.650 -14.313 4.745 1.00 0.00 C ATOM 245 O GLY A 499 22.450 -14.022 5.635 1.00 0.00 O ATOM 0 H GLY A 499 20.889 -15.404 1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 499 22.123 -16.385 4.402 1.00 0.00 H new ATOM 0 HA3 GLY A 499 22.800 -15.292 3.211 1.00 0.00 H new ATOM 249 N SER A 500 20.525 -13.638 4.535 1.00 0.00 N ATOM 250 CA SER A 500 20.167 -12.493 5.362 1.00 0.00 C ATOM 251 C SER A 500 18.695 -12.138 5.179 1.00 0.00 C ATOM 252 O SER A 500 18.334 -11.395 4.266 1.00 0.00 O ATOM 253 CB SER A 500 21.033 -11.289 4.990 1.00 0.00 C ATOM 254 OG SER A 500 22.401 -11.676 4.992 1.00 0.00 O ATOM 0 H SER A 500 19.850 -13.862 3.804 1.00 0.00 H new ATOM 0 HA SER A 500 20.339 -12.756 6.406 1.00 0.00 H new ATOM 0 HB2 SER A 500 20.751 -10.913 4.006 1.00 0.00 H new ATOM 0 HB3 SER A 500 20.872 -10.477 5.699 1.00 0.00 H new ATOM 0 HG SER A 500 22.560 -12.312 5.721 1.00 0.00 H new ATOM 260 N LYS A 501 17.849 -12.674 6.053 1.00 0.00 N ATOM 261 CA LYS A 501 16.417 -12.407 5.978 1.00 0.00 C ATOM 262 C LYS A 501 16.090 -11.063 6.620 1.00 0.00 C ATOM 263 O LYS A 501 14.965 -10.573 6.516 1.00 0.00 O ATOM 264 CB LYS A 501 15.642 -13.519 6.690 1.00 0.00 C ATOM 265 CG LYS A 501 14.194 -13.532 6.194 1.00 0.00 C ATOM 266 CD LYS A 501 13.387 -14.552 6.999 1.00 0.00 C ATOM 267 CE LYS A 501 11.918 -14.487 6.580 1.00 0.00 C ATOM 268 NZ LYS A 501 11.082 -15.201 7.587 1.00 0.00 N ATOM 0 H LYS A 501 18.127 -13.291 6.816 1.00 0.00 H new ATOM 0 HA LYS A 501 16.125 -12.376 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 501 16.112 -14.484 6.499 1.00 0.00 H new ATOM 0 HB3 LYS A 501 15.667 -13.361 7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 501 13.754 -12.540 6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 501 14.164 -13.784 5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 501 13.779 -15.555 6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 501 13.481 -14.346 8.065 1.00 0.00 H new ATOM 0 HE2 LYS A 501 11.598 -13.448 6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 501 11.789 -14.940 5.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 10.083 -15.157 7.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 11.382 -16.195 7.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 11.197 -14.750 8.517 1.00 0.00 H new ATOM 282 N ASN A 502 17.078 -10.472 7.281 1.00 0.00 N ATOM 283 CA ASN A 502 16.883 -9.184 7.935 1.00 0.00 C ATOM 284 C ASN A 502 16.341 -8.155 6.947 1.00 0.00 C ATOM 285 O ASN A 502 15.902 -8.505 5.851 1.00 0.00 O ATOM 286 CB ASN A 502 18.209 -8.687 8.515 1.00 0.00 C ATOM 287 CG ASN A 502 18.851 -9.781 9.360 1.00 0.00 C ATOM 288 OD1 ASN A 502 19.330 -10.780 8.823 1.00 0.00 O ATOM 289 ND2 ASN A 502 18.891 -9.652 10.658 1.00 0.00 N ATOM 0 H ASN A 502 18.016 -10.861 7.378 1.00 0.00 H new ATOM 0 HA ASN A 502 16.159 -9.314 8.740 1.00 0.00 H new ATOM 0 HB2 ASN A 502 18.882 -8.397 7.708 1.00 0.00 H new ATOM 0 HB3 ASN A 502 18.039 -7.799 9.123 1.00 0.00 H new ATOM 0 HD21 ASN A 502 19.320 -10.380 11.230 1.00 0.00 H new ATOM 0 HD22 ASN A 502 18.494 -8.823 11.101 1.00 0.00 H new ATOM 296 N ASP A 503 16.375 -6.887 7.342 1.00 0.00 N ATOM 297 CA ASP A 503 15.885 -5.816 6.483 1.00 0.00 C ATOM 298 C ASP A 503 16.944 -5.422 5.458 1.00 0.00 C ATOM 299 O ASP A 503 17.004 -4.273 5.023 1.00 0.00 O ATOM 300 CB ASP A 503 15.514 -4.597 7.329 1.00 0.00 C ATOM 301 CG ASP A 503 14.431 -4.971 8.337 1.00 0.00 C ATOM 302 OD1 ASP A 503 13.276 -5.016 7.947 1.00 0.00 O ATOM 303 OD2 ASP A 503 14.775 -5.208 9.484 1.00 0.00 O ATOM 0 H ASP A 503 16.734 -6.577 8.245 1.00 0.00 H new ATOM 0 HA ASP A 503 15.002 -6.176 5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 503 16.395 -4.225 7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 503 15.161 -3.791 6.685 1.00 0.00 H new ATOM 308 N GLU A 504 17.776 -6.386 5.075 1.00 0.00 N ATOM 309 CA GLU A 504 18.829 -6.128 4.100 1.00 0.00 C ATOM 310 C GLU A 504 18.264 -6.176 2.685 1.00 0.00 C ATOM 311 O GLU A 504 18.363 -5.207 1.931 1.00 0.00 O ATOM 312 CB GLU A 504 19.941 -7.169 4.245 1.00 0.00 C ATOM 313 CG GLU A 504 21.161 -6.731 3.432 1.00 0.00 C ATOM 314 CD GLU A 504 20.912 -6.971 1.947 1.00 0.00 C ATOM 315 OE1 GLU A 504 21.158 -8.077 1.495 1.00 0.00 O ATOM 316 OE2 GLU A 504 20.479 -6.044 1.282 1.00 0.00 O ATOM 0 H GLU A 504 17.742 -7.345 5.422 1.00 0.00 H new ATOM 0 HA GLU A 504 19.238 -5.135 4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 504 20.212 -7.283 5.295 1.00 0.00 H new ATOM 0 HB3 GLU A 504 19.590 -8.141 3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 504 21.366 -5.675 3.609 1.00 0.00 H new ATOM 0 HG3 GLU A 504 22.042 -7.285 3.756 1.00 0.00 H new ATOM 323 N VAL A 505 17.667 -7.310 2.331 1.00 0.00 N ATOM 324 CA VAL A 505 17.086 -7.474 1.005 1.00 0.00 C ATOM 325 C VAL A 505 16.226 -6.265 0.649 1.00 0.00 C ATOM 326 O VAL A 505 16.522 -5.540 -0.301 1.00 0.00 O ATOM 327 CB VAL A 505 16.234 -8.745 0.965 1.00 0.00 C ATOM 328 CG1 VAL A 505 15.192 -8.631 -0.149 1.00 0.00 C ATOM 329 CG2 VAL A 505 17.134 -9.953 0.700 1.00 0.00 C ATOM 0 H VAL A 505 17.574 -8.123 2.940 1.00 0.00 H new ATOM 0 HA VAL A 505 17.893 -7.557 0.277 1.00 0.00 H new ATOM 0 HB VAL A 505 15.727 -8.871 1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 505 14.587 -9.537 -0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 505 14.550 -7.771 0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 505 15.696 -8.503 -1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 505 16.528 -10.859 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 505 17.642 -9.826 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 505 17.874 -10.037 1.496 1.00 0.00 H new ATOM 339 N LEU A 506 15.162 -6.055 1.417 1.00 0.00 N ATOM 340 CA LEU A 506 14.266 -4.931 1.174 1.00 0.00 C ATOM 341 C LEU A 506 15.017 -3.609 1.303 1.00 0.00 C ATOM 342 O LEU A 506 14.666 -2.621 0.657 1.00 0.00 O ATOM 343 CB LEU A 506 13.108 -4.960 2.173 1.00 0.00 C ATOM 344 CG LEU A 506 12.465 -6.348 2.175 1.00 0.00 C ATOM 345 CD1 LEU A 506 11.485 -6.455 3.344 1.00 0.00 C ATOM 346 CD2 LEU A 506 11.714 -6.563 0.859 1.00 0.00 C ATOM 0 H LEU A 506 14.900 -6.644 2.208 1.00 0.00 H new ATOM 0 HA LEU A 506 13.874 -5.017 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 506 13.470 -4.715 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 506 12.367 -4.206 1.908 1.00 0.00 H new ATOM 0 HG LEU A 506 13.240 -7.107 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 506 11.027 -7.444 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 506 12.019 -6.301 4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 506 10.710 -5.696 3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 506 11.255 -7.552 0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 506 10.939 -5.804 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 506 12.412 -6.487 0.025 1.00 0.00 H new ATOM 358 N GLY A 507 16.048 -3.599 2.140 1.00 0.00 N ATOM 359 CA GLY A 507 16.839 -2.391 2.347 1.00 0.00 C ATOM 360 C GLY A 507 17.472 -1.921 1.041 1.00 0.00 C ATOM 361 O GLY A 507 17.860 -0.759 0.912 1.00 0.00 O ATOM 0 H GLY A 507 16.354 -4.407 2.683 1.00 0.00 H new ATOM 0 HA2 GLY A 507 16.205 -1.602 2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 507 17.618 -2.584 3.084 1.00 0.00 H new ATOM 365 N LEU A 508 17.575 -2.830 0.076 1.00 0.00 N ATOM 366 CA LEU A 508 18.166 -2.496 -1.216 1.00 0.00 C ATOM 367 C LEU A 508 17.144 -2.665 -2.337 1.00 0.00 C ATOM 368 O LEU A 508 17.217 -1.990 -3.363 1.00 0.00 O ATOM 369 CB LEU A 508 19.373 -3.396 -1.487 1.00 0.00 C ATOM 370 CG LEU A 508 20.294 -3.399 -0.265 1.00 0.00 C ATOM 371 CD1 LEU A 508 21.468 -4.348 -0.513 1.00 0.00 C ATOM 372 CD2 LEU A 508 20.826 -1.984 -0.025 1.00 0.00 C ATOM 0 H LEU A 508 17.260 -3.796 0.162 1.00 0.00 H new ATOM 0 HA LEU A 508 18.486 -1.455 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 508 19.041 -4.411 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 508 19.915 -3.041 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 508 19.736 -3.732 0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 508 22.124 -4.350 0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 508 21.091 -5.356 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 508 22.027 -4.015 -1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 508 21.482 -1.985 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 508 21.384 -1.652 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 508 19.991 -1.306 0.151 1.00 0.00 H new ATOM 384 N LEU A 509 16.196 -3.574 -2.134 1.00 0.00 N ATOM 385 CA LEU A 509 15.167 -3.827 -3.137 1.00 0.00 C ATOM 386 C LEU A 509 14.204 -2.648 -3.238 1.00 0.00 C ATOM 387 O LEU A 509 14.176 -1.942 -4.247 1.00 0.00 O ATOM 388 CB LEU A 509 14.389 -5.096 -2.776 1.00 0.00 C ATOM 389 CG LEU A 509 13.857 -5.752 -4.051 1.00 0.00 C ATOM 390 CD1 LEU A 509 13.094 -7.029 -3.687 1.00 0.00 C ATOM 391 CD2 LEU A 509 12.914 -4.783 -4.768 1.00 0.00 C ATOM 0 H LEU A 509 16.118 -4.144 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 509 15.656 -3.960 -4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 509 15.035 -5.791 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 509 13.562 -4.851 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 509 14.691 -6.000 -4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 509 12.714 -7.497 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 509 13.764 -7.720 -3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 509 12.260 -6.780 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 509 12.535 -5.250 -5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 509 12.080 -4.535 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 509 13.455 -3.873 -5.027 1.00 0.00 H new ATOM 403 N LEU A 510 13.414 -2.442 -2.189 1.00 0.00 N ATOM 404 CA LEU A 510 12.448 -1.349 -2.173 1.00 0.00 C ATOM 405 C LEU A 510 13.024 -0.106 -2.850 1.00 0.00 C ATOM 406 O LEU A 510 12.525 0.334 -3.885 1.00 0.00 O ATOM 407 CB LEU A 510 12.056 -1.017 -0.729 1.00 0.00 C ATOM 408 CG LEU A 510 10.688 -1.628 -0.416 1.00 0.00 C ATOM 409 CD1 LEU A 510 10.754 -3.148 -0.585 1.00 0.00 C ATOM 410 CD2 LEU A 510 10.301 -1.294 1.027 1.00 0.00 C ATOM 0 H LEU A 510 13.423 -3.013 -1.344 1.00 0.00 H new ATOM 0 HA LEU A 510 11.563 -1.666 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 510 12.806 -1.405 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 510 12.024 0.064 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 510 9.943 -1.219 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 510 9.779 -3.582 -0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 510 11.032 -3.388 -1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 510 11.498 -3.558 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 510 9.327 -1.728 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 510 11.047 -1.704 1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 510 10.253 -0.212 1.150 1.00 0.00 H new ATOM 422 N PRO A 511 14.057 0.462 -2.286 1.00 0.00 N ATOM 423 CA PRO A 511 14.712 1.677 -2.842 1.00 0.00 C ATOM 424 C PRO A 511 14.917 1.574 -4.351 1.00 0.00 C ATOM 425 O PRO A 511 14.503 2.454 -5.105 1.00 0.00 O ATOM 426 CB PRO A 511 16.061 1.756 -2.111 1.00 0.00 C ATOM 427 CG PRO A 511 16.124 0.585 -1.175 1.00 0.00 C ATOM 428 CD PRO A 511 14.714 0.010 -1.060 1.00 0.00 C ATOM 0 HA PRO A 511 14.100 2.567 -2.693 1.00 0.00 H new ATOM 0 HB2 PRO A 511 16.887 1.726 -2.822 1.00 0.00 H new ATOM 0 HB3 PRO A 511 16.147 2.693 -1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 511 16.816 -0.169 -1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 511 16.492 0.896 -0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 511 14.729 -1.078 -0.991 1.00 0.00 H new ATOM 0 HD3 PRO A 511 14.202 0.379 -0.171 1.00 0.00 H new ATOM 436 N ILE A 512 15.559 0.494 -4.784 1.00 0.00 N ATOM 437 CA ILE A 512 15.814 0.288 -6.206 1.00 0.00 C ATOM 438 C ILE A 512 14.501 0.163 -6.973 1.00 0.00 C ATOM 439 O ILE A 512 14.154 1.031 -7.773 1.00 0.00 O ATOM 440 CB ILE A 512 16.649 -0.977 -6.409 1.00 0.00 C ATOM 441 CG1 ILE A 512 18.053 -0.755 -5.841 1.00 0.00 C ATOM 442 CG2 ILE A 512 16.748 -1.291 -7.903 1.00 0.00 C ATOM 443 CD1 ILE A 512 18.803 -2.088 -5.797 1.00 0.00 C ATOM 0 H ILE A 512 15.910 -0.247 -4.177 1.00 0.00 H new ATOM 0 HA ILE A 512 16.363 1.150 -6.586 1.00 0.00 H new ATOM 0 HB ILE A 512 16.174 -1.812 -5.894 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.597 -0.040 -6.458 1.00 0.00 H new ATOM 0 HG13 ILE A 512 17.989 -0.329 -4.840 1.00 0.00 H new ATOM 0 HG21 ILE A 512 17.343 -2.193 -8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 512 15.749 -1.448 -8.309 1.00 0.00 H new ATOM 0 HG23 ILE A 512 17.223 -0.457 -8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 512 19.803 -1.930 -5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 512 18.262 -2.789 -5.162 1.00 0.00 H new ATOM 0 HD13 ILE A 512 18.880 -2.496 -6.805 1.00 0.00 H new ATOM 455 N ALA A 513 13.776 -0.922 -6.723 1.00 0.00 N ATOM 456 CA ALA A 513 12.503 -1.152 -7.396 1.00 0.00 C ATOM 457 C ALA A 513 11.591 0.062 -7.246 1.00 0.00 C ATOM 458 O ALA A 513 11.152 0.647 -8.237 1.00 0.00 O ATOM 459 CB ALA A 513 11.815 -2.386 -6.808 1.00 0.00 C ATOM 0 H ALA A 513 14.046 -1.652 -6.064 1.00 0.00 H new ATOM 0 HA ALA A 513 12.699 -1.317 -8.456 1.00 0.00 H new ATOM 0 HB1 ALA A 513 10.865 -2.550 -7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 513 12.454 -3.258 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 513 11.635 -2.230 -5.744 1.00 0.00 H new ATOM 465 N ALA A 514 11.308 0.434 -6.002 1.00 0.00 N ATOM 466 CA ALA A 514 10.446 1.580 -5.735 1.00 0.00 C ATOM 467 C ALA A 514 11.169 2.883 -6.062 1.00 0.00 C ATOM 468 O ALA A 514 11.213 3.802 -5.243 1.00 0.00 O ATOM 469 CB ALA A 514 10.022 1.583 -4.266 1.00 0.00 C ATOM 0 H ALA A 514 11.660 -0.037 -5.168 1.00 0.00 H new ATOM 0 HA ALA A 514 9.562 1.501 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 514 9.379 2.442 -4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 514 9.478 0.665 -4.042 1.00 0.00 H new ATOM 0 HB3 ALA A 514 10.907 1.644 -3.632 1.00 0.00 H new ATOM 475 N SER A 515 11.734 2.957 -7.263 1.00 0.00 N ATOM 476 CA SER A 515 12.451 4.153 -7.687 1.00 0.00 C ATOM 477 C SER A 515 11.490 5.166 -8.299 1.00 0.00 C ATOM 478 O SER A 515 11.294 6.256 -7.759 1.00 0.00 O ATOM 479 CB SER A 515 13.524 3.783 -8.712 1.00 0.00 C ATOM 480 OG SER A 515 12.977 2.873 -9.657 1.00 0.00 O ATOM 0 H SER A 515 11.709 2.208 -7.955 1.00 0.00 H new ATOM 0 HA SER A 515 12.923 4.599 -6.812 1.00 0.00 H new ATOM 0 HB2 SER A 515 13.884 4.679 -9.218 1.00 0.00 H new ATOM 0 HB3 SER A 515 14.382 3.334 -8.212 1.00 0.00 H new ATOM 0 HG SER A 515 12.747 3.354 -10.479 1.00 0.00 H new ATOM 486 N THR A 516 10.891 4.800 -9.427 1.00 0.00 N ATOM 487 CA THR A 516 9.951 5.685 -10.104 1.00 0.00 C ATOM 488 C THR A 516 9.105 4.906 -11.106 1.00 0.00 C ATOM 489 O THR A 516 7.882 4.845 -10.986 1.00 0.00 O ATOM 490 CB THR A 516 10.711 6.797 -10.832 1.00 0.00 C ATOM 491 OG1 THR A 516 11.661 7.376 -9.948 1.00 0.00 O ATOM 492 CG2 THR A 516 9.726 7.870 -11.299 1.00 0.00 C ATOM 0 H THR A 516 11.038 3.903 -9.889 1.00 0.00 H new ATOM 0 HA THR A 516 9.293 6.124 -9.354 1.00 0.00 H new ATOM 0 HB THR A 516 11.226 6.379 -11.697 1.00 0.00 H new ATOM 0 HG1 THR A 516 11.279 7.431 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 516 10.268 8.661 -11.817 1.00 0.00 H new ATOM 0 HG22 THR A 516 8.998 7.425 -11.977 1.00 0.00 H new ATOM 0 HG23 THR A 516 9.209 8.290 -10.436 1.00 0.00 H new ATOM 500 N ASP A 517 9.766 4.309 -12.092 1.00 0.00 N ATOM 501 CA ASP A 517 9.065 3.534 -13.109 1.00 0.00 C ATOM 502 C ASP A 517 10.043 2.659 -13.886 1.00 0.00 C ATOM 503 O ASP A 517 10.045 2.655 -15.117 1.00 0.00 O ATOM 504 CB ASP A 517 8.341 4.474 -14.075 1.00 0.00 C ATOM 505 CG ASP A 517 7.332 3.690 -14.908 1.00 0.00 C ATOM 506 OD1 ASP A 517 7.740 3.096 -15.892 1.00 0.00 O ATOM 507 OD2 ASP A 517 6.166 3.696 -14.549 1.00 0.00 O ATOM 0 H ASP A 517 10.779 4.346 -12.208 1.00 0.00 H new ATOM 0 HA ASP A 517 8.337 2.892 -12.612 1.00 0.00 H new ATOM 0 HB2 ASP A 517 7.832 5.260 -13.517 1.00 0.00 H new ATOM 0 HB3 ASP A 517 9.063 4.963 -14.729 1.00 0.00 H new ATOM 512 N LEU A 518 10.873 1.918 -13.159 1.00 0.00 N ATOM 513 CA LEU A 518 11.853 1.042 -13.792 1.00 0.00 C ATOM 514 C LEU A 518 11.164 0.078 -14.753 1.00 0.00 C ATOM 515 O LEU A 518 9.997 -0.270 -14.569 1.00 0.00 O ATOM 516 CB LEU A 518 12.608 0.248 -12.722 1.00 0.00 C ATOM 517 CG LEU A 518 13.665 1.144 -12.069 1.00 0.00 C ATOM 518 CD1 LEU A 518 14.018 0.593 -10.686 1.00 0.00 C ATOM 519 CD2 LEU A 518 14.923 1.171 -12.941 1.00 0.00 C ATOM 0 H LEU A 518 10.887 1.906 -12.139 1.00 0.00 H new ATOM 0 HA LEU A 518 12.557 1.656 -14.353 1.00 0.00 H new ATOM 0 HB2 LEU A 518 11.912 -0.119 -11.968 1.00 0.00 H new ATOM 0 HB3 LEU A 518 13.083 -0.625 -13.170 1.00 0.00 H new ATOM 0 HG LEU A 518 13.270 2.155 -11.969 1.00 0.00 H new ATOM 0 HD11 LEU A 518 14.770 1.231 -10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 518 13.124 0.574 -10.063 1.00 0.00 H new ATOM 0 HD13 LEU A 518 14.412 -0.418 -10.787 1.00 0.00 H new ATOM 0 HD21 LEU A 518 15.675 1.809 -12.476 1.00 0.00 H new ATOM 0 HD22 LEU A 518 15.317 0.160 -13.042 1.00 0.00 H new ATOM 0 HD23 LEU A 518 14.674 1.564 -13.927 1.00 0.00 H new ATOM 531 N PRO A 519 11.862 -0.356 -15.769 1.00 0.00 N ATOM 532 CA PRO A 519 11.314 -1.299 -16.782 1.00 0.00 C ATOM 533 C PRO A 519 10.541 -2.445 -16.135 1.00 0.00 C ATOM 534 O PRO A 519 11.049 -3.122 -15.241 1.00 0.00 O ATOM 535 CB PRO A 519 12.551 -1.825 -17.528 1.00 0.00 C ATOM 536 CG PRO A 519 13.750 -1.167 -16.910 1.00 0.00 C ATOM 537 CD PRO A 519 13.249 0.002 -16.065 1.00 0.00 C ATOM 0 HA PRO A 519 10.601 -0.808 -17.444 1.00 0.00 H new ATOM 0 HB2 PRO A 519 12.620 -2.910 -17.443 1.00 0.00 H new ATOM 0 HB3 PRO A 519 12.488 -1.592 -18.591 1.00 0.00 H new ATOM 0 HG2 PRO A 519 14.301 -1.877 -16.293 1.00 0.00 H new ATOM 0 HG3 PRO A 519 14.435 -0.816 -17.682 1.00 0.00 H new ATOM 0 HD2 PRO A 519 13.836 0.119 -15.154 1.00 0.00 H new ATOM 0 HD3 PRO A 519 13.312 0.945 -16.608 1.00 0.00 H new ATOM 545 N ILE A 520 9.312 -2.656 -16.594 1.00 0.00 N ATOM 546 CA ILE A 520 8.478 -3.723 -16.053 1.00 0.00 C ATOM 547 C ILE A 520 9.230 -5.050 -16.066 1.00 0.00 C ATOM 548 O ILE A 520 8.856 -5.994 -15.369 1.00 0.00 O ATOM 549 CB ILE A 520 7.196 -3.854 -16.877 1.00 0.00 C ATOM 550 CG1 ILE A 520 6.308 -4.941 -16.269 1.00 0.00 C ATOM 551 CG2 ILE A 520 7.551 -4.233 -18.316 1.00 0.00 C ATOM 552 CD1 ILE A 520 4.897 -4.833 -16.850 1.00 0.00 C ATOM 0 H ILE A 520 8.874 -2.107 -17.334 1.00 0.00 H new ATOM 0 HA ILE A 520 8.224 -3.472 -15.023 1.00 0.00 H new ATOM 0 HB ILE A 520 6.663 -2.903 -16.872 1.00 0.00 H new ATOM 0 HG12 ILE A 520 6.725 -5.926 -16.480 1.00 0.00 H new ATOM 0 HG13 ILE A 520 6.275 -4.834 -15.185 1.00 0.00 H new ATOM 0 HG21 ILE A 520 6.638 -4.326 -18.904 1.00 0.00 H new ATOM 0 HG22 ILE A 520 8.184 -3.459 -18.750 1.00 0.00 H new ATOM 0 HG23 ILE A 520 8.084 -5.184 -18.321 1.00 0.00 H new ATOM 0 HD11 ILE A 520 4.265 -5.608 -16.416 1.00 0.00 H new ATOM 0 HD12 ILE A 520 4.481 -3.853 -16.617 1.00 0.00 H new ATOM 0 HD13 ILE A 520 4.938 -4.961 -17.932 1.00 0.00 H new ATOM 564 N GLU A 521 10.292 -5.115 -16.863 1.00 0.00 N ATOM 565 CA GLU A 521 11.090 -6.332 -16.959 1.00 0.00 C ATOM 566 C GLU A 521 11.716 -6.671 -15.610 1.00 0.00 C ATOM 567 O GLU A 521 11.257 -7.573 -14.910 1.00 0.00 O ATOM 568 CB GLU A 521 12.191 -6.153 -18.004 1.00 0.00 C ATOM 569 CG GLU A 521 12.843 -7.506 -18.297 1.00 0.00 C ATOM 570 CD GLU A 521 13.845 -7.367 -19.439 1.00 0.00 C ATOM 571 OE1 GLU A 521 14.031 -6.255 -19.905 1.00 0.00 O ATOM 572 OE2 GLU A 521 14.410 -8.374 -19.831 1.00 0.00 O ATOM 0 H GLU A 521 10.618 -4.345 -17.448 1.00 0.00 H new ATOM 0 HA GLU A 521 10.435 -7.150 -17.258 1.00 0.00 H new ATOM 0 HB2 GLU A 521 11.773 -5.733 -18.919 1.00 0.00 H new ATOM 0 HB3 GLU A 521 12.939 -5.448 -17.642 1.00 0.00 H new ATOM 0 HG2 GLU A 521 13.346 -7.877 -17.404 1.00 0.00 H new ATOM 0 HG3 GLU A 521 12.079 -8.238 -18.560 1.00 0.00 H new ATOM 579 N THR A 522 12.768 -5.941 -15.251 1.00 0.00 N ATOM 580 CA THR A 522 13.450 -6.173 -13.983 1.00 0.00 C ATOM 581 C THR A 522 12.467 -6.074 -12.821 1.00 0.00 C ATOM 582 O THR A 522 12.489 -6.898 -11.906 1.00 0.00 O ATOM 583 CB THR A 522 14.569 -5.146 -13.797 1.00 0.00 C ATOM 584 OG1 THR A 522 14.045 -3.839 -13.979 1.00 0.00 O ATOM 585 CG2 THR A 522 15.675 -5.403 -14.822 1.00 0.00 C ATOM 0 H THR A 522 13.164 -5.189 -15.816 1.00 0.00 H new ATOM 0 HA THR A 522 13.877 -7.176 -13.999 1.00 0.00 H new ATOM 0 HB THR A 522 14.981 -5.235 -12.792 1.00 0.00 H new ATOM 0 HG1 THR A 522 14.760 -3.180 -13.859 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.472 -4.671 -14.689 1.00 0.00 H new ATOM 0 HG22 THR A 522 16.077 -6.406 -14.680 1.00 0.00 H new ATOM 0 HG23 THR A 522 15.266 -5.315 -15.828 1.00 0.00 H new ATOM 593 N ALA A 523 11.608 -5.062 -12.862 1.00 0.00 N ATOM 594 CA ALA A 523 10.622 -4.865 -11.806 1.00 0.00 C ATOM 595 C ALA A 523 9.911 -6.177 -11.485 1.00 0.00 C ATOM 596 O ALA A 523 9.933 -6.644 -10.346 1.00 0.00 O ATOM 597 CB ALA A 523 9.595 -3.818 -12.238 1.00 0.00 C ATOM 0 H ALA A 523 11.574 -4.369 -13.610 1.00 0.00 H new ATOM 0 HA ALA A 523 11.140 -4.517 -10.912 1.00 0.00 H new ATOM 0 HB1 ALA A 523 8.862 -3.677 -11.443 1.00 0.00 H new ATOM 0 HB2 ALA A 523 10.100 -2.873 -12.437 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.089 -4.156 -13.142 1.00 0.00 H new ATOM 603 N ALA A 524 9.281 -6.765 -12.497 1.00 0.00 N ATOM 604 CA ALA A 524 8.565 -8.022 -12.311 1.00 0.00 C ATOM 605 C ALA A 524 9.444 -9.038 -11.589 1.00 0.00 C ATOM 606 O ALA A 524 9.053 -9.595 -10.564 1.00 0.00 O ATOM 607 CB ALA A 524 8.139 -8.585 -13.668 1.00 0.00 C ATOM 0 H ALA A 524 9.251 -6.395 -13.447 1.00 0.00 H new ATOM 0 HA ALA A 524 7.681 -7.829 -11.704 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.605 -9.524 -13.521 1.00 0.00 H new ATOM 0 HB2 ALA A 524 7.486 -7.871 -14.170 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.022 -8.762 -14.282 1.00 0.00 H new ATOM 613 N MET A 525 10.634 -9.275 -12.133 1.00 0.00 N ATOM 614 CA MET A 525 11.561 -10.228 -11.531 1.00 0.00 C ATOM 615 C MET A 525 11.753 -9.927 -10.048 1.00 0.00 C ATOM 616 O MET A 525 11.356 -10.713 -9.189 1.00 0.00 O ATOM 617 CB MET A 525 12.911 -10.165 -12.246 1.00 0.00 C ATOM 618 CG MET A 525 12.715 -10.449 -13.736 1.00 0.00 C ATOM 619 SD MET A 525 14.322 -10.757 -14.509 1.00 0.00 S ATOM 620 CE MET A 525 13.701 -11.510 -16.032 1.00 0.00 C ATOM 0 H MET A 525 10.977 -8.825 -12.982 1.00 0.00 H new ATOM 0 HA MET A 525 11.142 -11.229 -11.634 1.00 0.00 H new ATOM 0 HB2 MET A 525 13.361 -9.182 -12.109 1.00 0.00 H new ATOM 0 HB3 MET A 525 13.597 -10.893 -11.814 1.00 0.00 H new ATOM 0 HG2 MET A 525 12.064 -11.313 -13.870 1.00 0.00 H new ATOM 0 HG3 MET A 525 12.225 -9.603 -14.217 1.00 0.00 H new ATOM 0 HE1 MET A 525 14.540 -11.784 -16.671 1.00 0.00 H new ATOM 0 HE2 MET A 525 13.125 -12.402 -15.788 1.00 0.00 H new ATOM 0 HE3 MET A 525 13.063 -10.798 -16.556 1.00 0.00 H new ATOM 630 N ALA A 526 12.364 -8.784 -9.756 1.00 0.00 N ATOM 631 CA ALA A 526 12.605 -8.389 -8.373 1.00 0.00 C ATOM 632 C ALA A 526 11.354 -8.605 -7.527 1.00 0.00 C ATOM 633 O ALA A 526 11.409 -9.235 -6.471 1.00 0.00 O ATOM 634 CB ALA A 526 13.015 -6.916 -8.314 1.00 0.00 C ATOM 0 H ALA A 526 12.699 -8.119 -10.453 1.00 0.00 H new ATOM 0 HA ALA A 526 13.410 -9.006 -7.974 1.00 0.00 H new ATOM 0 HB1 ALA A 526 13.193 -6.629 -7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.927 -6.769 -8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 526 12.218 -6.300 -8.729 1.00 0.00 H new ATOM 640 N SER A 527 10.229 -8.078 -7.999 1.00 0.00 N ATOM 641 CA SER A 527 8.970 -8.219 -7.277 1.00 0.00 C ATOM 642 C SER A 527 8.786 -9.654 -6.792 1.00 0.00 C ATOM 643 O SER A 527 8.680 -9.906 -5.592 1.00 0.00 O ATOM 644 CB SER A 527 7.801 -7.832 -8.184 1.00 0.00 C ATOM 645 OG SER A 527 7.340 -8.986 -8.874 1.00 0.00 O ATOM 0 H SER A 527 10.163 -7.553 -8.871 1.00 0.00 H new ATOM 0 HA SER A 527 8.994 -7.556 -6.412 1.00 0.00 H new ATOM 0 HB2 SER A 527 6.993 -7.401 -7.592 1.00 0.00 H new ATOM 0 HB3 SER A 527 8.115 -7.069 -8.897 1.00 0.00 H new ATOM 0 HG SER A 527 7.737 -9.012 -9.770 1.00 0.00 H new ATOM 651 N LEU A 528 8.752 -10.591 -7.734 1.00 0.00 N ATOM 652 CA LEU A 528 8.582 -11.998 -7.391 1.00 0.00 C ATOM 653 C LEU A 528 9.609 -12.422 -6.346 1.00 0.00 C ATOM 654 O LEU A 528 9.264 -13.034 -5.334 1.00 0.00 O ATOM 655 CB LEU A 528 8.736 -12.865 -8.642 1.00 0.00 C ATOM 656 CG LEU A 528 8.073 -14.225 -8.408 1.00 0.00 C ATOM 657 CD1 LEU A 528 6.597 -14.152 -8.802 1.00 0.00 C ATOM 658 CD2 LEU A 528 8.774 -15.287 -9.260 1.00 0.00 C ATOM 0 H LEU A 528 8.839 -10.404 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 528 7.582 -12.133 -6.978 1.00 0.00 H new ATOM 0 HB2 LEU A 528 8.280 -12.369 -9.499 1.00 0.00 H new ATOM 0 HB3 LEU A 528 9.792 -12.999 -8.876 1.00 0.00 H new ATOM 0 HG LEU A 528 8.154 -14.490 -7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 528 6.127 -15.121 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 528 6.096 -13.397 -8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 528 6.514 -13.886 -9.856 1.00 0.00 H new ATOM 0 HD21 LEU A 528 8.303 -16.256 -9.094 1.00 0.00 H new ATOM 0 HD22 LEU A 528 8.693 -15.020 -10.314 1.00 0.00 H new ATOM 0 HD23 LEU A 528 9.826 -15.342 -8.979 1.00 0.00 H new ATOM 670 N ALA A 529 10.872 -12.092 -6.597 1.00 0.00 N ATOM 671 CA ALA A 529 11.941 -12.443 -5.669 1.00 0.00 C ATOM 672 C ALA A 529 11.540 -12.100 -4.238 1.00 0.00 C ATOM 673 O ALA A 529 11.669 -12.923 -3.332 1.00 0.00 O ATOM 674 CB ALA A 529 13.221 -11.691 -6.037 1.00 0.00 C ATOM 0 H ALA A 529 11.179 -11.586 -7.428 1.00 0.00 H new ATOM 0 HA ALA A 529 12.119 -13.516 -5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.014 -11.959 -5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 529 13.523 -11.960 -7.049 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.040 -10.617 -5.985 1.00 0.00 H new ATOM 680 N LEU A 530 11.051 -10.880 -4.044 1.00 0.00 N ATOM 681 CA LEU A 530 10.632 -10.437 -2.718 1.00 0.00 C ATOM 682 C LEU A 530 9.653 -11.436 -2.109 1.00 0.00 C ATOM 683 O LEU A 530 9.855 -11.917 -0.994 1.00 0.00 O ATOM 684 CB LEU A 530 9.972 -9.059 -2.814 1.00 0.00 C ATOM 685 CG LEU A 530 10.124 -8.322 -1.482 1.00 0.00 C ATOM 686 CD1 LEU A 530 9.551 -6.909 -1.613 1.00 0.00 C ATOM 687 CD2 LEU A 530 9.366 -9.079 -0.387 1.00 0.00 C ATOM 0 H LEU A 530 10.935 -10.185 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 530 11.512 -10.372 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 530 10.431 -8.480 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 530 8.916 -9.167 -3.063 1.00 0.00 H new ATOM 0 HG LEU A 530 11.180 -8.265 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 530 9.659 -6.383 -0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 530 10.090 -6.368 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 530 8.495 -6.968 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 530 9.475 -8.553 0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 530 8.310 -9.138 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 530 9.773 -10.086 -0.292 1.00 0.00 H new ATOM 699 N ALA A 531 8.593 -11.742 -2.849 1.00 0.00 N ATOM 700 CA ALA A 531 7.587 -12.684 -2.372 1.00 0.00 C ATOM 701 C ALA A 531 8.248 -13.955 -1.846 1.00 0.00 C ATOM 702 O ALA A 531 8.162 -14.264 -0.658 1.00 0.00 O ATOM 703 CB ALA A 531 6.626 -13.041 -3.508 1.00 0.00 C ATOM 0 H ALA A 531 8.409 -11.355 -3.775 1.00 0.00 H new ATOM 0 HA ALA A 531 7.033 -12.213 -1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 531 5.878 -13.745 -3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 531 6.131 -12.137 -3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 531 7.184 -13.496 -4.327 1.00 0.00 H new ATOM 709 N HIS A 532 8.906 -14.686 -2.740 1.00 0.00 N ATOM 710 CA HIS A 532 9.579 -15.923 -2.355 1.00 0.00 C ATOM 711 C HIS A 532 10.285 -15.757 -1.013 1.00 0.00 C ATOM 712 O HIS A 532 10.076 -16.545 -0.091 1.00 0.00 O ATOM 713 CB HIS A 532 10.600 -16.315 -3.425 1.00 0.00 C ATOM 714 CG HIS A 532 9.885 -16.625 -4.712 1.00 0.00 C ATOM 715 ND1 HIS A 532 8.502 -16.606 -4.811 1.00 0.00 N ATOM 716 CD2 HIS A 532 10.346 -16.964 -5.959 1.00 0.00 C ATOM 717 CE1 HIS A 532 8.184 -16.924 -6.079 1.00 0.00 C ATOM 718 NE2 HIS A 532 9.270 -17.153 -6.821 1.00 0.00 N ATOM 0 H HIS A 532 8.988 -14.447 -3.728 1.00 0.00 H new ATOM 0 HA HIS A 532 8.829 -16.708 -2.262 1.00 0.00 H new ATOM 0 HB2 HIS A 532 11.312 -15.504 -3.578 1.00 0.00 H new ATOM 0 HB3 HIS A 532 11.172 -17.183 -3.096 1.00 0.00 H new ATOM 0 HD2 HIS A 532 11.386 -17.068 -6.230 1.00 0.00 H new ATOM 0 HE1 HIS A 532 7.172 -16.986 -6.452 1.00 0.00 H new ATOM 0 HE2 HIS A 532 9.304 -17.411 -7.807 1.00 0.00 H new ATOM 726 N VAL A 533 11.121 -14.730 -0.911 1.00 0.00 N ATOM 727 CA VAL A 533 11.852 -14.472 0.324 1.00 0.00 C ATOM 728 C VAL A 533 10.888 -14.308 1.495 1.00 0.00 C ATOM 729 O VAL A 533 10.721 -15.220 2.305 1.00 0.00 O ATOM 730 CB VAL A 533 12.699 -13.207 0.176 1.00 0.00 C ATOM 731 CG1 VAL A 533 13.459 -12.946 1.477 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.698 -13.395 -0.968 1.00 0.00 C ATOM 0 H VAL A 533 11.309 -14.067 -1.663 1.00 0.00 H new ATOM 0 HA VAL A 533 12.503 -15.323 0.522 1.00 0.00 H new ATOM 0 HB VAL A 533 12.050 -12.359 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 533 14.063 -12.045 1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 533 12.749 -12.813 2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 533 14.108 -13.794 1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 533 14.302 -12.494 -1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 533 14.346 -14.243 -0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.158 -13.581 -1.896 1.00 0.00 H new ATOM 742 N PHE A 534 10.258 -13.141 1.577 1.00 0.00 N ATOM 743 CA PHE A 534 9.313 -12.869 2.653 1.00 0.00 C ATOM 744 C PHE A 534 7.995 -13.598 2.409 1.00 0.00 C ATOM 745 O PHE A 534 6.925 -13.099 2.758 1.00 0.00 O ATOM 746 CB PHE A 534 9.054 -11.364 2.754 1.00 0.00 C ATOM 747 CG PHE A 534 10.248 -10.689 3.387 1.00 0.00 C ATOM 748 CD1 PHE A 534 11.409 -10.472 2.634 1.00 0.00 C ATOM 749 CD2 PHE A 534 10.195 -10.281 4.724 1.00 0.00 C ATOM 750 CE1 PHE A 534 12.516 -9.846 3.220 1.00 0.00 C ATOM 751 CE2 PHE A 534 11.301 -9.655 5.311 1.00 0.00 C ATOM 752 CZ PHE A 534 12.462 -9.438 4.558 1.00 0.00 C ATOM 0 H PHE A 534 10.383 -12.374 0.917 1.00 0.00 H new ATOM 0 HA PHE A 534 9.745 -13.227 3.587 1.00 0.00 H new ATOM 0 HB2 PHE A 534 8.871 -10.948 1.763 1.00 0.00 H new ATOM 0 HB3 PHE A 534 8.160 -11.177 3.348 1.00 0.00 H new ATOM 0 HD1 PHE A 534 11.450 -10.787 1.602 1.00 0.00 H new ATOM 0 HD2 PHE A 534 9.300 -10.449 5.304 1.00 0.00 H new ATOM 0 HE1 PHE A 534 13.411 -9.678 2.640 1.00 0.00 H new ATOM 0 HE2 PHE A 534 11.259 -9.340 6.343 1.00 0.00 H new ATOM 0 HZ PHE A 534 13.316 -8.956 5.010 1.00 0.00 H new ATOM 762 N VAL A 535 8.081 -14.779 1.806 1.00 0.00 N ATOM 763 CA VAL A 535 6.887 -15.568 1.520 1.00 0.00 C ATOM 764 C VAL A 535 6.195 -15.981 2.815 1.00 0.00 C ATOM 765 O VAL A 535 5.008 -16.307 2.818 1.00 0.00 O ATOM 766 CB VAL A 535 7.265 -16.815 0.721 1.00 0.00 C ATOM 767 CG1 VAL A 535 8.247 -17.664 1.531 1.00 0.00 C ATOM 768 CG2 VAL A 535 6.006 -17.634 0.430 1.00 0.00 C ATOM 0 H VAL A 535 8.957 -15.209 1.508 1.00 0.00 H new ATOM 0 HA VAL A 535 6.201 -14.956 0.934 1.00 0.00 H new ATOM 0 HB VAL A 535 7.732 -16.516 -0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 535 8.516 -18.553 0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 535 9.144 -17.082 1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 535 7.781 -17.963 2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 535 6.274 -18.524 -0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 535 5.540 -17.932 1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 535 5.305 -17.031 -0.147 1.00 0.00 H new ATOM 778 N GLY A 536 6.945 -15.964 3.912 1.00 0.00 N ATOM 779 CA GLY A 536 6.393 -16.340 5.207 1.00 0.00 C ATOM 780 C GLY A 536 5.612 -15.185 5.824 1.00 0.00 C ATOM 781 O GLY A 536 4.392 -15.099 5.676 1.00 0.00 O ATOM 0 H GLY A 536 7.929 -15.696 3.930 1.00 0.00 H new ATOM 0 HA2 GLY A 536 5.739 -17.205 5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 536 7.199 -16.638 5.877 1.00 0.00 H new ATOM 785 N THR A 537 6.322 -14.299 6.515 1.00 0.00 N ATOM 786 CA THR A 537 5.684 -13.152 7.149 1.00 0.00 C ATOM 787 C THR A 537 5.350 -12.083 6.114 1.00 0.00 C ATOM 788 O THR A 537 5.534 -12.288 4.914 1.00 0.00 O ATOM 789 CB THR A 537 6.611 -12.561 8.214 1.00 0.00 C ATOM 790 OG1 THR A 537 5.950 -11.491 8.875 1.00 0.00 O ATOM 791 CG2 THR A 537 7.888 -12.044 7.551 1.00 0.00 C ATOM 0 H THR A 537 7.332 -14.352 6.649 1.00 0.00 H new ATOM 0 HA THR A 537 4.759 -13.489 7.618 1.00 0.00 H new ATOM 0 HB THR A 537 6.869 -13.332 8.940 1.00 0.00 H new ATOM 0 HG1 THR A 537 6.542 -11.113 9.558 1.00 0.00 H new ATOM 0 HG21 THR A 537 8.547 -11.623 8.310 1.00 0.00 H new ATOM 0 HG22 THR A 537 8.394 -12.867 7.046 1.00 0.00 H new ATOM 0 HG23 THR A 537 7.634 -11.273 6.824 1.00 0.00 H new ATOM 799 N CYS A 538 4.859 -10.942 6.586 1.00 0.00 N ATOM 800 CA CYS A 538 4.502 -9.846 5.693 1.00 0.00 C ATOM 801 C CYS A 538 4.571 -8.511 6.428 1.00 0.00 C ATOM 802 O CYS A 538 4.792 -8.468 7.637 1.00 0.00 O ATOM 803 CB CYS A 538 3.089 -10.057 5.146 1.00 0.00 C ATOM 804 SG CYS A 538 3.034 -11.595 4.193 1.00 0.00 S ATOM 0 H CYS A 538 4.700 -10.753 7.576 1.00 0.00 H new ATOM 0 HA CYS A 538 5.213 -9.830 4.867 1.00 0.00 H new ATOM 0 HB2 CYS A 538 2.373 -10.099 5.966 1.00 0.00 H new ATOM 0 HB3 CYS A 538 2.802 -9.215 4.515 1.00 0.00 H new ATOM 0 HG CYS A 538 2.120 -11.503 3.274 1.00 0.00 H new ATOM 810 N ASN A 539 4.379 -7.424 5.688 1.00 0.00 N ATOM 811 CA ASN A 539 4.421 -6.091 6.280 1.00 0.00 C ATOM 812 C ASN A 539 3.738 -5.078 5.368 1.00 0.00 C ATOM 813 O ASN A 539 3.448 -5.369 4.208 1.00 0.00 O ATOM 814 CB ASN A 539 5.874 -5.671 6.517 1.00 0.00 C ATOM 815 CG ASN A 539 6.454 -6.441 7.698 1.00 0.00 C ATOM 816 OD1 ASN A 539 6.336 -6.005 8.843 1.00 0.00 O ATOM 817 ND2 ASN A 539 7.078 -7.568 7.486 1.00 0.00 N ATOM 0 H ASN A 539 4.194 -7.438 4.685 1.00 0.00 H new ATOM 0 HA ASN A 539 3.891 -6.119 7.232 1.00 0.00 H new ATOM 0 HB2 ASN A 539 6.467 -5.861 5.622 1.00 0.00 H new ATOM 0 HB3 ASN A 539 5.924 -4.600 6.711 1.00 0.00 H new ATOM 0 HD21 ASN A 539 7.469 -8.090 8.270 1.00 0.00 H new ATOM 0 HD22 ASN A 539 7.174 -7.927 6.536 1.00 0.00 H new ATOM 824 N GLY A 540 3.484 -3.888 5.902 1.00 0.00 N ATOM 825 CA GLY A 540 2.833 -2.837 5.126 1.00 0.00 C ATOM 826 C GLY A 540 3.808 -2.206 4.139 1.00 0.00 C ATOM 827 O GLY A 540 3.492 -2.039 2.960 1.00 0.00 O ATOM 0 H GLY A 540 3.716 -3.628 6.860 1.00 0.00 H new ATOM 0 HA2 GLY A 540 1.981 -3.252 4.587 1.00 0.00 H new ATOM 0 HA3 GLY A 540 2.443 -2.072 5.798 1.00 0.00 H new ATOM 831 N ASP A 541 4.993 -1.856 4.627 1.00 0.00 N ATOM 832 CA ASP A 541 6.008 -1.243 3.776 1.00 0.00 C ATOM 833 C ASP A 541 6.133 -2.001 2.459 1.00 0.00 C ATOM 834 O ASP A 541 6.348 -1.402 1.405 1.00 0.00 O ATOM 835 CB ASP A 541 7.357 -1.236 4.495 1.00 0.00 C ATOM 836 CG ASP A 541 7.310 -0.285 5.686 1.00 0.00 C ATOM 837 OD1 ASP A 541 6.240 0.230 5.965 1.00 0.00 O ATOM 838 OD2 ASP A 541 8.344 -0.086 6.301 1.00 0.00 O ATOM 0 H ASP A 541 5.274 -1.985 5.599 1.00 0.00 H new ATOM 0 HA ASP A 541 5.706 -0.218 3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 541 7.603 -2.243 4.833 1.00 0.00 H new ATOM 0 HB3 ASP A 541 8.144 -0.930 3.806 1.00 0.00 H new ATOM 843 N ILE A 542 5.996 -3.321 2.526 1.00 0.00 N ATOM 844 CA ILE A 542 6.095 -4.151 1.331 1.00 0.00 C ATOM 845 C ILE A 542 4.950 -3.844 0.372 1.00 0.00 C ATOM 846 O ILE A 542 5.175 -3.505 -0.791 1.00 0.00 O ATOM 847 CB ILE A 542 6.059 -5.630 1.718 1.00 0.00 C ATOM 848 CG1 ILE A 542 7.192 -5.927 2.703 1.00 0.00 C ATOM 849 CG2 ILE A 542 6.236 -6.491 0.466 1.00 0.00 C ATOM 850 CD1 ILE A 542 6.983 -7.310 3.322 1.00 0.00 C ATOM 0 H ILE A 542 5.817 -3.836 3.388 1.00 0.00 H new ATOM 0 HA ILE A 542 7.040 -3.930 0.834 1.00 0.00 H new ATOM 0 HB ILE A 542 5.101 -5.859 2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 542 8.153 -5.888 2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 542 7.217 -5.167 3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 542 6.210 -7.545 0.743 1.00 0.00 H new ATOM 0 HG22 ILE A 542 5.430 -6.281 -0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 542 7.194 -6.262 -0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 542 7.790 -7.521 4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 542 6.029 -7.332 3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 542 6.980 -8.064 2.535 1.00 0.00 H new ATOM 862 N THR A 543 3.723 -3.966 0.866 1.00 0.00 N ATOM 863 CA THR A 543 2.549 -3.698 0.043 1.00 0.00 C ATOM 864 C THR A 543 2.532 -2.241 -0.408 1.00 0.00 C ATOM 865 O THR A 543 1.767 -1.863 -1.295 1.00 0.00 O ATOM 866 CB THR A 543 1.275 -4.004 0.835 1.00 0.00 C ATOM 867 OG1 THR A 543 1.425 -5.246 1.507 1.00 0.00 O ATOM 868 CG2 THR A 543 0.083 -4.077 -0.119 1.00 0.00 C ATOM 0 H THR A 543 3.516 -4.246 1.825 1.00 0.00 H new ATOM 0 HA THR A 543 2.592 -4.339 -0.838 1.00 0.00 H new ATOM 0 HB THR A 543 1.102 -3.214 1.566 1.00 0.00 H new ATOM 0 HG1 THR A 543 0.611 -5.443 2.016 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.823 -4.295 0.447 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.031 -3.122 -0.633 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.252 -4.866 -0.852 1.00 0.00 H new ATOM 876 N THR A 544 3.381 -1.425 0.210 1.00 0.00 N ATOM 877 CA THR A 544 3.455 -0.010 -0.136 1.00 0.00 C ATOM 878 C THR A 544 4.175 0.178 -1.467 1.00 0.00 C ATOM 879 O THR A 544 3.675 0.855 -2.365 1.00 0.00 O ATOM 880 CB THR A 544 4.196 0.758 0.961 1.00 0.00 C ATOM 881 OG1 THR A 544 3.759 0.301 2.234 1.00 0.00 O ATOM 882 CG2 THR A 544 3.904 2.253 0.825 1.00 0.00 C ATOM 0 H THR A 544 4.023 -1.717 0.947 1.00 0.00 H new ATOM 0 HA THR A 544 2.440 0.377 -0.227 1.00 0.00 H new ATOM 0 HB THR A 544 5.268 0.590 0.863 1.00 0.00 H new ATOM 0 HG1 THR A 544 3.867 -0.672 2.287 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.432 2.799 1.607 1.00 0.00 H new ATOM 0 HG22 THR A 544 4.239 2.602 -0.152 1.00 0.00 H new ATOM 0 HG23 THR A 544 2.832 2.425 0.923 1.00 0.00 H new ATOM 890 N SER A 545 5.352 -0.428 -1.588 1.00 0.00 N ATOM 891 CA SER A 545 6.132 -0.320 -2.816 1.00 0.00 C ATOM 892 C SER A 545 5.459 -1.094 -3.944 1.00 0.00 C ATOM 893 O SER A 545 5.494 -0.679 -5.103 1.00 0.00 O ATOM 894 CB SER A 545 7.541 -0.866 -2.588 1.00 0.00 C ATOM 895 OG SER A 545 7.457 -2.121 -1.925 1.00 0.00 O ATOM 0 H SER A 545 5.784 -0.994 -0.858 1.00 0.00 H new ATOM 0 HA SER A 545 6.193 0.731 -3.097 1.00 0.00 H new ATOM 0 HB2 SER A 545 8.058 -0.979 -3.541 1.00 0.00 H new ATOM 0 HB3 SER A 545 8.123 -0.164 -1.991 1.00 0.00 H new ATOM 0 HG SER A 545 8.339 -2.548 -1.920 1.00 0.00 H new ATOM 901 N ILE A 546 4.846 -2.220 -3.595 1.00 0.00 N ATOM 902 CA ILE A 546 4.165 -3.047 -4.585 1.00 0.00 C ATOM 903 C ILE A 546 2.946 -2.317 -5.142 1.00 0.00 C ATOM 904 O ILE A 546 2.794 -2.180 -6.356 1.00 0.00 O ATOM 905 CB ILE A 546 3.732 -4.370 -3.945 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.798 -5.437 -4.213 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.399 -4.825 -4.542 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.504 -6.676 -3.366 1.00 0.00 C ATOM 0 H ILE A 546 4.806 -2.579 -2.641 1.00 0.00 H new ATOM 0 HA ILE A 546 4.854 -3.251 -5.405 1.00 0.00 H new ATOM 0 HB ILE A 546 3.615 -4.227 -2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.806 -5.700 -5.271 1.00 0.00 H new ATOM 0 HG13 ILE A 546 5.787 -5.046 -3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.097 -5.766 -4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.638 -4.068 -4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.511 -4.966 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.262 -7.435 -3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 546 4.518 -6.406 -2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.522 -7.071 -3.627 1.00 0.00 H new ATOM 920 N MET A 547 2.080 -1.850 -4.247 1.00 0.00 N ATOM 921 CA MET A 547 0.879 -1.137 -4.663 1.00 0.00 C ATOM 922 C MET A 547 1.227 -0.041 -5.665 1.00 0.00 C ATOM 923 O MET A 547 0.724 -0.032 -6.789 1.00 0.00 O ATOM 924 CB MET A 547 0.190 -0.517 -3.445 1.00 0.00 C ATOM 925 CG MET A 547 -1.146 0.095 -3.869 1.00 0.00 C ATOM 926 SD MET A 547 -1.928 0.885 -2.440 1.00 0.00 S ATOM 927 CE MET A 547 -2.950 -0.519 -1.931 1.00 0.00 C ATOM 0 H MET A 547 2.187 -1.952 -3.238 1.00 0.00 H new ATOM 0 HA MET A 547 0.204 -1.848 -5.139 1.00 0.00 H new ATOM 0 HB2 MET A 547 0.027 -1.277 -2.680 1.00 0.00 H new ATOM 0 HB3 MET A 547 0.828 0.248 -3.003 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.988 0.827 -4.661 1.00 0.00 H new ATOM 0 HG3 MET A 547 -1.800 -0.677 -4.274 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.112 -0.479 -0.854 1.00 0.00 H new ATOM 0 HE2 MET A 547 -3.910 -0.475 -2.445 1.00 0.00 H new ATOM 0 HE3 MET A 547 -2.444 -1.450 -2.187 1.00 0.00 H new ATOM 937 N ASP A 548 2.092 0.880 -5.252 1.00 0.00 N ATOM 938 CA ASP A 548 2.500 1.976 -6.124 1.00 0.00 C ATOM 939 C ASP A 548 2.810 1.458 -7.525 1.00 0.00 C ATOM 940 O ASP A 548 2.327 2.000 -8.518 1.00 0.00 O ATOM 941 CB ASP A 548 3.738 2.667 -5.549 1.00 0.00 C ATOM 942 CG ASP A 548 3.350 3.513 -4.341 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.646 4.492 -4.529 1.00 0.00 O ATOM 944 OD2 ASP A 548 3.761 3.169 -3.245 1.00 0.00 O ATOM 0 H ASP A 548 2.521 0.890 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 548 1.680 2.691 -6.186 1.00 0.00 H new ATOM 0 HB2 ASP A 548 4.478 1.922 -5.259 1.00 0.00 H new ATOM 0 HB3 ASP A 548 4.200 3.296 -6.310 1.00 0.00 H new ATOM 949 N ASN A 549 3.617 0.404 -7.596 1.00 0.00 N ATOM 950 CA ASN A 549 3.983 -0.180 -8.881 1.00 0.00 C ATOM 951 C ASN A 549 2.831 -1.009 -9.439 1.00 0.00 C ATOM 952 O ASN A 549 2.838 -1.388 -10.611 1.00 0.00 O ATOM 953 CB ASN A 549 5.220 -1.066 -8.718 1.00 0.00 C ATOM 954 CG ASN A 549 6.429 -0.210 -8.356 1.00 0.00 C ATOM 955 OD1 ASN A 549 7.562 -0.691 -8.384 1.00 0.00 O ATOM 956 ND2 ASN A 549 6.255 1.038 -8.016 1.00 0.00 N ATOM 0 H ASN A 549 4.027 -0.060 -6.785 1.00 0.00 H new ATOM 0 HA ASN A 549 4.205 0.629 -9.577 1.00 0.00 H new ATOM 0 HB2 ASN A 549 5.045 -1.810 -7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 549 5.413 -1.610 -9.643 1.00 0.00 H new ATOM 0 HD21 ASN A 549 7.059 1.617 -7.773 1.00 0.00 H new ATOM 0 HD22 ASN A 549 5.315 1.434 -7.994 1.00 0.00 H new ATOM 963 N PHE A 550 1.844 -1.287 -8.594 1.00 0.00 N ATOM 964 CA PHE A 550 0.690 -2.072 -9.015 1.00 0.00 C ATOM 965 C PHE A 550 -0.285 -1.209 -9.811 1.00 0.00 C ATOM 966 O PHE A 550 -0.934 -1.684 -10.742 1.00 0.00 O ATOM 967 CB PHE A 550 -0.022 -2.652 -7.791 1.00 0.00 C ATOM 968 CG PHE A 550 -0.907 -3.798 -8.216 1.00 0.00 C ATOM 969 CD1 PHE A 550 -2.215 -3.549 -8.650 1.00 0.00 C ATOM 970 CD2 PHE A 550 -0.421 -5.111 -8.177 1.00 0.00 C ATOM 971 CE1 PHE A 550 -3.036 -4.612 -9.043 1.00 0.00 C ATOM 972 CE2 PHE A 550 -1.242 -6.173 -8.571 1.00 0.00 C ATOM 973 CZ PHE A 550 -2.549 -5.924 -9.005 1.00 0.00 C ATOM 0 H PHE A 550 1.820 -0.983 -7.621 1.00 0.00 H new ATOM 0 HA PHE A 550 1.041 -2.885 -9.651 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.710 -2.996 -7.061 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -0.618 -1.880 -7.305 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -2.590 -2.537 -8.681 1.00 0.00 H new ATOM 0 HD2 PHE A 550 0.588 -5.304 -7.843 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -4.045 -4.420 -9.376 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -0.867 -7.185 -8.540 1.00 0.00 H new ATOM 0 HZ PHE A 550 -3.182 -6.744 -9.311 1.00 0.00 H new ATOM 983 N LEU A 551 -0.380 0.064 -9.438 1.00 0.00 N ATOM 984 CA LEU A 551 -1.277 0.985 -10.123 1.00 0.00 C ATOM 985 C LEU A 551 -0.639 1.497 -11.411 1.00 0.00 C ATOM 986 O LEU A 551 -1.177 1.305 -12.501 1.00 0.00 O ATOM 987 CB LEU A 551 -1.608 2.170 -9.211 1.00 0.00 C ATOM 988 CG LEU A 551 -2.039 1.654 -7.837 1.00 0.00 C ATOM 989 CD1 LEU A 551 -2.220 2.835 -6.883 1.00 0.00 C ATOM 990 CD2 LEU A 551 -3.363 0.896 -7.967 1.00 0.00 C ATOM 0 H LEU A 551 0.150 0.478 -8.671 1.00 0.00 H new ATOM 0 HA LEU A 551 -2.194 0.450 -10.371 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -0.738 2.819 -9.111 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -2.404 2.770 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 551 -1.274 0.984 -7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -2.527 2.468 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -1.278 3.375 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -2.985 3.506 -7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -3.670 0.529 -6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -4.129 1.565 -8.359 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -3.235 0.054 -8.647 1.00 0.00 H new ATOM 1002 N GLU A 552 0.512 2.147 -11.276 1.00 0.00 N ATOM 1003 CA GLU A 552 1.216 2.683 -12.435 1.00 0.00 C ATOM 1004 C GLU A 552 1.225 1.667 -13.574 1.00 0.00 C ATOM 1005 O GLU A 552 1.030 2.023 -14.736 1.00 0.00 O ATOM 1006 CB GLU A 552 2.655 3.039 -12.054 1.00 0.00 C ATOM 1007 CG GLU A 552 2.643 4.100 -10.953 1.00 0.00 C ATOM 1008 CD GLU A 552 4.051 4.291 -10.398 1.00 0.00 C ATOM 1009 OE1 GLU A 552 4.772 5.114 -10.938 1.00 0.00 O ATOM 1010 OE2 GLU A 552 4.386 3.613 -9.442 1.00 0.00 O ATOM 0 H GLU A 552 0.974 2.315 -10.382 1.00 0.00 H new ATOM 0 HA GLU A 552 0.696 3.581 -12.769 1.00 0.00 H new ATOM 0 HB2 GLU A 552 3.182 2.149 -11.710 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.192 3.411 -12.926 1.00 0.00 H new ATOM 0 HG2 GLU A 552 2.268 5.044 -11.350 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.966 3.799 -10.154 1.00 0.00 H new ATOM 1017 N ARG A 553 1.452 0.404 -13.231 1.00 0.00 N ATOM 1018 CA ARG A 553 1.483 -0.655 -14.233 1.00 0.00 C ATOM 1019 C ARG A 553 0.098 -0.861 -14.839 1.00 0.00 C ATOM 1020 O ARG A 553 -0.803 -1.386 -14.184 1.00 0.00 O ATOM 1021 CB ARG A 553 1.965 -1.961 -13.599 1.00 0.00 C ATOM 1022 CG ARG A 553 2.084 -3.039 -14.677 1.00 0.00 C ATOM 1023 CD ARG A 553 2.720 -4.294 -14.077 1.00 0.00 C ATOM 1024 NE ARG A 553 3.982 -3.958 -13.428 1.00 0.00 N ATOM 1025 CZ ARG A 553 4.509 -4.751 -12.500 1.00 0.00 C ATOM 1026 NH1 ARG A 553 5.217 -5.789 -12.854 1.00 0.00 N ATOM 1027 NH2 ARG A 553 4.320 -4.491 -11.235 1.00 0.00 N ATOM 0 H ARG A 553 1.616 0.090 -12.275 1.00 0.00 H new ATOM 0 HA ARG A 553 2.172 -0.360 -15.024 1.00 0.00 H new ATOM 0 HB2 ARG A 553 2.930 -1.808 -13.115 1.00 0.00 H new ATOM 0 HB3 ARG A 553 1.267 -2.281 -12.825 1.00 0.00 H new ATOM 0 HG2 ARG A 553 1.099 -3.275 -15.080 1.00 0.00 H new ATOM 0 HG3 ARG A 553 2.689 -2.673 -15.507 1.00 0.00 H new ATOM 0 HD2 ARG A 553 2.040 -4.745 -13.354 1.00 0.00 H new ATOM 0 HD3 ARG A 553 2.891 -5.034 -14.859 1.00 0.00 H new ATOM 0 HE ARG A 553 4.468 -3.101 -13.690 1.00 0.00 H new ATOM 0 HH11 ARG A 553 5.366 -5.992 -13.843 1.00 0.00 H new ATOM 0 HH12 ARG A 553 5.621 -6.397 -12.142 1.00 0.00 H new ATOM 0 HH21 ARG A 553 3.768 -3.679 -10.958 1.00 0.00 H new ATOM 0 HH22 ARG A 553 4.724 -5.100 -10.523 1.00 0.00 H new ATOM 1041 N THR A 554 -0.064 -0.444 -16.090 1.00 0.00 N ATOM 1042 CA THR A 554 -1.344 -0.588 -16.774 1.00 0.00 C ATOM 1043 C THR A 554 -1.297 -1.748 -17.761 1.00 0.00 C ATOM 1044 O THR A 554 -2.093 -1.812 -18.698 1.00 0.00 O ATOM 1045 CB THR A 554 -1.686 0.704 -17.519 1.00 0.00 C ATOM 1046 OG1 THR A 554 -0.614 1.046 -18.387 1.00 0.00 O ATOM 1047 CG2 THR A 554 -1.908 1.834 -16.512 1.00 0.00 C ATOM 0 H THR A 554 0.669 -0.007 -16.648 1.00 0.00 H new ATOM 0 HA THR A 554 -2.112 -0.792 -16.028 1.00 0.00 H new ATOM 0 HB THR A 554 -2.595 0.557 -18.102 1.00 0.00 H new ATOM 0 HG1 THR A 554 -0.832 1.872 -18.866 1.00 0.00 H new ATOM 0 HG21 THR A 554 -2.151 2.753 -17.045 1.00 0.00 H new ATOM 0 HG22 THR A 554 -2.730 1.572 -15.846 1.00 0.00 H new ATOM 0 HG23 THR A 554 -1.001 1.983 -15.927 1.00 0.00 H new ATOM 1055 N ALA A 555 -0.359 -2.664 -17.546 1.00 0.00 N ATOM 1056 CA ALA A 555 -0.217 -3.819 -18.425 1.00 0.00 C ATOM 1057 C ALA A 555 -0.161 -3.375 -19.882 1.00 0.00 C ATOM 1058 O ALA A 555 -0.423 -4.163 -20.792 1.00 0.00 O ATOM 1059 CB ALA A 555 -1.394 -4.776 -18.226 1.00 0.00 C ATOM 0 H ALA A 555 0.310 -2.630 -16.777 1.00 0.00 H new ATOM 0 HA ALA A 555 0.712 -4.331 -18.175 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -1.280 -5.636 -18.886 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -1.416 -5.115 -17.190 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -2.326 -4.260 -18.459 1.00 0.00 H new ATOM 1065 N ILE A 556 0.182 -2.110 -20.096 1.00 0.00 N ATOM 1066 CA ILE A 556 0.268 -1.568 -21.447 1.00 0.00 C ATOM 1067 C ILE A 556 1.641 -1.849 -22.050 1.00 0.00 C ATOM 1068 O ILE A 556 1.806 -1.850 -23.269 1.00 0.00 O ATOM 1069 CB ILE A 556 0.011 -0.058 -21.420 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -0.738 0.355 -22.689 1.00 0.00 C ATOM 1071 CG2 ILE A 556 1.343 0.693 -21.346 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -2.230 0.054 -22.523 1.00 0.00 C ATOM 0 H ILE A 556 0.404 -1.444 -19.356 1.00 0.00 H new ATOM 0 HA ILE A 556 -0.489 -2.051 -22.064 1.00 0.00 H new ATOM 0 HB ILE A 556 -0.590 0.189 -20.545 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -0.590 1.418 -22.882 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -0.341 -0.183 -23.550 1.00 0.00 H new ATOM 0 HG21 ILE A 556 1.155 1.766 -21.327 1.00 0.00 H new ATOM 0 HG22 ILE A 556 1.875 0.402 -20.440 1.00 0.00 H new ATOM 0 HG23 ILE A 556 1.949 0.446 -22.218 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -2.763 0.348 -23.427 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -2.369 -1.013 -22.351 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -2.621 0.613 -21.673 1.00 0.00 H new ATOM 1084 N GLU A 557 2.623 -2.089 -21.187 1.00 0.00 N ATOM 1085 CA GLU A 557 3.978 -2.371 -21.644 1.00 0.00 C ATOM 1086 C GLU A 557 4.092 -3.815 -22.121 1.00 0.00 C ATOM 1087 O GLU A 557 4.239 -4.075 -23.314 1.00 0.00 O ATOM 1088 CB GLU A 557 4.974 -2.124 -20.509 1.00 0.00 C ATOM 1089 CG GLU A 557 4.646 -0.800 -19.818 1.00 0.00 C ATOM 1090 CD GLU A 557 4.711 0.344 -20.824 1.00 0.00 C ATOM 1091 OE1 GLU A 557 5.417 0.201 -21.808 1.00 0.00 O ATOM 1092 OE2 GLU A 557 4.052 1.345 -20.596 1.00 0.00 O ATOM 0 H GLU A 557 2.507 -2.094 -20.174 1.00 0.00 H new ATOM 0 HA GLU A 557 4.207 -1.707 -22.477 1.00 0.00 H new ATOM 0 HB2 GLU A 557 4.931 -2.942 -19.790 1.00 0.00 H new ATOM 0 HB3 GLU A 557 5.990 -2.099 -20.902 1.00 0.00 H new ATOM 0 HG2 GLU A 557 3.652 -0.849 -19.374 1.00 0.00 H new ATOM 0 HG3 GLU A 557 5.350 -0.621 -19.005 1.00 0.00 H new ATOM 1099 N LEU A 558 4.023 -4.751 -21.179 1.00 0.00 N ATOM 1100 CA LEU A 558 4.120 -6.167 -21.514 1.00 0.00 C ATOM 1101 C LEU A 558 2.757 -6.711 -21.931 1.00 0.00 C ATOM 1102 O LEU A 558 1.773 -6.568 -21.207 1.00 0.00 O ATOM 1103 CB LEU A 558 4.642 -6.953 -20.310 1.00 0.00 C ATOM 1104 CG LEU A 558 4.611 -8.452 -20.619 1.00 0.00 C ATOM 1105 CD1 LEU A 558 5.399 -8.728 -21.901 1.00 0.00 C ATOM 1106 CD2 LEU A 558 5.245 -9.223 -19.458 1.00 0.00 C ATOM 0 H LEU A 558 3.901 -4.556 -20.185 1.00 0.00 H new ATOM 0 HA LEU A 558 4.813 -6.280 -22.347 1.00 0.00 H new ATOM 0 HB2 LEU A 558 5.660 -6.642 -20.074 1.00 0.00 H new ATOM 0 HB3 LEU A 558 4.032 -6.740 -19.432 1.00 0.00 H new ATOM 0 HG LEU A 558 3.578 -8.773 -20.752 1.00 0.00 H new ATOM 0 HD11 LEU A 558 5.376 -9.796 -22.120 1.00 0.00 H new ATOM 0 HD12 LEU A 558 4.951 -8.178 -22.729 1.00 0.00 H new ATOM 0 HD13 LEU A 558 6.432 -8.407 -21.769 1.00 0.00 H new ATOM 0 HD21 LEU A 558 5.224 -10.291 -19.676 1.00 0.00 H new ATOM 0 HD22 LEU A 558 6.278 -8.900 -19.327 1.00 0.00 H new ATOM 0 HD23 LEU A 558 4.685 -9.028 -18.543 1.00 0.00 H new ATOM 1118 N LYS A 559 2.709 -7.335 -23.104 1.00 0.00 N ATOM 1119 CA LYS A 559 1.462 -7.897 -23.608 1.00 0.00 C ATOM 1120 C LYS A 559 0.897 -8.919 -22.626 1.00 0.00 C ATOM 1121 O LYS A 559 0.592 -8.589 -21.480 1.00 0.00 O ATOM 1122 CB LYS A 559 1.701 -8.566 -24.963 1.00 0.00 C ATOM 1123 CG LYS A 559 2.127 -7.511 -25.986 1.00 0.00 C ATOM 1124 CD LYS A 559 2.317 -8.173 -27.353 1.00 0.00 C ATOM 1125 CE LYS A 559 3.033 -7.202 -28.294 1.00 0.00 C ATOM 1126 NZ LYS A 559 2.163 -6.017 -28.543 1.00 0.00 N ATOM 0 H LYS A 559 3.513 -7.463 -23.719 1.00 0.00 H new ATOM 0 HA LYS A 559 0.742 -7.087 -23.724 1.00 0.00 H new ATOM 0 HB2 LYS A 559 2.472 -9.331 -24.872 1.00 0.00 H new ATOM 0 HB3 LYS A 559 0.793 -9.067 -25.298 1.00 0.00 H new ATOM 0 HG2 LYS A 559 1.373 -6.727 -26.051 1.00 0.00 H new ATOM 0 HG3 LYS A 559 3.055 -7.035 -25.669 1.00 0.00 H new ATOM 0 HD2 LYS A 559 2.898 -9.089 -27.248 1.00 0.00 H new ATOM 0 HD3 LYS A 559 1.350 -8.455 -27.770 1.00 0.00 H new ATOM 0 HE2 LYS A 559 3.980 -6.886 -27.856 1.00 0.00 H new ATOM 0 HE3 LYS A 559 3.268 -7.698 -29.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 2.561 -5.451 -29.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 1.208 -6.336 -28.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 2.113 -5.436 -27.682 1.00 0.00 H new ATOM 1140 N THR A 560 0.760 -10.159 -23.082 1.00 0.00 N ATOM 1141 CA THR A 560 0.231 -11.221 -22.234 1.00 0.00 C ATOM 1142 C THR A 560 1.288 -11.689 -21.239 1.00 0.00 C ATOM 1143 O THR A 560 2.406 -11.175 -21.218 1.00 0.00 O ATOM 1144 CB THR A 560 -0.222 -12.402 -23.096 1.00 0.00 C ATOM 1145 OG1 THR A 560 0.894 -12.920 -23.808 1.00 0.00 O ATOM 1146 CG2 THR A 560 -1.290 -11.934 -24.085 1.00 0.00 C ATOM 0 H THR A 560 1.006 -10.453 -24.027 1.00 0.00 H new ATOM 0 HA THR A 560 -0.622 -10.828 -21.681 1.00 0.00 H new ATOM 0 HB THR A 560 -0.640 -13.181 -22.458 1.00 0.00 H new ATOM 0 HG1 THR A 560 0.607 -13.678 -24.360 1.00 0.00 H new ATOM 0 HG21 THR A 560 -1.612 -12.776 -24.698 1.00 0.00 H new ATOM 0 HG22 THR A 560 -2.144 -11.537 -23.537 1.00 0.00 H new ATOM 0 HG23 THR A 560 -0.876 -11.155 -24.726 1.00 0.00 H new ATOM 1154 N ASP A 561 0.925 -12.668 -20.416 1.00 0.00 N ATOM 1155 CA ASP A 561 1.851 -13.199 -19.422 1.00 0.00 C ATOM 1156 C ASP A 561 2.326 -12.092 -18.486 1.00 0.00 C ATOM 1157 O ASP A 561 3.404 -11.528 -18.674 1.00 0.00 O ATOM 1158 CB ASP A 561 3.056 -13.835 -20.117 1.00 0.00 C ATOM 1159 CG ASP A 561 3.849 -14.676 -19.122 1.00 0.00 C ATOM 1160 OD1 ASP A 561 3.579 -14.565 -17.937 1.00 0.00 O ATOM 1161 OD2 ASP A 561 4.713 -15.416 -19.559 1.00 0.00 O ATOM 0 H ASP A 561 0.004 -13.107 -20.417 1.00 0.00 H new ATOM 0 HA ASP A 561 1.330 -13.956 -18.836 1.00 0.00 H new ATOM 0 HB2 ASP A 561 2.721 -14.458 -20.946 1.00 0.00 H new ATOM 0 HB3 ASP A 561 3.694 -13.059 -20.539 1.00 0.00 H new ATOM 1166 N TRP A 562 1.514 -11.786 -17.479 1.00 0.00 N ATOM 1167 CA TRP A 562 1.863 -10.744 -16.520 1.00 0.00 C ATOM 1168 C TRP A 562 0.879 -10.737 -15.354 1.00 0.00 C ATOM 1169 O TRP A 562 1.275 -10.607 -14.197 1.00 0.00 O ATOM 1170 CB TRP A 562 1.853 -9.377 -17.207 1.00 0.00 C ATOM 1171 CG TRP A 562 0.453 -9.022 -17.593 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -0.144 -9.368 -18.757 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -0.534 -8.261 -16.838 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -1.434 -8.868 -18.763 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -1.721 -8.178 -17.603 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -0.514 -7.641 -15.575 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -2.848 -7.503 -17.132 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -1.647 -6.962 -15.099 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -2.812 -6.893 -15.877 1.00 0.00 C ATOM 0 H TRP A 562 0.617 -12.240 -17.307 1.00 0.00 H new ATOM 0 HA TRP A 562 2.862 -10.950 -16.136 1.00 0.00 H new ATOM 0 HB2 TRP A 562 2.260 -8.619 -16.538 1.00 0.00 H new ATOM 0 HB3 TRP A 562 2.491 -9.398 -18.091 1.00 0.00 H new ATOM 0 HD1 TRP A 562 0.312 -9.941 -19.551 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -2.093 -8.994 -19.531 1.00 0.00 H new ATOM 0 HE3 TRP A 562 0.378 -7.688 -14.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -3.743 -7.453 -17.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -1.621 -6.490 -14.128 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -3.680 -6.369 -15.506 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.405 -10.878 -15.669 1.00 0.00 N ATOM 1191 CA VAL A 563 -1.437 -10.887 -14.638 1.00 0.00 C ATOM 1192 C VAL A 563 -1.403 -12.197 -13.857 1.00 0.00 C ATOM 1193 O VAL A 563 -2.001 -12.308 -12.786 1.00 0.00 O ATOM 1194 CB VAL A 563 -2.814 -10.706 -15.277 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -3.137 -11.922 -16.148 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -3.872 -10.573 -14.178 1.00 0.00 C ATOM 0 H VAL A 563 -0.754 -10.987 -16.621 1.00 0.00 H new ATOM 0 HA VAL A 563 -1.245 -10.063 -13.950 1.00 0.00 H new ATOM 0 HB VAL A 563 -2.813 -9.807 -15.893 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -4.119 -11.793 -16.603 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -2.384 -12.020 -16.930 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -3.138 -12.821 -15.532 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -4.854 -10.444 -14.632 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -3.872 -11.473 -13.562 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -3.643 -9.708 -13.556 1.00 0.00 H new ATOM 1206 N ARG A 564 -0.702 -13.187 -14.400 1.00 0.00 N ATOM 1207 CA ARG A 564 -0.599 -14.485 -13.746 1.00 0.00 C ATOM 1208 C ARG A 564 0.270 -14.387 -12.496 1.00 0.00 C ATOM 1209 O ARG A 564 -0.227 -14.476 -11.374 1.00 0.00 O ATOM 1210 CB ARG A 564 0.003 -15.510 -14.709 1.00 0.00 C ATOM 1211 CG ARG A 564 -1.030 -15.876 -15.778 1.00 0.00 C ATOM 1212 CD ARG A 564 -0.467 -16.979 -16.676 1.00 0.00 C ATOM 1213 NE ARG A 564 -1.534 -17.570 -17.477 1.00 0.00 N ATOM 1214 CZ ARG A 564 -1.408 -18.784 -18.001 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -0.226 -19.327 -18.113 1.00 0.00 N ATOM 1216 NH2 ARG A 564 -2.464 -19.434 -18.402 1.00 0.00 N ATOM 0 H ARG A 564 -0.200 -13.116 -15.285 1.00 0.00 H new ATOM 0 HA ARG A 564 -1.600 -14.805 -13.456 1.00 0.00 H new ATOM 0 HB2 ARG A 564 0.898 -15.102 -15.178 1.00 0.00 H new ATOM 0 HB3 ARG A 564 0.308 -16.402 -14.163 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -1.953 -16.212 -15.306 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -1.278 -14.998 -16.375 1.00 0.00 H new ATOM 0 HD2 ARG A 564 0.303 -16.569 -17.329 1.00 0.00 H new ATOM 0 HD3 ARG A 564 0.008 -17.747 -16.066 1.00 0.00 H new ATOM 0 HE ARG A 564 -2.392 -17.042 -17.637 1.00 0.00 H new ATOM 0 HH11 ARG A 564 0.601 -18.819 -17.798 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -0.129 -20.259 -18.515 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -3.388 -19.010 -18.314 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -2.367 -20.366 -18.804 1.00 0.00 H new ATOM 1230 N PHE A 565 1.571 -14.204 -12.700 1.00 0.00 N ATOM 1231 CA PHE A 565 2.501 -14.096 -11.581 1.00 0.00 C ATOM 1232 C PHE A 565 2.186 -12.863 -10.740 1.00 0.00 C ATOM 1233 O PHE A 565 2.075 -12.946 -9.517 1.00 0.00 O ATOM 1234 CB PHE A 565 3.936 -14.007 -12.103 1.00 0.00 C ATOM 1235 CG PHE A 565 4.222 -15.190 -12.998 1.00 0.00 C ATOM 1236 CD1 PHE A 565 4.349 -16.470 -12.445 1.00 0.00 C ATOM 1237 CD2 PHE A 565 4.360 -15.007 -14.378 1.00 0.00 C ATOM 1238 CE1 PHE A 565 4.614 -17.567 -13.274 1.00 0.00 C ATOM 1239 CE2 PHE A 565 4.624 -16.103 -15.207 1.00 0.00 C ATOM 1240 CZ PHE A 565 4.751 -17.383 -14.655 1.00 0.00 C ATOM 0 H PHE A 565 2.002 -14.128 -13.621 1.00 0.00 H new ATOM 0 HA PHE A 565 2.395 -14.984 -10.957 1.00 0.00 H new ATOM 0 HB2 PHE A 565 4.076 -13.078 -12.655 1.00 0.00 H new ATOM 0 HB3 PHE A 565 4.637 -13.991 -11.269 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.243 -16.611 -11.380 1.00 0.00 H new ATOM 0 HD2 PHE A 565 4.263 -14.019 -14.804 1.00 0.00 H new ATOM 0 HE1 PHE A 565 4.713 -18.555 -12.848 1.00 0.00 H new ATOM 0 HE2 PHE A 565 4.730 -15.961 -16.272 1.00 0.00 H new ATOM 0 HZ PHE A 565 4.955 -18.229 -15.295 1.00 0.00 H new ATOM 1250 N LEU A 566 2.042 -11.721 -11.404 1.00 0.00 N ATOM 1251 CA LEU A 566 1.739 -10.476 -10.706 1.00 0.00 C ATOM 1252 C LEU A 566 0.586 -10.678 -9.728 1.00 0.00 C ATOM 1253 O LEU A 566 0.782 -10.673 -8.512 1.00 0.00 O ATOM 1254 CB LEU A 566 1.372 -9.388 -11.717 1.00 0.00 C ATOM 1255 CG LEU A 566 1.193 -8.052 -10.991 1.00 0.00 C ATOM 1256 CD1 LEU A 566 2.535 -7.595 -10.414 1.00 0.00 C ATOM 1257 CD2 LEU A 566 0.682 -7.002 -11.982 1.00 0.00 C ATOM 0 H LEU A 566 2.129 -11.631 -12.416 1.00 0.00 H new ATOM 0 HA LEU A 566 2.623 -10.168 -10.147 1.00 0.00 H new ATOM 0 HB2 LEU A 566 2.153 -9.301 -12.473 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.453 -9.656 -12.238 1.00 0.00 H new ATOM 0 HG LEU A 566 0.474 -8.173 -10.181 1.00 0.00 H new ATOM 0 HD11 LEU A 566 2.404 -6.644 -9.898 1.00 0.00 H new ATOM 0 HD12 LEU A 566 2.902 -8.342 -9.710 1.00 0.00 H new ATOM 0 HD13 LEU A 566 3.256 -7.473 -11.222 1.00 0.00 H new ATOM 0 HD21 LEU A 566 0.553 -6.049 -11.468 1.00 0.00 H new ATOM 0 HD22 LEU A 566 1.403 -6.884 -12.791 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -0.275 -7.325 -12.393 1.00 0.00 H new ATOM 1269 N ALA A 567 -0.616 -10.855 -10.267 1.00 0.00 N ATOM 1270 CA ALA A 567 -1.795 -11.057 -9.432 1.00 0.00 C ATOM 1271 C ALA A 567 -1.497 -12.059 -8.320 1.00 0.00 C ATOM 1272 O ALA A 567 -1.728 -11.780 -7.143 1.00 0.00 O ATOM 1273 CB ALA A 567 -2.958 -11.568 -10.284 1.00 0.00 C ATOM 0 H ALA A 567 -0.799 -10.863 -11.270 1.00 0.00 H new ATOM 0 HA ALA A 567 -2.067 -10.102 -8.983 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -3.834 -11.716 -9.653 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -3.189 -10.838 -11.060 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -2.681 -12.515 -10.748 1.00 0.00 H new ATOM 1279 N LEU A 568 -0.985 -13.224 -8.701 1.00 0.00 N ATOM 1280 CA LEU A 568 -0.661 -14.260 -7.727 1.00 0.00 C ATOM 1281 C LEU A 568 0.109 -13.666 -6.552 1.00 0.00 C ATOM 1282 O LEU A 568 -0.197 -13.945 -5.393 1.00 0.00 O ATOM 1283 CB LEU A 568 0.178 -15.355 -8.390 1.00 0.00 C ATOM 1284 CG LEU A 568 0.399 -16.503 -7.403 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -0.937 -17.185 -7.098 1.00 0.00 C ATOM 1286 CD2 LEU A 568 1.362 -17.522 -8.016 1.00 0.00 C ATOM 0 H LEU A 568 -0.786 -13.474 -9.670 1.00 0.00 H new ATOM 0 HA LEU A 568 -1.591 -14.690 -7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -0.327 -15.723 -9.283 1.00 0.00 H new ATOM 0 HB3 LEU A 568 1.137 -14.948 -8.710 1.00 0.00 H new ATOM 0 HG LEU A 568 0.822 -16.109 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -0.776 -18.002 -6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -1.624 -16.460 -6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -1.363 -17.579 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 568 1.521 -18.341 -7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 568 0.937 -17.914 -8.940 1.00 0.00 H new ATOM 0 HD23 LEU A 568 2.315 -17.039 -8.231 1.00 0.00 H new ATOM 1298 N ALA A 569 1.109 -12.847 -6.860 1.00 0.00 N ATOM 1299 CA ALA A 569 1.917 -12.220 -5.820 1.00 0.00 C ATOM 1300 C ALA A 569 1.030 -11.472 -4.831 1.00 0.00 C ATOM 1301 O ALA A 569 0.944 -11.841 -3.658 1.00 0.00 O ATOM 1302 CB ALA A 569 2.914 -11.246 -6.451 1.00 0.00 C ATOM 0 H ALA A 569 1.378 -12.603 -7.813 1.00 0.00 H new ATOM 0 HA ALA A 569 2.459 -13.001 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 569 3.514 -10.782 -5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 569 3.567 -11.787 -7.136 1.00 0.00 H new ATOM 0 HB3 ALA A 569 2.372 -10.475 -6.999 1.00 0.00 H new ATOM 1308 N LEU A 570 0.371 -10.422 -5.309 1.00 0.00 N ATOM 1309 CA LEU A 570 -0.508 -9.631 -4.455 1.00 0.00 C ATOM 1310 C LEU A 570 -1.449 -10.537 -3.670 1.00 0.00 C ATOM 1311 O LEU A 570 -2.038 -10.122 -2.672 1.00 0.00 O ATOM 1312 CB LEU A 570 -1.324 -8.656 -5.307 1.00 0.00 C ATOM 1313 CG LEU A 570 -1.846 -7.517 -4.428 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -0.801 -6.402 -4.357 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -3.140 -6.961 -5.028 1.00 0.00 C ATOM 0 H LEU A 570 0.428 -10.101 -6.275 1.00 0.00 H new ATOM 0 HA LEU A 570 0.107 -9.070 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -0.706 -8.255 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -2.158 -9.178 -5.776 1.00 0.00 H new ATOM 0 HG LEU A 570 -2.041 -7.896 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -1.175 -5.592 -3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.122 -6.795 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -0.604 -6.024 -5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -3.512 -6.150 -4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -2.943 -6.584 -6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -3.887 -7.753 -5.078 1.00 0.00 H new ATOM 1327 N GLY A 571 -1.587 -11.777 -4.128 1.00 0.00 N ATOM 1328 CA GLY A 571 -2.461 -12.735 -3.459 1.00 0.00 C ATOM 1329 C GLY A 571 -1.786 -13.315 -2.221 1.00 0.00 C ATOM 1330 O GLY A 571 -1.993 -12.835 -1.107 1.00 0.00 O ATOM 0 H GLY A 571 -1.109 -12.140 -4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -3.393 -12.246 -3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -2.720 -13.539 -4.147 1.00 0.00 H new ATOM 1334 N ILE A 572 -0.979 -14.352 -2.423 1.00 0.00 N ATOM 1335 CA ILE A 572 -0.279 -14.991 -1.315 1.00 0.00 C ATOM 1336 C ILE A 572 0.353 -13.942 -0.405 1.00 0.00 C ATOM 1337 O ILE A 572 0.612 -14.201 0.770 1.00 0.00 O ATOM 1338 CB ILE A 572 0.808 -15.924 -1.852 1.00 0.00 C ATOM 1339 CG1 ILE A 572 1.700 -15.157 -2.831 1.00 0.00 C ATOM 1340 CG2 ILE A 572 0.155 -17.103 -2.575 1.00 0.00 C ATOM 1341 CD1 ILE A 572 2.903 -16.022 -3.210 1.00 0.00 C ATOM 0 H ILE A 572 -0.795 -14.765 -3.337 1.00 0.00 H new ATOM 0 HA ILE A 572 -1.001 -15.569 -0.739 1.00 0.00 H new ATOM 0 HB ILE A 572 1.412 -16.294 -1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 572 1.134 -14.891 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 572 2.037 -14.225 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 572 0.929 -17.769 -2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -0.482 -17.649 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -0.448 -16.733 -3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 572 3.538 -15.476 -3.907 1.00 0.00 H new ATOM 0 HD12 ILE A 572 3.473 -16.265 -2.313 1.00 0.00 H new ATOM 0 HD13 ILE A 572 2.556 -16.942 -3.680 1.00 0.00 H new ATOM 1353 N LEU A 573 0.598 -12.758 -0.956 1.00 0.00 N ATOM 1354 CA LEU A 573 1.200 -11.677 -0.185 1.00 0.00 C ATOM 1355 C LEU A 573 0.532 -11.558 1.181 1.00 0.00 C ATOM 1356 O LEU A 573 1.206 -11.535 2.212 1.00 0.00 O ATOM 1357 CB LEU A 573 1.059 -10.354 -0.943 1.00 0.00 C ATOM 1358 CG LEU A 573 1.523 -9.197 -0.054 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.935 -9.482 0.465 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.533 -7.902 -0.870 1.00 0.00 C ATOM 0 H LEU A 573 0.391 -12.524 -1.927 1.00 0.00 H new ATOM 0 HA LEU A 573 2.257 -11.902 -0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 573 1.652 -10.383 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 573 0.021 -10.203 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 573 0.841 -9.093 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 573 3.263 -8.657 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.930 -10.405 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.618 -9.587 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.863 -7.077 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.215 -8.009 -1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.528 -7.697 -1.239 1.00 0.00 H new ATOM 1372 N TYR A 574 -0.794 -11.485 1.182 1.00 0.00 N ATOM 1373 CA TYR A 574 -1.543 -11.370 2.428 1.00 0.00 C ATOM 1374 C TYR A 574 -1.665 -12.729 3.108 1.00 0.00 C ATOM 1375 O TYR A 574 -0.850 -13.622 2.883 1.00 0.00 O ATOM 1376 CB TYR A 574 -2.938 -10.808 2.149 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.833 -9.663 1.171 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -2.072 -8.533 1.496 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -3.496 -9.730 -0.061 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -1.975 -7.470 0.589 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -3.397 -8.667 -0.968 1.00 0.00 C ATOM 1382 CZ TYR A 574 -2.637 -7.537 -0.643 1.00 0.00 C ATOM 1383 OH TYR A 574 -2.540 -6.490 -1.536 1.00 0.00 O ATOM 0 H TYR A 574 -1.370 -11.503 0.340 1.00 0.00 H new ATOM 0 HA TYR A 574 -1.006 -10.693 3.092 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -3.582 -11.589 1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -3.397 -10.467 3.077 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.560 -8.481 2.446 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -4.083 -10.601 -0.312 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -1.389 -6.598 0.840 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -3.907 -8.719 -1.918 1.00 0.00 H new ATOM 0 HH TYR A 574 -1.598 -6.249 -1.656 1.00 0.00 H new ATOM 1393 N MET A 575 -2.690 -12.879 3.941 1.00 0.00 N ATOM 1394 CA MET A 575 -2.910 -14.135 4.649 1.00 0.00 C ATOM 1395 C MET A 575 -4.252 -14.113 5.374 1.00 0.00 C ATOM 1396 O MET A 575 -4.632 -15.085 6.027 1.00 0.00 O ATOM 1397 CB MET A 575 -1.785 -14.369 5.658 1.00 0.00 C ATOM 1398 CG MET A 575 -1.712 -15.856 6.010 1.00 0.00 C ATOM 1399 SD MET A 575 -0.314 -16.144 7.125 1.00 0.00 S ATOM 1400 CE MET A 575 0.943 -16.405 5.850 1.00 0.00 C ATOM 0 H MET A 575 -3.377 -12.152 4.141 1.00 0.00 H new ATOM 0 HA MET A 575 -2.918 -14.946 3.920 1.00 0.00 H new ATOM 0 HB2 MET A 575 -0.834 -14.037 5.241 1.00 0.00 H new ATOM 0 HB3 MET A 575 -1.962 -13.780 6.558 1.00 0.00 H new ATOM 0 HG2 MET A 575 -2.641 -16.175 6.484 1.00 0.00 H new ATOM 0 HG3 MET A 575 -1.596 -16.450 5.103 1.00 0.00 H new ATOM 0 HE1 MET A 575 1.905 -16.603 6.323 1.00 0.00 H new ATOM 0 HE2 MET A 575 0.661 -17.256 5.230 1.00 0.00 H new ATOM 0 HE3 MET A 575 1.021 -15.513 5.228 1.00 0.00 H new ATOM 1410 N GLY A 576 -4.966 -12.998 5.253 1.00 0.00 N ATOM 1411 CA GLY A 576 -6.265 -12.860 5.902 1.00 0.00 C ATOM 1412 C GLY A 576 -6.137 -12.111 7.223 1.00 0.00 C ATOM 1413 O GLY A 576 -6.808 -11.102 7.444 1.00 0.00 O ATOM 0 H GLY A 576 -4.670 -12.183 4.716 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -6.951 -12.328 5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -6.694 -13.846 6.079 1.00 0.00 H new ATOM 1417 N GLN A 577 -5.272 -12.611 8.100 1.00 0.00 N ATOM 1418 CA GLN A 577 -5.064 -11.978 9.398 1.00 0.00 C ATOM 1419 C GLN A 577 -4.149 -10.765 9.263 1.00 0.00 C ATOM 1420 O GLN A 577 -3.016 -10.879 8.796 1.00 0.00 O ATOM 1421 CB GLN A 577 -4.444 -12.981 10.373 1.00 0.00 C ATOM 1422 CG GLN A 577 -5.400 -14.158 10.573 1.00 0.00 C ATOM 1423 CD GLN A 577 -4.682 -15.298 11.286 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -3.922 -16.041 10.664 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -4.878 -15.483 12.563 1.00 0.00 N ATOM 0 H GLN A 577 -4.708 -13.445 7.938 1.00 0.00 H new ATOM 0 HA GLN A 577 -6.030 -11.648 9.780 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -3.489 -13.337 9.987 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -4.241 -12.497 11.329 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -6.264 -13.840 11.157 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -5.775 -14.500 9.609 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -5.508 -14.867 13.077 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -4.401 -16.244 13.047 1.00 0.00 H new ATOM 1434 N GLY A 578 -4.650 -9.605 9.673 1.00 0.00 N ATOM 1435 CA GLY A 578 -3.869 -8.375 9.594 1.00 0.00 C ATOM 1436 C GLY A 578 -4.652 -7.276 8.883 1.00 0.00 C ATOM 1437 O GLY A 578 -4.111 -6.215 8.574 1.00 0.00 O ATOM 0 H GLY A 578 -5.586 -9.490 10.061 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -3.601 -8.045 10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -2.937 -8.565 9.062 1.00 0.00 H new ATOM 1441 N GLU A 579 -5.931 -7.539 8.626 1.00 0.00 N ATOM 1442 CA GLU A 579 -6.780 -6.565 7.951 1.00 0.00 C ATOM 1443 C GLU A 579 -6.020 -5.883 6.818 1.00 0.00 C ATOM 1444 O GLU A 579 -6.351 -4.766 6.419 1.00 0.00 O ATOM 1445 CB GLU A 579 -7.263 -5.511 8.950 1.00 0.00 C ATOM 1446 CG GLU A 579 -8.347 -6.113 9.845 1.00 0.00 C ATOM 1447 CD GLU A 579 -8.948 -5.031 10.737 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -9.069 -3.910 10.273 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -9.278 -5.340 11.870 1.00 0.00 O ATOM 0 H GLU A 579 -6.398 -8.412 8.873 1.00 0.00 H new ATOM 0 HA GLU A 579 -7.639 -7.090 7.532 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -6.428 -5.161 9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -7.656 -4.644 8.418 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -9.127 -6.565 9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -7.923 -6.908 10.459 1.00 0.00 H new ATOM 1456 N GLN A 580 -4.998 -6.562 6.305 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.199 -6.011 5.217 1.00 0.00 C ATOM 1458 C GLN A 580 -5.066 -5.759 3.988 1.00 0.00 C ATOM 1459 O GLN A 580 -5.228 -4.619 3.555 1.00 0.00 O ATOM 1460 CB GLN A 580 -3.069 -6.980 4.858 1.00 0.00 C ATOM 1461 CG GLN A 580 -2.191 -7.220 6.087 1.00 0.00 C ATOM 1462 CD GLN A 580 -1.012 -8.115 5.719 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -0.618 -8.976 6.504 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -0.423 -7.959 4.565 1.00 0.00 N ATOM 0 H GLN A 580 -4.706 -7.486 6.622 1.00 0.00 H new ATOM 0 HA GLN A 580 -3.774 -5.063 5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -3.484 -7.924 4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -2.470 -6.571 4.044 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -1.828 -6.269 6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -2.778 -7.685 6.879 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -0.753 -7.244 3.917 1.00 0.00 H new ATOM 0 HE22 GLN A 580 0.367 -8.552 4.311 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.621 -6.831 3.432 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.471 -6.715 2.253 1.00 0.00 C ATOM 1475 C VAL A 581 -7.451 -5.556 2.410 1.00 0.00 C ATOM 1476 O VAL A 581 -7.583 -4.718 1.518 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.246 -8.016 2.040 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -8.188 -7.860 0.844 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -6.263 -9.156 1.767 1.00 0.00 C ATOM 0 H VAL A 581 -5.499 -7.783 3.776 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.837 -6.524 1.388 1.00 0.00 H new ATOM 0 HB VAL A 581 -7.827 -8.242 2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.740 -8.787 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -8.889 -7.048 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.607 -7.634 -0.050 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -6.815 -10.084 1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -5.682 -8.929 0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -5.591 -9.269 2.618 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.136 -5.516 3.547 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.101 -4.455 3.809 1.00 0.00 C ATOM 1491 C ASP A 582 -8.515 -3.094 3.449 1.00 0.00 C ATOM 1492 O ASP A 582 -9.155 -2.293 2.767 1.00 0.00 O ATOM 1493 CB ASP A 582 -9.501 -4.467 5.286 1.00 0.00 C ATOM 1494 CG ASP A 582 -10.372 -3.255 5.601 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -11.413 -3.122 4.981 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -9.984 -2.479 6.458 1.00 0.00 O ATOM 0 H ASP A 582 -8.042 -6.201 4.297 1.00 0.00 H new ATOM 0 HA ASP A 582 -9.982 -4.631 3.192 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.043 -5.384 5.517 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -8.609 -4.457 5.913 1.00 0.00 H new ATOM 1501 N ASP A 583 -7.296 -2.839 3.912 1.00 0.00 N ATOM 1502 CA ASP A 583 -6.634 -1.569 3.633 1.00 0.00 C ATOM 1503 C ASP A 583 -6.289 -1.456 2.151 1.00 0.00 C ATOM 1504 O ASP A 583 -6.299 -0.364 1.585 1.00 0.00 O ATOM 1505 CB ASP A 583 -5.357 -1.452 4.467 1.00 0.00 C ATOM 1506 CG ASP A 583 -5.679 -1.644 5.945 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -6.629 -1.031 6.407 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -4.973 -2.398 6.592 1.00 0.00 O ATOM 0 H ASP A 583 -6.750 -3.489 4.478 1.00 0.00 H new ATOM 0 HA ASP A 583 -7.316 -0.761 3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -4.632 -2.200 4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -4.899 -0.476 4.310 1.00 0.00 H new ATOM 1513 N VAL A 584 -5.985 -2.592 1.530 1.00 0.00 N ATOM 1514 CA VAL A 584 -5.638 -2.604 0.114 1.00 0.00 C ATOM 1515 C VAL A 584 -6.848 -2.238 -0.739 1.00 0.00 C ATOM 1516 O VAL A 584 -6.957 -1.113 -1.226 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.130 -3.991 -0.286 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.751 -3.986 -1.769 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.898 -4.344 0.551 1.00 0.00 C ATOM 0 H VAL A 584 -5.972 -3.507 1.980 1.00 0.00 H new ATOM 0 HA VAL A 584 -4.854 -1.866 -0.055 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.913 -4.729 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.389 -4.973 -2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -5.626 -3.733 -2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.968 -3.248 -1.942 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -3.536 -5.332 0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.115 -3.606 0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -4.165 -4.346 1.608 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.754 -3.194 -0.915 1.00 0.00 N ATOM 1530 CA LEU A 585 -8.954 -2.961 -1.712 1.00 0.00 C ATOM 1531 C LEU A 585 -9.481 -1.547 -1.489 1.00 0.00 C ATOM 1532 O LEU A 585 -10.055 -0.939 -2.390 1.00 0.00 O ATOM 1533 CB LEU A 585 -10.037 -3.975 -1.339 1.00 0.00 C ATOM 1534 CG LEU A 585 -9.422 -5.374 -1.243 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -10.536 -6.414 -1.122 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -8.598 -5.655 -2.502 1.00 0.00 C ATOM 0 H LEU A 585 -7.682 -4.132 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 585 -8.694 -3.078 -2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -10.493 -3.701 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -10.830 -3.966 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 585 -8.778 -5.428 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -10.098 -7.410 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -11.125 -6.214 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -11.181 -6.360 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -8.159 -6.651 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -9.243 -5.601 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -7.804 -4.914 -2.590 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.281 -1.031 -0.280 1.00 0.00 N ATOM 1549 CA GLU A 586 -9.741 0.312 0.051 1.00 0.00 C ATOM 1550 C GLU A 586 -9.026 1.350 -0.809 1.00 0.00 C ATOM 1551 O GLU A 586 -9.648 2.281 -1.320 1.00 0.00 O ATOM 1552 CB GLU A 586 -9.478 0.605 1.530 1.00 0.00 C ATOM 1553 CG GLU A 586 -10.081 1.962 1.898 1.00 0.00 C ATOM 1554 CD GLU A 586 -9.844 2.253 3.377 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -8.720 2.086 3.820 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -10.791 2.639 4.043 1.00 0.00 O ATOM 0 H GLU A 586 -8.807 -1.518 0.481 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.812 0.368 -0.146 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -9.914 -0.178 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -8.406 0.607 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -9.633 2.746 1.288 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.150 1.964 1.685 1.00 0.00 H new ATOM 1563 N THR A 587 -7.717 1.181 -0.965 1.00 0.00 N ATOM 1564 CA THR A 587 -6.927 2.109 -1.767 1.00 0.00 C ATOM 1565 C THR A 587 -7.193 1.895 -3.254 1.00 0.00 C ATOM 1566 O THR A 587 -7.281 2.853 -4.022 1.00 0.00 O ATOM 1567 CB THR A 587 -5.436 1.910 -1.477 1.00 0.00 C ATOM 1568 OG1 THR A 587 -5.239 0.637 -0.879 1.00 0.00 O ATOM 1569 CG2 THR A 587 -4.947 3.004 -0.527 1.00 0.00 C ATOM 0 H THR A 587 -7.184 0.417 -0.550 1.00 0.00 H new ATOM 0 HA THR A 587 -7.216 3.126 -1.503 1.00 0.00 H new ATOM 0 HB THR A 587 -4.874 1.966 -2.409 1.00 0.00 H new ATOM 0 HG1 THR A 587 -5.678 -0.051 -1.422 1.00 0.00 H new ATOM 0 HG21 THR A 587 -3.886 2.860 -0.322 1.00 0.00 H new ATOM 0 HG22 THR A 587 -5.099 3.980 -0.987 1.00 0.00 H new ATOM 0 HG23 THR A 587 -5.507 2.952 0.407 1.00 0.00 H new ATOM 1577 N ILE A 588 -7.320 0.634 -3.653 1.00 0.00 N ATOM 1578 CA ILE A 588 -7.577 0.307 -5.051 1.00 0.00 C ATOM 1579 C ILE A 588 -8.931 0.855 -5.490 1.00 0.00 C ATOM 1580 O ILE A 588 -9.036 1.534 -6.510 1.00 0.00 O ATOM 1581 CB ILE A 588 -7.549 -1.209 -5.246 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -6.352 -1.798 -4.495 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -7.423 -1.530 -6.736 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -5.079 -1.043 -4.885 1.00 0.00 C ATOM 0 H ILE A 588 -7.250 -0.173 -3.033 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.799 0.765 -5.661 1.00 0.00 H new ATOM 0 HB ILE A 588 -8.471 -1.642 -4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -6.514 -1.727 -3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.246 -2.857 -4.732 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -7.403 -2.611 -6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -8.275 -1.111 -7.272 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.501 -1.097 -7.125 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.228 -1.464 -4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.915 -1.137 -5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.187 0.010 -4.625 1.00 0.00 H new ATOM 1596 N SER A 589 -9.966 0.554 -4.710 1.00 0.00 N ATOM 1597 CA SER A 589 -11.309 1.022 -5.029 1.00 0.00 C ATOM 1598 C SER A 589 -11.404 2.535 -4.864 1.00 0.00 C ATOM 1599 O SER A 589 -12.343 3.166 -5.352 1.00 0.00 O ATOM 1600 CB SER A 589 -12.329 0.343 -4.114 1.00 0.00 C ATOM 1601 OG SER A 589 -12.339 0.999 -2.853 1.00 0.00 O ATOM 0 H SER A 589 -9.901 -0.007 -3.860 1.00 0.00 H new ATOM 0 HA SER A 589 -11.524 0.767 -6.067 1.00 0.00 H new ATOM 0 HB2 SER A 589 -13.321 0.381 -4.564 1.00 0.00 H new ATOM 0 HB3 SER A 589 -12.077 -0.710 -3.987 1.00 0.00 H new ATOM 0 HG SER A 589 -11.637 0.621 -2.282 1.00 0.00 H new ATOM 1607 N ALA A 590 -10.426 3.113 -4.174 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.409 4.553 -3.950 1.00 0.00 C ATOM 1609 C ALA A 590 -9.866 5.281 -5.175 1.00 0.00 C ATOM 1610 O ALA A 590 -10.628 5.724 -6.035 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.542 4.883 -2.734 1.00 0.00 C ATOM 0 H ALA A 590 -9.640 2.610 -3.763 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.432 4.884 -3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -9.535 5.961 -2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -9.949 4.388 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.524 4.535 -2.908 1.00 0.00 H new ATOM 1617 N ILE A 591 -8.544 5.402 -5.248 1.00 0.00 N ATOM 1618 CA ILE A 591 -7.908 6.079 -6.373 1.00 0.00 C ATOM 1619 C ILE A 591 -8.614 5.729 -7.679 1.00 0.00 C ATOM 1620 O ILE A 591 -8.426 4.643 -8.226 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.435 5.675 -6.462 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.799 5.758 -5.072 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -5.704 6.622 -7.415 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -4.277 5.658 -5.197 1.00 0.00 C ATOM 0 H ILE A 591 -7.896 5.043 -4.547 1.00 0.00 H new ATOM 0 HA ILE A 591 -7.980 7.155 -6.212 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.359 4.654 -6.836 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.074 6.697 -4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -6.176 4.954 -4.440 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -4.654 6.335 -7.479 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -6.157 6.564 -8.405 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -5.779 7.643 -7.041 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -3.826 5.717 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -4.012 4.708 -5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -3.908 6.478 -5.813 1.00 0.00 H new ATOM 1636 N GLU A 592 -9.429 6.656 -8.172 1.00 0.00 N ATOM 1637 CA GLU A 592 -10.160 6.436 -9.415 1.00 0.00 C ATOM 1638 C GLU A 592 -9.236 5.870 -10.489 1.00 0.00 C ATOM 1639 O GLU A 592 -8.343 6.561 -10.980 1.00 0.00 O ATOM 1640 CB GLU A 592 -10.768 7.752 -9.903 1.00 0.00 C ATOM 1641 CG GLU A 592 -11.798 8.248 -8.886 1.00 0.00 C ATOM 1642 CD GLU A 592 -13.003 7.314 -8.868 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -13.218 6.638 -9.859 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -13.693 7.291 -7.862 1.00 0.00 O ATOM 0 H GLU A 592 -9.599 7.561 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 592 -10.957 5.717 -9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -9.985 8.499 -10.037 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -11.241 7.608 -10.874 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -11.349 8.295 -7.894 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -12.115 9.259 -9.140 1.00 0.00 H new ATOM 1651 N HIS A 593 -9.458 4.611 -10.849 1.00 0.00 N ATOM 1652 CA HIS A 593 -8.640 3.961 -11.868 1.00 0.00 C ATOM 1653 C HIS A 593 -9.313 2.683 -12.357 1.00 0.00 C ATOM 1654 O HIS A 593 -8.680 1.631 -12.449 1.00 0.00 O ATOM 1655 CB HIS A 593 -7.260 3.629 -11.296 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.397 4.861 -11.318 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -5.702 5.297 -10.199 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -6.105 5.759 -12.314 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -5.035 6.412 -10.547 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -5.245 6.738 -11.824 1.00 0.00 N ATOM 0 H HIS A 593 -10.192 4.023 -10.454 1.00 0.00 H new ATOM 0 HA HIS A 593 -8.528 4.644 -12.710 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -7.357 3.259 -10.275 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -6.794 2.835 -11.880 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -6.485 5.713 -13.324 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -4.405 6.975 -9.874 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -4.858 7.534 -12.332 1.00 0.00 H new ATOM 1668 N PRO A 594 -10.578 2.760 -12.669 1.00 0.00 N ATOM 1669 CA PRO A 594 -11.364 1.596 -13.160 1.00 0.00 C ATOM 1670 C PRO A 594 -10.599 0.793 -14.209 1.00 0.00 C ATOM 1671 O PRO A 594 -10.627 1.118 -15.397 1.00 0.00 O ATOM 1672 CB PRO A 594 -12.635 2.218 -13.765 1.00 0.00 C ATOM 1673 CG PRO A 594 -12.517 3.704 -13.596 1.00 0.00 C ATOM 1674 CD PRO A 594 -11.400 3.966 -12.588 1.00 0.00 C ATOM 0 HA PRO A 594 -11.581 0.890 -12.358 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -12.729 1.956 -14.819 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -13.526 1.842 -13.262 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -12.292 4.181 -14.550 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -13.458 4.125 -13.243 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -10.829 4.859 -12.844 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -11.794 4.117 -11.583 1.00 0.00 H new ATOM 1682 N MET A 595 -9.917 -0.257 -13.762 1.00 0.00 N ATOM 1683 CA MET A 595 -9.147 -1.099 -14.671 1.00 0.00 C ATOM 1684 C MET A 595 -8.968 -2.495 -14.083 1.00 0.00 C ATOM 1685 O MET A 595 -9.248 -3.497 -14.742 1.00 0.00 O ATOM 1686 CB MET A 595 -7.776 -0.472 -14.932 1.00 0.00 C ATOM 1687 CG MET A 595 -7.001 -1.330 -15.933 1.00 0.00 C ATOM 1688 SD MET A 595 -6.199 -2.699 -15.062 1.00 0.00 S ATOM 1689 CE MET A 595 -4.798 -2.897 -16.192 1.00 0.00 C ATOM 0 H MET A 595 -9.882 -0.544 -12.784 1.00 0.00 H new ATOM 0 HA MET A 595 -9.692 -1.180 -15.612 1.00 0.00 H new ATOM 0 HB2 MET A 595 -7.896 0.539 -15.321 1.00 0.00 H new ATOM 0 HB3 MET A 595 -7.218 -0.391 -13.999 1.00 0.00 H new ATOM 0 HG2 MET A 595 -7.676 -1.717 -16.696 1.00 0.00 H new ATOM 0 HG3 MET A 595 -6.254 -0.724 -16.446 1.00 0.00 H new ATOM 0 HE1 MET A 595 -4.158 -3.706 -15.840 1.00 0.00 H new ATOM 0 HE2 MET A 595 -5.166 -3.134 -17.190 1.00 0.00 H new ATOM 0 HE3 MET A 595 -4.225 -1.970 -16.227 1.00 0.00 H new ATOM 1699 N THR A 596 -8.499 -2.553 -12.841 1.00 0.00 N ATOM 1700 CA THR A 596 -8.286 -3.831 -12.174 1.00 0.00 C ATOM 1701 C THR A 596 -9.598 -4.365 -11.607 1.00 0.00 C ATOM 1702 O THR A 596 -9.602 -5.263 -10.764 1.00 0.00 O ATOM 1703 CB THR A 596 -7.267 -3.669 -11.044 1.00 0.00 C ATOM 1704 OG1 THR A 596 -7.879 -2.996 -9.952 1.00 0.00 O ATOM 1705 CG2 THR A 596 -6.073 -2.854 -11.544 1.00 0.00 C ATOM 0 H THR A 596 -8.261 -1.735 -12.280 1.00 0.00 H new ATOM 0 HA THR A 596 -7.904 -4.542 -12.907 1.00 0.00 H new ATOM 0 HB THR A 596 -6.922 -4.651 -10.720 1.00 0.00 H new ATOM 0 HG1 THR A 596 -7.229 -2.892 -9.226 1.00 0.00 H new ATOM 0 HG21 THR A 596 -5.348 -2.739 -10.738 1.00 0.00 H new ATOM 0 HG22 THR A 596 -5.605 -3.370 -12.382 1.00 0.00 H new ATOM 0 HG23 THR A 596 -6.414 -1.871 -11.868 1.00 0.00 H new ATOM 1713 N SER A 597 -10.709 -3.805 -12.073 1.00 0.00 N ATOM 1714 CA SER A 597 -12.022 -4.233 -11.603 1.00 0.00 C ATOM 1715 C SER A 597 -12.100 -5.755 -11.540 1.00 0.00 C ATOM 1716 O SER A 597 -12.627 -6.321 -10.582 1.00 0.00 O ATOM 1717 CB SER A 597 -13.109 -3.703 -12.540 1.00 0.00 C ATOM 1718 OG SER A 597 -14.387 -4.034 -12.012 1.00 0.00 O ATOM 0 H SER A 597 -10.728 -3.060 -12.770 1.00 0.00 H new ATOM 0 HA SER A 597 -12.177 -3.832 -10.602 1.00 0.00 H new ATOM 0 HB2 SER A 597 -13.016 -2.622 -12.649 1.00 0.00 H new ATOM 0 HB3 SER A 597 -12.991 -4.135 -13.534 1.00 0.00 H new ATOM 0 HG SER A 597 -15.086 -3.694 -12.609 1.00 0.00 H new ATOM 1724 N ALA A 598 -11.572 -6.413 -12.568 1.00 0.00 N ATOM 1725 CA ALA A 598 -11.588 -7.870 -12.618 1.00 0.00 C ATOM 1726 C ALA A 598 -10.929 -8.456 -11.373 1.00 0.00 C ATOM 1727 O ALA A 598 -11.532 -9.257 -10.659 1.00 0.00 O ATOM 1728 CB ALA A 598 -10.849 -8.358 -13.865 1.00 0.00 C ATOM 0 H ALA A 598 -11.131 -5.964 -13.371 1.00 0.00 H new ATOM 0 HA ALA A 598 -12.626 -8.202 -12.657 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -10.866 -9.447 -13.895 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -11.338 -7.963 -14.756 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.816 -8.012 -13.835 1.00 0.00 H new ATOM 1734 N ILE A 599 -9.688 -8.052 -11.120 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.958 -8.543 -9.958 1.00 0.00 C ATOM 1736 C ILE A 599 -9.678 -8.161 -8.670 1.00 0.00 C ATOM 1737 O ILE A 599 -9.691 -8.924 -7.704 1.00 0.00 O ATOM 1738 CB ILE A 599 -7.543 -7.960 -9.946 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -6.802 -8.400 -11.210 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -6.792 -8.467 -8.714 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -5.490 -7.622 -11.330 1.00 0.00 C ATOM 0 H ILE A 599 -9.171 -7.391 -11.699 1.00 0.00 H new ATOM 0 HA ILE A 599 -8.903 -9.630 -10.020 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.598 -6.872 -9.915 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -6.600 -9.470 -11.172 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -7.423 -8.224 -12.088 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -5.784 -8.052 -8.706 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.320 -8.156 -7.813 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -6.736 -9.555 -8.744 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -4.962 -7.936 -12.231 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -5.704 -6.555 -11.388 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -4.868 -7.821 -10.457 1.00 0.00 H new ATOM 1753 N GLU A 600 -10.278 -6.974 -8.663 1.00 0.00 N ATOM 1754 CA GLU A 600 -10.998 -6.500 -7.487 1.00 0.00 C ATOM 1755 C GLU A 600 -12.044 -7.520 -7.053 1.00 0.00 C ATOM 1756 O GLU A 600 -12.224 -7.771 -5.861 1.00 0.00 O ATOM 1757 CB GLU A 600 -11.680 -5.166 -7.795 1.00 0.00 C ATOM 1758 CG GLU A 600 -12.147 -4.517 -6.491 1.00 0.00 C ATOM 1759 CD GLU A 600 -12.828 -3.185 -6.786 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -12.383 -2.502 -7.694 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -13.786 -2.867 -6.100 1.00 0.00 O ATOM 0 H GLU A 600 -10.280 -6.328 -9.452 1.00 0.00 H new ATOM 0 HA GLU A 600 -10.282 -6.363 -6.676 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -10.988 -4.504 -8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -12.530 -5.325 -8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.838 -5.181 -5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -11.296 -4.361 -5.828 1.00 0.00 H new ATOM 1768 N VAL A 601 -12.733 -8.106 -8.027 1.00 0.00 N ATOM 1769 CA VAL A 601 -13.760 -9.099 -7.734 1.00 0.00 C ATOM 1770 C VAL A 601 -13.132 -10.369 -7.170 1.00 0.00 C ATOM 1771 O VAL A 601 -13.623 -10.938 -6.195 1.00 0.00 O ATOM 1772 CB VAL A 601 -14.542 -9.433 -9.004 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -15.565 -10.530 -8.701 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -15.269 -8.181 -9.498 1.00 0.00 C ATOM 0 H VAL A 601 -12.600 -7.912 -9.020 1.00 0.00 H new ATOM 0 HA VAL A 601 -14.439 -8.683 -6.990 1.00 0.00 H new ATOM 0 HB VAL A 601 -13.853 -9.782 -9.773 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -16.122 -10.768 -9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -15.048 -11.422 -8.348 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -16.254 -10.182 -7.932 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -15.827 -8.418 -10.404 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -15.958 -7.833 -8.728 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -14.541 -7.399 -9.714 1.00 0.00 H new ATOM 1784 N LEU A 602 -12.043 -10.811 -7.793 1.00 0.00 N ATOM 1785 CA LEU A 602 -11.355 -12.016 -7.345 1.00 0.00 C ATOM 1786 C LEU A 602 -10.931 -11.879 -5.885 1.00 0.00 C ATOM 1787 O LEU A 602 -11.409 -12.609 -5.018 1.00 0.00 O ATOM 1788 CB LEU A 602 -10.123 -12.269 -8.218 1.00 0.00 C ATOM 1789 CG LEU A 602 -9.811 -13.767 -8.254 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -9.681 -14.300 -6.825 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -10.941 -14.510 -8.976 1.00 0.00 C ATOM 0 H LEU A 602 -11.621 -10.357 -8.603 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.040 -12.859 -7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -10.300 -11.901 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -9.268 -11.720 -7.824 1.00 0.00 H new ATOM 0 HG LEU A 602 -8.873 -13.927 -8.786 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -9.459 -15.367 -6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -8.875 -13.775 -6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -10.617 -14.138 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -10.717 -15.577 -9.001 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -11.880 -14.348 -8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -11.030 -14.134 -9.995 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.030 -10.937 -5.623 1.00 0.00 N ATOM 1804 CA VAL A 603 -9.548 -10.712 -4.265 1.00 0.00 C ATOM 1805 C VAL A 603 -10.688 -10.254 -3.361 1.00 0.00 C ATOM 1806 O VAL A 603 -10.689 -10.526 -2.160 1.00 0.00 O ATOM 1807 CB VAL A 603 -8.443 -9.655 -4.271 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -7.760 -9.621 -2.903 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -7.411 -10.003 -5.347 1.00 0.00 C ATOM 0 H VAL A 603 -9.622 -10.322 -6.327 1.00 0.00 H new ATOM 0 HA VAL A 603 -9.150 -11.651 -3.881 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.877 -8.678 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -6.973 -8.867 -2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.494 -9.374 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -7.326 -10.598 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -6.623 -9.250 -5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -6.978 -10.980 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -7.896 -10.027 -6.323 1.00 0.00 H new ATOM 1819 N GLY A 604 -11.656 -9.556 -3.945 1.00 0.00 N ATOM 1820 CA GLY A 604 -12.798 -9.066 -3.182 1.00 0.00 C ATOM 1821 C GLY A 604 -13.422 -10.184 -2.357 1.00 0.00 C ATOM 1822 O GLY A 604 -13.360 -10.171 -1.127 1.00 0.00 O ATOM 0 H GLY A 604 -11.673 -9.318 -4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -12.480 -8.257 -2.524 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -13.543 -8.651 -3.861 1.00 0.00 H new ATOM 1826 N SER A 605 -14.024 -11.152 -3.040 1.00 0.00 N ATOM 1827 CA SER A 605 -14.658 -12.276 -2.358 1.00 0.00 C ATOM 1828 C SER A 605 -13.618 -13.102 -1.608 1.00 0.00 C ATOM 1829 O SER A 605 -13.712 -13.278 -0.393 1.00 0.00 O ATOM 1830 CB SER A 605 -15.381 -13.161 -3.374 1.00 0.00 C ATOM 1831 OG SER A 605 -16.456 -12.432 -3.951 1.00 0.00 O ATOM 0 H SER A 605 -14.087 -11.182 -4.058 1.00 0.00 H new ATOM 0 HA SER A 605 -15.379 -11.884 -1.641 1.00 0.00 H new ATOM 0 HB2 SER A 605 -14.688 -13.484 -4.150 1.00 0.00 H new ATOM 0 HB3 SER A 605 -15.757 -14.061 -2.887 1.00 0.00 H new ATOM 0 HG SER A 605 -16.920 -12.996 -4.604 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.629 -13.605 -2.339 1.00 0.00 N ATOM 1838 CA CYS A 606 -11.578 -14.412 -1.732 1.00 0.00 C ATOM 1839 C CYS A 606 -10.568 -13.523 -1.013 1.00 0.00 C ATOM 1840 O CYS A 606 -9.856 -12.741 -1.643 1.00 0.00 O ATOM 1841 CB CYS A 606 -10.864 -15.234 -2.806 1.00 0.00 C ATOM 1842 SG CYS A 606 -9.751 -16.423 -2.016 1.00 0.00 S ATOM 0 H CYS A 606 -12.533 -13.469 -3.345 1.00 0.00 H new ATOM 0 HA CYS A 606 -12.035 -15.084 -1.006 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -11.594 -15.758 -3.423 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -10.300 -14.576 -3.468 1.00 0.00 H new ATOM 0 HG CYS A 606 -9.146 -17.123 -2.929 1.00 0.00 H new ATOM 1848 N ALA A 607 -10.513 -13.648 0.309 1.00 0.00 N ATOM 1849 CA ALA A 607 -9.586 -12.850 1.104 1.00 0.00 C ATOM 1850 C ALA A 607 -9.433 -13.441 2.502 1.00 0.00 C ATOM 1851 O ALA A 607 -8.383 -13.982 2.846 1.00 0.00 O ATOM 1852 CB ALA A 607 -10.093 -11.411 1.208 1.00 0.00 C ATOM 0 H ALA A 607 -11.094 -14.289 0.849 1.00 0.00 H new ATOM 0 HA ALA A 607 -8.614 -12.857 0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -9.395 -10.822 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.173 -10.980 0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -11.073 -11.404 1.685 1.00 0.00 H new ATOM 1923 N MET B 1 -9.797 23.590 18.591 1.00 0.00 N ATOM 1924 CA MET B 1 -9.205 23.115 17.309 1.00 0.00 C ATOM 1925 C MET B 1 -9.649 21.680 17.048 1.00 0.00 C ATOM 1926 O MET B 1 -10.043 20.965 17.969 1.00 0.00 O ATOM 1927 CB MET B 1 -7.679 23.182 17.399 1.00 0.00 C ATOM 1928 CG MET B 1 -7.254 24.583 17.842 1.00 0.00 C ATOM 1929 SD MET B 1 -5.457 24.745 17.691 1.00 0.00 S ATOM 1930 CE MET B 1 -5.030 24.047 19.305 1.00 0.00 C ATOM 0 H1 MET B 1 -9.775 24.629 18.620 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.782 23.263 18.661 1.00 0.00 H new ATOM 0 H3 MET B 1 -9.248 23.210 19.389 1.00 0.00 H new ATOM 0 HA MET B 1 -9.543 23.749 16.489 1.00 0.00 H new ATOM 0 HB2 MET B 1 -7.313 22.439 18.107 1.00 0.00 H new ATOM 0 HB3 MET B 1 -7.236 22.945 16.431 1.00 0.00 H new ATOM 0 HG2 MET B 1 -7.750 25.336 17.230 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.560 24.758 18.873 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.947 24.049 19.427 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.486 24.647 20.093 1.00 0.00 H new ATOM 0 HE3 MET B 1 -5.400 23.024 19.368 1.00 0.00 H new ATOM 1942 N VAL B 2 -9.581 21.265 15.788 1.00 0.00 N ATOM 1943 CA VAL B 2 -9.977 19.911 15.415 1.00 0.00 C ATOM 1944 C VAL B 2 -8.750 19.014 15.287 1.00 0.00 C ATOM 1945 O VAL B 2 -7.755 19.389 14.669 1.00 0.00 O ATOM 1946 CB VAL B 2 -10.753 19.936 14.093 1.00 0.00 C ATOM 1947 CG1 VAL B 2 -10.906 21.380 13.607 1.00 0.00 C ATOM 1948 CG2 VAL B 2 -10.006 19.123 13.034 1.00 0.00 C ATOM 0 H VAL B 2 -9.258 21.842 15.012 1.00 0.00 H new ATOM 0 HA VAL B 2 -10.621 19.508 16.196 1.00 0.00 H new ATOM 0 HB VAL B 2 -11.739 19.500 14.255 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -11.458 21.391 12.667 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -11.449 21.960 14.354 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -9.920 21.819 13.454 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -10.564 19.146 12.098 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -9.016 19.552 12.877 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -9.905 18.091 13.371 1.00 0.00 H new ATOM 1958 N SER B 3 -8.832 17.828 15.877 1.00 0.00 N ATOM 1959 CA SER B 3 -7.727 16.877 15.827 1.00 0.00 C ATOM 1960 C SER B 3 -8.172 15.582 15.160 1.00 0.00 C ATOM 1961 O SER B 3 -8.950 14.817 15.728 1.00 0.00 O ATOM 1962 CB SER B 3 -7.226 16.580 17.239 1.00 0.00 C ATOM 1963 OG SER B 3 -7.121 17.797 17.966 1.00 0.00 O ATOM 0 H SER B 3 -9.649 17.502 16.394 1.00 0.00 H new ATOM 0 HA SER B 3 -6.918 17.317 15.243 1.00 0.00 H new ATOM 0 HB2 SER B 3 -7.911 15.899 17.744 1.00 0.00 H new ATOM 0 HB3 SER B 3 -6.256 16.084 17.196 1.00 0.00 H new ATOM 0 HG SER B 3 -6.801 17.610 18.873 1.00 0.00 H new ATOM 1969 N LEU B 4 -7.682 15.346 13.949 1.00 0.00 N ATOM 1970 CA LEU B 4 -8.046 14.143 13.210 1.00 0.00 C ATOM 1971 C LEU B 4 -6.957 13.086 13.315 1.00 0.00 C ATOM 1972 O LEU B 4 -5.946 13.279 13.991 1.00 0.00 O ATOM 1973 CB LEU B 4 -8.280 14.489 11.740 1.00 0.00 C ATOM 1974 CG LEU B 4 -9.394 15.529 11.639 1.00 0.00 C ATOM 1975 CD1 LEU B 4 -9.283 16.271 10.307 1.00 0.00 C ATOM 1976 CD2 LEU B 4 -10.754 14.832 11.726 1.00 0.00 C ATOM 0 H LEU B 4 -7.036 15.966 13.461 1.00 0.00 H new ATOM 0 HA LEU B 4 -8.961 13.741 13.645 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.363 14.876 11.295 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.551 13.593 11.182 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.299 16.242 12.458 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -10.079 17.013 10.236 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.316 16.770 10.248 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.376 15.560 9.486 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.549 15.575 11.654 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.850 14.118 10.908 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.833 14.307 12.678 1.00 0.00 H new ATOM 1988 N THR B 5 -7.175 11.966 12.636 1.00 0.00 N ATOM 1989 CA THR B 5 -6.208 10.871 12.652 1.00 0.00 C ATOM 1990 C THR B 5 -6.015 10.299 11.254 1.00 0.00 C ATOM 1991 O THR B 5 -6.980 9.959 10.576 1.00 0.00 O ATOM 1992 CB THR B 5 -6.686 9.756 13.585 1.00 0.00 C ATOM 1993 OG1 THR B 5 -6.105 9.935 14.870 1.00 0.00 O ATOM 1994 CG2 THR B 5 -6.265 8.395 13.017 1.00 0.00 C ATOM 0 H THR B 5 -8.006 11.791 12.071 1.00 0.00 H new ATOM 0 HA THR B 5 -5.258 11.268 13.010 1.00 0.00 H new ATOM 0 HB THR B 5 -7.772 9.792 13.668 1.00 0.00 H new ATOM 0 HG1 THR B 5 -6.411 9.223 15.470 1.00 0.00 H new ATOM 0 HG21 THR B 5 -6.606 7.602 13.682 1.00 0.00 H new ATOM 0 HG22 THR B 5 -6.710 8.258 12.032 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.179 8.356 12.933 1.00 0.00 H new ATOM 2002 N PHE B 6 -4.760 10.182 10.834 1.00 0.00 N ATOM 2003 CA PHE B 6 -4.458 9.632 9.518 1.00 0.00 C ATOM 2004 C PHE B 6 -3.850 8.240 9.654 1.00 0.00 C ATOM 2005 O PHE B 6 -2.821 8.063 10.308 1.00 0.00 O ATOM 2006 CB PHE B 6 -3.493 10.556 8.780 1.00 0.00 C ATOM 2007 CG PHE B 6 -4.166 11.884 8.538 1.00 0.00 C ATOM 2008 CD1 PHE B 6 -4.223 12.836 9.561 1.00 0.00 C ATOM 2009 CD2 PHE B 6 -4.733 12.163 7.290 1.00 0.00 C ATOM 2010 CE1 PHE B 6 -4.848 14.069 9.337 1.00 0.00 C ATOM 2011 CE2 PHE B 6 -5.357 13.395 7.065 1.00 0.00 C ATOM 2012 CZ PHE B 6 -5.414 14.348 8.089 1.00 0.00 C ATOM 0 H PHE B 6 -3.943 10.457 11.379 1.00 0.00 H new ATOM 0 HA PHE B 6 -5.383 9.554 8.947 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -2.585 10.696 9.366 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -3.194 10.108 7.832 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -3.785 12.620 10.524 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -4.689 11.428 6.500 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -4.893 14.804 10.127 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -5.795 13.611 6.101 1.00 0.00 H new ATOM 0 HZ PHE B 6 -5.895 15.299 7.915 1.00 0.00 H new ATOM 2022 N LYS B 7 -4.498 7.251 9.044 1.00 0.00 N ATOM 2023 CA LYS B 7 -4.020 5.874 9.113 1.00 0.00 C ATOM 2024 C LYS B 7 -3.414 5.437 7.782 1.00 0.00 C ATOM 2025 O LYS B 7 -3.815 5.910 6.718 1.00 0.00 O ATOM 2026 CB LYS B 7 -5.176 4.942 9.484 1.00 0.00 C ATOM 2027 CG LYS B 7 -6.130 4.805 8.294 1.00 0.00 C ATOM 2028 CD LYS B 7 -5.642 3.688 7.365 1.00 0.00 C ATOM 2029 CE LYS B 7 -6.819 2.792 6.977 1.00 0.00 C ATOM 2030 NZ LYS B 7 -6.436 1.943 5.814 1.00 0.00 N ATOM 0 H LYS B 7 -5.351 7.377 8.499 1.00 0.00 H new ATOM 0 HA LYS B 7 -3.245 5.819 9.878 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -4.790 3.963 9.768 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -5.711 5.336 10.348 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -7.137 4.583 8.647 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -6.184 5.747 7.748 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -5.188 4.117 6.471 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -4.872 3.098 7.862 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -7.105 2.164 7.821 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -7.687 3.402 6.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -7.104 2.102 5.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -5.475 2.192 5.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -6.461 0.941 6.092 1.00 0.00 H new ATOM 2044 N ASN B 8 -2.442 4.534 7.857 1.00 0.00 N ATOM 2045 CA ASN B 8 -1.775 4.033 6.657 1.00 0.00 C ATOM 2046 C ASN B 8 -2.187 2.590 6.369 1.00 0.00 C ATOM 2047 O ASN B 8 -3.372 2.257 6.392 1.00 0.00 O ATOM 2048 CB ASN B 8 -0.258 4.108 6.839 1.00 0.00 C ATOM 2049 CG ASN B 8 0.139 3.488 8.175 1.00 0.00 C ATOM 2050 OD1 ASN B 8 1.243 3.724 8.666 1.00 0.00 O ATOM 2051 ND2 ASN B 8 -0.701 2.705 8.797 1.00 0.00 N ATOM 0 H ASN B 8 -2.099 4.135 8.731 1.00 0.00 H new ATOM 0 HA ASN B 8 -2.074 4.654 5.812 1.00 0.00 H new ATOM 0 HB2 ASN B 8 0.241 3.584 6.023 1.00 0.00 H new ATOM 0 HB3 ASN B 8 0.070 5.147 6.799 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -0.443 2.288 9.691 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -1.615 2.511 8.389 1.00 0.00 H new ATOM 2058 N PHE B 9 -1.201 1.738 6.093 1.00 0.00 N ATOM 2059 CA PHE B 9 -1.473 0.334 5.796 1.00 0.00 C ATOM 2060 C PHE B 9 -1.243 -0.534 7.029 1.00 0.00 C ATOM 2061 O PHE B 9 -1.576 -1.719 7.036 1.00 0.00 O ATOM 2062 CB PHE B 9 -0.564 -0.147 4.665 1.00 0.00 C ATOM 2063 CG PHE B 9 -0.873 0.620 3.401 1.00 0.00 C ATOM 2064 CD1 PHE B 9 -2.135 0.511 2.806 1.00 0.00 C ATOM 2065 CD2 PHE B 9 0.106 1.438 2.824 1.00 0.00 C ATOM 2066 CE1 PHE B 9 -2.419 1.221 1.633 1.00 0.00 C ATOM 2067 CE2 PHE B 9 -0.179 2.148 1.651 1.00 0.00 C ATOM 2068 CZ PHE B 9 -1.441 2.040 1.056 1.00 0.00 C ATOM 0 H PHE B 9 -0.214 1.993 6.069 1.00 0.00 H new ATOM 0 HA PHE B 9 -2.516 0.247 5.492 1.00 0.00 H new ATOM 0 HB2 PHE B 9 0.481 -0.006 4.941 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -0.709 -1.214 4.498 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -2.890 -0.120 3.251 1.00 0.00 H new ATOM 0 HD2 PHE B 9 1.080 1.521 3.283 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -3.393 1.137 1.173 1.00 0.00 H new ATOM 0 HE2 PHE B 9 0.576 2.779 1.205 1.00 0.00 H new ATOM 0 HZ PHE B 9 -1.661 2.588 0.152 1.00 0.00 H new ATOM 2078 N LYS B 10 -0.676 0.063 8.071 1.00 0.00 N ATOM 2079 CA LYS B 10 -0.409 -0.665 9.305 1.00 0.00 C ATOM 2080 C LYS B 10 -1.488 -0.354 10.333 1.00 0.00 C ATOM 2081 O LYS B 10 -1.350 -0.670 11.514 1.00 0.00 O ATOM 2082 CB LYS B 10 0.962 -0.274 9.861 1.00 0.00 C ATOM 2083 CG LYS B 10 2.057 -0.755 8.905 1.00 0.00 C ATOM 2084 CD LYS B 10 3.209 0.254 8.896 1.00 0.00 C ATOM 2085 CE LYS B 10 2.866 1.413 7.956 1.00 0.00 C ATOM 2086 NZ LYS B 10 3.428 1.140 6.604 1.00 0.00 N ATOM 0 H LYS B 10 -0.394 1.043 8.086 1.00 0.00 H new ATOM 0 HA LYS B 10 -0.413 -1.734 9.091 1.00 0.00 H new ATOM 0 HB2 LYS B 10 1.021 0.807 9.984 1.00 0.00 H new ATOM 0 HB3 LYS B 10 1.106 -0.716 10.847 1.00 0.00 H new ATOM 0 HG2 LYS B 10 2.420 -1.735 9.215 1.00 0.00 H new ATOM 0 HG3 LYS B 10 1.652 -0.869 7.900 1.00 0.00 H new ATOM 0 HD2 LYS B 10 3.385 0.629 9.904 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.129 -0.232 8.571 1.00 0.00 H new ATOM 0 HE2 LYS B 10 1.785 1.537 7.894 1.00 0.00 H new ATOM 0 HE3 LYS B 10 3.272 2.346 8.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 3.376 2.003 6.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 4.421 0.843 6.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 2.880 0.383 6.147 1.00 0.00 H new ATOM 2100 N LYS B 11 -2.560 0.273 9.865 1.00 0.00 N ATOM 2101 CA LYS B 11 -3.670 0.636 10.735 1.00 0.00 C ATOM 2102 C LYS B 11 -3.249 1.722 11.718 1.00 0.00 C ATOM 2103 O LYS B 11 -4.088 2.463 12.234 1.00 0.00 O ATOM 2104 CB LYS B 11 -4.164 -0.591 11.503 1.00 0.00 C ATOM 2105 CG LYS B 11 -4.555 -1.692 10.513 1.00 0.00 C ATOM 2106 CD LYS B 11 -5.747 -1.226 9.672 1.00 0.00 C ATOM 2107 CE LYS B 11 -6.553 -2.441 9.212 1.00 0.00 C ATOM 2108 NZ LYS B 11 -7.704 -1.986 8.379 1.00 0.00 N ATOM 0 H LYS B 11 -2.684 0.540 8.888 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.479 1.019 10.113 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.384 -0.951 12.174 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -5.020 -0.324 12.123 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -3.711 -1.930 9.866 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.811 -2.605 11.051 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -6.379 -0.557 10.257 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -5.397 -0.660 8.808 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -5.918 -3.116 8.637 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -6.913 -3.000 10.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -8.142 -2.807 7.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -8.406 -1.516 8.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -7.367 -1.318 7.657 1.00 0.00 H new ATOM 2122 N GLU B 12 -1.949 1.816 11.974 1.00 0.00 N ATOM 2123 CA GLU B 12 -1.436 2.818 12.895 1.00 0.00 C ATOM 2124 C GLU B 12 -2.072 4.171 12.610 1.00 0.00 C ATOM 2125 O GLU B 12 -2.187 4.585 11.458 1.00 0.00 O ATOM 2126 CB GLU B 12 0.083 2.930 12.764 1.00 0.00 C ATOM 2127 CG GLU B 12 0.718 1.555 12.979 1.00 0.00 C ATOM 2128 CD GLU B 12 2.222 1.633 12.741 1.00 0.00 C ATOM 2129 OE1 GLU B 12 2.622 2.347 11.836 1.00 0.00 O ATOM 2130 OE2 GLU B 12 2.951 0.976 13.466 1.00 0.00 O ATOM 0 H GLU B 12 -1.237 1.214 11.559 1.00 0.00 H new ATOM 0 HA GLU B 12 -1.686 2.512 13.911 1.00 0.00 H new ATOM 0 HB2 GLU B 12 0.346 3.313 11.778 1.00 0.00 H new ATOM 0 HB3 GLU B 12 0.470 3.639 13.496 1.00 0.00 H new ATOM 0 HG2 GLU B 12 0.519 1.208 13.993 1.00 0.00 H new ATOM 0 HG3 GLU B 12 0.271 0.829 12.300 1.00 0.00 H new ATOM 2137 N LYS B 13 -2.487 4.849 13.669 1.00 0.00 N ATOM 2138 CA LYS B 13 -3.117 6.155 13.530 1.00 0.00 C ATOM 2139 C LYS B 13 -2.107 7.269 13.776 1.00 0.00 C ATOM 2140 O LYS B 13 -1.299 7.198 14.703 1.00 0.00 O ATOM 2141 CB LYS B 13 -4.275 6.284 14.524 1.00 0.00 C ATOM 2142 CG LYS B 13 -3.914 5.564 15.827 1.00 0.00 C ATOM 2143 CD LYS B 13 -4.385 4.109 15.758 1.00 0.00 C ATOM 2144 CE LYS B 13 -5.839 4.017 16.222 1.00 0.00 C ATOM 2145 NZ LYS B 13 -6.299 2.601 16.141 1.00 0.00 N ATOM 0 H LYS B 13 -2.400 4.519 14.630 1.00 0.00 H new ATOM 0 HA LYS B 13 -3.498 6.246 12.513 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -4.482 7.336 14.723 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -5.182 5.855 14.099 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -2.837 5.601 15.988 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -4.380 6.068 16.674 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -4.294 3.735 14.738 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -3.752 3.481 16.386 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -5.929 4.382 17.245 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -6.471 4.652 15.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -7.288 2.539 16.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -6.228 2.268 15.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -5.703 2.007 16.752 1.00 0.00 H new ATOM 2159 N VAL B 14 -2.164 8.300 12.942 1.00 0.00 N ATOM 2160 CA VAL B 14 -1.255 9.434 13.072 1.00 0.00 C ATOM 2161 C VAL B 14 -2.032 10.695 13.436 1.00 0.00 C ATOM 2162 O VAL B 14 -2.288 11.545 12.585 1.00 0.00 O ATOM 2163 CB VAL B 14 -0.505 9.656 11.757 1.00 0.00 C ATOM 2164 CG1 VAL B 14 0.544 10.752 11.946 1.00 0.00 C ATOM 2165 CG2 VAL B 14 0.187 8.356 11.341 1.00 0.00 C ATOM 0 H VAL B 14 -2.827 8.375 12.171 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.538 9.217 13.864 1.00 0.00 H new ATOM 0 HB VAL B 14 -1.210 9.958 10.983 1.00 0.00 H new ATOM 0 HG11 VAL B 14 1.078 10.910 11.009 1.00 0.00 H new ATOM 0 HG12 VAL B 14 0.053 11.678 12.244 1.00 0.00 H new ATOM 0 HG13 VAL B 14 1.250 10.450 12.720 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.722 8.512 10.404 1.00 0.00 H new ATOM 0 HG22 VAL B 14 0.892 8.055 12.116 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -0.560 7.573 11.206 1.00 0.00 H new ATOM 2175 N PRO B 15 -2.415 10.821 14.679 1.00 0.00 N ATOM 2176 CA PRO B 15 -3.185 11.995 15.171 1.00 0.00 C ATOM 2177 C PRO B 15 -2.608 13.316 14.671 1.00 0.00 C ATOM 2178 O PRO B 15 -1.394 13.460 14.519 1.00 0.00 O ATOM 2179 CB PRO B 15 -3.092 11.909 16.702 1.00 0.00 C ATOM 2180 CG PRO B 15 -2.270 10.696 17.025 1.00 0.00 C ATOM 2181 CD PRO B 15 -2.158 9.858 15.752 1.00 0.00 C ATOM 0 HA PRO B 15 -4.212 11.973 14.808 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -2.630 12.808 17.111 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -4.085 11.831 17.145 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.281 10.987 17.379 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -2.737 10.119 17.823 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.171 9.405 15.656 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.884 9.045 15.743 1.00 0.00 H new ATOM 2189 N LEU B 16 -3.490 14.276 14.422 1.00 0.00 N ATOM 2190 CA LEU B 16 -3.073 15.589 13.943 1.00 0.00 C ATOM 2191 C LEU B 16 -4.050 16.662 14.407 1.00 0.00 C ATOM 2192 O LEU B 16 -5.077 16.362 15.014 1.00 0.00 O ATOM 2193 CB LEU B 16 -3.019 15.594 12.414 1.00 0.00 C ATOM 2194 CG LEU B 16 -1.730 14.926 11.940 1.00 0.00 C ATOM 2195 CD1 LEU B 16 -1.704 14.899 10.408 1.00 0.00 C ATOM 2196 CD2 LEU B 16 -0.520 15.713 12.456 1.00 0.00 C ATOM 0 H LEU B 16 -4.497 14.171 14.543 1.00 0.00 H new ATOM 0 HA LEU B 16 -2.084 15.803 14.349 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.883 15.067 12.009 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.067 16.618 12.043 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.689 13.907 12.325 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.784 14.423 10.068 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -2.562 14.337 10.039 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.747 15.919 10.025 1.00 0.00 H new ATOM 0 HD21 LEU B 16 0.398 15.233 12.116 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -0.560 16.733 12.074 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -0.537 15.733 13.546 1.00 0.00 H new ATOM 2208 N ASP B 17 -3.723 17.912 14.103 1.00 0.00 N ATOM 2209 CA ASP B 17 -4.578 19.032 14.477 1.00 0.00 C ATOM 2210 C ASP B 17 -4.644 20.043 13.341 1.00 0.00 C ATOM 2211 O ASP B 17 -3.623 20.398 12.752 1.00 0.00 O ATOM 2212 CB ASP B 17 -4.041 19.712 15.733 1.00 0.00 C ATOM 2213 CG ASP B 17 -2.738 20.438 15.418 1.00 0.00 C ATOM 2214 OD1 ASP B 17 -1.782 19.771 15.063 1.00 0.00 O ATOM 2215 OD2 ASP B 17 -2.716 21.652 15.537 1.00 0.00 O ATOM 0 H ASP B 17 -2.875 18.175 13.600 1.00 0.00 H new ATOM 0 HA ASP B 17 -5.579 18.650 14.678 1.00 0.00 H new ATOM 0 HB2 ASP B 17 -4.777 20.419 16.116 1.00 0.00 H new ATOM 0 HB3 ASP B 17 -3.874 18.971 16.514 1.00 0.00 H new ATOM 2220 N LEU B 18 -5.852 20.496 13.035 1.00 0.00 N ATOM 2221 CA LEU B 18 -6.046 21.459 11.958 1.00 0.00 C ATOM 2222 C LEU B 18 -7.143 22.458 12.302 1.00 0.00 C ATOM 2223 O LEU B 18 -7.613 22.522 13.439 1.00 0.00 O ATOM 2224 CB LEU B 18 -6.424 20.727 10.672 1.00 0.00 C ATOM 2225 CG LEU B 18 -5.223 19.927 10.166 1.00 0.00 C ATOM 2226 CD1 LEU B 18 -5.559 18.436 10.188 1.00 0.00 C ATOM 2227 CD2 LEU B 18 -4.889 20.360 8.737 1.00 0.00 C ATOM 0 H LEU B 18 -6.708 20.215 13.513 1.00 0.00 H new ATOM 0 HA LEU B 18 -5.111 22.001 11.821 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -7.267 20.060 10.855 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -6.743 21.443 9.914 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.363 20.112 10.809 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.703 17.865 9.827 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -5.795 18.131 11.208 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -6.418 18.247 9.545 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.033 19.791 8.375 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -5.747 20.175 8.091 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.649 21.423 8.726 1.00 0.00 H new ATOM 2239 N GLU B 19 -7.544 23.232 11.302 1.00 0.00 N ATOM 2240 CA GLU B 19 -8.589 24.231 11.481 1.00 0.00 C ATOM 2241 C GLU B 19 -9.436 24.334 10.215 1.00 0.00 C ATOM 2242 O GLU B 19 -8.984 23.977 9.128 1.00 0.00 O ATOM 2243 CB GLU B 19 -7.959 25.591 11.792 1.00 0.00 C ATOM 2244 CG GLU B 19 -7.107 25.479 13.057 1.00 0.00 C ATOM 2245 CD GLU B 19 -6.620 26.861 13.481 1.00 0.00 C ATOM 2246 OE1 GLU B 19 -7.226 27.834 13.065 1.00 0.00 O ATOM 2247 OE2 GLU B 19 -5.647 26.926 14.215 1.00 0.00 O ATOM 0 H GLU B 19 -7.161 23.187 10.358 1.00 0.00 H new ATOM 0 HA GLU B 19 -9.227 23.931 12.313 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -7.344 25.919 10.954 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -8.737 26.342 11.930 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -7.690 25.028 13.860 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -6.255 24.824 12.875 1.00 0.00 H new ATOM 2254 N PRO B 20 -10.644 24.814 10.336 1.00 0.00 N ATOM 2255 CA PRO B 20 -11.564 24.965 9.179 1.00 0.00 C ATOM 2256 C PRO B 20 -10.847 25.606 7.999 1.00 0.00 C ATOM 2257 O PRO B 20 -11.161 25.336 6.840 1.00 0.00 O ATOM 2258 CB PRO B 20 -12.689 25.874 9.693 1.00 0.00 C ATOM 2259 CG PRO B 20 -12.362 26.215 11.116 1.00 0.00 C ATOM 2260 CD PRO B 20 -11.261 25.265 11.581 1.00 0.00 C ATOM 0 HA PRO B 20 -11.940 24.006 8.823 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -12.762 26.777 9.087 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -13.653 25.369 9.629 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -12.032 27.251 11.195 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -13.246 26.114 11.746 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -10.541 25.771 12.224 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -11.667 24.430 12.152 1.00 0.00 H new ATOM 2268 N SER B 21 -9.873 26.455 8.311 1.00 0.00 N ATOM 2269 CA SER B 21 -9.103 27.135 7.275 1.00 0.00 C ATOM 2270 C SER B 21 -8.009 26.219 6.736 1.00 0.00 C ATOM 2271 O SER B 21 -8.090 25.753 5.600 1.00 0.00 O ATOM 2272 CB SER B 21 -8.476 28.411 7.838 1.00 0.00 C ATOM 2273 OG SER B 21 -9.399 29.039 8.717 1.00 0.00 O ATOM 0 H SER B 21 -9.599 26.688 9.266 1.00 0.00 H new ATOM 0 HA SER B 21 -9.777 27.396 6.460 1.00 0.00 H new ATOM 0 HB2 SER B 21 -7.554 28.173 8.369 1.00 0.00 H new ATOM 0 HB3 SER B 21 -8.211 29.088 7.026 1.00 0.00 H new ATOM 0 HG SER B 21 -9.000 29.857 9.081 1.00 0.00 H new ATOM 2279 N ASN B 22 -6.988 25.961 7.553 1.00 0.00 N ATOM 2280 CA ASN B 22 -5.897 25.094 7.131 1.00 0.00 C ATOM 2281 C ASN B 22 -6.388 24.143 6.051 1.00 0.00 C ATOM 2282 O ASN B 22 -7.493 23.608 6.142 1.00 0.00 O ATOM 2283 CB ASN B 22 -5.364 24.294 8.320 1.00 0.00 C ATOM 2284 CG ASN B 22 -4.660 25.225 9.300 1.00 0.00 C ATOM 2285 OD1 ASN B 22 -4.920 25.174 10.502 1.00 0.00 O ATOM 2286 ND2 ASN B 22 -3.777 26.077 8.855 1.00 0.00 N ATOM 0 H ASN B 22 -6.897 26.336 8.497 1.00 0.00 H new ATOM 0 HA ASN B 22 -5.091 25.710 6.733 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -6.185 23.779 8.820 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -4.672 23.527 7.972 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -3.300 26.703 9.504 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -3.564 26.117 7.858 1.00 0.00 H new ATOM 2293 N THR B 23 -5.579 23.949 5.020 1.00 0.00 N ATOM 2294 CA THR B 23 -5.974 23.076 3.925 1.00 0.00 C ATOM 2295 C THR B 23 -5.121 21.816 3.869 1.00 0.00 C ATOM 2296 O THR B 23 -4.229 21.611 4.692 1.00 0.00 O ATOM 2297 CB THR B 23 -5.879 23.829 2.596 1.00 0.00 C ATOM 2298 OG1 THR B 23 -5.220 23.014 1.636 1.00 0.00 O ATOM 2299 CG2 THR B 23 -5.093 25.122 2.797 1.00 0.00 C ATOM 0 H THR B 23 -4.659 24.377 4.919 1.00 0.00 H new ATOM 0 HA THR B 23 -7.005 22.771 4.101 1.00 0.00 H new ATOM 0 HB THR B 23 -6.881 24.068 2.241 1.00 0.00 H new ATOM 0 HG1 THR B 23 -5.160 23.495 0.784 1.00 0.00 H new ATOM 0 HG21 THR B 23 -5.026 25.658 1.850 1.00 0.00 H new ATOM 0 HG22 THR B 23 -5.601 25.746 3.532 1.00 0.00 H new ATOM 0 HG23 THR B 23 -4.090 24.886 3.153 1.00 0.00 H new ATOM 2307 N ILE B 24 -5.420 20.976 2.886 1.00 0.00 N ATOM 2308 CA ILE B 24 -4.709 19.726 2.700 1.00 0.00 C ATOM 2309 C ILE B 24 -3.227 19.971 2.475 1.00 0.00 C ATOM 2310 O ILE B 24 -2.394 19.169 2.885 1.00 0.00 O ATOM 2311 CB ILE B 24 -5.301 18.997 1.489 1.00 0.00 C ATOM 2312 CG1 ILE B 24 -6.648 18.350 1.846 1.00 0.00 C ATOM 2313 CG2 ILE B 24 -4.335 17.919 1.021 1.00 0.00 C ATOM 2314 CD1 ILE B 24 -7.074 18.744 3.261 1.00 0.00 C ATOM 0 H ILE B 24 -6.158 21.144 2.202 1.00 0.00 H new ATOM 0 HA ILE B 24 -4.819 19.119 3.598 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.462 19.725 0.694 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.409 18.662 1.131 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.568 17.265 1.773 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -4.757 17.401 0.160 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -3.387 18.377 0.740 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -4.168 17.205 1.828 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -8.030 18.277 3.497 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -6.321 18.409 3.974 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -7.175 19.828 3.322 1.00 0.00 H new ATOM 2326 N LEU B 25 -2.895 21.074 1.825 1.00 0.00 N ATOM 2327 CA LEU B 25 -1.497 21.379 1.570 1.00 0.00 C ATOM 2328 C LEU B 25 -0.713 21.361 2.873 1.00 0.00 C ATOM 2329 O LEU B 25 0.368 20.779 2.955 1.00 0.00 O ATOM 2330 CB LEU B 25 -1.362 22.752 0.915 1.00 0.00 C ATOM 2331 CG LEU B 25 0.052 22.897 0.352 1.00 0.00 C ATOM 2332 CD1 LEU B 25 0.076 24.010 -0.696 1.00 0.00 C ATOM 2333 CD2 LEU B 25 1.029 23.235 1.485 1.00 0.00 C ATOM 0 H LEU B 25 -3.560 21.761 1.470 1.00 0.00 H new ATOM 0 HA LEU B 25 -1.097 20.622 0.896 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -2.098 22.863 0.119 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.560 23.538 1.644 1.00 0.00 H new ATOM 0 HG LEU B 25 0.352 21.957 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.085 24.112 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.612 23.763 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.228 24.950 -0.235 1.00 0.00 H new ATOM 0 HD21 LEU B 25 2.035 23.337 1.079 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.730 24.172 1.956 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.016 22.436 2.227 1.00 0.00 H new ATOM 2345 N GLU B 26 -1.269 22.012 3.883 1.00 0.00 N ATOM 2346 CA GLU B 26 -0.623 22.083 5.188 1.00 0.00 C ATOM 2347 C GLU B 26 -0.770 20.774 5.957 1.00 0.00 C ATOM 2348 O GLU B 26 0.177 20.331 6.608 1.00 0.00 O ATOM 2349 CB GLU B 26 -1.224 23.228 6.006 1.00 0.00 C ATOM 2350 CG GLU B 26 -0.864 24.565 5.354 1.00 0.00 C ATOM 2351 CD GLU B 26 0.598 24.901 5.623 1.00 0.00 C ATOM 2352 OE1 GLU B 26 0.881 25.408 6.696 1.00 0.00 O ATOM 2353 OE2 GLU B 26 1.414 24.646 4.753 1.00 0.00 O ATOM 0 H GLU B 26 -2.164 22.498 3.826 1.00 0.00 H new ATOM 0 HA GLU B 26 0.439 22.264 5.024 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.307 23.119 6.063 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -0.846 23.196 7.028 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -1.042 24.514 4.280 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.505 25.354 5.747 1.00 0.00 H new ATOM 2360 N THR B 27 -1.941 20.146 5.884 1.00 0.00 N ATOM 2361 CA THR B 27 -2.135 18.888 6.590 1.00 0.00 C ATOM 2362 C THR B 27 -1.151 17.860 6.053 1.00 0.00 C ATOM 2363 O THR B 27 -0.565 17.088 6.811 1.00 0.00 O ATOM 2364 CB THR B 27 -3.577 18.403 6.428 1.00 0.00 C ATOM 2365 OG1 THR B 27 -4.099 18.046 7.700 1.00 0.00 O ATOM 2366 CG2 THR B 27 -3.618 17.191 5.505 1.00 0.00 C ATOM 0 H THR B 27 -2.749 20.478 5.357 1.00 0.00 H new ATOM 0 HA THR B 27 -1.952 19.033 7.655 1.00 0.00 H new ATOM 0 HB THR B 27 -4.178 19.203 5.994 1.00 0.00 H new ATOM 0 HG1 THR B 27 -5.023 17.737 7.599 1.00 0.00 H new ATOM 0 HG21 THR B 27 -4.648 16.852 5.395 1.00 0.00 H new ATOM 0 HG22 THR B 27 -3.220 17.464 4.528 1.00 0.00 H new ATOM 0 HG23 THR B 27 -3.016 16.389 5.931 1.00 0.00 H new ATOM 2374 N LYS B 28 -0.953 17.882 4.741 1.00 0.00 N ATOM 2375 CA LYS B 28 -0.007 16.970 4.115 1.00 0.00 C ATOM 2376 C LYS B 28 1.404 17.304 4.583 1.00 0.00 C ATOM 2377 O LYS B 28 2.218 16.410 4.814 1.00 0.00 O ATOM 2378 CB LYS B 28 -0.079 17.081 2.590 1.00 0.00 C ATOM 2379 CG LYS B 28 -1.527 16.925 2.128 1.00 0.00 C ATOM 2380 CD LYS B 28 -1.569 16.147 0.812 1.00 0.00 C ATOM 2381 CE LYS B 28 -0.713 16.862 -0.236 1.00 0.00 C ATOM 2382 NZ LYS B 28 -1.079 16.371 -1.595 1.00 0.00 N ATOM 0 H LYS B 28 -1.429 18.514 4.097 1.00 0.00 H new ATOM 0 HA LYS B 28 -0.261 15.950 4.403 1.00 0.00 H new ATOM 0 HB2 LYS B 28 0.313 18.045 2.267 1.00 0.00 H new ATOM 0 HB3 LYS B 28 0.544 16.314 2.130 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -2.107 16.403 2.889 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -1.984 17.906 1.996 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -1.201 15.133 0.966 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -2.597 16.063 0.460 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -0.867 17.939 -0.173 1.00 0.00 H new ATOM 0 HE3 LYS B 28 0.344 16.679 -0.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -0.725 17.036 -2.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -0.654 15.435 -1.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -2.114 16.299 -1.671 1.00 0.00 H new ATOM 2396 N THR B 29 1.684 18.601 4.735 1.00 0.00 N ATOM 2397 CA THR B 29 2.997 19.036 5.191 1.00 0.00 C ATOM 2398 C THR B 29 3.250 18.528 6.603 1.00 0.00 C ATOM 2399 O THR B 29 4.235 17.836 6.859 1.00 0.00 O ATOM 2400 CB THR B 29 3.076 20.564 5.169 1.00 0.00 C ATOM 2401 OG1 THR B 29 2.194 21.067 4.176 1.00 0.00 O ATOM 2402 CG2 THR B 29 4.505 20.998 4.847 1.00 0.00 C ATOM 0 H THR B 29 1.024 19.357 4.550 1.00 0.00 H new ATOM 0 HA THR B 29 3.757 18.629 4.524 1.00 0.00 H new ATOM 0 HB THR B 29 2.790 20.957 6.145 1.00 0.00 H new ATOM 0 HG1 THR B 29 1.892 20.331 3.604 1.00 0.00 H new ATOM 0 HG21 THR B 29 4.560 22.087 4.832 1.00 0.00 H new ATOM 0 HG22 THR B 29 5.183 20.611 5.608 1.00 0.00 H new ATOM 0 HG23 THR B 29 4.793 20.606 3.871 1.00 0.00 H new ATOM 2410 N LYS B 30 2.344 18.866 7.517 1.00 0.00 N ATOM 2411 CA LYS B 30 2.472 18.424 8.897 1.00 0.00 C ATOM 2412 C LYS B 30 2.569 16.906 8.944 1.00 0.00 C ATOM 2413 O LYS B 30 3.560 16.351 9.419 1.00 0.00 O ATOM 2414 CB LYS B 30 1.264 18.891 9.713 1.00 0.00 C ATOM 2415 CG LYS B 30 1.471 18.531 11.187 1.00 0.00 C ATOM 2416 CD LYS B 30 2.242 19.651 11.886 1.00 0.00 C ATOM 2417 CE LYS B 30 2.382 19.323 13.374 1.00 0.00 C ATOM 2418 NZ LYS B 30 1.047 19.408 14.030 1.00 0.00 N ATOM 0 H LYS B 30 1.522 19.439 7.327 1.00 0.00 H new ATOM 0 HA LYS B 30 3.377 18.856 9.325 1.00 0.00 H new ATOM 0 HB2 LYS B 30 1.134 19.968 9.606 1.00 0.00 H new ATOM 0 HB3 LYS B 30 0.355 18.421 9.337 1.00 0.00 H new ATOM 0 HG2 LYS B 30 0.507 18.381 11.674 1.00 0.00 H new ATOM 0 HG3 LYS B 30 2.019 17.593 11.269 1.00 0.00 H new ATOM 0 HD2 LYS B 30 3.227 19.766 11.434 1.00 0.00 H new ATOM 0 HD3 LYS B 30 1.721 20.600 11.759 1.00 0.00 H new ATOM 0 HE2 LYS B 30 2.797 18.323 13.499 1.00 0.00 H new ATOM 0 HE3 LYS B 30 3.076 20.018 13.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.171 19.507 15.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 0.531 20.233 13.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 0.505 18.543 13.828 1.00 0.00 H new ATOM 2432 N LEU B 31 1.536 16.238 8.439 1.00 0.00 N ATOM 2433 CA LEU B 31 1.524 14.782 8.421 1.00 0.00 C ATOM 2434 C LEU B 31 2.855 14.250 7.898 1.00 0.00 C ATOM 2435 O LEU B 31 3.213 13.096 8.139 1.00 0.00 O ATOM 2436 CB LEU B 31 0.384 14.284 7.531 1.00 0.00 C ATOM 2437 CG LEU B 31 0.343 12.756 7.551 1.00 0.00 C ATOM 2438 CD1 LEU B 31 0.396 12.258 8.997 1.00 0.00 C ATOM 2439 CD2 LEU B 31 -0.954 12.276 6.896 1.00 0.00 C ATOM 0 H LEU B 31 0.706 16.677 8.041 1.00 0.00 H new ATOM 0 HA LEU B 31 1.373 14.419 9.438 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -0.566 14.687 7.881 1.00 0.00 H new ATOM 0 HB3 LEU B 31 0.525 14.640 6.510 1.00 0.00 H new ATOM 0 HG LEU B 31 1.199 12.363 7.002 1.00 0.00 H new ATOM 0 HD11 LEU B 31 0.367 11.168 9.008 1.00 0.00 H new ATOM 0 HD12 LEU B 31 1.318 12.601 9.466 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -0.459 12.650 9.548 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -0.986 11.187 6.909 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -1.808 12.671 7.447 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -0.993 12.628 5.865 1.00 0.00 H new ATOM 2451 N ALA B 32 3.586 15.101 7.184 1.00 0.00 N ATOM 2452 CA ALA B 32 4.880 14.711 6.633 1.00 0.00 C ATOM 2453 C ALA B 32 5.998 15.072 7.606 1.00 0.00 C ATOM 2454 O ALA B 32 7.038 14.414 7.646 1.00 0.00 O ATOM 2455 CB ALA B 32 5.117 15.414 5.294 1.00 0.00 C ATOM 0 H ALA B 32 3.307 16.059 6.974 1.00 0.00 H new ATOM 0 HA ALA B 32 4.879 13.632 6.475 1.00 0.00 H new ATOM 0 HB1 ALA B 32 6.085 15.115 4.893 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.331 15.134 4.592 1.00 0.00 H new ATOM 0 HB3 ALA B 32 5.103 16.494 5.442 1.00 0.00 H new ATOM 2461 N GLN B 33 5.774 16.122 8.390 1.00 0.00 N ATOM 2462 CA GLN B 33 6.763 16.565 9.364 1.00 0.00 C ATOM 2463 C GLN B 33 6.603 15.790 10.666 1.00 0.00 C ATOM 2464 O GLN B 33 7.332 16.016 11.630 1.00 0.00 O ATOM 2465 CB GLN B 33 6.599 18.063 9.633 1.00 0.00 C ATOM 2466 CG GLN B 33 7.017 18.854 8.393 1.00 0.00 C ATOM 2467 CD GLN B 33 8.536 18.863 8.267 1.00 0.00 C ATOM 2468 OE1 GLN B 33 9.242 19.008 9.266 1.00 0.00 O ATOM 2469 NE2 GLN B 33 9.085 18.715 7.093 1.00 0.00 N ATOM 0 H GLN B 33 4.920 16.679 8.370 1.00 0.00 H new ATOM 0 HA GLN B 33 7.758 16.380 8.960 1.00 0.00 H new ATOM 0 HB2 GLN B 33 5.563 18.286 9.887 1.00 0.00 H new ATOM 0 HB3 GLN B 33 7.208 18.358 10.488 1.00 0.00 H new ATOM 0 HG2 GLN B 33 6.573 18.410 7.502 1.00 0.00 H new ATOM 0 HG3 GLN B 33 6.644 19.876 8.461 1.00 0.00 H new ATOM 0 HE21 GLN B 33 8.498 18.595 6.267 1.00 0.00 H new ATOM 0 HE22 GLN B 33 10.101 18.719 7.001 1.00 0.00 H new ATOM 2478 N SER B 34 5.648 14.868 10.676 1.00 0.00 N ATOM 2479 CA SER B 34 5.400 14.048 11.854 1.00 0.00 C ATOM 2480 C SER B 34 6.088 12.701 11.691 1.00 0.00 C ATOM 2481 O SER B 34 6.724 12.197 12.616 1.00 0.00 O ATOM 2482 CB SER B 34 3.897 13.841 12.043 1.00 0.00 C ATOM 2483 OG SER B 34 3.259 15.106 12.157 1.00 0.00 O ATOM 0 H SER B 34 5.035 14.670 9.885 1.00 0.00 H new ATOM 0 HA SER B 34 5.800 14.555 12.732 1.00 0.00 H new ATOM 0 HB2 SER B 34 3.485 13.288 11.199 1.00 0.00 H new ATOM 0 HB3 SER B 34 3.710 13.245 12.936 1.00 0.00 H new ATOM 0 HG SER B 34 3.287 15.566 11.292 1.00 0.00 H new ATOM 2489 N ILE B 35 5.965 12.133 10.496 1.00 0.00 N ATOM 2490 CA ILE B 35 6.584 10.858 10.200 1.00 0.00 C ATOM 2491 C ILE B 35 7.979 11.082 9.631 1.00 0.00 C ATOM 2492 O ILE B 35 8.813 10.176 9.627 1.00 0.00 O ATOM 2493 CB ILE B 35 5.728 10.087 9.197 1.00 0.00 C ATOM 2494 CG1 ILE B 35 5.585 10.897 7.907 1.00 0.00 C ATOM 2495 CG2 ILE B 35 4.343 9.838 9.796 1.00 0.00 C ATOM 2496 CD1 ILE B 35 4.487 10.280 7.038 1.00 0.00 C ATOM 0 H ILE B 35 5.441 12.540 9.721 1.00 0.00 H new ATOM 0 HA ILE B 35 6.664 10.276 11.118 1.00 0.00 H new ATOM 0 HB ILE B 35 6.208 9.134 8.973 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.340 11.933 8.141 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.530 10.908 7.365 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.731 9.288 9.081 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.442 9.256 10.712 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.867 10.792 10.022 1.00 0.00 H new ATOM 0 HD11 ILE B 35 4.384 10.856 6.118 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.751 9.251 6.794 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.542 10.293 7.582 1.00 0.00 H new ATOM 2508 N SER B 36 8.226 12.304 9.158 1.00 0.00 N ATOM 2509 CA SER B 36 9.529 12.653 8.594 1.00 0.00 C ATOM 2510 C SER B 36 9.555 12.417 7.088 1.00 0.00 C ATOM 2511 O SER B 36 10.618 12.221 6.501 1.00 0.00 O ATOM 2512 CB SER B 36 10.632 11.829 9.261 1.00 0.00 C ATOM 2513 OG SER B 36 11.864 12.532 9.167 1.00 0.00 O ATOM 0 H SER B 36 7.546 13.064 9.154 1.00 0.00 H new ATOM 0 HA SER B 36 9.703 13.712 8.783 1.00 0.00 H new ATOM 0 HB2 SER B 36 10.383 11.645 10.306 1.00 0.00 H new ATOM 0 HB3 SER B 36 10.717 10.856 8.778 1.00 0.00 H new ATOM 0 HG SER B 36 12.046 12.749 8.229 1.00 0.00 H new ATOM 2519 N CYS B 37 8.381 12.446 6.467 1.00 0.00 N ATOM 2520 CA CYS B 37 8.287 12.244 5.027 1.00 0.00 C ATOM 2521 C CYS B 37 7.799 13.519 4.351 1.00 0.00 C ATOM 2522 O CYS B 37 7.372 14.457 5.020 1.00 0.00 O ATOM 2523 CB CYS B 37 7.324 11.097 4.716 1.00 0.00 C ATOM 2524 SG CYS B 37 7.911 9.583 5.517 1.00 0.00 S ATOM 0 H CYS B 37 7.488 12.606 6.934 1.00 0.00 H new ATOM 0 HA CYS B 37 9.276 11.992 4.646 1.00 0.00 H new ATOM 0 HB2 CYS B 37 6.322 11.343 5.069 1.00 0.00 H new ATOM 0 HB3 CYS B 37 7.255 10.948 3.638 1.00 0.00 H new ATOM 0 HG CYS B 37 7.092 8.608 5.255 1.00 0.00 H new ATOM 2530 N GLU B 38 7.871 13.552 3.025 1.00 0.00 N ATOM 2531 CA GLU B 38 7.435 14.722 2.281 1.00 0.00 C ATOM 2532 C GLU B 38 5.940 14.665 2.003 1.00 0.00 C ATOM 2533 O GLU B 38 5.314 13.611 2.103 1.00 0.00 O ATOM 2534 CB GLU B 38 8.194 14.809 0.957 1.00 0.00 C ATOM 2535 CG GLU B 38 9.411 15.710 1.139 1.00 0.00 C ATOM 2536 CD GLU B 38 10.207 15.785 -0.159 1.00 0.00 C ATOM 2537 OE1 GLU B 38 11.009 14.895 -0.391 1.00 0.00 O ATOM 2538 OE2 GLU B 38 10.002 16.730 -0.903 1.00 0.00 O ATOM 0 H GLU B 38 8.224 12.788 2.449 1.00 0.00 H new ATOM 0 HA GLU B 38 7.644 15.605 2.885 1.00 0.00 H new ATOM 0 HB2 GLU B 38 8.506 13.815 0.636 1.00 0.00 H new ATOM 0 HB3 GLU B 38 7.545 15.206 0.177 1.00 0.00 H new ATOM 0 HG2 GLU B 38 9.092 16.709 1.437 1.00 0.00 H new ATOM 0 HG3 GLU B 38 10.042 15.324 1.940 1.00 0.00 H new ATOM 2545 N GLU B 39 5.383 15.813 1.645 1.00 0.00 N ATOM 2546 CA GLU B 39 3.960 15.905 1.340 1.00 0.00 C ATOM 2547 C GLU B 39 3.751 15.901 -0.169 1.00 0.00 C ATOM 2548 O GLU B 39 2.620 15.961 -0.653 1.00 0.00 O ATOM 2549 CB GLU B 39 3.377 17.190 1.932 1.00 0.00 C ATOM 2550 CG GLU B 39 4.096 18.405 1.340 1.00 0.00 C ATOM 2551 CD GLU B 39 3.619 18.648 -0.088 1.00 0.00 C ATOM 2552 OE1 GLU B 39 2.454 18.969 -0.256 1.00 0.00 O ATOM 2553 OE2 GLU B 39 4.427 18.511 -0.992 1.00 0.00 O ATOM 0 H GLU B 39 5.892 16.693 1.558 1.00 0.00 H new ATOM 0 HA GLU B 39 3.452 15.046 1.778 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.310 17.248 1.719 1.00 0.00 H new ATOM 0 HB3 GLU B 39 3.486 17.184 3.017 1.00 0.00 H new ATOM 0 HG2 GLU B 39 3.903 19.286 1.952 1.00 0.00 H new ATOM 0 HG3 GLU B 39 5.173 18.241 1.349 1.00 0.00 H new ATOM 2560 N SER B 40 4.854 15.837 -0.904 1.00 0.00 N ATOM 2561 CA SER B 40 4.794 15.836 -2.362 1.00 0.00 C ATOM 2562 C SER B 40 4.554 14.429 -2.903 1.00 0.00 C ATOM 2563 O SER B 40 4.312 14.249 -4.097 1.00 0.00 O ATOM 2564 CB SER B 40 6.097 16.389 -2.938 1.00 0.00 C ATOM 2565 OG SER B 40 7.196 15.686 -2.373 1.00 0.00 O ATOM 0 H SER B 40 5.797 15.785 -0.518 1.00 0.00 H new ATOM 0 HA SER B 40 3.960 16.469 -2.665 1.00 0.00 H new ATOM 0 HB2 SER B 40 6.102 16.284 -4.023 1.00 0.00 H new ATOM 0 HB3 SER B 40 6.181 17.454 -2.721 1.00 0.00 H new ATOM 0 HG SER B 40 8.033 16.037 -2.742 1.00 0.00 H new ATOM 2571 N GLN B 41 4.617 13.436 -2.023 1.00 0.00 N ATOM 2572 CA GLN B 41 4.398 12.056 -2.428 1.00 0.00 C ATOM 2573 C GLN B 41 3.201 11.495 -1.681 1.00 0.00 C ATOM 2574 O GLN B 41 2.489 10.620 -2.173 1.00 0.00 O ATOM 2575 CB GLN B 41 5.635 11.227 -2.109 1.00 0.00 C ATOM 2576 CG GLN B 41 6.298 11.801 -0.864 1.00 0.00 C ATOM 2577 CD GLN B 41 7.583 11.043 -0.558 1.00 0.00 C ATOM 2578 OE1 GLN B 41 8.422 11.520 0.205 1.00 0.00 O ATOM 2579 NE2 GLN B 41 7.786 9.881 -1.113 1.00 0.00 N ATOM 0 H GLN B 41 4.817 13.561 -1.031 1.00 0.00 H new ATOM 0 HA GLN B 41 4.207 12.018 -3.500 1.00 0.00 H new ATOM 0 HB2 GLN B 41 5.360 10.185 -1.945 1.00 0.00 H new ATOM 0 HB3 GLN B 41 6.329 11.245 -2.949 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.517 12.858 -1.014 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.616 11.734 -0.016 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.088 9.489 -1.745 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.643 9.364 -0.915 1.00 0.00 H new ATOM 2588 N ILE B 42 2.999 12.021 -0.484 1.00 0.00 N ATOM 2589 CA ILE B 42 1.903 11.604 0.365 1.00 0.00 C ATOM 2590 C ILE B 42 0.559 11.777 -0.337 1.00 0.00 C ATOM 2591 O ILE B 42 0.214 12.871 -0.782 1.00 0.00 O ATOM 2592 CB ILE B 42 1.936 12.448 1.636 1.00 0.00 C ATOM 2593 CG1 ILE B 42 2.436 11.601 2.801 1.00 0.00 C ATOM 2594 CG2 ILE B 42 0.544 12.984 1.947 1.00 0.00 C ATOM 2595 CD1 ILE B 42 2.852 12.524 3.944 1.00 0.00 C ATOM 0 H ILE B 42 3.590 12.746 -0.078 1.00 0.00 H new ATOM 0 HA ILE B 42 2.016 10.546 0.602 1.00 0.00 H new ATOM 0 HB ILE B 42 2.612 13.290 1.485 1.00 0.00 H new ATOM 0 HG12 ILE B 42 1.654 10.919 3.134 1.00 0.00 H new ATOM 0 HG13 ILE B 42 3.280 10.988 2.486 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.580 13.585 2.856 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.198 13.601 1.118 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.143 12.150 2.090 1.00 0.00 H new ATOM 0 HD11 ILE B 42 3.211 11.926 4.782 1.00 0.00 H new ATOM 0 HD12 ILE B 42 3.647 13.188 3.605 1.00 0.00 H new ATOM 0 HD13 ILE B 42 1.995 13.118 4.263 1.00 0.00 H new ATOM 2607 N LYS B 43 -0.200 10.692 -0.411 1.00 0.00 N ATOM 2608 CA LYS B 43 -1.516 10.727 -1.033 1.00 0.00 C ATOM 2609 C LYS B 43 -2.587 10.725 0.051 1.00 0.00 C ATOM 2610 O LYS B 43 -3.054 9.667 0.474 1.00 0.00 O ATOM 2611 CB LYS B 43 -1.703 9.514 -1.947 1.00 0.00 C ATOM 2612 CG LYS B 43 -0.382 9.195 -2.653 1.00 0.00 C ATOM 2613 CD LYS B 43 -0.662 8.768 -4.094 1.00 0.00 C ATOM 2614 CE LYS B 43 0.647 8.358 -4.770 1.00 0.00 C ATOM 2615 NZ LYS B 43 1.157 7.104 -4.146 1.00 0.00 N ATOM 0 H LYS B 43 0.073 9.778 -0.049 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.603 11.633 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -2.032 8.654 -1.364 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.481 9.717 -2.683 1.00 0.00 H new ATOM 0 HG2 LYS B 43 0.269 10.069 -2.642 1.00 0.00 H new ATOM 0 HG3 LYS B 43 0.143 8.400 -2.123 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.366 7.936 -4.107 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -1.126 9.587 -4.643 1.00 0.00 H new ATOM 0 HE2 LYS B 43 0.486 8.206 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS B 43 1.385 9.153 -4.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 1.604 6.511 -4.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 1.857 7.340 -3.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 0.366 6.585 -3.714 1.00 0.00 H new ATOM 2629 N LEU B 44 -2.951 11.913 0.517 1.00 0.00 N ATOM 2630 CA LEU B 44 -3.947 12.036 1.574 1.00 0.00 C ATOM 2631 C LEU B 44 -5.343 11.696 1.067 1.00 0.00 C ATOM 2632 O LEU B 44 -5.915 12.419 0.251 1.00 0.00 O ATOM 2633 CB LEU B 44 -3.940 13.456 2.137 1.00 0.00 C ATOM 2634 CG LEU B 44 -4.194 13.401 3.642 1.00 0.00 C ATOM 2635 CD1 LEU B 44 -2.922 12.947 4.362 1.00 0.00 C ATOM 2636 CD2 LEU B 44 -4.595 14.787 4.143 1.00 0.00 C ATOM 0 H LEU B 44 -2.574 12.800 0.182 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.687 11.327 2.360 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.982 13.935 1.935 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.707 14.057 1.648 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.998 12.694 3.846 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.106 12.909 5.436 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.637 11.957 4.007 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.116 13.652 4.157 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.776 14.747 5.217 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.792 15.495 3.936 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.503 15.109 3.634 1.00 0.00 H new ATOM 2648 N ILE B 45 -5.884 10.590 1.565 1.00 0.00 N ATOM 2649 CA ILE B 45 -7.214 10.147 1.173 1.00 0.00 C ATOM 2650 C ILE B 45 -8.227 10.435 2.276 1.00 0.00 C ATOM 2651 O ILE B 45 -7.861 10.784 3.397 1.00 0.00 O ATOM 2652 CB ILE B 45 -7.184 8.645 0.906 1.00 0.00 C ATOM 2653 CG1 ILE B 45 -5.825 8.262 0.326 1.00 0.00 C ATOM 2654 CG2 ILE B 45 -8.287 8.257 -0.077 1.00 0.00 C ATOM 2655 CD1 ILE B 45 -5.528 6.816 0.692 1.00 0.00 C ATOM 0 H ILE B 45 -5.420 9.984 2.242 1.00 0.00 H new ATOM 0 HA ILE B 45 -7.510 10.687 0.274 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.348 8.115 1.844 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.828 8.384 -0.757 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -5.048 8.918 0.719 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -8.252 7.183 -0.257 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -9.258 8.524 0.341 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -8.139 8.788 -1.018 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.559 6.529 0.284 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -5.510 6.712 1.777 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.302 6.170 0.278 1.00 0.00 H new ATOM 2667 N TYR B 46 -9.502 10.267 1.948 1.00 0.00 N ATOM 2668 CA TYR B 46 -10.573 10.491 2.911 1.00 0.00 C ATOM 2669 C TYR B 46 -11.718 9.528 2.630 1.00 0.00 C ATOM 2670 O TYR B 46 -12.479 9.712 1.680 1.00 0.00 O ATOM 2671 CB TYR B 46 -11.072 11.936 2.822 1.00 0.00 C ATOM 2672 CG TYR B 46 -12.179 12.162 3.827 1.00 0.00 C ATOM 2673 CD1 TYR B 46 -12.108 11.577 5.099 1.00 0.00 C ATOM 2674 CD2 TYR B 46 -13.277 12.962 3.486 1.00 0.00 C ATOM 2675 CE1 TYR B 46 -13.135 11.793 6.027 1.00 0.00 C ATOM 2676 CE2 TYR B 46 -14.303 13.176 4.415 1.00 0.00 C ATOM 2677 CZ TYR B 46 -14.232 12.591 5.684 1.00 0.00 C ATOM 2678 OH TYR B 46 -15.244 12.803 6.599 1.00 0.00 O ATOM 0 H TYR B 46 -9.820 9.977 1.023 1.00 0.00 H new ATOM 0 HA TYR B 46 -10.191 10.316 3.917 1.00 0.00 H new ATOM 0 HB2 TYR B 46 -10.250 12.626 3.012 1.00 0.00 H new ATOM 0 HB3 TYR B 46 -11.435 12.143 1.815 1.00 0.00 H new ATOM 0 HD1 TYR B 46 -11.262 10.960 5.363 1.00 0.00 H new ATOM 0 HD2 TYR B 46 -13.332 13.414 2.507 1.00 0.00 H new ATOM 0 HE1 TYR B 46 -13.080 11.343 7.007 1.00 0.00 H new ATOM 0 HE2 TYR B 46 -15.149 13.793 4.152 1.00 0.00 H new ATOM 0 HH TYR B 46 -15.929 13.381 6.202 1.00 0.00 H new ATOM 2688 N SER B 47 -11.826 8.490 3.451 1.00 0.00 N ATOM 2689 CA SER B 47 -12.873 7.497 3.268 1.00 0.00 C ATOM 2690 C SER B 47 -12.661 6.747 1.960 1.00 0.00 C ATOM 2691 O SER B 47 -13.617 6.383 1.275 1.00 0.00 O ATOM 2692 CB SER B 47 -14.243 8.178 3.257 1.00 0.00 C ATOM 2693 OG SER B 47 -14.700 8.295 1.916 1.00 0.00 O ATOM 0 H SER B 47 -11.207 8.316 4.243 1.00 0.00 H new ATOM 0 HA SER B 47 -12.832 6.788 4.095 1.00 0.00 H new ATOM 0 HB2 SER B 47 -14.954 7.599 3.846 1.00 0.00 H new ATOM 0 HB3 SER B 47 -14.175 9.164 3.717 1.00 0.00 H new ATOM 0 HG SER B 47 -14.850 7.402 1.542 1.00 0.00 H new ATOM 2699 N GLY B 48 -11.397 6.525 1.615 1.00 0.00 N ATOM 2700 CA GLY B 48 -11.064 5.824 0.383 1.00 0.00 C ATOM 2701 C GLY B 48 -11.271 6.734 -0.822 1.00 0.00 C ATOM 2702 O GLY B 48 -11.586 6.268 -1.916 1.00 0.00 O ATOM 0 H GLY B 48 -10.592 6.819 2.168 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -10.028 5.487 0.418 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -11.685 4.934 0.285 1.00 0.00 H new ATOM 2706 N LYS B 49 -11.100 8.036 -0.611 1.00 0.00 N ATOM 2707 CA LYS B 49 -11.280 9.002 -1.694 1.00 0.00 C ATOM 2708 C LYS B 49 -10.188 10.069 -1.667 1.00 0.00 C ATOM 2709 O LYS B 49 -10.365 11.138 -1.083 1.00 0.00 O ATOM 2710 CB LYS B 49 -12.650 9.674 -1.570 1.00 0.00 C ATOM 2711 CG LYS B 49 -13.743 8.702 -2.026 1.00 0.00 C ATOM 2712 CD LYS B 49 -13.948 8.833 -3.537 1.00 0.00 C ATOM 2713 CE LYS B 49 -15.077 7.900 -3.980 1.00 0.00 C ATOM 2714 NZ LYS B 49 -15.189 7.927 -5.466 1.00 0.00 N ATOM 0 H LYS B 49 -10.840 8.444 0.287 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.216 8.464 -2.640 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -12.826 9.976 -0.538 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -12.678 10.579 -2.176 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -13.463 7.679 -1.774 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -14.675 8.915 -1.502 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -14.192 9.864 -3.794 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -13.027 8.582 -4.063 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -14.879 6.884 -3.638 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -16.019 8.211 -3.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -16.009 7.360 -5.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -15.312 8.909 -5.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -14.324 7.531 -5.887 1.00 0.00 H new ATOM 2728 N VAL B 50 -9.058 9.769 -2.305 1.00 0.00 N ATOM 2729 CA VAL B 50 -7.940 10.708 -2.355 1.00 0.00 C ATOM 2730 C VAL B 50 -8.436 12.153 -2.320 1.00 0.00 C ATOM 2731 O VAL B 50 -9.143 12.597 -3.223 1.00 0.00 O ATOM 2732 CB VAL B 50 -7.127 10.478 -3.630 1.00 0.00 C ATOM 2733 CG1 VAL B 50 -8.018 10.696 -4.854 1.00 0.00 C ATOM 2734 CG2 VAL B 50 -5.956 11.463 -3.671 1.00 0.00 C ATOM 0 H VAL B 50 -8.893 8.888 -2.792 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.312 10.536 -1.481 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.746 9.457 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.437 10.532 -5.761 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.853 9.995 -4.826 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.401 11.717 -4.848 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -5.375 11.300 -4.579 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -6.339 12.484 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -5.319 11.307 -2.800 1.00 0.00 H new ATOM 2744 N LEU B 51 -8.059 12.879 -1.271 1.00 0.00 N ATOM 2745 CA LEU B 51 -8.470 14.273 -1.129 1.00 0.00 C ATOM 2746 C LEU B 51 -7.820 15.140 -2.202 1.00 0.00 C ATOM 2747 O LEU B 51 -7.219 14.630 -3.148 1.00 0.00 O ATOM 2748 CB LEU B 51 -8.070 14.797 0.252 1.00 0.00 C ATOM 2749 CG LEU B 51 -8.974 14.176 1.316 1.00 0.00 C ATOM 2750 CD1 LEU B 51 -8.226 14.121 2.651 1.00 0.00 C ATOM 2751 CD2 LEU B 51 -10.234 15.030 1.471 1.00 0.00 C ATOM 0 H LEU B 51 -7.474 12.529 -0.512 1.00 0.00 H new ATOM 0 HA LEU B 51 -9.553 14.322 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.028 14.552 0.457 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -8.153 15.883 0.278 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.253 13.166 1.015 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.870 13.678 3.411 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.327 13.515 2.540 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -7.948 15.130 2.954 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -10.881 14.589 2.229 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -9.955 16.039 1.774 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -10.765 15.071 0.520 1.00 0.00 H new ATOM 2763 N GLN B 52 -7.944 16.454 -2.044 1.00 0.00 N ATOM 2764 CA GLN B 52 -7.366 17.390 -2.999 1.00 0.00 C ATOM 2765 C GLN B 52 -6.559 18.460 -2.271 1.00 0.00 C ATOM 2766 O GLN B 52 -6.946 18.919 -1.196 1.00 0.00 O ATOM 2767 CB GLN B 52 -8.476 18.054 -3.818 1.00 0.00 C ATOM 2768 CG GLN B 52 -9.792 17.308 -3.597 1.00 0.00 C ATOM 2769 CD GLN B 52 -10.835 17.783 -4.604 1.00 0.00 C ATOM 2770 OE1 GLN B 52 -11.913 17.197 -4.706 1.00 0.00 O ATOM 2771 NE2 GLN B 52 -10.577 18.815 -5.359 1.00 0.00 N ATOM 0 H GLN B 52 -8.438 16.892 -1.267 1.00 0.00 H new ATOM 0 HA GLN B 52 -6.704 16.839 -3.667 1.00 0.00 H new ATOM 0 HB2 GLN B 52 -8.584 19.098 -3.524 1.00 0.00 H new ATOM 0 HB3 GLN B 52 -8.215 18.046 -4.876 1.00 0.00 H new ATOM 0 HG2 GLN B 52 -9.634 16.235 -3.703 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -10.150 17.478 -2.582 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -9.683 19.299 -5.273 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -11.269 19.138 -6.035 1.00 0.00 H new ATOM 2780 N ASP B 53 -5.438 18.852 -2.863 1.00 0.00 N ATOM 2781 CA ASP B 53 -4.584 19.870 -2.263 1.00 0.00 C ATOM 2782 C ASP B 53 -5.231 21.246 -2.370 1.00 0.00 C ATOM 2783 O ASP B 53 -4.826 22.189 -1.688 1.00 0.00 O ATOM 2784 CB ASP B 53 -3.232 19.894 -2.974 1.00 0.00 C ATOM 2785 CG ASP B 53 -2.522 18.557 -2.794 1.00 0.00 C ATOM 2786 OD1 ASP B 53 -3.117 17.668 -2.208 1.00 0.00 O ATOM 2787 OD2 ASP B 53 -1.394 18.441 -3.245 1.00 0.00 O ATOM 0 H ASP B 53 -5.100 18.484 -3.752 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.445 19.625 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -3.374 20.099 -4.035 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -2.616 20.699 -2.573 1.00 0.00 H new ATOM 2792 N SER B 54 -6.228 21.357 -3.238 1.00 0.00 N ATOM 2793 CA SER B 54 -6.915 22.628 -3.440 1.00 0.00 C ATOM 2794 C SER B 54 -8.180 22.717 -2.591 1.00 0.00 C ATOM 2795 O SER B 54 -9.050 23.547 -2.853 1.00 0.00 O ATOM 2796 CB SER B 54 -7.281 22.791 -4.914 1.00 0.00 C ATOM 2797 OG SER B 54 -8.136 23.917 -5.064 1.00 0.00 O ATOM 0 H SER B 54 -6.578 20.589 -3.810 1.00 0.00 H new ATOM 0 HA SER B 54 -6.239 23.427 -3.134 1.00 0.00 H new ATOM 0 HB2 SER B 54 -6.379 22.922 -5.512 1.00 0.00 H new ATOM 0 HB3 SER B 54 -7.777 21.892 -5.279 1.00 0.00 H new ATOM 0 HG SER B 54 -8.928 23.804 -4.498 1.00 0.00 H new ATOM 2803 N LYS B 55 -8.284 21.868 -1.570 1.00 0.00 N ATOM 2804 CA LYS B 55 -9.457 21.888 -0.703 1.00 0.00 C ATOM 2805 C LYS B 55 -9.043 21.980 0.757 1.00 0.00 C ATOM 2806 O LYS B 55 -8.123 21.290 1.197 1.00 0.00 O ATOM 2807 CB LYS B 55 -10.291 20.625 -0.908 1.00 0.00 C ATOM 2808 CG LYS B 55 -10.842 20.599 -2.334 1.00 0.00 C ATOM 2809 CD LYS B 55 -11.791 21.784 -2.541 1.00 0.00 C ATOM 2810 CE LYS B 55 -12.843 21.419 -3.592 1.00 0.00 C ATOM 2811 NZ LYS B 55 -13.727 20.345 -3.057 1.00 0.00 N ATOM 0 H LYS B 55 -7.582 21.169 -1.327 1.00 0.00 H new ATOM 0 HA LYS B 55 -10.052 22.763 -0.963 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -9.680 19.741 -0.727 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -11.111 20.598 -0.190 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -10.023 20.646 -3.052 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -11.369 19.662 -2.514 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -12.276 22.043 -1.600 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -11.230 22.661 -2.862 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -13.435 22.297 -3.850 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -12.357 21.082 -4.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -13.614 19.485 -3.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -13.467 20.141 -2.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -14.718 20.659 -3.096 1.00 0.00 H new ATOM 2825 N THR B 56 -9.736 22.827 1.508 1.00 0.00 N ATOM 2826 CA THR B 56 -9.433 22.983 2.922 1.00 0.00 C ATOM 2827 C THR B 56 -9.966 21.787 3.696 1.00 0.00 C ATOM 2828 O THR B 56 -10.133 20.702 3.140 1.00 0.00 O ATOM 2829 CB THR B 56 -10.061 24.268 3.469 1.00 0.00 C ATOM 2830 OG1 THR B 56 -11.462 24.085 3.616 1.00 0.00 O ATOM 2831 CG2 THR B 56 -9.794 25.422 2.505 1.00 0.00 C ATOM 0 H THR B 56 -10.501 23.408 1.166 1.00 0.00 H new ATOM 0 HA THR B 56 -8.351 23.044 3.040 1.00 0.00 H new ATOM 0 HB THR B 56 -9.621 24.501 4.439 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.864 24.907 3.968 1.00 0.00 H new ATOM 0 HG21 THR B 56 -10.242 26.335 2.897 1.00 0.00 H new ATOM 0 HG22 THR B 56 -8.719 25.564 2.396 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.230 25.192 1.533 1.00 0.00 H new ATOM 2839 N VAL B 57 -10.244 21.992 4.976 1.00 0.00 N ATOM 2840 CA VAL B 57 -10.775 20.914 5.801 1.00 0.00 C ATOM 2841 C VAL B 57 -12.295 20.944 5.771 1.00 0.00 C ATOM 2842 O VAL B 57 -12.949 19.904 5.684 1.00 0.00 O ATOM 2843 CB VAL B 57 -10.290 21.054 7.243 1.00 0.00 C ATOM 2844 CG1 VAL B 57 -11.204 20.238 8.160 1.00 0.00 C ATOM 2845 CG2 VAL B 57 -8.857 20.528 7.352 1.00 0.00 C ATOM 0 H VAL B 57 -10.114 22.880 5.461 1.00 0.00 H new ATOM 0 HA VAL B 57 -10.420 19.964 5.401 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.313 22.103 7.539 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -10.864 20.333 9.191 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.226 20.609 8.079 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.175 19.189 7.864 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -8.510 20.628 8.381 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.832 19.478 7.060 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -8.207 21.103 6.693 1.00 0.00 H new ATOM 2855 N SER B 58 -12.851 22.146 5.832 1.00 0.00 N ATOM 2856 CA SER B 58 -14.295 22.312 5.799 1.00 0.00 C ATOM 2857 C SER B 58 -14.848 21.733 4.506 1.00 0.00 C ATOM 2858 O SER B 58 -15.915 21.118 4.491 1.00 0.00 O ATOM 2859 CB SER B 58 -14.645 23.794 5.887 1.00 0.00 C ATOM 2860 OG SER B 58 -16.010 23.935 6.258 1.00 0.00 O ATOM 0 H SER B 58 -12.325 23.017 5.904 1.00 0.00 H new ATOM 0 HA SER B 58 -14.736 21.787 6.647 1.00 0.00 H new ATOM 0 HB2 SER B 58 -14.005 24.287 6.618 1.00 0.00 H new ATOM 0 HB3 SER B 58 -14.465 24.279 4.928 1.00 0.00 H new ATOM 0 HG SER B 58 -16.236 24.887 6.317 1.00 0.00 H new ATOM 2866 N GLU B 59 -14.103 21.926 3.424 1.00 0.00 N ATOM 2867 CA GLU B 59 -14.509 21.410 2.127 1.00 0.00 C ATOM 2868 C GLU B 59 -14.348 19.898 2.108 1.00 0.00 C ATOM 2869 O GLU B 59 -15.158 19.180 1.523 1.00 0.00 O ATOM 2870 CB GLU B 59 -13.649 22.036 1.027 1.00 0.00 C ATOM 2871 CG GLU B 59 -14.092 23.480 0.792 1.00 0.00 C ATOM 2872 CD GLU B 59 -13.318 24.081 -0.376 1.00 0.00 C ATOM 2873 OE1 GLU B 59 -12.173 24.451 -0.174 1.00 0.00 O ATOM 2874 OE2 GLU B 59 -13.881 24.162 -1.456 1.00 0.00 O ATOM 0 H GLU B 59 -13.219 22.434 3.421 1.00 0.00 H new ATOM 0 HA GLU B 59 -15.554 21.664 1.950 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -12.598 22.009 1.313 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -13.743 21.461 0.106 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -15.162 23.511 0.584 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -13.925 24.071 1.692 1.00 0.00 H new ATOM 2881 N CYS B 60 -13.296 19.425 2.769 1.00 0.00 N ATOM 2882 CA CYS B 60 -13.034 17.994 2.842 1.00 0.00 C ATOM 2883 C CYS B 60 -14.215 17.276 3.483 1.00 0.00 C ATOM 2884 O CYS B 60 -14.458 16.097 3.223 1.00 0.00 O ATOM 2885 CB CYS B 60 -11.768 17.733 3.658 1.00 0.00 C ATOM 2886 SG CYS B 60 -11.619 15.962 3.993 1.00 0.00 S ATOM 0 H CYS B 60 -12.616 20.008 3.258 1.00 0.00 H new ATOM 0 HA CYS B 60 -12.892 17.613 1.831 1.00 0.00 H new ATOM 0 HB2 CYS B 60 -10.892 18.086 3.113 1.00 0.00 H new ATOM 0 HB3 CYS B 60 -11.806 18.289 4.595 1.00 0.00 H new ATOM 0 HG CYS B 60 -12.719 15.361 3.649 1.00 0.00 H new ATOM 2892 N GLY B 61 -14.953 18.002 4.318 1.00 0.00 N ATOM 2893 CA GLY B 61 -16.116 17.434 4.989 1.00 0.00 C ATOM 2894 C GLY B 61 -15.739 16.840 6.342 1.00 0.00 C ATOM 2895 O GLY B 61 -16.538 16.137 6.961 1.00 0.00 O ATOM 0 H GLY B 61 -14.767 18.979 4.545 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -16.873 18.206 5.127 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -16.560 16.661 4.361 1.00 0.00 H new ATOM 2899 N LEU B 62 -14.522 17.119 6.799 1.00 0.00 N ATOM 2900 CA LEU B 62 -14.071 16.596 8.081 1.00 0.00 C ATOM 2901 C LEU B 62 -14.734 17.332 9.232 1.00 0.00 C ATOM 2902 O LEU B 62 -15.338 18.390 9.051 1.00 0.00 O ATOM 2903 CB LEU B 62 -12.556 16.738 8.211 1.00 0.00 C ATOM 2904 CG LEU B 62 -11.874 15.878 7.154 1.00 0.00 C ATOM 2905 CD1 LEU B 62 -10.478 16.433 6.863 1.00 0.00 C ATOM 2906 CD2 LEU B 62 -11.758 14.440 7.668 1.00 0.00 C ATOM 0 H LEU B 62 -13.840 17.696 6.308 1.00 0.00 H new ATOM 0 HA LEU B 62 -14.347 15.542 8.123 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.266 17.782 8.089 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.235 16.432 9.207 1.00 0.00 H new ATOM 0 HG LEU B 62 -12.464 15.891 6.238 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -9.992 15.817 6.107 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -10.562 17.456 6.498 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -9.884 16.422 7.777 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -11.270 13.822 6.914 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -11.168 14.428 8.584 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -12.753 14.045 7.872 1.00 0.00 H new ATOM 2918 N LYS B 63 -14.603 16.761 10.417 1.00 0.00 N ATOM 2919 CA LYS B 63 -15.176 17.352 11.615 1.00 0.00 C ATOM 2920 C LYS B 63 -14.156 17.329 12.750 1.00 0.00 C ATOM 2921 O LYS B 63 -12.955 17.202 12.513 1.00 0.00 O ATOM 2922 CB LYS B 63 -16.436 16.586 12.016 1.00 0.00 C ATOM 2923 CG LYS B 63 -16.098 15.111 12.234 1.00 0.00 C ATOM 2924 CD LYS B 63 -15.417 14.939 13.592 1.00 0.00 C ATOM 2925 CE LYS B 63 -15.850 13.611 14.218 1.00 0.00 C ATOM 2926 NZ LYS B 63 -15.971 12.575 13.154 1.00 0.00 N ATOM 0 H LYS B 63 -14.103 15.886 10.576 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.443 18.389 11.411 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -16.856 17.011 12.928 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -17.195 16.684 11.240 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.006 14.509 12.192 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.442 14.756 11.439 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.334 14.960 13.472 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.681 15.767 14.250 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -15.123 13.296 14.966 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -16.804 13.733 14.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -16.844 12.028 13.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -16.002 13.036 12.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -15.151 11.936 13.197 1.00 0.00 H new ATOM 2940 N ASP B 64 -14.637 17.456 13.980 1.00 0.00 N ATOM 2941 CA ASP B 64 -13.751 17.452 15.139 1.00 0.00 C ATOM 2942 C ASP B 64 -13.503 16.028 15.626 1.00 0.00 C ATOM 2943 O ASP B 64 -14.430 15.331 16.039 1.00 0.00 O ATOM 2944 CB ASP B 64 -14.365 18.282 16.269 1.00 0.00 C ATOM 2945 CG ASP B 64 -15.854 17.979 16.388 1.00 0.00 C ATOM 2946 OD1 ASP B 64 -16.595 18.394 15.512 1.00 0.00 O ATOM 2947 OD2 ASP B 64 -16.232 17.337 17.354 1.00 0.00 O ATOM 0 H ASP B 64 -15.627 17.562 14.201 1.00 0.00 H new ATOM 0 HA ASP B 64 -12.798 17.890 14.843 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -13.863 18.057 17.210 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -14.216 19.344 16.074 1.00 0.00 H new ATOM 2952 N GLY B 65 -12.244 15.607 15.581 1.00 0.00 N ATOM 2953 CA GLY B 65 -11.879 14.266 16.026 1.00 0.00 C ATOM 2954 C GLY B 65 -12.425 13.195 15.084 1.00 0.00 C ATOM 2955 O GLY B 65 -13.180 12.318 15.503 1.00 0.00 O ATOM 0 H GLY B 65 -11.463 16.170 15.243 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -10.794 14.183 16.082 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -12.264 14.098 17.032 1.00 0.00 H new ATOM 2959 N ASP B 66 -12.030 13.262 13.815 1.00 0.00 N ATOM 2960 CA ASP B 66 -12.484 12.282 12.830 1.00 0.00 C ATOM 2961 C ASP B 66 -11.326 11.388 12.397 1.00 0.00 C ATOM 2962 O ASP B 66 -10.281 11.351 13.047 1.00 0.00 O ATOM 2963 CB ASP B 66 -13.064 12.993 11.603 1.00 0.00 C ATOM 2964 CG ASP B 66 -14.341 12.294 11.145 1.00 0.00 C ATOM 2965 OD1 ASP B 66 -14.623 11.222 11.655 1.00 0.00 O ATOM 2966 OD2 ASP B 66 -15.016 12.839 10.287 1.00 0.00 O ATOM 0 H ASP B 66 -11.403 13.977 13.446 1.00 0.00 H new ATOM 0 HA ASP B 66 -13.258 11.668 13.290 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -13.277 14.035 11.844 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -12.332 12.996 10.795 1.00 0.00 H new ATOM 2971 N GLN B 67 -11.518 10.671 11.294 1.00 0.00 N ATOM 2972 CA GLN B 67 -10.481 9.782 10.784 1.00 0.00 C ATOM 2973 C GLN B 67 -10.312 9.964 9.280 1.00 0.00 C ATOM 2974 O GLN B 67 -11.293 10.048 8.540 1.00 0.00 O ATOM 2975 CB GLN B 67 -10.840 8.327 11.085 1.00 0.00 C ATOM 2976 CG GLN B 67 -11.038 8.150 12.592 1.00 0.00 C ATOM 2977 CD GLN B 67 -11.097 6.667 12.939 1.00 0.00 C ATOM 2978 OE1 GLN B 67 -10.790 5.819 12.100 1.00 0.00 O ATOM 2979 NE2 GLN B 67 -11.475 6.300 14.132 1.00 0.00 N ATOM 0 H GLN B 67 -12.375 10.688 10.741 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.542 10.032 11.278 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -11.750 8.048 10.553 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.049 7.666 10.731 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -10.220 8.626 13.133 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -11.958 8.643 12.907 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -11.729 7.004 14.826 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -11.517 5.309 14.372 1.00 0.00 H new ATOM 2988 N VAL B 68 -9.061 10.023 8.836 1.00 0.00 N ATOM 2989 CA VAL B 68 -8.765 10.195 7.422 1.00 0.00 C ATOM 2990 C VAL B 68 -7.852 9.075 6.933 1.00 0.00 C ATOM 2991 O VAL B 68 -7.013 8.575 7.681 1.00 0.00 O ATOM 2992 CB VAL B 68 -8.080 11.544 7.197 1.00 0.00 C ATOM 2993 CG1 VAL B 68 -7.856 11.762 5.702 1.00 0.00 C ATOM 2994 CG2 VAL B 68 -8.967 12.664 7.745 1.00 0.00 C ATOM 0 H VAL B 68 -8.238 9.954 9.435 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.700 10.162 6.863 1.00 0.00 H new ATOM 0 HB VAL B 68 -7.120 11.552 7.713 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.368 12.724 5.544 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.224 10.965 5.309 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.816 11.753 5.185 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.479 13.626 7.585 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.927 12.654 7.229 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -9.127 12.512 8.812 1.00 0.00 H new ATOM 3004 N VAL B 69 -8.013 8.691 5.671 1.00 0.00 N ATOM 3005 CA VAL B 69 -7.187 7.638 5.096 1.00 0.00 C ATOM 3006 C VAL B 69 -6.070 8.257 4.268 1.00 0.00 C ATOM 3007 O VAL B 69 -6.300 9.198 3.514 1.00 0.00 O ATOM 3008 CB VAL B 69 -8.042 6.720 4.220 1.00 0.00 C ATOM 3009 CG1 VAL B 69 -7.197 5.540 3.737 1.00 0.00 C ATOM 3010 CG2 VAL B 69 -9.224 6.196 5.038 1.00 0.00 C ATOM 0 H VAL B 69 -8.702 9.089 5.033 1.00 0.00 H new ATOM 0 HA VAL B 69 -6.750 7.047 5.901 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.410 7.279 3.360 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.807 4.887 3.113 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.352 5.911 3.157 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.829 4.980 4.597 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -9.835 5.542 4.416 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.853 5.638 5.897 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -9.828 7.035 5.384 1.00 0.00 H new ATOM 3020 N PHE B 70 -4.858 7.739 4.421 1.00 0.00 N ATOM 3021 CA PHE B 70 -3.717 8.272 3.683 1.00 0.00 C ATOM 3022 C PHE B 70 -2.691 7.185 3.381 1.00 0.00 C ATOM 3023 O PHE B 70 -2.784 6.065 3.883 1.00 0.00 O ATOM 3024 CB PHE B 70 -3.048 9.380 4.496 1.00 0.00 C ATOM 3025 CG PHE B 70 -2.027 8.778 5.429 1.00 0.00 C ATOM 3026 CD1 PHE B 70 -2.438 8.181 6.627 1.00 0.00 C ATOM 3027 CD2 PHE B 70 -0.668 8.820 5.099 1.00 0.00 C ATOM 3028 CE1 PHE B 70 -1.489 7.625 7.493 1.00 0.00 C ATOM 3029 CE2 PHE B 70 0.281 8.264 5.963 1.00 0.00 C ATOM 3030 CZ PHE B 70 -0.130 7.667 7.162 1.00 0.00 C ATOM 0 H PHE B 70 -4.639 6.960 5.041 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.087 8.669 2.738 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.568 10.095 3.828 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.797 9.929 5.066 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.487 8.149 6.883 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.351 9.282 4.176 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.806 7.164 8.417 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.330 8.295 5.706 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.602 7.239 7.831 1.00 0.00 H new ATOM 3040 N MET B 71 -1.705 7.538 2.562 1.00 0.00 N ATOM 3041 CA MET B 71 -0.644 6.608 2.193 1.00 0.00 C ATOM 3042 C MET B 71 0.543 7.375 1.621 1.00 0.00 C ATOM 3043 O MET B 71 0.373 8.430 1.010 1.00 0.00 O ATOM 3044 CB MET B 71 -1.163 5.602 1.159 1.00 0.00 C ATOM 3045 CG MET B 71 -0.720 6.026 -0.243 1.00 0.00 C ATOM 3046 SD MET B 71 -1.588 5.025 -1.477 1.00 0.00 S ATOM 3047 CE MET B 71 -0.207 3.933 -1.895 1.00 0.00 C ATOM 0 H MET B 71 -1.619 8.463 2.141 1.00 0.00 H new ATOM 0 HA MET B 71 -0.323 6.067 3.083 1.00 0.00 H new ATOM 0 HB2 MET B 71 -0.783 4.606 1.385 1.00 0.00 H new ATOM 0 HB3 MET B 71 -2.251 5.547 1.206 1.00 0.00 H new ATOM 0 HG2 MET B 71 -0.935 7.083 -0.400 1.00 0.00 H new ATOM 0 HG3 MET B 71 0.357 5.900 -0.349 1.00 0.00 H new ATOM 0 HE1 MET B 71 -0.458 3.353 -2.783 1.00 0.00 H new ATOM 0 HE2 MET B 71 0.683 4.531 -2.091 1.00 0.00 H new ATOM 0 HE3 MET B 71 -0.013 3.256 -1.063 1.00 0.00 H new ATOM 3057 N VAL B 72 1.747 6.848 1.822 1.00 0.00 N ATOM 3058 CA VAL B 72 2.948 7.506 1.319 1.00 0.00 C ATOM 3059 C VAL B 72 3.493 6.771 0.101 1.00 0.00 C ATOM 3060 O VAL B 72 3.388 5.549 0.001 1.00 0.00 O ATOM 3061 CB VAL B 72 4.019 7.556 2.409 1.00 0.00 C ATOM 3062 CG1 VAL B 72 5.146 8.496 1.975 1.00 0.00 C ATOM 3063 CG2 VAL B 72 3.398 8.070 3.709 1.00 0.00 C ATOM 0 H VAL B 72 1.916 5.976 2.324 1.00 0.00 H new ATOM 0 HA VAL B 72 2.683 8.522 1.028 1.00 0.00 H new ATOM 0 HB VAL B 72 4.422 6.556 2.569 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.910 8.532 2.752 1.00 0.00 H new ATOM 0 HG12 VAL B 72 5.588 8.130 1.048 1.00 0.00 H new ATOM 0 HG13 VAL B 72 4.744 9.496 1.815 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.160 8.106 4.487 1.00 0.00 H new ATOM 0 HG22 VAL B 72 2.995 9.070 3.549 1.00 0.00 H new ATOM 0 HG23 VAL B 72 2.595 7.401 4.018 1.00 0.00 H new ATOM 3073 N SER B 73 4.076 7.527 -0.822 1.00 0.00 N ATOM 3074 CA SER B 73 4.638 6.940 -2.035 1.00 0.00 C ATOM 3075 C SER B 73 6.159 6.874 -1.943 1.00 0.00 C ATOM 3076 O SER B 73 6.838 7.899 -1.990 1.00 0.00 O ATOM 3077 CB SER B 73 4.233 7.770 -3.253 1.00 0.00 C ATOM 3078 OG SER B 73 2.988 8.407 -2.994 1.00 0.00 O ATOM 0 H SER B 73 4.172 8.540 -0.756 1.00 0.00 H new ATOM 0 HA SER B 73 4.248 5.928 -2.141 1.00 0.00 H new ATOM 0 HB2 SER B 73 4.998 8.516 -3.470 1.00 0.00 H new ATOM 0 HB3 SER B 73 4.152 7.131 -4.132 1.00 0.00 H new ATOM 0 HG SER B 73 3.147 9.271 -2.559 1.00 0.00 H new ATOM 3084 N GLN B 74 6.686 5.661 -1.814 1.00 0.00 N ATOM 3085 CA GLN B 74 8.130 5.472 -1.717 1.00 0.00 C ATOM 3086 C GLN B 74 8.850 6.291 -2.784 1.00 0.00 C ATOM 3087 O GLN B 74 9.872 6.921 -2.512 1.00 0.00 O ATOM 3088 CB GLN B 74 8.475 3.991 -1.888 1.00 0.00 C ATOM 3089 CG GLN B 74 8.569 3.324 -0.514 1.00 0.00 C ATOM 3090 CD GLN B 74 7.245 3.467 0.227 1.00 0.00 C ATOM 3091 OE1 GLN B 74 6.452 2.527 0.270 1.00 0.00 O ATOM 3092 NE2 GLN B 74 6.955 4.595 0.816 1.00 0.00 N ATOM 0 H GLN B 74 6.141 4.800 -1.774 1.00 0.00 H new ATOM 0 HA GLN B 74 8.457 5.810 -0.734 1.00 0.00 H new ATOM 0 HB2 GLN B 74 7.714 3.497 -2.492 1.00 0.00 H new ATOM 0 HB3 GLN B 74 9.421 3.887 -2.420 1.00 0.00 H new ATOM 0 HG2 GLN B 74 8.819 2.269 -0.629 1.00 0.00 H new ATOM 0 HG3 GLN B 74 9.371 3.780 0.066 1.00 0.00 H new ATOM 0 HE21 GLN B 74 7.613 5.373 0.780 1.00 0.00 H new ATOM 0 HE22 GLN B 74 6.070 4.698 1.313 1.00 0.00 H new ATOM 3101 N LYS B 75 8.306 6.278 -3.997 1.00 0.00 N ATOM 3102 CA LYS B 75 8.897 7.021 -5.104 1.00 0.00 C ATOM 3103 C LYS B 75 10.378 7.289 -4.847 1.00 0.00 C ATOM 3104 O LYS B 75 11.221 6.415 -5.049 1.00 0.00 O ATOM 3105 CB LYS B 75 8.160 8.348 -5.284 1.00 0.00 C ATOM 3106 CG LYS B 75 6.726 8.080 -5.747 1.00 0.00 C ATOM 3107 CD LYS B 75 6.741 7.486 -7.158 1.00 0.00 C ATOM 3108 CE LYS B 75 5.412 7.787 -7.853 1.00 0.00 C ATOM 3109 NZ LYS B 75 5.354 7.058 -9.152 1.00 0.00 N ATOM 0 H LYS B 75 7.459 5.763 -4.238 1.00 0.00 H new ATOM 0 HA LYS B 75 8.805 6.423 -6.011 1.00 0.00 H new ATOM 0 HB2 LYS B 75 8.152 8.902 -4.345 1.00 0.00 H new ATOM 0 HB3 LYS B 75 8.679 8.968 -6.015 1.00 0.00 H new ATOM 0 HG2 LYS B 75 6.234 7.393 -5.058 1.00 0.00 H new ATOM 0 HG3 LYS B 75 6.152 9.006 -5.738 1.00 0.00 H new ATOM 0 HD2 LYS B 75 7.567 7.906 -7.732 1.00 0.00 H new ATOM 0 HD3 LYS B 75 6.902 6.409 -7.109 1.00 0.00 H new ATOM 0 HE2 LYS B 75 4.580 7.485 -7.217 1.00 0.00 H new ATOM 0 HE3 LYS B 75 5.312 8.859 -8.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 4.473 7.302 -9.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 6.169 7.329 -9.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 5.380 6.033 -8.976 1.00 0.00 H new