USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1261 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 NoAdj-H: A 362 HIS HE2 : A 362 HIS NE2 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 393 HIS HE2 : A 393 HIS NE2 : A 502 ZNZN :(H bumps) USER MOD NoAdj-H: A 417 HIS HE2 : A 417 HIS NE2 : A 503 ZNZN :(H bumps) USER MOD Set 1.1: B 475 GLN : amide:sc= 0.443 K(o=1.1,f=-1.5) USER MOD Set 1.2: B 478 ASN : amide:sc= 0.667 K(o=1.1,f=-0.48) USER MOD Set 2.1: B 433 THR OG1 : rot 132:sc= 1.19 USER MOD Set 2.2: B 435 SER OG : rot 180:sc= 0.673 USER MOD Set 3.1: A 395 THR OG1 : rot 180:sc=-0.00992 USER MOD Set 3.2: A 396 HIS : no HE2:sc= 0.149 K(o=0.14,f=-0.63) USER MOD Set 4.1: A 364 HIS : no HE2:sc= -0.808 K(o=-3.6,f=-6.6!) USER MOD Set 4.2: A 394 MET CE :methyl -151:sc= -2.78! (180deg=-3.44!) USER MOD Set 5.1: A 367 GLN : amide:sc= 0.355 K(o=1.8,f=0.93) USER MOD Set 5.2: A 392 ASN : amide:sc= 1.42 K(o=1.8,f=0.93) USER MOD Set 6.1: A 349 LYS NZ :NH3+ -176:sc= 1.21 (180deg=0.85) USER MOD Set 6.2: A 356 GLN : amide:sc= 0.937 K(o=3.5,f=-4.2) USER MOD Set 6.3: B 470 ASN : amide:sc= 1.32 K(o=3.5,f=-3) USER MOD Set 7.1: A 351 LYS NZ :NH3+ 162:sc= -0.147 (180deg=-0.543) USER MOD Set 7.2: A 354 GLN : amide:sc= -0.0989 X(o=-0.25,f=-0.35) USER MOD Single : A 341 THR OG1 : rot 180:sc= 0 USER MOD Single : A 344 THR OG1 : rot 180:sc=0.000918 USER MOD Single : A 355 GLN : amide:sc= -0.85 X(o=-0.85,f=-0.58) USER MOD Single : A 365 LYS NZ :NH3+ -130:sc= -0.0299 (180deg=-1.11) USER MOD Single : A 371 GLN : amide:sc= 0.795 K(o=0.8,f=0) USER MOD Single : A 373 ASN : amide:sc= 0.676 K(o=0.68,f=0) USER MOD Single : A 380 SER OG : rot -49:sc= 0.704 USER MOD Single : A 383 HIS : no HE2:sc= -0.802 K(o=-0.8,f=-2.9) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 MET CE :methyl 138:sc= -2.47 (180deg=-7.99!) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 ASN : amide:sc= 0.545 K(o=0.54,f=0) USER MOD Single : A 398 GLN : amide:sc= 0.402 K(o=0.4,f=-3.4!) USER MOD Single : A 401 LYS NZ :NH3+ -173:sc= 0.043 (180deg=0.0136) USER MOD Single : A 404 GLN : amide:sc= 0.811 K(o=0.81,f=-0.054) USER MOD Single : A 407 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 89:sc= 1.13 USER MOD Single : A 413 GLN : amide:sc= 0.715 K(o=0.71,f=-0.11) USER MOD Single : A 416 SER OG : rot 76:sc= 1.19 USER MOD Single : A 419 LYS NZ :NH3+ -179:sc= 0.0168 (180deg=0.0162) USER MOD Single : A 420 ASN : amide:sc= 0.95 K(o=0.95,f=0) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 433 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0284) USER MOD Single : A 434 ASN : amide:sc= 0.98 K(o=0.98,f=0) USER MOD Single : A 436 SER OG : rot 180:sc= 0 USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 422 SER OG : rot 180:sc= 0 USER MOD Single : B 423 HIS : no HE2:sc= 0.698 K(o=0.7,f=-2.3!) USER MOD Single : B 424 MET CE :methyl 175:sc= 0 (180deg=-0.0469) USER MOD Single : B 425 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00849) USER MOD Single : B 426 SER OG : rot 180:sc= 0 USER MOD Single : B 427 THR OG1 : rot 180:sc= 0 USER MOD Single : B 428 GLN : amide:sc= 0.918 K(o=0.92,f=0) USER MOD Single : B 440 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.22) USER MOD Single : B 442 GLN : amide:sc= 0.579 K(o=0.58,f=-6.2!) USER MOD Single : B 455 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 456 SER OG : rot 180:sc= 0 USER MOD Single : B 457 THR OG1 : rot 180:sc= 0 USER MOD Single : B 463 THR OG1 : rot 180:sc=-0.00637 USER MOD Single : B 467 SER OG : rot 180:sc= 0 USER MOD Single : B 471 SER OG : rot 180:sc= 0 USER MOD Single : B 474 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 479 GLN : amide:sc= 0.895 K(o=0.89,f=0) USER MOD Single : B 482 SER OG : rot 180:sc= -0.0283 USER MOD Single : B 483 MET CE :methyl -176:sc= -1.64 (180deg=-1.91) USER MOD Single : B 484 SER OG : rot 180:sc= 0 USER MOD Single : B 485 HIS : no HE2:sc= 0.607 K(o=0.61,f=-2.6!) USER MOD Single : B 486 SER OG : rot 180:sc= 0 USER MOD Single : B 487 THR OG1 : rot 180:sc=-0.00183 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 340 -7.267 -3.331 -23.900 1.00 6.00 N ATOM 2 CA ALA A 340 -6.174 -2.393 -24.151 1.00 6.00 C ATOM 3 C ALA A 340 -5.145 -2.348 -22.998 1.00 6.00 C ATOM 4 O ALA A 340 -5.429 -2.762 -21.870 1.00 6.00 O ATOM 5 CB ALA A 340 -6.777 -1.009 -24.432 1.00 6.00 C ATOM 0 HA ALA A 340 -5.612 -2.735 -25.020 1.00 6.00 H new ATOM 0 HB1 ALA A 340 -5.976 -0.295 -24.622 1.00 6.00 H new ATOM 0 HB2 ALA A 340 -7.427 -1.066 -25.305 1.00 6.00 H new ATOM 0 HB3 ALA A 340 -7.357 -0.683 -23.569 1.00 6.00 H new ATOM 11 N THR A 341 -3.942 -1.837 -23.281 1.00 6.00 N ATOM 12 CA THR A 341 -2.828 -1.724 -22.313 1.00 6.00 C ATOM 13 C THR A 341 -3.053 -0.614 -21.272 1.00 6.00 C ATOM 14 O THR A 341 -2.592 -0.727 -20.133 1.00 6.00 O ATOM 15 CB THR A 341 -1.500 -1.478 -23.060 1.00 6.00 C ATOM 16 OG1 THR A 341 -1.376 -2.374 -24.150 1.00 6.00 O ATOM 17 CG2 THR A 341 -0.264 -1.686 -22.181 1.00 6.00 C ATOM 0 H THR A 341 -3.703 -1.481 -24.207 1.00 6.00 H new ATOM 0 HA THR A 341 -2.783 -2.669 -21.771 1.00 6.00 H new ATOM 0 HB THR A 341 -1.539 -0.438 -23.384 1.00 6.00 H new ATOM 0 HG1 THR A 341 -0.531 -2.207 -24.617 1.00 6.00 H new ATOM 0 HG21 THR A 341 0.635 -1.497 -22.767 1.00 6.00 H new ATOM 0 HG22 THR A 341 -0.298 -0.998 -21.337 1.00 6.00 H new ATOM 0 HG23 THR A 341 -0.248 -2.712 -21.812 1.00 6.00 H new ATOM 25 N GLY A 342 -3.772 0.454 -21.640 1.00 6.00 N ATOM 26 CA GLY A 342 -4.089 1.591 -20.763 1.00 6.00 C ATOM 27 C GLY A 342 -5.195 1.312 -19.723 1.00 6.00 C ATOM 28 O GLY A 342 -5.840 0.257 -19.763 1.00 6.00 O ATOM 0 H GLY A 342 -4.159 0.555 -22.578 1.00 6.00 H new ATOM 0 HA2 GLY A 342 -3.182 1.892 -20.238 1.00 6.00 H new ATOM 0 HA3 GLY A 342 -4.394 2.435 -21.381 1.00 6.00 H new ATOM 32 N PRO A 343 -5.435 2.252 -18.787 1.00 6.00 N ATOM 33 CA PRO A 343 -6.462 2.131 -17.747 1.00 6.00 C ATOM 34 C PRO A 343 -7.893 2.222 -18.307 1.00 6.00 C ATOM 35 O PRO A 343 -8.123 2.690 -19.426 1.00 6.00 O ATOM 36 CB PRO A 343 -6.165 3.271 -16.763 1.00 6.00 C ATOM 37 CG PRO A 343 -5.544 4.347 -17.653 1.00 6.00 C ATOM 38 CD PRO A 343 -4.736 3.526 -18.658 1.00 6.00 C ATOM 0 HA PRO A 343 -6.422 1.152 -17.269 1.00 6.00 H new ATOM 0 HB2 PRO A 343 -7.072 3.627 -16.274 1.00 6.00 H new ATOM 0 HB3 PRO A 343 -5.481 2.955 -15.976 1.00 6.00 H new ATOM 0 HG2 PRO A 343 -6.304 4.954 -18.144 1.00 6.00 H new ATOM 0 HG3 PRO A 343 -4.911 5.028 -17.084 1.00 6.00 H new ATOM 0 HD2 PRO A 343 -4.674 4.036 -19.619 1.00 6.00 H new ATOM 0 HD3 PRO A 343 -3.714 3.377 -18.309 1.00 6.00 H new ATOM 46 N THR A 344 -8.877 1.804 -17.505 1.00 6.00 N ATOM 47 CA THR A 344 -10.318 1.844 -17.850 1.00 6.00 C ATOM 48 C THR A 344 -10.882 3.269 -17.941 1.00 6.00 C ATOM 49 O THR A 344 -11.890 3.495 -18.614 1.00 6.00 O ATOM 50 CB THR A 344 -11.144 1.043 -16.831 1.00 6.00 C ATOM 51 OG1 THR A 344 -10.841 1.466 -15.516 1.00 6.00 O ATOM 52 CG2 THR A 344 -10.846 -0.455 -16.914 1.00 6.00 C ATOM 0 H THR A 344 -8.700 1.419 -16.577 1.00 6.00 H new ATOM 0 HA THR A 344 -10.398 1.394 -18.840 1.00 6.00 H new ATOM 0 HB THR A 344 -12.193 1.219 -17.067 1.00 6.00 H new ATOM 0 HG1 THR A 344 -11.374 0.950 -14.875 1.00 6.00 H new ATOM 0 HG21 THR A 344 -11.449 -0.987 -16.178 1.00 6.00 H new ATOM 0 HG22 THR A 344 -11.087 -0.819 -17.913 1.00 6.00 H new ATOM 0 HG23 THR A 344 -9.789 -0.628 -16.710 1.00 6.00 H new ATOM 60 N ALA A 345 -10.220 4.236 -17.296 1.00 6.00 N ATOM 61 CA ALA A 345 -10.540 5.661 -17.297 1.00 6.00 C ATOM 62 C ALA A 345 -9.242 6.488 -17.318 1.00 6.00 C ATOM 63 O ALA A 345 -8.265 6.137 -16.651 1.00 6.00 O ATOM 64 CB ALA A 345 -11.396 5.983 -16.066 1.00 6.00 C ATOM 0 H ALA A 345 -9.399 4.029 -16.727 1.00 6.00 H new ATOM 0 HA ALA A 345 -11.110 5.919 -18.190 1.00 6.00 H new ATOM 0 HB1 ALA A 345 -11.639 7.046 -16.060 1.00 6.00 H new ATOM 0 HB2 ALA A 345 -12.317 5.400 -16.100 1.00 6.00 H new ATOM 0 HB3 ALA A 345 -10.842 5.732 -15.162 1.00 6.00 H new ATOM 70 N ASP A 346 -9.215 7.593 -18.065 1.00 6.00 N ATOM 71 CA ASP A 346 -8.030 8.454 -18.173 1.00 6.00 C ATOM 72 C ASP A 346 -7.735 9.189 -16.838 1.00 6.00 C ATOM 73 O ASP A 346 -8.653 9.762 -16.242 1.00 6.00 O ATOM 74 CB ASP A 346 -8.219 9.410 -19.360 1.00 6.00 C ATOM 75 CG ASP A 346 -7.046 10.376 -19.529 1.00 6.00 C ATOM 76 OD1 ASP A 346 -7.039 11.402 -18.811 1.00 6.00 O ATOM 77 OD2 ASP A 346 -6.145 10.076 -20.347 1.00 6.00 O ATOM 0 H ASP A 346 -10.012 7.918 -18.613 1.00 6.00 H new ATOM 0 HA ASP A 346 -7.146 7.845 -18.365 1.00 6.00 H new ATOM 0 HB2 ASP A 346 -8.341 8.829 -20.274 1.00 6.00 H new ATOM 0 HB3 ASP A 346 -9.137 9.980 -19.220 1.00 6.00 H new ATOM 82 N PRO A 347 -6.477 9.195 -16.349 1.00 6.00 N ATOM 83 CA PRO A 347 -6.118 9.805 -15.065 1.00 6.00 C ATOM 84 C PRO A 347 -6.321 11.322 -15.009 1.00 6.00 C ATOM 85 O PRO A 347 -6.721 11.841 -13.968 1.00 6.00 O ATOM 86 CB PRO A 347 -4.657 9.415 -14.816 1.00 6.00 C ATOM 87 CG PRO A 347 -4.102 9.168 -16.218 1.00 6.00 C ATOM 88 CD PRO A 347 -5.303 8.578 -16.952 1.00 6.00 C ATOM 0 HA PRO A 347 -6.783 9.436 -14.284 1.00 6.00 H new ATOM 0 HB2 PRO A 347 -4.113 10.209 -14.304 1.00 6.00 H new ATOM 0 HB3 PRO A 347 -4.581 8.524 -14.193 1.00 6.00 H new ATOM 0 HG2 PRO A 347 -3.754 10.090 -16.685 1.00 6.00 H new ATOM 0 HG3 PRO A 347 -3.257 8.480 -16.204 1.00 6.00 H new ATOM 0 HD2 PRO A 347 -5.253 8.792 -18.020 1.00 6.00 H new ATOM 0 HD3 PRO A 347 -5.333 7.494 -16.846 1.00 6.00 H new ATOM 96 N GLU A 348 -6.107 12.053 -16.107 1.00 6.00 N ATOM 97 CA GLU A 348 -6.320 13.508 -16.129 1.00 6.00 C ATOM 98 C GLU A 348 -7.818 13.856 -16.156 1.00 6.00 C ATOM 99 O GLU A 348 -8.240 14.837 -15.543 1.00 6.00 O ATOM 100 CB GLU A 348 -5.547 14.189 -17.262 1.00 6.00 C ATOM 101 CG GLU A 348 -4.048 13.859 -17.247 1.00 6.00 C ATOM 102 CD GLU A 348 -3.297 14.659 -18.319 1.00 6.00 C ATOM 103 OE1 GLU A 348 -3.188 14.156 -19.464 1.00 6.00 O ATOM 104 OE2 GLU A 348 -2.829 15.779 -18.000 1.00 6.00 O ATOM 0 H GLU A 348 -5.786 11.663 -16.994 1.00 6.00 H new ATOM 0 HA GLU A 348 -5.914 13.907 -15.199 1.00 6.00 H new ATOM 0 HB2 GLU A 348 -5.971 13.884 -18.219 1.00 6.00 H new ATOM 0 HB3 GLU A 348 -5.677 15.269 -17.186 1.00 6.00 H new ATOM 0 HG2 GLU A 348 -3.633 14.082 -16.264 1.00 6.00 H new ATOM 0 HG3 GLU A 348 -3.905 12.792 -17.418 1.00 6.00 H new ATOM 111 N LYS A 349 -8.643 13.005 -16.784 1.00 6.00 N ATOM 112 CA LYS A 349 -10.112 13.124 -16.765 1.00 6.00 C ATOM 113 C LYS A 349 -10.604 12.923 -15.329 1.00 6.00 C ATOM 114 O LYS A 349 -11.402 13.715 -14.828 1.00 6.00 O ATOM 115 CB LYS A 349 -10.721 12.092 -17.734 1.00 6.00 C ATOM 116 CG LYS A 349 -12.048 12.507 -18.379 1.00 6.00 C ATOM 117 CD LYS A 349 -13.165 12.773 -17.362 1.00 6.00 C ATOM 118 CE LYS A 349 -14.540 12.795 -18.026 1.00 6.00 C ATOM 119 NZ LYS A 349 -14.618 13.808 -19.099 1.00 6.00 N ATOM 0 H LYS A 349 -8.308 12.207 -17.324 1.00 6.00 H new ATOM 0 HA LYS A 349 -10.426 14.113 -17.097 1.00 6.00 H new ATOM 0 HB2 LYS A 349 -9.999 11.889 -18.525 1.00 6.00 H new ATOM 0 HB3 LYS A 349 -10.874 11.157 -17.195 1.00 6.00 H new ATOM 0 HG2 LYS A 349 -11.888 13.406 -18.975 1.00 6.00 H new ATOM 0 HG3 LYS A 349 -12.371 11.723 -19.065 1.00 6.00 H new ATOM 0 HD2 LYS A 349 -13.146 12.003 -16.591 1.00 6.00 H new ATOM 0 HD3 LYS A 349 -12.985 13.726 -16.865 1.00 6.00 H new ATOM 0 HE2 LYS A 349 -14.759 11.811 -18.440 1.00 6.00 H new ATOM 0 HE3 LYS A 349 -15.302 13.002 -17.275 1.00 6.00 H new ATOM 0 HZ1 LYS A 349 -15.586 13.838 -19.478 1.00 6.00 H new ATOM 0 HZ2 LYS A 349 -14.368 14.741 -18.714 1.00 6.00 H new ATOM 0 HZ3 LYS A 349 -13.955 13.559 -19.861 1.00 6.00 H new ATOM 133 N ARG A 350 -10.061 11.902 -14.645 1.00 6.00 N ATOM 134 CA ARG A 350 -10.328 11.610 -13.224 1.00 6.00 C ATOM 135 C ARG A 350 -9.902 12.791 -12.349 1.00 6.00 C ATOM 136 O ARG A 350 -10.677 13.204 -11.491 1.00 6.00 O ATOM 137 CB ARG A 350 -9.696 10.272 -12.798 1.00 6.00 C ATOM 138 CG ARG A 350 -10.505 9.086 -13.352 1.00 6.00 C ATOM 139 CD ARG A 350 -9.933 7.730 -12.919 1.00 6.00 C ATOM 140 NE ARG A 350 -8.774 7.323 -13.740 1.00 6.00 N ATOM 141 CZ ARG A 350 -7.608 6.862 -13.317 1.00 6.00 C ATOM 142 NH1 ARG A 350 -7.257 6.840 -12.058 1.00 6.00 N ATOM 143 NH2 ARG A 350 -6.753 6.399 -14.183 1.00 6.00 N ATOM 0 H ARG A 350 -9.411 11.242 -15.072 1.00 6.00 H new ATOM 0 HA ARG A 350 -11.402 11.486 -13.082 1.00 6.00 H new ATOM 0 HB2 ARG A 350 -8.669 10.218 -13.159 1.00 6.00 H new ATOM 0 HB3 ARG A 350 -9.655 10.214 -11.710 1.00 6.00 H new ATOM 0 HG2 ARG A 350 -11.538 9.166 -13.013 1.00 6.00 H new ATOM 0 HG3 ARG A 350 -10.521 9.139 -14.441 1.00 6.00 H new ATOM 0 HD2 ARG A 350 -9.634 7.782 -11.872 1.00 6.00 H new ATOM 0 HD3 ARG A 350 -10.711 6.970 -12.991 1.00 6.00 H new ATOM 0 HE ARG A 350 -8.886 7.407 -14.750 1.00 6.00 H new ATOM 0 HH11 ARG A 350 -7.896 7.190 -11.344 1.00 6.00 H new ATOM 0 HH12 ARG A 350 -6.344 6.473 -11.789 1.00 6.00 H new ATOM 0 HH21 ARG A 350 -6.985 6.394 -15.176 1.00 6.00 H new ATOM 0 HH22 ARG A 350 -5.851 6.041 -13.868 1.00 6.00 H new ATOM 157 N LYS A 351 -8.731 13.399 -12.583 1.00 6.00 N ATOM 158 CA LYS A 351 -8.289 14.612 -11.894 1.00 6.00 C ATOM 159 C LYS A 351 -9.280 15.760 -12.086 1.00 6.00 C ATOM 160 O LYS A 351 -9.630 16.389 -11.095 1.00 6.00 O ATOM 161 CB LYS A 351 -6.901 14.988 -12.422 1.00 6.00 C ATOM 162 CG LYS A 351 -5.742 14.616 -11.500 1.00 6.00 C ATOM 163 CD LYS A 351 -5.356 13.152 -11.229 1.00 6.00 C ATOM 164 CE LYS A 351 -6.418 12.220 -10.635 1.00 6.00 C ATOM 165 NZ LYS A 351 -6.873 12.672 -9.303 1.00 6.00 N ATOM 0 H LYS A 351 -8.057 13.054 -13.267 1.00 6.00 H new ATOM 0 HA LYS A 351 -8.239 14.421 -10.822 1.00 6.00 H new ATOM 0 HB2 LYS A 351 -6.750 14.502 -13.386 1.00 6.00 H new ATOM 0 HB3 LYS A 351 -6.874 16.063 -12.600 1.00 6.00 H new ATOM 0 HG2 LYS A 351 -4.854 15.107 -11.897 1.00 6.00 H new ATOM 0 HG3 LYS A 351 -5.952 15.071 -10.532 1.00 6.00 H new ATOM 0 HD2 LYS A 351 -5.020 12.717 -12.170 1.00 6.00 H new ATOM 0 HD3 LYS A 351 -4.500 13.153 -10.555 1.00 6.00 H new ATOM 0 HE2 LYS A 351 -7.272 12.167 -11.310 1.00 6.00 H new ATOM 0 HE3 LYS A 351 -6.011 11.212 -10.556 1.00 6.00 H new ATOM 0 HZ1 LYS A 351 -7.778 12.215 -9.072 1.00 6.00 H new ATOM 0 HZ2 LYS A 351 -6.163 12.415 -8.588 1.00 6.00 H new ATOM 0 HZ3 LYS A 351 -6.998 13.704 -9.311 1.00 6.00 H new ATOM 179 N LEU A 352 -9.773 16.019 -13.303 1.00 6.00 N ATOM 180 CA LEU A 352 -10.756 17.085 -13.533 1.00 6.00 C ATOM 181 C LEU A 352 -12.071 16.812 -12.793 1.00 6.00 C ATOM 182 O LEU A 352 -12.472 17.668 -12.020 1.00 6.00 O ATOM 183 CB LEU A 352 -10.963 17.359 -15.033 1.00 6.00 C ATOM 184 CG LEU A 352 -12.063 18.406 -15.333 1.00 6.00 C ATOM 185 CD1 LEU A 352 -11.844 19.798 -14.728 1.00 6.00 C ATOM 186 CD2 LEU A 352 -12.166 18.622 -16.835 1.00 6.00 C ATOM 0 H LEU A 352 -9.508 15.505 -14.143 1.00 6.00 H new ATOM 0 HA LEU A 352 -10.348 18.003 -13.109 1.00 6.00 H new ATOM 0 HB2 LEU A 352 -10.022 17.702 -15.463 1.00 6.00 H new ATOM 0 HB3 LEU A 352 -11.219 16.424 -15.531 1.00 6.00 H new ATOM 0 HG LEU A 352 -12.958 17.981 -14.878 1.00 6.00 H new ATOM 0 HD11 LEU A 352 -12.674 20.449 -15.002 1.00 6.00 H new ATOM 0 HD12 LEU A 352 -11.789 19.718 -13.642 1.00 6.00 H new ATOM 0 HD13 LEU A 352 -10.913 20.218 -15.109 1.00 6.00 H new ATOM 0 HD21 LEU A 352 -12.941 19.359 -17.044 1.00 6.00 H new ATOM 0 HD22 LEU A 352 -11.211 18.981 -17.217 1.00 6.00 H new ATOM 0 HD23 LEU A 352 -12.420 17.680 -17.321 1.00 6.00 H new ATOM 198 N ILE A 353 -12.731 15.657 -12.945 1.00 6.00 N ATOM 199 CA ILE A 353 -13.993 15.386 -12.210 1.00 6.00 C ATOM 200 C ILE A 353 -13.805 15.392 -10.678 1.00 6.00 C ATOM 201 O ILE A 353 -14.700 15.820 -9.948 1.00 6.00 O ATOM 202 CB ILE A 353 -14.715 14.113 -12.707 1.00 6.00 C ATOM 203 CG1 ILE A 353 -13.854 12.844 -12.522 1.00 6.00 C ATOM 204 CG2 ILE A 353 -15.215 14.307 -14.150 1.00 6.00 C ATOM 205 CD1 ILE A 353 -14.192 11.679 -13.455 1.00 6.00 C ATOM 0 H ILE A 353 -12.426 14.900 -13.558 1.00 6.00 H new ATOM 0 HA ILE A 353 -14.654 16.221 -12.441 1.00 6.00 H new ATOM 0 HB ILE A 353 -15.594 13.952 -12.084 1.00 6.00 H new ATOM 0 HG12 ILE A 353 -12.807 13.111 -12.667 1.00 6.00 H new ATOM 0 HG13 ILE A 353 -13.956 12.503 -11.492 1.00 6.00 H new ATOM 0 HG21 ILE A 353 -15.721 13.401 -14.485 1.00 6.00 H new ATOM 0 HG22 ILE A 353 -15.911 15.145 -14.184 1.00 6.00 H new ATOM 0 HG23 ILE A 353 -14.368 14.512 -14.804 1.00 6.00 H new ATOM 0 HD11 ILE A 353 -13.530 10.839 -13.243 1.00 6.00 H new ATOM 0 HD12 ILE A 353 -15.227 11.375 -13.297 1.00 6.00 H new ATOM 0 HD13 ILE A 353 -14.060 11.992 -14.491 1.00 6.00 H new ATOM 217 N GLN A 354 -12.631 14.993 -10.177 1.00 6.00 N ATOM 218 CA GLN A 354 -12.290 15.038 -8.749 1.00 6.00 C ATOM 219 C GLN A 354 -12.062 16.491 -8.276 1.00 6.00 C ATOM 220 O GLN A 354 -12.522 16.880 -7.200 1.00 6.00 O ATOM 221 CB GLN A 354 -11.065 14.136 -8.532 1.00 6.00 C ATOM 222 CG GLN A 354 -10.793 13.795 -7.064 1.00 6.00 C ATOM 223 CD GLN A 354 -9.591 12.866 -6.910 1.00 6.00 C ATOM 224 OE1 GLN A 354 -8.596 13.186 -6.279 1.00 6.00 O ATOM 225 NE2 GLN A 354 -9.623 11.680 -7.485 1.00 6.00 N ATOM 0 H GLN A 354 -11.879 14.624 -10.760 1.00 6.00 H new ATOM 0 HA GLN A 354 -13.115 14.664 -8.142 1.00 6.00 H new ATOM 0 HB2 GLN A 354 -11.206 13.210 -9.089 1.00 6.00 H new ATOM 0 HB3 GLN A 354 -10.186 14.628 -8.949 1.00 6.00 H new ATOM 0 HG2 GLN A 354 -10.616 14.714 -6.504 1.00 6.00 H new ATOM 0 HG3 GLN A 354 -11.675 13.323 -6.631 1.00 6.00 H new ATOM 0 HE21 GLN A 354 -10.445 11.393 -8.017 1.00 6.00 H new ATOM 0 HE22 GLN A 354 -8.826 11.049 -7.398 1.00 6.00 H new ATOM 234 N GLN A 355 -11.403 17.319 -9.095 1.00 6.00 N ATOM 235 CA GLN A 355 -11.164 18.741 -8.821 1.00 6.00 C ATOM 236 C GLN A 355 -12.453 19.562 -8.999 1.00 6.00 C ATOM 237 O GLN A 355 -12.668 20.520 -8.257 1.00 6.00 O ATOM 238 CB GLN A 355 -9.994 19.241 -9.691 1.00 6.00 C ATOM 239 CG GLN A 355 -9.339 20.543 -9.194 1.00 6.00 C ATOM 240 CD GLN A 355 -9.802 21.789 -9.943 1.00 6.00 C ATOM 241 OE1 GLN A 355 -9.117 22.326 -10.798 1.00 6.00 O ATOM 242 NE2 GLN A 355 -10.979 22.298 -9.663 1.00 6.00 N ATOM 0 H GLN A 355 -11.013 17.012 -9.986 1.00 6.00 H new ATOM 0 HA GLN A 355 -10.874 18.874 -7.779 1.00 6.00 H new ATOM 0 HB2 GLN A 355 -9.234 18.461 -9.738 1.00 6.00 H new ATOM 0 HB3 GLN A 355 -10.354 19.396 -10.708 1.00 6.00 H new ATOM 0 HG2 GLN A 355 -9.556 20.666 -8.133 1.00 6.00 H new ATOM 0 HG3 GLN A 355 -8.257 20.454 -9.289 1.00 6.00 H new ATOM 0 HE21 GLN A 355 -11.566 21.863 -8.951 1.00 6.00 H new ATOM 0 HE22 GLN A 355 -11.306 23.128 -10.157 1.00 6.00 H new ATOM 251 N GLN A 356 -13.341 19.175 -9.924 1.00 6.00 N ATOM 252 CA GLN A 356 -14.660 19.785 -10.110 1.00 6.00 C ATOM 253 C GLN A 356 -15.417 19.686 -8.791 1.00 6.00 C ATOM 254 O GLN A 356 -15.888 20.700 -8.297 1.00 6.00 O ATOM 255 CB GLN A 356 -15.496 19.058 -11.176 1.00 6.00 C ATOM 256 CG GLN A 356 -15.205 19.434 -12.632 1.00 6.00 C ATOM 257 CD GLN A 356 -16.166 18.710 -13.572 1.00 6.00 C ATOM 258 OE1 GLN A 356 -15.775 17.944 -14.439 1.00 6.00 O ATOM 259 NE2 GLN A 356 -17.462 18.893 -13.430 1.00 6.00 N ATOM 0 H GLN A 356 -13.157 18.413 -10.577 1.00 6.00 H new ATOM 0 HA GLN A 356 -14.509 20.815 -10.433 1.00 6.00 H new ATOM 0 HB2 GLN A 356 -15.341 17.985 -11.061 1.00 6.00 H new ATOM 0 HB3 GLN A 356 -16.550 19.251 -10.976 1.00 6.00 H new ATOM 0 HG2 GLN A 356 -15.302 20.512 -12.762 1.00 6.00 H new ATOM 0 HG3 GLN A 356 -14.177 19.174 -12.883 1.00 6.00 H new ATOM 0 HE21 GLN A 356 -17.812 19.528 -12.713 1.00 6.00 H new ATOM 0 HE22 GLN A 356 -18.116 18.400 -14.037 1.00 6.00 H new ATOM 268 N LEU A 357 -15.494 18.485 -8.199 1.00 6.00 N ATOM 269 CA LEU A 357 -16.155 18.259 -6.915 1.00 6.00 C ATOM 270 C LEU A 357 -15.578 19.181 -5.837 1.00 6.00 C ATOM 271 O LEU A 357 -16.331 19.939 -5.228 1.00 6.00 O ATOM 272 CB LEU A 357 -16.030 16.765 -6.545 1.00 6.00 C ATOM 273 CG LEU A 357 -16.742 16.257 -5.274 1.00 6.00 C ATOM 274 CD1 LEU A 357 -16.241 16.870 -3.964 1.00 6.00 C ATOM 275 CD2 LEU A 357 -18.259 16.416 -5.338 1.00 6.00 C ATOM 0 H LEU A 357 -15.094 17.639 -8.605 1.00 6.00 H new ATOM 0 HA LEU A 357 -17.214 18.504 -6.991 1.00 6.00 H new ATOM 0 HB2 LEU A 357 -16.402 16.183 -7.388 1.00 6.00 H new ATOM 0 HB3 LEU A 357 -14.969 16.537 -6.444 1.00 6.00 H new ATOM 0 HG LEU A 357 -16.482 15.199 -5.261 1.00 6.00 H new ATOM 0 HD11 LEU A 357 -16.802 16.451 -3.128 1.00 6.00 H new ATOM 0 HD12 LEU A 357 -15.182 16.646 -3.839 1.00 6.00 H new ATOM 0 HD13 LEU A 357 -16.383 17.950 -3.990 1.00 6.00 H new ATOM 0 HD21 LEU A 357 -18.703 16.041 -4.416 1.00 6.00 H new ATOM 0 HD22 LEU A 357 -18.510 17.470 -5.459 1.00 6.00 H new ATOM 0 HD23 LEU A 357 -18.649 15.851 -6.184 1.00 6.00 H new ATOM 287 N VAL A 358 -14.259 19.148 -5.604 1.00 6.00 N ATOM 288 CA VAL A 358 -13.643 19.953 -4.535 1.00 6.00 C ATOM 289 C VAL A 358 -13.851 21.464 -4.709 1.00 6.00 C ATOM 290 O VAL A 358 -14.035 22.175 -3.720 1.00 6.00 O ATOM 291 CB VAL A 358 -12.165 19.559 -4.321 1.00 6.00 C ATOM 292 CG1 VAL A 358 -11.133 20.384 -5.098 1.00 6.00 C ATOM 293 CG2 VAL A 358 -11.826 19.650 -2.835 1.00 6.00 C ATOM 0 H VAL A 358 -13.601 18.578 -6.135 1.00 6.00 H new ATOM 0 HA VAL A 358 -14.174 19.713 -3.614 1.00 6.00 H new ATOM 0 HB VAL A 358 -12.092 18.544 -4.711 1.00 6.00 H new ATOM 0 HG11 VAL A 358 -10.131 20.020 -4.871 1.00 6.00 H new ATOM 0 HG12 VAL A 358 -11.321 20.288 -6.167 1.00 6.00 H new ATOM 0 HG13 VAL A 358 -11.212 21.432 -4.809 1.00 6.00 H new ATOM 0 HG21 VAL A 358 -10.783 19.372 -2.682 1.00 6.00 H new ATOM 0 HG22 VAL A 358 -11.984 20.671 -2.488 1.00 6.00 H new ATOM 0 HG23 VAL A 358 -12.468 18.972 -2.273 1.00 6.00 H new ATOM 303 N LEU A 359 -13.874 21.962 -5.951 1.00 6.00 N ATOM 304 CA LEU A 359 -14.074 23.381 -6.255 1.00 6.00 C ATOM 305 C LEU A 359 -15.558 23.785 -6.242 1.00 6.00 C ATOM 306 O LEU A 359 -15.890 24.866 -5.756 1.00 6.00 O ATOM 307 CB LEU A 359 -13.336 23.686 -7.564 1.00 6.00 C ATOM 308 CG LEU A 359 -13.084 25.186 -7.799 1.00 6.00 C ATOM 309 CD1 LEU A 359 -11.711 25.385 -8.451 1.00 6.00 C ATOM 310 CD2 LEU A 359 -14.161 25.799 -8.699 1.00 6.00 C ATOM 0 H LEU A 359 -13.753 21.383 -6.782 1.00 6.00 H new ATOM 0 HA LEU A 359 -13.647 24.005 -5.470 1.00 6.00 H new ATOM 0 HB2 LEU A 359 -12.380 23.162 -7.562 1.00 6.00 H new ATOM 0 HB3 LEU A 359 -13.915 23.289 -8.398 1.00 6.00 H new ATOM 0 HG LEU A 359 -13.116 25.686 -6.831 1.00 6.00 H new ATOM 0 HD11 LEU A 359 -11.537 26.448 -8.615 1.00 6.00 H new ATOM 0 HD12 LEU A 359 -10.936 24.988 -7.796 1.00 6.00 H new ATOM 0 HD13 LEU A 359 -11.682 24.861 -9.406 1.00 6.00 H new ATOM 0 HD21 LEU A 359 -13.953 26.859 -8.845 1.00 6.00 H new ATOM 0 HD22 LEU A 359 -14.160 25.293 -9.664 1.00 6.00 H new ATOM 0 HD23 LEU A 359 -15.138 25.682 -8.229 1.00 6.00 H new ATOM 322 N LEU A 360 -16.456 22.904 -6.695 1.00 6.00 N ATOM 323 CA LEU A 360 -17.908 23.089 -6.635 1.00 6.00 C ATOM 324 C LEU A 360 -18.334 23.159 -5.168 1.00 6.00 C ATOM 325 O LEU A 360 -18.928 24.145 -4.742 1.00 6.00 O ATOM 326 CB LEU A 360 -18.634 21.926 -7.355 1.00 6.00 C ATOM 327 CG LEU A 360 -18.687 22.036 -8.888 1.00 6.00 C ATOM 328 CD1 LEU A 360 -19.115 20.702 -9.506 1.00 6.00 C ATOM 329 CD2 LEU A 360 -19.704 23.088 -9.318 1.00 6.00 C ATOM 0 H LEU A 360 -16.185 22.020 -7.125 1.00 6.00 H new ATOM 0 HA LEU A 360 -18.180 24.016 -7.140 1.00 6.00 H new ATOM 0 HB2 LEU A 360 -18.140 20.991 -7.091 1.00 6.00 H new ATOM 0 HB3 LEU A 360 -19.654 21.865 -6.976 1.00 6.00 H new ATOM 0 HG LEU A 360 -17.689 22.313 -9.229 1.00 6.00 H new ATOM 0 HD11 LEU A 360 -19.147 20.798 -10.591 1.00 6.00 H new ATOM 0 HD12 LEU A 360 -18.399 19.927 -9.231 1.00 6.00 H new ATOM 0 HD13 LEU A 360 -20.104 20.430 -9.136 1.00 6.00 H new ATOM 0 HD21 LEU A 360 -19.726 23.150 -10.406 1.00 6.00 H new ATOM 0 HD22 LEU A 360 -20.692 22.811 -8.951 1.00 6.00 H new ATOM 0 HD23 LEU A 360 -19.422 24.057 -8.905 1.00 6.00 H new ATOM 341 N LEU A 361 -17.994 22.140 -4.375 1.00 6.00 N ATOM 342 CA LEU A 361 -18.330 22.070 -2.951 1.00 6.00 C ATOM 343 C LEU A 361 -17.719 23.252 -2.182 1.00 6.00 C ATOM 344 O LEU A 361 -18.398 23.814 -1.321 1.00 6.00 O ATOM 345 CB LEU A 361 -17.931 20.688 -2.399 1.00 6.00 C ATOM 346 CG LEU A 361 -18.941 19.546 -2.675 1.00 6.00 C ATOM 347 CD1 LEU A 361 -20.091 19.601 -1.671 1.00 6.00 C ATOM 348 CD2 LEU A 361 -19.579 19.529 -4.070 1.00 6.00 C ATOM 0 H LEU A 361 -17.471 21.330 -4.708 1.00 6.00 H new ATOM 0 HA LEU A 361 -19.407 22.167 -2.813 1.00 6.00 H new ATOM 0 HB2 LEU A 361 -16.968 20.409 -2.826 1.00 6.00 H new ATOM 0 HB3 LEU A 361 -17.790 20.773 -1.322 1.00 6.00 H new ATOM 0 HG LEU A 361 -18.331 18.647 -2.588 1.00 6.00 H new ATOM 0 HD11 LEU A 361 -20.793 18.793 -1.877 1.00 6.00 H new ATOM 0 HD12 LEU A 361 -19.697 19.491 -0.661 1.00 6.00 H new ATOM 0 HD13 LEU A 361 -20.605 20.558 -1.758 1.00 6.00 H new ATOM 0 HD21 LEU A 361 -20.267 18.687 -4.145 1.00 6.00 H new ATOM 0 HD22 LEU A 361 -20.125 20.459 -4.232 1.00 6.00 H new ATOM 0 HD23 LEU A 361 -18.800 19.430 -4.825 1.00 6.00 H new ATOM 360 N HIS A 362 -16.507 23.702 -2.543 1.00 6.00 N ATOM 361 CA HIS A 362 -15.936 24.926 -1.975 1.00 6.00 C ATOM 362 C HIS A 362 -16.859 26.119 -2.283 1.00 6.00 C ATOM 363 O HIS A 362 -17.322 26.773 -1.352 1.00 6.00 O ATOM 364 CB HIS A 362 -14.505 25.187 -2.488 1.00 6.00 C ATOM 365 CG HIS A 362 -14.043 26.592 -2.169 1.00 6.00 C ATOM 366 ND1 HIS A 362 -13.675 27.068 -0.928 1.00 6.00 N ATOM 367 CD2 HIS A 362 -14.255 27.688 -2.969 1.00 6.00 C ATOM 368 CE1 HIS A 362 -13.717 28.414 -0.969 1.00 6.00 C ATOM 369 NE2 HIS A 362 -14.079 28.840 -2.191 1.00 6.00 N ATOM 0 H HIS A 362 -15.908 23.236 -3.224 1.00 6.00 H new ATOM 0 HA HIS A 362 -15.864 24.798 -0.895 1.00 6.00 H new ATOM 0 HB2 HIS A 362 -13.820 24.468 -2.038 1.00 6.00 H new ATOM 0 HB3 HIS A 362 -14.470 25.029 -3.566 1.00 6.00 H new ATOM 0 HD1 HIS A 362 -13.416 26.501 -0.121 1.00 6.00 H new ATOM 0 HD2 HIS A 362 -14.513 27.666 -4.017 1.00 6.00 H new ATOM 0 HE1 HIS A 362 -13.491 29.061 -0.135 1.00 6.00 H new ATOM 377 N ALA A 363 -17.172 26.378 -3.560 1.00 6.00 N ATOM 378 CA ALA A 363 -18.026 27.491 -3.986 1.00 6.00 C ATOM 379 C ALA A 363 -19.417 27.481 -3.316 1.00 6.00 C ATOM 380 O ALA A 363 -19.932 28.539 -2.938 1.00 6.00 O ATOM 381 CB ALA A 363 -18.119 27.463 -5.518 1.00 6.00 C ATOM 0 H ALA A 363 -16.833 25.810 -4.337 1.00 6.00 H new ATOM 0 HA ALA A 363 -17.573 28.427 -3.659 1.00 6.00 H new ATOM 0 HB1 ALA A 363 -18.750 28.283 -5.859 1.00 6.00 H new ATOM 0 HB2 ALA A 363 -17.122 27.571 -5.945 1.00 6.00 H new ATOM 0 HB3 ALA A 363 -18.551 26.515 -5.839 1.00 6.00 H new ATOM 387 N HIS A 364 -20.014 26.297 -3.111 1.00 6.00 N ATOM 388 CA HIS A 364 -21.299 26.148 -2.410 1.00 6.00 C ATOM 389 C HIS A 364 -21.200 26.592 -0.944 1.00 6.00 C ATOM 390 O HIS A 364 -22.068 27.327 -0.474 1.00 6.00 O ATOM 391 CB HIS A 364 -21.810 24.701 -2.527 1.00 6.00 C ATOM 392 CG HIS A 364 -22.372 24.396 -3.890 1.00 6.00 C ATOM 393 ND1 HIS A 364 -21.688 23.836 -4.946 1.00 6.00 N ATOM 394 CD2 HIS A 364 -23.633 24.681 -4.324 1.00 6.00 C ATOM 395 CE1 HIS A 364 -22.502 23.799 -6.011 1.00 6.00 C ATOM 396 NE2 HIS A 364 -23.698 24.303 -5.653 1.00 6.00 N ATOM 0 H HIS A 364 -19.618 25.412 -3.428 1.00 6.00 H new ATOM 0 HA HIS A 364 -22.023 26.805 -2.891 1.00 6.00 H new ATOM 0 HB2 HIS A 364 -20.993 24.012 -2.312 1.00 6.00 H new ATOM 0 HB3 HIS A 364 -22.579 24.529 -1.774 1.00 6.00 H new ATOM 0 HD1 HIS A 364 -20.724 23.505 -4.922 1.00 6.00 H new ATOM 0 HD2 HIS A 364 -24.430 25.119 -3.741 1.00 6.00 H new ATOM 0 HE1 HIS A 364 -22.242 23.427 -6.991 1.00 6.00 H new ATOM 405 N LYS A 365 -20.141 26.195 -0.224 1.00 6.00 N ATOM 406 CA LYS A 365 -19.900 26.588 1.179 1.00 6.00 C ATOM 407 C LYS A 365 -19.492 28.066 1.302 1.00 6.00 C ATOM 408 O LYS A 365 -19.974 28.751 2.203 1.00 6.00 O ATOM 409 CB LYS A 365 -18.835 25.660 1.796 1.00 6.00 C ATOM 410 CG LYS A 365 -19.279 24.191 1.956 1.00 6.00 C ATOM 411 CD LYS A 365 -20.432 23.910 2.939 1.00 6.00 C ATOM 412 CE LYS A 365 -20.075 24.166 4.412 1.00 6.00 C ATOM 413 NZ LYS A 365 -20.231 25.587 4.793 1.00 6.00 N ATOM 0 H LYS A 365 -19.416 25.584 -0.601 1.00 6.00 H new ATOM 0 HA LYS A 365 -20.833 26.479 1.732 1.00 6.00 H new ATOM 0 HB2 LYS A 365 -17.941 25.690 1.173 1.00 6.00 H new ATOM 0 HB3 LYS A 365 -18.555 26.050 2.775 1.00 6.00 H new ATOM 0 HG2 LYS A 365 -19.572 23.817 0.975 1.00 6.00 H new ATOM 0 HG3 LYS A 365 -18.414 23.609 2.274 1.00 6.00 H new ATOM 0 HD2 LYS A 365 -21.285 24.532 2.669 1.00 6.00 H new ATOM 0 HD3 LYS A 365 -20.746 22.872 2.827 1.00 6.00 H new ATOM 0 HE2 LYS A 365 -20.710 23.550 5.049 1.00 6.00 H new ATOM 0 HE3 LYS A 365 -19.046 23.855 4.593 1.00 6.00 H new ATOM 0 HZ1 LYS A 365 -19.369 25.914 5.273 1.00 6.00 H new ATOM 0 HZ2 LYS A 365 -20.391 26.160 3.940 1.00 6.00 H new ATOM 0 HZ3 LYS A 365 -21.043 25.687 5.434 1.00 6.00 H new ATOM 427 N CYS A 366 -18.651 28.555 0.391 1.00 6.00 N ATOM 428 CA CYS A 366 -18.119 29.918 0.310 1.00 6.00 C ATOM 429 C CYS A 366 -19.230 30.989 0.317 1.00 6.00 C ATOM 430 O CYS A 366 -19.257 31.853 1.201 1.00 6.00 O ATOM 431 CB CYS A 366 -17.234 29.951 -0.952 1.00 6.00 C ATOM 432 SG CYS A 366 -16.241 31.466 -1.169 1.00 6.00 S ATOM 0 H CYS A 366 -18.297 27.968 -0.365 1.00 6.00 H new ATOM 0 HA CYS A 366 -17.528 30.167 1.191 1.00 6.00 H new ATOM 0 HB2 CYS A 366 -16.560 29.095 -0.925 1.00 6.00 H new ATOM 0 HB3 CYS A 366 -17.872 29.826 -1.827 1.00 6.00 H new ATOM 437 N GLN A 367 -20.196 30.904 -0.610 1.00 6.00 N ATOM 438 CA GLN A 367 -21.318 31.855 -0.665 1.00 6.00 C ATOM 439 C GLN A 367 -22.404 31.613 0.405 1.00 6.00 C ATOM 440 O GLN A 367 -23.287 32.454 0.584 1.00 6.00 O ATOM 441 CB GLN A 367 -21.893 31.943 -2.091 1.00 6.00 C ATOM 442 CG GLN A 367 -22.805 30.785 -2.508 1.00 6.00 C ATOM 443 CD GLN A 367 -23.333 30.974 -3.931 1.00 6.00 C ATOM 444 OE1 GLN A 367 -23.640 32.064 -4.398 1.00 6.00 O ATOM 445 NE2 GLN A 367 -23.455 29.911 -4.689 1.00 6.00 N ATOM 0 H GLN A 367 -20.223 30.185 -1.333 1.00 6.00 H new ATOM 0 HA GLN A 367 -20.906 32.831 -0.409 1.00 6.00 H new ATOM 0 HB2 GLN A 367 -22.453 32.874 -2.181 1.00 6.00 H new ATOM 0 HB3 GLN A 367 -21.063 32.001 -2.795 1.00 6.00 H new ATOM 0 HG2 GLN A 367 -22.255 29.846 -2.444 1.00 6.00 H new ATOM 0 HG3 GLN A 367 -23.643 30.712 -1.814 1.00 6.00 H new ATOM 0 HE21 GLN A 367 -23.206 28.992 -4.323 1.00 6.00 H new ATOM 0 HE22 GLN A 367 -23.799 30.003 -5.645 1.00 6.00 H new ATOM 454 N ARG A 368 -22.361 30.475 1.116 1.00 6.00 N ATOM 455 CA ARG A 368 -23.313 30.105 2.180 1.00 6.00 C ATOM 456 C ARG A 368 -22.888 30.575 3.575 1.00 6.00 C ATOM 457 O ARG A 368 -23.749 31.016 4.339 1.00 6.00 O ATOM 458 CB ARG A 368 -23.573 28.588 2.111 1.00 6.00 C ATOM 459 CG ARG A 368 -24.686 28.112 3.056 1.00 6.00 C ATOM 460 CD ARG A 368 -24.996 26.627 2.824 1.00 6.00 C ATOM 461 NE ARG A 368 -26.045 26.137 3.738 1.00 6.00 N ATOM 462 CZ ARG A 368 -27.354 26.259 3.595 1.00 6.00 C ATOM 463 NH1 ARG A 368 -27.908 26.887 2.589 1.00 6.00 N ATOM 464 NH2 ARG A 368 -28.149 25.738 4.487 1.00 6.00 N ATOM 0 H ARG A 368 -21.644 29.766 0.964 1.00 6.00 H new ATOM 0 HA ARG A 368 -24.249 30.635 2.001 1.00 6.00 H new ATOM 0 HB2 ARG A 368 -23.837 28.319 1.088 1.00 6.00 H new ATOM 0 HB3 ARG A 368 -22.651 28.058 2.353 1.00 6.00 H new ATOM 0 HG2 ARG A 368 -24.382 28.268 4.091 1.00 6.00 H new ATOM 0 HG3 ARG A 368 -25.586 28.706 2.895 1.00 6.00 H new ATOM 0 HD2 ARG A 368 -25.315 26.479 1.792 1.00 6.00 H new ATOM 0 HD3 ARG A 368 -24.088 26.040 2.964 1.00 6.00 H new ATOM 0 HE ARG A 368 -25.725 25.649 4.575 1.00 6.00 H new ATOM 0 HH11 ARG A 368 -27.324 27.311 1.868 1.00 6.00 H new ATOM 0 HH12 ARG A 368 -28.924 26.953 2.526 1.00 6.00 H new ATOM 0 HH21 ARG A 368 -27.760 25.241 5.288 1.00 6.00 H new ATOM 0 HH22 ARG A 368 -29.160 25.828 4.384 1.00 6.00 H new ATOM 478 N ARG A 369 -21.595 30.494 3.926 1.00 6.00 N ATOM 479 CA ARG A 369 -21.078 30.848 5.273 1.00 6.00 C ATOM 480 C ARG A 369 -21.188 32.320 5.679 1.00 6.00 C ATOM 481 O ARG A 369 -21.086 32.628 6.866 1.00 6.00 O ATOM 482 CB ARG A 369 -19.642 30.325 5.467 1.00 6.00 C ATOM 483 CG ARG A 369 -18.582 30.986 4.566 1.00 6.00 C ATOM 484 CD ARG A 369 -17.179 30.792 5.153 1.00 6.00 C ATOM 485 NE ARG A 369 -16.867 31.809 6.179 1.00 6.00 N ATOM 486 CZ ARG A 369 -15.869 31.765 7.047 1.00 6.00 C ATOM 487 NH1 ARG A 369 -15.064 30.740 7.144 1.00 6.00 N ATOM 488 NH2 ARG A 369 -15.632 32.775 7.838 1.00 6.00 N ATOM 0 H ARG A 369 -20.867 30.180 3.284 1.00 6.00 H new ATOM 0 HA ARG A 369 -21.757 30.339 5.957 1.00 6.00 H new ATOM 0 HB2 ARG A 369 -19.355 30.472 6.508 1.00 6.00 H new ATOM 0 HB3 ARG A 369 -19.635 29.251 5.283 1.00 6.00 H new ATOM 0 HG2 ARG A 369 -18.627 30.555 3.566 1.00 6.00 H new ATOM 0 HG3 ARG A 369 -18.796 32.050 4.464 1.00 6.00 H new ATOM 0 HD2 ARG A 369 -17.103 29.797 5.593 1.00 6.00 H new ATOM 0 HD3 ARG A 369 -16.440 30.844 4.353 1.00 6.00 H new ATOM 0 HE ARG A 369 -17.480 32.623 6.222 1.00 6.00 H new ATOM 0 HH11 ARG A 369 -15.192 29.931 6.536 1.00 6.00 H new ATOM 0 HH12 ARG A 369 -14.307 30.749 7.828 1.00 6.00 H new ATOM 0 HH21 ARG A 369 -16.218 33.608 7.791 1.00 6.00 H new ATOM 0 HH22 ARG A 369 -14.860 32.731 8.504 1.00 6.00 H new ATOM 502 N GLU A 370 -21.421 33.225 4.731 1.00 6.00 N ATOM 503 CA GLU A 370 -21.569 34.671 4.975 1.00 6.00 C ATOM 504 C GLU A 370 -22.789 35.036 5.849 1.00 6.00 C ATOM 505 O GLU A 370 -22.830 36.123 6.426 1.00 6.00 O ATOM 506 CB GLU A 370 -21.585 35.422 3.632 1.00 6.00 C ATOM 507 CG GLU A 370 -22.795 35.079 2.750 1.00 6.00 C ATOM 508 CD GLU A 370 -22.701 35.759 1.377 1.00 6.00 C ATOM 509 OE1 GLU A 370 -21.807 35.375 0.584 1.00 6.00 O ATOM 510 OE2 GLU A 370 -23.517 36.676 1.116 1.00 6.00 O ATOM 0 H GLU A 370 -21.516 32.975 3.747 1.00 6.00 H new ATOM 0 HA GLU A 370 -20.705 34.988 5.558 1.00 6.00 H new ATOM 0 HB2 GLU A 370 -21.579 36.495 3.825 1.00 6.00 H new ATOM 0 HB3 GLU A 370 -20.671 35.191 3.085 1.00 6.00 H new ATOM 0 HG2 GLU A 370 -22.856 33.999 2.619 1.00 6.00 H new ATOM 0 HG3 GLU A 370 -23.712 35.392 3.250 1.00 6.00 H new ATOM 517 N GLN A 371 -23.770 34.132 5.985 1.00 6.00 N ATOM 518 CA GLN A 371 -24.949 34.326 6.848 1.00 6.00 C ATOM 519 C GLN A 371 -24.692 33.914 8.315 1.00 6.00 C ATOM 520 O GLN A 371 -25.467 34.270 9.205 1.00 6.00 O ATOM 521 CB GLN A 371 -26.153 33.583 6.240 1.00 6.00 C ATOM 522 CG GLN A 371 -26.168 32.074 6.539 1.00 6.00 C ATOM 523 CD GLN A 371 -27.131 31.328 5.622 1.00 6.00 C ATOM 524 OE1 GLN A 371 -28.324 31.216 5.872 1.00 6.00 O ATOM 525 NE2 GLN A 371 -26.647 30.800 4.518 1.00 6.00 N ATOM 0 H GLN A 371 -23.769 33.237 5.496 1.00 6.00 H new ATOM 0 HA GLN A 371 -25.172 35.392 6.886 1.00 6.00 H new ATOM 0 HB2 GLN A 371 -27.072 34.028 6.620 1.00 6.00 H new ATOM 0 HB3 GLN A 371 -26.151 33.730 5.160 1.00 6.00 H new ATOM 0 HG2 GLN A 371 -25.163 31.669 6.419 1.00 6.00 H new ATOM 0 HG3 GLN A 371 -26.455 31.911 7.578 1.00 6.00 H new ATOM 0 HE21 GLN A 371 -25.654 30.889 4.303 1.00 6.00 H new ATOM 0 HE22 GLN A 371 -27.265 30.302 3.878 1.00 6.00 H new ATOM 534 N ALA A 372 -23.618 33.151 8.562 1.00 6.00 N ATOM 535 CA ALA A 372 -23.224 32.611 9.867 1.00 6.00 C ATOM 536 C ALA A 372 -21.954 33.257 10.463 1.00 6.00 C ATOM 537 O ALA A 372 -21.634 33.017 11.631 1.00 6.00 O ATOM 538 CB ALA A 372 -23.049 31.096 9.687 1.00 6.00 C ATOM 0 H ALA A 372 -22.971 32.882 7.821 1.00 6.00 H new ATOM 0 HA ALA A 372 -24.003 32.844 10.592 1.00 6.00 H new ATOM 0 HB1 ALA A 372 -22.754 30.648 10.636 1.00 6.00 H new ATOM 0 HB2 ALA A 372 -23.990 30.658 9.356 1.00 6.00 H new ATOM 0 HB3 ALA A 372 -22.278 30.905 8.941 1.00 6.00 H new ATOM 544 N ASN A 373 -21.222 34.060 9.681 1.00 6.00 N ATOM 545 CA ASN A 373 -19.972 34.719 10.076 1.00 6.00 C ATOM 546 C ASN A 373 -19.970 36.206 9.681 1.00 6.00 C ATOM 547 O ASN A 373 -20.485 36.573 8.623 1.00 6.00 O ATOM 548 CB ASN A 373 -18.782 33.990 9.418 1.00 6.00 C ATOM 549 CG ASN A 373 -18.681 32.519 9.785 1.00 6.00 C ATOM 550 OD1 ASN A 373 -18.017 32.134 10.738 1.00 6.00 O ATOM 551 ND2 ASN A 373 -19.337 31.652 9.046 1.00 6.00 N ATOM 0 H ASN A 373 -21.494 34.276 8.722 1.00 6.00 H new ATOM 0 HA ASN A 373 -19.882 34.668 11.161 1.00 6.00 H new ATOM 0 HB2 ASN A 373 -18.868 34.079 8.335 1.00 6.00 H new ATOM 0 HB3 ASN A 373 -17.858 34.490 9.706 1.00 6.00 H new ATOM 0 HD21 ASN A 373 -19.293 30.657 9.267 1.00 6.00 H new ATOM 0 HD22 ASN A 373 -19.890 31.974 8.252 1.00 6.00 H new ATOM 558 N GLY A 374 -19.356 37.063 10.507 1.00 6.00 N ATOM 559 CA GLY A 374 -19.233 38.504 10.232 1.00 6.00 C ATOM 560 C GLY A 374 -18.236 38.840 9.109 1.00 6.00 C ATOM 561 O GLY A 374 -18.311 39.912 8.509 1.00 6.00 O ATOM 0 H GLY A 374 -18.929 36.777 11.388 1.00 6.00 H new ATOM 0 HA2 GLY A 374 -20.213 38.898 9.964 1.00 6.00 H new ATOM 0 HA3 GLY A 374 -18.923 39.013 11.145 1.00 6.00 H new ATOM 565 N GLU A 375 -17.320 37.914 8.806 1.00 6.00 N ATOM 566 CA GLU A 375 -16.293 37.999 7.756 1.00 6.00 C ATOM 567 C GLU A 375 -16.088 36.631 7.075 1.00 6.00 C ATOM 568 O GLU A 375 -16.475 35.586 7.611 1.00 6.00 O ATOM 569 CB GLU A 375 -14.956 38.484 8.354 1.00 6.00 C ATOM 570 CG GLU A 375 -15.000 39.922 8.893 1.00 6.00 C ATOM 571 CD GLU A 375 -13.612 40.376 9.362 1.00 6.00 C ATOM 572 OE1 GLU A 375 -13.287 40.151 10.553 1.00 6.00 O ATOM 573 OE2 GLU A 375 -12.866 40.950 8.530 1.00 6.00 O ATOM 0 H GLU A 375 -17.271 37.032 9.316 1.00 6.00 H new ATOM 0 HA GLU A 375 -16.635 38.714 7.008 1.00 6.00 H new ATOM 0 HB2 GLU A 375 -14.666 37.812 9.162 1.00 6.00 H new ATOM 0 HB3 GLU A 375 -14.182 38.416 7.590 1.00 6.00 H new ATOM 0 HG2 GLU A 375 -15.363 40.594 8.116 1.00 6.00 H new ATOM 0 HG3 GLU A 375 -15.705 39.982 9.722 1.00 6.00 H new ATOM 580 N VAL A 376 -15.452 36.628 5.899 1.00 6.00 N ATOM 581 CA VAL A 376 -15.117 35.426 5.110 1.00 6.00 C ATOM 582 C VAL A 376 -13.663 35.527 4.628 1.00 6.00 C ATOM 583 O VAL A 376 -13.226 36.592 4.181 1.00 6.00 O ATOM 584 CB VAL A 376 -16.088 35.231 3.924 1.00 6.00 C ATOM 585 CG1 VAL A 376 -15.814 33.920 3.178 1.00 6.00 C ATOM 586 CG2 VAL A 376 -17.559 35.204 4.370 1.00 6.00 C ATOM 0 H VAL A 376 -15.143 37.490 5.450 1.00 6.00 H new ATOM 0 HA VAL A 376 -15.224 34.548 5.747 1.00 6.00 H new ATOM 0 HB VAL A 376 -15.917 36.086 3.270 1.00 6.00 H new ATOM 0 HG11 VAL A 376 -16.517 33.818 2.351 1.00 6.00 H new ATOM 0 HG12 VAL A 376 -14.795 33.928 2.790 1.00 6.00 H new ATOM 0 HG13 VAL A 376 -15.935 33.080 3.862 1.00 6.00 H new ATOM 0 HG21 VAL A 376 -18.201 35.065 3.500 1.00 6.00 H new ATOM 0 HG22 VAL A 376 -17.712 34.382 5.069 1.00 6.00 H new ATOM 0 HG23 VAL A 376 -17.809 36.146 4.858 1.00 6.00 H new ATOM 596 N ARG A 377 -12.905 34.426 4.726 1.00 6.00 N ATOM 597 CA ARG A 377 -11.483 34.352 4.327 1.00 6.00 C ATOM 598 C ARG A 377 -11.286 34.200 2.812 1.00 6.00 C ATOM 599 O ARG A 377 -12.210 33.825 2.091 1.00 6.00 O ATOM 600 CB ARG A 377 -10.739 33.299 5.177 1.00 6.00 C ATOM 601 CG ARG A 377 -11.104 31.817 4.962 1.00 6.00 C ATOM 602 CD ARG A 377 -10.464 31.198 3.712 1.00 6.00 C ATOM 603 NE ARG A 377 -10.492 29.722 3.740 1.00 6.00 N ATOM 604 CZ ARG A 377 -9.828 28.935 2.906 1.00 6.00 C ATOM 605 NH1 ARG A 377 -9.106 29.397 1.925 1.00 6.00 N ATOM 606 NH2 ARG A 377 -9.850 27.638 3.024 1.00 6.00 N ATOM 0 H ARG A 377 -13.264 33.544 5.091 1.00 6.00 H new ATOM 0 HA ARG A 377 -11.020 35.314 4.546 1.00 6.00 H new ATOM 0 HB2 ARG A 377 -9.671 33.412 4.991 1.00 6.00 H new ATOM 0 HB3 ARG A 377 -10.907 33.537 6.227 1.00 6.00 H new ATOM 0 HG2 ARG A 377 -10.796 31.246 5.838 1.00 6.00 H new ATOM 0 HG3 ARG A 377 -12.188 31.726 4.887 1.00 6.00 H new ATOM 0 HD2 ARG A 377 -10.989 31.552 2.825 1.00 6.00 H new ATOM 0 HD3 ARG A 377 -9.432 31.538 3.629 1.00 6.00 H new ATOM 0 HE ARG A 377 -11.066 29.275 4.455 1.00 6.00 H new ATOM 0 HH11 ARG A 377 -9.035 30.403 1.774 1.00 6.00 H new ATOM 0 HH12 ARG A 377 -8.612 28.752 1.308 1.00 6.00 H new ATOM 0 HH21 ARG A 377 -10.388 27.203 3.773 1.00 6.00 H new ATOM 0 HH22 ARG A 377 -9.329 27.057 2.367 1.00 6.00 H new ATOM 620 N ALA A 378 -10.072 34.476 2.332 1.00 6.00 N ATOM 621 CA ALA A 378 -9.712 34.374 0.914 1.00 6.00 C ATOM 622 C ALA A 378 -9.587 32.903 0.465 1.00 6.00 C ATOM 623 O ALA A 378 -8.880 32.119 1.105 1.00 6.00 O ATOM 624 CB ALA A 378 -8.420 35.162 0.671 1.00 6.00 C ATOM 0 H ALA A 378 -9.300 34.781 2.924 1.00 6.00 H new ATOM 0 HA ALA A 378 -10.507 34.807 0.308 1.00 6.00 H new ATOM 0 HB1 ALA A 378 -8.144 35.092 -0.381 1.00 6.00 H new ATOM 0 HB2 ALA A 378 -8.576 36.208 0.937 1.00 6.00 H new ATOM 0 HB3 ALA A 378 -7.620 34.747 1.284 1.00 6.00 H new ATOM 630 N CYS A 379 -10.285 32.529 -0.609 1.00 6.00 N ATOM 631 CA CYS A 379 -10.377 31.181 -1.170 1.00 6.00 C ATOM 632 C CYS A 379 -9.022 30.531 -1.527 1.00 6.00 C ATOM 633 O CYS A 379 -8.103 31.191 -2.025 1.00 6.00 O ATOM 634 CB CYS A 379 -11.261 31.255 -2.435 1.00 6.00 C ATOM 635 SG CYS A 379 -12.810 32.197 -2.202 1.00 6.00 S ATOM 0 H CYS A 379 -10.835 33.202 -1.143 1.00 6.00 H new ATOM 0 HA CYS A 379 -10.804 30.544 -0.396 1.00 6.00 H new ATOM 0 HB2 CYS A 379 -10.687 31.712 -3.241 1.00 6.00 H new ATOM 0 HB3 CYS A 379 -11.508 30.242 -2.754 1.00 6.00 H new ATOM 640 N SER A 380 -8.922 29.209 -1.333 1.00 6.00 N ATOM 641 CA SER A 380 -7.735 28.412 -1.700 1.00 6.00 C ATOM 642 C SER A 380 -7.683 28.078 -3.202 1.00 6.00 C ATOM 643 O SER A 380 -6.646 27.639 -3.701 1.00 6.00 O ATOM 644 CB SER A 380 -7.694 27.088 -0.921 1.00 6.00 C ATOM 645 OG SER A 380 -7.680 27.307 0.480 1.00 6.00 O ATOM 0 H SER A 380 -9.668 28.654 -0.913 1.00 6.00 H new ATOM 0 HA SER A 380 -6.876 29.034 -1.446 1.00 6.00 H new ATOM 0 HB2 SER A 380 -8.560 26.482 -1.186 1.00 6.00 H new ATOM 0 HB3 SER A 380 -6.808 26.522 -1.210 1.00 6.00 H new ATOM 0 HG SER A 380 -6.994 27.971 0.700 1.00 6.00 H new ATOM 651 N LEU A 381 -8.801 28.261 -3.920 1.00 6.00 N ATOM 652 CA LEU A 381 -8.982 27.944 -5.341 1.00 6.00 C ATOM 653 C LEU A 381 -9.460 29.210 -6.103 1.00 6.00 C ATOM 654 O LEU A 381 -10.483 29.783 -5.723 1.00 6.00 O ATOM 655 CB LEU A 381 -9.991 26.777 -5.458 1.00 6.00 C ATOM 656 CG LEU A 381 -9.727 25.538 -4.566 1.00 6.00 C ATOM 657 CD1 LEU A 381 -10.912 24.575 -4.623 1.00 6.00 C ATOM 658 CD2 LEU A 381 -8.479 24.755 -4.977 1.00 6.00 C ATOM 0 H LEU A 381 -9.645 28.654 -3.503 1.00 6.00 H new ATOM 0 HA LEU A 381 -8.041 27.632 -5.794 1.00 6.00 H new ATOM 0 HB2 LEU A 381 -10.984 27.161 -5.223 1.00 6.00 H new ATOM 0 HB3 LEU A 381 -10.014 26.450 -6.497 1.00 6.00 H new ATOM 0 HG LEU A 381 -9.579 25.929 -3.559 1.00 6.00 H new ATOM 0 HD11 LEU A 381 -10.709 23.711 -3.991 1.00 6.00 H new ATOM 0 HD12 LEU A 381 -11.810 25.081 -4.268 1.00 6.00 H new ATOM 0 HD13 LEU A 381 -11.064 24.245 -5.651 1.00 6.00 H new ATOM 0 HD21 LEU A 381 -8.351 23.900 -4.313 1.00 6.00 H new ATOM 0 HD22 LEU A 381 -8.591 24.404 -6.003 1.00 6.00 H new ATOM 0 HD23 LEU A 381 -7.605 25.402 -4.908 1.00 6.00 H new ATOM 670 N PRO A 382 -8.764 29.680 -7.160 1.00 6.00 N ATOM 671 CA PRO A 382 -9.099 30.928 -7.867 1.00 6.00 C ATOM 672 C PRO A 382 -10.337 30.875 -8.781 1.00 6.00 C ATOM 673 O PRO A 382 -10.918 31.920 -9.082 1.00 6.00 O ATOM 674 CB PRO A 382 -7.837 31.268 -8.669 1.00 6.00 C ATOM 675 CG PRO A 382 -7.242 29.897 -8.980 1.00 6.00 C ATOM 676 CD PRO A 382 -7.541 29.110 -7.706 1.00 6.00 C ATOM 0 HA PRO A 382 -9.382 31.686 -7.136 1.00 6.00 H new ATOM 0 HB2 PRO A 382 -8.074 31.820 -9.579 1.00 6.00 H new ATOM 0 HB3 PRO A 382 -7.148 31.885 -8.093 1.00 6.00 H new ATOM 0 HG2 PRO A 382 -7.705 29.443 -9.856 1.00 6.00 H new ATOM 0 HG3 PRO A 382 -6.172 29.955 -9.180 1.00 6.00 H new ATOM 0 HD2 PRO A 382 -7.668 28.049 -7.923 1.00 6.00 H new ATOM 0 HD3 PRO A 382 -6.720 29.193 -6.994 1.00 6.00 H new ATOM 684 N HIS A 383 -10.764 29.689 -9.236 1.00 6.00 N ATOM 685 CA HIS A 383 -11.919 29.516 -10.145 1.00 6.00 C ATOM 686 C HIS A 383 -13.293 29.778 -9.496 1.00 6.00 C ATOM 687 O HIS A 383 -14.298 29.844 -10.207 1.00 6.00 O ATOM 688 CB HIS A 383 -11.848 28.164 -10.858 1.00 6.00 C ATOM 689 CG HIS A 383 -10.468 27.810 -11.357 1.00 6.00 C ATOM 690 ND1 HIS A 383 -9.689 26.757 -10.915 1.00 6.00 N ATOM 691 CD2 HIS A 383 -9.789 28.436 -12.364 1.00 6.00 C ATOM 692 CE1 HIS A 383 -8.574 26.718 -11.666 1.00 6.00 C ATOM 693 NE2 HIS A 383 -8.609 27.743 -12.538 1.00 6.00 N ATOM 0 H HIS A 383 -10.315 28.808 -8.983 1.00 6.00 H new ATOM 0 HA HIS A 383 -11.834 30.302 -10.895 1.00 6.00 H new ATOM 0 HB2 HIS A 383 -12.188 27.385 -10.175 1.00 6.00 H new ATOM 0 HB3 HIS A 383 -12.538 28.172 -11.702 1.00 6.00 H new ATOM 0 HD1 HIS A 383 -9.920 26.120 -10.152 1.00 6.00 H new ATOM 0 HD2 HIS A 383 -10.113 29.305 -12.917 1.00 6.00 H new ATOM 0 HE1 HIS A 383 -7.783 25.987 -11.583 1.00 6.00 H new ATOM 702 N CYS A 384 -13.334 29.928 -8.166 1.00 6.00 N ATOM 703 CA CYS A 384 -14.515 30.192 -7.337 1.00 6.00 C ATOM 704 C CYS A 384 -15.447 31.265 -7.948 1.00 6.00 C ATOM 705 O CYS A 384 -16.631 31.003 -8.173 1.00 6.00 O ATOM 706 CB CYS A 384 -13.974 30.571 -5.940 1.00 6.00 C ATOM 707 SG CYS A 384 -15.271 30.992 -4.727 1.00 6.00 S ATOM 0 H CYS A 384 -12.485 29.864 -7.604 1.00 6.00 H new ATOM 0 HA CYS A 384 -15.156 29.313 -7.272 1.00 6.00 H new ATOM 0 HB2 CYS A 384 -13.385 29.739 -5.552 1.00 6.00 H new ATOM 0 HB3 CYS A 384 -13.298 31.420 -6.042 1.00 6.00 H new ATOM 712 N ARG A 385 -14.914 32.447 -8.302 1.00 6.00 N ATOM 713 CA ARG A 385 -15.678 33.555 -8.917 1.00 6.00 C ATOM 714 C ARG A 385 -16.376 33.184 -10.233 1.00 6.00 C ATOM 715 O ARG A 385 -17.523 33.579 -10.455 1.00 6.00 O ATOM 716 CB ARG A 385 -14.775 34.798 -9.060 1.00 6.00 C ATOM 717 CG ARG A 385 -13.575 34.623 -10.010 1.00 6.00 C ATOM 718 CD ARG A 385 -12.681 35.866 -9.999 1.00 6.00 C ATOM 719 NE ARG A 385 -11.526 35.697 -10.899 1.00 6.00 N ATOM 720 CZ ARG A 385 -10.583 36.594 -11.138 1.00 6.00 C ATOM 721 NH1 ARG A 385 -10.576 37.777 -10.580 1.00 6.00 N ATOM 722 NH2 ARG A 385 -9.607 36.318 -11.959 1.00 6.00 N ATOM 0 H ARG A 385 -13.927 32.666 -8.169 1.00 6.00 H new ATOM 0 HA ARG A 385 -16.499 33.790 -8.239 1.00 6.00 H new ATOM 0 HB2 ARG A 385 -15.382 35.631 -9.415 1.00 6.00 H new ATOM 0 HB3 ARG A 385 -14.402 35.073 -8.074 1.00 6.00 H new ATOM 0 HG2 ARG A 385 -12.994 33.750 -9.711 1.00 6.00 H new ATOM 0 HG3 ARG A 385 -13.932 34.437 -11.023 1.00 6.00 H new ATOM 0 HD2 ARG A 385 -13.260 36.737 -10.305 1.00 6.00 H new ATOM 0 HD3 ARG A 385 -12.331 36.057 -8.985 1.00 6.00 H new ATOM 0 HE ARG A 385 -11.446 34.803 -11.384 1.00 6.00 H new ATOM 0 HH11 ARG A 385 -11.318 38.039 -9.931 1.00 6.00 H new ATOM 0 HH12 ARG A 385 -9.828 38.437 -10.794 1.00 6.00 H new ATOM 0 HH21 ARG A 385 -9.569 35.408 -12.419 1.00 6.00 H new ATOM 0 HH22 ARG A 385 -8.882 37.012 -12.141 1.00 6.00 H new ATOM 736 N THR A 386 -15.721 32.404 -11.094 1.00 6.00 N ATOM 737 CA THR A 386 -16.279 31.961 -12.386 1.00 6.00 C ATOM 738 C THR A 386 -17.355 30.898 -12.179 1.00 6.00 C ATOM 739 O THR A 386 -18.408 30.945 -12.816 1.00 6.00 O ATOM 740 CB THR A 386 -15.180 31.435 -13.330 1.00 6.00 C ATOM 741 OG1 THR A 386 -14.013 32.229 -13.224 1.00 6.00 O ATOM 742 CG2 THR A 386 -15.628 31.489 -14.793 1.00 6.00 C ATOM 0 H THR A 386 -14.779 32.055 -10.919 1.00 6.00 H new ATOM 0 HA THR A 386 -16.735 32.832 -12.857 1.00 6.00 H new ATOM 0 HB THR A 386 -14.981 30.405 -13.035 1.00 6.00 H new ATOM 0 HG1 THR A 386 -13.324 31.881 -13.828 1.00 6.00 H new ATOM 0 HG21 THR A 386 -14.830 31.111 -15.432 1.00 6.00 H new ATOM 0 HG22 THR A 386 -16.519 30.875 -14.924 1.00 6.00 H new ATOM 0 HG23 THR A 386 -15.854 32.520 -15.066 1.00 6.00 H new ATOM 750 N MET A 387 -17.132 29.961 -11.250 1.00 6.00 N ATOM 751 CA MET A 387 -18.092 28.899 -10.936 1.00 6.00 C ATOM 752 C MET A 387 -19.317 29.410 -10.164 1.00 6.00 C ATOM 753 O MET A 387 -20.431 28.965 -10.429 1.00 6.00 O ATOM 754 CB MET A 387 -17.355 27.756 -10.223 1.00 6.00 C ATOM 755 CG MET A 387 -18.241 26.535 -9.936 1.00 6.00 C ATOM 756 SD MET A 387 -19.325 25.930 -11.271 1.00 6.00 S ATOM 757 CE MET A 387 -18.221 25.882 -12.705 1.00 6.00 C ATOM 0 H MET A 387 -16.278 29.919 -10.694 1.00 6.00 H new ATOM 0 HA MET A 387 -18.509 28.512 -11.866 1.00 6.00 H new ATOM 0 HB2 MET A 387 -16.508 27.444 -10.835 1.00 6.00 H new ATOM 0 HB3 MET A 387 -16.949 28.128 -9.283 1.00 6.00 H new ATOM 0 HG2 MET A 387 -17.590 25.713 -9.636 1.00 6.00 H new ATOM 0 HG3 MET A 387 -18.869 26.773 -9.078 1.00 6.00 H new ATOM 0 HE1 MET A 387 -18.402 24.969 -13.273 1.00 6.00 H new ATOM 0 HE2 MET A 387 -18.411 26.748 -13.340 1.00 6.00 H new ATOM 0 HE3 MET A 387 -17.185 25.900 -12.367 1.00 6.00 H new ATOM 767 N LYS A 388 -19.172 30.382 -9.255 1.00 6.00 N ATOM 768 CA LYS A 388 -20.293 30.966 -8.490 1.00 6.00 C ATOM 769 C LYS A 388 -21.399 31.536 -9.387 1.00 6.00 C ATOM 770 O LYS A 388 -22.579 31.432 -9.046 1.00 6.00 O ATOM 771 CB LYS A 388 -19.735 32.003 -7.504 1.00 6.00 C ATOM 772 CG LYS A 388 -20.830 32.541 -6.569 1.00 6.00 C ATOM 773 CD LYS A 388 -20.254 33.261 -5.347 1.00 6.00 C ATOM 774 CE LYS A 388 -19.424 34.490 -5.728 1.00 6.00 C ATOM 775 NZ LYS A 388 -18.915 35.181 -4.525 1.00 6.00 N ATOM 0 H LYS A 388 -18.267 30.792 -9.024 1.00 6.00 H new ATOM 0 HA LYS A 388 -20.782 30.171 -7.928 1.00 6.00 H new ATOM 0 HB2 LYS A 388 -18.939 31.551 -6.911 1.00 6.00 H new ATOM 0 HB3 LYS A 388 -19.290 32.830 -8.058 1.00 6.00 H new ATOM 0 HG2 LYS A 388 -21.471 33.227 -7.122 1.00 6.00 H new ATOM 0 HG3 LYS A 388 -21.459 31.715 -6.237 1.00 6.00 H new ATOM 0 HD2 LYS A 388 -21.069 33.566 -4.691 1.00 6.00 H new ATOM 0 HD3 LYS A 388 -19.632 32.568 -4.781 1.00 6.00 H new ATOM 0 HE2 LYS A 388 -18.588 34.187 -6.358 1.00 6.00 H new ATOM 0 HE3 LYS A 388 -20.034 35.177 -6.315 1.00 6.00 H new ATOM 0 HZ1 LYS A 388 -18.356 36.010 -4.811 1.00 6.00 H new ATOM 0 HZ2 LYS A 388 -19.715 35.489 -3.937 1.00 6.00 H new ATOM 0 HZ3 LYS A 388 -18.315 34.531 -3.979 1.00 6.00 H new ATOM 789 N ASN A 389 -21.045 32.069 -10.559 1.00 6.00 N ATOM 790 CA ASN A 389 -22.011 32.557 -11.550 1.00 6.00 C ATOM 791 C ASN A 389 -22.835 31.396 -12.150 1.00 6.00 C ATOM 792 O ASN A 389 -24.035 31.548 -12.384 1.00 6.00 O ATOM 793 CB ASN A 389 -21.263 33.371 -12.622 1.00 6.00 C ATOM 794 CG ASN A 389 -20.952 34.787 -12.159 1.00 6.00 C ATOM 795 OD1 ASN A 389 -21.733 35.706 -12.362 1.00 6.00 O ATOM 796 ND2 ASN A 389 -19.834 35.030 -11.512 1.00 6.00 N ATOM 0 H ASN A 389 -20.073 32.175 -10.850 1.00 6.00 H new ATOM 0 HA ASN A 389 -22.733 33.214 -11.066 1.00 6.00 H new ATOM 0 HB2 ASN A 389 -20.334 32.863 -12.878 1.00 6.00 H new ATOM 0 HB3 ASN A 389 -21.865 33.412 -13.530 1.00 6.00 H new ATOM 0 HD21 ASN A 389 -19.628 35.975 -11.187 1.00 6.00 H new ATOM 0 HD22 ASN A 389 -19.173 34.274 -11.335 1.00 6.00 H new ATOM 803 N VAL A 390 -22.227 30.215 -12.320 1.00 6.00 N ATOM 804 CA VAL A 390 -22.912 28.985 -12.767 1.00 6.00 C ATOM 805 C VAL A 390 -23.813 28.466 -11.644 1.00 6.00 C ATOM 806 O VAL A 390 -24.954 28.094 -11.907 1.00 6.00 O ATOM 807 CB VAL A 390 -21.906 27.894 -13.189 1.00 6.00 C ATOM 808 CG1 VAL A 390 -22.596 26.611 -13.672 1.00 6.00 C ATOM 809 CG2 VAL A 390 -20.976 28.388 -14.306 1.00 6.00 C ATOM 0 H VAL A 390 -21.230 30.080 -12.150 1.00 6.00 H new ATOM 0 HA VAL A 390 -23.516 29.230 -13.641 1.00 6.00 H new ATOM 0 HB VAL A 390 -21.328 27.669 -12.293 1.00 6.00 H new ATOM 0 HG11 VAL A 390 -21.842 25.877 -13.956 1.00 6.00 H new ATOM 0 HG12 VAL A 390 -23.213 26.205 -12.870 1.00 6.00 H new ATOM 0 HG13 VAL A 390 -23.224 26.838 -14.533 1.00 6.00 H new ATOM 0 HG21 VAL A 390 -20.281 27.594 -14.578 1.00 6.00 H new ATOM 0 HG22 VAL A 390 -21.569 28.665 -15.177 1.00 6.00 H new ATOM 0 HG23 VAL A 390 -20.417 29.256 -13.957 1.00 6.00 H new ATOM 819 N LEU A 391 -23.341 28.486 -10.387 1.00 6.00 N ATOM 820 CA LEU A 391 -24.139 28.057 -9.229 1.00 6.00 C ATOM 821 C LEU A 391 -25.424 28.880 -9.114 1.00 6.00 C ATOM 822 O LEU A 391 -26.498 28.311 -8.950 1.00 6.00 O ATOM 823 CB LEU A 391 -23.353 28.170 -7.907 1.00 6.00 C ATOM 824 CG LEU A 391 -22.015 27.422 -7.813 1.00 6.00 C ATOM 825 CD1 LEU A 391 -21.630 27.270 -6.341 1.00 6.00 C ATOM 826 CD2 LEU A 391 -22.043 26.045 -8.475 1.00 6.00 C ATOM 0 H LEU A 391 -22.400 28.798 -10.146 1.00 6.00 H new ATOM 0 HA LEU A 391 -24.386 27.009 -9.397 1.00 6.00 H new ATOM 0 HB2 LEU A 391 -23.162 29.226 -7.718 1.00 6.00 H new ATOM 0 HB3 LEU A 391 -23.995 27.813 -7.102 1.00 6.00 H new ATOM 0 HG LEU A 391 -21.278 28.015 -8.354 1.00 6.00 H new ATOM 0 HD11 LEU A 391 -20.681 26.740 -6.266 1.00 6.00 H new ATOM 0 HD12 LEU A 391 -21.532 28.256 -5.887 1.00 6.00 H new ATOM 0 HD13 LEU A 391 -22.403 26.706 -5.819 1.00 6.00 H new ATOM 0 HD21 LEU A 391 -21.066 25.572 -8.372 1.00 6.00 H new ATOM 0 HD22 LEU A 391 -22.799 25.425 -7.993 1.00 6.00 H new ATOM 0 HD23 LEU A 391 -22.283 26.155 -9.533 1.00 6.00 H new ATOM 838 N ASN A 392 -25.327 30.208 -9.237 1.00 6.00 N ATOM 839 CA ASN A 392 -26.484 31.108 -9.147 1.00 6.00 C ATOM 840 C ASN A 392 -27.545 30.837 -10.236 1.00 6.00 C ATOM 841 O ASN A 392 -28.737 31.010 -9.973 1.00 6.00 O ATOM 842 CB ASN A 392 -26.005 32.568 -9.069 1.00 6.00 C ATOM 843 CG ASN A 392 -25.622 32.924 -7.637 1.00 6.00 C ATOM 844 OD1 ASN A 392 -26.410 33.474 -6.882 1.00 6.00 O ATOM 845 ND2 ASN A 392 -24.422 32.603 -7.210 1.00 6.00 N ATOM 0 H ASN A 392 -24.444 30.691 -9.402 1.00 6.00 H new ATOM 0 HA ASN A 392 -27.018 30.900 -8.220 1.00 6.00 H new ATOM 0 HB2 ASN A 392 -25.149 32.713 -9.728 1.00 6.00 H new ATOM 0 HB3 ASN A 392 -26.793 33.235 -9.418 1.00 6.00 H new ATOM 0 HD21 ASN A 392 -24.149 32.813 -6.250 1.00 6.00 H new ATOM 0 HD22 ASN A 392 -23.763 32.144 -7.839 1.00 6.00 H new ATOM 852 N HIS A 393 -27.153 30.325 -11.409 1.00 6.00 N ATOM 853 CA HIS A 393 -28.103 29.837 -12.420 1.00 6.00 C ATOM 854 C HIS A 393 -28.680 28.481 -11.966 1.00 6.00 C ATOM 855 O HIS A 393 -29.898 28.279 -11.930 1.00 6.00 O ATOM 856 CB HIS A 393 -27.407 29.709 -13.795 1.00 6.00 C ATOM 857 CG HIS A 393 -28.147 28.817 -14.773 1.00 6.00 C ATOM 858 ND1 HIS A 393 -29.191 29.183 -15.594 1.00 6.00 N ATOM 859 CD2 HIS A 393 -27.985 27.459 -14.921 1.00 6.00 C ATOM 860 CE1 HIS A 393 -29.660 28.072 -16.195 1.00 6.00 C ATOM 861 NE2 HIS A 393 -28.965 26.988 -15.807 1.00 6.00 N ATOM 0 H HIS A 393 -26.175 30.237 -11.684 1.00 6.00 H new ATOM 0 HA HIS A 393 -28.920 30.551 -12.525 1.00 6.00 H new ATOM 0 HB2 HIS A 393 -27.300 30.702 -14.232 1.00 6.00 H new ATOM 0 HB3 HIS A 393 -26.401 29.316 -13.648 1.00 6.00 H new ATOM 0 HD1 HIS A 393 -29.547 30.130 -15.724 1.00 6.00 H new ATOM 0 HD2 HIS A 393 -27.230 26.857 -14.437 1.00 6.00 H new ATOM 0 HE1 HIS A 393 -30.483 28.054 -16.894 1.00 6.00 H new ATOM 869 N MET A 394 -27.790 27.550 -11.608 1.00 6.00 N ATOM 870 CA MET A 394 -28.105 26.171 -11.241 1.00 6.00 C ATOM 871 C MET A 394 -29.054 26.012 -10.039 1.00 6.00 C ATOM 872 O MET A 394 -29.872 25.094 -10.060 1.00 6.00 O ATOM 873 CB MET A 394 -26.786 25.401 -11.086 1.00 6.00 C ATOM 874 CG MET A 394 -26.987 23.887 -10.946 1.00 6.00 C ATOM 875 SD MET A 394 -27.132 23.285 -9.250 1.00 6.00 S ATOM 876 CE MET A 394 -25.402 23.432 -8.746 1.00 6.00 C ATOM 0 H MET A 394 -26.790 27.748 -11.565 1.00 6.00 H new ATOM 0 HA MET A 394 -28.693 25.737 -12.050 1.00 6.00 H new ATOM 0 HB2 MET A 394 -26.153 25.599 -11.951 1.00 6.00 H new ATOM 0 HB3 MET A 394 -26.255 25.774 -10.210 1.00 6.00 H new ATOM 0 HG2 MET A 394 -27.886 23.604 -11.493 1.00 6.00 H new ATOM 0 HG3 MET A 394 -26.149 23.380 -11.424 1.00 6.00 H new ATOM 0 HE1 MET A 394 -25.179 22.682 -7.987 1.00 6.00 H new ATOM 0 HE2 MET A 394 -24.757 23.277 -9.611 1.00 6.00 H new ATOM 0 HE3 MET A 394 -25.226 24.426 -8.336 1.00 6.00 H new ATOM 886 N THR A 395 -29.043 26.894 -9.024 1.00 6.00 N ATOM 887 CA THR A 395 -29.994 26.767 -7.889 1.00 6.00 C ATOM 888 C THR A 395 -31.471 26.882 -8.323 1.00 6.00 C ATOM 889 O THR A 395 -32.372 26.440 -7.602 1.00 6.00 O ATOM 890 CB THR A 395 -29.708 27.694 -6.682 1.00 6.00 C ATOM 891 OG1 THR A 395 -30.482 28.871 -6.720 1.00 6.00 O ATOM 892 CG2 THR A 395 -28.272 28.180 -6.502 1.00 6.00 C ATOM 0 H THR A 395 -28.405 27.687 -8.959 1.00 6.00 H new ATOM 0 HA THR A 395 -29.817 25.752 -7.534 1.00 6.00 H new ATOM 0 HB THR A 395 -29.956 27.028 -5.856 1.00 6.00 H new ATOM 0 HG1 THR A 395 -30.272 29.426 -5.940 1.00 6.00 H new ATOM 0 HG21 THR A 395 -28.212 28.819 -5.621 1.00 6.00 H new ATOM 0 HG22 THR A 395 -27.611 27.323 -6.374 1.00 6.00 H new ATOM 0 HG23 THR A 395 -27.966 28.745 -7.382 1.00 6.00 H new ATOM 900 N HIS A 396 -31.723 27.436 -9.521 1.00 6.00 N ATOM 901 CA HIS A 396 -33.042 27.619 -10.152 1.00 6.00 C ATOM 902 C HIS A 396 -33.282 26.679 -11.354 1.00 6.00 C ATOM 903 O HIS A 396 -34.299 26.822 -12.040 1.00 6.00 O ATOM 904 CB HIS A 396 -33.200 29.099 -10.555 1.00 6.00 C ATOM 905 CG HIS A 396 -32.926 30.067 -9.430 1.00 6.00 C ATOM 906 ND1 HIS A 396 -31.698 30.621 -9.126 1.00 6.00 N ATOM 907 CD2 HIS A 396 -33.815 30.470 -8.472 1.00 6.00 C ATOM 908 CE1 HIS A 396 -31.828 31.324 -7.987 1.00 6.00 C ATOM 909 NE2 HIS A 396 -33.112 31.262 -7.583 1.00 6.00 N ATOM 0 H HIS A 396 -30.968 27.789 -10.109 1.00 6.00 H new ATOM 0 HA HIS A 396 -33.804 27.348 -9.421 1.00 6.00 H new ATOM 0 HB2 HIS A 396 -32.523 29.315 -11.382 1.00 6.00 H new ATOM 0 HB3 HIS A 396 -34.214 29.260 -10.922 1.00 6.00 H new ATOM 0 HD1 HIS A 396 -30.842 30.515 -9.670 1.00 6.00 H new ATOM 0 HD2 HIS A 396 -34.864 30.218 -8.420 1.00 6.00 H new ATOM 0 HE1 HIS A 396 -31.034 31.852 -7.480 1.00 6.00 H new ATOM 918 N CYS A 397 -32.366 25.741 -11.620 1.00 6.00 N ATOM 919 CA CYS A 397 -32.389 24.803 -12.746 1.00 6.00 C ATOM 920 C CYS A 397 -32.409 23.334 -12.263 1.00 6.00 C ATOM 921 O CYS A 397 -31.568 22.915 -11.464 1.00 6.00 O ATOM 922 CB CYS A 397 -31.158 25.127 -13.615 1.00 6.00 C ATOM 923 SG CYS A 397 -31.134 24.242 -15.207 1.00 6.00 S ATOM 0 H CYS A 397 -31.548 25.610 -11.025 1.00 6.00 H new ATOM 0 HA CYS A 397 -33.300 24.916 -13.333 1.00 6.00 H new ATOM 0 HB2 CYS A 397 -31.130 26.200 -13.805 1.00 6.00 H new ATOM 0 HB3 CYS A 397 -30.255 24.879 -13.057 1.00 6.00 H new ATOM 928 N GLN A 398 -33.381 22.549 -12.749 1.00 6.00 N ATOM 929 CA GLN A 398 -33.524 21.115 -12.432 1.00 6.00 C ATOM 930 C GLN A 398 -33.950 20.242 -13.631 1.00 6.00 C ATOM 931 O GLN A 398 -34.344 19.085 -13.468 1.00 6.00 O ATOM 932 CB GLN A 398 -34.416 20.903 -11.194 1.00 6.00 C ATOM 933 CG GLN A 398 -35.905 21.226 -11.432 1.00 6.00 C ATOM 934 CD GLN A 398 -36.809 20.931 -10.234 1.00 6.00 C ATOM 935 OE1 GLN A 398 -36.393 20.552 -9.148 1.00 6.00 O ATOM 936 NE2 GLN A 398 -38.107 21.096 -10.383 1.00 6.00 N ATOM 0 H GLN A 398 -34.102 22.894 -13.383 1.00 6.00 H new ATOM 0 HA GLN A 398 -32.524 20.761 -12.184 1.00 6.00 H new ATOM 0 HB2 GLN A 398 -34.327 19.867 -10.868 1.00 6.00 H new ATOM 0 HB3 GLN A 398 -34.045 21.526 -10.380 1.00 6.00 H new ATOM 0 HG2 GLN A 398 -35.999 22.280 -11.694 1.00 6.00 H new ATOM 0 HG3 GLN A 398 -36.257 20.652 -12.289 1.00 6.00 H new ATOM 0 HE21 GLN A 398 -38.482 21.411 -11.278 1.00 6.00 H new ATOM 0 HE22 GLN A 398 -38.738 20.909 -9.604 1.00 6.00 H new ATOM 945 N ALA A 399 -33.882 20.792 -14.846 1.00 6.00 N ATOM 946 CA ALA A 399 -34.300 20.134 -16.088 1.00 6.00 C ATOM 947 C ALA A 399 -33.306 19.083 -16.645 1.00 6.00 C ATOM 948 O ALA A 399 -33.585 18.449 -17.666 1.00 6.00 O ATOM 949 CB ALA A 399 -34.641 21.232 -17.105 1.00 6.00 C ATOM 0 H ALA A 399 -33.524 21.735 -14.998 1.00 6.00 H new ATOM 0 HA ALA A 399 -35.179 19.527 -15.870 1.00 6.00 H new ATOM 0 HB1 ALA A 399 -34.956 20.774 -18.043 1.00 6.00 H new ATOM 0 HB2 ALA A 399 -35.448 21.852 -16.714 1.00 6.00 H new ATOM 0 HB3 ALA A 399 -33.761 21.851 -17.281 1.00 6.00 H new ATOM 955 N GLY A 400 -32.153 18.882 -15.995 1.00 6.00 N ATOM 956 CA GLY A 400 -31.142 17.897 -16.399 1.00 6.00 C ATOM 957 C GLY A 400 -30.598 18.127 -17.813 1.00 6.00 C ATOM 958 O GLY A 400 -30.139 19.224 -18.142 1.00 6.00 O ATOM 0 H GLY A 400 -31.892 19.407 -15.161 1.00 6.00 H new ATOM 0 HA2 GLY A 400 -30.314 17.926 -15.690 1.00 6.00 H new ATOM 0 HA3 GLY A 400 -31.576 16.899 -16.343 1.00 6.00 H new ATOM 962 N LYS A 401 -30.663 17.091 -18.659 1.00 6.00 N ATOM 963 CA LYS A 401 -30.175 17.100 -20.056 1.00 6.00 C ATOM 964 C LYS A 401 -30.837 18.143 -20.971 1.00 6.00 C ATOM 965 O LYS A 401 -30.290 18.444 -22.034 1.00 6.00 O ATOM 966 CB LYS A 401 -30.341 15.691 -20.649 1.00 6.00 C ATOM 967 CG LYS A 401 -29.372 14.688 -19.999 1.00 6.00 C ATOM 968 CD LYS A 401 -29.619 13.245 -20.452 1.00 6.00 C ATOM 969 CE LYS A 401 -30.902 12.688 -19.828 1.00 6.00 C ATOM 970 NZ LYS A 401 -31.208 11.346 -20.367 1.00 6.00 N ATOM 0 H LYS A 401 -31.067 16.194 -18.389 1.00 6.00 H new ATOM 0 HA LYS A 401 -29.126 17.395 -20.012 1.00 6.00 H new ATOM 0 HB2 LYS A 401 -31.367 15.353 -20.505 1.00 6.00 H new ATOM 0 HB3 LYS A 401 -30.165 15.724 -21.724 1.00 6.00 H new ATOM 0 HG2 LYS A 401 -28.348 14.970 -20.242 1.00 6.00 H new ATOM 0 HG3 LYS A 401 -29.470 14.746 -18.915 1.00 6.00 H new ATOM 0 HD2 LYS A 401 -29.693 13.208 -21.539 1.00 6.00 H new ATOM 0 HD3 LYS A 401 -28.771 12.621 -20.169 1.00 6.00 H new ATOM 0 HE2 LYS A 401 -30.791 12.633 -18.745 1.00 6.00 H new ATOM 0 HE3 LYS A 401 -31.733 13.364 -20.030 1.00 6.00 H new ATOM 0 HZ1 LYS A 401 -32.140 11.038 -20.022 1.00 6.00 H new ATOM 0 HZ2 LYS A 401 -31.218 11.383 -21.406 1.00 6.00 H new ATOM 0 HZ3 LYS A 401 -30.482 10.672 -20.052 1.00 6.00 H new ATOM 984 N ALA A 402 -31.985 18.706 -20.584 1.00 6.00 N ATOM 985 CA ALA A 402 -32.675 19.733 -21.367 1.00 6.00 C ATOM 986 C ALA A 402 -31.953 21.100 -21.337 1.00 6.00 C ATOM 987 O ALA A 402 -32.058 21.861 -22.304 1.00 6.00 O ATOM 988 CB ALA A 402 -34.116 19.839 -20.864 1.00 6.00 C ATOM 0 H ALA A 402 -32.463 18.461 -19.717 1.00 6.00 H new ATOM 0 HA ALA A 402 -32.671 19.434 -22.415 1.00 6.00 H new ATOM 0 HB1 ALA A 402 -34.646 20.600 -21.436 1.00 6.00 H new ATOM 0 HB2 ALA A 402 -34.616 18.878 -20.987 1.00 6.00 H new ATOM 0 HB3 ALA A 402 -34.114 20.114 -19.809 1.00 6.00 H new ATOM 994 N CYS A 403 -31.189 21.404 -20.278 1.00 6.00 N ATOM 995 CA CYS A 403 -30.410 22.639 -20.159 1.00 6.00 C ATOM 996 C CYS A 403 -29.171 22.575 -21.077 1.00 6.00 C ATOM 997 O CYS A 403 -28.413 21.599 -21.068 1.00 6.00 O ATOM 998 CB CYS A 403 -30.067 22.875 -18.680 1.00 6.00 C ATOM 999 SG CYS A 403 -29.436 24.565 -18.414 1.00 6.00 S ATOM 0 H CYS A 403 -31.095 20.788 -19.470 1.00 6.00 H new ATOM 0 HA CYS A 403 -30.991 23.498 -20.496 1.00 6.00 H new ATOM 0 HB2 CYS A 403 -30.954 22.714 -18.068 1.00 6.00 H new ATOM 0 HB3 CYS A 403 -29.321 22.150 -18.356 1.00 6.00 H new ATOM 1004 N GLN A 404 -28.991 23.613 -21.900 1.00 6.00 N ATOM 1005 CA GLN A 404 -27.914 23.715 -22.894 1.00 6.00 C ATOM 1006 C GLN A 404 -26.681 24.501 -22.403 1.00 6.00 C ATOM 1007 O GLN A 404 -25.750 24.734 -23.179 1.00 6.00 O ATOM 1008 CB GLN A 404 -28.478 24.274 -24.217 1.00 6.00 C ATOM 1009 CG GLN A 404 -29.673 23.482 -24.784 1.00 6.00 C ATOM 1010 CD GLN A 404 -29.377 21.992 -24.969 1.00 6.00 C ATOM 1011 OE1 GLN A 404 -28.497 21.589 -25.719 1.00 6.00 O ATOM 1012 NE2 GLN A 404 -30.091 21.118 -24.293 1.00 6.00 N ATOM 0 H GLN A 404 -29.605 24.427 -21.894 1.00 6.00 H new ATOM 0 HA GLN A 404 -27.538 22.707 -23.067 1.00 6.00 H new ATOM 0 HB2 GLN A 404 -28.785 25.308 -24.059 1.00 6.00 H new ATOM 0 HB3 GLN A 404 -27.681 24.288 -24.961 1.00 6.00 H new ATOM 0 HG2 GLN A 404 -30.526 23.596 -24.115 1.00 6.00 H new ATOM 0 HG3 GLN A 404 -29.961 23.910 -25.744 1.00 6.00 H new ATOM 0 HE21 GLN A 404 -30.828 21.438 -23.664 1.00 6.00 H new ATOM 0 HE22 GLN A 404 -29.908 20.120 -24.398 1.00 6.00 H new ATOM 1021 N VAL A 405 -26.642 24.908 -21.128 1.00 6.00 N ATOM 1022 CA VAL A 405 -25.516 25.650 -20.540 1.00 6.00 C ATOM 1023 C VAL A 405 -24.351 24.689 -20.280 1.00 6.00 C ATOM 1024 O VAL A 405 -24.495 23.682 -19.583 1.00 6.00 O ATOM 1025 CB VAL A 405 -25.947 26.420 -19.277 1.00 6.00 C ATOM 1026 CG1 VAL A 405 -24.773 27.178 -18.639 1.00 6.00 C ATOM 1027 CG2 VAL A 405 -27.036 27.445 -19.627 1.00 6.00 C ATOM 0 H VAL A 405 -27.399 24.730 -20.467 1.00 6.00 H new ATOM 0 HA VAL A 405 -25.175 26.407 -21.246 1.00 6.00 H new ATOM 0 HB VAL A 405 -26.322 25.680 -18.569 1.00 6.00 H new ATOM 0 HG11 VAL A 405 -25.121 27.707 -17.752 1.00 6.00 H new ATOM 0 HG12 VAL A 405 -23.993 26.470 -18.357 1.00 6.00 H new ATOM 0 HG13 VAL A 405 -24.371 27.895 -19.355 1.00 6.00 H new ATOM 0 HG21 VAL A 405 -27.332 27.983 -18.726 1.00 6.00 H new ATOM 0 HG22 VAL A 405 -26.648 28.152 -20.361 1.00 6.00 H new ATOM 0 HG23 VAL A 405 -27.901 26.929 -20.043 1.00 6.00 H new ATOM 1037 N ALA A 406 -23.192 25.010 -20.862 1.00 6.00 N ATOM 1038 CA ALA A 406 -21.958 24.218 -20.832 1.00 6.00 C ATOM 1039 C ALA A 406 -21.588 23.650 -19.446 1.00 6.00 C ATOM 1040 O ALA A 406 -21.406 22.440 -19.287 1.00 6.00 O ATOM 1041 CB ALA A 406 -20.839 25.111 -21.379 1.00 6.00 C ATOM 0 H ALA A 406 -23.083 25.873 -21.394 1.00 6.00 H new ATOM 0 HA ALA A 406 -22.109 23.330 -21.445 1.00 6.00 H new ATOM 0 HB1 ALA A 406 -19.899 24.560 -21.375 1.00 6.00 H new ATOM 0 HB2 ALA A 406 -21.079 25.411 -22.399 1.00 6.00 H new ATOM 0 HB3 ALA A 406 -20.742 25.998 -20.753 1.00 6.00 H new ATOM 1047 N HIS A 407 -21.459 24.528 -18.445 1.00 6.00 N ATOM 1048 CA HIS A 407 -21.056 24.156 -17.079 1.00 6.00 C ATOM 1049 C HIS A 407 -22.190 23.605 -16.188 1.00 6.00 C ATOM 1050 O HIS A 407 -21.888 22.909 -15.219 1.00 6.00 O ATOM 1051 CB HIS A 407 -20.350 25.359 -16.429 1.00 6.00 C ATOM 1052 CG HIS A 407 -19.259 25.985 -17.273 1.00 6.00 C ATOM 1053 ND1 HIS A 407 -18.355 25.316 -18.084 1.00 6.00 N ATOM 1054 CD2 HIS A 407 -19.034 27.326 -17.426 1.00 6.00 C ATOM 1055 CE1 HIS A 407 -17.613 26.236 -18.731 1.00 6.00 C ATOM 1056 NE2 HIS A 407 -18.007 27.462 -18.340 1.00 6.00 N ATOM 0 H HIS A 407 -21.632 25.527 -18.559 1.00 6.00 H new ATOM 0 HA HIS A 407 -20.372 23.312 -17.168 1.00 6.00 H new ATOM 0 HB2 HIS A 407 -21.096 26.120 -16.201 1.00 6.00 H new ATOM 0 HB3 HIS A 407 -19.919 25.040 -15.480 1.00 6.00 H new ATOM 0 HD2 HIS A 407 -19.560 28.127 -16.927 1.00 6.00 H new ATOM 0 HE1 HIS A 407 -16.831 26.024 -19.445 1.00 6.00 H new ATOM 0 HE2 HIS A 407 -17.613 28.345 -18.665 1.00 6.00 H new ATOM 1065 N CYS A 408 -23.469 23.874 -16.492 1.00 6.00 N ATOM 1066 CA CYS A 408 -24.625 23.415 -15.716 1.00 6.00 C ATOM 1067 C CYS A 408 -24.761 21.878 -15.773 1.00 6.00 C ATOM 1068 O CYS A 408 -24.726 21.200 -14.739 1.00 6.00 O ATOM 1069 CB CYS A 408 -25.859 24.158 -16.272 1.00 6.00 C ATOM 1070 SG CYS A 408 -27.420 23.810 -15.388 1.00 6.00 S ATOM 0 H CYS A 408 -23.732 24.431 -17.305 1.00 6.00 H new ATOM 0 HA CYS A 408 -24.512 23.645 -14.657 1.00 6.00 H new ATOM 0 HB2 CYS A 408 -25.668 25.230 -16.236 1.00 6.00 H new ATOM 0 HB3 CYS A 408 -25.984 23.892 -17.322 1.00 6.00 H new ATOM 1075 N ALA A 409 -24.850 21.319 -16.986 1.00 6.00 N ATOM 1076 CA ALA A 409 -25.013 19.883 -17.220 1.00 6.00 C ATOM 1077 C ALA A 409 -23.897 19.011 -16.607 1.00 6.00 C ATOM 1078 O ALA A 409 -24.191 17.981 -15.995 1.00 6.00 O ATOM 1079 CB ALA A 409 -25.136 19.657 -18.733 1.00 6.00 C ATOM 0 H ALA A 409 -24.810 21.864 -17.847 1.00 6.00 H new ATOM 0 HA ALA A 409 -25.918 19.561 -16.705 1.00 6.00 H new ATOM 0 HB1 ALA A 409 -25.259 18.593 -18.933 1.00 6.00 H new ATOM 0 HB2 ALA A 409 -26.002 20.200 -19.113 1.00 6.00 H new ATOM 0 HB3 ALA A 409 -24.235 20.018 -19.229 1.00 6.00 H new ATOM 1085 N SER A 410 -22.625 19.410 -16.735 1.00 6.00 N ATOM 1086 CA SER A 410 -21.498 18.647 -16.172 1.00 6.00 C ATOM 1087 C SER A 410 -21.389 18.786 -14.651 1.00 6.00 C ATOM 1088 O SER A 410 -21.160 17.783 -13.974 1.00 6.00 O ATOM 1089 CB SER A 410 -20.176 18.992 -16.861 1.00 6.00 C ATOM 1090 OG SER A 410 -19.914 20.386 -16.837 1.00 6.00 O ATOM 0 H SER A 410 -22.348 20.260 -17.225 1.00 6.00 H new ATOM 0 HA SER A 410 -21.712 17.597 -16.374 1.00 6.00 H new ATOM 0 HB2 SER A 410 -19.361 18.461 -16.369 1.00 6.00 H new ATOM 0 HB3 SER A 410 -20.204 18.646 -17.894 1.00 6.00 H new ATOM 0 HG SER A 410 -19.061 20.566 -17.285 1.00 6.00 H new ATOM 1096 N SER A 411 -21.599 19.981 -14.087 1.00 6.00 N ATOM 1097 CA SER A 411 -21.569 20.188 -12.628 1.00 6.00 C ATOM 1098 C SER A 411 -22.697 19.425 -11.929 1.00 6.00 C ATOM 1099 O SER A 411 -22.480 18.814 -10.882 1.00 6.00 O ATOM 1100 CB SER A 411 -21.662 21.674 -12.270 1.00 6.00 C ATOM 1101 OG SER A 411 -20.592 22.385 -12.857 1.00 6.00 O ATOM 0 H SER A 411 -21.793 20.828 -14.621 1.00 6.00 H new ATOM 0 HA SER A 411 -20.612 19.800 -12.278 1.00 6.00 H new ATOM 0 HB2 SER A 411 -22.612 22.080 -12.617 1.00 6.00 H new ATOM 0 HB3 SER A 411 -21.639 21.797 -11.187 1.00 6.00 H new ATOM 0 HG SER A 411 -20.849 22.681 -13.755 1.00 6.00 H new ATOM 1107 N ARG A 412 -23.896 19.396 -12.527 1.00 6.00 N ATOM 1108 CA ARG A 412 -25.055 18.649 -12.014 1.00 6.00 C ATOM 1109 C ARG A 412 -24.777 17.147 -11.920 1.00 6.00 C ATOM 1110 O ARG A 412 -25.250 16.513 -10.979 1.00 6.00 O ATOM 1111 CB ARG A 412 -26.258 18.965 -12.915 1.00 6.00 C ATOM 1112 CG ARG A 412 -27.561 18.327 -12.420 1.00 6.00 C ATOM 1113 CD ARG A 412 -28.732 18.862 -13.254 1.00 6.00 C ATOM 1114 NE ARG A 412 -30.028 18.344 -12.781 1.00 6.00 N ATOM 1115 CZ ARG A 412 -30.732 18.825 -11.769 1.00 6.00 C ATOM 1116 NH1 ARG A 412 -30.332 19.817 -11.026 1.00 6.00 N ATOM 1117 NH2 ARG A 412 -31.901 18.330 -11.493 1.00 6.00 N ATOM 0 H ARG A 412 -24.092 19.898 -13.393 1.00 6.00 H new ATOM 0 HA ARG A 412 -25.273 18.962 -10.993 1.00 6.00 H new ATOM 0 HB2 ARG A 412 -26.388 20.046 -12.972 1.00 6.00 H new ATOM 0 HB3 ARG A 412 -26.050 18.615 -13.926 1.00 6.00 H new ATOM 0 HG2 ARG A 412 -27.504 17.242 -12.505 1.00 6.00 H new ATOM 0 HG3 ARG A 412 -27.715 18.556 -11.366 1.00 6.00 H new ATOM 0 HD2 ARG A 412 -28.740 19.951 -13.212 1.00 6.00 H new ATOM 0 HD3 ARG A 412 -28.590 18.585 -14.298 1.00 6.00 H new ATOM 0 HE ARG A 412 -30.417 17.543 -13.278 1.00 6.00 H new ATOM 0 HH11 ARG A 412 -29.434 20.264 -11.212 1.00 6.00 H new ATOM 0 HH12 ARG A 412 -30.917 20.147 -10.258 1.00 6.00 H new ATOM 0 HH21 ARG A 412 -32.278 17.569 -12.057 1.00 6.00 H new ATOM 0 HH22 ARG A 412 -32.441 18.703 -10.712 1.00 6.00 H new ATOM 1131 N GLN A 413 -23.988 16.581 -12.839 1.00 6.00 N ATOM 1132 CA GLN A 413 -23.607 15.162 -12.820 1.00 6.00 C ATOM 1133 C GLN A 413 -22.814 14.832 -11.539 1.00 6.00 C ATOM 1134 O GLN A 413 -23.158 13.890 -10.824 1.00 6.00 O ATOM 1135 CB GLN A 413 -22.790 14.822 -14.087 1.00 6.00 C ATOM 1136 CG GLN A 413 -23.057 13.415 -14.645 1.00 6.00 C ATOM 1137 CD GLN A 413 -22.905 12.279 -13.638 1.00 6.00 C ATOM 1138 OE1 GLN A 413 -21.876 12.096 -13.009 1.00 6.00 O ATOM 1139 NE2 GLN A 413 -23.924 11.470 -13.461 1.00 6.00 N ATOM 0 H GLN A 413 -23.592 17.098 -13.624 1.00 6.00 H new ATOM 0 HA GLN A 413 -24.509 14.550 -12.817 1.00 6.00 H new ATOM 0 HB2 GLN A 413 -23.015 15.557 -14.860 1.00 6.00 H new ATOM 0 HB3 GLN A 413 -21.728 14.915 -13.858 1.00 6.00 H new ATOM 0 HG2 GLN A 413 -24.069 13.388 -15.050 1.00 6.00 H new ATOM 0 HG3 GLN A 413 -22.376 13.236 -15.477 1.00 6.00 H new ATOM 0 HE21 GLN A 413 -24.788 11.616 -13.983 1.00 6.00 H new ATOM 0 HE22 GLN A 413 -23.852 10.695 -12.801 1.00 6.00 H new ATOM 1148 N ILE A 414 -21.799 15.653 -11.223 1.00 6.00 N ATOM 1149 CA ILE A 414 -20.955 15.518 -10.023 1.00 6.00 C ATOM 1150 C ILE A 414 -21.816 15.455 -8.751 1.00 6.00 C ATOM 1151 O ILE A 414 -21.676 14.539 -7.939 1.00 6.00 O ATOM 1152 CB ILE A 414 -19.957 16.703 -9.924 1.00 6.00 C ATOM 1153 CG1 ILE A 414 -19.046 16.910 -11.151 1.00 6.00 C ATOM 1154 CG2 ILE A 414 -19.091 16.591 -8.664 1.00 6.00 C ATOM 1155 CD1 ILE A 414 -18.146 15.728 -11.525 1.00 6.00 C ATOM 0 H ILE A 414 -21.536 16.447 -11.807 1.00 6.00 H new ATOM 0 HA ILE A 414 -20.395 14.587 -10.111 1.00 6.00 H new ATOM 0 HB ILE A 414 -20.599 17.582 -9.877 1.00 6.00 H new ATOM 0 HG12 ILE A 414 -19.674 17.149 -12.009 1.00 6.00 H new ATOM 0 HG13 ILE A 414 -18.414 17.779 -10.967 1.00 6.00 H new ATOM 0 HG21 ILE A 414 -18.401 17.434 -8.620 1.00 6.00 H new ATOM 0 HG22 ILE A 414 -19.730 16.599 -7.781 1.00 6.00 H new ATOM 0 HG23 ILE A 414 -18.525 15.660 -8.693 1.00 6.00 H new ATOM 0 HD11 ILE A 414 -17.551 15.987 -12.401 1.00 6.00 H new ATOM 0 HD12 ILE A 414 -17.483 15.497 -10.691 1.00 6.00 H new ATOM 0 HD13 ILE A 414 -18.763 14.858 -11.749 1.00 6.00 H new ATOM 1167 N ILE A 415 -22.723 16.425 -8.585 1.00 6.00 N ATOM 1168 CA ILE A 415 -23.602 16.542 -7.412 1.00 6.00 C ATOM 1169 C ILE A 415 -24.627 15.396 -7.366 1.00 6.00 C ATOM 1170 O ILE A 415 -24.847 14.818 -6.302 1.00 6.00 O ATOM 1171 CB ILE A 415 -24.277 17.935 -7.387 1.00 6.00 C ATOM 1172 CG1 ILE A 415 -23.235 19.076 -7.491 1.00 6.00 C ATOM 1173 CG2 ILE A 415 -25.119 18.101 -6.106 1.00 6.00 C ATOM 1174 CD1 ILE A 415 -23.836 20.478 -7.641 1.00 6.00 C ATOM 0 H ILE A 415 -22.870 17.164 -9.273 1.00 6.00 H new ATOM 0 HA ILE A 415 -22.997 16.452 -6.510 1.00 6.00 H new ATOM 0 HB ILE A 415 -24.931 17.999 -8.256 1.00 6.00 H new ATOM 0 HG12 ILE A 415 -22.606 19.058 -6.601 1.00 6.00 H new ATOM 0 HG13 ILE A 415 -22.585 18.880 -8.344 1.00 6.00 H new ATOM 0 HG21 ILE A 415 -25.587 19.085 -6.103 1.00 6.00 H new ATOM 0 HG22 ILE A 415 -25.891 17.332 -6.076 1.00 6.00 H new ATOM 0 HG23 ILE A 415 -24.475 18.003 -5.232 1.00 6.00 H new ATOM 0 HD11 ILE A 415 -23.034 21.213 -7.706 1.00 6.00 H new ATOM 0 HD12 ILE A 415 -24.441 20.520 -8.547 1.00 6.00 H new ATOM 0 HD13 ILE A 415 -24.462 20.700 -6.777 1.00 6.00 H new ATOM 1186 N SER A 416 -25.222 15.017 -8.505 1.00 6.00 N ATOM 1187 CA SER A 416 -26.187 13.904 -8.580 1.00 6.00 C ATOM 1188 C SER A 416 -25.550 12.587 -8.118 1.00 6.00 C ATOM 1189 O SER A 416 -26.169 11.851 -7.346 1.00 6.00 O ATOM 1190 CB SER A 416 -26.745 13.733 -9.996 1.00 6.00 C ATOM 1191 OG SER A 416 -27.416 14.903 -10.423 1.00 6.00 O ATOM 0 H SER A 416 -25.050 15.471 -9.402 1.00 6.00 H new ATOM 0 HA SER A 416 -27.010 14.156 -7.911 1.00 6.00 H new ATOM 0 HB2 SER A 416 -25.932 13.504 -10.685 1.00 6.00 H new ATOM 0 HB3 SER A 416 -27.432 12.887 -10.020 1.00 6.00 H new ATOM 0 HG SER A 416 -26.758 15.589 -10.661 1.00 6.00 H new ATOM 1197 N HIS A 417 -24.300 12.306 -8.522 1.00 6.00 N ATOM 1198 CA HIS A 417 -23.556 11.126 -8.065 1.00 6.00 C ATOM 1199 C HIS A 417 -23.347 11.201 -6.540 1.00 6.00 C ATOM 1200 O HIS A 417 -23.657 10.251 -5.820 1.00 6.00 O ATOM 1201 CB HIS A 417 -22.205 11.029 -8.806 1.00 6.00 C ATOM 1202 CG HIS A 417 -21.385 9.786 -8.499 1.00 6.00 C ATOM 1203 ND1 HIS A 417 -21.131 8.747 -9.369 1.00 6.00 N ATOM 1204 CD2 HIS A 417 -20.735 9.477 -7.327 1.00 6.00 C ATOM 1205 CE1 HIS A 417 -20.373 7.834 -8.731 1.00 6.00 C ATOM 1206 NE2 HIS A 417 -20.105 8.227 -7.473 1.00 6.00 N ATOM 0 H HIS A 417 -23.779 12.892 -9.175 1.00 6.00 H new ATOM 0 HA HIS A 417 -24.130 10.227 -8.291 1.00 6.00 H new ATOM 0 HB2 HIS A 417 -22.394 11.064 -9.879 1.00 6.00 H new ATOM 0 HB3 HIS A 417 -21.609 11.908 -8.559 1.00 6.00 H new ATOM 0 HD1 HIS A 417 -21.461 8.681 -10.332 1.00 6.00 H new ATOM 0 HD2 HIS A 417 -20.712 10.093 -6.440 1.00 6.00 H new ATOM 0 HE1 HIS A 417 -20.027 6.910 -9.171 1.00 6.00 H new ATOM 1214 N TRP A 418 -22.877 12.352 -6.036 1.00 6.00 N ATOM 1215 CA TRP A 418 -22.617 12.597 -4.609 1.00 6.00 C ATOM 1216 C TRP A 418 -23.839 12.362 -3.703 1.00 6.00 C ATOM 1217 O TRP A 418 -23.704 11.848 -2.591 1.00 6.00 O ATOM 1218 CB TRP A 418 -22.080 14.027 -4.421 1.00 6.00 C ATOM 1219 CG TRP A 418 -20.867 14.108 -3.553 1.00 6.00 C ATOM 1220 CD1 TRP A 418 -20.792 14.668 -2.325 1.00 6.00 C ATOM 1221 CD2 TRP A 418 -19.528 13.611 -3.854 1.00 6.00 C ATOM 1222 NE1 TRP A 418 -19.503 14.541 -1.839 1.00 6.00 N ATOM 1223 CE2 TRP A 418 -18.679 13.899 -2.742 1.00 6.00 C ATOM 1224 CE3 TRP A 418 -18.947 12.964 -4.965 1.00 6.00 C ATOM 1225 CZ2 TRP A 418 -17.319 13.557 -2.733 1.00 6.00 C ATOM 1226 CZ3 TRP A 418 -17.581 12.624 -4.972 1.00 6.00 C ATOM 1227 CH2 TRP A 418 -16.768 12.923 -3.861 1.00 6.00 C ATOM 0 H TRP A 418 -22.662 13.158 -6.623 1.00 6.00 H new ATOM 0 HA TRP A 418 -21.871 11.865 -4.298 1.00 6.00 H new ATOM 0 HB2 TRP A 418 -21.844 14.448 -5.399 1.00 6.00 H new ATOM 0 HB3 TRP A 418 -22.866 14.646 -3.989 1.00 6.00 H new ATOM 0 HD1 TRP A 418 -21.611 15.141 -1.804 1.00 6.00 H new ATOM 0 HE1 TRP A 418 -19.199 14.880 -0.926 1.00 6.00 H new ATOM 0 HE3 TRP A 418 -19.559 12.726 -5.822 1.00 6.00 H new ATOM 0 HZ2 TRP A 418 -16.704 13.777 -1.873 1.00 6.00 H new ATOM 0 HZ3 TRP A 418 -17.154 12.132 -5.833 1.00 6.00 H new ATOM 0 HH2 TRP A 418 -15.719 12.665 -3.876 1.00 6.00 H new ATOM 1238 N LYS A 419 -25.037 12.717 -4.185 1.00 6.00 N ATOM 1239 CA LYS A 419 -26.318 12.549 -3.476 1.00 6.00 C ATOM 1240 C LYS A 419 -26.820 11.096 -3.407 1.00 6.00 C ATOM 1241 O LYS A 419 -27.743 10.825 -2.638 1.00 6.00 O ATOM 1242 CB LYS A 419 -27.382 13.420 -4.168 1.00 6.00 C ATOM 1243 CG LYS A 419 -27.210 14.929 -3.926 1.00 6.00 C ATOM 1244 CD LYS A 419 -28.164 15.744 -4.807 1.00 6.00 C ATOM 1245 CE LYS A 419 -29.636 15.418 -4.520 1.00 6.00 C ATOM 1246 NZ LYS A 419 -30.554 16.354 -5.199 1.00 6.00 N ATOM 0 H LYS A 419 -25.148 13.142 -5.106 1.00 6.00 H new ATOM 0 HA LYS A 419 -26.145 12.857 -2.445 1.00 6.00 H new ATOM 0 HB2 LYS A 419 -27.352 13.229 -5.241 1.00 6.00 H new ATOM 0 HB3 LYS A 419 -28.369 13.117 -3.818 1.00 6.00 H new ATOM 0 HG2 LYS A 419 -27.397 15.155 -2.876 1.00 6.00 H new ATOM 0 HG3 LYS A 419 -26.180 15.219 -4.136 1.00 6.00 H new ATOM 0 HD2 LYS A 419 -27.990 16.807 -4.642 1.00 6.00 H new ATOM 0 HD3 LYS A 419 -27.947 15.545 -5.856 1.00 6.00 H new ATOM 0 HE2 LYS A 419 -29.851 14.400 -4.844 1.00 6.00 H new ATOM 0 HE3 LYS A 419 -29.812 15.454 -3.445 1.00 6.00 H new ATOM 0 HZ1 LYS A 419 -31.537 16.108 -4.964 1.00 6.00 H new ATOM 0 HZ2 LYS A 419 -30.356 17.325 -4.884 1.00 6.00 H new ATOM 0 HZ3 LYS A 419 -30.417 16.289 -6.228 1.00 6.00 H new ATOM 1260 N ASN A 420 -26.265 10.178 -4.208 1.00 6.00 N ATOM 1261 CA ASN A 420 -26.737 8.788 -4.307 1.00 6.00 C ATOM 1262 C ASN A 420 -25.687 7.698 -4.005 1.00 6.00 C ATOM 1263 O ASN A 420 -26.077 6.596 -3.607 1.00 6.00 O ATOM 1264 CB ASN A 420 -27.333 8.595 -5.712 1.00 6.00 C ATOM 1265 CG ASN A 420 -28.630 9.363 -5.912 1.00 6.00 C ATOM 1266 OD1 ASN A 420 -29.712 8.890 -5.594 1.00 6.00 O ATOM 1267 ND2 ASN A 420 -28.575 10.570 -6.430 1.00 6.00 N ATOM 0 H ASN A 420 -25.468 10.379 -4.812 1.00 6.00 H new ATOM 0 HA ASN A 420 -27.479 8.651 -3.521 1.00 6.00 H new ATOM 0 HB2 ASN A 420 -26.606 8.918 -6.458 1.00 6.00 H new ATOM 0 HB3 ASN A 420 -27.514 7.534 -5.882 1.00 6.00 H new ATOM 0 HD21 ASN A 420 -29.432 11.107 -6.565 1.00 6.00 H new ATOM 0 HD22 ASN A 420 -27.675 10.970 -6.697 1.00 6.00 H new ATOM 1274 N CYS A 421 -24.389 7.960 -4.186 1.00 6.00 N ATOM 1275 CA CYS A 421 -23.324 6.981 -3.950 1.00 6.00 C ATOM 1276 C CYS A 421 -23.115 6.702 -2.443 1.00 6.00 C ATOM 1277 O CYS A 421 -22.962 7.623 -1.630 1.00 6.00 O ATOM 1278 CB CYS A 421 -22.050 7.468 -4.662 1.00 6.00 C ATOM 1279 SG CYS A 421 -20.746 6.190 -4.716 1.00 6.00 S ATOM 0 H CYS A 421 -24.045 8.866 -4.503 1.00 6.00 H new ATOM 0 HA CYS A 421 -23.608 6.016 -4.371 1.00 6.00 H new ATOM 0 HB2 CYS A 421 -22.299 7.771 -5.679 1.00 6.00 H new ATOM 0 HB3 CYS A 421 -21.667 8.351 -4.151 1.00 6.00 H new ATOM 1284 N THR A 422 -23.130 5.417 -2.074 1.00 6.00 N ATOM 1285 CA THR A 422 -22.960 4.898 -0.700 1.00 6.00 C ATOM 1286 C THR A 422 -21.726 3.995 -0.540 1.00 6.00 C ATOM 1287 O THR A 422 -21.437 3.520 0.563 1.00 6.00 O ATOM 1288 CB THR A 422 -24.215 4.133 -0.244 1.00 6.00 C ATOM 1289 OG1 THR A 422 -24.484 3.061 -1.128 1.00 6.00 O ATOM 1290 CG2 THR A 422 -25.453 5.030 -0.205 1.00 6.00 C ATOM 0 H THR A 422 -23.267 4.669 -2.754 1.00 6.00 H new ATOM 0 HA THR A 422 -22.807 5.773 -0.069 1.00 6.00 H new ATOM 0 HB THR A 422 -24.008 3.767 0.762 1.00 6.00 H new ATOM 0 HG1 THR A 422 -25.283 2.581 -0.826 1.00 6.00 H new ATOM 0 HG21 THR A 422 -26.314 4.447 0.122 1.00 6.00 H new ATOM 0 HG22 THR A 422 -25.285 5.852 0.491 1.00 6.00 H new ATOM 0 HG23 THR A 422 -25.643 5.431 -1.201 1.00 6.00 H new ATOM 1298 N ARG A 423 -20.978 3.758 -1.625 1.00 6.00 N ATOM 1299 CA ARG A 423 -19.769 2.922 -1.669 1.00 6.00 C ATOM 1300 C ARG A 423 -18.579 3.620 -0.994 1.00 6.00 C ATOM 1301 O ARG A 423 -18.151 4.693 -1.419 1.00 6.00 O ATOM 1302 CB ARG A 423 -19.490 2.563 -3.125 1.00 6.00 C ATOM 1303 CG ARG A 423 -18.323 1.572 -3.225 1.00 6.00 C ATOM 1304 CD ARG A 423 -18.310 0.941 -4.607 1.00 6.00 C ATOM 1305 NE ARG A 423 -18.015 1.936 -5.655 1.00 6.00 N ATOM 1306 CZ ARG A 423 -17.855 1.709 -6.945 1.00 6.00 C ATOM 1307 NH1 ARG A 423 -17.924 0.510 -7.469 1.00 6.00 N ATOM 1308 NH2 ARG A 423 -17.617 2.706 -7.748 1.00 6.00 N ATOM 0 H ARG A 423 -21.207 4.159 -2.534 1.00 6.00 H new ATOM 0 HA ARG A 423 -19.927 2.004 -1.103 1.00 6.00 H new ATOM 0 HB2 ARG A 423 -20.382 2.128 -3.575 1.00 6.00 H new ATOM 0 HB3 ARG A 423 -19.256 3.466 -3.689 1.00 6.00 H new ATOM 0 HG2 ARG A 423 -17.379 2.085 -3.039 1.00 6.00 H new ATOM 0 HG3 ARG A 423 -18.422 0.800 -2.462 1.00 6.00 H new ATOM 0 HD2 ARG A 423 -17.564 0.147 -4.638 1.00 6.00 H new ATOM 0 HD3 ARG A 423 -19.277 0.478 -4.806 1.00 6.00 H new ATOM 0 HE ARG A 423 -17.925 2.905 -5.349 1.00 6.00 H new ATOM 0 HH11 ARG A 423 -18.108 -0.297 -6.873 1.00 6.00 H new ATOM 0 HH12 ARG A 423 -17.793 0.384 -8.473 1.00 6.00 H new ATOM 0 HH21 ARG A 423 -17.555 3.655 -7.379 1.00 6.00 H new ATOM 0 HH22 ARG A 423 -17.492 2.538 -8.746 1.00 6.00 H new ATOM 1322 N HIS A 424 -18.013 2.998 0.043 1.00 6.00 N ATOM 1323 CA HIS A 424 -16.860 3.539 0.793 1.00 6.00 C ATOM 1324 C HIS A 424 -15.527 3.490 0.023 1.00 6.00 C ATOM 1325 O HIS A 424 -14.565 4.140 0.425 1.00 6.00 O ATOM 1326 CB HIS A 424 -16.747 2.801 2.140 1.00 6.00 C ATOM 1327 CG HIS A 424 -18.023 2.795 2.951 1.00 6.00 C ATOM 1328 ND1 HIS A 424 -18.653 1.672 3.456 1.00 6.00 N ATOM 1329 CD2 HIS A 424 -18.778 3.884 3.298 1.00 6.00 C ATOM 1330 CE1 HIS A 424 -19.768 2.069 4.098 1.00 6.00 C ATOM 1331 NE2 HIS A 424 -19.861 3.410 4.014 1.00 6.00 N ATOM 0 H HIS A 424 -18.339 2.098 0.394 1.00 6.00 H new ATOM 0 HA HIS A 424 -17.052 4.600 0.954 1.00 6.00 H new ATOM 0 HB2 HIS A 424 -16.443 1.771 1.953 1.00 6.00 H new ATOM 0 HB3 HIS A 424 -15.956 3.264 2.730 1.00 6.00 H new ATOM 0 HD2 HIS A 424 -18.567 4.916 3.058 1.00 6.00 H new ATOM 0 HE1 HIS A 424 -20.471 1.419 4.598 1.00 6.00 H new ATOM 0 HE2 HIS A 424 -20.607 3.981 4.412 1.00 6.00 H new ATOM 1340 N ASP A 425 -15.464 2.713 -1.064 1.00 6.00 N ATOM 1341 CA ASP A 425 -14.278 2.477 -1.905 1.00 6.00 C ATOM 1342 C ASP A 425 -14.423 2.983 -3.365 1.00 6.00 C ATOM 1343 O ASP A 425 -13.663 2.561 -4.241 1.00 6.00 O ATOM 1344 CB ASP A 425 -13.952 0.972 -1.818 1.00 6.00 C ATOM 1345 CG ASP A 425 -12.580 0.592 -2.393 1.00 6.00 C ATOM 1346 OD1 ASP A 425 -11.569 1.171 -1.928 1.00 6.00 O ATOM 1347 OD2 ASP A 425 -12.534 -0.312 -3.263 1.00 6.00 O ATOM 0 H ASP A 425 -16.281 2.203 -1.401 1.00 6.00 H new ATOM 0 HA ASP A 425 -13.446 3.070 -1.526 1.00 6.00 H new ATOM 0 HB2 ASP A 425 -13.995 0.662 -0.774 1.00 6.00 H new ATOM 0 HB3 ASP A 425 -14.723 0.413 -2.348 1.00 6.00 H new ATOM 1352 N CYS A 426 -15.382 3.878 -3.651 1.00 6.00 N ATOM 1353 CA CYS A 426 -15.600 4.433 -4.997 1.00 6.00 C ATOM 1354 C CYS A 426 -14.359 5.262 -5.424 1.00 6.00 C ATOM 1355 O CYS A 426 -13.868 6.056 -4.613 1.00 6.00 O ATOM 1356 CB CYS A 426 -16.907 5.247 -4.972 1.00 6.00 C ATOM 1357 SG CYS A 426 -17.574 5.718 -6.605 1.00 6.00 S ATOM 0 H CYS A 426 -16.031 4.239 -2.952 1.00 6.00 H new ATOM 0 HA CYS A 426 -15.713 3.649 -5.746 1.00 6.00 H new ATOM 0 HB2 CYS A 426 -17.664 4.668 -4.443 1.00 6.00 H new ATOM 0 HB3 CYS A 426 -16.738 6.155 -4.393 1.00 6.00 H new ATOM 1362 N PRO A 427 -13.797 5.092 -6.641 1.00 6.00 N ATOM 1363 CA PRO A 427 -12.549 5.745 -7.050 1.00 6.00 C ATOM 1364 C PRO A 427 -12.542 7.279 -6.970 1.00 6.00 C ATOM 1365 O PRO A 427 -11.490 7.855 -6.683 1.00 6.00 O ATOM 1366 CB PRO A 427 -12.260 5.242 -8.472 1.00 6.00 C ATOM 1367 CG PRO A 427 -13.610 4.731 -8.972 1.00 6.00 C ATOM 1368 CD PRO A 427 -14.263 4.208 -7.697 1.00 6.00 C ATOM 0 HA PRO A 427 -11.765 5.476 -6.342 1.00 6.00 H new ATOM 0 HB2 PRO A 427 -11.877 6.041 -9.107 1.00 6.00 H new ATOM 0 HB3 PRO A 427 -11.511 4.450 -8.470 1.00 6.00 H new ATOM 0 HG2 PRO A 427 -14.198 5.525 -9.432 1.00 6.00 H new ATOM 0 HG3 PRO A 427 -13.494 3.946 -9.719 1.00 6.00 H new ATOM 0 HD2 PRO A 427 -15.350 4.226 -7.775 1.00 6.00 H new ATOM 0 HD3 PRO A 427 -13.975 3.175 -7.502 1.00 6.00 H new ATOM 1376 N VAL A 428 -13.676 7.953 -7.200 1.00 6.00 N ATOM 1377 CA VAL A 428 -13.773 9.423 -7.096 1.00 6.00 C ATOM 1378 C VAL A 428 -14.165 9.874 -5.678 1.00 6.00 C ATOM 1379 O VAL A 428 -13.670 10.906 -5.221 1.00 6.00 O ATOM 1380 CB VAL A 428 -14.668 10.025 -8.201 1.00 6.00 C ATOM 1381 CG1 VAL A 428 -14.630 11.562 -8.186 1.00 6.00 C ATOM 1382 CG2 VAL A 428 -14.182 9.588 -9.596 1.00 6.00 C ATOM 0 H VAL A 428 -14.552 7.501 -7.463 1.00 6.00 H new ATOM 0 HA VAL A 428 -12.776 9.828 -7.272 1.00 6.00 H new ATOM 0 HB VAL A 428 -15.678 9.667 -8.003 1.00 6.00 H new ATOM 0 HG11 VAL A 428 -15.272 11.950 -8.977 1.00 6.00 H new ATOM 0 HG12 VAL A 428 -14.984 11.925 -7.221 1.00 6.00 H new ATOM 0 HG13 VAL A 428 -13.607 11.902 -8.349 1.00 6.00 H new ATOM 0 HG21 VAL A 428 -14.827 10.024 -10.359 1.00 6.00 H new ATOM 0 HG22 VAL A 428 -13.158 9.930 -9.748 1.00 6.00 H new ATOM 0 HG23 VAL A 428 -14.216 8.501 -9.669 1.00 6.00 H new ATOM 1392 N CYS A 429 -15.008 9.121 -4.962 1.00 6.00 N ATOM 1393 CA CYS A 429 -15.459 9.465 -3.609 1.00 6.00 C ATOM 1394 C CYS A 429 -14.381 9.232 -2.525 1.00 6.00 C ATOM 1395 O CYS A 429 -14.199 10.069 -1.638 1.00 6.00 O ATOM 1396 CB CYS A 429 -16.752 8.691 -3.264 1.00 6.00 C ATOM 1397 SG CYS A 429 -18.054 8.717 -4.560 1.00 6.00 S ATOM 0 H CYS A 429 -15.400 8.246 -5.310 1.00 6.00 H new ATOM 0 HA CYS A 429 -15.662 10.536 -3.611 1.00 6.00 H new ATOM 0 HB2 CYS A 429 -16.490 7.653 -3.057 1.00 6.00 H new ATOM 0 HB3 CYS A 429 -17.169 9.104 -2.346 1.00 6.00 H new ATOM 1402 N LEU A 430 -13.652 8.111 -2.591 1.00 6.00 N ATOM 1403 CA LEU A 430 -12.603 7.703 -1.644 1.00 6.00 C ATOM 1404 C LEU A 430 -11.533 8.778 -1.338 1.00 6.00 C ATOM 1405 O LEU A 430 -11.305 9.046 -0.154 1.00 6.00 O ATOM 1406 CB LEU A 430 -11.991 6.387 -2.164 1.00 6.00 C ATOM 1407 CG LEU A 430 -10.812 5.818 -1.359 1.00 6.00 C ATOM 1408 CD1 LEU A 430 -11.201 5.459 0.074 1.00 6.00 C ATOM 1409 CD2 LEU A 430 -10.313 4.557 -2.063 1.00 6.00 C ATOM 0 H LEU A 430 -13.782 7.431 -3.340 1.00 6.00 H new ATOM 0 HA LEU A 430 -13.070 7.556 -0.670 1.00 6.00 H new ATOM 0 HB2 LEU A 430 -12.778 5.633 -2.197 1.00 6.00 H new ATOM 0 HB3 LEU A 430 -11.659 6.546 -3.190 1.00 6.00 H new ATOM 0 HG LEU A 430 -10.039 6.585 -1.307 1.00 6.00 H new ATOM 0 HD11 LEU A 430 -10.332 5.062 0.598 1.00 6.00 H new ATOM 0 HD12 LEU A 430 -11.559 6.351 0.588 1.00 6.00 H new ATOM 0 HD13 LEU A 430 -11.991 4.708 0.059 1.00 6.00 H new ATOM 0 HD21 LEU A 430 -9.475 4.137 -1.507 1.00 6.00 H new ATOM 0 HD22 LEU A 430 -11.119 3.825 -2.112 1.00 6.00 H new ATOM 0 HD23 LEU A 430 -9.989 4.808 -3.073 1.00 6.00 H new ATOM 1421 N PRO A 431 -10.864 9.419 -2.320 1.00 6.00 N ATOM 1422 CA PRO A 431 -9.855 10.439 -2.021 1.00 6.00 C ATOM 1423 C PRO A 431 -10.449 11.666 -1.311 1.00 6.00 C ATOM 1424 O PRO A 431 -9.801 12.223 -0.426 1.00 6.00 O ATOM 1425 CB PRO A 431 -9.203 10.789 -3.363 1.00 6.00 C ATOM 1426 CG PRO A 431 -10.264 10.413 -4.394 1.00 6.00 C ATOM 1427 CD PRO A 431 -10.968 9.223 -3.758 1.00 6.00 C ATOM 0 HA PRO A 431 -9.114 10.062 -1.316 1.00 6.00 H new ATOM 0 HB2 PRO A 431 -8.948 11.847 -3.420 1.00 6.00 H new ATOM 0 HB3 PRO A 431 -8.280 10.230 -3.517 1.00 6.00 H new ATOM 0 HG2 PRO A 431 -10.954 11.236 -4.579 1.00 6.00 H new ATOM 0 HG3 PRO A 431 -9.817 10.150 -5.353 1.00 6.00 H new ATOM 0 HD2 PRO A 431 -12.011 9.173 -4.071 1.00 6.00 H new ATOM 0 HD3 PRO A 431 -10.500 8.286 -4.059 1.00 6.00 H new ATOM 1435 N LEU A 432 -11.691 12.059 -1.629 1.00 6.00 N ATOM 1436 CA LEU A 432 -12.381 13.173 -0.963 1.00 6.00 C ATOM 1437 C LEU A 432 -12.780 12.790 0.472 1.00 6.00 C ATOM 1438 O LEU A 432 -12.553 13.562 1.406 1.00 6.00 O ATOM 1439 CB LEU A 432 -13.616 13.609 -1.780 1.00 6.00 C ATOM 1440 CG LEU A 432 -13.377 14.585 -2.949 1.00 6.00 C ATOM 1441 CD1 LEU A 432 -12.862 15.940 -2.478 1.00 6.00 C ATOM 1442 CD2 LEU A 432 -12.409 14.061 -4.001 1.00 6.00 C ATOM 0 H LEU A 432 -12.247 11.612 -2.358 1.00 6.00 H new ATOM 0 HA LEU A 432 -11.694 14.017 -0.906 1.00 6.00 H new ATOM 0 HB2 LEU A 432 -14.091 12.713 -2.180 1.00 6.00 H new ATOM 0 HB3 LEU A 432 -14.329 14.069 -1.096 1.00 6.00 H new ATOM 0 HG LEU A 432 -14.363 14.691 -3.402 1.00 6.00 H new ATOM 0 HD11 LEU A 432 -12.710 16.591 -3.339 1.00 6.00 H new ATOM 0 HD12 LEU A 432 -13.591 16.393 -1.806 1.00 6.00 H new ATOM 0 HD13 LEU A 432 -11.917 15.807 -1.952 1.00 6.00 H new ATOM 0 HD21 LEU A 432 -12.293 14.804 -4.790 1.00 6.00 H new ATOM 0 HD22 LEU A 432 -11.441 13.867 -3.540 1.00 6.00 H new ATOM 0 HD23 LEU A 432 -12.800 13.137 -4.427 1.00 6.00 H new ATOM 1454 N LYS A 433 -13.326 11.580 0.656 1.00 6.00 N ATOM 1455 CA LYS A 433 -13.746 10.995 1.937 1.00 6.00 C ATOM 1456 C LYS A 433 -12.631 11.022 2.990 1.00 6.00 C ATOM 1457 O LYS A 433 -12.910 11.251 4.165 1.00 6.00 O ATOM 1458 CB LYS A 433 -14.241 9.572 1.618 1.00 6.00 C ATOM 1459 CG LYS A 433 -14.672 8.747 2.831 1.00 6.00 C ATOM 1460 CD LYS A 433 -15.183 7.365 2.380 1.00 6.00 C ATOM 1461 CE LYS A 433 -15.565 6.481 3.573 1.00 6.00 C ATOM 1462 NZ LYS A 433 -14.378 6.050 4.343 1.00 6.00 N ATOM 0 H LYS A 433 -13.496 10.949 -0.127 1.00 6.00 H new ATOM 0 HA LYS A 433 -14.545 11.582 2.390 1.00 6.00 H new ATOM 0 HB2 LYS A 433 -15.083 9.643 0.929 1.00 6.00 H new ATOM 0 HB3 LYS A 433 -13.447 9.036 1.097 1.00 6.00 H new ATOM 0 HG2 LYS A 433 -13.832 8.627 3.515 1.00 6.00 H new ATOM 0 HG3 LYS A 433 -15.456 9.272 3.377 1.00 6.00 H new ATOM 0 HD2 LYS A 433 -16.049 7.492 1.730 1.00 6.00 H new ATOM 0 HD3 LYS A 433 -14.413 6.867 1.791 1.00 6.00 H new ATOM 0 HE2 LYS A 433 -16.243 7.028 4.228 1.00 6.00 H new ATOM 0 HE3 LYS A 433 -16.105 5.604 3.217 1.00 6.00 H new ATOM 0 HZ1 LYS A 433 -14.668 5.374 5.078 1.00 6.00 H new ATOM 0 HZ2 LYS A 433 -13.696 5.595 3.703 1.00 6.00 H new ATOM 0 HZ3 LYS A 433 -13.935 6.878 4.790 1.00 6.00 H new ATOM 1476 N ASN A 434 -11.369 10.852 2.581 1.00 6.00 N ATOM 1477 CA ASN A 434 -10.208 10.892 3.482 1.00 6.00 C ATOM 1478 C ASN A 434 -9.984 12.267 4.149 1.00 6.00 C ATOM 1479 O ASN A 434 -9.453 12.311 5.261 1.00 6.00 O ATOM 1480 CB ASN A 434 -8.953 10.417 2.726 1.00 6.00 C ATOM 1481 CG ASN A 434 -8.815 8.904 2.741 1.00 6.00 C ATOM 1482 OD1 ASN A 434 -8.093 8.334 3.547 1.00 6.00 O ATOM 1483 ND2 ASN A 434 -9.506 8.197 1.879 1.00 6.00 N ATOM 0 H ASN A 434 -11.121 10.681 1.607 1.00 6.00 H new ATOM 0 HA ASN A 434 -10.417 10.211 4.307 1.00 6.00 H new ATOM 0 HB2 ASN A 434 -8.998 10.766 1.694 1.00 6.00 H new ATOM 0 HB3 ASN A 434 -8.068 10.866 3.176 1.00 6.00 H new ATOM 0 HD21 ASN A 434 -9.439 7.179 1.884 1.00 6.00 H new ATOM 0 HD22 ASN A 434 -10.110 8.665 1.204 1.00 6.00 H new ATOM 1490 N ALA A 435 -10.410 13.376 3.526 1.00 6.00 N ATOM 1491 CA ALA A 435 -10.305 14.725 4.108 1.00 6.00 C ATOM 1492 C ALA A 435 -11.527 15.122 4.969 1.00 6.00 C ATOM 1493 O ALA A 435 -11.509 16.166 5.626 1.00 6.00 O ATOM 1494 CB ALA A 435 -9.941 15.747 3.028 1.00 6.00 C ATOM 0 H ALA A 435 -10.839 13.364 2.601 1.00 6.00 H new ATOM 0 HA ALA A 435 -9.484 14.714 4.824 1.00 6.00 H new ATOM 0 HB1 ALA A 435 -9.868 16.738 3.475 1.00 6.00 H new ATOM 0 HB2 ALA A 435 -8.984 15.479 2.581 1.00 6.00 H new ATOM 0 HB3 ALA A 435 -10.712 15.753 2.258 1.00 6.00 H new ATOM 1500 N SER A 436 -12.561 14.271 5.029 1.00 6.00 N ATOM 1501 CA SER A 436 -13.746 14.448 5.890 1.00 6.00 C ATOM 1502 C SER A 436 -13.514 13.925 7.324 1.00 6.00 C ATOM 1503 O SER A 436 -14.418 13.963 8.160 1.00 6.00 O ATOM 1504 CB SER A 436 -14.979 13.778 5.265 1.00 6.00 C ATOM 1505 OG SER A 436 -15.236 14.300 3.968 1.00 6.00 O ATOM 0 H SER A 436 -12.601 13.420 4.468 1.00 6.00 H new ATOM 0 HA SER A 436 -13.927 15.520 5.964 1.00 6.00 H new ATOM 0 HB2 SER A 436 -14.821 12.701 5.203 1.00 6.00 H new ATOM 0 HB3 SER A 436 -15.848 13.937 5.904 1.00 6.00 H new ATOM 0 HG SER A 436 -16.024 13.858 3.588 1.00 6.00 H new ATOM 1511 N ASP A 437 -12.301 13.444 7.620 1.00 6.00 N ATOM 1512 CA ASP A 437 -11.844 12.921 8.915 1.00 6.00 C ATOM 1513 C ASP A 437 -10.370 13.308 9.189 1.00 6.00 C ATOM 1514 O ASP A 437 -9.688 13.856 8.319 1.00 6.00 O ATOM 1515 CB ASP A 437 -12.073 11.397 8.967 1.00 6.00 C ATOM 1516 CG ASP A 437 -11.196 10.608 7.987 1.00 6.00 C ATOM 1517 OD1 ASP A 437 -9.998 10.430 8.306 1.00 6.00 O ATOM 1518 OD2 ASP A 437 -11.717 10.168 6.936 1.00 6.00 O ATOM 0 H ASP A 437 -11.564 13.407 6.916 1.00 6.00 H new ATOM 0 HA ASP A 437 -12.430 13.376 9.713 1.00 6.00 H new ATOM 0 HB2 ASP A 437 -11.879 11.044 9.980 1.00 6.00 H new ATOM 0 HB3 ASP A 437 -13.121 11.188 8.752 1.00 6.00 H new ATOM 1523 N LYS A 438 -9.863 13.024 10.400 1.00 6.00 N ATOM 1524 CA LYS A 438 -8.489 13.364 10.846 1.00 6.00 C ATOM 1525 C LYS A 438 -7.321 12.652 10.130 1.00 6.00 C ATOM 1526 O LYS A 438 -6.161 12.960 10.406 1.00 6.00 O ATOM 1527 CB LYS A 438 -8.395 13.297 12.385 1.00 6.00 C ATOM 1528 CG LYS A 438 -8.193 11.906 13.005 1.00 6.00 C ATOM 1529 CD LYS A 438 -9.331 10.906 12.742 1.00 6.00 C ATOM 1530 CE LYS A 438 -9.188 9.639 13.595 1.00 6.00 C ATOM 1531 NZ LYS A 438 -8.005 8.838 13.212 1.00 6.00 N ATOM 0 H LYS A 438 -10.404 12.541 11.117 1.00 6.00 H new ATOM 0 HA LYS A 438 -8.337 14.393 10.519 1.00 6.00 H new ATOM 0 HB2 LYS A 438 -7.570 13.934 12.703 1.00 6.00 H new ATOM 0 HB3 LYS A 438 -9.307 13.725 12.800 1.00 6.00 H new ATOM 0 HG2 LYS A 438 -7.264 11.485 12.621 1.00 6.00 H new ATOM 0 HG3 LYS A 438 -8.071 12.019 14.082 1.00 6.00 H new ATOM 0 HD2 LYS A 438 -10.288 11.381 12.956 1.00 6.00 H new ATOM 0 HD3 LYS A 438 -9.339 10.634 11.686 1.00 6.00 H new ATOM 0 HE2 LYS A 438 -9.111 9.917 14.646 1.00 6.00 H new ATOM 0 HE3 LYS A 438 -10.086 9.030 13.491 1.00 6.00 H new ATOM 0 HZ1 LYS A 438 -7.949 7.992 13.814 1.00 6.00 H new ATOM 0 HZ2 LYS A 438 -8.089 8.549 12.216 1.00 6.00 H new ATOM 0 HZ3 LYS A 438 -7.144 9.409 13.335 1.00 6.00 H new ATOM 1545 N ARG A 439 -7.604 11.717 9.214 1.00 6.00 N ATOM 1546 CA ARG A 439 -6.639 10.954 8.396 1.00 6.00 C ATOM 1547 C ARG A 439 -7.107 10.897 6.935 1.00 6.00 C ATOM 1548 O ARG A 439 -6.264 10.825 6.031 1.00 6.00 O ATOM 1549 CB ARG A 439 -6.451 9.531 8.960 1.00 6.00 C ATOM 1550 CG ARG A 439 -5.818 9.464 10.361 1.00 6.00 C ATOM 1551 CD ARG A 439 -4.379 9.994 10.405 1.00 6.00 C ATOM 1552 NE ARG A 439 -3.812 9.880 11.762 1.00 6.00 N ATOM 1553 CZ ARG A 439 -3.833 10.801 12.714 1.00 6.00 C ATOM 1554 NH1 ARG A 439 -4.383 11.978 12.564 1.00 6.00 N ATOM 1555 NH2 ARG A 439 -3.293 10.548 13.875 1.00 6.00 N ATOM 0 H ARG A 439 -8.568 11.454 9.008 1.00 6.00 H new ATOM 0 HA ARG A 439 -5.677 11.464 8.433 1.00 6.00 H new ATOM 0 HB2 ARG A 439 -7.423 9.038 8.993 1.00 6.00 H new ATOM 0 HB3 ARG A 439 -5.829 8.962 8.269 1.00 6.00 H new ATOM 0 HG2 ARG A 439 -6.430 10.038 11.056 1.00 6.00 H new ATOM 0 HG3 ARG A 439 -5.827 8.430 10.707 1.00 6.00 H new ATOM 0 HD2 ARG A 439 -3.761 9.436 9.701 1.00 6.00 H new ATOM 0 HD3 ARG A 439 -4.362 11.036 10.087 1.00 6.00 H new ATOM 0 HE ARG A 439 -3.355 8.998 11.992 1.00 6.00 H new ATOM 0 HH11 ARG A 439 -4.825 12.225 11.679 1.00 6.00 H new ATOM 0 HH12 ARG A 439 -4.370 12.649 13.332 1.00 6.00 H new ATOM 0 HH21 ARG A 439 -2.856 9.643 14.048 1.00 6.00 H new ATOM 0 HH22 ARG A 439 -3.308 11.256 14.609 1.00 6.00 H new TER 1569 ARG A 439 ATOM 1570 N GLY B 421 -3.097 41.801 -1.303 1.00 6.00 N ATOM 1571 CA GLY B 421 -2.450 42.408 -0.138 1.00 6.00 C ATOM 1572 C GLY B 421 -0.953 42.082 -0.013 1.00 6.00 C ATOM 1573 O GLY B 421 -0.375 41.386 -0.855 1.00 6.00 O ATOM 0 HA2 GLY B 421 -2.573 43.490 -0.190 1.00 6.00 H new ATOM 0 HA3 GLY B 421 -2.961 42.072 0.764 1.00 6.00 H new ATOM 1577 N SER B 422 -0.318 42.595 1.045 1.00 6.00 N ATOM 1578 CA SER B 422 1.113 42.398 1.335 1.00 6.00 C ATOM 1579 C SER B 422 1.461 40.932 1.644 1.00 6.00 C ATOM 1580 O SER B 422 0.679 40.213 2.273 1.00 6.00 O ATOM 1581 CB SER B 422 1.547 43.279 2.516 1.00 6.00 C ATOM 1582 OG SER B 422 1.228 44.646 2.285 1.00 6.00 O ATOM 0 H SER B 422 -0.791 43.172 1.741 1.00 6.00 H new ATOM 0 HA SER B 422 1.653 42.685 0.433 1.00 6.00 H new ATOM 0 HB2 SER B 422 1.056 42.938 3.427 1.00 6.00 H new ATOM 0 HB3 SER B 422 2.620 43.175 2.675 1.00 6.00 H new ATOM 0 HG SER B 422 1.514 45.183 3.053 1.00 6.00 H new ATOM 1588 N HIS B 423 2.650 40.493 1.219 1.00 6.00 N ATOM 1589 CA HIS B 423 3.171 39.133 1.422 1.00 6.00 C ATOM 1590 C HIS B 423 4.709 39.109 1.537 1.00 6.00 C ATOM 1591 O HIS B 423 5.390 40.092 1.230 1.00 6.00 O ATOM 1592 CB HIS B 423 2.695 38.228 0.269 1.00 6.00 C ATOM 1593 CG HIS B 423 3.249 38.601 -1.087 1.00 6.00 C ATOM 1594 ND1 HIS B 423 4.468 38.220 -1.609 1.00 6.00 N ATOM 1595 CD2 HIS B 423 2.634 39.381 -2.030 1.00 6.00 C ATOM 1596 CE1 HIS B 423 4.588 38.762 -2.832 1.00 6.00 C ATOM 1597 NE2 HIS B 423 3.491 39.481 -3.137 1.00 6.00 N ATOM 0 H HIS B 423 3.299 41.092 0.708 1.00 6.00 H new ATOM 0 HA HIS B 423 2.782 38.757 2.368 1.00 6.00 H new ATOM 0 HB2 HIS B 423 2.975 37.199 0.492 1.00 6.00 H new ATOM 0 HB3 HIS B 423 1.606 38.259 0.224 1.00 6.00 H new ATOM 0 HD1 HIS B 423 5.159 37.629 -1.146 1.00 6.00 H new ATOM 0 HD2 HIS B 423 1.660 39.839 -1.938 1.00 6.00 H new ATOM 0 HE1 HIS B 423 5.444 38.639 -3.479 1.00 6.00 H new ATOM 1605 N MET B 424 5.262 37.965 1.953 1.00 6.00 N ATOM 1606 CA MET B 424 6.710 37.738 2.064 1.00 6.00 C ATOM 1607 C MET B 424 7.362 37.658 0.668 1.00 6.00 C ATOM 1608 O MET B 424 6.786 37.071 -0.255 1.00 6.00 O ATOM 1609 CB MET B 424 6.941 36.456 2.886 1.00 6.00 C ATOM 1610 CG MET B 424 8.423 36.175 3.168 1.00 6.00 C ATOM 1611 SD MET B 424 8.746 34.753 4.250 1.00 6.00 S ATOM 1612 CE MET B 424 8.202 33.383 3.190 1.00 6.00 C ATOM 0 H MET B 424 4.707 37.155 2.228 1.00 6.00 H new ATOM 0 HA MET B 424 7.183 38.575 2.577 1.00 6.00 H new ATOM 0 HB2 MET B 424 6.407 36.539 3.833 1.00 6.00 H new ATOM 0 HB3 MET B 424 6.513 35.608 2.352 1.00 6.00 H new ATOM 0 HG2 MET B 424 8.933 36.012 2.218 1.00 6.00 H new ATOM 0 HG3 MET B 424 8.866 37.063 3.619 1.00 6.00 H new ATOM 0 HE1 MET B 424 8.420 32.434 3.681 1.00 6.00 H new ATOM 0 HE2 MET B 424 7.129 33.462 3.015 1.00 6.00 H new ATOM 0 HE3 MET B 424 8.729 33.429 2.237 1.00 6.00 H new ATOM 1622 N LYS B 425 8.559 38.241 0.506 1.00 6.00 N ATOM 1623 CA LYS B 425 9.314 38.251 -0.769 1.00 6.00 C ATOM 1624 C LYS B 425 10.121 36.969 -1.033 1.00 6.00 C ATOM 1625 O LYS B 425 10.396 36.640 -2.189 1.00 6.00 O ATOM 1626 CB LYS B 425 10.185 39.519 -0.853 1.00 6.00 C ATOM 1627 CG LYS B 425 11.334 39.570 0.171 1.00 6.00 C ATOM 1628 CD LYS B 425 12.129 40.878 0.034 1.00 6.00 C ATOM 1629 CE LYS B 425 13.328 40.929 0.991 1.00 6.00 C ATOM 1630 NZ LYS B 425 12.906 40.999 2.407 1.00 6.00 N ATOM 0 H LYS B 425 9.041 38.727 1.262 1.00 6.00 H new ATOM 0 HA LYS B 425 8.578 38.273 -1.573 1.00 6.00 H new ATOM 0 HB2 LYS B 425 10.605 39.591 -1.856 1.00 6.00 H new ATOM 0 HB3 LYS B 425 9.549 40.392 -0.711 1.00 6.00 H new ATOM 0 HG2 LYS B 425 10.931 39.488 1.181 1.00 6.00 H new ATOM 0 HG3 LYS B 425 11.998 38.718 0.022 1.00 6.00 H new ATOM 0 HD2 LYS B 425 12.481 40.982 -0.992 1.00 6.00 H new ATOM 0 HD3 LYS B 425 11.471 41.724 0.233 1.00 6.00 H new ATOM 0 HE2 LYS B 425 13.949 40.046 0.841 1.00 6.00 H new ATOM 0 HE3 LYS B 425 13.945 41.796 0.753 1.00 6.00 H new ATOM 0 HZ1 LYS B 425 13.745 41.083 3.016 1.00 6.00 H new ATOM 0 HZ2 LYS B 425 12.293 41.828 2.546 1.00 6.00 H new ATOM 0 HZ3 LYS B 425 12.383 40.136 2.656 1.00 6.00 H new ATOM 1644 N SER B 426 10.497 36.250 0.026 1.00 6.00 N ATOM 1645 CA SER B 426 11.262 34.993 -0.020 1.00 6.00 C ATOM 1646 C SER B 426 10.426 33.814 -0.547 1.00 6.00 C ATOM 1647 O SER B 426 9.193 33.843 -0.514 1.00 6.00 O ATOM 1648 CB SER B 426 11.805 34.661 1.378 1.00 6.00 C ATOM 1649 OG SER B 426 12.533 35.757 1.915 1.00 6.00 O ATOM 0 H SER B 426 10.270 36.535 0.979 1.00 6.00 H new ATOM 0 HA SER B 426 12.087 35.143 -0.716 1.00 6.00 H new ATOM 0 HB2 SER B 426 10.979 34.408 2.042 1.00 6.00 H new ATOM 0 HB3 SER B 426 12.450 33.784 1.323 1.00 6.00 H new ATOM 0 HG SER B 426 12.867 35.523 2.806 1.00 6.00 H new ATOM 1655 N THR B 427 11.098 32.757 -1.017 1.00 6.00 N ATOM 1656 CA THR B 427 10.476 31.531 -1.556 1.00 6.00 C ATOM 1657 C THR B 427 11.232 30.263 -1.126 1.00 6.00 C ATOM 1658 O THR B 427 12.340 30.342 -0.589 1.00 6.00 O ATOM 1659 CB THR B 427 10.330 31.643 -3.086 1.00 6.00 C ATOM 1660 OG1 THR B 427 9.463 30.636 -3.562 1.00 6.00 O ATOM 1661 CG2 THR B 427 11.652 31.541 -3.851 1.00 6.00 C ATOM 0 H THR B 427 12.117 32.725 -1.036 1.00 6.00 H new ATOM 0 HA THR B 427 9.477 31.435 -1.131 1.00 6.00 H new ATOM 0 HB THR B 427 9.928 32.640 -3.268 1.00 6.00 H new ATOM 0 HG1 THR B 427 9.374 30.714 -4.535 1.00 6.00 H new ATOM 0 HG21 THR B 427 11.461 31.629 -4.921 1.00 6.00 H new ATOM 0 HG22 THR B 427 12.319 32.343 -3.534 1.00 6.00 H new ATOM 0 HG23 THR B 427 12.119 30.578 -3.644 1.00 6.00 H new ATOM 1669 N GLN B 428 10.640 29.087 -1.350 1.00 6.00 N ATOM 1670 CA GLN B 428 11.182 27.759 -1.021 1.00 6.00 C ATOM 1671 C GLN B 428 10.932 26.754 -2.161 1.00 6.00 C ATOM 1672 O GLN B 428 9.981 26.898 -2.936 1.00 6.00 O ATOM 1673 CB GLN B 428 10.550 27.238 0.286 1.00 6.00 C ATOM 1674 CG GLN B 428 10.924 28.017 1.560 1.00 6.00 C ATOM 1675 CD GLN B 428 12.381 27.820 1.981 1.00 6.00 C ATOM 1676 OE1 GLN B 428 12.715 26.946 2.773 1.00 6.00 O ATOM 1677 NE2 GLN B 428 13.309 28.601 1.470 1.00 6.00 N ATOM 0 H GLN B 428 9.721 29.029 -1.789 1.00 6.00 H new ATOM 0 HA GLN B 428 12.259 27.860 -0.888 1.00 6.00 H new ATOM 0 HB2 GLN B 428 9.466 27.254 0.176 1.00 6.00 H new ATOM 0 HB3 GLN B 428 10.841 26.196 0.420 1.00 6.00 H new ATOM 0 HG2 GLN B 428 10.740 29.079 1.396 1.00 6.00 H new ATOM 0 HG3 GLN B 428 10.272 27.703 2.375 1.00 6.00 H new ATOM 0 HE21 GLN B 428 13.051 29.334 0.809 1.00 6.00 H new ATOM 0 HE22 GLN B 428 14.286 28.473 1.735 1.00 6.00 H new ATOM 1686 N ALA B 429 11.776 25.722 -2.254 1.00 6.00 N ATOM 1687 CA ALA B 429 11.671 24.659 -3.257 1.00 6.00 C ATOM 1688 C ALA B 429 10.702 23.537 -2.825 1.00 6.00 C ATOM 1689 O ALA B 429 10.580 23.223 -1.636 1.00 6.00 O ATOM 1690 CB ALA B 429 13.076 24.122 -3.556 1.00 6.00 C ATOM 0 H ALA B 429 12.567 25.600 -1.621 1.00 6.00 H new ATOM 0 HA ALA B 429 11.244 25.076 -4.169 1.00 6.00 H new ATOM 0 HB1 ALA B 429 13.012 23.330 -4.302 1.00 6.00 H new ATOM 0 HB2 ALA B 429 13.701 24.930 -3.938 1.00 6.00 H new ATOM 0 HB3 ALA B 429 13.516 23.725 -2.641 1.00 6.00 H new ATOM 1696 N GLY B 430 10.031 22.916 -3.799 1.00 6.00 N ATOM 1697 CA GLY B 430 9.072 21.829 -3.583 1.00 6.00 C ATOM 1698 C GLY B 430 8.202 21.526 -4.808 1.00 6.00 C ATOM 1699 O GLY B 430 8.296 22.198 -5.838 1.00 6.00 O ATOM 0 H GLY B 430 10.142 23.161 -4.783 1.00 6.00 H new ATOM 0 HA2 GLY B 430 9.615 20.927 -3.302 1.00 6.00 H new ATOM 0 HA3 GLY B 430 8.426 22.087 -2.744 1.00 6.00 H new ATOM 1703 N GLU B 431 7.340 20.511 -4.697 1.00 6.00 N ATOM 1704 CA GLU B 431 6.420 20.065 -5.754 1.00 6.00 C ATOM 1705 C GLU B 431 5.009 19.805 -5.192 1.00 6.00 C ATOM 1706 O GLU B 431 4.801 18.880 -4.401 1.00 6.00 O ATOM 1707 CB GLU B 431 6.931 18.790 -6.456 1.00 6.00 C ATOM 1708 CG GLU B 431 8.327 18.882 -7.098 1.00 6.00 C ATOM 1709 CD GLU B 431 9.471 18.685 -6.090 1.00 6.00 C ATOM 1710 OE1 GLU B 431 9.476 17.638 -5.398 1.00 6.00 O ATOM 1711 OE2 GLU B 431 10.355 19.573 -6.010 1.00 6.00 O ATOM 0 H GLU B 431 7.259 19.958 -3.844 1.00 6.00 H new ATOM 0 HA GLU B 431 6.372 20.871 -6.486 1.00 6.00 H new ATOM 0 HB2 GLU B 431 6.941 17.979 -5.728 1.00 6.00 H new ATOM 0 HB3 GLU B 431 6.215 18.515 -7.230 1.00 6.00 H new ATOM 0 HG2 GLU B 431 8.409 18.130 -7.883 1.00 6.00 H new ATOM 0 HG3 GLU B 431 8.436 19.855 -7.576 1.00 6.00 H new ATOM 1718 N GLY B 432 4.033 20.619 -5.606 1.00 6.00 N ATOM 1719 CA GLY B 432 2.628 20.501 -5.208 1.00 6.00 C ATOM 1720 C GLY B 432 1.885 19.384 -5.950 1.00 6.00 C ATOM 1721 O GLY B 432 2.354 18.878 -6.975 1.00 6.00 O ATOM 0 H GLY B 432 4.203 21.397 -6.243 1.00 6.00 H new ATOM 0 HA2 GLY B 432 2.575 20.314 -4.135 1.00 6.00 H new ATOM 0 HA3 GLY B 432 2.123 21.450 -5.392 1.00 6.00 H new ATOM 1725 N THR B 433 0.727 18.988 -5.418 1.00 6.00 N ATOM 1726 CA THR B 433 -0.147 17.937 -5.913 1.00 6.00 C ATOM 1727 C THR B 433 -1.630 18.294 -5.773 1.00 6.00 C ATOM 1728 O THR B 433 -2.035 19.089 -4.921 1.00 6.00 O ATOM 1729 CB THR B 433 0.109 16.616 -5.167 1.00 6.00 C ATOM 1730 OG1 THR B 433 -0.336 16.708 -3.835 1.00 6.00 O ATOM 1731 CG2 THR B 433 1.572 16.168 -5.110 1.00 6.00 C ATOM 0 H THR B 433 0.356 19.425 -4.575 1.00 6.00 H new ATOM 0 HA THR B 433 0.085 17.824 -6.972 1.00 6.00 H new ATOM 0 HB THR B 433 -0.443 15.879 -5.750 1.00 6.00 H new ATOM 0 HG1 THR B 433 -0.877 15.921 -3.616 1.00 6.00 H new ATOM 0 HG21 THR B 433 1.644 15.228 -4.563 1.00 6.00 H new ATOM 0 HG22 THR B 433 1.949 16.028 -6.123 1.00 6.00 H new ATOM 0 HG23 THR B 433 2.166 16.929 -4.603 1.00 6.00 H new ATOM 1739 N LEU B 434 -2.468 17.648 -6.583 1.00 6.00 N ATOM 1740 CA LEU B 434 -3.929 17.763 -6.519 1.00 6.00 C ATOM 1741 C LEU B 434 -4.445 17.157 -5.195 1.00 6.00 C ATOM 1742 O LEU B 434 -5.387 17.669 -4.592 1.00 6.00 O ATOM 1743 CB LEU B 434 -4.494 17.114 -7.803 1.00 6.00 C ATOM 1744 CG LEU B 434 -6.020 16.999 -7.978 1.00 6.00 C ATOM 1745 CD1 LEU B 434 -6.559 15.727 -7.321 1.00 6.00 C ATOM 1746 CD2 LEU B 434 -6.802 18.237 -7.531 1.00 6.00 C ATOM 0 H LEU B 434 -2.147 17.017 -7.317 1.00 6.00 H new ATOM 0 HA LEU B 434 -4.273 18.797 -6.499 1.00 6.00 H new ATOM 0 HB2 LEU B 434 -4.108 17.677 -8.653 1.00 6.00 H new ATOM 0 HB3 LEU B 434 -4.079 16.108 -7.872 1.00 6.00 H new ATOM 0 HG LEU B 434 -6.184 16.932 -9.053 1.00 6.00 H new ATOM 0 HD11 LEU B 434 -7.639 15.674 -7.462 1.00 6.00 H new ATOM 0 HD12 LEU B 434 -6.091 14.855 -7.778 1.00 6.00 H new ATOM 0 HD13 LEU B 434 -6.332 15.744 -6.255 1.00 6.00 H new ATOM 0 HD21 LEU B 434 -7.868 18.071 -7.689 1.00 6.00 H new ATOM 0 HD22 LEU B 434 -6.616 18.422 -6.473 1.00 6.00 H new ATOM 0 HD23 LEU B 434 -6.480 19.101 -8.113 1.00 6.00 H new ATOM 1758 N SER B 435 -3.787 16.117 -4.676 1.00 6.00 N ATOM 1759 CA SER B 435 -4.127 15.542 -3.369 1.00 6.00 C ATOM 1760 C SER B 435 -3.879 16.550 -2.237 1.00 6.00 C ATOM 1761 O SER B 435 -4.707 16.667 -1.337 1.00 6.00 O ATOM 1762 CB SER B 435 -3.383 14.222 -3.163 1.00 6.00 C ATOM 1763 OG SER B 435 -1.985 14.373 -3.360 1.00 6.00 O ATOM 0 H SER B 435 -3.009 15.652 -5.144 1.00 6.00 H new ATOM 0 HA SER B 435 -5.193 15.318 -3.346 1.00 6.00 H new ATOM 0 HB2 SER B 435 -3.571 13.851 -2.155 1.00 6.00 H new ATOM 0 HB3 SER B 435 -3.770 13.474 -3.855 1.00 6.00 H new ATOM 0 HG SER B 435 -1.540 13.511 -3.219 1.00 6.00 H new ATOM 1769 N GLU B 436 -2.814 17.357 -2.301 1.00 6.00 N ATOM 1770 CA GLU B 436 -2.557 18.436 -1.336 1.00 6.00 C ATOM 1771 C GLU B 436 -3.632 19.534 -1.450 1.00 6.00 C ATOM 1772 O GLU B 436 -4.109 20.033 -0.428 1.00 6.00 O ATOM 1773 CB GLU B 436 -1.131 18.981 -1.540 1.00 6.00 C ATOM 1774 CG GLU B 436 -0.718 20.020 -0.491 1.00 6.00 C ATOM 1775 CD GLU B 436 0.763 20.398 -0.650 1.00 6.00 C ATOM 1776 OE1 GLU B 436 1.621 19.648 -0.129 1.00 6.00 O ATOM 1777 OE2 GLU B 436 1.046 21.437 -1.295 1.00 6.00 O ATOM 0 H GLU B 436 -2.101 17.281 -3.027 1.00 6.00 H new ATOM 0 HA GLU B 436 -2.620 18.045 -0.321 1.00 6.00 H new ATOM 0 HB2 GLU B 436 -0.426 18.150 -1.514 1.00 6.00 H new ATOM 0 HB3 GLU B 436 -1.060 19.429 -2.531 1.00 6.00 H new ATOM 0 HG2 GLU B 436 -1.338 20.911 -0.591 1.00 6.00 H new ATOM 0 HG3 GLU B 436 -0.891 19.622 0.509 1.00 6.00 H new ATOM 1784 N ALA B 437 -4.076 19.855 -2.675 1.00 6.00 N ATOM 1785 CA ALA B 437 -5.149 20.825 -2.933 1.00 6.00 C ATOM 1786 C ALA B 437 -6.497 20.421 -2.291 1.00 6.00 C ATOM 1787 O ALA B 437 -7.314 21.286 -1.971 1.00 6.00 O ATOM 1788 CB ALA B 437 -5.283 21.055 -4.444 1.00 6.00 C ATOM 0 H ALA B 437 -3.694 19.442 -3.526 1.00 6.00 H new ATOM 0 HA ALA B 437 -4.871 21.764 -2.453 1.00 6.00 H new ATOM 0 HB1 ALA B 437 -6.079 21.775 -4.633 1.00 6.00 H new ATOM 0 HB2 ALA B 437 -4.343 21.442 -4.838 1.00 6.00 H new ATOM 0 HB3 ALA B 437 -5.522 20.112 -4.936 1.00 6.00 H new ATOM 1794 N LEU B 438 -6.725 19.118 -2.073 1.00 6.00 N ATOM 1795 CA LEU B 438 -7.913 18.580 -1.401 1.00 6.00 C ATOM 1796 C LEU B 438 -7.676 18.449 0.118 1.00 6.00 C ATOM 1797 O LEU B 438 -8.512 18.881 0.910 1.00 6.00 O ATOM 1798 CB LEU B 438 -8.421 17.335 -2.180 1.00 6.00 C ATOM 1799 CG LEU B 438 -8.177 15.930 -1.600 1.00 6.00 C ATOM 1800 CD1 LEU B 438 -9.095 15.582 -0.429 1.00 6.00 C ATOM 1801 CD2 LEU B 438 -8.403 14.878 -2.684 1.00 6.00 C ATOM 0 H LEU B 438 -6.071 18.392 -2.367 1.00 6.00 H new ATOM 0 HA LEU B 438 -8.757 19.269 -1.434 1.00 6.00 H new ATOM 0 HB2 LEU B 438 -9.496 17.451 -2.316 1.00 6.00 H new ATOM 0 HB3 LEU B 438 -7.969 17.363 -3.172 1.00 6.00 H new ATOM 0 HG LEU B 438 -7.149 15.934 -1.237 1.00 6.00 H new ATOM 0 HD11 LEU B 438 -8.865 14.578 -0.073 1.00 6.00 H new ATOM 0 HD12 LEU B 438 -8.942 16.298 0.379 1.00 6.00 H new ATOM 0 HD13 LEU B 438 -10.134 15.622 -0.757 1.00 6.00 H new ATOM 0 HD21 LEU B 438 -8.229 13.885 -2.269 1.00 6.00 H new ATOM 0 HD22 LEU B 438 -9.428 14.945 -3.048 1.00 6.00 H new ATOM 0 HD23 LEU B 438 -7.713 15.052 -3.510 1.00 6.00 H new ATOM 1813 N LEU B 439 -6.534 17.899 0.545 1.00 6.00 N ATOM 1814 CA LEU B 439 -6.199 17.685 1.961 1.00 6.00 C ATOM 1815 C LEU B 439 -6.044 18.977 2.790 1.00 6.00 C ATOM 1816 O LEU B 439 -6.317 18.953 3.991 1.00 6.00 O ATOM 1817 CB LEU B 439 -4.915 16.834 2.042 1.00 6.00 C ATOM 1818 CG LEU B 439 -5.101 15.357 1.637 1.00 6.00 C ATOM 1819 CD1 LEU B 439 -3.735 14.700 1.428 1.00 6.00 C ATOM 1820 CD2 LEU B 439 -5.843 14.555 2.709 1.00 6.00 C ATOM 0 H LEU B 439 -5.803 17.584 -0.093 1.00 6.00 H new ATOM 0 HA LEU B 439 -7.047 17.167 2.409 1.00 6.00 H new ATOM 0 HB2 LEU B 439 -4.157 17.281 1.400 1.00 6.00 H new ATOM 0 HB3 LEU B 439 -4.532 16.873 3.062 1.00 6.00 H new ATOM 0 HG LEU B 439 -5.688 15.353 0.719 1.00 6.00 H new ATOM 0 HD11 LEU B 439 -3.873 13.657 1.142 1.00 6.00 H new ATOM 0 HD12 LEU B 439 -3.196 15.224 0.639 1.00 6.00 H new ATOM 0 HD13 LEU B 439 -3.162 14.750 2.354 1.00 6.00 H new ATOM 0 HD21 LEU B 439 -5.951 13.521 2.381 1.00 6.00 H new ATOM 0 HD22 LEU B 439 -5.278 14.583 3.641 1.00 6.00 H new ATOM 0 HD23 LEU B 439 -6.830 14.989 2.870 1.00 6.00 H new ATOM 1832 N HIS B 440 -5.612 20.095 2.191 1.00 6.00 N ATOM 1833 CA HIS B 440 -5.394 21.369 2.903 1.00 6.00 C ATOM 1834 C HIS B 440 -6.633 22.290 3.020 1.00 6.00 C ATOM 1835 O HIS B 440 -6.515 23.426 3.486 1.00 6.00 O ATOM 1836 CB HIS B 440 -4.167 22.092 2.309 1.00 6.00 C ATOM 1837 CG HIS B 440 -4.391 22.949 1.077 1.00 6.00 C ATOM 1838 ND1 HIS B 440 -3.570 23.979 0.672 1.00 6.00 N ATOM 1839 CD2 HIS B 440 -5.425 22.894 0.176 1.00 6.00 C ATOM 1840 CE1 HIS B 440 -4.095 24.534 -0.434 1.00 6.00 C ATOM 1841 NE2 HIS B 440 -5.234 23.907 -0.774 1.00 6.00 N ATOM 0 H HIS B 440 -5.402 20.145 1.194 1.00 6.00 H new ATOM 0 HA HIS B 440 -5.194 21.107 3.942 1.00 6.00 H new ATOM 0 HB2 HIS B 440 -3.740 22.725 3.087 1.00 6.00 H new ATOM 0 HB3 HIS B 440 -3.418 21.339 2.064 1.00 6.00 H new ATOM 0 HD2 HIS B 440 -6.245 22.191 0.196 1.00 6.00 H new ATOM 0 HE1 HIS B 440 -3.663 25.365 -0.972 1.00 6.00 H new ATOM 0 HE2 HIS B 440 -5.839 24.125 -1.566 1.00 6.00 H new ATOM 1849 N LEU B 441 -7.810 21.829 2.576 1.00 6.00 N ATOM 1850 CA LEU B 441 -9.060 22.602 2.505 1.00 6.00 C ATOM 1851 C LEU B 441 -10.200 22.002 3.356 1.00 6.00 C ATOM 1852 O LEU B 441 -10.328 20.783 3.475 1.00 6.00 O ATOM 1853 CB LEU B 441 -9.402 22.703 1.005 1.00 6.00 C ATOM 1854 CG LEU B 441 -10.681 23.466 0.624 1.00 6.00 C ATOM 1855 CD1 LEU B 441 -10.642 24.927 1.074 1.00 6.00 C ATOM 1856 CD2 LEU B 441 -10.827 23.445 -0.896 1.00 6.00 C ATOM 0 H LEU B 441 -7.923 20.871 2.244 1.00 6.00 H new ATOM 0 HA LEU B 441 -8.931 23.593 2.941 1.00 6.00 H new ATOM 0 HB2 LEU B 441 -8.562 23.178 0.499 1.00 6.00 H new ATOM 0 HB3 LEU B 441 -9.482 21.691 0.608 1.00 6.00 H new ATOM 0 HG LEU B 441 -11.518 22.977 1.122 1.00 6.00 H new ATOM 0 HD11 LEU B 441 -11.568 25.423 0.782 1.00 6.00 H new ATOM 0 HD12 LEU B 441 -10.533 24.971 2.158 1.00 6.00 H new ATOM 0 HD13 LEU B 441 -9.797 25.430 0.604 1.00 6.00 H new ATOM 0 HD21 LEU B 441 -11.731 23.983 -1.182 1.00 6.00 H new ATOM 0 HD22 LEU B 441 -9.960 23.924 -1.351 1.00 6.00 H new ATOM 0 HD23 LEU B 441 -10.894 22.413 -1.241 1.00 6.00 H new ATOM 1868 N GLN B 442 -11.046 22.862 3.938 1.00 6.00 N ATOM 1869 CA GLN B 442 -12.208 22.472 4.752 1.00 6.00 C ATOM 1870 C GLN B 442 -13.384 22.055 3.849 1.00 6.00 C ATOM 1871 O GLN B 442 -13.758 22.793 2.934 1.00 6.00 O ATOM 1872 CB GLN B 442 -12.636 23.613 5.696 1.00 6.00 C ATOM 1873 CG GLN B 442 -11.541 24.096 6.669 1.00 6.00 C ATOM 1874 CD GLN B 442 -10.521 25.070 6.071 1.00 6.00 C ATOM 1875 OE1 GLN B 442 -10.637 25.556 4.952 1.00 6.00 O ATOM 1876 NE2 GLN B 442 -9.475 25.403 6.796 1.00 6.00 N ATOM 0 H GLN B 442 -10.940 23.873 3.855 1.00 6.00 H new ATOM 0 HA GLN B 442 -11.916 21.619 5.364 1.00 6.00 H new ATOM 0 HB2 GLN B 442 -12.965 24.459 5.093 1.00 6.00 H new ATOM 0 HB3 GLN B 442 -13.497 23.281 6.276 1.00 6.00 H new ATOM 0 HG2 GLN B 442 -12.021 24.576 7.522 1.00 6.00 H new ATOM 0 HG3 GLN B 442 -11.008 23.226 7.052 1.00 6.00 H new ATOM 0 HE21 GLN B 442 -9.357 25.012 7.730 1.00 6.00 H new ATOM 0 HE22 GLN B 442 -8.782 26.053 6.424 1.00 6.00 H new ATOM 1885 N PHE B 443 -13.958 20.870 4.087 1.00 6.00 N ATOM 1886 CA PHE B 443 -15.048 20.293 3.279 1.00 6.00 C ATOM 1887 C PHE B 443 -16.448 20.529 3.892 1.00 6.00 C ATOM 1888 O PHE B 443 -16.598 21.174 4.932 1.00 6.00 O ATOM 1889 CB PHE B 443 -14.714 18.813 2.966 1.00 6.00 C ATOM 1890 CG PHE B 443 -13.580 18.549 1.970 1.00 6.00 C ATOM 1891 CD1 PHE B 443 -12.766 19.585 1.456 1.00 6.00 C ATOM 1892 CD2 PHE B 443 -13.351 17.234 1.511 1.00 6.00 C ATOM 1893 CE1 PHE B 443 -11.733 19.317 0.552 1.00 6.00 C ATOM 1894 CE2 PHE B 443 -12.346 16.974 0.570 1.00 6.00 C ATOM 1895 CZ PHE B 443 -11.517 18.009 0.116 1.00 6.00 C ATOM 0 H PHE B 443 -13.675 20.270 4.862 1.00 6.00 H new ATOM 0 HA PHE B 443 -15.112 20.820 2.327 1.00 6.00 H new ATOM 0 HB2 PHE B 443 -14.463 18.317 3.904 1.00 6.00 H new ATOM 0 HB3 PHE B 443 -15.617 18.336 2.585 1.00 6.00 H new ATOM 0 HD1 PHE B 443 -12.946 20.603 1.768 1.00 6.00 H new ATOM 0 HD2 PHE B 443 -13.955 16.422 1.888 1.00 6.00 H new ATOM 0 HE1 PHE B 443 -11.105 20.119 0.193 1.00 6.00 H new ATOM 0 HE2 PHE B 443 -12.209 15.971 0.193 1.00 6.00 H new ATOM 0 HZ PHE B 443 -10.712 17.794 -0.571 1.00 6.00 H new ATOM 1905 N ASP B 444 -17.492 20.035 3.218 1.00 6.00 N ATOM 1906 CA ASP B 444 -18.924 20.179 3.542 1.00 6.00 C ATOM 1907 C ASP B 444 -19.408 19.401 4.792 1.00 6.00 C ATOM 1908 O ASP B 444 -20.339 18.595 4.730 1.00 6.00 O ATOM 1909 CB ASP B 444 -19.751 19.887 2.271 1.00 6.00 C ATOM 1910 CG ASP B 444 -19.746 18.412 1.834 1.00 6.00 C ATOM 1911 OD1 ASP B 444 -18.636 17.875 1.604 1.00 6.00 O ATOM 1912 OD2 ASP B 444 -20.849 17.840 1.668 1.00 6.00 O ATOM 0 H ASP B 444 -17.354 19.484 2.371 1.00 6.00 H new ATOM 0 HA ASP B 444 -19.085 21.212 3.851 1.00 6.00 H new ATOM 0 HB2 ASP B 444 -20.781 20.199 2.443 1.00 6.00 H new ATOM 0 HB3 ASP B 444 -19.366 20.497 1.454 1.00 6.00 H new ATOM 1917 N ALA B 445 -18.763 19.630 5.939 1.00 6.00 N ATOM 1918 CA ALA B 445 -19.079 18.985 7.217 1.00 6.00 C ATOM 1919 C ALA B 445 -20.162 19.724 8.037 1.00 6.00 C ATOM 1920 O ALA B 445 -20.971 19.082 8.711 1.00 6.00 O ATOM 1921 CB ALA B 445 -17.771 18.845 8.006 1.00 6.00 C ATOM 0 H ALA B 445 -17.986 20.287 6.007 1.00 6.00 H new ATOM 0 HA ALA B 445 -19.514 18.007 7.012 1.00 6.00 H new ATOM 0 HB1 ALA B 445 -17.974 18.367 8.965 1.00 6.00 H new ATOM 0 HB2 ALA B 445 -17.067 18.236 7.439 1.00 6.00 H new ATOM 0 HB3 ALA B 445 -17.341 19.832 8.176 1.00 6.00 H new ATOM 1927 N ASP B 446 -20.181 21.064 8.005 1.00 6.00 N ATOM 1928 CA ASP B 446 -21.125 21.899 8.776 1.00 6.00 C ATOM 1929 C ASP B 446 -22.465 22.187 8.062 1.00 6.00 C ATOM 1930 O ASP B 446 -23.495 22.361 8.712 1.00 6.00 O ATOM 1931 CB ASP B 446 -20.412 23.207 9.152 1.00 6.00 C ATOM 1932 CG ASP B 446 -21.245 24.075 10.104 1.00 6.00 C ATOM 1933 OD1 ASP B 446 -21.463 23.636 11.259 1.00 6.00 O ATOM 1934 OD2 ASP B 446 -21.643 25.187 9.686 1.00 6.00 O ATOM 0 H ASP B 446 -19.534 21.610 7.436 1.00 6.00 H new ATOM 0 HA ASP B 446 -21.408 21.332 9.663 1.00 6.00 H new ATOM 0 HB2 ASP B 446 -19.455 22.975 9.620 1.00 6.00 H new ATOM 0 HB3 ASP B 446 -20.194 23.772 8.246 1.00 6.00 H new ATOM 1939 N GLU B 447 -22.462 22.219 6.729 1.00 6.00 N ATOM 1940 CA GLU B 447 -23.610 22.454 5.838 1.00 6.00 C ATOM 1941 C GLU B 447 -23.388 21.683 4.524 1.00 6.00 C ATOM 1942 O GLU B 447 -22.245 21.356 4.199 1.00 6.00 O ATOM 1943 CB GLU B 447 -23.747 23.953 5.497 1.00 6.00 C ATOM 1944 CG GLU B 447 -24.080 24.902 6.660 1.00 6.00 C ATOM 1945 CD GLU B 447 -25.467 24.662 7.280 1.00 6.00 C ATOM 1946 OE1 GLU B 447 -26.413 24.378 6.504 1.00 6.00 O ATOM 1947 OE2 GLU B 447 -25.604 24.819 8.516 1.00 6.00 O ATOM 0 H GLU B 447 -21.601 22.072 6.203 1.00 6.00 H new ATOM 0 HA GLU B 447 -24.514 22.118 6.346 1.00 6.00 H new ATOM 0 HB2 GLU B 447 -22.812 24.285 5.045 1.00 6.00 H new ATOM 0 HB3 GLU B 447 -24.523 24.059 4.739 1.00 6.00 H new ATOM 0 HG2 GLU B 447 -23.322 24.791 7.435 1.00 6.00 H new ATOM 0 HG3 GLU B 447 -24.024 25.931 6.304 1.00 6.00 H new ATOM 1954 N ASP B 448 -24.443 21.417 3.746 1.00 6.00 N ATOM 1955 CA ASP B 448 -24.341 20.724 2.450 1.00 6.00 C ATOM 1956 C ASP B 448 -25.382 21.190 1.411 1.00 6.00 C ATOM 1957 O ASP B 448 -26.393 21.814 1.741 1.00 6.00 O ATOM 1958 CB ASP B 448 -24.374 19.202 2.657 1.00 6.00 C ATOM 1959 CG ASP B 448 -25.775 18.674 2.981 1.00 6.00 C ATOM 1960 OD1 ASP B 448 -26.528 18.411 2.011 1.00 6.00 O ATOM 1961 OD2 ASP B 448 -26.097 18.536 4.184 1.00 6.00 O ATOM 0 H ASP B 448 -25.397 21.676 3.996 1.00 6.00 H new ATOM 0 HA ASP B 448 -23.377 20.999 2.021 1.00 6.00 H new ATOM 0 HB2 ASP B 448 -24.005 18.710 1.757 1.00 6.00 H new ATOM 0 HB3 ASP B 448 -23.695 18.936 3.467 1.00 6.00 H new ATOM 1966 N LEU B 449 -25.104 20.891 0.137 1.00 6.00 N ATOM 1967 CA LEU B 449 -25.875 21.286 -1.051 1.00 6.00 C ATOM 1968 C LEU B 449 -26.995 20.330 -1.517 1.00 6.00 C ATOM 1969 O LEU B 449 -27.515 20.516 -2.615 1.00 6.00 O ATOM 1970 CB LEU B 449 -24.871 21.618 -2.178 1.00 6.00 C ATOM 1971 CG LEU B 449 -24.338 20.431 -3.013 1.00 6.00 C ATOM 1972 CD1 LEU B 449 -23.246 20.948 -3.941 1.00 6.00 C ATOM 1973 CD2 LEU B 449 -23.755 19.279 -2.190 1.00 6.00 C ATOM 0 H LEU B 449 -24.286 20.333 -0.109 1.00 6.00 H new ATOM 0 HA LEU B 449 -26.458 22.160 -0.761 1.00 6.00 H new ATOM 0 HB2 LEU B 449 -25.346 22.325 -2.858 1.00 6.00 H new ATOM 0 HB3 LEU B 449 -24.018 22.129 -1.732 1.00 6.00 H new ATOM 0 HG LEU B 449 -25.197 20.026 -3.548 1.00 6.00 H new ATOM 0 HD11 LEU B 449 -22.857 20.124 -4.539 1.00 6.00 H new ATOM 0 HD12 LEU B 449 -23.660 21.711 -4.600 1.00 6.00 H new ATOM 0 HD13 LEU B 449 -22.439 21.379 -3.349 1.00 6.00 H new ATOM 0 HD21 LEU B 449 -23.407 18.493 -2.860 1.00 6.00 H new ATOM 0 HD22 LEU B 449 -22.919 19.644 -1.594 1.00 6.00 H new ATOM 0 HD23 LEU B 449 -24.524 18.878 -1.529 1.00 6.00 H new ATOM 1985 N GLY B 450 -27.368 19.303 -0.747 1.00 6.00 N ATOM 1986 CA GLY B 450 -28.354 18.281 -1.154 1.00 6.00 C ATOM 1987 C GLY B 450 -29.658 18.794 -1.790 1.00 6.00 C ATOM 1988 O GLY B 450 -30.147 18.194 -2.749 1.00 6.00 O ATOM 0 H GLY B 450 -26.993 19.151 0.189 1.00 6.00 H new ATOM 0 HA2 GLY B 450 -27.872 17.606 -1.862 1.00 6.00 H new ATOM 0 HA3 GLY B 450 -28.613 17.690 -0.276 1.00 6.00 H new ATOM 1992 N ALA B 451 -30.209 19.909 -1.299 1.00 6.00 N ATOM 1993 CA ALA B 451 -31.442 20.523 -1.816 1.00 6.00 C ATOM 1994 C ALA B 451 -31.233 21.567 -2.941 1.00 6.00 C ATOM 1995 O ALA B 451 -32.206 22.021 -3.548 1.00 6.00 O ATOM 1996 CB ALA B 451 -32.198 21.120 -0.622 1.00 6.00 C ATOM 0 H ALA B 451 -29.804 20.422 -0.516 1.00 6.00 H new ATOM 0 HA ALA B 451 -32.023 19.741 -2.304 1.00 6.00 H new ATOM 0 HB1 ALA B 451 -33.120 21.585 -0.971 1.00 6.00 H new ATOM 0 HB2 ALA B 451 -32.437 20.330 0.090 1.00 6.00 H new ATOM 0 HB3 ALA B 451 -31.575 21.870 -0.135 1.00 6.00 H new ATOM 2002 N LEU B 452 -29.988 21.963 -3.236 1.00 6.00 N ATOM 2003 CA LEU B 452 -29.657 22.997 -4.233 1.00 6.00 C ATOM 2004 C LEU B 452 -29.902 22.551 -5.686 1.00 6.00 C ATOM 2005 O LEU B 452 -30.248 23.388 -6.518 1.00 6.00 O ATOM 2006 CB LEU B 452 -28.268 23.592 -3.890 1.00 6.00 C ATOM 2007 CG LEU B 452 -27.128 23.677 -4.915 1.00 6.00 C ATOM 2008 CD1 LEU B 452 -26.747 22.341 -5.542 1.00 6.00 C ATOM 2009 CD2 LEU B 452 -27.324 24.750 -5.980 1.00 6.00 C ATOM 0 H LEU B 452 -29.165 21.568 -2.781 1.00 6.00 H new ATOM 0 HA LEU B 452 -30.359 23.828 -4.170 1.00 6.00 H new ATOM 0 HB2 LEU B 452 -28.443 24.607 -3.535 1.00 6.00 H new ATOM 0 HB3 LEU B 452 -27.885 23.020 -3.045 1.00 6.00 H new ATOM 0 HG LEU B 452 -26.277 23.989 -4.309 1.00 6.00 H new ATOM 0 HD11 LEU B 452 -25.935 22.491 -6.253 1.00 6.00 H new ATOM 0 HD12 LEU B 452 -26.423 21.652 -4.762 1.00 6.00 H new ATOM 0 HD13 LEU B 452 -27.610 21.923 -6.060 1.00 6.00 H new ATOM 0 HD21 LEU B 452 -26.475 24.743 -6.664 1.00 6.00 H new ATOM 0 HD22 LEU B 452 -28.239 24.548 -6.536 1.00 6.00 H new ATOM 0 HD23 LEU B 452 -27.398 25.727 -5.503 1.00 6.00 H new ATOM 2021 N LEU B 453 -29.829 21.244 -5.986 1.00 6.00 N ATOM 2022 CA LEU B 453 -30.157 20.719 -7.325 1.00 6.00 C ATOM 2023 C LEU B 453 -31.661 20.869 -7.673 1.00 6.00 C ATOM 2024 O LEU B 453 -32.054 20.604 -8.810 1.00 6.00 O ATOM 2025 CB LEU B 453 -29.775 19.228 -7.443 1.00 6.00 C ATOM 2026 CG LEU B 453 -28.291 18.870 -7.615 1.00 6.00 C ATOM 2027 CD1 LEU B 453 -28.201 17.420 -8.096 1.00 6.00 C ATOM 2028 CD2 LEU B 453 -27.554 19.746 -8.625 1.00 6.00 C ATOM 0 H LEU B 453 -29.545 20.528 -5.318 1.00 6.00 H new ATOM 0 HA LEU B 453 -29.577 21.315 -8.030 1.00 6.00 H new ATOM 0 HB2 LEU B 453 -30.139 18.719 -6.550 1.00 6.00 H new ATOM 0 HB3 LEU B 453 -30.318 18.811 -8.291 1.00 6.00 H new ATOM 0 HG LEU B 453 -27.815 19.028 -6.647 1.00 6.00 H new ATOM 0 HD11 LEU B 453 -27.155 17.144 -8.225 1.00 6.00 H new ATOM 0 HD12 LEU B 453 -28.661 16.763 -7.358 1.00 6.00 H new ATOM 0 HD13 LEU B 453 -28.723 17.319 -9.048 1.00 6.00 H new ATOM 0 HD21 LEU B 453 -26.513 19.430 -8.689 1.00 6.00 H new ATOM 0 HD22 LEU B 453 -28.024 19.647 -9.604 1.00 6.00 H new ATOM 0 HD23 LEU B 453 -27.598 20.787 -8.305 1.00 6.00 H new ATOM 2040 N GLY B 454 -32.500 21.257 -6.704 1.00 6.00 N ATOM 2041 CA GLY B 454 -33.953 21.407 -6.829 1.00 6.00 C ATOM 2042 C GLY B 454 -34.735 20.307 -6.098 1.00 6.00 C ATOM 2043 O GLY B 454 -34.161 19.433 -5.439 1.00 6.00 O ATOM 0 H GLY B 454 -32.167 21.485 -5.767 1.00 6.00 H new ATOM 0 HA2 GLY B 454 -34.248 22.379 -6.433 1.00 6.00 H new ATOM 0 HA3 GLY B 454 -34.224 21.397 -7.885 1.00 6.00 H new ATOM 2047 N ASN B 455 -36.064 20.342 -6.220 1.00 6.00 N ATOM 2048 CA ASN B 455 -36.975 19.365 -5.611 1.00 6.00 C ATOM 2049 C ASN B 455 -36.950 17.995 -6.330 1.00 6.00 C ATOM 2050 O ASN B 455 -37.286 16.975 -5.724 1.00 6.00 O ATOM 2051 CB ASN B 455 -38.382 19.990 -5.590 1.00 6.00 C ATOM 2052 CG ASN B 455 -39.400 19.131 -4.855 1.00 6.00 C ATOM 2053 OD1 ASN B 455 -40.265 18.500 -5.446 1.00 6.00 O ATOM 2054 ND2 ASN B 455 -39.344 19.090 -3.541 1.00 6.00 N ATOM 0 H ASN B 455 -36.548 21.063 -6.755 1.00 6.00 H new ATOM 0 HA ASN B 455 -36.649 19.146 -4.594 1.00 6.00 H new ATOM 0 HB2 ASN B 455 -38.332 20.970 -5.116 1.00 6.00 H new ATOM 0 HB3 ASN B 455 -38.719 20.148 -6.614 1.00 6.00 H new ATOM 0 HD21 ASN B 455 -40.021 18.533 -3.019 1.00 6.00 H new ATOM 0 HD22 ASN B 455 -38.624 19.615 -3.045 1.00 6.00 H new ATOM 2061 N SER B 456 -36.532 17.969 -7.601 1.00 6.00 N ATOM 2062 CA SER B 456 -36.427 16.773 -8.451 1.00 6.00 C ATOM 2063 C SER B 456 -35.103 16.738 -9.230 1.00 6.00 C ATOM 2064 O SER B 456 -34.449 17.764 -9.419 1.00 6.00 O ATOM 2065 CB SER B 456 -37.596 16.728 -9.450 1.00 6.00 C ATOM 2066 OG SER B 456 -38.856 16.714 -8.794 1.00 6.00 O ATOM 0 H SER B 456 -36.245 18.818 -8.088 1.00 6.00 H new ATOM 0 HA SER B 456 -36.462 15.906 -7.792 1.00 6.00 H new ATOM 0 HB2 SER B 456 -37.541 17.593 -10.111 1.00 6.00 H new ATOM 0 HB3 SER B 456 -37.504 15.841 -10.077 1.00 6.00 H new ATOM 0 HG SER B 456 -39.572 16.687 -9.462 1.00 6.00 H new ATOM 2072 N THR B 457 -34.717 15.554 -9.710 1.00 6.00 N ATOM 2073 CA THR B 457 -33.508 15.320 -10.527 1.00 6.00 C ATOM 2074 C THR B 457 -33.808 14.445 -11.754 1.00 6.00 C ATOM 2075 O THR B 457 -34.940 13.996 -11.947 1.00 6.00 O ATOM 2076 CB THR B 457 -32.332 14.772 -9.693 1.00 6.00 C ATOM 2077 OG1 THR B 457 -32.728 13.631 -8.960 1.00 6.00 O ATOM 2078 CG2 THR B 457 -31.790 15.823 -8.718 1.00 6.00 C ATOM 0 H THR B 457 -35.249 14.700 -9.540 1.00 6.00 H new ATOM 0 HA THR B 457 -33.190 16.293 -10.902 1.00 6.00 H new ATOM 0 HB THR B 457 -31.543 14.505 -10.396 1.00 6.00 H new ATOM 0 HG1 THR B 457 -31.968 13.297 -8.439 1.00 6.00 H new ATOM 0 HG21 THR B 457 -30.963 15.399 -8.149 1.00 6.00 H new ATOM 0 HG22 THR B 457 -31.439 16.691 -9.277 1.00 6.00 H new ATOM 0 HG23 THR B 457 -32.582 16.128 -8.034 1.00 6.00 H new ATOM 2086 N ASP B 458 -32.809 14.237 -12.620 1.00 6.00 N ATOM 2087 CA ASP B 458 -32.918 13.493 -13.885 1.00 6.00 C ATOM 2088 C ASP B 458 -32.047 12.218 -13.902 1.00 6.00 C ATOM 2089 O ASP B 458 -30.924 12.272 -14.402 1.00 6.00 O ATOM 2090 CB ASP B 458 -32.542 14.469 -15.025 1.00 6.00 C ATOM 2091 CG ASP B 458 -32.523 13.857 -16.434 1.00 6.00 C ATOM 2092 OD1 ASP B 458 -33.113 12.767 -16.632 1.00 6.00 O ATOM 2093 OD2 ASP B 458 -31.905 14.493 -17.322 1.00 6.00 O ATOM 0 H ASP B 458 -31.868 14.594 -12.455 1.00 6.00 H new ATOM 0 HA ASP B 458 -33.939 13.133 -14.014 1.00 6.00 H new ATOM 0 HB2 ASP B 458 -33.248 15.300 -15.017 1.00 6.00 H new ATOM 0 HB3 ASP B 458 -31.557 14.885 -14.814 1.00 6.00 H new ATOM 2098 N PRO B 459 -32.519 11.054 -13.411 1.00 6.00 N ATOM 2099 CA PRO B 459 -31.765 9.791 -13.428 1.00 6.00 C ATOM 2100 C PRO B 459 -31.235 9.365 -14.809 1.00 6.00 C ATOM 2101 O PRO B 459 -30.271 8.602 -14.885 1.00 6.00 O ATOM 2102 CB PRO B 459 -32.714 8.741 -12.843 1.00 6.00 C ATOM 2103 CG PRO B 459 -33.582 9.582 -11.912 1.00 6.00 C ATOM 2104 CD PRO B 459 -33.790 10.849 -12.741 1.00 6.00 C ATOM 0 HA PRO B 459 -30.852 9.911 -12.845 1.00 6.00 H new ATOM 0 HB2 PRO B 459 -33.304 8.248 -13.616 1.00 6.00 H new ATOM 0 HB3 PRO B 459 -32.177 7.960 -12.305 1.00 6.00 H new ATOM 0 HG2 PRO B 459 -34.525 9.089 -11.675 1.00 6.00 H new ATOM 0 HG3 PRO B 459 -33.084 9.790 -10.965 1.00 6.00 H new ATOM 0 HD2 PRO B 459 -34.602 10.726 -13.458 1.00 6.00 H new ATOM 0 HD3 PRO B 459 -34.048 11.699 -12.110 1.00 6.00 H new ATOM 2112 N GLY B 460 -31.785 9.896 -15.908 1.00 6.00 N ATOM 2113 CA GLY B 460 -31.268 9.670 -17.263 1.00 6.00 C ATOM 2114 C GLY B 460 -29.865 10.270 -17.477 1.00 6.00 C ATOM 2115 O GLY B 460 -29.154 9.855 -18.392 1.00 6.00 O ATOM 0 H GLY B 460 -32.607 10.499 -15.881 1.00 6.00 H new ATOM 0 HA2 GLY B 460 -31.233 8.598 -17.459 1.00 6.00 H new ATOM 0 HA3 GLY B 460 -31.958 10.104 -17.987 1.00 6.00 H new ATOM 2119 N VAL B 461 -29.443 11.212 -16.618 1.00 6.00 N ATOM 2120 CA VAL B 461 -28.109 11.846 -16.605 1.00 6.00 C ATOM 2121 C VAL B 461 -27.151 11.162 -15.614 1.00 6.00 C ATOM 2122 O VAL B 461 -26.010 11.596 -15.442 1.00 6.00 O ATOM 2123 CB VAL B 461 -28.233 13.378 -16.410 1.00 6.00 C ATOM 2124 CG1 VAL B 461 -28.150 13.877 -14.962 1.00 6.00 C ATOM 2125 CG2 VAL B 461 -27.177 14.145 -17.209 1.00 6.00 C ATOM 0 H VAL B 461 -30.048 11.571 -15.879 1.00 6.00 H new ATOM 0 HA VAL B 461 -27.647 11.698 -17.581 1.00 6.00 H new ATOM 0 HB VAL B 461 -29.242 13.577 -16.772 1.00 6.00 H new ATOM 0 HG11 VAL B 461 -28.249 14.962 -14.945 1.00 6.00 H new ATOM 0 HG12 VAL B 461 -28.954 13.430 -14.377 1.00 6.00 H new ATOM 0 HG13 VAL B 461 -27.189 13.593 -14.534 1.00 6.00 H new ATOM 0 HG21 VAL B 461 -27.301 15.215 -17.043 1.00 6.00 H new ATOM 0 HG22 VAL B 461 -26.182 13.840 -16.884 1.00 6.00 H new ATOM 0 HG23 VAL B 461 -27.294 13.927 -18.270 1.00 6.00 H new ATOM 2135 N PHE B 462 -27.572 10.065 -14.969 1.00 6.00 N ATOM 2136 CA PHE B 462 -26.774 9.267 -14.023 1.00 6.00 C ATOM 2137 C PHE B 462 -25.776 8.346 -14.768 1.00 6.00 C ATOM 2138 O PHE B 462 -25.737 7.127 -14.588 1.00 6.00 O ATOM 2139 CB PHE B 462 -27.708 8.549 -13.028 1.00 6.00 C ATOM 2140 CG PHE B 462 -27.080 8.305 -11.667 1.00 6.00 C ATOM 2141 CD1 PHE B 462 -26.278 7.170 -11.432 1.00 6.00 C ATOM 2142 CD2 PHE B 462 -27.286 9.234 -10.629 1.00 6.00 C ATOM 2143 CE1 PHE B 462 -25.657 6.985 -10.185 1.00 6.00 C ATOM 2144 CE2 PHE B 462 -26.665 9.047 -9.383 1.00 6.00 C ATOM 2145 CZ PHE B 462 -25.843 7.928 -9.161 1.00 6.00 C ATOM 0 H PHE B 462 -28.514 9.694 -15.096 1.00 6.00 H new ATOM 0 HA PHE B 462 -26.141 9.919 -13.421 1.00 6.00 H new ATOM 0 HB2 PHE B 462 -28.613 9.143 -12.899 1.00 6.00 H new ATOM 0 HB3 PHE B 462 -28.012 7.593 -13.454 1.00 6.00 H new ATOM 0 HD1 PHE B 462 -26.140 6.439 -12.215 1.00 6.00 H new ATOM 0 HD2 PHE B 462 -27.922 10.091 -10.791 1.00 6.00 H new ATOM 0 HE1 PHE B 462 -25.037 6.118 -10.014 1.00 6.00 H new ATOM 0 HE2 PHE B 462 -26.820 9.766 -8.592 1.00 6.00 H new ATOM 0 HZ PHE B 462 -25.356 7.794 -8.206 1.00 6.00 H new ATOM 2155 N THR B 463 -24.977 8.944 -15.656 1.00 6.00 N ATOM 2156 CA THR B 463 -23.953 8.283 -16.477 1.00 6.00 C ATOM 2157 C THR B 463 -22.660 8.041 -15.682 1.00 6.00 C ATOM 2158 O THR B 463 -22.499 8.522 -14.557 1.00 6.00 O ATOM 2159 CB THR B 463 -23.715 9.093 -17.765 1.00 6.00 C ATOM 2160 OG1 THR B 463 -22.984 8.323 -18.696 1.00 6.00 O ATOM 2161 CG2 THR B 463 -22.976 10.418 -17.547 1.00 6.00 C ATOM 0 H THR B 463 -25.027 9.947 -15.832 1.00 6.00 H new ATOM 0 HA THR B 463 -24.314 7.296 -16.766 1.00 6.00 H new ATOM 0 HB THR B 463 -24.709 9.336 -18.140 1.00 6.00 H new ATOM 0 HG1 THR B 463 -22.840 8.847 -19.512 1.00 6.00 H new ATOM 0 HG21 THR B 463 -22.849 10.926 -18.503 1.00 6.00 H new ATOM 0 HG22 THR B 463 -23.555 11.051 -16.874 1.00 6.00 H new ATOM 0 HG23 THR B 463 -21.998 10.221 -17.108 1.00 6.00 H new ATOM 2169 N ASP B 464 -21.712 7.305 -16.264 1.00 6.00 N ATOM 2170 CA ASP B 464 -20.407 7.041 -15.654 1.00 6.00 C ATOM 2171 C ASP B 464 -19.575 8.339 -15.592 1.00 6.00 C ATOM 2172 O ASP B 464 -19.490 9.082 -16.573 1.00 6.00 O ATOM 2173 CB ASP B 464 -19.694 5.927 -16.439 1.00 6.00 C ATOM 2174 CG ASP B 464 -18.472 5.379 -15.694 1.00 6.00 C ATOM 2175 OD1 ASP B 464 -17.486 6.138 -15.549 1.00 6.00 O ATOM 2176 OD2 ASP B 464 -18.529 4.207 -15.252 1.00 6.00 O ATOM 0 H ASP B 464 -21.829 6.871 -17.180 1.00 6.00 H new ATOM 0 HA ASP B 464 -20.536 6.697 -14.628 1.00 6.00 H new ATOM 0 HB2 ASP B 464 -20.395 5.114 -16.629 1.00 6.00 H new ATOM 0 HB3 ASP B 464 -19.382 6.313 -17.410 1.00 6.00 H new ATOM 2181 N LEU B 465 -18.939 8.614 -14.449 1.00 6.00 N ATOM 2182 CA LEU B 465 -18.118 9.815 -14.238 1.00 6.00 C ATOM 2183 C LEU B 465 -16.970 9.962 -15.259 1.00 6.00 C ATOM 2184 O LEU B 465 -16.652 11.079 -15.668 1.00 6.00 O ATOM 2185 CB LEU B 465 -17.624 9.812 -12.772 1.00 6.00 C ATOM 2186 CG LEU B 465 -18.496 10.639 -11.806 1.00 6.00 C ATOM 2187 CD1 LEU B 465 -17.891 10.594 -10.402 1.00 6.00 C ATOM 2188 CD2 LEU B 465 -18.598 12.110 -12.220 1.00 6.00 C ATOM 0 H LEU B 465 -18.979 8.003 -13.633 1.00 6.00 H new ATOM 0 HA LEU B 465 -18.734 10.698 -14.412 1.00 6.00 H new ATOM 0 HB2 LEU B 465 -17.585 8.782 -12.416 1.00 6.00 H new ATOM 0 HB3 LEU B 465 -16.605 10.198 -12.744 1.00 6.00 H new ATOM 0 HG LEU B 465 -19.493 10.199 -11.830 1.00 6.00 H new ATOM 0 HD11 LEU B 465 -18.509 11.179 -9.721 1.00 6.00 H new ATOM 0 HD12 LEU B 465 -17.849 9.561 -10.057 1.00 6.00 H new ATOM 0 HD13 LEU B 465 -16.884 11.010 -10.426 1.00 6.00 H new ATOM 0 HD21 LEU B 465 -19.223 12.646 -11.506 1.00 6.00 H new ATOM 0 HD22 LEU B 465 -17.602 12.553 -12.236 1.00 6.00 H new ATOM 0 HD23 LEU B 465 -19.041 12.178 -13.213 1.00 6.00 H new ATOM 2200 N ALA B 466 -16.394 8.861 -15.751 1.00 6.00 N ATOM 2201 CA ALA B 466 -15.354 8.889 -16.787 1.00 6.00 C ATOM 2202 C ALA B 466 -15.893 9.297 -18.183 1.00 6.00 C ATOM 2203 O ALA B 466 -15.102 9.594 -19.081 1.00 6.00 O ATOM 2204 CB ALA B 466 -14.664 7.522 -16.819 1.00 6.00 C ATOM 0 H ALA B 466 -16.636 7.920 -15.441 1.00 6.00 H new ATOM 0 HA ALA B 466 -14.631 9.663 -16.530 1.00 6.00 H new ATOM 0 HB1 ALA B 466 -13.887 7.524 -17.584 1.00 6.00 H new ATOM 0 HB2 ALA B 466 -14.215 7.318 -15.847 1.00 6.00 H new ATOM 0 HB3 ALA B 466 -15.398 6.749 -17.049 1.00 6.00 H new ATOM 2210 N SER B 467 -17.219 9.340 -18.362 1.00 6.00 N ATOM 2211 CA SER B 467 -17.927 9.718 -19.599 1.00 6.00 C ATOM 2212 C SER B 467 -18.594 11.107 -19.525 1.00 6.00 C ATOM 2213 O SER B 467 -19.357 11.477 -20.422 1.00 6.00 O ATOM 2214 CB SER B 467 -18.956 8.637 -19.967 1.00 6.00 C ATOM 2215 OG SER B 467 -18.327 7.371 -20.124 1.00 6.00 O ATOM 0 H SER B 467 -17.865 9.100 -17.610 1.00 6.00 H new ATOM 0 HA SER B 467 -17.174 9.790 -20.384 1.00 6.00 H new ATOM 0 HB2 SER B 467 -19.718 8.575 -19.190 1.00 6.00 H new ATOM 0 HB3 SER B 467 -19.464 8.912 -20.891 1.00 6.00 H new ATOM 0 HG SER B 467 -19.000 6.698 -20.356 1.00 6.00 H new ATOM 2221 N VAL B 468 -18.320 11.887 -18.471 1.00 6.00 N ATOM 2222 CA VAL B 468 -18.860 13.244 -18.244 1.00 6.00 C ATOM 2223 C VAL B 468 -18.499 14.215 -19.380 1.00 6.00 C ATOM 2224 O VAL B 468 -17.358 14.258 -19.835 1.00 6.00 O ATOM 2225 CB VAL B 468 -18.380 13.757 -16.866 1.00 6.00 C ATOM 2226 CG1 VAL B 468 -18.400 15.273 -16.681 1.00 6.00 C ATOM 2227 CG2 VAL B 468 -19.297 13.213 -15.775 1.00 6.00 C ATOM 0 H VAL B 468 -17.695 11.585 -17.724 1.00 6.00 H new ATOM 0 HA VAL B 468 -19.949 13.190 -18.242 1.00 6.00 H new ATOM 0 HB VAL B 468 -17.346 13.417 -16.805 1.00 6.00 H new ATOM 0 HG11 VAL B 468 -18.045 15.522 -15.681 1.00 6.00 H new ATOM 0 HG12 VAL B 468 -17.752 15.739 -17.423 1.00 6.00 H new ATOM 0 HG13 VAL B 468 -19.418 15.641 -16.806 1.00 6.00 H new ATOM 0 HG21 VAL B 468 -18.960 13.574 -14.803 1.00 6.00 H new ATOM 0 HG22 VAL B 468 -20.317 13.553 -15.954 1.00 6.00 H new ATOM 0 HG23 VAL B 468 -19.270 12.123 -15.787 1.00 6.00 H new ATOM 2237 N ASP B 469 -19.460 15.029 -19.824 1.00 6.00 N ATOM 2238 CA ASP B 469 -19.270 16.026 -20.891 1.00 6.00 C ATOM 2239 C ASP B 469 -18.834 17.390 -20.313 1.00 6.00 C ATOM 2240 O ASP B 469 -19.589 18.363 -20.318 1.00 6.00 O ATOM 2241 CB ASP B 469 -20.557 16.097 -21.735 1.00 6.00 C ATOM 2242 CG ASP B 469 -20.458 17.081 -22.910 1.00 6.00 C ATOM 2243 OD1 ASP B 469 -19.362 17.179 -23.512 1.00 6.00 O ATOM 2244 OD2 ASP B 469 -21.491 17.718 -23.230 1.00 6.00 O ATOM 0 H ASP B 469 -20.408 15.017 -19.449 1.00 6.00 H new ATOM 0 HA ASP B 469 -18.455 15.725 -21.549 1.00 6.00 H new ATOM 0 HB2 ASP B 469 -20.786 15.103 -22.120 1.00 6.00 H new ATOM 0 HB3 ASP B 469 -21.388 16.390 -21.094 1.00 6.00 H new ATOM 2249 N ASN B 470 -17.600 17.455 -19.804 1.00 6.00 N ATOM 2250 CA ASN B 470 -16.985 18.641 -19.181 1.00 6.00 C ATOM 2251 C ASN B 470 -15.997 19.399 -20.096 1.00 6.00 C ATOM 2252 O ASN B 470 -15.188 20.183 -19.599 1.00 6.00 O ATOM 2253 CB ASN B 470 -16.371 18.244 -17.822 1.00 6.00 C ATOM 2254 CG ASN B 470 -15.273 17.192 -17.897 1.00 6.00 C ATOM 2255 OD1 ASN B 470 -14.779 16.813 -18.948 1.00 6.00 O ATOM 2256 ND2 ASN B 470 -14.857 16.675 -16.767 1.00 6.00 N ATOM 0 H ASN B 470 -16.972 16.651 -19.813 1.00 6.00 H new ATOM 0 HA ASN B 470 -17.777 19.370 -19.010 1.00 6.00 H new ATOM 0 HB2 ASN B 470 -15.966 19.138 -17.348 1.00 6.00 H new ATOM 0 HB3 ASN B 470 -17.166 17.873 -17.175 1.00 6.00 H new ATOM 0 HD21 ASN B 470 -14.127 15.963 -16.770 1.00 6.00 H new ATOM 0 HD22 ASN B 470 -15.263 16.985 -15.884 1.00 6.00 H new ATOM 2263 N SER B 471 -16.052 19.182 -21.416 1.00 6.00 N ATOM 2264 CA SER B 471 -15.163 19.766 -22.444 1.00 6.00 C ATOM 2265 C SER B 471 -14.937 21.286 -22.352 1.00 6.00 C ATOM 2266 O SER B 471 -13.862 21.774 -22.701 1.00 6.00 O ATOM 2267 CB SER B 471 -15.717 19.435 -23.834 1.00 6.00 C ATOM 2268 OG SER B 471 -15.870 18.031 -23.981 1.00 6.00 O ATOM 0 H SER B 471 -16.753 18.563 -21.823 1.00 6.00 H new ATOM 0 HA SER B 471 -14.187 19.316 -22.262 1.00 6.00 H new ATOM 0 HB2 SER B 471 -16.678 19.930 -23.977 1.00 6.00 H new ATOM 0 HB3 SER B 471 -15.044 19.817 -24.602 1.00 6.00 H new ATOM 0 HG SER B 471 -16.226 17.832 -24.872 1.00 6.00 H new ATOM 2274 N GLU B 472 -15.920 22.047 -21.864 1.00 6.00 N ATOM 2275 CA GLU B 472 -15.817 23.506 -21.674 1.00 6.00 C ATOM 2276 C GLU B 472 -15.280 23.881 -20.280 1.00 6.00 C ATOM 2277 O GLU B 472 -14.612 24.903 -20.121 1.00 6.00 O ATOM 2278 CB GLU B 472 -17.203 24.139 -21.870 1.00 6.00 C ATOM 2279 CG GLU B 472 -17.695 24.207 -23.322 1.00 6.00 C ATOM 2280 CD GLU B 472 -17.907 22.830 -23.968 1.00 6.00 C ATOM 2281 OE1 GLU B 472 -18.774 22.075 -23.467 1.00 6.00 O ATOM 2282 OE2 GLU B 472 -17.192 22.521 -24.950 1.00 6.00 O ATOM 0 H GLU B 472 -16.824 21.667 -21.584 1.00 6.00 H new ATOM 0 HA GLU B 472 -15.109 23.885 -22.411 1.00 6.00 H new ATOM 0 HB2 GLU B 472 -17.928 23.574 -21.284 1.00 6.00 H new ATOM 0 HB3 GLU B 472 -17.183 25.150 -21.463 1.00 6.00 H new ATOM 0 HG2 GLU B 472 -18.633 24.761 -23.353 1.00 6.00 H new ATOM 0 HG3 GLU B 472 -16.973 24.769 -23.915 1.00 6.00 H new ATOM 2289 N PHE B 473 -15.550 23.058 -19.261 1.00 6.00 N ATOM 2290 CA PHE B 473 -15.104 23.274 -17.879 1.00 6.00 C ATOM 2291 C PHE B 473 -13.584 23.060 -17.751 1.00 6.00 C ATOM 2292 O PHE B 473 -12.937 23.706 -16.925 1.00 6.00 O ATOM 2293 CB PHE B 473 -15.916 22.343 -16.954 1.00 6.00 C ATOM 2294 CG PHE B 473 -16.070 22.704 -15.479 1.00 6.00 C ATOM 2295 CD1 PHE B 473 -15.432 23.807 -14.881 1.00 6.00 C ATOM 2296 CD2 PHE B 473 -16.925 21.917 -14.686 1.00 6.00 C ATOM 2297 CE1 PHE B 473 -15.609 24.078 -13.513 1.00 6.00 C ATOM 2298 CE2 PHE B 473 -17.145 22.218 -13.329 1.00 6.00 C ATOM 2299 CZ PHE B 473 -16.449 23.274 -12.727 1.00 6.00 C ATOM 0 H PHE B 473 -16.097 22.204 -19.376 1.00 6.00 H new ATOM 0 HA PHE B 473 -15.286 24.306 -17.579 1.00 6.00 H new ATOM 0 HB2 PHE B 473 -16.917 22.254 -17.376 1.00 6.00 H new ATOM 0 HB3 PHE B 473 -15.461 21.354 -17.003 1.00 6.00 H new ATOM 0 HD1 PHE B 473 -14.802 24.450 -15.478 1.00 6.00 H new ATOM 0 HD2 PHE B 473 -17.422 21.066 -15.127 1.00 6.00 H new ATOM 0 HE1 PHE B 473 -15.093 24.913 -13.062 1.00 6.00 H new ATOM 0 HE2 PHE B 473 -17.849 21.636 -12.753 1.00 6.00 H new ATOM 0 HZ PHE B 473 -16.558 23.467 -11.670 1.00 6.00 H new ATOM 2309 N GLN B 474 -12.992 22.206 -18.602 1.00 6.00 N ATOM 2310 CA GLN B 474 -11.543 21.949 -18.615 1.00 6.00 C ATOM 2311 C GLN B 474 -10.738 23.250 -18.763 1.00 6.00 C ATOM 2312 O GLN B 474 -9.762 23.450 -18.045 1.00 6.00 O ATOM 2313 CB GLN B 474 -11.108 20.985 -19.743 1.00 6.00 C ATOM 2314 CG GLN B 474 -12.096 19.884 -20.144 1.00 6.00 C ATOM 2315 CD GLN B 474 -11.444 18.817 -21.020 1.00 6.00 C ATOM 2316 OE1 GLN B 474 -11.495 18.856 -22.242 1.00 6.00 O ATOM 2317 NE2 GLN B 474 -10.792 17.831 -20.439 1.00 6.00 N ATOM 0 H GLN B 474 -13.507 21.673 -19.303 1.00 6.00 H new ATOM 0 HA GLN B 474 -11.332 21.481 -17.654 1.00 6.00 H new ATOM 0 HB2 GLN B 474 -10.887 21.580 -20.629 1.00 6.00 H new ATOM 0 HB3 GLN B 474 -10.176 20.508 -19.439 1.00 6.00 H new ATOM 0 HG2 GLN B 474 -12.501 19.417 -19.246 1.00 6.00 H new ATOM 0 HG3 GLN B 474 -12.935 20.328 -20.679 1.00 6.00 H new ATOM 0 HE21 GLN B 474 -10.740 17.784 -19.421 1.00 6.00 H new ATOM 0 HE22 GLN B 474 -10.339 17.115 -21.007 1.00 6.00 H new ATOM 2326 N GLN B 475 -11.153 24.143 -19.674 1.00 6.00 N ATOM 2327 CA GLN B 475 -10.469 25.417 -19.936 1.00 6.00 C ATOM 2328 C GLN B 475 -10.746 26.488 -18.873 1.00 6.00 C ATOM 2329 O GLN B 475 -9.881 27.328 -18.615 1.00 6.00 O ATOM 2330 CB GLN B 475 -10.806 25.926 -21.348 1.00 6.00 C ATOM 2331 CG GLN B 475 -10.334 24.989 -22.478 1.00 6.00 C ATOM 2332 CD GLN B 475 -8.814 24.800 -22.579 1.00 6.00 C ATOM 2333 OE1 GLN B 475 -8.004 25.403 -21.881 1.00 6.00 O ATOM 2334 NE2 GLN B 475 -8.357 23.940 -23.465 1.00 6.00 N ATOM 0 H GLN B 475 -11.980 23.999 -20.254 1.00 6.00 H new ATOM 0 HA GLN B 475 -9.399 25.217 -19.878 1.00 6.00 H new ATOM 0 HB2 GLN B 475 -11.885 26.061 -21.427 1.00 6.00 H new ATOM 0 HB3 GLN B 475 -10.351 26.907 -21.488 1.00 6.00 H new ATOM 0 HG2 GLN B 475 -10.797 24.012 -22.335 1.00 6.00 H new ATOM 0 HG3 GLN B 475 -10.699 25.379 -23.428 1.00 6.00 H new ATOM 0 HE21 GLN B 475 -9.007 23.425 -24.058 1.00 6.00 H new ATOM 0 HE22 GLN B 475 -7.353 23.789 -23.558 1.00 6.00 H new ATOM 2343 N LEU B 476 -11.899 26.443 -18.197 1.00 6.00 N ATOM 2344 CA LEU B 476 -12.205 27.345 -17.082 1.00 6.00 C ATOM 2345 C LEU B 476 -11.245 27.032 -15.921 1.00 6.00 C ATOM 2346 O LEU B 476 -10.592 27.933 -15.396 1.00 6.00 O ATOM 2347 CB LEU B 476 -13.705 27.204 -16.750 1.00 6.00 C ATOM 2348 CG LEU B 476 -14.247 28.073 -15.602 1.00 6.00 C ATOM 2349 CD1 LEU B 476 -15.777 28.065 -15.651 1.00 6.00 C ATOM 2350 CD2 LEU B 476 -13.852 27.604 -14.206 1.00 6.00 C ATOM 0 H LEU B 476 -12.646 25.781 -18.407 1.00 6.00 H new ATOM 0 HA LEU B 476 -12.044 28.396 -17.324 1.00 6.00 H new ATOM 0 HB2 LEU B 476 -14.275 27.436 -17.650 1.00 6.00 H new ATOM 0 HB3 LEU B 476 -13.902 26.160 -16.508 1.00 6.00 H new ATOM 0 HG LEU B 476 -13.811 29.060 -15.756 1.00 6.00 H new ATOM 0 HD11 LEU B 476 -16.170 28.679 -14.841 1.00 6.00 H new ATOM 0 HD12 LEU B 476 -16.113 28.468 -16.607 1.00 6.00 H new ATOM 0 HD13 LEU B 476 -16.139 27.043 -15.541 1.00 6.00 H new ATOM 0 HD21 LEU B 476 -14.279 28.277 -13.462 1.00 6.00 H new ATOM 0 HD22 LEU B 476 -14.229 26.595 -14.041 1.00 6.00 H new ATOM 0 HD23 LEU B 476 -12.766 27.605 -14.116 1.00 6.00 H new ATOM 2362 N LEU B 477 -11.108 25.748 -15.572 1.00 6.00 N ATOM 2363 CA LEU B 477 -10.197 25.271 -14.516 1.00 6.00 C ATOM 2364 C LEU B 477 -8.705 25.225 -14.927 1.00 6.00 C ATOM 2365 O LEU B 477 -7.841 25.018 -14.076 1.00 6.00 O ATOM 2366 CB LEU B 477 -10.702 23.951 -13.887 1.00 6.00 C ATOM 2367 CG LEU B 477 -12.149 23.989 -13.366 1.00 6.00 C ATOM 2368 CD1 LEU B 477 -12.561 22.661 -12.738 1.00 6.00 C ATOM 2369 CD2 LEU B 477 -12.303 25.084 -12.306 1.00 6.00 C ATOM 0 H LEU B 477 -11.633 24.997 -16.020 1.00 6.00 H new ATOM 0 HA LEU B 477 -10.223 26.031 -13.735 1.00 6.00 H new ATOM 0 HB2 LEU B 477 -10.620 23.158 -14.630 1.00 6.00 H new ATOM 0 HB3 LEU B 477 -10.042 23.684 -13.062 1.00 6.00 H new ATOM 0 HG LEU B 477 -12.789 24.191 -14.225 1.00 6.00 H new ATOM 0 HD11 LEU B 477 -13.589 22.730 -12.383 1.00 6.00 H new ATOM 0 HD12 LEU B 477 -12.487 21.868 -13.482 1.00 6.00 H new ATOM 0 HD13 LEU B 477 -11.902 22.435 -11.900 1.00 6.00 H new ATOM 0 HD21 LEU B 477 -13.332 25.100 -11.946 1.00 6.00 H new ATOM 0 HD22 LEU B 477 -11.630 24.881 -11.473 1.00 6.00 H new ATOM 0 HD23 LEU B 477 -12.057 26.051 -12.744 1.00 6.00 H new ATOM 2381 N ASN B 478 -8.369 25.467 -16.201 1.00 6.00 N ATOM 2382 CA ASN B 478 -6.980 25.552 -16.686 1.00 6.00 C ATOM 2383 C ASN B 478 -6.344 26.917 -16.327 1.00 6.00 C ATOM 2384 O ASN B 478 -5.130 27.036 -16.151 1.00 6.00 O ATOM 2385 CB ASN B 478 -6.998 25.316 -18.212 1.00 6.00 C ATOM 2386 CG ASN B 478 -5.637 25.181 -18.879 1.00 6.00 C ATOM 2387 OD1 ASN B 478 -4.609 24.940 -18.260 1.00 6.00 O ATOM 2388 ND2 ASN B 478 -5.596 25.285 -20.188 1.00 6.00 N ATOM 0 H ASN B 478 -9.062 25.612 -16.936 1.00 6.00 H new ATOM 0 HA ASN B 478 -6.365 24.793 -16.203 1.00 6.00 H new ATOM 0 HB2 ASN B 478 -7.571 24.411 -18.414 1.00 6.00 H new ATOM 0 HB3 ASN B 478 -7.531 26.143 -18.682 1.00 6.00 H new ATOM 0 HD21 ASN B 478 -4.712 25.165 -20.682 1.00 6.00 H new ATOM 0 HD22 ASN B 478 -6.449 25.486 -20.711 1.00 6.00 H new ATOM 2395 N GLN B 479 -7.170 27.960 -16.202 1.00 6.00 N ATOM 2396 CA GLN B 479 -6.787 29.350 -15.915 1.00 6.00 C ATOM 2397 C GLN B 479 -6.571 29.626 -14.408 1.00 6.00 C ATOM 2398 O GLN B 479 -7.126 30.573 -13.846 1.00 6.00 O ATOM 2399 CB GLN B 479 -7.831 30.275 -16.573 1.00 6.00 C ATOM 2400 CG GLN B 479 -7.781 30.210 -18.109 1.00 6.00 C ATOM 2401 CD GLN B 479 -8.979 30.913 -18.740 1.00 6.00 C ATOM 2402 OE1 GLN B 479 -8.990 32.117 -18.962 1.00 6.00 O ATOM 2403 NE2 GLN B 479 -10.036 30.190 -19.045 1.00 6.00 N ATOM 0 H GLN B 479 -8.179 27.854 -16.303 1.00 6.00 H new ATOM 0 HA GLN B 479 -5.808 29.555 -16.347 1.00 6.00 H new ATOM 0 HB2 GLN B 479 -8.828 29.995 -16.232 1.00 6.00 H new ATOM 0 HB3 GLN B 479 -7.660 31.302 -16.249 1.00 6.00 H new ATOM 0 HG2 GLN B 479 -6.859 30.672 -18.463 1.00 6.00 H new ATOM 0 HG3 GLN B 479 -7.759 29.168 -18.429 1.00 6.00 H new ATOM 0 HE21 GLN B 479 -10.037 29.186 -18.864 1.00 6.00 H new ATOM 0 HE22 GLN B 479 -10.854 30.634 -19.462 1.00 6.00 H new ATOM 2412 N GLY B 480 -5.779 28.784 -13.732 1.00 6.00 N ATOM 2413 CA GLY B 480 -5.485 28.905 -12.296 1.00 6.00 C ATOM 2414 C GLY B 480 -4.828 27.655 -11.693 1.00 6.00 C ATOM 2415 O GLY B 480 -3.876 27.116 -12.260 1.00 6.00 O ATOM 0 H GLY B 480 -5.317 27.988 -14.172 1.00 6.00 H new ATOM 0 HA2 GLY B 480 -4.829 29.761 -12.139 1.00 6.00 H new ATOM 0 HA3 GLY B 480 -6.412 29.112 -11.761 1.00 6.00 H new ATOM 2419 N VAL B 481 -5.329 27.204 -10.533 1.00 6.00 N ATOM 2420 CA VAL B 481 -4.816 26.027 -9.798 1.00 6.00 C ATOM 2421 C VAL B 481 -4.833 24.747 -10.649 1.00 6.00 C ATOM 2422 O VAL B 481 -5.767 24.508 -11.416 1.00 6.00 O ATOM 2423 CB VAL B 481 -5.553 25.844 -8.449 1.00 6.00 C ATOM 2424 CG1 VAL B 481 -7.033 25.459 -8.592 1.00 6.00 C ATOM 2425 CG2 VAL B 481 -4.869 24.814 -7.545 1.00 6.00 C ATOM 0 H VAL B 481 -6.117 27.653 -10.067 1.00 6.00 H new ATOM 0 HA VAL B 481 -3.768 26.222 -9.573 1.00 6.00 H new ATOM 0 HB VAL B 481 -5.503 26.831 -7.990 1.00 6.00 H new ATOM 0 HG11 VAL B 481 -7.478 25.350 -7.603 1.00 6.00 H new ATOM 0 HG12 VAL B 481 -7.560 26.238 -9.143 1.00 6.00 H new ATOM 0 HG13 VAL B 481 -7.113 24.516 -9.132 1.00 6.00 H new ATOM 0 HG21 VAL B 481 -5.425 24.723 -6.612 1.00 6.00 H new ATOM 0 HG22 VAL B 481 -4.844 23.848 -8.048 1.00 6.00 H new ATOM 0 HG23 VAL B 481 -3.850 25.138 -7.331 1.00 6.00 H new ATOM 2435 N SER B 482 -3.792 23.922 -10.509 1.00 6.00 N ATOM 2436 CA SER B 482 -3.606 22.652 -11.226 1.00 6.00 C ATOM 2437 C SER B 482 -2.797 21.653 -10.381 1.00 6.00 C ATOM 2438 O SER B 482 -2.296 22.001 -9.307 1.00 6.00 O ATOM 2439 CB SER B 482 -2.906 22.934 -12.565 1.00 6.00 C ATOM 2440 OG SER B 482 -2.935 21.786 -13.399 1.00 6.00 O ATOM 0 H SER B 482 -3.024 24.126 -9.869 1.00 6.00 H new ATOM 0 HA SER B 482 -4.579 22.199 -11.415 1.00 6.00 H new ATOM 0 HB2 SER B 482 -3.396 23.768 -13.068 1.00 6.00 H new ATOM 0 HB3 SER B 482 -1.873 23.233 -12.385 1.00 6.00 H new ATOM 0 HG SER B 482 -2.486 21.986 -14.247 1.00 6.00 H new ATOM 2446 N MET B 483 -2.651 20.416 -10.868 1.00 6.00 N ATOM 2447 CA MET B 483 -1.898 19.327 -10.230 1.00 6.00 C ATOM 2448 C MET B 483 -0.486 19.775 -9.820 1.00 6.00 C ATOM 2449 O MET B 483 -0.140 19.697 -8.642 1.00 6.00 O ATOM 2450 CB MET B 483 -1.866 18.121 -11.194 1.00 6.00 C ATOM 2451 CG MET B 483 -0.867 17.021 -10.812 1.00 6.00 C ATOM 2452 SD MET B 483 -1.124 16.254 -9.191 1.00 6.00 S ATOM 2453 CE MET B 483 0.605 16.045 -8.685 1.00 6.00 C ATOM 0 H MET B 483 -3.071 20.133 -11.754 1.00 6.00 H new ATOM 0 HA MET B 483 -2.396 19.033 -9.306 1.00 6.00 H new ATOM 0 HB2 MET B 483 -2.864 17.686 -11.243 1.00 6.00 H new ATOM 0 HB3 MET B 483 -1.626 18.480 -12.195 1.00 6.00 H new ATOM 0 HG2 MET B 483 -0.905 16.241 -11.573 1.00 6.00 H new ATOM 0 HG3 MET B 483 0.138 17.443 -10.838 1.00 6.00 H new ATOM 0 HE1 MET B 483 0.644 15.518 -7.732 1.00 6.00 H new ATOM 0 HE2 MET B 483 1.138 15.468 -9.441 1.00 6.00 H new ATOM 0 HE3 MET B 483 1.074 17.023 -8.578 1.00 6.00 H new ATOM 2463 N SER B 484 0.307 20.273 -10.771 1.00 6.00 N ATOM 2464 CA SER B 484 1.675 20.753 -10.529 1.00 6.00 C ATOM 2465 C SER B 484 1.689 22.253 -10.220 1.00 6.00 C ATOM 2466 O SER B 484 1.280 23.070 -11.048 1.00 6.00 O ATOM 2467 CB SER B 484 2.577 20.445 -11.732 1.00 6.00 C ATOM 2468 OG SER B 484 2.615 19.046 -11.979 1.00 6.00 O ATOM 0 H SER B 484 0.016 20.357 -11.745 1.00 6.00 H new ATOM 0 HA SER B 484 2.064 20.226 -9.658 1.00 6.00 H new ATOM 0 HB2 SER B 484 2.207 20.966 -12.615 1.00 6.00 H new ATOM 0 HB3 SER B 484 3.585 20.815 -11.543 1.00 6.00 H new ATOM 0 HG SER B 484 3.193 18.865 -12.750 1.00 6.00 H new ATOM 2474 N HIS B 485 2.170 22.617 -9.029 1.00 6.00 N ATOM 2475 CA HIS B 485 2.289 24.001 -8.548 1.00 6.00 C ATOM 2476 C HIS B 485 3.418 24.139 -7.507 1.00 6.00 C ATOM 2477 O HIS B 485 3.883 23.145 -6.943 1.00 6.00 O ATOM 2478 CB HIS B 485 0.932 24.480 -7.996 1.00 6.00 C ATOM 2479 CG HIS B 485 0.344 23.632 -6.893 1.00 6.00 C ATOM 2480 ND1 HIS B 485 -0.624 22.662 -7.037 1.00 6.00 N ATOM 2481 CD2 HIS B 485 0.616 23.729 -5.553 1.00 6.00 C ATOM 2482 CE1 HIS B 485 -0.927 22.187 -5.819 1.00 6.00 C ATOM 2483 NE2 HIS B 485 -0.191 22.803 -4.877 1.00 6.00 N ATOM 0 H HIS B 485 2.500 21.934 -8.347 1.00 6.00 H new ATOM 0 HA HIS B 485 2.561 24.643 -9.386 1.00 6.00 H new ATOM 0 HB2 HIS B 485 1.049 25.498 -7.625 1.00 6.00 H new ATOM 0 HB3 HIS B 485 0.218 24.521 -8.819 1.00 6.00 H new ATOM 0 HD1 HIS B 485 -1.039 22.357 -7.918 1.00 6.00 H new ATOM 0 HD2 HIS B 485 1.328 24.401 -5.097 1.00 6.00 H new ATOM 0 HE1 HIS B 485 -1.659 21.418 -5.623 1.00 6.00 H new ATOM 2491 N SER B 486 3.874 25.368 -7.250 1.00 6.00 N ATOM 2492 CA SER B 486 4.957 25.658 -6.294 1.00 6.00 C ATOM 2493 C SER B 486 4.512 25.513 -4.831 1.00 6.00 C ATOM 2494 O SER B 486 3.416 25.936 -4.457 1.00 6.00 O ATOM 2495 CB SER B 486 5.518 27.067 -6.522 1.00 6.00 C ATOM 2496 OG SER B 486 5.981 27.212 -7.858 1.00 6.00 O ATOM 0 H SER B 486 3.500 26.202 -7.703 1.00 6.00 H new ATOM 0 HA SER B 486 5.735 24.917 -6.477 1.00 6.00 H new ATOM 0 HB2 SER B 486 4.746 27.809 -6.316 1.00 6.00 H new ATOM 0 HB3 SER B 486 6.335 27.256 -5.826 1.00 6.00 H new ATOM 0 HG SER B 486 6.334 28.117 -7.986 1.00 6.00 H new ATOM 2502 N THR B 487 5.377 24.938 -3.992 1.00 6.00 N ATOM 2503 CA THR B 487 5.175 24.736 -2.542 1.00 6.00 C ATOM 2504 C THR B 487 6.529 24.583 -1.824 1.00 6.00 C ATOM 2505 O THR B 487 7.571 24.528 -2.478 1.00 6.00 O ATOM 2506 CB THR B 487 4.232 23.542 -2.288 1.00 6.00 C ATOM 2507 OG1 THR B 487 3.857 23.499 -0.928 1.00 6.00 O ATOM 2508 CG2 THR B 487 4.844 22.192 -2.647 1.00 6.00 C ATOM 0 H THR B 487 6.278 24.583 -4.311 1.00 6.00 H new ATOM 0 HA THR B 487 4.691 25.618 -2.123 1.00 6.00 H new ATOM 0 HB THR B 487 3.372 23.705 -2.937 1.00 6.00 H new ATOM 0 HG1 THR B 487 3.257 22.739 -0.778 1.00 6.00 H new ATOM 0 HG21 THR B 487 4.124 21.400 -2.442 1.00 6.00 H new ATOM 0 HG22 THR B 487 5.105 22.181 -3.705 1.00 6.00 H new ATOM 0 HG23 THR B 487 5.742 22.029 -2.051 1.00 6.00 H new ATOM 2516 N ALA B 488 6.535 24.516 -0.490 1.00 6.00 N ATOM 2517 CA ALA B 488 7.736 24.412 0.353 1.00 6.00 C ATOM 2518 C ALA B 488 8.150 22.969 0.743 1.00 6.00 C ATOM 2519 O ALA B 488 9.016 22.789 1.603 1.00 6.00 O ATOM 2520 CB ALA B 488 7.526 25.318 1.575 1.00 6.00 C ATOM 0 H ALA B 488 5.673 24.533 0.056 1.00 6.00 H new ATOM 0 HA ALA B 488 8.589 24.747 -0.237 1.00 6.00 H new ATOM 0 HB1 ALA B 488 8.401 25.264 2.223 1.00 6.00 H new ATOM 0 HB2 ALA B 488 7.382 26.347 1.245 1.00 6.00 H new ATOM 0 HB3 ALA B 488 6.646 24.987 2.126 1.00 6.00 H new ATOM 2526 N GLU B 489 7.542 21.938 0.144 1.00 6.00 N ATOM 2527 CA GLU B 489 7.819 20.514 0.419 1.00 6.00 C ATOM 2528 C GLU B 489 7.967 19.669 -0.869 1.00 6.00 C ATOM 2529 O GLU B 489 7.301 19.958 -1.867 1.00 6.00 O ATOM 2530 CB GLU B 489 6.742 19.941 1.360 1.00 6.00 C ATOM 2531 CG GLU B 489 5.314 19.949 0.788 1.00 6.00 C ATOM 2532 CD GLU B 489 4.318 19.402 1.819 1.00 6.00 C ATOM 2533 OE1 GLU B 489 4.148 18.159 1.874 1.00 6.00 O ATOM 2534 OE2 GLU B 489 3.746 20.220 2.581 1.00 6.00 O ATOM 0 H GLU B 489 6.822 22.070 -0.567 1.00 6.00 H new ATOM 0 HA GLU B 489 8.787 20.457 0.918 1.00 6.00 H new ATOM 0 HB2 GLU B 489 7.010 18.916 1.615 1.00 6.00 H new ATOM 0 HB3 GLU B 489 6.750 20.512 2.288 1.00 6.00 H new ATOM 0 HG2 GLU B 489 5.034 20.964 0.507 1.00 6.00 H new ATOM 0 HG3 GLU B 489 5.276 19.345 -0.119 1.00 6.00 H new ATOM 2541 N PRO B 490 8.820 18.626 -0.893 1.00 6.00 N ATOM 2542 CA PRO B 490 9.031 17.794 -2.081 1.00 6.00 C ATOM 2543 C PRO B 490 7.782 16.984 -2.469 1.00 6.00 C ATOM 2544 O PRO B 490 7.254 16.186 -1.682 1.00 6.00 O ATOM 2545 CB PRO B 490 10.240 16.908 -1.755 1.00 6.00 C ATOM 2546 CG PRO B 490 10.203 16.799 -0.230 1.00 6.00 C ATOM 2547 CD PRO B 490 9.670 18.166 0.198 1.00 6.00 C ATOM 0 HA PRO B 490 9.223 18.407 -2.962 1.00 6.00 H new ATOM 0 HB2 PRO B 490 10.160 15.930 -2.229 1.00 6.00 H new ATOM 0 HB3 PRO B 490 11.171 17.356 -2.103 1.00 6.00 H new ATOM 0 HG2 PRO B 490 9.552 15.990 0.101 1.00 6.00 H new ATOM 0 HG3 PRO B 490 11.192 16.603 0.185 1.00 6.00 H new ATOM 0 HD2 PRO B 490 9.105 18.091 1.127 1.00 6.00 H new ATOM 0 HD3 PRO B 490 10.487 18.865 0.377 1.00 6.00 H new TER 2555 PRO B 490 HETATM 2556 ZN ZN A 501 -14.571 30.819 -2.573 1.00 6.00 ZN HETATM 2557 ZN ZN A 502 -29.212 24.962 -16.191 1.00 6.00 ZN HETATM 2558 ZN ZN A 503 -19.126 7.242 -5.918 1.00 6.00 ZN