USER MOD reduce.3.24.130724 H: found=0, std=0, add=984, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 984 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 512 GLN : amide:sc= 0.749 K(o=1.3,f=-0.15) USER MOD Set 1.2: A 514 GLN : amide:sc= 0.531 K(o=1.3,f=-2.2) USER MOD Set 2.1: A 454 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 455 THR OG1 : rot 168:sc= 1.27 USER MOD Set 3.1: A 426 LYS NZ :NH3+ -175:sc= 1.02 (180deg=0.988) USER MOD Set 3.2: A 436 THR OG1 : rot -76:sc= 0.577 USER MOD Set 4.1: A 413 ASN : amide:sc= -0.131 K(o=0.094,f=-5.1!) USER MOD Set 4.2: A 421 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 392 HIS : no HD1:sc=-0.00327 X(o=-0.0033,f=0) USER MOD Single : A 393 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 396 HIS : no HD1:sc= -0.0346 X(o=-0.035,f=-0.01) USER MOD Single : A 400 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD Single : A 407 MET CE :methyl 142:sc= -0.113 (180deg=-0.679) USER MOD Single : A 411 LYS NZ :NH3+ -174:sc= 0.129 (180deg=0.00462) USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 LYS NZ :NH3+ 155:sc= 1.13 (180deg=0.646) USER MOD Single : A 440 GLN : amide:sc= -0.0251 X(o=-0.025,f=0) USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ -161:sc= -0.489! (180deg=-1.84!) USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 150:sc= -5.69! (180deg=-7.77!) USER MOD Single : A 464 ASN : amide:sc= 0.282 K(o=0.28,f=-6.7!) USER MOD Single : A 466 SER OG : rot -35:sc= 0.0977 USER MOD Single : A 471 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0616) USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 MET CE :methyl 161:sc= 0 (180deg=-0.331) USER MOD Single : A 482 THR OG1 : rot -80:sc= 0.0491 USER MOD Single : A 485 HIS : no HD1:sc= -0.125 X(o=-0.12,f=-0.12) USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 495 MET CE :methyl 156:sc= 0 (180deg=-0.738) USER MOD Single : A 501 LYS NZ :NH3+ -169:sc= -0.015 (180deg=-0.147) USER MOD Single : A 502 LYS NZ :NH3+ 138:sc= 1.27 (180deg=0.716) USER MOD Single : A 505 GLN : amide:sc= -0.904 K(o=-0.9,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 390 -14.002 22.809 -23.548 1.00 0.00 N ATOM 2 CA GLY A 390 -12.680 23.077 -23.004 1.00 0.00 C ATOM 3 C GLY A 390 -12.715 23.168 -21.503 1.00 0.00 C ATOM 4 O GLY A 390 -13.407 22.385 -20.847 1.00 0.00 O ATOM 0 HA2 GLY A 390 -11.993 22.287 -23.307 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -12.296 24.009 -23.418 1.00 0.00 H new ATOM 10 N SER A 391 -11.990 24.108 -20.947 1.00 0.00 N ATOM 11 CA SER A 391 -11.948 24.295 -19.525 1.00 0.00 C ATOM 12 C SER A 391 -11.570 25.724 -19.206 1.00 0.00 C ATOM 13 O SER A 391 -11.106 26.450 -20.099 1.00 0.00 O ATOM 14 CB SER A 391 -10.963 23.303 -18.894 1.00 0.00 C ATOM 15 OG SER A 391 -9.689 23.356 -19.522 1.00 0.00 O ATOM 0 H SER A 391 -11.413 24.764 -21.473 1.00 0.00 H new ATOM 0 HA SER A 391 -12.935 24.103 -19.103 1.00 0.00 H new ATOM 0 HB2 SER A 391 -10.855 23.523 -17.832 1.00 0.00 H new ATOM 0 HB3 SER A 391 -11.365 22.293 -18.971 1.00 0.00 H new ATOM 0 HG SER A 391 -9.086 22.713 -19.094 1.00 0.00 H new ATOM 21 N HIS A 392 -11.806 26.132 -17.959 1.00 0.00 N ATOM 22 CA HIS A 392 -11.488 27.475 -17.477 1.00 0.00 C ATOM 23 C HIS A 392 -12.311 28.517 -18.210 1.00 0.00 C ATOM 24 O HIS A 392 -11.843 29.619 -18.513 1.00 0.00 O ATOM 25 CB HIS A 392 -9.967 27.777 -17.529 1.00 0.00 C ATOM 26 CG HIS A 392 -9.160 27.058 -16.475 1.00 0.00 C ATOM 27 ND1 HIS A 392 -8.059 26.264 -16.736 1.00 0.00 N ATOM 28 CD2 HIS A 392 -9.292 27.073 -15.122 1.00 0.00 C ATOM 29 CE1 HIS A 392 -7.570 25.836 -15.564 1.00 0.00 C ATOM 30 NE2 HIS A 392 -8.283 26.298 -14.550 1.00 0.00 N ATOM 0 H HIS A 392 -12.227 25.533 -17.249 1.00 0.00 H new ATOM 0 HA HIS A 392 -11.762 27.521 -16.423 1.00 0.00 H new ATOM 0 HB2 HIS A 392 -9.586 27.503 -18.513 1.00 0.00 H new ATOM 0 HB3 HIS A 392 -9.817 28.851 -17.417 1.00 0.00 H new ATOM 0 HD2 HIS A 392 -10.058 27.602 -14.575 1.00 0.00 H new ATOM 0 HE1 HIS A 392 -6.706 25.197 -15.461 1.00 0.00 H new ATOM 0 HE2 HIS A 392 -8.127 26.124 -13.557 1.00 0.00 H new ATOM 38 N MET A 393 -13.560 28.172 -18.453 1.00 0.00 N ATOM 39 CA MET A 393 -14.478 29.070 -19.136 1.00 0.00 C ATOM 40 C MET A 393 -15.623 29.430 -18.223 1.00 0.00 C ATOM 41 O MET A 393 -15.993 30.588 -18.094 1.00 0.00 O ATOM 42 CB MET A 393 -14.998 28.457 -20.445 1.00 0.00 C ATOM 43 CG MET A 393 -13.911 28.209 -21.471 1.00 0.00 C ATOM 44 SD MET A 393 -13.019 29.723 -21.892 1.00 0.00 S ATOM 45 CE MET A 393 -11.782 29.075 -23.007 1.00 0.00 C ATOM 0 H MET A 393 -13.966 27.275 -18.188 1.00 0.00 H new ATOM 0 HA MET A 393 -13.933 29.978 -19.396 1.00 0.00 H new ATOM 0 HB2 MET A 393 -15.498 27.514 -20.222 1.00 0.00 H new ATOM 0 HB3 MET A 393 -15.748 29.121 -20.875 1.00 0.00 H new ATOM 0 HG2 MET A 393 -13.209 27.470 -21.084 1.00 0.00 H new ATOM 0 HG3 MET A 393 -14.354 27.786 -22.373 1.00 0.00 H new ATOM 0 HE1 MET A 393 -11.147 29.888 -23.358 1.00 0.00 H new ATOM 0 HE2 MET A 393 -11.172 28.338 -22.485 1.00 0.00 H new ATOM 0 HE3 MET A 393 -12.272 28.603 -23.859 1.00 0.00 H new ATOM 55 N LEU A 394 -16.141 28.434 -17.555 1.00 0.00 N ATOM 56 CA LEU A 394 -17.248 28.595 -16.625 1.00 0.00 C ATOM 57 C LEU A 394 -16.835 27.916 -15.343 1.00 0.00 C ATOM 58 O LEU A 394 -17.645 27.396 -14.558 1.00 0.00 O ATOM 59 CB LEU A 394 -18.572 27.995 -17.196 1.00 0.00 C ATOM 60 CG LEU A 394 -18.649 26.471 -17.485 1.00 0.00 C ATOM 61 CD1 LEU A 394 -20.084 26.082 -17.777 1.00 0.00 C ATOM 62 CD2 LEU A 394 -17.785 26.071 -18.674 1.00 0.00 C ATOM 0 H LEU A 394 -15.809 27.473 -17.636 1.00 0.00 H new ATOM 0 HA LEU A 394 -17.457 29.651 -16.452 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -19.371 28.237 -16.495 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -18.795 28.517 -18.126 1.00 0.00 H new ATOM 0 HG LEU A 394 -18.278 25.952 -16.601 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -20.137 25.012 -17.980 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -20.708 26.319 -16.915 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -20.441 26.634 -18.646 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -17.869 24.997 -18.840 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -18.122 26.603 -19.564 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -16.745 26.326 -18.470 1.00 0.00 H new ATOM 74 N ASP A 395 -15.552 27.967 -15.131 1.00 0.00 N ATOM 75 CA ASP A 395 -14.888 27.309 -14.039 1.00 0.00 C ATOM 76 C ASP A 395 -14.226 28.373 -13.190 1.00 0.00 C ATOM 77 O ASP A 395 -14.637 29.549 -13.212 1.00 0.00 O ATOM 78 CB ASP A 395 -13.800 26.369 -14.600 1.00 0.00 C ATOM 79 CG ASP A 395 -14.309 25.386 -15.634 1.00 0.00 C ATOM 80 OD1 ASP A 395 -14.413 25.758 -16.842 1.00 0.00 O ATOM 81 OD2 ASP A 395 -14.602 24.232 -15.280 1.00 0.00 O ATOM 0 H ASP A 395 -14.915 28.486 -15.735 1.00 0.00 H new ATOM 0 HA ASP A 395 -15.601 26.731 -13.450 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -13.008 26.971 -15.045 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -13.353 25.814 -13.775 1.00 0.00 H new ATOM 86 N HIS A 396 -13.225 27.984 -12.455 1.00 0.00 N ATOM 87 CA HIS A 396 -12.470 28.887 -11.632 1.00 0.00 C ATOM 88 C HIS A 396 -11.005 28.557 -11.795 1.00 0.00 C ATOM 89 O HIS A 396 -10.659 27.392 -12.019 1.00 0.00 O ATOM 90 CB HIS A 396 -12.906 28.803 -10.138 1.00 0.00 C ATOM 91 CG HIS A 396 -12.706 27.457 -9.456 1.00 0.00 C ATOM 92 ND1 HIS A 396 -12.004 27.287 -8.285 1.00 0.00 N ATOM 93 CD2 HIS A 396 -13.170 26.223 -9.786 1.00 0.00 C ATOM 94 CE1 HIS A 396 -12.058 25.999 -7.946 1.00 0.00 C ATOM 95 NE2 HIS A 396 -12.757 25.305 -8.825 1.00 0.00 N ATOM 0 H HIS A 396 -12.905 27.017 -12.409 1.00 0.00 H new ATOM 0 HA HIS A 396 -12.657 29.913 -11.948 1.00 0.00 H new ATOM 0 HB2 HIS A 396 -12.354 29.557 -9.577 1.00 0.00 H new ATOM 0 HB3 HIS A 396 -13.962 29.067 -10.073 1.00 0.00 H new ATOM 0 HD2 HIS A 396 -13.765 25.991 -10.657 1.00 0.00 H new ATOM 0 HE1 HIS A 396 -11.591 25.578 -7.068 1.00 0.00 H new ATOM 0 HE2 HIS A 396 -12.953 24.304 -8.804 1.00 0.00 H new ATOM 103 N LEU A 397 -10.158 29.556 -11.736 1.00 0.00 N ATOM 104 CA LEU A 397 -8.739 29.340 -11.854 1.00 0.00 C ATOM 105 C LEU A 397 -8.214 28.787 -10.551 1.00 0.00 C ATOM 106 O LEU A 397 -8.285 29.449 -9.513 1.00 0.00 O ATOM 107 CB LEU A 397 -8.007 30.638 -12.191 1.00 0.00 C ATOM 108 CG LEU A 397 -6.481 30.523 -12.319 1.00 0.00 C ATOM 109 CD1 LEU A 397 -6.085 29.671 -13.520 1.00 0.00 C ATOM 110 CD2 LEU A 397 -5.843 31.896 -12.384 1.00 0.00 C ATOM 0 H LEU A 397 -10.430 30.531 -11.606 1.00 0.00 H new ATOM 0 HA LEU A 397 -8.562 28.632 -12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 397 -8.404 31.026 -13.129 1.00 0.00 H new ATOM 0 HB3 LEU A 397 -8.235 31.374 -11.420 1.00 0.00 H new ATOM 0 HG LEU A 397 -6.108 30.019 -11.427 1.00 0.00 H new ATOM 0 HD11 LEU A 397 -4.998 29.611 -13.581 1.00 0.00 H new ATOM 0 HD12 LEU A 397 -6.498 28.669 -13.407 1.00 0.00 H new ATOM 0 HD13 LEU A 397 -6.475 30.124 -14.432 1.00 0.00 H new ATOM 0 HD21 LEU A 397 -4.762 31.791 -12.474 1.00 0.00 H new ATOM 0 HD22 LEU A 397 -6.229 32.436 -13.249 1.00 0.00 H new ATOM 0 HD23 LEU A 397 -6.079 32.450 -11.476 1.00 0.00 H new ATOM 122 N LEU A 398 -7.737 27.586 -10.585 1.00 0.00 N ATOM 123 CA LEU A 398 -7.207 26.980 -9.398 1.00 0.00 C ATOM 124 C LEU A 398 -5.735 26.644 -9.577 1.00 0.00 C ATOM 125 O LEU A 398 -4.902 27.065 -8.761 1.00 0.00 O ATOM 126 CB LEU A 398 -8.030 25.736 -9.016 1.00 0.00 C ATOM 127 CG LEU A 398 -7.622 25.003 -7.728 1.00 0.00 C ATOM 128 CD1 LEU A 398 -7.683 25.938 -6.525 1.00 0.00 C ATOM 129 CD2 LEU A 398 -8.528 23.809 -7.500 1.00 0.00 C ATOM 0 H LEU A 398 -7.701 27.001 -11.420 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.282 27.694 -8.578 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -9.074 26.036 -8.920 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -7.977 25.027 -9.842 1.00 0.00 H new ATOM 0 HG LEU A 398 -6.594 24.659 -7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -7.390 25.395 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -7.003 26.776 -6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -8.700 26.313 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -8.231 23.296 -6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -9.560 24.148 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -8.445 23.123 -8.343 1.00 0.00 H new ATOM 141 N GLU A 399 -5.428 25.946 -10.685 1.00 0.00 N ATOM 142 CA GLU A 399 -4.079 25.440 -11.013 1.00 0.00 C ATOM 143 C GLU A 399 -3.711 24.308 -10.050 1.00 0.00 C ATOM 144 O GLU A 399 -3.512 24.534 -8.841 1.00 0.00 O ATOM 145 CB GLU A 399 -3.010 26.551 -11.030 1.00 0.00 C ATOM 146 CG GLU A 399 -1.631 26.081 -11.469 1.00 0.00 C ATOM 147 CD GLU A 399 -1.621 25.515 -12.868 1.00 0.00 C ATOM 148 OE1 GLU A 399 -1.429 26.283 -13.826 1.00 0.00 O ATOM 149 OE2 GLU A 399 -1.792 24.287 -13.036 1.00 0.00 O ATOM 0 H GLU A 399 -6.124 25.712 -11.393 1.00 0.00 H new ATOM 0 HA GLU A 399 -4.104 25.048 -12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -3.340 27.347 -11.697 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -2.934 26.982 -10.032 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.934 26.917 -11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.273 25.322 -10.773 1.00 0.00 H new ATOM 156 N MET A 400 -3.623 23.105 -10.601 1.00 0.00 N ATOM 157 CA MET A 400 -3.473 21.870 -9.836 1.00 0.00 C ATOM 158 C MET A 400 -4.699 21.623 -9.022 1.00 0.00 C ATOM 159 O MET A 400 -4.799 22.004 -7.850 1.00 0.00 O ATOM 160 CB MET A 400 -2.186 21.776 -8.999 1.00 0.00 C ATOM 161 CG MET A 400 -0.958 21.482 -9.823 1.00 0.00 C ATOM 162 SD MET A 400 -1.058 19.867 -10.637 1.00 0.00 S ATOM 163 CE MET A 400 0.478 19.867 -11.549 1.00 0.00 C ATOM 0 H MET A 400 -3.654 22.955 -11.609 1.00 0.00 H new ATOM 0 HA MET A 400 -3.360 21.070 -10.567 1.00 0.00 H new ATOM 0 HB2 MET A 400 -2.040 22.714 -8.464 1.00 0.00 H new ATOM 0 HB3 MET A 400 -2.306 20.996 -8.247 1.00 0.00 H new ATOM 0 HG2 MET A 400 -0.832 22.260 -10.576 1.00 0.00 H new ATOM 0 HG3 MET A 400 -0.076 21.511 -9.183 1.00 0.00 H new ATOM 0 HE1 MET A 400 0.570 18.935 -12.107 1.00 0.00 H new ATOM 0 HE2 MET A 400 0.490 20.708 -12.242 1.00 0.00 H new ATOM 0 HE3 MET A 400 1.313 19.958 -10.855 1.00 0.00 H new ATOM 173 N ILE A 401 -5.672 21.072 -9.680 1.00 0.00 N ATOM 174 CA ILE A 401 -6.928 20.783 -9.080 1.00 0.00 C ATOM 175 C ILE A 401 -6.772 19.622 -8.121 1.00 0.00 C ATOM 176 O ILE A 401 -6.183 18.585 -8.468 1.00 0.00 O ATOM 177 CB ILE A 401 -8.019 20.478 -10.150 1.00 0.00 C ATOM 178 CG1 ILE A 401 -8.150 21.671 -11.120 1.00 0.00 C ATOM 179 CG2 ILE A 401 -9.366 20.189 -9.483 1.00 0.00 C ATOM 180 CD1 ILE A 401 -9.125 21.448 -12.262 1.00 0.00 C ATOM 0 H ILE A 401 -5.610 20.808 -10.663 1.00 0.00 H new ATOM 0 HA ILE A 401 -7.260 21.663 -8.529 1.00 0.00 H new ATOM 0 HB ILE A 401 -7.718 19.593 -10.710 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -8.465 22.549 -10.556 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -7.168 21.895 -11.536 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -10.113 19.979 -10.248 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -9.268 19.326 -8.824 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -9.677 21.056 -8.901 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -9.155 22.336 -12.894 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -8.802 20.592 -12.854 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -10.119 21.256 -11.859 1.00 0.00 H new ATOM 192 N LEU A 402 -7.234 19.830 -6.907 1.00 0.00 N ATOM 193 CA LEU A 402 -7.196 18.818 -5.888 1.00 0.00 C ATOM 194 C LEU A 402 -8.077 17.685 -6.298 1.00 0.00 C ATOM 195 O LEU A 402 -9.187 17.918 -6.809 1.00 0.00 O ATOM 196 CB LEU A 402 -7.658 19.341 -4.519 1.00 0.00 C ATOM 197 CG LEU A 402 -6.781 20.403 -3.811 1.00 0.00 C ATOM 198 CD1 LEU A 402 -6.789 21.748 -4.531 1.00 0.00 C ATOM 199 CD2 LEU A 402 -7.224 20.574 -2.379 1.00 0.00 C ATOM 0 H LEU A 402 -7.647 20.712 -6.603 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.160 18.495 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.656 19.761 -4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -7.752 18.486 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 402 -5.755 20.036 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -6.158 22.454 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.407 21.621 -5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.808 22.132 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -6.600 21.323 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -8.264 20.898 -2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -7.128 19.624 -1.853 1.00 0.00 H new ATOM 211 N LEU A 403 -7.581 16.481 -6.079 1.00 0.00 N ATOM 212 CA LEU A 403 -8.243 15.243 -6.429 1.00 0.00 C ATOM 213 C LEU A 403 -8.183 15.025 -7.943 1.00 0.00 C ATOM 214 O LEU A 403 -8.705 15.816 -8.721 1.00 0.00 O ATOM 215 CB LEU A 403 -9.691 15.200 -5.895 1.00 0.00 C ATOM 216 CG LEU A 403 -10.472 13.917 -6.120 1.00 0.00 C ATOM 217 CD1 LEU A 403 -9.822 12.765 -5.378 1.00 0.00 C ATOM 218 CD2 LEU A 403 -11.902 14.106 -5.667 1.00 0.00 C ATOM 0 H LEU A 403 -6.673 16.336 -5.637 1.00 0.00 H new ATOM 0 HA LEU A 403 -7.714 14.421 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -9.662 15.395 -4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -10.245 16.019 -6.354 1.00 0.00 H new ATOM 0 HG LEU A 403 -10.469 13.678 -7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -10.394 11.853 -5.549 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -8.803 12.628 -5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -9.801 12.985 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -12.460 13.184 -5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -11.918 14.357 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -12.361 14.913 -6.238 1.00 0.00 H new ATOM 230 N VAL A 404 -7.552 13.931 -8.345 1.00 0.00 N ATOM 231 CA VAL A 404 -7.363 13.598 -9.763 1.00 0.00 C ATOM 232 C VAL A 404 -8.721 13.285 -10.458 1.00 0.00 C ATOM 233 O VAL A 404 -8.802 13.169 -11.684 1.00 0.00 O ATOM 234 CB VAL A 404 -6.351 12.404 -9.916 1.00 0.00 C ATOM 235 CG1 VAL A 404 -6.891 11.107 -9.323 1.00 0.00 C ATOM 236 CG2 VAL A 404 -5.904 12.209 -11.364 1.00 0.00 C ATOM 0 H VAL A 404 -7.154 13.245 -7.703 1.00 0.00 H new ATOM 0 HA VAL A 404 -6.939 14.468 -10.264 1.00 0.00 H new ATOM 0 HB VAL A 404 -5.468 12.678 -9.338 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -6.156 10.313 -9.454 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -7.088 11.247 -8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -7.816 10.832 -9.831 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -5.206 11.374 -11.420 1.00 0.00 H new ATOM 0 HG22 VAL A 404 -6.773 11.998 -11.988 1.00 0.00 H new ATOM 0 HG23 VAL A 404 -5.414 13.116 -11.719 1.00 0.00 H new ATOM 246 N SER A 405 -9.767 13.134 -9.636 1.00 0.00 N ATOM 247 CA SER A 405 -11.159 12.869 -10.060 1.00 0.00 C ATOM 248 C SER A 405 -11.354 11.430 -10.573 1.00 0.00 C ATOM 249 O SER A 405 -12.476 11.020 -10.858 1.00 0.00 O ATOM 250 CB SER A 405 -11.641 13.913 -11.082 1.00 0.00 C ATOM 251 OG SER A 405 -11.422 15.243 -10.589 1.00 0.00 O ATOM 0 H SER A 405 -9.671 13.194 -8.622 1.00 0.00 H new ATOM 0 HA SER A 405 -11.785 12.965 -9.173 1.00 0.00 H new ATOM 0 HB2 SER A 405 -11.112 13.777 -12.025 1.00 0.00 H new ATOM 0 HB3 SER A 405 -12.701 13.766 -11.287 1.00 0.00 H new ATOM 0 HG SER A 405 -11.733 15.893 -11.253 1.00 0.00 H new ATOM 257 N GLU A 406 -10.243 10.695 -10.647 1.00 0.00 N ATOM 258 CA GLU A 406 -10.171 9.294 -11.063 1.00 0.00 C ATOM 259 C GLU A 406 -10.588 9.139 -12.532 1.00 0.00 C ATOM 260 O GLU A 406 -11.769 9.199 -12.888 1.00 0.00 O ATOM 261 CB GLU A 406 -10.966 8.378 -10.095 1.00 0.00 C ATOM 262 CG GLU A 406 -10.604 6.885 -10.142 1.00 0.00 C ATOM 263 CD GLU A 406 -11.003 6.188 -11.416 1.00 0.00 C ATOM 264 OE1 GLU A 406 -12.151 5.710 -11.504 1.00 0.00 O ATOM 265 OE2 GLU A 406 -10.192 6.091 -12.342 1.00 0.00 O ATOM 0 H GLU A 406 -9.328 11.078 -10.408 1.00 0.00 H new ATOM 0 HA GLU A 406 -9.134 8.963 -11.002 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -10.815 8.738 -9.077 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -12.028 8.483 -10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -9.528 6.780 -10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -11.082 6.381 -9.302 1.00 0.00 H new ATOM 272 N MET A 407 -9.602 8.947 -13.363 1.00 0.00 N ATOM 273 CA MET A 407 -9.787 8.825 -14.792 1.00 0.00 C ATOM 274 C MET A 407 -8.786 7.771 -15.286 1.00 0.00 C ATOM 275 O MET A 407 -8.488 7.657 -16.478 1.00 0.00 O ATOM 276 CB MET A 407 -9.496 10.219 -15.419 1.00 0.00 C ATOM 277 CG MET A 407 -9.736 10.349 -16.919 1.00 0.00 C ATOM 278 SD MET A 407 -9.364 12.009 -17.558 1.00 0.00 S ATOM 279 CE MET A 407 -7.615 12.148 -17.158 1.00 0.00 C ATOM 0 H MET A 407 -8.629 8.869 -13.067 1.00 0.00 H new ATOM 0 HA MET A 407 -10.796 8.518 -15.067 1.00 0.00 H new ATOM 0 HB2 MET A 407 -10.112 10.959 -14.909 1.00 0.00 H new ATOM 0 HB3 MET A 407 -8.456 10.475 -15.216 1.00 0.00 H new ATOM 0 HG2 MET A 407 -9.122 9.618 -17.444 1.00 0.00 H new ATOM 0 HG3 MET A 407 -10.776 10.107 -17.137 1.00 0.00 H new ATOM 0 HE1 MET A 407 -7.098 12.668 -17.964 1.00 0.00 H new ATOM 0 HE2 MET A 407 -7.497 12.708 -16.231 1.00 0.00 H new ATOM 0 HE3 MET A 407 -7.189 11.152 -17.037 1.00 0.00 H new ATOM 289 N GLU A 408 -8.363 6.926 -14.372 1.00 0.00 N ATOM 290 CA GLU A 408 -7.233 6.056 -14.614 1.00 0.00 C ATOM 291 C GLU A 408 -7.645 4.594 -14.687 1.00 0.00 C ATOM 292 O GLU A 408 -8.590 4.156 -14.004 1.00 0.00 O ATOM 293 CB GLU A 408 -6.209 6.243 -13.493 1.00 0.00 C ATOM 294 CG GLU A 408 -5.724 7.679 -13.323 1.00 0.00 C ATOM 295 CD GLU A 408 -5.017 8.202 -14.548 1.00 0.00 C ATOM 296 OE1 GLU A 408 -3.802 7.954 -14.686 1.00 0.00 O ATOM 297 OE2 GLU A 408 -5.650 8.863 -15.391 1.00 0.00 O ATOM 0 H GLU A 408 -8.787 6.823 -13.450 1.00 0.00 H new ATOM 0 HA GLU A 408 -6.800 6.325 -15.578 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -6.649 5.906 -12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -5.350 5.602 -13.690 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -6.575 8.322 -13.097 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -5.049 7.732 -12.469 1.00 0.00 H new ATOM 304 N GLU A 409 -6.942 3.827 -15.499 1.00 0.00 N ATOM 305 CA GLU A 409 -7.214 2.416 -15.583 1.00 0.00 C ATOM 306 C GLU A 409 -6.461 1.664 -14.523 1.00 0.00 C ATOM 307 O GLU A 409 -5.355 1.157 -14.742 1.00 0.00 O ATOM 308 CB GLU A 409 -6.952 1.810 -16.948 1.00 0.00 C ATOM 309 CG GLU A 409 -7.767 2.401 -18.070 1.00 0.00 C ATOM 310 CD GLU A 409 -7.831 1.469 -19.244 1.00 0.00 C ATOM 311 OE1 GLU A 409 -6.934 1.482 -20.096 1.00 0.00 O ATOM 312 OE2 GLU A 409 -8.787 0.680 -19.314 1.00 0.00 O ATOM 0 H GLU A 409 -6.188 4.158 -16.101 1.00 0.00 H new ATOM 0 HA GLU A 409 -8.286 2.317 -15.414 1.00 0.00 H new ATOM 0 HB2 GLU A 409 -5.895 1.928 -17.185 1.00 0.00 H new ATOM 0 HB3 GLU A 409 -7.150 0.739 -16.899 1.00 0.00 H new ATOM 0 HG2 GLU A 409 -8.776 2.615 -17.717 1.00 0.00 H new ATOM 0 HG3 GLU A 409 -7.330 3.350 -18.379 1.00 0.00 H new ATOM 319 N LEU A 410 -7.048 1.642 -13.374 1.00 0.00 N ATOM 320 CA LEU A 410 -6.515 0.960 -12.220 1.00 0.00 C ATOM 321 C LEU A 410 -7.590 0.079 -11.612 1.00 0.00 C ATOM 322 O LEU A 410 -7.485 -0.392 -10.471 1.00 0.00 O ATOM 323 CB LEU A 410 -5.943 1.999 -11.217 1.00 0.00 C ATOM 324 CG LEU A 410 -6.819 3.236 -10.853 1.00 0.00 C ATOM 325 CD1 LEU A 410 -8.055 2.880 -10.033 1.00 0.00 C ATOM 326 CD2 LEU A 410 -5.984 4.283 -10.132 1.00 0.00 C ATOM 0 H LEU A 410 -7.938 2.108 -13.196 1.00 0.00 H new ATOM 0 HA LEU A 410 -5.690 0.308 -12.507 1.00 0.00 H new ATOM 0 HB2 LEU A 410 -5.709 1.473 -10.291 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -5.000 2.367 -11.621 1.00 0.00 H new ATOM 0 HG LEU A 410 -7.183 3.646 -11.795 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -8.620 3.786 -9.814 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -8.681 2.190 -10.599 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -7.749 2.409 -9.099 1.00 0.00 H new ATOM 0 HD21 LEU A 410 -6.610 5.140 -9.885 1.00 0.00 H new ATOM 0 HD22 LEU A 410 -5.576 3.855 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 410 -5.167 4.605 -10.778 1.00 0.00 H new ATOM 338 N LYS A 411 -8.610 -0.172 -12.405 1.00 0.00 N ATOM 339 CA LYS A 411 -9.756 -0.922 -11.972 1.00 0.00 C ATOM 340 C LYS A 411 -9.524 -2.409 -12.200 1.00 0.00 C ATOM 341 O LYS A 411 -9.754 -2.937 -13.294 1.00 0.00 O ATOM 342 CB LYS A 411 -11.030 -0.429 -12.683 1.00 0.00 C ATOM 343 CG LYS A 411 -11.315 1.055 -12.462 1.00 0.00 C ATOM 344 CD LYS A 411 -12.573 1.509 -13.191 1.00 0.00 C ATOM 345 CE LYS A 411 -12.856 2.992 -12.949 1.00 0.00 C ATOM 346 NZ LYS A 411 -11.788 3.885 -13.477 1.00 0.00 N ATOM 0 H LYS A 411 -8.662 0.143 -13.374 1.00 0.00 H new ATOM 0 HA LYS A 411 -9.900 -0.764 -10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -10.936 -0.617 -13.752 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -11.882 -1.011 -12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -11.425 1.248 -11.395 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -10.464 1.643 -12.807 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -12.460 1.329 -14.260 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -13.424 0.916 -12.855 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -13.805 3.255 -13.416 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -12.969 3.164 -11.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -11.985 4.866 -13.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -10.868 3.592 -13.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -11.764 3.822 -14.515 1.00 0.00 H new ATOM 360 N ALA A 412 -8.953 -3.021 -11.203 1.00 0.00 N ATOM 361 CA ALA A 412 -8.676 -4.447 -11.166 1.00 0.00 C ATOM 362 C ALA A 412 -8.698 -4.861 -9.713 1.00 0.00 C ATOM 363 O ALA A 412 -8.093 -5.858 -9.308 1.00 0.00 O ATOM 364 CB ALA A 412 -7.296 -4.720 -11.767 1.00 0.00 C ATOM 0 H ALA A 412 -8.653 -2.533 -10.359 1.00 0.00 H new ATOM 0 HA ALA A 412 -9.414 -5.007 -11.741 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -7.092 -5.790 -11.738 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -7.275 -4.375 -12.801 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -6.537 -4.190 -11.192 1.00 0.00 H new ATOM 370 N ASN A 413 -9.465 -4.126 -8.945 1.00 0.00 N ATOM 371 CA ASN A 413 -9.454 -4.259 -7.511 1.00 0.00 C ATOM 372 C ASN A 413 -10.871 -4.132 -6.951 1.00 0.00 C ATOM 373 O ASN A 413 -11.358 -3.026 -6.703 1.00 0.00 O ATOM 374 CB ASN A 413 -8.556 -3.171 -6.920 1.00 0.00 C ATOM 375 CG ASN A 413 -8.256 -3.329 -5.443 1.00 0.00 C ATOM 376 OD1 ASN A 413 -9.032 -3.890 -4.664 1.00 0.00 O ATOM 377 ND2 ASN A 413 -7.131 -2.817 -5.053 1.00 0.00 N ATOM 0 H ASN A 413 -10.113 -3.421 -9.297 1.00 0.00 H new ATOM 0 HA ASN A 413 -9.069 -5.242 -7.241 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -7.614 -3.159 -7.469 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -9.030 -2.202 -7.079 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -6.860 -2.870 -4.071 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -6.517 -2.361 -5.728 1.00 0.00 H new ATOM 384 N PRO A 414 -11.565 -5.255 -6.797 1.00 0.00 N ATOM 385 CA PRO A 414 -12.916 -5.296 -6.235 1.00 0.00 C ATOM 386 C PRO A 414 -12.907 -5.740 -4.772 1.00 0.00 C ATOM 387 O PRO A 414 -13.934 -6.176 -4.236 1.00 0.00 O ATOM 388 CB PRO A 414 -13.537 -6.411 -7.047 1.00 0.00 C ATOM 389 CG PRO A 414 -12.414 -7.382 -7.288 1.00 0.00 C ATOM 390 CD PRO A 414 -11.126 -6.597 -7.227 1.00 0.00 C ATOM 0 HA PRO A 414 -13.418 -4.329 -6.270 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -14.359 -6.882 -6.508 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -13.945 -6.037 -7.986 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.420 -8.171 -6.536 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.525 -7.865 -8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -10.421 -7.035 -6.520 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.628 -6.566 -8.196 1.00 0.00 H new ATOM 398 N ASN A 415 -11.764 -5.615 -4.144 1.00 0.00 N ATOM 399 CA ASN A 415 -11.535 -6.171 -2.820 1.00 0.00 C ATOM 400 C ASN A 415 -12.442 -5.580 -1.742 1.00 0.00 C ATOM 401 O ASN A 415 -13.297 -6.282 -1.204 1.00 0.00 O ATOM 402 CB ASN A 415 -10.065 -6.054 -2.451 1.00 0.00 C ATOM 403 CG ASN A 415 -9.707 -6.738 -1.132 1.00 0.00 C ATOM 404 OD1 ASN A 415 -9.748 -6.125 -0.062 1.00 0.00 O ATOM 405 ND2 ASN A 415 -9.338 -7.996 -1.200 1.00 0.00 N ATOM 0 H ASN A 415 -10.959 -5.124 -4.533 1.00 0.00 H new ATOM 0 HA ASN A 415 -11.804 -7.226 -2.867 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -9.463 -6.487 -3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -9.798 -4.999 -2.387 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -9.074 -8.497 -0.351 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -9.315 -8.473 -2.101 1.00 0.00 H new ATOM 412 N ARG A 416 -12.285 -4.317 -1.433 1.00 0.00 N ATOM 413 CA ARG A 416 -13.117 -3.719 -0.411 1.00 0.00 C ATOM 414 C ARG A 416 -13.728 -2.411 -0.887 1.00 0.00 C ATOM 415 O ARG A 416 -14.829 -2.418 -1.418 1.00 0.00 O ATOM 416 CB ARG A 416 -12.372 -3.591 0.938 1.00 0.00 C ATOM 417 CG ARG A 416 -13.191 -2.968 2.068 1.00 0.00 C ATOM 418 CD ARG A 416 -12.474 -3.083 3.408 1.00 0.00 C ATOM 419 NE ARG A 416 -12.373 -4.483 3.849 1.00 0.00 N ATOM 420 CZ ARG A 416 -11.568 -4.957 4.813 1.00 0.00 C ATOM 421 NH1 ARG A 416 -10.702 -4.173 5.425 1.00 0.00 N ATOM 422 NH2 ARG A 416 -11.626 -6.233 5.141 1.00 0.00 N ATOM 0 H ARG A 416 -11.604 -3.691 -1.863 1.00 0.00 H new ATOM 0 HA ARG A 416 -13.952 -4.395 -0.224 1.00 0.00 H new ATOM 0 HB2 ARG A 416 -12.043 -4.582 1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -11.475 -2.991 0.786 1.00 0.00 H new ATOM 0 HG2 ARG A 416 -13.381 -1.918 1.845 1.00 0.00 H new ATOM 0 HG3 ARG A 416 -14.161 -3.461 2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -11.475 -2.654 3.325 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -13.009 -2.502 4.159 1.00 0.00 H new ATOM 0 HE ARG A 416 -12.973 -5.159 3.376 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -10.636 -3.188 5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -10.099 -4.552 6.155 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -12.280 -6.853 4.663 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -11.017 -6.600 5.873 1.00 0.00 H new ATOM 436 N ARG A 417 -13.000 -1.310 -0.753 1.00 0.00 N ATOM 437 CA ARG A 417 -13.491 0.000 -1.168 1.00 0.00 C ATOM 438 C ARG A 417 -12.363 0.995 -1.037 1.00 0.00 C ATOM 439 O ARG A 417 -11.820 1.467 -2.037 1.00 0.00 O ATOM 440 CB ARG A 417 -14.699 0.424 -0.316 1.00 0.00 C ATOM 441 CG ARG A 417 -15.373 1.705 -0.759 1.00 0.00 C ATOM 442 CD ARG A 417 -16.612 1.955 0.068 1.00 0.00 C ATOM 443 NE ARG A 417 -17.348 3.136 -0.374 1.00 0.00 N ATOM 444 CZ ARG A 417 -18.556 3.102 -0.961 1.00 0.00 C ATOM 445 NH1 ARG A 417 -19.069 1.943 -1.387 1.00 0.00 N ATOM 446 NH2 ARG A 417 -19.212 4.225 -1.183 1.00 0.00 N ATOM 0 H ARG A 417 -12.060 -1.298 -0.357 1.00 0.00 H new ATOM 0 HA ARG A 417 -13.825 -0.041 -2.205 1.00 0.00 H new ATOM 0 HB2 ARG A 417 -15.435 -0.380 -0.329 1.00 0.00 H new ATOM 0 HB3 ARG A 417 -14.373 0.541 0.718 1.00 0.00 H new ATOM 0 HG2 ARG A 417 -14.683 2.542 -0.656 1.00 0.00 H new ATOM 0 HG3 ARG A 417 -15.638 1.639 -1.814 1.00 0.00 H new ATOM 0 HD2 ARG A 417 -17.264 1.083 0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 417 -16.329 2.077 1.114 1.00 0.00 H new ATOM 0 HE ARG A 417 -16.916 4.048 -0.227 1.00 0.00 H new ATOM 0 HH11 ARG A 417 -18.543 1.078 -1.267 1.00 0.00 H new ATOM 0 HH12 ARG A 417 -19.987 1.924 -1.832 1.00 0.00 H new ATOM 0 HH21 ARG A 417 -18.802 5.118 -0.909 1.00 0.00 H new ATOM 0 HH22 ARG A 417 -20.129 4.200 -1.629 1.00 0.00 H new ATOM 460 N ALA A 418 -11.978 1.280 0.194 1.00 0.00 N ATOM 461 CA ALA A 418 -10.841 2.128 0.433 1.00 0.00 C ATOM 462 C ALA A 418 -9.607 1.258 0.401 1.00 0.00 C ATOM 463 O ALA A 418 -9.178 0.720 1.414 1.00 0.00 O ATOM 464 CB ALA A 418 -10.966 2.868 1.763 1.00 0.00 C ATOM 0 H ALA A 418 -12.439 0.935 1.036 1.00 0.00 H new ATOM 0 HA ALA A 418 -10.779 2.896 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -10.090 3.499 1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -11.863 3.488 1.752 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -11.035 2.146 2.576 1.00 0.00 H new ATOM 470 N VAL A 419 -9.098 1.050 -0.787 1.00 0.00 N ATOM 471 CA VAL A 419 -7.985 0.164 -1.024 1.00 0.00 C ATOM 472 C VAL A 419 -7.088 0.753 -2.082 1.00 0.00 C ATOM 473 O VAL A 419 -7.346 1.839 -2.575 1.00 0.00 O ATOM 474 CB VAL A 419 -8.460 -1.255 -1.492 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.150 -1.996 -0.362 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.392 -1.151 -2.694 1.00 0.00 C ATOM 0 H VAL A 419 -9.451 1.499 -1.632 1.00 0.00 H new ATOM 0 HA VAL A 419 -7.446 0.051 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 419 -7.574 -1.818 -1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -9.470 -2.977 -0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.457 -2.116 0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -10.019 -1.428 -0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -9.706 -2.149 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -10.268 -0.561 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -8.869 -0.668 -3.519 1.00 0.00 H new ATOM 486 N GLY A 420 -6.040 0.062 -2.400 1.00 0.00 N ATOM 487 CA GLY A 420 -5.157 0.485 -3.438 1.00 0.00 C ATOM 488 C GLY A 420 -4.674 -0.706 -4.199 1.00 0.00 C ATOM 489 O GLY A 420 -4.859 -1.845 -3.743 1.00 0.00 O ATOM 0 H GLY A 420 -5.773 -0.812 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -5.671 1.174 -4.108 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.311 1.025 -3.013 1.00 0.00 H new ATOM 493 N THR A 421 -4.035 -0.481 -5.307 1.00 0.00 N ATOM 494 CA THR A 421 -3.543 -1.552 -6.128 1.00 0.00 C ATOM 495 C THR A 421 -2.011 -1.429 -6.229 1.00 0.00 C ATOM 496 O THR A 421 -1.466 -0.310 -6.251 1.00 0.00 O ATOM 497 CB THR A 421 -4.200 -1.486 -7.529 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.633 -1.317 -7.371 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.954 -2.771 -8.308 1.00 0.00 C ATOM 0 H THR A 421 -3.838 0.452 -5.670 1.00 0.00 H new ATOM 0 HA THR A 421 -3.796 -2.516 -5.686 1.00 0.00 H new ATOM 0 HB THR A 421 -3.764 -0.649 -8.074 1.00 0.00 H new ATOM 0 HG1 THR A 421 -6.056 -1.273 -8.254 1.00 0.00 H new ATOM 0 HG21 THR A 421 -4.426 -2.698 -9.288 1.00 0.00 H new ATOM 0 HG22 THR A 421 -2.882 -2.922 -8.432 1.00 0.00 H new ATOM 0 HG23 THR A 421 -4.378 -3.614 -7.763 1.00 0.00 H new ATOM 507 N VAL A 422 -1.330 -2.554 -6.217 1.00 0.00 N ATOM 508 CA VAL A 422 0.132 -2.580 -6.259 1.00 0.00 C ATOM 509 C VAL A 422 0.610 -2.319 -7.691 1.00 0.00 C ATOM 510 O VAL A 422 0.045 -2.873 -8.642 1.00 0.00 O ATOM 511 CB VAL A 422 0.687 -3.958 -5.780 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.207 -3.949 -5.703 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.094 -4.355 -4.440 1.00 0.00 C ATOM 0 H VAL A 422 -1.763 -3.477 -6.178 1.00 0.00 H new ATOM 0 HA VAL A 422 0.503 -1.804 -5.590 1.00 0.00 H new ATOM 0 HB VAL A 422 0.388 -4.700 -6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.560 -4.924 -5.366 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.620 -3.734 -6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.531 -3.183 -4.999 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.500 -5.319 -4.134 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.345 -3.602 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.990 -4.430 -4.530 1.00 0.00 H new ATOM 523 N ILE A 423 1.634 -1.501 -7.856 1.00 0.00 N ATOM 524 CA ILE A 423 2.130 -1.201 -9.186 1.00 0.00 C ATOM 525 C ILE A 423 3.203 -2.185 -9.625 1.00 0.00 C ATOM 526 O ILE A 423 3.221 -2.624 -10.784 1.00 0.00 O ATOM 527 CB ILE A 423 2.586 0.271 -9.371 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.652 0.687 -8.356 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.391 1.212 -9.318 1.00 0.00 C ATOM 530 CD1 ILE A 423 4.118 2.126 -8.501 1.00 0.00 C ATOM 0 H ILE A 423 2.133 -1.038 -7.096 1.00 0.00 H new ATOM 0 HA ILE A 423 1.273 -1.324 -9.849 1.00 0.00 H new ATOM 0 HB ILE A 423 3.047 0.341 -10.356 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.256 0.544 -7.350 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.513 0.026 -8.457 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.731 2.239 -9.450 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.691 0.957 -10.114 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.894 1.115 -8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.873 2.342 -7.745 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.546 2.272 -9.493 1.00 0.00 H new ATOM 0 HD13 ILE A 423 3.270 2.798 -8.369 1.00 0.00 H new ATOM 542 N GLU A 424 4.065 -2.550 -8.704 1.00 0.00 N ATOM 543 CA GLU A 424 5.098 -3.534 -8.943 1.00 0.00 C ATOM 544 C GLU A 424 5.565 -4.089 -7.615 1.00 0.00 C ATOM 545 O GLU A 424 5.530 -3.398 -6.613 1.00 0.00 O ATOM 546 CB GLU A 424 6.285 -2.953 -9.728 1.00 0.00 C ATOM 547 CG GLU A 424 6.960 -1.784 -9.059 1.00 0.00 C ATOM 548 CD GLU A 424 8.224 -1.362 -9.744 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.296 -1.907 -9.411 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.178 -0.490 -10.621 1.00 0.00 O ATOM 0 H GLU A 424 4.070 -2.169 -7.758 1.00 0.00 H new ATOM 0 HA GLU A 424 4.676 -4.330 -9.556 1.00 0.00 H new ATOM 0 HB2 GLU A 424 7.021 -3.741 -9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 424 5.936 -2.641 -10.713 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.270 -0.941 -9.032 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.184 -2.045 -8.025 1.00 0.00 H new ATOM 557 N ALA A 425 5.966 -5.313 -7.591 1.00 0.00 N ATOM 558 CA ALA A 425 6.437 -5.918 -6.373 1.00 0.00 C ATOM 559 C ALA A 425 7.580 -6.813 -6.702 1.00 0.00 C ATOM 560 O ALA A 425 7.575 -7.429 -7.767 1.00 0.00 O ATOM 561 CB ALA A 425 5.323 -6.691 -5.704 1.00 0.00 C ATOM 0 H ALA A 425 5.981 -5.928 -8.405 1.00 0.00 H new ATOM 0 HA ALA A 425 6.767 -5.147 -5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.695 -7.143 -4.784 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.501 -6.015 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 425 4.969 -7.474 -6.375 1.00 0.00 H new ATOM 567 N LYS A 426 8.565 -6.887 -5.828 1.00 0.00 N ATOM 568 CA LYS A 426 9.735 -7.700 -6.099 1.00 0.00 C ATOM 569 C LYS A 426 10.585 -7.802 -4.846 1.00 0.00 C ATOM 570 O LYS A 426 10.253 -7.213 -3.811 1.00 0.00 O ATOM 571 CB LYS A 426 10.585 -7.125 -7.297 1.00 0.00 C ATOM 572 CG LYS A 426 11.719 -6.130 -6.958 1.00 0.00 C ATOM 573 CD LYS A 426 11.281 -4.782 -6.361 1.00 0.00 C ATOM 574 CE LYS A 426 10.495 -3.940 -7.335 1.00 0.00 C ATOM 575 NZ LYS A 426 10.330 -2.523 -6.896 1.00 0.00 N ATOM 0 H LYS A 426 8.580 -6.399 -4.932 1.00 0.00 H new ATOM 0 HA LYS A 426 9.396 -8.694 -6.392 1.00 0.00 H new ATOM 0 HB2 LYS A 426 11.025 -7.967 -7.831 1.00 0.00 H new ATOM 0 HB3 LYS A 426 9.901 -6.632 -7.988 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.399 -6.612 -6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 426 12.287 -5.934 -7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 426 10.676 -4.963 -5.473 1.00 0.00 H new ATOM 0 HD3 LYS A 426 12.163 -4.229 -6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 426 10.995 -3.957 -8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 426 9.510 -4.386 -7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 9.711 -2.022 -7.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 9.904 -2.501 -5.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 11.260 -2.057 -6.869 1.00 0.00 H new ATOM 589 N LEU A 427 11.628 -8.569 -4.920 1.00 0.00 N ATOM 590 CA LEU A 427 12.581 -8.641 -3.849 1.00 0.00 C ATOM 591 C LEU A 427 13.555 -7.503 -4.025 1.00 0.00 C ATOM 592 O LEU A 427 13.904 -7.144 -5.146 1.00 0.00 O ATOM 593 CB LEU A 427 13.358 -9.967 -3.886 1.00 0.00 C ATOM 594 CG LEU A 427 14.517 -10.120 -4.920 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.193 -11.456 -4.738 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.018 -9.997 -6.352 1.00 0.00 C ATOM 0 H LEU A 427 11.845 -9.162 -5.721 1.00 0.00 H new ATOM 0 HA LEU A 427 12.057 -8.579 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 427 13.775 -10.135 -2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.641 -10.767 -4.070 1.00 0.00 H new ATOM 0 HG LEU A 427 15.227 -9.313 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 427 16.001 -11.557 -5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 427 15.600 -11.523 -3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 427 14.467 -12.255 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 427 14.856 -10.109 -7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.280 -10.775 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 427 13.560 -9.018 -6.495 1.00 0.00 H new ATOM 608 N ASP A 428 13.964 -6.917 -2.993 1.00 0.00 N ATOM 609 CA ASP A 428 14.958 -5.918 -3.119 1.00 0.00 C ATOM 610 C ASP A 428 16.161 -6.351 -2.353 1.00 0.00 C ATOM 611 O ASP A 428 16.082 -6.609 -1.166 1.00 0.00 O ATOM 612 CB ASP A 428 14.481 -4.553 -2.651 1.00 0.00 C ATOM 613 CG ASP A 428 15.466 -3.474 -3.009 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.449 -3.291 -2.285 1.00 0.00 O ATOM 615 OD2 ASP A 428 15.299 -2.812 -4.061 1.00 0.00 O ATOM 0 H ASP A 428 13.638 -7.098 -2.044 1.00 0.00 H new ATOM 0 HA ASP A 428 15.201 -5.804 -4.175 1.00 0.00 H new ATOM 0 HB2 ASP A 428 13.514 -4.329 -3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.333 -4.568 -1.571 1.00 0.00 H new ATOM 620 N LYS A 429 17.257 -6.477 -3.044 1.00 0.00 N ATOM 621 CA LYS A 429 18.523 -6.881 -2.453 1.00 0.00 C ATOM 622 C LYS A 429 19.002 -5.986 -1.282 1.00 0.00 C ATOM 623 O LYS A 429 19.868 -6.395 -0.520 1.00 0.00 O ATOM 624 CB LYS A 429 19.644 -7.059 -3.516 1.00 0.00 C ATOM 625 CG LYS A 429 20.128 -5.813 -4.311 1.00 0.00 C ATOM 626 CD LYS A 429 19.145 -5.276 -5.374 1.00 0.00 C ATOM 627 CE LYS A 429 18.219 -4.201 -4.825 1.00 0.00 C ATOM 628 NZ LYS A 429 17.293 -3.655 -5.849 1.00 0.00 N ATOM 0 H LYS A 429 17.309 -6.302 -4.048 1.00 0.00 H new ATOM 0 HA LYS A 429 18.313 -7.856 -2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.511 -7.486 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.299 -7.798 -4.239 1.00 0.00 H new ATOM 0 HG2 LYS A 429 20.341 -5.013 -3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.068 -6.061 -4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 429 19.710 -4.870 -6.213 1.00 0.00 H new ATOM 0 HD3 LYS A 429 18.548 -6.102 -5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 429 17.638 -4.616 -4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 429 18.818 -3.388 -4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 16.445 -3.274 -5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 17.768 -2.895 -6.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 17.016 -4.412 -6.506 1.00 0.00 H new ATOM 642 N GLY A 430 18.451 -4.790 -1.147 1.00 0.00 N ATOM 643 CA GLY A 430 18.843 -3.926 -0.057 1.00 0.00 C ATOM 644 C GLY A 430 17.702 -3.665 0.913 1.00 0.00 C ATOM 645 O GLY A 430 17.895 -3.667 2.127 1.00 0.00 O ATOM 0 H GLY A 430 17.742 -4.404 -1.771 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.677 -4.378 0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.199 -2.977 -0.459 1.00 0.00 H new ATOM 649 N ARG A 431 16.518 -3.462 0.384 1.00 0.00 N ATOM 650 CA ARG A 431 15.355 -3.141 1.207 1.00 0.00 C ATOM 651 C ARG A 431 14.622 -4.397 1.692 1.00 0.00 C ATOM 652 O ARG A 431 13.805 -4.324 2.618 1.00 0.00 O ATOM 653 CB ARG A 431 14.393 -2.241 0.434 1.00 0.00 C ATOM 654 CG ARG A 431 15.009 -0.946 -0.053 1.00 0.00 C ATOM 655 CD ARG A 431 14.049 -0.163 -0.932 1.00 0.00 C ATOM 656 NE ARG A 431 14.684 1.048 -1.447 1.00 0.00 N ATOM 657 CZ ARG A 431 14.369 1.675 -2.587 1.00 0.00 C ATOM 658 NH1 ARG A 431 13.318 1.287 -3.319 1.00 0.00 N ATOM 659 NH2 ARG A 431 15.101 2.709 -2.981 1.00 0.00 N ATOM 0 H ARG A 431 16.325 -3.512 -0.616 1.00 0.00 H new ATOM 0 HA ARG A 431 15.720 -2.614 2.089 1.00 0.00 H new ATOM 0 HB2 ARG A 431 14.008 -2.792 -0.424 1.00 0.00 H new ATOM 0 HB3 ARG A 431 13.540 -2.007 1.072 1.00 0.00 H new ATOM 0 HG2 ARG A 431 15.298 -0.336 0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 431 15.919 -1.164 -0.612 1.00 0.00 H new ATOM 0 HD2 ARG A 431 13.719 -0.787 -1.763 1.00 0.00 H new ATOM 0 HD3 ARG A 431 13.160 0.103 -0.360 1.00 0.00 H new ATOM 0 HE ARG A 431 15.435 1.452 -0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 431 12.743 0.503 -3.011 1.00 0.00 H new ATOM 0 HH12 ARG A 431 13.092 1.776 -4.185 1.00 0.00 H new ATOM 0 HH21 ARG A 431 15.893 3.017 -2.417 1.00 0.00 H new ATOM 0 HH22 ARG A 431 14.872 3.195 -3.848 1.00 0.00 H new ATOM 673 N GLY A 432 14.899 -5.525 1.076 1.00 0.00 N ATOM 674 CA GLY A 432 14.242 -6.766 1.437 1.00 0.00 C ATOM 675 C GLY A 432 12.994 -6.954 0.603 1.00 0.00 C ATOM 676 O GLY A 432 12.914 -6.392 -0.480 1.00 0.00 O ATOM 0 H GLY A 432 15.578 -5.610 0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.921 -7.604 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.983 -6.755 2.496 1.00 0.00 H new ATOM 680 N PRO A 433 12.028 -7.773 1.034 1.00 0.00 N ATOM 681 CA PRO A 433 10.739 -7.892 0.333 1.00 0.00 C ATOM 682 C PRO A 433 10.026 -6.530 0.289 1.00 0.00 C ATOM 683 O PRO A 433 9.684 -5.962 1.346 1.00 0.00 O ATOM 684 CB PRO A 433 9.957 -8.878 1.217 1.00 0.00 C ATOM 685 CG PRO A 433 11.019 -9.674 1.892 1.00 0.00 C ATOM 686 CD PRO A 433 12.118 -8.693 2.179 1.00 0.00 C ATOM 0 HA PRO A 433 10.837 -8.221 -0.702 1.00 0.00 H new ATOM 0 HB2 PRO A 433 9.329 -8.356 1.939 1.00 0.00 H new ATOM 0 HB3 PRO A 433 9.299 -9.512 0.623 1.00 0.00 H new ATOM 0 HG2 PRO A 433 10.647 -10.130 2.810 1.00 0.00 H new ATOM 0 HG3 PRO A 433 11.370 -10.484 1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 433 11.965 -8.178 3.127 1.00 0.00 H new ATOM 0 HD3 PRO A 433 13.092 -9.179 2.234 1.00 0.00 H new ATOM 694 N VAL A 434 9.831 -6.008 -0.900 1.00 0.00 N ATOM 695 CA VAL A 434 9.234 -4.701 -1.085 1.00 0.00 C ATOM 696 C VAL A 434 7.993 -4.788 -1.951 1.00 0.00 C ATOM 697 O VAL A 434 7.776 -5.782 -2.667 1.00 0.00 O ATOM 698 CB VAL A 434 10.210 -3.709 -1.777 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.459 -3.497 -0.990 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.561 -4.161 -3.167 1.00 0.00 C ATOM 0 H VAL A 434 10.082 -6.477 -1.770 1.00 0.00 H new ATOM 0 HA VAL A 434 8.985 -4.340 -0.087 1.00 0.00 H new ATOM 0 HB VAL A 434 9.681 -2.758 -1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.106 -2.796 -1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.207 -3.092 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 434 11.978 -4.448 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 434 11.245 -3.444 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 434 11.039 -5.140 -3.122 1.00 0.00 H new ATOM 0 HG23 VAL A 434 9.654 -4.228 -3.768 1.00 0.00 H new ATOM 710 N ALA A 435 7.209 -3.751 -1.911 1.00 0.00 N ATOM 711 CA ALA A 435 6.046 -3.641 -2.741 1.00 0.00 C ATOM 712 C ALA A 435 5.815 -2.193 -3.086 1.00 0.00 C ATOM 713 O ALA A 435 5.529 -1.375 -2.203 1.00 0.00 O ATOM 714 CB ALA A 435 4.830 -4.230 -2.049 1.00 0.00 C ATOM 0 H ALA A 435 7.360 -2.951 -1.296 1.00 0.00 H new ATOM 0 HA ALA A 435 6.209 -4.206 -3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 435 3.960 -4.135 -2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.009 -5.284 -1.834 1.00 0.00 H new ATOM 0 HB3 ALA A 435 4.647 -3.695 -1.117 1.00 0.00 H new ATOM 720 N THR A 436 5.990 -1.864 -4.340 1.00 0.00 N ATOM 721 CA THR A 436 5.764 -0.540 -4.816 1.00 0.00 C ATOM 722 C THR A 436 4.283 -0.457 -5.142 1.00 0.00 C ATOM 723 O THR A 436 3.778 -1.192 -6.001 1.00 0.00 O ATOM 724 CB THR A 436 6.575 -0.294 -6.091 1.00 0.00 C ATOM 725 OG1 THR A 436 7.793 -1.089 -6.035 1.00 0.00 O ATOM 726 CG2 THR A 436 6.959 1.183 -6.198 1.00 0.00 C ATOM 0 H THR A 436 6.296 -2.519 -5.059 1.00 0.00 H new ATOM 0 HA THR A 436 6.062 0.202 -4.075 1.00 0.00 H new ATOM 0 HB THR A 436 5.973 -0.573 -6.956 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.431 -0.667 -5.423 1.00 0.00 H new ATOM 0 HG21 THR A 436 7.535 1.344 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 436 6.056 1.793 -6.227 1.00 0.00 H new ATOM 0 HG23 THR A 436 7.560 1.466 -5.334 1.00 0.00 H new ATOM 734 N LEU A 437 3.594 0.377 -4.470 1.00 0.00 N ATOM 735 CA LEU A 437 2.184 0.438 -4.593 1.00 0.00 C ATOM 736 C LEU A 437 1.691 1.865 -4.758 1.00 0.00 C ATOM 737 O LEU A 437 2.473 2.817 -4.652 1.00 0.00 O ATOM 738 CB LEU A 437 1.560 -0.273 -3.376 1.00 0.00 C ATOM 739 CG LEU A 437 2.057 0.139 -1.963 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.690 1.562 -1.625 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.503 -0.791 -0.910 1.00 0.00 C ATOM 0 H LEU A 437 3.991 1.046 -3.810 1.00 0.00 H new ATOM 0 HA LEU A 437 1.870 -0.077 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.482 -0.114 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.728 -1.344 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 437 3.144 0.066 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.058 1.806 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.140 2.237 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 437 0.606 1.674 -1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.863 -0.485 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.414 -0.751 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.831 -1.810 -1.115 1.00 0.00 H new ATOM 753 N LEU A 438 0.413 2.010 -5.019 1.00 0.00 N ATOM 754 CA LEU A 438 -0.196 3.310 -5.133 1.00 0.00 C ATOM 755 C LEU A 438 -1.273 3.379 -4.050 1.00 0.00 C ATOM 756 O LEU A 438 -2.330 2.738 -4.169 1.00 0.00 O ATOM 757 CB LEU A 438 -0.798 3.462 -6.560 1.00 0.00 C ATOM 758 CG LEU A 438 -1.193 4.876 -7.082 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.276 5.543 -6.257 1.00 0.00 C ATOM 760 CD2 LEU A 438 0.025 5.777 -7.206 1.00 0.00 C ATOM 0 H LEU A 438 -0.231 1.231 -5.158 1.00 0.00 H new ATOM 0 HA LEU A 438 0.518 4.122 -4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -0.078 3.044 -7.264 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.689 2.836 -6.606 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.616 4.720 -8.074 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.501 6.523 -6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -3.175 4.927 -6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -1.931 5.659 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.283 6.756 -7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.497 5.887 -6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.735 5.335 -7.905 1.00 0.00 H new ATOM 772 N VAL A 439 -1.005 4.123 -2.992 1.00 0.00 N ATOM 773 CA VAL A 439 -1.917 4.180 -1.862 1.00 0.00 C ATOM 774 C VAL A 439 -3.146 5.035 -2.156 1.00 0.00 C ATOM 775 O VAL A 439 -3.045 6.203 -2.537 1.00 0.00 O ATOM 776 CB VAL A 439 -1.216 4.604 -0.524 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.558 5.970 -0.620 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.190 4.550 0.652 1.00 0.00 C ATOM 0 H VAL A 439 -0.166 4.695 -2.891 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.264 3.158 -1.710 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.421 3.880 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.088 6.215 0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.198 5.955 -1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.312 6.721 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -1.675 4.849 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.023 5.228 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -2.568 3.534 0.765 1.00 0.00 H new ATOM 788 N GLN A 440 -4.300 4.417 -2.043 1.00 0.00 N ATOM 789 CA GLN A 440 -5.563 5.104 -2.271 1.00 0.00 C ATOM 790 C GLN A 440 -6.460 4.975 -1.059 1.00 0.00 C ATOM 791 O GLN A 440 -7.450 5.680 -0.931 1.00 0.00 O ATOM 792 CB GLN A 440 -6.284 4.608 -3.525 1.00 0.00 C ATOM 793 CG GLN A 440 -5.456 4.678 -4.790 1.00 0.00 C ATOM 794 CD GLN A 440 -6.266 4.407 -6.030 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.798 5.325 -6.642 1.00 0.00 O ATOM 796 NE2 GLN A 440 -6.390 3.161 -6.397 1.00 0.00 N ATOM 0 H GLN A 440 -4.396 3.433 -1.793 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.328 6.156 -2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -6.596 3.576 -3.366 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -7.190 5.197 -3.665 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -5.000 5.665 -4.867 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -4.642 3.955 -4.727 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -5.932 2.424 -5.862 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -6.945 2.924 -7.219 1.00 0.00 H new ATOM 805 N ALA A 441 -6.097 4.054 -0.166 1.00 0.00 N ATOM 806 CA ALA A 441 -6.908 3.722 0.997 1.00 0.00 C ATOM 807 C ALA A 441 -6.847 4.823 2.041 1.00 0.00 C ATOM 808 O ALA A 441 -7.638 4.852 2.989 1.00 0.00 O ATOM 809 CB ALA A 441 -6.438 2.402 1.587 1.00 0.00 C ATOM 0 H ALA A 441 -5.231 3.519 -0.232 1.00 0.00 H new ATOM 0 HA ALA A 441 -7.946 3.625 0.680 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.046 2.155 2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -6.537 1.614 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -5.394 2.489 1.887 1.00 0.00 H new ATOM 815 N GLY A 442 -5.911 5.715 1.878 1.00 0.00 N ATOM 816 CA GLY A 442 -5.783 6.792 2.781 1.00 0.00 C ATOM 817 C GLY A 442 -4.386 7.279 2.863 1.00 0.00 C ATOM 818 O GLY A 442 -3.882 7.875 1.940 1.00 0.00 O ATOM 0 H GLY A 442 -5.229 5.705 1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.434 7.608 2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.117 6.479 3.770 1.00 0.00 H new ATOM 822 N THR A 443 -3.742 6.946 3.916 1.00 0.00 N ATOM 823 CA THR A 443 -2.424 7.444 4.192 1.00 0.00 C ATOM 824 C THR A 443 -1.563 6.261 4.547 1.00 0.00 C ATOM 825 O THR A 443 -2.021 5.379 5.279 1.00 0.00 O ATOM 826 CB THR A 443 -2.469 8.405 5.404 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.587 9.300 5.265 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.198 9.231 5.487 1.00 0.00 C ATOM 0 H THR A 443 -4.108 6.313 4.627 1.00 0.00 H new ATOM 0 HA THR A 443 -2.032 7.979 3.327 1.00 0.00 H new ATOM 0 HB THR A 443 -2.567 7.807 6.310 1.00 0.00 H new ATOM 0 HG1 THR A 443 -3.617 9.908 6.033 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.253 9.899 6.347 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.340 8.568 5.597 1.00 0.00 H new ATOM 0 HG23 THR A 443 -1.087 9.820 4.577 1.00 0.00 H new ATOM 836 N LEU A 444 -0.369 6.211 4.029 1.00 0.00 N ATOM 837 CA LEU A 444 0.504 5.115 4.323 1.00 0.00 C ATOM 838 C LEU A 444 1.638 5.641 5.164 1.00 0.00 C ATOM 839 O LEU A 444 2.318 6.595 4.777 1.00 0.00 O ATOM 840 CB LEU A 444 1.028 4.481 3.028 1.00 0.00 C ATOM 841 CG LEU A 444 1.035 2.938 2.966 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.513 2.487 1.630 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.878 2.300 4.055 1.00 0.00 C ATOM 0 H LEU A 444 0.020 6.916 3.402 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.033 4.338 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.425 4.852 2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 444 2.047 4.833 2.864 1.00 0.00 H new ATOM 0 HG LEU A 444 0.008 2.613 3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.515 1.398 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.850 2.875 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.524 2.858 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 444 1.841 1.215 3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 444 2.910 2.638 3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.489 2.588 5.032 1.00 0.00 H new ATOM 855 N LYS A 445 1.822 5.055 6.305 1.00 0.00 N ATOM 856 CA LYS A 445 2.828 5.477 7.231 1.00 0.00 C ATOM 857 C LYS A 445 3.582 4.252 7.750 1.00 0.00 C ATOM 858 O LYS A 445 3.075 3.127 7.690 1.00 0.00 O ATOM 859 CB LYS A 445 2.132 6.171 8.403 1.00 0.00 C ATOM 860 CG LYS A 445 3.054 6.654 9.497 1.00 0.00 C ATOM 861 CD LYS A 445 2.361 6.723 10.848 1.00 0.00 C ATOM 862 CE LYS A 445 1.926 5.334 11.368 1.00 0.00 C ATOM 863 NZ LYS A 445 0.596 4.900 10.896 1.00 0.00 N ATOM 0 H LYS A 445 1.271 4.259 6.625 1.00 0.00 H new ATOM 0 HA LYS A 445 3.530 6.155 6.747 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.570 7.023 8.020 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.408 5.481 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 445 3.913 5.987 9.566 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.437 7.641 9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 445 3.032 7.184 11.573 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.485 7.368 10.770 1.00 0.00 H new ATOM 0 HE2 LYS A 445 2.667 4.595 11.061 1.00 0.00 H new ATOM 0 HE3 LYS A 445 1.925 5.351 12.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 0.238 4.145 11.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -0.060 5.706 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.673 4.543 9.922 1.00 0.00 H new ATOM 877 N VAL A 446 4.790 4.459 8.223 1.00 0.00 N ATOM 878 CA VAL A 446 5.529 3.404 8.873 1.00 0.00 C ATOM 879 C VAL A 446 4.859 3.036 10.198 1.00 0.00 C ATOM 880 O VAL A 446 4.582 3.898 11.036 1.00 0.00 O ATOM 881 CB VAL A 446 7.037 3.754 9.067 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.719 3.901 7.725 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.217 5.039 9.872 1.00 0.00 C ATOM 0 H VAL A 446 5.281 5.351 8.169 1.00 0.00 H new ATOM 0 HA VAL A 446 5.509 2.534 8.216 1.00 0.00 H new ATOM 0 HB VAL A 446 7.493 2.935 9.623 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.770 4.145 7.876 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.640 2.965 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 446 7.239 4.699 7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.280 5.251 9.987 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.737 5.866 9.349 1.00 0.00 H new ATOM 0 HG23 VAL A 446 6.763 4.919 10.856 1.00 0.00 H new ATOM 893 N GLY A 447 4.566 1.774 10.359 1.00 0.00 N ATOM 894 CA GLY A 447 3.859 1.321 11.530 1.00 0.00 C ATOM 895 C GLY A 447 2.458 0.862 11.188 1.00 0.00 C ATOM 896 O GLY A 447 1.772 0.259 12.021 1.00 0.00 O ATOM 0 H GLY A 447 4.806 1.039 9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 447 4.408 0.502 11.994 1.00 0.00 H new ATOM 0 HA3 GLY A 447 3.811 2.127 12.262 1.00 0.00 H new ATOM 900 N ASP A 448 2.030 1.154 9.964 1.00 0.00 N ATOM 901 CA ASP A 448 0.713 0.737 9.483 1.00 0.00 C ATOM 902 C ASP A 448 0.642 -0.745 9.247 1.00 0.00 C ATOM 903 O ASP A 448 1.556 -1.331 8.634 1.00 0.00 O ATOM 904 CB ASP A 448 0.301 1.451 8.183 1.00 0.00 C ATOM 905 CG ASP A 448 -0.428 2.743 8.405 1.00 0.00 C ATOM 906 OD1 ASP A 448 0.216 3.789 8.572 1.00 0.00 O ATOM 907 OD2 ASP A 448 -1.651 2.743 8.403 1.00 0.00 O ATOM 0 H ASP A 448 2.577 1.680 9.283 1.00 0.00 H new ATOM 0 HA ASP A 448 0.022 1.018 10.278 1.00 0.00 H new ATOM 0 HB2 ASP A 448 1.193 1.646 7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.332 0.784 7.598 1.00 0.00 H new ATOM 912 N PRO A 449 -0.403 -1.390 9.769 1.00 0.00 N ATOM 913 CA PRO A 449 -0.688 -2.763 9.460 1.00 0.00 C ATOM 914 C PRO A 449 -1.378 -2.832 8.097 1.00 0.00 C ATOM 915 O PRO A 449 -2.498 -2.349 7.918 1.00 0.00 O ATOM 916 CB PRO A 449 -1.622 -3.220 10.584 1.00 0.00 C ATOM 917 CG PRO A 449 -2.258 -1.975 11.111 1.00 0.00 C ATOM 918 CD PRO A 449 -1.380 -0.812 10.719 1.00 0.00 C ATOM 0 HA PRO A 449 0.199 -3.393 9.400 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -2.373 -3.916 10.210 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -1.068 -3.739 11.367 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -3.260 -1.854 10.700 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -2.362 -2.028 12.195 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -1.961 -0.015 10.255 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.882 -0.380 11.587 1.00 0.00 H new ATOM 926 N ILE A 450 -0.707 -3.384 7.154 1.00 0.00 N ATOM 927 CA ILE A 450 -1.177 -3.408 5.801 1.00 0.00 C ATOM 928 C ILE A 450 -1.546 -4.805 5.377 1.00 0.00 C ATOM 929 O ILE A 450 -0.986 -5.777 5.878 1.00 0.00 O ATOM 930 CB ILE A 450 -0.138 -2.755 4.831 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.281 -3.367 4.985 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.094 -1.250 5.037 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.516 -4.659 4.220 1.00 0.00 C ATOM 0 H ILE A 450 0.195 -3.839 7.292 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.086 -2.808 5.749 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.469 -2.968 3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 450 2.014 -2.631 4.656 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.467 -3.551 6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.634 -0.810 4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -1.079 -0.827 4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.195 -1.032 6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.535 -5.004 4.393 1.00 0.00 H new ATOM 0 HD12 ILE A 450 0.813 -5.418 4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.369 -4.483 3.154 1.00 0.00 H new ATOM 945 N VAL A 451 -2.499 -4.907 4.503 1.00 0.00 N ATOM 946 CA VAL A 451 -2.932 -6.186 3.994 1.00 0.00 C ATOM 947 C VAL A 451 -2.791 -6.160 2.490 1.00 0.00 C ATOM 948 O VAL A 451 -3.457 -5.364 1.832 1.00 0.00 O ATOM 949 CB VAL A 451 -4.417 -6.483 4.364 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.828 -7.886 3.923 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.666 -6.288 5.856 1.00 0.00 C ATOM 0 H VAL A 451 -3.004 -4.109 4.117 1.00 0.00 H new ATOM 0 HA VAL A 451 -2.318 -6.969 4.439 1.00 0.00 H new ATOM 0 HB VAL A 451 -5.037 -5.767 3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -5.869 -8.063 4.195 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.715 -7.975 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -4.194 -8.623 4.416 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.711 -6.503 6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -4.026 -6.964 6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -4.440 -5.258 6.131 1.00 0.00 H new ATOM 961 N VAL A 452 -1.916 -6.983 1.953 1.00 0.00 N ATOM 962 CA VAL A 452 -1.686 -7.033 0.523 1.00 0.00 C ATOM 963 C VAL A 452 -1.992 -8.446 -0.003 1.00 0.00 C ATOM 964 O VAL A 452 -1.372 -9.429 0.412 1.00 0.00 O ATOM 965 CB VAL A 452 -0.219 -6.596 0.116 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.103 -5.189 0.566 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.817 -7.527 0.658 1.00 0.00 C ATOM 0 H VAL A 452 -1.345 -7.634 2.492 1.00 0.00 H new ATOM 0 HA VAL A 452 -2.361 -6.311 0.063 1.00 0.00 H new ATOM 0 HB VAL A 452 -0.195 -6.634 -0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 452 1.119 -4.934 0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 452 -0.597 -4.491 0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 452 0.020 -5.126 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 452 1.807 -7.187 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 452 0.758 -7.543 1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 452 0.643 -8.531 0.270 1.00 0.00 H new ATOM 977 N GLY A 453 -2.975 -8.539 -0.859 1.00 0.00 N ATOM 978 CA GLY A 453 -3.358 -9.800 -1.455 1.00 0.00 C ATOM 979 C GLY A 453 -3.850 -10.811 -0.450 1.00 0.00 C ATOM 980 O GLY A 453 -5.019 -10.793 -0.057 1.00 0.00 O ATOM 0 H GLY A 453 -3.536 -7.744 -1.166 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -4.140 -9.622 -2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -2.504 -10.216 -1.989 1.00 0.00 H new ATOM 984 N THR A 454 -2.956 -11.676 -0.039 1.00 0.00 N ATOM 985 CA THR A 454 -3.257 -12.713 0.902 1.00 0.00 C ATOM 986 C THR A 454 -2.418 -12.560 2.189 1.00 0.00 C ATOM 987 O THR A 454 -2.656 -13.248 3.182 1.00 0.00 O ATOM 988 CB THR A 454 -3.005 -14.111 0.262 1.00 0.00 C ATOM 989 OG1 THR A 454 -1.676 -14.171 -0.325 1.00 0.00 O ATOM 990 CG2 THR A 454 -4.040 -14.418 -0.813 1.00 0.00 C ATOM 0 H THR A 454 -1.987 -11.675 -0.356 1.00 0.00 H new ATOM 0 HA THR A 454 -4.310 -12.628 1.171 1.00 0.00 H new ATOM 0 HB THR A 454 -3.088 -14.854 1.055 1.00 0.00 H new ATOM 0 HG1 THR A 454 -1.533 -15.056 -0.721 1.00 0.00 H new ATOM 0 HG21 THR A 454 -3.839 -15.400 -1.242 1.00 0.00 H new ATOM 0 HG22 THR A 454 -5.036 -14.412 -0.371 1.00 0.00 H new ATOM 0 HG23 THR A 454 -3.986 -13.662 -1.596 1.00 0.00 H new ATOM 998 N THR A 455 -1.478 -11.634 2.184 1.00 0.00 N ATOM 999 CA THR A 455 -0.557 -11.478 3.292 1.00 0.00 C ATOM 1000 C THR A 455 -0.782 -10.137 4.007 1.00 0.00 C ATOM 1001 O THR A 455 -1.130 -9.148 3.378 1.00 0.00 O ATOM 1002 CB THR A 455 0.902 -11.512 2.770 1.00 0.00 C ATOM 1003 OG1 THR A 455 1.093 -12.663 1.912 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.878 -11.574 3.936 1.00 0.00 C ATOM 0 H THR A 455 -1.332 -10.975 1.419 1.00 0.00 H new ATOM 0 HA THR A 455 -0.732 -12.295 3.991 1.00 0.00 H new ATOM 0 HB THR A 455 1.090 -10.603 2.199 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.943 -12.576 1.432 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.899 -11.597 3.555 1.00 0.00 H new ATOM 0 HG22 THR A 455 1.746 -10.696 4.568 1.00 0.00 H new ATOM 0 HG23 THR A 455 1.689 -12.474 4.522 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.593 -10.107 5.303 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.665 -8.868 6.025 1.00 0.00 C ATOM 1014 C TYR A 456 0.670 -8.638 6.711 1.00 0.00 C ATOM 1015 O TYR A 456 1.425 -9.592 6.949 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.836 -8.831 7.038 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.688 -9.727 8.258 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -1.078 -9.248 9.414 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.166 -11.031 8.265 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -0.942 -10.036 10.529 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.035 -11.829 9.388 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.421 -11.322 10.517 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.282 -12.110 11.643 1.00 0.00 O ATOM 0 H TYR A 456 -0.389 -10.926 5.876 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.868 -8.063 5.319 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.963 -7.804 7.379 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.751 -9.109 6.516 1.00 0.00 H new ATOM 0 HD1 TYR A 456 -0.704 -8.235 9.434 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -2.646 -11.427 7.383 1.00 0.00 H new ATOM 0 HE1 TYR A 456 -0.460 -9.646 11.413 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -2.410 -12.842 9.382 1.00 0.00 H new ATOM 0 HH TYR A 456 -1.673 -12.993 11.475 1.00 0.00 H new ATOM 1033 N GLY A 457 0.973 -7.413 7.001 1.00 0.00 N ATOM 1034 CA GLY A 457 2.206 -7.104 7.658 1.00 0.00 C ATOM 1035 C GLY A 457 2.195 -5.716 8.207 1.00 0.00 C ATOM 1036 O GLY A 457 1.146 -5.075 8.251 1.00 0.00 O ATOM 0 H GLY A 457 0.383 -6.607 6.793 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.378 -7.815 8.466 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.032 -7.213 6.955 1.00 0.00 H new ATOM 1040 N ARG A 458 3.326 -5.244 8.618 1.00 0.00 N ATOM 1041 CA ARG A 458 3.446 -3.913 9.154 1.00 0.00 C ATOM 1042 C ARG A 458 4.552 -3.188 8.424 1.00 0.00 C ATOM 1043 O ARG A 458 5.642 -3.738 8.243 1.00 0.00 O ATOM 1044 CB ARG A 458 3.743 -3.964 10.652 1.00 0.00 C ATOM 1045 CG ARG A 458 3.874 -2.600 11.311 1.00 0.00 C ATOM 1046 CD ARG A 458 4.279 -2.725 12.768 1.00 0.00 C ATOM 1047 NE ARG A 458 3.260 -3.410 13.581 1.00 0.00 N ATOM 1048 CZ ARG A 458 3.514 -4.336 14.515 1.00 0.00 C ATOM 1049 NH1 ARG A 458 4.754 -4.771 14.701 1.00 0.00 N ATOM 1050 NH2 ARG A 458 2.523 -4.842 15.242 1.00 0.00 N ATOM 0 H ARG A 458 4.201 -5.767 8.595 1.00 0.00 H new ATOM 0 HA ARG A 458 2.505 -3.380 9.015 1.00 0.00 H new ATOM 0 HB2 ARG A 458 2.948 -4.520 11.149 1.00 0.00 H new ATOM 0 HB3 ARG A 458 4.667 -4.520 10.809 1.00 0.00 H new ATOM 0 HG2 ARG A 458 4.614 -2.005 10.776 1.00 0.00 H new ATOM 0 HG3 ARG A 458 2.926 -2.067 11.240 1.00 0.00 H new ATOM 0 HD2 ARG A 458 5.220 -3.272 12.834 1.00 0.00 H new ATOM 0 HD3 ARG A 458 4.458 -1.731 13.178 1.00 0.00 H new ATOM 0 HE ARG A 458 2.284 -3.160 13.420 1.00 0.00 H new ATOM 0 HH11 ARG A 458 5.515 -4.400 14.132 1.00 0.00 H new ATOM 0 HH12 ARG A 458 4.946 -5.476 15.413 1.00 0.00 H new ATOM 0 HH21 ARG A 458 1.565 -4.525 15.090 1.00 0.00 H new ATOM 0 HH22 ARG A 458 2.720 -5.547 15.952 1.00 0.00 H new ATOM 1064 N VAL A 459 4.272 -1.974 8.006 1.00 0.00 N ATOM 1065 CA VAL A 459 5.224 -1.175 7.266 1.00 0.00 C ATOM 1066 C VAL A 459 6.417 -0.826 8.130 1.00 0.00 C ATOM 1067 O VAL A 459 6.275 -0.216 9.191 1.00 0.00 O ATOM 1068 CB VAL A 459 4.591 0.115 6.723 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.601 0.912 5.897 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.376 -0.220 5.895 1.00 0.00 C ATOM 0 H VAL A 459 3.377 -1.512 8.169 1.00 0.00 H new ATOM 0 HA VAL A 459 5.552 -1.777 6.419 1.00 0.00 H new ATOM 0 HB VAL A 459 4.285 0.734 7.566 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.129 1.821 5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.454 1.176 6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.941 0.308 5.056 1.00 0.00 H new ATOM 0 HG21 VAL A 459 2.932 0.699 5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.669 -0.856 5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.648 -0.745 6.513 1.00 0.00 H new ATOM 1080 N ARG A 460 7.565 -1.229 7.679 1.00 0.00 N ATOM 1081 CA ARG A 460 8.801 -0.992 8.368 1.00 0.00 C ATOM 1082 C ARG A 460 9.418 0.316 7.881 1.00 0.00 C ATOM 1083 O ARG A 460 9.750 1.183 8.671 1.00 0.00 O ATOM 1084 CB ARG A 460 9.724 -2.213 8.146 1.00 0.00 C ATOM 1085 CG ARG A 460 11.063 -2.217 8.887 1.00 0.00 C ATOM 1086 CD ARG A 460 12.127 -1.342 8.227 1.00 0.00 C ATOM 1087 NE ARG A 460 12.408 -1.759 6.834 1.00 0.00 N ATOM 1088 CZ ARG A 460 13.289 -2.715 6.471 1.00 0.00 C ATOM 1089 NH1 ARG A 460 13.882 -3.481 7.388 1.00 0.00 N ATOM 1090 NH2 ARG A 460 13.556 -2.915 5.186 1.00 0.00 N ATOM 0 H ARG A 460 7.674 -1.742 6.804 1.00 0.00 H new ATOM 0 HA ARG A 460 8.642 -0.881 9.441 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.175 -3.109 8.434 1.00 0.00 H new ATOM 0 HB3 ARG A 460 9.928 -2.294 7.078 1.00 0.00 H new ATOM 0 HG2 ARG A 460 10.905 -1.874 9.909 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.432 -3.241 8.948 1.00 0.00 H new ATOM 0 HD2 ARG A 460 11.797 -0.303 8.234 1.00 0.00 H new ATOM 0 HD3 ARG A 460 13.046 -1.388 8.811 1.00 0.00 H new ATOM 0 HE ARG A 460 11.895 -1.286 6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 460 13.672 -3.348 8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 460 14.546 -4.200 7.100 1.00 0.00 H new ATOM 0 HH21 ARG A 460 13.096 -2.347 4.475 1.00 0.00 H new ATOM 0 HH22 ARG A 460 14.221 -3.637 4.910 1.00 0.00 H new ATOM 1104 N ALA A 461 9.559 0.450 6.588 1.00 0.00 N ATOM 1105 CA ALA A 461 10.123 1.643 6.002 1.00 0.00 C ATOM 1106 C ALA A 461 9.289 2.048 4.840 1.00 0.00 C ATOM 1107 O ALA A 461 8.658 1.199 4.190 1.00 0.00 O ATOM 1108 CB ALA A 461 11.566 1.410 5.567 1.00 0.00 C ATOM 0 H ALA A 461 9.287 -0.262 5.910 1.00 0.00 H new ATOM 0 HA ALA A 461 10.129 2.439 6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 461 11.966 2.324 5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.166 1.129 6.433 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.598 0.609 4.828 1.00 0.00 H new ATOM 1114 N MET A 462 9.270 3.315 4.597 1.00 0.00 N ATOM 1115 CA MET A 462 8.527 3.891 3.529 1.00 0.00 C ATOM 1116 C MET A 462 9.505 4.485 2.575 1.00 0.00 C ATOM 1117 O MET A 462 10.251 5.375 2.952 1.00 0.00 O ATOM 1118 CB MET A 462 7.669 5.025 4.079 1.00 0.00 C ATOM 1119 CG MET A 462 6.803 5.711 3.044 1.00 0.00 C ATOM 1120 SD MET A 462 5.499 4.660 2.461 1.00 0.00 S ATOM 1121 CE MET A 462 4.653 4.415 4.003 1.00 0.00 C ATOM 0 H MET A 462 9.786 3.998 5.152 1.00 0.00 H new ATOM 0 HA MET A 462 7.900 3.140 3.049 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.028 4.630 4.868 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.321 5.767 4.540 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.374 6.616 3.474 1.00 0.00 H new ATOM 0 HG3 MET A 462 7.422 6.021 2.202 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.590 4.263 3.815 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.061 3.539 4.507 1.00 0.00 H new ATOM 0 HE3 MET A 462 4.787 5.293 4.635 1.00 0.00 H new ATOM 1131 N VAL A 463 9.547 4.001 1.392 1.00 0.00 N ATOM 1132 CA VAL A 463 10.401 4.580 0.393 1.00 0.00 C ATOM 1133 C VAL A 463 9.494 5.013 -0.720 1.00 0.00 C ATOM 1134 O VAL A 463 8.521 4.358 -0.972 1.00 0.00 O ATOM 1135 CB VAL A 463 11.463 3.579 -0.148 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.516 4.320 -0.949 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.117 2.785 0.979 1.00 0.00 C ATOM 0 H VAL A 463 9.001 3.199 1.077 1.00 0.00 H new ATOM 0 HA VAL A 463 10.966 5.407 0.823 1.00 0.00 H new ATOM 0 HB VAL A 463 10.951 2.868 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 463 13.254 3.611 -1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 463 12.043 4.829 -1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 463 13.009 5.054 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 463 12.852 2.097 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.612 3.470 1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.355 2.219 1.515 1.00 0.00 H new ATOM 1147 N ASN A 464 9.737 6.121 -1.335 1.00 0.00 N ATOM 1148 CA ASN A 464 8.831 6.535 -2.383 1.00 0.00 C ATOM 1149 C ASN A 464 9.492 6.393 -3.727 1.00 0.00 C ATOM 1150 O ASN A 464 10.674 6.104 -3.788 1.00 0.00 O ATOM 1151 CB ASN A 464 8.311 7.953 -2.148 1.00 0.00 C ATOM 1152 CG ASN A 464 9.193 9.058 -2.663 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.031 9.503 -3.792 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.122 9.495 -1.871 1.00 0.00 N ATOM 0 H ASN A 464 10.522 6.745 -1.149 1.00 0.00 H new ATOM 0 HA ASN A 464 7.961 5.879 -2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.331 8.045 -2.617 1.00 0.00 H new ATOM 0 HB3 ASN A 464 8.166 8.096 -1.077 1.00 0.00 H new ATOM 0 HD21 ASN A 464 10.750 10.236 -2.182 1.00 0.00 H new ATOM 0 HD22 ASN A 464 10.224 9.098 -0.937 1.00 0.00 H new ATOM 1161 N ASP A 465 8.734 6.644 -4.787 1.00 0.00 N ATOM 1162 CA ASP A 465 9.197 6.508 -6.193 1.00 0.00 C ATOM 1163 C ASP A 465 10.448 7.357 -6.503 1.00 0.00 C ATOM 1164 O ASP A 465 11.234 7.028 -7.391 1.00 0.00 O ATOM 1165 CB ASP A 465 8.055 6.874 -7.148 1.00 0.00 C ATOM 1166 CG ASP A 465 8.433 6.786 -8.616 1.00 0.00 C ATOM 1167 OD1 ASP A 465 8.469 5.667 -9.170 1.00 0.00 O ATOM 1168 OD2 ASP A 465 8.639 7.829 -9.252 1.00 0.00 O ATOM 0 H ASP A 465 7.765 6.953 -4.710 1.00 0.00 H new ATOM 0 HA ASP A 465 9.488 5.467 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 465 7.210 6.212 -6.960 1.00 0.00 H new ATOM 0 HB3 ASP A 465 7.721 7.888 -6.928 1.00 0.00 H new ATOM 1173 N SER A 466 10.632 8.436 -5.753 1.00 0.00 N ATOM 1174 CA SER A 466 11.777 9.309 -5.924 1.00 0.00 C ATOM 1175 C SER A 466 13.028 8.679 -5.269 1.00 0.00 C ATOM 1176 O SER A 466 14.143 9.172 -5.421 1.00 0.00 O ATOM 1177 CB SER A 466 11.468 10.695 -5.316 1.00 0.00 C ATOM 1178 OG SER A 466 12.477 11.647 -5.608 1.00 0.00 O ATOM 0 H SER A 466 9.993 8.726 -5.013 1.00 0.00 H new ATOM 0 HA SER A 466 11.982 9.437 -6.987 1.00 0.00 H new ATOM 0 HB2 SER A 466 10.512 11.053 -5.699 1.00 0.00 H new ATOM 0 HB3 SER A 466 11.363 10.600 -4.235 1.00 0.00 H new ATOM 0 HG SER A 466 13.351 11.205 -5.617 1.00 0.00 H new ATOM 1184 N GLY A 467 12.824 7.617 -4.502 1.00 0.00 N ATOM 1185 CA GLY A 467 13.939 6.902 -3.919 1.00 0.00 C ATOM 1186 C GLY A 467 14.261 7.398 -2.550 1.00 0.00 C ATOM 1187 O GLY A 467 15.265 7.026 -1.955 1.00 0.00 O ATOM 0 H GLY A 467 11.905 7.238 -4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 467 13.705 5.838 -3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 467 14.814 7.009 -4.560 1.00 0.00 H new ATOM 1191 N ARG A 468 13.408 8.248 -2.050 1.00 0.00 N ATOM 1192 CA ARG A 468 13.585 8.816 -0.740 1.00 0.00 C ATOM 1193 C ARG A 468 12.786 8.058 0.274 1.00 0.00 C ATOM 1194 O ARG A 468 11.587 7.789 0.063 1.00 0.00 O ATOM 1195 CB ARG A 468 13.232 10.309 -0.710 1.00 0.00 C ATOM 1196 CG ARG A 468 14.364 11.229 -1.141 1.00 0.00 C ATOM 1197 CD ARG A 468 14.783 11.014 -2.583 1.00 0.00 C ATOM 1198 NE ARG A 468 16.031 11.697 -2.871 1.00 0.00 N ATOM 1199 CZ ARG A 468 16.831 11.440 -3.907 1.00 0.00 C ATOM 1200 NH1 ARG A 468 16.435 10.631 -4.892 1.00 0.00 N ATOM 1201 NH2 ARG A 468 18.022 12.020 -3.968 1.00 0.00 N ATOM 0 H ARG A 468 12.571 8.567 -2.537 1.00 0.00 H new ATOM 0 HA ARG A 468 14.641 8.730 -0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 468 12.373 10.480 -1.359 1.00 0.00 H new ATOM 0 HB3 ARG A 468 12.926 10.578 0.301 1.00 0.00 H new ATOM 0 HG2 ARG A 468 14.053 12.265 -1.009 1.00 0.00 H new ATOM 0 HG3 ARG A 468 15.224 11.068 -0.490 1.00 0.00 H new ATOM 0 HD2 ARG A 468 14.895 9.947 -2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 468 14.002 11.379 -3.250 1.00 0.00 H new ATOM 0 HE ARG A 468 16.320 12.434 -2.228 1.00 0.00 H new ATOM 0 HH11 ARG A 468 15.511 10.201 -4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 468 17.057 10.443 -5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 468 18.318 12.655 -3.227 1.00 0.00 H new ATOM 0 HH22 ARG A 468 18.642 11.831 -4.756 1.00 0.00 H new ATOM 1215 N ARG A 469 13.443 7.686 1.333 1.00 0.00 N ATOM 1216 CA ARG A 469 12.836 6.982 2.415 1.00 0.00 C ATOM 1217 C ARG A 469 12.249 8.030 3.359 1.00 0.00 C ATOM 1218 O ARG A 469 12.929 8.985 3.735 1.00 0.00 O ATOM 1219 CB ARG A 469 13.899 6.071 3.098 1.00 0.00 C ATOM 1220 CG ARG A 469 13.355 4.969 4.028 1.00 0.00 C ATOM 1221 CD ARG A 469 12.761 5.516 5.308 1.00 0.00 C ATOM 1222 NE ARG A 469 13.767 6.201 6.120 1.00 0.00 N ATOM 1223 CZ ARG A 469 13.529 7.132 7.060 1.00 0.00 C ATOM 1224 NH1 ARG A 469 12.272 7.491 7.365 1.00 0.00 N ATOM 1225 NH2 ARG A 469 14.551 7.678 7.708 1.00 0.00 N ATOM 0 H ARG A 469 14.437 7.869 1.468 1.00 0.00 H new ATOM 0 HA ARG A 469 12.033 6.323 2.085 1.00 0.00 H new ATOM 0 HB2 ARG A 469 14.496 5.597 2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.573 6.704 3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 469 12.595 4.396 3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 469 14.161 4.278 4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 469 11.954 6.208 5.068 1.00 0.00 H new ATOM 0 HD3 ARG A 469 12.322 4.701 5.883 1.00 0.00 H new ATOM 0 HE ARG A 469 14.742 5.948 5.957 1.00 0.00 H new ATOM 0 HH11 ARG A 469 11.486 7.056 6.882 1.00 0.00 H new ATOM 0 HH12 ARG A 469 12.103 8.199 8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 469 15.505 7.390 7.491 1.00 0.00 H new ATOM 0 HH22 ARG A 469 14.382 8.385 8.423 1.00 0.00 H new ATOM 1239 N VAL A 470 10.999 7.848 3.718 1.00 0.00 N ATOM 1240 CA VAL A 470 10.256 8.800 4.520 1.00 0.00 C ATOM 1241 C VAL A 470 9.487 8.070 5.610 1.00 0.00 C ATOM 1242 O VAL A 470 9.686 6.863 5.819 1.00 0.00 O ATOM 1243 CB VAL A 470 9.288 9.686 3.654 1.00 0.00 C ATOM 1244 CG1 VAL A 470 10.065 10.627 2.739 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.346 8.828 2.824 1.00 0.00 C ATOM 0 H VAL A 470 10.459 7.022 3.458 1.00 0.00 H new ATOM 0 HA VAL A 470 10.976 9.478 4.978 1.00 0.00 H new ATOM 0 HB VAL A 470 8.697 10.283 4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 470 9.366 11.225 2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.691 11.286 3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.694 10.044 2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.690 9.471 2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 470 8.927 8.194 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 470 7.745 8.203 3.485 1.00 0.00 H new ATOM 1255 N LYS A 471 8.682 8.798 6.333 1.00 0.00 N ATOM 1256 CA LYS A 471 7.873 8.251 7.409 1.00 0.00 C ATOM 1257 C LYS A 471 6.450 7.974 6.948 1.00 0.00 C ATOM 1258 O LYS A 471 5.833 6.980 7.357 1.00 0.00 O ATOM 1259 CB LYS A 471 7.860 9.242 8.591 1.00 0.00 C ATOM 1260 CG LYS A 471 6.858 8.938 9.708 1.00 0.00 C ATOM 1261 CD LYS A 471 6.966 9.965 10.820 1.00 0.00 C ATOM 1262 CE LYS A 471 5.887 9.798 11.880 1.00 0.00 C ATOM 1263 NZ LYS A 471 4.527 10.118 11.369 1.00 0.00 N ATOM 0 H LYS A 471 8.561 9.802 6.197 1.00 0.00 H new ATOM 0 HA LYS A 471 8.311 7.304 7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 471 8.860 9.273 9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 471 7.650 10.238 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 471 5.845 8.937 9.305 1.00 0.00 H new ATOM 0 HG3 LYS A 471 7.043 7.941 10.108 1.00 0.00 H new ATOM 0 HD2 LYS A 471 7.946 9.884 11.289 1.00 0.00 H new ATOM 0 HD3 LYS A 471 6.898 10.966 10.393 1.00 0.00 H new ATOM 0 HE2 LYS A 471 5.900 8.772 12.248 1.00 0.00 H new ATOM 0 HE3 LYS A 471 6.113 10.444 12.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 3.851 10.120 12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 4.537 11.056 10.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 4.241 9.402 10.671 1.00 0.00 H new ATOM 1277 N GLU A 472 5.946 8.824 6.094 1.00 0.00 N ATOM 1278 CA GLU A 472 4.552 8.768 5.710 1.00 0.00 C ATOM 1279 C GLU A 472 4.347 9.414 4.342 1.00 0.00 C ATOM 1280 O GLU A 472 5.130 10.289 3.946 1.00 0.00 O ATOM 1281 CB GLU A 472 3.743 9.502 6.789 1.00 0.00 C ATOM 1282 CG GLU A 472 2.244 9.533 6.600 1.00 0.00 C ATOM 1283 CD GLU A 472 1.568 10.230 7.744 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.641 11.475 7.817 1.00 0.00 O ATOM 1285 OE2 GLU A 472 0.980 9.555 8.604 1.00 0.00 O ATOM 0 H GLU A 472 6.479 9.569 5.646 1.00 0.00 H new ATOM 0 HA GLU A 472 4.219 7.733 5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 472 3.956 9.037 7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 472 4.102 10.530 6.845 1.00 0.00 H new ATOM 0 HG2 GLU A 472 2.003 10.042 5.667 1.00 0.00 H new ATOM 0 HG3 GLU A 472 1.864 8.515 6.515 1.00 0.00 H new ATOM 1292 N ALA A 473 3.335 8.954 3.630 1.00 0.00 N ATOM 1293 CA ALA A 473 2.966 9.483 2.335 1.00 0.00 C ATOM 1294 C ALA A 473 1.446 9.484 2.198 1.00 0.00 C ATOM 1295 O ALA A 473 0.754 8.631 2.792 1.00 0.00 O ATOM 1296 CB ALA A 473 3.591 8.658 1.227 1.00 0.00 C ATOM 0 H ALA A 473 2.738 8.189 3.943 1.00 0.00 H new ATOM 0 HA ALA A 473 3.336 10.505 2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.303 9.070 0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.676 8.683 1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 473 3.244 7.627 1.300 1.00 0.00 H new ATOM 1302 N GLY A 474 0.936 10.422 1.432 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.490 10.561 1.248 1.00 0.00 C ATOM 1304 C GLY A 474 -0.992 9.807 0.025 1.00 0.00 C ATOM 1305 O GLY A 474 -0.192 9.222 -0.713 1.00 0.00 O ATOM 0 H GLY A 474 1.495 11.106 0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -1.006 10.194 2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.740 11.617 1.148 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.305 9.852 -0.247 1.00 0.00 N ATOM 1310 CA PRO A 475 -2.922 9.086 -1.329 1.00 0.00 C ATOM 1311 C PRO A 475 -2.569 9.590 -2.719 1.00 0.00 C ATOM 1312 O PRO A 475 -2.082 10.729 -2.889 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.419 9.224 -1.065 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.558 10.517 -0.339 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.298 10.684 0.469 1.00 0.00 C ATOM 0 HA PRO A 475 -2.566 8.056 -1.327 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -4.986 9.230 -1.996 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -4.794 8.393 -0.468 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.685 11.344 -1.038 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.436 10.508 0.307 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -2.987 11.728 0.514 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.435 10.348 1.497 1.00 0.00 H new ATOM 1323 N SER A 476 -2.783 8.710 -3.700 1.00 0.00 N ATOM 1324 CA SER A 476 -2.519 8.957 -5.113 1.00 0.00 C ATOM 1325 C SER A 476 -1.009 9.058 -5.385 1.00 0.00 C ATOM 1326 O SER A 476 -0.578 9.534 -6.435 1.00 0.00 O ATOM 1327 CB SER A 476 -3.280 10.202 -5.617 1.00 0.00 C ATOM 1328 OG SER A 476 -4.696 10.045 -5.434 1.00 0.00 O ATOM 0 H SER A 476 -3.157 7.777 -3.524 1.00 0.00 H new ATOM 0 HA SER A 476 -2.893 8.103 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 476 -2.936 11.086 -5.080 1.00 0.00 H new ATOM 0 HB3 SER A 476 -3.061 10.365 -6.672 1.00 0.00 H new ATOM 0 HG SER A 476 -5.159 10.846 -5.758 1.00 0.00 H new ATOM 1334 N MET A 477 -0.227 8.548 -4.461 1.00 0.00 N ATOM 1335 CA MET A 477 1.204 8.598 -4.564 1.00 0.00 C ATOM 1336 C MET A 477 1.815 7.210 -4.520 1.00 0.00 C ATOM 1337 O MET A 477 1.392 6.364 -3.720 1.00 0.00 O ATOM 1338 CB MET A 477 1.780 9.495 -3.472 1.00 0.00 C ATOM 1339 CG MET A 477 3.290 9.456 -3.347 1.00 0.00 C ATOM 1340 SD MET A 477 3.921 10.819 -2.347 1.00 0.00 S ATOM 1341 CE MET A 477 5.678 10.518 -2.452 1.00 0.00 C ATOM 0 H MET A 477 -0.571 8.088 -3.618 1.00 0.00 H new ATOM 0 HA MET A 477 1.461 9.027 -5.532 1.00 0.00 H new ATOM 0 HB2 MET A 477 1.472 10.523 -3.666 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.343 9.206 -2.516 1.00 0.00 H new ATOM 0 HG2 MET A 477 3.592 8.509 -2.901 1.00 0.00 H new ATOM 0 HG3 MET A 477 3.737 9.498 -4.340 1.00 0.00 H new ATOM 0 HE1 MET A 477 6.219 11.427 -2.188 1.00 0.00 H new ATOM 0 HE2 MET A 477 5.952 9.719 -1.763 1.00 0.00 H new ATOM 0 HE3 MET A 477 5.937 10.224 -3.469 1.00 0.00 H new ATOM 1351 N PRO A 478 2.762 6.933 -5.438 1.00 0.00 N ATOM 1352 CA PRO A 478 3.480 5.672 -5.455 1.00 0.00 C ATOM 1353 C PRO A 478 4.574 5.605 -4.389 1.00 0.00 C ATOM 1354 O PRO A 478 5.475 6.472 -4.328 1.00 0.00 O ATOM 1355 CB PRO A 478 4.117 5.639 -6.843 1.00 0.00 C ATOM 1356 CG PRO A 478 4.241 7.063 -7.266 1.00 0.00 C ATOM 1357 CD PRO A 478 3.148 7.815 -6.571 1.00 0.00 C ATOM 0 HA PRO A 478 2.815 4.834 -5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 478 5.092 5.153 -6.814 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.500 5.075 -7.543 1.00 0.00 H new ATOM 0 HG2 PRO A 478 5.218 7.463 -6.996 1.00 0.00 H new ATOM 0 HG3 PRO A 478 4.147 7.155 -8.348 1.00 0.00 H new ATOM 0 HD2 PRO A 478 3.495 8.787 -6.219 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.305 7.999 -7.237 1.00 0.00 H new ATOM 1365 N VAL A 479 4.516 4.575 -3.582 1.00 0.00 N ATOM 1366 CA VAL A 479 5.493 4.334 -2.542 1.00 0.00 C ATOM 1367 C VAL A 479 5.788 2.853 -2.450 1.00 0.00 C ATOM 1368 O VAL A 479 4.994 2.033 -2.892 1.00 0.00 O ATOM 1369 CB VAL A 479 5.070 4.879 -1.137 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.077 6.395 -1.108 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.698 4.363 -0.737 1.00 0.00 C ATOM 0 H VAL A 479 3.781 3.870 -3.627 1.00 0.00 H new ATOM 0 HA VAL A 479 6.388 4.887 -2.828 1.00 0.00 H new ATOM 0 HB VAL A 479 5.804 4.514 -0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.779 6.741 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.080 6.759 -1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.378 6.776 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.432 4.759 0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 479 2.960 4.686 -1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.717 3.274 -0.696 1.00 0.00 H new ATOM 1381 N GLU A 480 6.912 2.535 -1.913 1.00 0.00 N ATOM 1382 CA GLU A 480 7.349 1.194 -1.752 1.00 0.00 C ATOM 1383 C GLU A 480 7.488 0.916 -0.267 1.00 0.00 C ATOM 1384 O GLU A 480 8.269 1.573 0.444 1.00 0.00 O ATOM 1385 CB GLU A 480 8.670 0.984 -2.511 1.00 0.00 C ATOM 1386 CG GLU A 480 9.181 -0.443 -2.516 1.00 0.00 C ATOM 1387 CD GLU A 480 10.319 -0.647 -3.490 1.00 0.00 C ATOM 1388 OE1 GLU A 480 10.047 -0.852 -4.698 1.00 0.00 O ATOM 1389 OE2 GLU A 480 11.500 -0.615 -3.090 1.00 0.00 O ATOM 0 H GLU A 480 7.576 3.225 -1.562 1.00 0.00 H new ATOM 0 HA GLU A 480 6.627 0.492 -2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 480 8.536 1.311 -3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.432 1.626 -2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 480 9.513 -0.710 -1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.363 -1.117 -2.771 1.00 0.00 H new ATOM 1396 N ILE A 481 6.707 -0.012 0.201 1.00 0.00 N ATOM 1397 CA ILE A 481 6.698 -0.361 1.592 1.00 0.00 C ATOM 1398 C ILE A 481 7.558 -1.571 1.820 1.00 0.00 C ATOM 1399 O ILE A 481 7.950 -2.267 0.872 1.00 0.00 O ATOM 1400 CB ILE A 481 5.280 -0.688 2.099 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.678 -1.874 1.332 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.395 0.540 1.991 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.399 -2.385 1.931 1.00 0.00 C ATOM 0 H ILE A 481 6.057 -0.550 -0.372 1.00 0.00 H new ATOM 0 HA ILE A 481 7.079 0.503 2.137 1.00 0.00 H new ATOM 0 HB ILE A 481 5.344 -0.978 3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.493 -1.574 0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.406 -2.685 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.395 0.300 2.351 1.00 0.00 H new ATOM 0 HG22 ILE A 481 4.815 1.345 2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.339 0.858 0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 481 3.029 -3.222 1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.583 -2.716 2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.656 -1.588 1.936 1.00 0.00 H new ATOM 1415 N THR A 482 7.816 -1.837 3.060 1.00 0.00 N ATOM 1416 CA THR A 482 8.623 -2.946 3.472 1.00 0.00 C ATOM 1417 C THR A 482 8.102 -3.455 4.781 1.00 0.00 C ATOM 1418 O THR A 482 7.316 -2.770 5.438 1.00 0.00 O ATOM 1419 CB THR A 482 10.108 -2.543 3.645 1.00 0.00 C ATOM 1420 OG1 THR A 482 10.198 -1.270 4.303 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.842 -2.500 2.320 1.00 0.00 C ATOM 0 H THR A 482 7.464 -1.276 3.836 1.00 0.00 H new ATOM 0 HA THR A 482 8.570 -3.714 2.701 1.00 0.00 H new ATOM 0 HB THR A 482 10.588 -3.305 4.259 1.00 0.00 H new ATOM 0 HG1 THR A 482 10.040 -0.554 3.653 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.880 -2.213 2.488 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.809 -3.485 1.854 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.366 -1.771 1.664 1.00 0.00 H new ATOM 1429 N GLY A 483 8.529 -4.621 5.151 1.00 0.00 N ATOM 1430 CA GLY A 483 8.152 -5.211 6.399 1.00 0.00 C ATOM 1431 C GLY A 483 7.020 -6.179 6.258 1.00 0.00 C ATOM 1432 O GLY A 483 6.337 -6.487 7.225 1.00 0.00 O ATOM 0 H GLY A 483 9.156 -5.197 4.590 1.00 0.00 H new ATOM 0 HA2 GLY A 483 9.012 -5.724 6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.868 -4.424 7.098 1.00 0.00 H new ATOM 1436 N LEU A 484 6.822 -6.661 5.059 1.00 0.00 N ATOM 1437 CA LEU A 484 5.809 -7.654 4.815 1.00 0.00 C ATOM 1438 C LEU A 484 6.409 -9.018 5.110 1.00 0.00 C ATOM 1439 O LEU A 484 5.758 -9.906 5.672 1.00 0.00 O ATOM 1440 CB LEU A 484 5.360 -7.606 3.363 1.00 0.00 C ATOM 1441 CG LEU A 484 4.225 -8.551 2.998 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.927 -8.127 3.669 1.00 0.00 C ATOM 1443 CD2 LEU A 484 4.064 -8.651 1.500 1.00 0.00 C ATOM 0 H LEU A 484 7.351 -6.381 4.233 1.00 0.00 H new ATOM 0 HA LEU A 484 4.944 -7.464 5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 484 5.051 -6.587 3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.217 -7.832 2.728 1.00 0.00 H new ATOM 0 HG LEU A 484 4.480 -9.544 3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 484 2.131 -8.819 3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 484 3.057 -8.138 4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 484 2.662 -7.121 3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 484 3.246 -9.333 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 484 3.842 -7.665 1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.987 -9.027 1.059 1.00 0.00 H new ATOM 1455 N HIS A 485 7.682 -9.153 4.705 1.00 0.00 N ATOM 1456 CA HIS A 485 8.491 -10.364 4.884 1.00 0.00 C ATOM 1457 C HIS A 485 7.894 -11.551 4.075 1.00 0.00 C ATOM 1458 O HIS A 485 8.210 -12.720 4.286 1.00 0.00 O ATOM 1459 CB HIS A 485 8.636 -10.671 6.395 1.00 0.00 C ATOM 1460 CG HIS A 485 9.589 -11.765 6.724 1.00 0.00 C ATOM 1461 ND1 HIS A 485 9.216 -12.969 7.261 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.930 -11.817 6.579 1.00 0.00 C ATOM 1463 CE1 HIS A 485 10.308 -13.698 7.426 1.00 0.00 C ATOM 1464 NE2 HIS A 485 11.384 -13.045 7.024 1.00 0.00 N ATOM 0 H HIS A 485 8.187 -8.403 4.233 1.00 0.00 H new ATOM 0 HA HIS A 485 9.493 -10.202 4.487 1.00 0.00 H new ATOM 0 HB2 HIS A 485 8.957 -9.763 6.906 1.00 0.00 H new ATOM 0 HB3 HIS A 485 7.655 -10.931 6.794 1.00 0.00 H new ATOM 0 HD2 HIS A 485 11.549 -11.027 6.180 1.00 0.00 H new ATOM 0 HE1 HIS A 485 10.318 -14.697 7.836 1.00 0.00 H new ATOM 0 HE2 HIS A 485 12.348 -13.377 7.039 1.00 0.00 H new ATOM 1472 N ASP A 486 7.115 -11.210 3.087 1.00 0.00 N ATOM 1473 CA ASP A 486 6.436 -12.175 2.258 1.00 0.00 C ATOM 1474 C ASP A 486 6.534 -11.666 0.840 1.00 0.00 C ATOM 1475 O ASP A 486 7.087 -10.576 0.629 1.00 0.00 O ATOM 1476 CB ASP A 486 4.982 -12.280 2.699 1.00 0.00 C ATOM 1477 CG ASP A 486 4.227 -13.464 2.134 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.272 -14.567 2.717 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.538 -13.300 1.128 1.00 0.00 O ATOM 0 H ASP A 486 6.929 -10.241 2.829 1.00 0.00 H new ATOM 0 HA ASP A 486 6.880 -13.168 2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.951 -12.334 3.787 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.463 -11.366 2.410 1.00 0.00 H new ATOM 1484 N VAL A 487 6.001 -12.382 -0.110 1.00 0.00 N ATOM 1485 CA VAL A 487 6.170 -12.026 -1.495 1.00 0.00 C ATOM 1486 C VAL A 487 4.847 -11.559 -2.112 1.00 0.00 C ATOM 1487 O VAL A 487 3.939 -12.370 -2.352 1.00 0.00 O ATOM 1488 CB VAL A 487 6.731 -13.219 -2.303 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.039 -12.811 -3.735 1.00 0.00 C ATOM 1490 CG2 VAL A 487 7.970 -13.781 -1.625 1.00 0.00 C ATOM 0 H VAL A 487 5.442 -13.221 0.049 1.00 0.00 H new ATOM 0 HA VAL A 487 6.883 -11.202 -1.537 1.00 0.00 H new ATOM 0 HB VAL A 487 5.970 -13.998 -2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 487 7.432 -13.669 -4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 487 6.127 -12.461 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 487 7.779 -12.011 -3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 487 8.353 -14.620 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 487 8.733 -13.005 -1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 487 7.713 -14.121 -0.622 1.00 0.00 H new ATOM 1500 N PRO A 488 4.708 -10.254 -2.363 1.00 0.00 N ATOM 1501 CA PRO A 488 3.522 -9.702 -2.982 1.00 0.00 C ATOM 1502 C PRO A 488 3.602 -9.766 -4.517 1.00 0.00 C ATOM 1503 O PRO A 488 4.630 -10.174 -5.088 1.00 0.00 O ATOM 1504 CB PRO A 488 3.501 -8.250 -2.498 1.00 0.00 C ATOM 1505 CG PRO A 488 4.909 -7.930 -2.070 1.00 0.00 C ATOM 1506 CD PRO A 488 5.707 -9.212 -2.081 1.00 0.00 C ATOM 0 HA PRO A 488 2.621 -10.254 -2.715 1.00 0.00 H new ATOM 0 HB2 PRO A 488 3.174 -7.579 -3.293 1.00 0.00 H new ATOM 0 HB3 PRO A 488 2.804 -8.126 -1.669 1.00 0.00 H new ATOM 0 HG2 PRO A 488 5.355 -7.199 -2.744 1.00 0.00 H new ATOM 0 HG3 PRO A 488 4.913 -7.488 -1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 488 6.486 -9.190 -2.843 1.00 0.00 H new ATOM 0 HD3 PRO A 488 6.201 -9.382 -1.125 1.00 0.00 H new ATOM 1514 N GLN A 489 2.530 -9.389 -5.180 1.00 0.00 N ATOM 1515 CA GLN A 489 2.482 -9.407 -6.625 1.00 0.00 C ATOM 1516 C GLN A 489 2.037 -8.062 -7.163 1.00 0.00 C ATOM 1517 O GLN A 489 1.244 -7.350 -6.525 1.00 0.00 O ATOM 1518 CB GLN A 489 1.539 -10.502 -7.125 1.00 0.00 C ATOM 1519 CG GLN A 489 1.978 -11.899 -6.748 1.00 0.00 C ATOM 1520 CD GLN A 489 1.052 -12.986 -7.253 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -0.156 -12.784 -7.415 1.00 0.00 O ATOM 1522 NE2 GLN A 489 1.591 -14.143 -7.484 1.00 0.00 N ATOM 0 H GLN A 489 1.672 -9.063 -4.735 1.00 0.00 H new ATOM 0 HA GLN A 489 3.488 -9.618 -6.989 1.00 0.00 H new ATOM 0 HB2 GLN A 489 0.542 -10.323 -6.723 1.00 0.00 H new ATOM 0 HB3 GLN A 489 1.461 -10.435 -8.210 1.00 0.00 H new ATOM 0 HG2 GLN A 489 2.979 -12.075 -7.143 1.00 0.00 H new ATOM 0 HG3 GLN A 489 2.047 -11.968 -5.662 1.00 0.00 H new ATOM 0 HE21 GLN A 489 2.592 -14.277 -7.340 1.00 0.00 H new ATOM 0 HE22 GLN A 489 1.014 -14.919 -7.809 1.00 0.00 H new ATOM 1531 N ALA A 490 2.580 -7.697 -8.296 1.00 0.00 N ATOM 1532 CA ALA A 490 2.186 -6.489 -8.986 1.00 0.00 C ATOM 1533 C ALA A 490 0.753 -6.627 -9.477 1.00 0.00 C ATOM 1534 O ALA A 490 0.411 -7.619 -10.130 1.00 0.00 O ATOM 1535 CB ALA A 490 3.115 -6.233 -10.160 1.00 0.00 C ATOM 0 H ALA A 490 3.310 -8.229 -8.770 1.00 0.00 H new ATOM 0 HA ALA A 490 2.250 -5.646 -8.298 1.00 0.00 H new ATOM 0 HB1 ALA A 490 2.810 -5.321 -10.673 1.00 0.00 H new ATOM 0 HB2 ALA A 490 4.137 -6.121 -9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 490 3.066 -7.073 -10.853 1.00 0.00 H new ATOM 1541 N GLY A 491 -0.079 -5.663 -9.170 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.459 -5.747 -9.581 1.00 0.00 C ATOM 1543 C GLY A 491 -2.346 -6.284 -8.486 1.00 0.00 C ATOM 1544 O GLY A 491 -3.558 -6.453 -8.684 1.00 0.00 O ATOM 0 H GLY A 491 0.169 -4.824 -8.646 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -1.809 -4.758 -9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.537 -6.390 -10.458 1.00 0.00 H new ATOM 1548 N ASP A 492 -1.749 -6.588 -7.333 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.513 -7.131 -6.218 1.00 0.00 C ATOM 1550 C ASP A 492 -3.307 -6.036 -5.532 1.00 0.00 C ATOM 1551 O ASP A 492 -3.187 -4.844 -5.866 1.00 0.00 O ATOM 1552 CB ASP A 492 -1.638 -7.817 -5.177 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.257 -9.107 -4.701 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.450 -9.119 -4.390 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -1.585 -10.149 -4.724 1.00 0.00 O ATOM 0 H ASP A 492 -0.752 -6.468 -7.151 1.00 0.00 H new ATOM 0 HA ASP A 492 -3.180 -7.878 -6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -0.655 -8.019 -5.602 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -1.488 -7.149 -4.329 1.00 0.00 H new ATOM 1560 N ARG A 493 -4.039 -6.420 -4.530 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.952 -5.543 -3.870 1.00 0.00 C ATOM 1562 C ARG A 493 -4.470 -5.346 -2.477 1.00 0.00 C ATOM 1563 O ARG A 493 -4.204 -6.316 -1.773 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.352 -6.166 -3.773 1.00 0.00 C ATOM 1565 CG ARG A 493 -6.901 -6.809 -5.039 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.367 -8.226 -5.184 1.00 0.00 C ATOM 1567 NE ARG A 493 -6.755 -8.873 -6.426 1.00 0.00 N ATOM 1568 CZ ARG A 493 -5.977 -9.746 -7.080 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -4.773 -10.063 -6.607 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -6.406 -10.299 -8.193 1.00 0.00 N ATOM 0 H ARG A 493 -4.017 -7.364 -4.145 1.00 0.00 H new ATOM 0 HA ARG A 493 -5.006 -4.612 -4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.335 -6.921 -2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -7.049 -5.390 -3.455 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -7.990 -6.825 -5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -6.619 -6.216 -5.909 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -5.279 -8.203 -5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -6.722 -8.826 -4.346 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.669 -8.651 -6.821 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -4.438 -9.640 -5.741 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -4.186 -10.728 -7.110 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -7.329 -10.063 -8.557 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -5.816 -10.964 -8.693 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.361 -4.142 -2.056 1.00 0.00 N ATOM 1585 CA PHE A 494 -3.931 -3.906 -0.717 1.00 0.00 C ATOM 1586 C PHE A 494 -4.832 -2.918 -0.038 1.00 0.00 C ATOM 1587 O PHE A 494 -5.533 -2.142 -0.698 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.483 -3.413 -0.665 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.237 -2.048 -1.215 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.358 -0.940 -0.408 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -1.875 -1.873 -2.519 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -2.130 0.319 -0.895 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.647 -0.619 -3.011 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.774 0.477 -2.199 1.00 0.00 C ATOM 0 H PHE A 494 -4.560 -3.307 -2.607 1.00 0.00 H new ATOM 0 HA PHE A 494 -3.982 -4.858 -0.189 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -2.151 -3.430 0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -1.859 -4.121 -1.211 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -2.638 -1.066 0.628 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -1.768 -2.731 -3.166 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -2.232 1.179 -0.250 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -1.365 -0.491 -4.046 1.00 0.00 H new ATOM 0 HZ PHE A 494 -1.592 1.466 -2.593 1.00 0.00 H new ATOM 1604 N MET A 495 -4.815 -2.940 1.251 1.00 0.00 N ATOM 1605 CA MET A 495 -5.531 -1.975 2.025 1.00 0.00 C ATOM 1606 C MET A 495 -4.622 -1.413 3.084 1.00 0.00 C ATOM 1607 O MET A 495 -3.864 -2.154 3.723 1.00 0.00 O ATOM 1608 CB MET A 495 -6.815 -2.536 2.653 1.00 0.00 C ATOM 1609 CG MET A 495 -7.611 -1.459 3.386 1.00 0.00 C ATOM 1610 SD MET A 495 -9.237 -1.984 3.925 1.00 0.00 S ATOM 1611 CE MET A 495 -9.856 -0.446 4.613 1.00 0.00 C ATOM 0 H MET A 495 -4.304 -3.629 1.803 1.00 0.00 H new ATOM 0 HA MET A 495 -5.850 -1.183 1.347 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.436 -2.979 1.874 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.559 -3.335 3.349 1.00 0.00 H new ATOM 0 HG2 MET A 495 -7.041 -1.131 4.255 1.00 0.00 H new ATOM 0 HG3 MET A 495 -7.720 -0.595 2.731 1.00 0.00 H new ATOM 0 HE1 MET A 495 -10.946 -0.455 4.601 1.00 0.00 H new ATOM 0 HE2 MET A 495 -9.505 -0.339 5.639 1.00 0.00 H new ATOM 0 HE3 MET A 495 -9.494 0.391 4.017 1.00 0.00 H new ATOM 1621 N VAL A 496 -4.654 -0.114 3.217 1.00 0.00 N ATOM 1622 CA VAL A 496 -3.876 0.590 4.194 1.00 0.00 C ATOM 1623 C VAL A 496 -4.837 1.320 5.110 1.00 0.00 C ATOM 1624 O VAL A 496 -5.493 2.282 4.690 1.00 0.00 O ATOM 1625 CB VAL A 496 -2.932 1.627 3.531 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.117 2.337 4.586 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.008 0.948 2.546 1.00 0.00 C ATOM 0 H VAL A 496 -5.233 0.493 2.637 1.00 0.00 H new ATOM 0 HA VAL A 496 -3.260 -0.124 4.740 1.00 0.00 H new ATOM 0 HB VAL A 496 -3.542 2.356 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -1.458 3.063 4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -2.785 2.852 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -1.519 1.609 5.135 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -1.353 1.690 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -1.406 0.203 3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -2.598 0.460 1.770 1.00 0.00 H new ATOM 1637 N PHE A 497 -4.962 0.841 6.305 1.00 0.00 N ATOM 1638 CA PHE A 497 -5.844 1.427 7.275 1.00 0.00 C ATOM 1639 C PHE A 497 -5.291 1.180 8.654 1.00 0.00 C ATOM 1640 O PHE A 497 -5.073 0.022 9.040 1.00 0.00 O ATOM 1641 CB PHE A 497 -7.258 0.802 7.150 1.00 0.00 C ATOM 1642 CG PHE A 497 -8.284 1.342 8.127 1.00 0.00 C ATOM 1643 CD1 PHE A 497 -8.373 0.838 9.417 1.00 0.00 C ATOM 1644 CD2 PHE A 497 -9.155 2.346 7.752 1.00 0.00 C ATOM 1645 CE1 PHE A 497 -9.296 1.330 10.307 1.00 0.00 C ATOM 1646 CE2 PHE A 497 -10.088 2.844 8.644 1.00 0.00 C ATOM 1647 CZ PHE A 497 -10.158 2.333 9.921 1.00 0.00 C ATOM 0 H PHE A 497 -4.452 0.025 6.643 1.00 0.00 H new ATOM 0 HA PHE A 497 -5.921 2.500 7.099 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -7.623 0.965 6.136 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -7.176 -0.276 7.290 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -7.706 0.047 9.726 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -9.107 2.747 6.750 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -9.346 0.931 11.309 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -10.760 3.632 8.339 1.00 0.00 H new ATOM 0 HZ PHE A 497 -10.887 2.718 10.618 1.00 0.00 H new ATOM 1657 N GLU A 498 -5.063 2.224 9.383 1.00 0.00 N ATOM 1658 CA GLU A 498 -4.635 2.090 10.739 1.00 0.00 C ATOM 1659 C GLU A 498 -5.793 2.433 11.671 1.00 0.00 C ATOM 1660 O GLU A 498 -6.576 3.354 11.409 1.00 0.00 O ATOM 1661 CB GLU A 498 -3.423 2.972 11.024 1.00 0.00 C ATOM 1662 CG GLU A 498 -2.894 2.846 12.436 1.00 0.00 C ATOM 1663 CD GLU A 498 -1.731 3.746 12.696 1.00 0.00 C ATOM 1664 OE1 GLU A 498 -1.938 4.937 12.958 1.00 0.00 O ATOM 1665 OE2 GLU A 498 -0.582 3.280 12.676 1.00 0.00 O ATOM 0 H GLU A 498 -5.167 3.186 9.060 1.00 0.00 H new ATOM 0 HA GLU A 498 -4.331 1.058 10.914 1.00 0.00 H new ATOM 0 HB2 GLU A 498 -2.627 2.717 10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 498 -3.691 4.012 10.838 1.00 0.00 H new ATOM 0 HG2 GLU A 498 -3.692 3.077 13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 498 -2.597 1.813 12.618 1.00 0.00 H new ATOM 1672 N ASP A 499 -5.902 1.697 12.739 1.00 0.00 N ATOM 1673 CA ASP A 499 -6.957 1.891 13.729 1.00 0.00 C ATOM 1674 C ASP A 499 -6.749 3.214 14.460 1.00 0.00 C ATOM 1675 O ASP A 499 -7.697 3.961 14.706 1.00 0.00 O ATOM 1676 CB ASP A 499 -6.966 0.728 14.717 1.00 0.00 C ATOM 1677 CG ASP A 499 -8.050 0.834 15.763 1.00 0.00 C ATOM 1678 OD1 ASP A 499 -9.176 0.329 15.539 1.00 0.00 O ATOM 1679 OD2 ASP A 499 -7.793 1.393 16.830 1.00 0.00 O ATOM 0 H ASP A 499 -5.262 0.935 12.962 1.00 0.00 H new ATOM 0 HA ASP A 499 -7.921 1.923 13.222 1.00 0.00 H new ATOM 0 HB2 ASP A 499 -7.093 -0.204 14.167 1.00 0.00 H new ATOM 0 HB3 ASP A 499 -5.997 0.676 15.213 1.00 0.00 H new ATOM 1684 N GLU A 500 -5.490 3.526 14.741 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.130 4.777 15.403 1.00 0.00 C ATOM 1686 C GLU A 500 -5.375 5.982 14.487 1.00 0.00 C ATOM 1687 O GLU A 500 -5.531 7.095 14.956 1.00 0.00 O ATOM 1688 CB GLU A 500 -3.683 4.756 15.877 1.00 0.00 C ATOM 1689 CG GLU A 500 -3.375 3.679 16.903 1.00 0.00 C ATOM 1690 CD GLU A 500 -1.938 3.718 17.354 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -1.060 3.165 16.649 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -1.640 4.321 18.408 1.00 0.00 O ATOM 0 H GLU A 500 -4.695 2.926 14.520 1.00 0.00 H new ATOM 0 HA GLU A 500 -5.773 4.877 16.277 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -3.033 4.615 15.014 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -3.439 5.729 16.305 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -4.029 3.804 17.766 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -3.594 2.700 16.477 1.00 0.00 H new ATOM 1699 N LYS A 501 -5.433 5.739 13.185 1.00 0.00 N ATOM 1700 CA LYS A 501 -5.730 6.784 12.197 1.00 0.00 C ATOM 1701 C LYS A 501 -7.179 7.195 12.359 1.00 0.00 C ATOM 1702 O LYS A 501 -7.532 8.379 12.346 1.00 0.00 O ATOM 1703 CB LYS A 501 -5.518 6.225 10.800 1.00 0.00 C ATOM 1704 CG LYS A 501 -5.726 7.227 9.668 1.00 0.00 C ATOM 1705 CD LYS A 501 -5.447 6.588 8.319 1.00 0.00 C ATOM 1706 CE LYS A 501 -5.695 7.545 7.159 1.00 0.00 C ATOM 1707 NZ LYS A 501 -7.102 7.991 7.078 1.00 0.00 N ATOM 0 H LYS A 501 -5.277 4.817 12.778 1.00 0.00 H new ATOM 0 HA LYS A 501 -5.076 7.643 12.345 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -4.505 5.829 10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -6.199 5.386 10.653 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -6.749 7.602 9.692 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -5.069 8.085 9.811 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -4.412 6.246 8.289 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -6.077 5.707 8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -5.048 8.415 7.267 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -5.419 7.056 6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -7.258 8.484 6.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -7.732 7.165 7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -7.307 8.638 7.866 1.00 0.00 H new ATOM 1721 N LYS A 502 -7.998 6.188 12.515 1.00 0.00 N ATOM 1722 CA LYS A 502 -9.423 6.346 12.788 1.00 0.00 C ATOM 1723 C LYS A 502 -9.595 7.092 14.114 1.00 0.00 C ATOM 1724 O LYS A 502 -10.371 8.049 14.223 1.00 0.00 O ATOM 1725 CB LYS A 502 -10.057 4.960 12.879 1.00 0.00 C ATOM 1726 CG LYS A 502 -11.514 4.931 13.343 1.00 0.00 C ATOM 1727 CD LYS A 502 -11.988 3.498 13.579 1.00 0.00 C ATOM 1728 CE LYS A 502 -11.116 2.786 14.616 1.00 0.00 C ATOM 1729 NZ LYS A 502 -11.557 1.414 14.875 1.00 0.00 N ATOM 0 H LYS A 502 -7.699 5.214 12.457 1.00 0.00 H new ATOM 0 HA LYS A 502 -9.906 6.915 11.993 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -9.997 4.487 11.899 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -9.464 4.353 13.563 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -11.618 5.508 14.262 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -12.147 5.408 12.595 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -13.024 3.507 13.917 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -11.964 2.946 12.640 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -10.083 2.772 14.269 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -11.132 3.351 15.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 -10.728 0.789 14.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 -12.084 1.382 15.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 -12.172 1.095 14.100 1.00 0.00 H new ATOM 1743 N ALA A 503 -8.836 6.654 15.106 1.00 0.00 N ATOM 1744 CA ALA A 503 -8.828 7.264 16.422 1.00 0.00 C ATOM 1745 C ALA A 503 -8.418 8.739 16.334 1.00 0.00 C ATOM 1746 O ALA A 503 -9.028 9.598 16.956 1.00 0.00 O ATOM 1747 CB ALA A 503 -7.876 6.502 17.327 1.00 0.00 C ATOM 0 H ALA A 503 -8.204 5.858 15.018 1.00 0.00 H new ATOM 0 HA ALA A 503 -9.834 7.219 16.839 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -7.869 6.960 18.316 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -8.203 5.466 17.409 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -6.871 6.533 16.906 1.00 0.00 H new ATOM 1753 N ARG A 504 -7.394 9.013 15.546 1.00 0.00 N ATOM 1754 CA ARG A 504 -6.883 10.362 15.318 1.00 0.00 C ATOM 1755 C ARG A 504 -7.924 11.238 14.631 1.00 0.00 C ATOM 1756 O ARG A 504 -8.005 12.424 14.910 1.00 0.00 O ATOM 1757 CB ARG A 504 -5.614 10.344 14.464 1.00 0.00 C ATOM 1758 CG ARG A 504 -4.923 11.696 14.416 1.00 0.00 C ATOM 1759 CD ARG A 504 -3.743 11.732 13.465 1.00 0.00 C ATOM 1760 NE ARG A 504 -4.164 11.814 12.058 1.00 0.00 N ATOM 1761 CZ ARG A 504 -3.744 12.758 11.197 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -2.882 13.699 11.590 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -4.183 12.760 9.940 1.00 0.00 N ATOM 0 H ARG A 504 -6.882 8.294 15.035 1.00 0.00 H new ATOM 0 HA ARG A 504 -6.649 10.777 16.299 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -4.923 9.601 14.862 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -5.867 10.033 13.450 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -5.645 12.455 14.117 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -4.582 11.958 15.418 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -3.112 12.588 13.704 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -3.135 10.839 13.609 1.00 0.00 H new ATOM 0 HE ARG A 504 -4.816 11.110 11.713 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -2.537 13.706 12.550 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -2.569 14.411 10.930 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -4.839 12.044 9.628 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -3.863 13.477 9.289 1.00 0.00 H new ATOM 1777 N GLN A 505 -8.722 10.636 13.748 1.00 0.00 N ATOM 1778 CA GLN A 505 -9.771 11.362 13.035 1.00 0.00 C ATOM 1779 C GLN A 505 -10.789 11.891 14.037 1.00 0.00 C ATOM 1780 O GLN A 505 -11.280 13.005 13.911 1.00 0.00 O ATOM 1781 CB GLN A 505 -10.450 10.468 11.994 1.00 0.00 C ATOM 1782 CG GLN A 505 -11.436 11.208 11.096 1.00 0.00 C ATOM 1783 CD GLN A 505 -12.130 10.312 10.081 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -13.266 10.573 9.672 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -11.475 9.262 9.666 1.00 0.00 N ATOM 0 H GLN A 505 -8.661 9.646 13.510 1.00 0.00 H new ATOM 0 HA GLN A 505 -9.321 12.200 12.503 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -9.684 10.004 11.372 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -10.975 9.662 12.508 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -12.190 11.689 11.719 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -10.907 12.000 10.566 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -10.538 9.072 10.022 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -11.900 8.632 8.986 1.00 0.00 H new ATOM 1794 N ILE A 506 -11.079 11.083 15.048 1.00 0.00 N ATOM 1795 CA ILE A 506 -11.931 11.512 16.144 1.00 0.00 C ATOM 1796 C ILE A 506 -11.141 12.533 16.961 1.00 0.00 C ATOM 1797 O ILE A 506 -11.640 13.604 17.329 1.00 0.00 O ATOM 1798 CB ILE A 506 -12.324 10.306 17.056 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -13.081 9.229 16.258 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -13.146 10.758 18.263 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -14.383 9.706 15.641 1.00 0.00 C ATOM 0 H ILE A 506 -10.735 10.126 15.130 1.00 0.00 H new ATOM 0 HA ILE A 506 -12.852 11.943 15.750 1.00 0.00 H new ATOM 0 HB ILE A 506 -11.398 9.868 17.428 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -12.432 8.858 15.465 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -13.292 8.387 16.917 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -13.401 9.892 18.874 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -12.564 11.463 18.857 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -14.060 11.242 17.920 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -14.850 8.885 15.098 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -15.054 10.049 16.428 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -14.180 10.527 14.954 1.00 0.00 H new ATOM 1813 N GLY A 507 -9.891 12.209 17.170 1.00 0.00 N ATOM 1814 CA GLY A 507 -8.991 13.052 17.905 1.00 0.00 C ATOM 1815 C GLY A 507 -8.467 12.361 19.131 1.00 0.00 C ATOM 1816 O GLY A 507 -7.751 12.958 19.919 1.00 0.00 O ATOM 0 H GLY A 507 -9.468 11.345 16.831 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -8.158 13.341 17.265 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -9.504 13.969 18.194 1.00 0.00 H new ATOM 1820 N GLU A 508 -8.735 11.065 19.232 1.00 0.00 N ATOM 1821 CA GLU A 508 -8.427 10.286 20.428 1.00 0.00 C ATOM 1822 C GLU A 508 -6.934 10.223 20.709 1.00 0.00 C ATOM 1823 O GLU A 508 -6.503 10.310 21.859 1.00 0.00 O ATOM 1824 CB GLU A 508 -8.989 8.877 20.302 1.00 0.00 C ATOM 1825 CG GLU A 508 -10.505 8.797 20.315 1.00 0.00 C ATOM 1826 CD GLU A 508 -11.084 9.299 21.612 1.00 0.00 C ATOM 1827 OE1 GLU A 508 -11.022 8.565 22.633 1.00 0.00 O ATOM 1828 OE2 GLU A 508 -11.595 10.440 21.652 1.00 0.00 O ATOM 0 H GLU A 508 -9.172 10.523 18.487 1.00 0.00 H new ATOM 0 HA GLU A 508 -8.898 10.795 21.269 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -8.623 8.436 19.375 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -8.599 8.270 21.119 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -10.906 9.382 19.488 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -10.815 7.764 20.155 1.00 0.00 H new ATOM 1835 N ALA A 509 -6.148 10.123 19.655 1.00 0.00 N ATOM 1836 CA ALA A 509 -4.699 9.980 19.775 1.00 0.00 C ATOM 1837 C ALA A 509 -4.031 11.276 20.212 1.00 0.00 C ATOM 1838 O ALA A 509 -2.868 11.285 20.616 1.00 0.00 O ATOM 1839 CB ALA A 509 -4.114 9.512 18.456 1.00 0.00 C ATOM 0 H ALA A 509 -6.487 10.138 18.693 1.00 0.00 H new ATOM 0 HA ALA A 509 -4.505 9.236 20.547 1.00 0.00 H new ATOM 0 HB1 ALA A 509 -3.033 9.408 18.554 1.00 0.00 H new ATOM 0 HB2 ALA A 509 -4.548 8.549 18.186 1.00 0.00 H new ATOM 0 HB3 ALA A 509 -4.339 10.242 17.679 1.00 0.00 H new ATOM 1845 N ARG A 510 -4.764 12.355 20.165 1.00 0.00 N ATOM 1846 CA ARG A 510 -4.208 13.639 20.489 1.00 0.00 C ATOM 1847 C ARG A 510 -5.065 14.387 21.499 1.00 0.00 C ATOM 1848 O ARG A 510 -4.937 15.600 21.652 1.00 0.00 O ATOM 1849 CB ARG A 510 -3.986 14.468 19.208 1.00 0.00 C ATOM 1850 CG ARG A 510 -5.217 14.638 18.322 1.00 0.00 C ATOM 1851 CD ARG A 510 -4.877 15.402 17.045 1.00 0.00 C ATOM 1852 NE ARG A 510 -4.433 16.775 17.317 1.00 0.00 N ATOM 1853 CZ ARG A 510 -3.532 17.462 16.592 1.00 0.00 C ATOM 1854 NH1 ARG A 510 -2.898 16.886 15.567 1.00 0.00 N ATOM 1855 NH2 ARG A 510 -3.254 18.717 16.909 1.00 0.00 N ATOM 0 H ARG A 510 -5.750 12.370 19.905 1.00 0.00 H new ATOM 0 HA ARG A 510 -3.239 13.476 20.961 1.00 0.00 H new ATOM 0 HB2 ARG A 510 -3.623 15.456 19.492 1.00 0.00 H new ATOM 0 HB3 ARG A 510 -3.198 13.996 18.621 1.00 0.00 H new ATOM 0 HG2 ARG A 510 -5.622 13.659 18.066 1.00 0.00 H new ATOM 0 HG3 ARG A 510 -5.993 15.170 18.872 1.00 0.00 H new ATOM 0 HD2 ARG A 510 -4.094 14.870 16.504 1.00 0.00 H new ATOM 0 HD3 ARG A 510 -5.752 15.428 16.396 1.00 0.00 H new ATOM 0 HE ARG A 510 -4.842 17.247 18.123 1.00 0.00 H new ATOM 0 HH11 ARG A 510 -3.095 15.915 15.326 1.00 0.00 H new ATOM 0 HH12 ARG A 510 -2.217 17.418 15.025 1.00 0.00 H new ATOM 0 HH21 ARG A 510 -3.722 19.159 17.700 1.00 0.00 H new ATOM 0 HH22 ARG A 510 -2.571 19.242 16.362 1.00 0.00 H new ATOM 1869 N ALA A 511 -5.900 13.669 22.229 1.00 0.00 N ATOM 1870 CA ALA A 511 -6.776 14.317 23.206 1.00 0.00 C ATOM 1871 C ALA A 511 -6.504 13.847 24.628 1.00 0.00 C ATOM 1872 O ALA A 511 -7.007 14.428 25.598 1.00 0.00 O ATOM 1873 CB ALA A 511 -8.235 14.102 22.848 1.00 0.00 C ATOM 0 H ALA A 511 -5.995 12.655 22.171 1.00 0.00 H new ATOM 0 HA ALA A 511 -6.556 15.384 23.169 1.00 0.00 H new ATOM 0 HB1 ALA A 511 -8.867 14.592 23.588 1.00 0.00 H new ATOM 0 HB2 ALA A 511 -8.434 14.525 21.863 1.00 0.00 H new ATOM 0 HB3 ALA A 511 -8.453 13.034 22.835 1.00 0.00 H new ATOM 1879 N GLN A 512 -5.702 12.829 24.765 1.00 0.00 N ATOM 1880 CA GLN A 512 -5.413 12.276 26.070 1.00 0.00 C ATOM 1881 C GLN A 512 -3.935 12.468 26.358 1.00 0.00 C ATOM 1882 O GLN A 512 -3.142 12.630 25.429 1.00 0.00 O ATOM 1883 CB GLN A 512 -5.760 10.780 26.086 1.00 0.00 C ATOM 1884 CG GLN A 512 -5.714 10.128 27.463 1.00 0.00 C ATOM 1885 CD GLN A 512 -5.933 8.637 27.397 1.00 0.00 C ATOM 1886 OE1 GLN A 512 -7.061 8.162 27.436 1.00 0.00 O ATOM 1887 NE2 GLN A 512 -4.870 7.889 27.360 1.00 0.00 N ATOM 0 H GLN A 512 -5.233 12.360 23.990 1.00 0.00 H new ATOM 0 HA GLN A 512 -6.007 12.781 26.832 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -6.759 10.649 25.670 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -5.069 10.254 25.427 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -4.749 10.331 27.927 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -6.475 10.577 28.101 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -3.945 8.318 27.328 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -4.961 6.873 27.363 1.00 0.00 H new ATOM 1896 N ARG A 513 -3.574 12.513 27.614 1.00 0.00 N ATOM 1897 CA ARG A 513 -2.197 12.571 27.998 1.00 0.00 C ATOM 1898 C ARG A 513 -2.037 12.006 29.383 1.00 0.00 C ATOM 1899 O ARG A 513 -2.928 12.157 30.237 1.00 0.00 O ATOM 1900 CB ARG A 513 -1.608 13.989 27.960 1.00 0.00 C ATOM 1901 CG ARG A 513 -2.235 14.986 28.928 1.00 0.00 C ATOM 1902 CD ARG A 513 -1.209 16.017 29.345 1.00 0.00 C ATOM 1903 NE ARG A 513 -0.105 15.355 30.049 1.00 0.00 N ATOM 1904 CZ ARG A 513 1.183 15.394 29.708 1.00 0.00 C ATOM 1905 NH1 ARG A 513 1.603 16.201 28.737 1.00 0.00 N ATOM 1906 NH2 ARG A 513 2.044 14.621 30.353 1.00 0.00 N ATOM 0 H ARG A 513 -4.230 12.510 28.395 1.00 0.00 H new ATOM 0 HA ARG A 513 -1.646 11.980 27.266 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -0.541 13.926 28.171 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -1.710 14.379 26.947 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -3.086 15.478 28.456 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -2.615 14.463 29.806 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -0.831 16.544 28.469 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -1.670 16.763 29.991 1.00 0.00 H new ATOM 0 HE ARG A 513 -0.346 14.813 30.879 1.00 0.00 H new ATOM 0 HH11 ARG A 513 0.937 16.797 28.246 1.00 0.00 H new ATOM 0 HH12 ARG A 513 2.591 16.223 28.484 1.00 0.00 H new ATOM 0 HH21 ARG A 513 1.718 14.007 31.099 1.00 0.00 H new ATOM 0 HH22 ARG A 513 3.033 14.640 30.103 1.00 0.00 H new ATOM 1920 N GLN A 514 -0.959 11.333 29.604 1.00 0.00 N ATOM 1921 CA GLN A 514 -0.656 10.825 30.901 1.00 0.00 C ATOM 1922 C GLN A 514 0.594 11.533 31.384 1.00 0.00 C ATOM 1923 O GLN A 514 0.483 12.662 31.906 1.00 0.00 O ATOM 1924 CB GLN A 514 -0.445 9.284 30.909 1.00 0.00 C ATOM 1925 CG GLN A 514 -1.634 8.422 30.435 1.00 0.00 C ATOM 1926 CD GLN A 514 -1.827 8.379 28.917 1.00 0.00 C ATOM 1927 OE1 GLN A 514 -2.556 9.177 28.337 1.00 0.00 O ATOM 1928 NE2 GLN A 514 -1.183 7.446 28.273 1.00 0.00 N ATOM 1929 OXT GLN A 514 1.695 11.012 31.179 1.00 0.00 O ATOM 0 H GLN A 514 -0.262 11.119 28.891 1.00 0.00 H new ATOM 0 HA GLN A 514 -1.501 11.014 31.563 1.00 0.00 H new ATOM 0 HB2 GLN A 514 0.415 9.054 30.279 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -0.187 8.981 31.924 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -1.495 7.404 30.799 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -2.547 8.803 30.893 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -0.584 6.796 28.782 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -1.279 7.366 27.261 1.00 0.00 H new TER 1938 GLN A 514