USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1220 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 451 MET CE :methyl -161:sc= -0.174 (180deg=-0.758) USER MOD Set 1.2: A 456 MET CE :methyl 157:sc= -0.323 (180deg=-1.33) USER MOD Set 2.1: A 414 THR OG1 : rot 73:sc= 0.0457 USER MOD Set 2.2: A 416 LYS NZ :NH3+ 147:sc= 1.24 (180deg=-0.0032) USER MOD Set 3.1: A 385 ASN : amide:sc= -4.96! C(o=-5!,f=-3!) USER MOD Set 3.2: A 392 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 373 THR OG1 : rot -70:sc= 1.05 USER MOD Set 4.2: A 470 SER OG : rot 180:sc= 0.904 USER MOD Set 5.1: A 366 HIS : no HE2:sc= 0.627 K(o=0.04,f=-5.5!) USER MOD Set 5.2: A 367 MET CE :methyl -118:sc= -0.587 (180deg=-0.293) USER MOD Set 6.1: A 365 CYS SG : rot -25:sc= 0.597 USER MOD Set 6.2: A 412 THR OG1 : rot -110:sc= 1.3 USER MOD Set 7.1: A -10 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A -11 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A -2 HIS : no HD1:sc= -0.0569 X(o=-0.093,f=0.35) USER MOD Set 8.2: A -3 SER OG : rot 180:sc= -0.0363 USER MOD Single : A -1 MET CE :methyl -165:sc= -0.0518 (180deg=-0.353) USER MOD Single : A -12 HIS : no HD1:sc= -0.049 X(o=-0.049,f=0) USER MOD Single : A -13 HIS : no HD1:sc= -0.481 K(o=-0.48,f=0.12) USER MOD Single : A -14 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-2.5!) USER MOD Single : A -15 HIS : no HE2:sc=-0.00263 X(o=-0.0026,f=-0.022) USER MOD Single : A -16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -18 SER OG : rot 180:sc= 0.0111 USER MOD Single : A -19 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -21 MET N :NH3+ -117:sc= 0.201 (180deg=-0.00533) USER MOD Single : A 346 SER OG : rot 65:sc= 0.902 USER MOD Single : A 352 ASN : amide:sc= -0.402 K(o=-0.4,f=-15!) USER MOD Single : A 357 SER OG : rot 180:sc= -2.52! USER MOD Single : A 359 HIS : no HE2:sc= 1.57 K(o=1.6,f=-6.2!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 LYS NZ :NH3+ -141:sc= -0.0542 (180deg=-0.335) USER MOD Single : A 375 THR OG1 : rot 111:sc= 0.532 USER MOD Single : A 377 CYS SG : rot 97:sc= -1.15 USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 387 ASN : amide:sc= 1.26 K(o=1.3,f=-0.06) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.11) USER MOD Single : A 398 THR OG1 : rot -58:sc= 0.3 USER MOD Single : A 403 THR OG1 : rot 117:sc= 0.964 USER MOD Single : A 405 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.15) USER MOD Single : A 407 TYR OH : rot -13:sc= -2.25! USER MOD Single : A 408 GLN : amide:sc= 0.629 K(o=0.63,f=-0.086) USER MOD Single : A 415 ASN : amide:sc= 0.464 K(o=0.46,f=-0.15) USER MOD Single : A 419 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.011) USER MOD Single : A 422 HIS : no HE2:sc= -0.442 K(o=-0.44,f=-6.1!) USER MOD Single : A 424 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 426 GLN : amide:sc= -0.834 K(o=-0.83,f=-0.01) USER MOD Single : A 435 SER OG : rot 114:sc= -2.48! USER MOD Single : A 436 ASN : amide:sc= -2.15! K(o=-2.1!,f=-0.03) USER MOD Single : A 437 GLN : amide:sc= -2.83! C(o=-2.8!,f=-3.6!) USER MOD Single : A 440 THR OG1 : rot -170:sc= -2.29! USER MOD Single : A 442 SER OG : rot 180:sc= 0.0143 USER MOD Single : A 445 MET CE :methyl 166:sc= -0.0829 (180deg=-0.369) USER MOD Single : A 446 LYS NZ :NH3+ -164:sc= 1.25 (180deg=0.92) USER MOD Single : A 448 LYS NZ :NH3+ 166:sc= -0.0711 (180deg=-0.316) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 460 THR OG1 : rot -60:sc= 0.378 USER MOD Single : A 465 ASN : amide:sc= -0.759 K(o=-0.76,f=0) USER MOD Single : A 466 LYS NZ :NH3+ 169:sc= 1.24 (180deg=0.794) USER MOD Single : A 467 LYS NZ :NH3+ -165:sc= 2.25 (180deg=1.72) USER MOD Single : A 472 LYS NZ :NH3+ 173:sc= 1.95 (180deg=1.8) USER MOD Single : A 476 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 39.464 -5.876 -7.692 1.00 0.00 N ATOM 2 CA MET A -21 39.531 -4.961 -6.545 1.00 0.00 C ATOM 3 C MET A -21 38.854 -3.649 -6.929 1.00 0.00 C ATOM 4 O MET A -21 38.272 -3.543 -8.012 1.00 0.00 O ATOM 5 CB MET A -21 40.996 -4.705 -6.120 1.00 0.00 C ATOM 6 CG MET A -21 41.833 -3.973 -7.158 1.00 0.00 C ATOM 7 SD MET A -21 43.518 -3.656 -6.629 1.00 0.00 S ATOM 8 CE MET A -21 44.095 -2.708 -8.034 1.00 0.00 C ATOM 0 H1 MET A -21 38.900 -6.712 -7.437 1.00 0.00 H new ATOM 0 H2 MET A -21 39.020 -5.391 -8.498 1.00 0.00 H new ATOM 0 H3 MET A -21 40.425 -6.174 -7.955 1.00 0.00 H new ATOM 0 HA MET A -21 39.018 -5.412 -5.696 1.00 0.00 H new ATOM 0 HB2 MET A -21 40.998 -4.127 -5.196 1.00 0.00 H new ATOM 0 HB3 MET A -21 41.469 -5.661 -5.898 1.00 0.00 H new ATOM 0 HG2 MET A -21 41.854 -4.561 -8.076 1.00 0.00 H new ATOM 0 HG3 MET A -21 41.352 -3.025 -7.397 1.00 0.00 H new ATOM 0 HE1 MET A -21 45.135 -2.422 -7.878 1.00 0.00 H new ATOM 0 HE2 MET A -21 44.017 -3.312 -8.938 1.00 0.00 H new ATOM 0 HE3 MET A -21 43.485 -1.811 -8.143 1.00 0.00 H new ATOM 17 N GLY A -20 38.931 -2.661 -6.067 1.00 0.00 N ATOM 18 CA GLY A -20 38.312 -1.392 -6.339 1.00 0.00 C ATOM 19 C GLY A -20 36.920 -1.330 -5.767 1.00 0.00 C ATOM 20 O GLY A -20 36.045 -0.625 -6.296 1.00 0.00 O ATOM 0 H GLY A -20 39.417 -2.716 -5.172 1.00 0.00 H new ATOM 0 HA2 GLY A -20 38.918 -0.591 -5.915 1.00 0.00 H new ATOM 0 HA3 GLY A -20 38.273 -1.227 -7.416 1.00 0.00 H new ATOM 24 N SER A -19 36.710 -2.069 -4.704 1.00 0.00 N ATOM 25 CA SER A -19 35.444 -2.125 -4.031 1.00 0.00 C ATOM 26 C SER A -19 35.191 -0.804 -3.306 1.00 0.00 C ATOM 27 O SER A -19 35.987 -0.386 -2.453 1.00 0.00 O ATOM 28 CB SER A -19 35.466 -3.279 -3.033 1.00 0.00 C ATOM 29 OG SER A -19 35.900 -4.482 -3.667 1.00 0.00 O ATOM 0 H SER A -19 37.428 -2.656 -4.279 1.00 0.00 H new ATOM 0 HA SER A -19 34.644 -2.286 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A -19 36.131 -3.038 -2.204 1.00 0.00 H new ATOM 0 HB3 SER A -19 34.471 -3.422 -2.612 1.00 0.00 H new ATOM 0 HG SER A -19 35.910 -5.211 -3.013 1.00 0.00 H new ATOM 35 N SER A -18 34.140 -0.133 -3.669 1.00 0.00 N ATOM 36 CA SER A -18 33.788 1.096 -3.042 1.00 0.00 C ATOM 37 C SER A -18 32.313 1.073 -2.734 1.00 0.00 C ATOM 38 O SER A -18 31.513 0.609 -3.546 1.00 0.00 O ATOM 39 CB SER A -18 34.128 2.284 -3.952 1.00 0.00 C ATOM 40 OG SER A -18 33.855 3.515 -3.304 1.00 0.00 O ATOM 0 H SER A -18 33.504 -0.426 -4.410 1.00 0.00 H new ATOM 0 HA SER A -18 34.356 1.212 -2.119 1.00 0.00 H new ATOM 0 HB2 SER A -18 35.180 2.242 -4.233 1.00 0.00 H new ATOM 0 HB3 SER A -18 33.550 2.218 -4.874 1.00 0.00 H new ATOM 0 HG SER A -18 34.081 4.257 -3.903 1.00 0.00 H new ATOM 46 N HIS A -17 31.945 1.539 -1.574 1.00 0.00 N ATOM 47 CA HIS A -17 30.551 1.581 -1.193 1.00 0.00 C ATOM 48 C HIS A -17 30.107 3.025 -1.159 1.00 0.00 C ATOM 49 O HIS A -17 29.093 3.383 -0.565 1.00 0.00 O ATOM 50 CB HIS A -17 30.317 0.851 0.146 1.00 0.00 C ATOM 51 CG HIS A -17 30.747 -0.589 0.107 1.00 0.00 C ATOM 52 ND1 HIS A -17 31.871 -1.077 0.744 1.00 0.00 N ATOM 53 CD2 HIS A -17 30.198 -1.643 -0.543 1.00 0.00 C ATOM 54 CE1 HIS A -17 31.973 -2.374 0.462 1.00 0.00 C ATOM 55 NE2 HIS A -17 30.977 -2.775 -0.319 1.00 0.00 N ATOM 0 H HIS A -17 32.590 1.898 -0.869 1.00 0.00 H new ATOM 0 HA HIS A -17 29.944 1.050 -1.927 1.00 0.00 H new ATOM 0 HB2 HIS A -17 30.862 1.367 0.936 1.00 0.00 H new ATOM 0 HB3 HIS A -17 29.259 0.903 0.403 1.00 0.00 H new ATOM 0 HD2 HIS A -17 29.299 -1.610 -1.140 1.00 0.00 H new ATOM 0 HE1 HIS A -17 32.763 -3.016 0.822 1.00 0.00 H new ATOM 0 HE2 HIS A -17 30.816 -3.716 -0.679 1.00 0.00 H new ATOM 63 N HIS A -16 30.868 3.847 -1.870 1.00 0.00 N ATOM 64 CA HIS A -16 30.583 5.269 -2.030 1.00 0.00 C ATOM 65 C HIS A -16 29.735 5.493 -3.281 1.00 0.00 C ATOM 66 O HIS A -16 29.665 6.605 -3.819 1.00 0.00 O ATOM 67 CB HIS A -16 31.884 6.080 -2.147 1.00 0.00 C ATOM 68 CG HIS A -16 32.722 6.121 -0.909 1.00 0.00 C ATOM 69 ND1 HIS A -16 34.076 5.872 -0.885 1.00 0.00 N ATOM 70 CD2 HIS A -16 32.385 6.468 0.352 1.00 0.00 C ATOM 71 CE1 HIS A -16 34.508 6.070 0.356 1.00 0.00 C ATOM 72 NE2 HIS A -16 33.520 6.437 1.152 1.00 0.00 N ATOM 0 H HIS A -16 31.710 3.543 -2.358 1.00 0.00 H new ATOM 0 HA HIS A -16 30.037 5.606 -1.149 1.00 0.00 H new ATOM 0 HB2 HIS A -16 32.482 5.663 -2.957 1.00 0.00 H new ATOM 0 HB3 HIS A -16 31.632 7.102 -2.430 1.00 0.00 H new ATOM 0 HD2 HIS A -16 31.391 6.728 0.685 1.00 0.00 H new ATOM 0 HE1 HIS A -16 35.533 5.947 0.672 1.00 0.00 H new ATOM 0 HE2 HIS A -16 33.578 6.653 2.147 1.00 0.00 H new ATOM 80 N HIS A -15 29.115 4.432 -3.741 1.00 0.00 N ATOM 81 CA HIS A -15 28.230 4.471 -4.890 1.00 0.00 C ATOM 82 C HIS A -15 26.812 4.642 -4.392 1.00 0.00 C ATOM 83 O HIS A -15 26.541 4.392 -3.222 1.00 0.00 O ATOM 84 CB HIS A -15 28.345 3.173 -5.715 1.00 0.00 C ATOM 85 CG HIS A -15 29.687 2.958 -6.361 1.00 0.00 C ATOM 86 ND1 HIS A -15 30.175 1.724 -6.737 1.00 0.00 N ATOM 87 CD2 HIS A -15 30.634 3.857 -6.733 1.00 0.00 C ATOM 88 CE1 HIS A -15 31.368 1.903 -7.308 1.00 0.00 C ATOM 89 NE2 HIS A -15 31.695 3.183 -7.332 1.00 0.00 N ATOM 0 H HIS A -15 29.209 3.505 -3.326 1.00 0.00 H new ATOM 0 HA HIS A -15 28.509 5.303 -5.536 1.00 0.00 H new ATOM 0 HB2 HIS A -15 28.129 2.325 -5.065 1.00 0.00 H new ATOM 0 HB3 HIS A -15 27.580 3.183 -6.491 1.00 0.00 H new ATOM 0 HD1 HIS A -15 29.705 0.829 -6.602 1.00 0.00 H new ATOM 0 HD2 HIS A -15 30.574 4.925 -6.587 1.00 0.00 H new ATOM 0 HE1 HIS A -15 31.985 1.107 -7.699 1.00 0.00 H new ATOM 97 N HIS A -14 25.901 5.020 -5.258 1.00 0.00 N ATOM 98 CA HIS A -14 24.521 5.254 -4.826 1.00 0.00 C ATOM 99 C HIS A -14 23.642 4.010 -4.969 1.00 0.00 C ATOM 100 O HIS A -14 22.431 4.100 -4.997 1.00 0.00 O ATOM 101 CB HIS A -14 23.881 6.494 -5.511 1.00 0.00 C ATOM 102 CG HIS A -14 23.814 6.488 -7.019 1.00 0.00 C ATOM 103 ND1 HIS A -14 22.849 5.828 -7.753 1.00 0.00 N ATOM 104 CD2 HIS A -14 24.576 7.150 -7.921 1.00 0.00 C ATOM 105 CE1 HIS A -14 23.042 6.112 -9.041 1.00 0.00 C ATOM 106 NE2 HIS A -14 24.085 6.917 -9.201 1.00 0.00 N ATOM 0 H HIS A -14 26.074 5.173 -6.251 1.00 0.00 H new ATOM 0 HA HIS A -14 24.578 5.479 -3.761 1.00 0.00 H new ATOM 0 HB2 HIS A -14 22.867 6.606 -5.128 1.00 0.00 H new ATOM 0 HB3 HIS A -14 24.439 7.378 -5.201 1.00 0.00 H new ATOM 0 HD2 HIS A -14 25.432 7.764 -7.683 1.00 0.00 H new ATOM 0 HE1 HIS A -14 22.430 5.737 -9.848 1.00 0.00 H new ATOM 0 HE2 HIS A -14 24.450 7.287 -10.079 1.00 0.00 H new ATOM 114 N HIS A -13 24.265 2.865 -5.019 1.00 0.00 N ATOM 115 CA HIS A -13 23.571 1.592 -5.091 1.00 0.00 C ATOM 116 C HIS A -13 24.288 0.621 -4.188 1.00 0.00 C ATOM 117 O HIS A -13 25.359 0.946 -3.649 1.00 0.00 O ATOM 118 CB HIS A -13 23.580 0.999 -6.524 1.00 0.00 C ATOM 119 CG HIS A -13 22.851 1.782 -7.575 1.00 0.00 C ATOM 120 ND1 HIS A -13 23.408 2.144 -8.779 1.00 0.00 N ATOM 121 CD2 HIS A -13 21.565 2.196 -7.622 1.00 0.00 C ATOM 122 CE1 HIS A -13 22.470 2.745 -9.506 1.00 0.00 C ATOM 123 NE2 HIS A -13 21.323 2.804 -8.847 1.00 0.00 N ATOM 0 H HIS A -13 25.281 2.780 -5.011 1.00 0.00 H new ATOM 0 HA HIS A -13 22.535 1.754 -4.794 1.00 0.00 H new ATOM 0 HB2 HIS A -13 24.617 0.886 -6.840 1.00 0.00 H new ATOM 0 HB3 HIS A -13 23.149 -0.001 -6.482 1.00 0.00 H new ATOM 0 HD2 HIS A -13 20.840 2.073 -6.831 1.00 0.00 H new ATOM 0 HE1 HIS A -13 22.624 3.133 -10.502 1.00 0.00 H new ATOM 0 HE2 HIS A -13 20.446 3.211 -9.171 1.00 0.00 H new ATOM 131 N HIS A -12 23.729 -0.568 -4.024 1.00 0.00 N ATOM 132 CA HIS A -12 24.407 -1.628 -3.299 1.00 0.00 C ATOM 133 C HIS A -12 25.422 -2.219 -4.245 1.00 0.00 C ATOM 134 O HIS A -12 25.139 -3.169 -4.974 1.00 0.00 O ATOM 135 CB HIS A -12 23.437 -2.713 -2.787 1.00 0.00 C ATOM 136 CG HIS A -12 22.434 -2.225 -1.779 1.00 0.00 C ATOM 137 ND1 HIS A -12 22.548 -2.422 -0.423 1.00 0.00 N ATOM 138 CD2 HIS A -12 21.275 -1.551 -1.961 1.00 0.00 C ATOM 139 CE1 HIS A -12 21.480 -1.878 0.168 1.00 0.00 C ATOM 140 NE2 HIS A -12 20.671 -1.333 -0.728 1.00 0.00 N ATOM 0 H HIS A -12 22.809 -0.822 -4.383 1.00 0.00 H new ATOM 0 HA HIS A -12 24.881 -1.218 -2.407 1.00 0.00 H new ATOM 0 HB2 HIS A -12 22.903 -3.136 -3.638 1.00 0.00 H new ATOM 0 HB3 HIS A -12 24.017 -3.521 -2.342 1.00 0.00 H new ATOM 0 HD2 HIS A -12 20.881 -1.232 -2.915 1.00 0.00 H new ATOM 0 HE1 HIS A -12 21.301 -1.882 1.233 1.00 0.00 H new ATOM 0 HE2 HIS A -12 19.789 -0.853 -0.550 1.00 0.00 H new ATOM 148 N SER A -11 26.551 -1.536 -4.312 1.00 0.00 N ATOM 149 CA SER A -11 27.634 -1.798 -5.228 1.00 0.00 C ATOM 150 C SER A -11 27.218 -1.358 -6.647 1.00 0.00 C ATOM 151 O SER A -11 27.674 -0.313 -7.135 1.00 0.00 O ATOM 152 CB SER A -11 28.125 -3.268 -5.176 1.00 0.00 C ATOM 153 OG SER A -11 29.254 -3.476 -6.020 1.00 0.00 O ATOM 0 H SER A -11 26.741 -0.746 -3.696 1.00 0.00 H new ATOM 0 HA SER A -11 28.497 -1.208 -4.920 1.00 0.00 H new ATOM 0 HB2 SER A -11 28.384 -3.529 -4.150 1.00 0.00 H new ATOM 0 HB3 SER A -11 27.316 -3.933 -5.479 1.00 0.00 H new ATOM 0 HG SER A -11 29.538 -4.412 -5.962 1.00 0.00 H new ATOM 159 N SER A -10 26.307 -2.111 -7.256 1.00 0.00 N ATOM 160 CA SER A -10 25.781 -1.852 -8.584 1.00 0.00 C ATOM 161 C SER A -10 24.676 -2.861 -8.888 1.00 0.00 C ATOM 162 O SER A -10 24.370 -3.719 -8.040 1.00 0.00 O ATOM 163 CB SER A -10 26.912 -1.925 -9.625 1.00 0.00 C ATOM 164 OG SER A -10 27.719 -3.091 -9.425 1.00 0.00 O ATOM 0 H SER A -10 25.905 -2.942 -6.822 1.00 0.00 H new ATOM 0 HA SER A -10 25.358 -0.848 -8.628 1.00 0.00 H new ATOM 0 HB2 SER A -10 26.487 -1.940 -10.629 1.00 0.00 H new ATOM 0 HB3 SER A -10 27.533 -1.032 -9.556 1.00 0.00 H new ATOM 0 HG SER A -10 28.430 -3.117 -10.099 1.00 0.00 H new ATOM 170 N GLY A -9 24.063 -2.753 -10.049 1.00 0.00 N ATOM 171 CA GLY A -9 23.064 -3.713 -10.436 1.00 0.00 C ATOM 172 C GLY A -9 21.677 -3.134 -10.521 1.00 0.00 C ATOM 173 O GLY A -9 20.713 -3.882 -10.734 1.00 0.00 O ATOM 0 H GLY A -9 24.240 -2.016 -10.731 1.00 0.00 H new ATOM 0 HA2 GLY A -9 23.333 -4.135 -11.404 1.00 0.00 H new ATOM 0 HA3 GLY A -9 23.063 -4.534 -9.719 1.00 0.00 H new ATOM 177 N LEU A -8 21.584 -1.807 -10.378 1.00 0.00 N ATOM 178 CA LEU A -8 20.344 -1.060 -10.403 1.00 0.00 C ATOM 179 C LEU A -8 19.397 -1.486 -9.274 1.00 0.00 C ATOM 180 O LEU A -8 18.547 -2.373 -9.433 1.00 0.00 O ATOM 181 CB LEU A -8 19.663 -1.119 -11.777 1.00 0.00 C ATOM 182 CG LEU A -8 18.367 -0.333 -11.889 1.00 0.00 C ATOM 183 CD1 LEU A -8 18.608 1.172 -11.762 1.00 0.00 C ATOM 184 CD2 LEU A -8 17.612 -0.680 -13.161 1.00 0.00 C ATOM 0 H LEU A -8 22.402 -1.214 -10.238 1.00 0.00 H new ATOM 0 HA LEU A -8 20.601 -0.016 -10.225 1.00 0.00 H new ATOM 0 HB2 LEU A -8 20.361 -0.748 -12.527 1.00 0.00 H new ATOM 0 HB3 LEU A -8 19.459 -2.162 -12.020 1.00 0.00 H new ATOM 0 HG LEU A -8 17.735 -0.627 -11.051 1.00 0.00 H new ATOM 0 HD11 LEU A -8 17.659 1.701 -11.847 1.00 0.00 H new ATOM 0 HD12 LEU A -8 19.058 1.388 -10.793 1.00 0.00 H new ATOM 0 HD13 LEU A -8 19.279 1.501 -12.555 1.00 0.00 H new ATOM 0 HD21 LEU A -8 16.691 -0.099 -13.207 1.00 0.00 H new ATOM 0 HD22 LEU A -8 18.232 -0.447 -14.027 1.00 0.00 H new ATOM 0 HD23 LEU A -8 17.371 -1.743 -13.163 1.00 0.00 H new ATOM 196 N VAL A -7 19.587 -0.882 -8.130 1.00 0.00 N ATOM 197 CA VAL A -7 18.797 -1.171 -6.952 1.00 0.00 C ATOM 198 C VAL A -7 18.209 0.147 -6.462 1.00 0.00 C ATOM 199 O VAL A -7 18.942 1.131 -6.397 1.00 0.00 O ATOM 200 CB VAL A -7 19.678 -1.793 -5.816 1.00 0.00 C ATOM 201 CG1 VAL A -7 18.835 -2.174 -4.603 1.00 0.00 C ATOM 202 CG2 VAL A -7 20.463 -3.002 -6.319 1.00 0.00 C ATOM 0 H VAL A -7 20.301 -0.168 -7.984 1.00 0.00 H new ATOM 0 HA VAL A -7 18.018 -1.891 -7.203 1.00 0.00 H new ATOM 0 HB VAL A -7 20.391 -1.028 -5.508 1.00 0.00 H new ATOM 0 HG11 VAL A -7 19.477 -2.603 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL A -7 18.341 -1.286 -4.210 1.00 0.00 H new ATOM 0 HG13 VAL A -7 18.084 -2.907 -4.898 1.00 0.00 H new ATOM 0 HG21 VAL A -7 21.064 -3.410 -5.506 1.00 0.00 H new ATOM 0 HG22 VAL A -7 19.769 -3.764 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A -7 21.117 -2.697 -7.136 1.00 0.00 H new ATOM 212 N PRO A -6 16.887 0.201 -6.176 1.00 0.00 N ATOM 213 CA PRO A -6 16.226 1.417 -5.665 1.00 0.00 C ATOM 214 C PRO A -6 16.977 2.035 -4.470 1.00 0.00 C ATOM 215 O PRO A -6 17.273 1.358 -3.469 1.00 0.00 O ATOM 216 CB PRO A -6 14.847 0.915 -5.244 1.00 0.00 C ATOM 217 CG PRO A -6 14.589 -0.240 -6.145 1.00 0.00 C ATOM 218 CD PRO A -6 15.924 -0.906 -6.350 1.00 0.00 C ATOM 0 HA PRO A -6 16.192 2.212 -6.410 1.00 0.00 H new ATOM 0 HB2 PRO A -6 14.836 0.613 -4.197 1.00 0.00 H new ATOM 0 HB3 PRO A -6 14.088 1.689 -5.361 1.00 0.00 H new ATOM 0 HG2 PRO A -6 13.872 -0.930 -5.701 1.00 0.00 H new ATOM 0 HG3 PRO A -6 14.167 0.091 -7.094 1.00 0.00 H new ATOM 0 HD2 PRO A -6 16.092 -1.703 -5.625 1.00 0.00 H new ATOM 0 HD3 PRO A -6 16.002 -1.355 -7.340 1.00 0.00 H new ATOM 226 N ARG A -5 17.289 3.300 -4.606 1.00 0.00 N ATOM 227 CA ARG A -5 18.077 4.047 -3.643 1.00 0.00 C ATOM 228 C ARG A -5 17.362 4.305 -2.330 1.00 0.00 C ATOM 229 O ARG A -5 16.366 5.031 -2.265 1.00 0.00 O ATOM 230 CB ARG A -5 18.553 5.345 -4.256 1.00 0.00 C ATOM 231 CG ARG A -5 19.597 5.141 -5.321 1.00 0.00 C ATOM 232 CD ARG A -5 19.919 6.425 -6.037 1.00 0.00 C ATOM 233 NE ARG A -5 18.825 6.849 -6.911 1.00 0.00 N ATOM 234 CZ ARG A -5 18.771 8.013 -7.549 1.00 0.00 C ATOM 235 NH1 ARG A -5 19.651 8.962 -7.272 1.00 0.00 N ATOM 236 NH2 ARG A -5 17.813 8.239 -8.435 1.00 0.00 N ATOM 0 H ARG A -5 16.997 3.858 -5.408 1.00 0.00 H new ATOM 0 HA ARG A -5 18.932 3.419 -3.394 1.00 0.00 H new ATOM 0 HB2 ARG A -5 17.701 5.872 -4.686 1.00 0.00 H new ATOM 0 HB3 ARG A -5 18.961 5.983 -3.472 1.00 0.00 H new ATOM 0 HG2 ARG A -5 20.504 4.739 -4.869 1.00 0.00 H new ATOM 0 HG3 ARG A -5 19.244 4.402 -6.040 1.00 0.00 H new ATOM 0 HD2 ARG A -5 20.124 7.207 -5.306 1.00 0.00 H new ATOM 0 HD3 ARG A -5 20.826 6.294 -6.627 1.00 0.00 H new ATOM 0 HE ARG A -5 18.046 6.203 -7.040 1.00 0.00 H new ATOM 0 HH11 ARG A -5 20.371 8.800 -6.568 1.00 0.00 H new ATOM 0 HH12 ARG A -5 19.609 9.855 -7.762 1.00 0.00 H new ATOM 0 HH21 ARG A -5 17.116 7.519 -8.628 1.00 0.00 H new ATOM 0 HH22 ARG A -5 17.772 9.133 -8.925 1.00 0.00 H new ATOM 250 N GLY A -4 17.915 3.751 -1.286 1.00 0.00 N ATOM 251 CA GLY A -4 17.378 3.890 0.033 1.00 0.00 C ATOM 252 C GLY A -4 17.715 5.215 0.635 1.00 0.00 C ATOM 253 O GLY A -4 17.101 5.635 1.608 1.00 0.00 O ATOM 0 H GLY A -4 18.762 3.184 -1.332 1.00 0.00 H new ATOM 0 HA2 GLY A -4 16.295 3.772 -0.002 1.00 0.00 H new ATOM 0 HA3 GLY A -4 17.765 3.094 0.668 1.00 0.00 H new ATOM 257 N SER A -3 18.678 5.882 0.050 1.00 0.00 N ATOM 258 CA SER A -3 19.094 7.181 0.489 1.00 0.00 C ATOM 259 C SER A -3 18.123 8.263 -0.014 1.00 0.00 C ATOM 260 O SER A -3 18.225 9.427 0.357 1.00 0.00 O ATOM 261 CB SER A -3 20.510 7.429 -0.018 1.00 0.00 C ATOM 262 OG SER A -3 20.584 7.220 -1.425 1.00 0.00 O ATOM 0 H SER A -3 19.198 5.530 -0.754 1.00 0.00 H new ATOM 0 HA SER A -3 19.086 7.227 1.578 1.00 0.00 H new ATOM 0 HB2 SER A -3 20.814 8.449 0.220 1.00 0.00 H new ATOM 0 HB3 SER A -3 21.206 6.762 0.491 1.00 0.00 H new ATOM 0 HG SER A -3 21.500 7.385 -1.733 1.00 0.00 H new ATOM 268 N HIS A -2 17.186 7.863 -0.857 1.00 0.00 N ATOM 269 CA HIS A -2 16.203 8.770 -1.404 1.00 0.00 C ATOM 270 C HIS A -2 14.813 8.399 -0.896 1.00 0.00 C ATOM 271 O HIS A -2 14.636 7.353 -0.261 1.00 0.00 O ATOM 272 CB HIS A -2 16.252 8.788 -2.952 1.00 0.00 C ATOM 273 CG HIS A -2 17.497 9.406 -3.537 1.00 0.00 C ATOM 274 ND1 HIS A -2 17.511 10.578 -4.265 1.00 0.00 N ATOM 275 CD2 HIS A -2 18.783 8.977 -3.505 1.00 0.00 C ATOM 276 CE1 HIS A -2 18.771 10.816 -4.636 1.00 0.00 C ATOM 277 NE2 HIS A -2 19.586 9.870 -4.201 1.00 0.00 N ATOM 0 H HIS A -2 17.089 6.900 -1.179 1.00 0.00 H new ATOM 0 HA HIS A -2 16.437 9.779 -1.066 1.00 0.00 H new ATOM 0 HB2 HIS A -2 16.166 7.764 -3.316 1.00 0.00 H new ATOM 0 HB3 HIS A -2 15.384 9.333 -3.323 1.00 0.00 H new ATOM 0 HD2 HIS A -2 19.129 8.079 -3.014 1.00 0.00 H new ATOM 0 HE1 HIS A -2 19.084 11.671 -5.217 1.00 0.00 H new ATOM 0 HE2 HIS A -2 20.594 9.809 -4.346 1.00 0.00 H new ATOM 285 N MET A -1 13.833 9.201 -1.235 1.00 0.00 N ATOM 286 CA MET A -1 12.467 9.042 -0.750 1.00 0.00 C ATOM 287 C MET A -1 11.541 8.881 -1.946 1.00 0.00 C ATOM 288 O MET A -1 11.842 9.407 -3.021 1.00 0.00 O ATOM 289 CB MET A -1 12.067 10.279 0.074 1.00 0.00 C ATOM 290 CG MET A -1 10.655 10.232 0.648 1.00 0.00 C ATOM 291 SD MET A -1 10.203 11.729 1.559 1.00 0.00 S ATOM 292 CE MET A -1 11.365 11.674 2.924 1.00 0.00 C ATOM 0 H MET A -1 13.955 9.995 -1.863 1.00 0.00 H new ATOM 0 HA MET A -1 12.393 8.161 -0.113 1.00 0.00 H new ATOM 0 HB2 MET A -1 12.775 10.397 0.895 1.00 0.00 H new ATOM 0 HB3 MET A -1 12.159 11.164 -0.556 1.00 0.00 H new ATOM 0 HG2 MET A -1 9.945 10.081 -0.165 1.00 0.00 H new ATOM 0 HG3 MET A -1 10.568 9.371 1.311 1.00 0.00 H new ATOM 0 HE1 MET A -1 11.045 12.366 3.703 1.00 0.00 H new ATOM 0 HE2 MET A -1 11.402 10.663 3.330 1.00 0.00 H new ATOM 0 HE3 MET A -1 12.356 11.960 2.570 1.00 0.00 H new ATOM 302 N VAL A 345 10.453 8.135 -1.788 1.00 0.00 N ATOM 303 CA VAL A 345 9.506 7.928 -2.878 1.00 0.00 C ATOM 304 C VAL A 345 8.890 9.247 -3.301 1.00 0.00 C ATOM 305 O VAL A 345 8.277 9.961 -2.500 1.00 0.00 O ATOM 306 CB VAL A 345 8.451 6.806 -2.569 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.913 6.930 -1.195 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.293 6.824 -3.520 1.00 0.00 C ATOM 0 H VAL A 345 10.205 7.664 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 345 10.059 7.544 -3.735 1.00 0.00 H new ATOM 0 HB VAL A 345 8.990 5.865 -2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.186 6.138 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.728 6.844 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.428 7.900 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 345 6.596 6.028 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 345 6.785 7.786 -3.457 1.00 0.00 H new ATOM 0 HG23 VAL A 345 7.655 6.671 -4.537 1.00 0.00 H new ATOM 318 N SER A 346 9.122 9.583 -4.543 1.00 0.00 N ATOM 319 CA SER A 346 8.744 10.858 -5.081 1.00 0.00 C ATOM 320 C SER A 346 7.876 10.686 -6.324 1.00 0.00 C ATOM 321 O SER A 346 7.266 11.641 -6.803 1.00 0.00 O ATOM 322 CB SER A 346 10.015 11.635 -5.437 1.00 0.00 C ATOM 323 OG SER A 346 10.924 11.668 -4.326 1.00 0.00 O ATOM 0 H SER A 346 9.584 8.970 -5.215 1.00 0.00 H new ATOM 0 HA SER A 346 8.164 11.405 -4.338 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.501 11.172 -6.296 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.754 12.652 -5.729 1.00 0.00 H new ATOM 0 HG SER A 346 11.232 10.759 -4.128 1.00 0.00 H new ATOM 329 N LEU A 347 7.814 9.479 -6.846 1.00 0.00 N ATOM 330 CA LEU A 347 7.068 9.244 -8.053 1.00 0.00 C ATOM 331 C LEU A 347 5.919 8.299 -7.808 1.00 0.00 C ATOM 332 O LEU A 347 6.052 7.313 -7.055 1.00 0.00 O ATOM 333 CB LEU A 347 7.952 8.626 -9.127 1.00 0.00 C ATOM 334 CG LEU A 347 9.246 9.346 -9.445 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.049 8.550 -10.447 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.999 10.762 -9.949 1.00 0.00 C ATOM 0 H LEU A 347 8.269 8.655 -6.454 1.00 0.00 H new ATOM 0 HA LEU A 347 6.692 10.213 -8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.196 7.608 -8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.370 8.553 -10.045 1.00 0.00 H new ATOM 0 HG LEU A 347 9.818 9.432 -8.521 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.978 9.076 -10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.278 7.568 -10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.471 8.431 -11.364 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.953 11.243 -10.165 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.397 10.725 -10.857 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.470 11.333 -9.186 1.00 0.00 H new ATOM 348 N PRO A 348 4.771 8.562 -8.460 1.00 0.00 N ATOM 349 CA PRO A 348 3.631 7.668 -8.438 1.00 0.00 C ATOM 350 C PRO A 348 4.008 6.284 -8.932 1.00 0.00 C ATOM 351 O PRO A 348 3.390 5.337 -8.573 1.00 0.00 O ATOM 352 CB PRO A 348 2.637 8.290 -9.420 1.00 0.00 C ATOM 353 CG PRO A 348 3.027 9.714 -9.536 1.00 0.00 C ATOM 354 CD PRO A 348 4.480 9.809 -9.191 1.00 0.00 C ATOM 0 HA PRO A 348 3.235 7.554 -7.429 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.680 7.792 -10.389 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.614 8.192 -9.056 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.848 10.080 -10.547 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.432 10.331 -8.863 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.095 9.896 -10.087 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.685 10.686 -8.577 1.00 0.00 H new ATOM 362 N GLU A 349 5.071 6.188 -9.728 1.00 0.00 N ATOM 363 CA GLU A 349 5.481 4.906 -10.294 1.00 0.00 C ATOM 364 C GLU A 349 6.107 4.000 -9.246 1.00 0.00 C ATOM 365 O GLU A 349 5.910 2.783 -9.252 1.00 0.00 O ATOM 366 CB GLU A 349 6.420 5.111 -11.452 1.00 0.00 C ATOM 367 CG GLU A 349 5.783 5.863 -12.587 1.00 0.00 C ATOM 368 CD GLU A 349 6.713 6.054 -13.734 1.00 0.00 C ATOM 369 OE1 GLU A 349 6.729 5.208 -14.646 1.00 0.00 O ATOM 370 OE2 GLU A 349 7.440 7.055 -13.755 1.00 0.00 O ATOM 0 H GLU A 349 5.660 6.977 -9.994 1.00 0.00 H new ATOM 0 HA GLU A 349 4.583 4.408 -10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.300 5.655 -11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.765 4.141 -11.812 1.00 0.00 H new ATOM 0 HG2 GLU A 349 4.899 5.323 -12.926 1.00 0.00 H new ATOM 0 HG3 GLU A 349 5.445 6.836 -12.230 1.00 0.00 H new ATOM 377 N GLU A 350 6.806 4.599 -8.317 1.00 0.00 N ATOM 378 CA GLU A 350 7.433 3.878 -7.236 1.00 0.00 C ATOM 379 C GLU A 350 6.333 3.414 -6.292 1.00 0.00 C ATOM 380 O GLU A 350 6.327 2.282 -5.768 1.00 0.00 O ATOM 381 CB GLU A 350 8.382 4.821 -6.522 1.00 0.00 C ATOM 382 CG GLU A 350 9.401 5.472 -7.464 1.00 0.00 C ATOM 383 CD GLU A 350 10.164 6.633 -6.847 1.00 0.00 C ATOM 384 OE1 GLU A 350 9.549 7.470 -6.166 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.387 6.753 -7.085 1.00 0.00 O ATOM 0 H GLU A 350 6.958 5.607 -8.288 1.00 0.00 H new ATOM 0 HA GLU A 350 7.994 3.016 -7.597 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.805 5.601 -6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.913 4.273 -5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 350 10.114 4.715 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 350 8.882 5.825 -8.355 1.00 0.00 H new ATOM 392 N LEU A 351 5.348 4.255 -6.151 1.00 0.00 N ATOM 393 CA LEU A 351 4.243 3.938 -5.317 1.00 0.00 C ATOM 394 C LEU A 351 3.330 2.942 -6.046 1.00 0.00 C ATOM 395 O LEU A 351 2.559 2.242 -5.436 1.00 0.00 O ATOM 396 CB LEU A 351 3.494 5.204 -4.927 1.00 0.00 C ATOM 397 CG LEU A 351 2.918 5.209 -3.516 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.036 5.149 -2.489 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.087 6.435 -3.285 1.00 0.00 C ATOM 0 H LEU A 351 5.295 5.166 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 351 4.596 3.474 -4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.170 6.053 -5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.680 5.358 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 351 2.283 4.330 -3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.609 5.153 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.614 4.236 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 351 4.688 6.014 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 351 1.686 6.417 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 351 2.705 7.323 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.265 6.457 -4.000 1.00 0.00 H new ATOM 411 N ASN A 352 3.475 2.870 -7.362 1.00 0.00 N ATOM 412 CA ASN A 352 2.695 1.959 -8.191 1.00 0.00 C ATOM 413 C ASN A 352 3.217 0.567 -8.166 1.00 0.00 C ATOM 414 O ASN A 352 2.439 -0.386 -8.245 1.00 0.00 O ATOM 415 CB ASN A 352 2.533 2.441 -9.633 1.00 0.00 C ATOM 416 CG ASN A 352 1.363 3.366 -9.792 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.383 3.227 -9.096 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.450 4.318 -10.699 1.00 0.00 N ATOM 0 H ASN A 352 4.137 3.442 -7.886 1.00 0.00 H new ATOM 0 HA ASN A 352 1.704 1.954 -7.737 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.443 2.951 -9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.406 1.581 -10.290 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.675 4.968 -10.832 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.292 4.405 -11.268 1.00 0.00 H new ATOM 425 N ARG A 353 4.525 0.429 -8.067 1.00 0.00 N ATOM 426 CA ARG A 353 5.108 -0.877 -7.954 1.00 0.00 C ATOM 427 C ARG A 353 4.770 -1.474 -6.598 1.00 0.00 C ATOM 428 O ARG A 353 4.577 -2.686 -6.478 1.00 0.00 O ATOM 429 CB ARG A 353 6.623 -0.860 -8.199 1.00 0.00 C ATOM 430 CG ARG A 353 7.397 0.047 -7.282 1.00 0.00 C ATOM 431 CD ARG A 353 8.885 -0.006 -7.525 1.00 0.00 C ATOM 432 NE ARG A 353 9.235 0.239 -8.918 1.00 0.00 N ATOM 433 CZ ARG A 353 10.475 0.166 -9.425 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.431 -0.454 -8.750 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.715 0.604 -10.655 1.00 0.00 N ATOM 0 H ARG A 353 5.191 1.201 -8.063 1.00 0.00 H new ATOM 0 HA ARG A 353 4.681 -1.507 -8.734 1.00 0.00 H new ATOM 0 HB2 ARG A 353 7.006 -1.875 -8.093 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.807 -0.556 -9.229 1.00 0.00 H new ATOM 0 HG2 ARG A 353 7.049 1.071 -7.413 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.192 -0.229 -6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.379 0.734 -6.895 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.264 -0.983 -7.226 1.00 0.00 H new ATOM 0 HE ARG A 353 8.479 0.485 -9.557 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.225 -0.876 -7.845 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.374 -0.509 -9.136 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.957 0.996 -11.214 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.657 0.549 -11.041 1.00 0.00 H new ATOM 449 N VAL A 354 4.678 -0.620 -5.562 1.00 0.00 N ATOM 450 CA VAL A 354 4.284 -1.133 -4.246 1.00 0.00 C ATOM 451 C VAL A 354 2.778 -1.138 -4.025 1.00 0.00 C ATOM 452 O VAL A 354 2.297 -1.679 -3.028 1.00 0.00 O ATOM 453 CB VAL A 354 4.971 -0.417 -3.075 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.443 -0.649 -3.142 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.662 1.068 -3.074 1.00 0.00 C ATOM 0 H VAL A 354 4.862 0.382 -5.607 1.00 0.00 H new ATOM 0 HA VAL A 354 4.631 -2.166 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 354 4.584 -0.829 -2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.930 -0.140 -2.310 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.646 -1.718 -3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.830 -0.258 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.164 1.544 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 354 5.013 1.513 -4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.586 1.216 -2.985 1.00 0.00 H new ATOM 465 N ARG A 355 2.036 -0.527 -4.914 1.00 0.00 N ATOM 466 CA ARG A 355 0.608 -0.522 -4.756 1.00 0.00 C ATOM 467 C ARG A 355 -0.047 -1.781 -5.257 1.00 0.00 C ATOM 468 O ARG A 355 0.429 -2.434 -6.195 1.00 0.00 O ATOM 469 CB ARG A 355 -0.088 0.780 -5.246 1.00 0.00 C ATOM 470 CG ARG A 355 -1.171 0.642 -6.314 1.00 0.00 C ATOM 471 CD ARG A 355 -0.566 0.347 -7.650 1.00 0.00 C ATOM 472 NE ARG A 355 -1.548 0.148 -8.676 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.253 -0.274 -9.887 1.00 0.00 C ATOM 474 NH1 ARG A 355 0.014 -0.510 -10.221 1.00 0.00 N ATOM 475 NH2 ARG A 355 -2.213 -0.481 -10.778 1.00 0.00 N ATOM 0 H ARG A 355 2.389 -0.037 -5.736 1.00 0.00 H new ATOM 0 HA ARG A 355 0.450 -0.518 -3.678 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -0.531 1.271 -4.380 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.682 1.448 -5.632 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.860 -0.156 -6.038 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.753 1.562 -6.369 1.00 0.00 H new ATOM 0 HD2 ARG A 355 0.089 1.170 -7.936 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.057 -0.544 -7.572 1.00 0.00 H new ATOM 0 HE ARG A 355 -2.525 0.343 -8.456 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.757 -0.364 -9.538 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.241 -0.837 -11.160 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -3.187 -0.313 -10.526 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.977 -0.808 -11.715 1.00 0.00 H new ATOM 489 N LEU A 356 -1.122 -2.118 -4.632 1.00 0.00 N ATOM 490 CA LEU A 356 -1.864 -3.287 -4.963 1.00 0.00 C ATOM 491 C LEU A 356 -3.194 -2.861 -5.555 1.00 0.00 C ATOM 492 O LEU A 356 -3.610 -1.709 -5.388 1.00 0.00 O ATOM 493 CB LEU A 356 -2.127 -4.043 -3.678 1.00 0.00 C ATOM 494 CG LEU A 356 -0.931 -4.174 -2.744 1.00 0.00 C ATOM 495 CD1 LEU A 356 -1.411 -4.480 -1.358 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.024 -5.251 -3.230 1.00 0.00 C ATOM 0 H LEU A 356 -1.518 -1.579 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.319 -3.907 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.934 -3.544 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.482 -5.042 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.386 -3.230 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.556 -4.574 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -2.057 -3.674 -1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.970 -5.415 -1.365 1.00 0.00 H new ATOM 0 HD21 LEU A 356 0.869 -5.324 -2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.496 -6.208 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.385 -4.995 -4.226 1.00 0.00 H new ATOM 508 N SER A 357 -3.838 -3.752 -6.246 1.00 0.00 N ATOM 509 CA SER A 357 -5.156 -3.512 -6.723 1.00 0.00 C ATOM 510 C SER A 357 -6.074 -4.458 -5.969 1.00 0.00 C ATOM 511 O SER A 357 -5.584 -5.412 -5.313 1.00 0.00 O ATOM 512 CB SER A 357 -5.224 -3.778 -8.230 1.00 0.00 C ATOM 513 OG SER A 357 -4.843 -5.110 -8.516 1.00 0.00 O ATOM 0 H SER A 357 -3.459 -4.666 -6.493 1.00 0.00 H new ATOM 0 HA SER A 357 -5.454 -2.476 -6.560 1.00 0.00 H new ATOM 0 HB2 SER A 357 -6.236 -3.597 -8.592 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.569 -3.085 -8.757 1.00 0.00 H new ATOM 0 HG SER A 357 -4.893 -5.264 -9.482 1.00 0.00 H new ATOM 519 N ARG A 358 -7.376 -4.231 -6.045 1.00 0.00 N ATOM 520 CA ARG A 358 -8.344 -5.111 -5.391 1.00 0.00 C ATOM 521 C ARG A 358 -8.212 -6.534 -5.889 1.00 0.00 C ATOM 522 O ARG A 358 -8.419 -7.466 -5.142 1.00 0.00 O ATOM 523 CB ARG A 358 -9.794 -4.650 -5.583 1.00 0.00 C ATOM 524 CG ARG A 358 -10.211 -4.450 -7.030 1.00 0.00 C ATOM 525 CD ARG A 358 -11.723 -4.435 -7.172 1.00 0.00 C ATOM 526 NE ARG A 358 -12.285 -5.791 -7.064 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.574 -6.096 -6.893 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.478 -5.129 -6.732 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.956 -7.381 -6.906 1.00 0.00 N ATOM 0 H ARG A 358 -7.790 -3.448 -6.551 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.112 -5.066 -4.327 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.458 -5.384 -5.126 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.937 -3.713 -5.045 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.799 -3.512 -7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -9.794 -5.248 -7.644 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.156 -3.797 -6.401 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.996 -4.002 -8.134 1.00 0.00 H new ATOM 0 HE ARG A 358 -11.629 -6.570 -7.125 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.186 -4.152 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.461 -5.367 -6.602 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.264 -8.117 -7.046 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.938 -7.622 -6.776 1.00 0.00 H new ATOM 543 N HIS A 359 -7.813 -6.681 -7.142 1.00 0.00 N ATOM 544 CA HIS A 359 -7.707 -7.979 -7.762 1.00 0.00 C ATOM 545 C HIS A 359 -6.521 -8.757 -7.214 1.00 0.00 C ATOM 546 O HIS A 359 -6.559 -9.980 -7.137 1.00 0.00 O ATOM 547 CB HIS A 359 -7.630 -7.840 -9.281 1.00 0.00 C ATOM 548 CG HIS A 359 -7.650 -9.149 -10.024 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.669 -10.085 -9.927 1.00 0.00 N ATOM 550 CD2 HIS A 359 -6.734 -9.682 -10.864 1.00 0.00 C ATOM 551 CE1 HIS A 359 -8.347 -11.124 -10.685 1.00 0.00 C ATOM 552 NE2 HIS A 359 -7.173 -10.935 -11.284 1.00 0.00 N ATOM 0 H HIS A 359 -7.556 -5.904 -7.750 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.605 -8.548 -7.520 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.466 -7.230 -9.621 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.717 -7.303 -9.539 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -9.518 -9.990 -9.370 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -5.809 -9.211 -11.162 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.957 -12.008 -10.801 1.00 0.00 H new ATOM 560 N LYS A 360 -5.475 -8.052 -6.820 1.00 0.00 N ATOM 561 CA LYS A 360 -4.322 -8.711 -6.227 1.00 0.00 C ATOM 562 C LYS A 360 -4.716 -9.261 -4.867 1.00 0.00 C ATOM 563 O LYS A 360 -4.401 -10.379 -4.531 1.00 0.00 O ATOM 564 CB LYS A 360 -3.112 -7.761 -6.116 1.00 0.00 C ATOM 565 CG LYS A 360 -2.751 -7.125 -7.445 1.00 0.00 C ATOM 566 CD LYS A 360 -1.462 -6.308 -7.425 1.00 0.00 C ATOM 567 CE LYS A 360 -0.218 -7.175 -7.250 1.00 0.00 C ATOM 568 NZ LYS A 360 1.021 -6.407 -7.540 1.00 0.00 N ATOM 0 H LYS A 360 -5.399 -7.038 -6.898 1.00 0.00 H new ATOM 0 HA LYS A 360 -4.012 -9.530 -6.876 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.334 -6.978 -5.390 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.253 -8.314 -5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.657 -7.910 -8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.571 -6.479 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.379 -5.744 -8.354 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.510 -5.581 -6.614 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.180 -7.559 -6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.277 -8.038 -7.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.849 -7.023 -7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.994 -6.062 -8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 1.088 -5.598 -6.890 1.00 0.00 H new ATOM 582 N LEU A 361 -5.474 -8.481 -4.136 1.00 0.00 N ATOM 583 CA LEU A 361 -5.971 -8.884 -2.821 1.00 0.00 C ATOM 584 C LEU A 361 -6.946 -10.060 -2.987 1.00 0.00 C ATOM 585 O LEU A 361 -6.842 -11.080 -2.314 1.00 0.00 O ATOM 586 CB LEU A 361 -6.670 -7.682 -2.178 1.00 0.00 C ATOM 587 CG LEU A 361 -5.824 -6.395 -2.108 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.622 -5.242 -1.532 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.553 -6.625 -1.294 1.00 0.00 C ATOM 0 H LEU A 361 -5.770 -7.549 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.151 -9.206 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.581 -7.469 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.972 -7.955 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.539 -6.131 -3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.997 -4.349 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.492 -5.051 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.952 -5.495 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.972 -5.703 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.819 -6.926 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.959 -7.411 -1.761 1.00 0.00 H new ATOM 601 N GLU A 362 -7.841 -9.901 -3.937 1.00 0.00 N ATOM 602 CA GLU A 362 -8.851 -10.872 -4.317 1.00 0.00 C ATOM 603 C GLU A 362 -8.237 -12.224 -4.695 1.00 0.00 C ATOM 604 O GLU A 362 -8.763 -13.273 -4.337 1.00 0.00 O ATOM 605 CB GLU A 362 -9.615 -10.293 -5.496 1.00 0.00 C ATOM 606 CG GLU A 362 -10.798 -11.071 -5.996 1.00 0.00 C ATOM 607 CD GLU A 362 -11.329 -10.443 -7.256 1.00 0.00 C ATOM 608 OE1 GLU A 362 -10.902 -10.862 -8.363 1.00 0.00 O ATOM 609 OE2 GLU A 362 -12.143 -9.479 -7.175 1.00 0.00 O ATOM 0 H GLU A 362 -7.889 -9.049 -4.495 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.512 -11.058 -3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.959 -9.296 -5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.917 -10.171 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.510 -12.104 -6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.577 -11.094 -5.234 1.00 0.00 H new ATOM 616 N ARG A 363 -7.114 -12.204 -5.383 1.00 0.00 N ATOM 617 CA ARG A 363 -6.515 -13.433 -5.808 1.00 0.00 C ATOM 618 C ARG A 363 -5.716 -14.047 -4.700 1.00 0.00 C ATOM 619 O ARG A 363 -5.632 -15.260 -4.587 1.00 0.00 O ATOM 620 CB ARG A 363 -5.677 -13.271 -7.049 1.00 0.00 C ATOM 621 CG ARG A 363 -4.514 -12.362 -6.914 1.00 0.00 C ATOM 622 CD ARG A 363 -3.631 -12.528 -8.083 1.00 0.00 C ATOM 623 NE ARG A 363 -4.289 -12.163 -9.353 1.00 0.00 N ATOM 624 CZ ARG A 363 -3.863 -12.557 -10.567 1.00 0.00 C ATOM 625 NH1 ARG A 363 -2.791 -13.337 -10.676 1.00 0.00 N ATOM 626 NH2 ARG A 363 -4.516 -12.174 -11.663 1.00 0.00 N ATOM 0 H ARG A 363 -6.611 -11.359 -5.652 1.00 0.00 H new ATOM 0 HA ARG A 363 -7.331 -14.108 -6.066 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -5.316 -14.253 -7.354 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -6.315 -12.902 -7.852 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.852 -11.328 -6.842 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.968 -12.584 -5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.741 -11.913 -7.950 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -3.298 -13.564 -8.137 1.00 0.00 H new ATOM 0 HE ARG A 363 -5.120 -11.574 -9.307 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -2.291 -13.637 -9.839 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -2.469 -13.635 -11.597 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -5.342 -11.580 -11.583 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -4.190 -12.474 -12.582 1.00 0.00 H new ATOM 640 N TRP A 364 -5.186 -13.218 -3.827 1.00 0.00 N ATOM 641 CA TRP A 364 -4.393 -13.722 -2.733 1.00 0.00 C ATOM 642 C TRP A 364 -5.293 -14.024 -1.571 1.00 0.00 C ATOM 643 O TRP A 364 -4.845 -14.389 -0.525 1.00 0.00 O ATOM 644 CB TRP A 364 -3.321 -12.746 -2.251 1.00 0.00 C ATOM 645 CG TRP A 364 -2.310 -12.287 -3.264 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.994 -12.867 -4.454 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.461 -11.139 -3.136 1.00 0.00 C ATOM 648 NE1 TRP A 364 -1.005 -12.144 -5.083 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.656 -11.082 -4.284 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.307 -10.153 -2.150 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.291 -10.071 -4.474 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.372 -9.161 -2.341 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.419 -9.127 -3.490 1.00 0.00 C ATOM 0 H TRP A 364 -5.289 -12.204 -3.854 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.887 -14.612 -3.107 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.821 -11.865 -1.849 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.785 -13.213 -1.425 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.452 -13.763 -4.847 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.598 -12.361 -5.993 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.912 -10.172 -1.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 0.900 -10.036 -5.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.249 -8.396 -1.589 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.148 -8.339 -3.606 1.00 0.00 H new ATOM 664 N CYS A 365 -6.566 -13.843 -1.751 1.00 0.00 N ATOM 665 CA CYS A 365 -7.487 -14.137 -0.707 1.00 0.00 C ATOM 666 C CYS A 365 -7.561 -15.655 -0.446 1.00 0.00 C ATOM 667 O CYS A 365 -7.889 -16.082 0.653 1.00 0.00 O ATOM 668 CB CYS A 365 -8.853 -13.532 -1.000 1.00 0.00 C ATOM 669 SG CYS A 365 -10.052 -13.718 0.331 1.00 0.00 S ATOM 0 H CYS A 365 -6.986 -13.493 -2.612 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.125 -13.675 0.212 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.728 -12.471 -1.214 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.255 -13.994 -1.902 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.734 -14.745 1.061 1.00 0.00 H new ATOM 675 N HIS A 366 -7.222 -16.473 -1.450 1.00 0.00 N ATOM 676 CA HIS A 366 -7.223 -17.922 -1.232 1.00 0.00 C ATOM 677 C HIS A 366 -5.942 -18.339 -0.491 1.00 0.00 C ATOM 678 O HIS A 366 -5.913 -19.359 0.198 1.00 0.00 O ATOM 679 CB HIS A 366 -7.422 -18.732 -2.541 1.00 0.00 C ATOM 680 CG HIS A 366 -6.208 -18.894 -3.416 1.00 0.00 C ATOM 681 ND1 HIS A 366 -5.683 -17.907 -4.203 1.00 0.00 N ATOM 682 CD2 HIS A 366 -5.409 -19.975 -3.598 1.00 0.00 C ATOM 683 CE1 HIS A 366 -4.617 -18.387 -4.824 1.00 0.00 C ATOM 684 NE2 HIS A 366 -4.402 -19.645 -4.494 1.00 0.00 N ATOM 0 H HIS A 366 -6.953 -16.171 -2.387 1.00 0.00 H new ATOM 0 HA HIS A 366 -8.085 -18.161 -0.609 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -7.788 -19.724 -2.277 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -8.204 -18.249 -3.127 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -6.051 -16.960 -4.296 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -5.536 -20.936 -3.123 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -4.004 -17.822 -5.511 1.00 0.00 H new ATOM 692 N MET A 367 -4.887 -17.545 -0.668 1.00 0.00 N ATOM 693 CA MET A 367 -3.636 -17.717 0.058 1.00 0.00 C ATOM 694 C MET A 367 -3.331 -16.440 0.824 1.00 0.00 C ATOM 695 O MET A 367 -2.527 -15.601 0.389 1.00 0.00 O ATOM 696 CB MET A 367 -2.489 -17.979 -0.917 1.00 0.00 C ATOM 697 CG MET A 367 -2.500 -17.080 -2.153 1.00 0.00 C ATOM 698 SD MET A 367 -1.056 -17.278 -3.232 1.00 0.00 S ATOM 699 CE MET A 367 -1.201 -19.000 -3.689 1.00 0.00 C ATOM 0 H MET A 367 -4.879 -16.762 -1.322 1.00 0.00 H new ATOM 0 HA MET A 367 -3.735 -18.563 0.738 1.00 0.00 H new ATOM 0 HB2 MET A 367 -1.543 -17.845 -0.392 1.00 0.00 H new ATOM 0 HB3 MET A 367 -2.530 -19.020 -1.238 1.00 0.00 H new ATOM 0 HG2 MET A 367 -3.401 -17.286 -2.730 1.00 0.00 H new ATOM 0 HG3 MET A 367 -2.559 -16.040 -1.831 1.00 0.00 H new ATOM 0 HE1 MET A 367 -0.327 -19.546 -3.333 1.00 0.00 H new ATOM 0 HE2 MET A 367 -2.100 -19.421 -3.239 1.00 0.00 H new ATOM 0 HE3 MET A 367 -1.264 -19.084 -4.774 1.00 0.00 H new ATOM 709 N PRO A 368 -3.895 -16.263 1.984 1.00 0.00 N ATOM 710 CA PRO A 368 -3.757 -15.046 2.659 1.00 0.00 C ATOM 711 C PRO A 368 -2.667 -15.057 3.675 1.00 0.00 C ATOM 712 O PRO A 368 -2.837 -15.448 4.837 1.00 0.00 O ATOM 713 CB PRO A 368 -5.119 -14.872 3.321 1.00 0.00 C ATOM 714 CG PRO A 368 -5.721 -16.261 3.353 1.00 0.00 C ATOM 715 CD PRO A 368 -4.706 -17.181 2.705 1.00 0.00 C ATOM 0 HA PRO A 368 -3.480 -14.235 1.986 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -5.020 -14.462 4.326 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -5.747 -14.183 2.756 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -5.928 -16.571 4.377 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -6.668 -16.286 2.814 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -4.132 -17.740 3.444 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -5.178 -17.912 2.048 1.00 0.00 H new ATOM 723 N PHE A 369 -1.531 -14.736 3.203 1.00 0.00 N ATOM 724 CA PHE A 369 -0.442 -14.358 4.029 1.00 0.00 C ATOM 725 C PHE A 369 -0.055 -12.986 3.572 1.00 0.00 C ATOM 726 O PHE A 369 1.122 -12.596 3.590 1.00 0.00 O ATOM 727 CB PHE A 369 0.716 -15.351 3.828 1.00 0.00 C ATOM 728 CG PHE A 369 1.043 -15.661 2.367 1.00 0.00 C ATOM 729 CD1 PHE A 369 0.667 -16.869 1.803 1.00 0.00 C ATOM 730 CD2 PHE A 369 1.708 -14.742 1.568 1.00 0.00 C ATOM 731 CE1 PHE A 369 0.948 -17.147 0.482 1.00 0.00 C ATOM 732 CE2 PHE A 369 1.991 -15.014 0.250 1.00 0.00 C ATOM 733 CZ PHE A 369 1.612 -16.217 -0.295 1.00 0.00 C ATOM 0 H PHE A 369 -1.318 -14.726 2.205 1.00 0.00 H new ATOM 0 HA PHE A 369 -0.695 -14.363 5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 369 1.608 -14.950 4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 369 0.470 -16.283 4.337 1.00 0.00 H new ATOM 0 HD1 PHE A 369 0.148 -17.601 2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 369 2.009 -13.794 1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 369 0.649 -18.092 0.054 1.00 0.00 H new ATOM 0 HE2 PHE A 369 2.509 -14.285 -0.355 1.00 0.00 H new ATOM 0 HZ PHE A 369 1.833 -16.435 -1.329 1.00 0.00 H new ATOM 743 N PHE A 370 -1.037 -12.188 3.327 1.00 0.00 N ATOM 744 CA PHE A 370 -0.768 -10.958 2.743 1.00 0.00 C ATOM 745 C PHE A 370 -0.611 -9.865 3.722 1.00 0.00 C ATOM 746 O PHE A 370 0.032 -8.901 3.422 1.00 0.00 O ATOM 747 CB PHE A 370 -1.696 -10.609 1.570 1.00 0.00 C ATOM 748 CG PHE A 370 -3.185 -10.522 1.818 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.721 -9.584 2.688 1.00 0.00 C ATOM 750 CD2 PHE A 370 -4.049 -11.337 1.114 1.00 0.00 C ATOM 751 CE1 PHE A 370 -5.086 -9.474 2.853 1.00 0.00 C ATOM 752 CE2 PHE A 370 -5.411 -11.237 1.279 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.931 -10.304 2.146 1.00 0.00 C ATOM 0 H PHE A 370 -2.019 -12.379 3.527 1.00 0.00 H new ATOM 0 HA PHE A 370 0.215 -11.074 2.287 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -1.372 -9.649 1.168 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.535 -11.353 0.789 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -3.062 -8.932 3.243 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.649 -12.064 0.423 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.492 -8.740 3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -6.072 -11.890 0.728 1.00 0.00 H new ATOM 0 HZ PHE A 370 -7.000 -10.221 2.273 1.00 0.00 H new ATOM 763 N ALA A 371 -1.132 -10.037 4.926 1.00 0.00 N ATOM 764 CA ALA A 371 -1.009 -9.016 5.959 1.00 0.00 C ATOM 765 C ALA A 371 0.446 -8.682 6.274 1.00 0.00 C ATOM 766 O ALA A 371 0.745 -7.609 6.764 1.00 0.00 O ATOM 767 CB ALA A 371 -1.759 -9.398 7.203 1.00 0.00 C ATOM 0 H ALA A 371 -1.643 -10.871 5.214 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.464 -8.110 5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.645 -8.614 7.952 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.816 -9.524 6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.361 -10.334 7.595 1.00 0.00 H new ATOM 773 N LYS A 372 1.343 -9.591 5.978 1.00 0.00 N ATOM 774 CA LYS A 372 2.757 -9.336 6.151 1.00 0.00 C ATOM 775 C LYS A 372 3.264 -8.454 5.010 1.00 0.00 C ATOM 776 O LYS A 372 3.928 -7.430 5.224 1.00 0.00 O ATOM 777 CB LYS A 372 3.501 -10.650 6.123 1.00 0.00 C ATOM 778 CG LYS A 372 5.008 -10.555 6.314 1.00 0.00 C ATOM 779 CD LYS A 372 5.373 -10.171 7.731 1.00 0.00 C ATOM 780 CE LYS A 372 6.876 -10.044 7.896 1.00 0.00 C ATOM 781 NZ LYS A 372 7.600 -11.265 7.487 1.00 0.00 N ATOM 0 H LYS A 372 1.120 -10.518 5.615 1.00 0.00 H new ATOM 0 HA LYS A 372 2.921 -8.831 7.103 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.094 -11.295 6.902 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.304 -11.139 5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.466 -11.513 6.068 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.416 -9.819 5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 372 4.895 -9.226 7.989 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.991 -10.921 8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.232 -9.200 7.305 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.105 -9.823 8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.387 -11.438 8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 6.950 -12.076 7.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 7.973 -11.141 6.524 1.00 0.00 H new ATOM 795 N THR A 373 2.905 -8.844 3.824 1.00 0.00 N ATOM 796 CA THR A 373 3.354 -8.232 2.616 1.00 0.00 C ATOM 797 C THR A 373 2.689 -6.888 2.390 1.00 0.00 C ATOM 798 O THR A 373 3.343 -5.948 1.988 1.00 0.00 O ATOM 799 CB THR A 373 3.076 -9.190 1.431 1.00 0.00 C ATOM 800 OG1 THR A 373 3.845 -10.384 1.613 1.00 0.00 O ATOM 801 CG2 THR A 373 3.413 -8.561 0.084 1.00 0.00 C ATOM 0 H THR A 373 2.268 -9.626 3.669 1.00 0.00 H new ATOM 0 HA THR A 373 4.425 -8.047 2.693 1.00 0.00 H new ATOM 0 HB THR A 373 2.009 -9.414 1.421 1.00 0.00 H new ATOM 0 HG1 THR A 373 4.796 -10.183 1.485 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.200 -9.273 -0.713 1.00 0.00 H new ATOM 0 HG22 THR A 373 2.810 -7.664 -0.060 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.470 -8.295 0.061 1.00 0.00 H new ATOM 809 N VAL A 374 1.435 -6.777 2.751 1.00 0.00 N ATOM 810 CA VAL A 374 0.684 -5.573 2.458 1.00 0.00 C ATOM 811 C VAL A 374 0.998 -4.473 3.437 1.00 0.00 C ATOM 812 O VAL A 374 0.887 -3.307 3.101 1.00 0.00 O ATOM 813 CB VAL A 374 -0.859 -5.797 2.364 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.194 -6.816 1.291 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.454 -6.212 3.697 1.00 0.00 C ATOM 0 H VAL A 374 0.911 -7.499 3.246 1.00 0.00 H new ATOM 0 HA VAL A 374 1.011 -5.267 1.464 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.306 -4.842 2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.274 -6.954 1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.832 -6.461 0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.716 -7.766 1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.529 -6.357 3.586 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.994 -7.144 4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.267 -5.434 4.437 1.00 0.00 H new ATOM 825 N THR A 375 1.422 -4.836 4.637 1.00 0.00 N ATOM 826 CA THR A 375 1.752 -3.830 5.623 1.00 0.00 C ATOM 827 C THR A 375 3.006 -3.076 5.188 1.00 0.00 C ATOM 828 O THR A 375 4.112 -3.634 5.170 1.00 0.00 O ATOM 829 CB THR A 375 1.920 -4.451 7.015 1.00 0.00 C ATOM 830 OG1 THR A 375 0.688 -5.084 7.368 1.00 0.00 O ATOM 831 CG2 THR A 375 2.245 -3.391 8.052 1.00 0.00 C ATOM 0 H THR A 375 1.543 -5.801 4.944 1.00 0.00 H new ATOM 0 HA THR A 375 0.928 -3.119 5.692 1.00 0.00 H new ATOM 0 HB THR A 375 2.741 -5.167 6.991 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.810 -6.056 7.374 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.358 -3.861 9.029 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.174 -2.889 7.781 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.436 -2.661 8.092 1.00 0.00 H new ATOM 839 N GLY A 376 2.807 -1.848 4.776 1.00 0.00 N ATOM 840 CA GLY A 376 3.880 -1.046 4.265 1.00 0.00 C ATOM 841 C GLY A 376 3.667 -0.693 2.809 1.00 0.00 C ATOM 842 O GLY A 376 4.369 0.162 2.259 1.00 0.00 O ATOM 0 H GLY A 376 1.900 -1.382 4.787 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.964 -0.132 4.853 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.822 -1.584 4.376 1.00 0.00 H new ATOM 846 N CYS A 377 2.715 -1.365 2.181 1.00 0.00 N ATOM 847 CA CYS A 377 2.371 -1.107 0.804 1.00 0.00 C ATOM 848 C CYS A 377 1.266 -0.079 0.748 1.00 0.00 C ATOM 849 O CYS A 377 0.756 0.358 1.788 1.00 0.00 O ATOM 850 CB CYS A 377 1.923 -2.388 0.103 1.00 0.00 C ATOM 851 SG CYS A 377 3.193 -3.651 -0.034 1.00 0.00 S ATOM 0 H CYS A 377 2.163 -2.103 2.617 1.00 0.00 H new ATOM 0 HA CYS A 377 3.254 -0.729 0.289 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.073 -2.804 0.644 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.572 -2.135 -0.897 1.00 0.00 H new ATOM 0 HG CYS A 377 3.055 -4.511 0.931 1.00 0.00 H new ATOM 857 N PHE A 378 0.888 0.298 -0.436 1.00 0.00 N ATOM 858 CA PHE A 378 -0.116 1.296 -0.623 1.00 0.00 C ATOM 859 C PHE A 378 -1.148 0.775 -1.570 1.00 0.00 C ATOM 860 O PHE A 378 -0.900 -0.185 -2.295 1.00 0.00 O ATOM 861 CB PHE A 378 0.497 2.582 -1.193 1.00 0.00 C ATOM 862 CG PHE A 378 1.501 3.245 -0.301 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.134 4.329 0.457 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.809 2.790 -0.228 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.040 4.952 1.269 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.722 3.410 0.590 1.00 0.00 C ATOM 867 CZ PHE A 378 3.334 4.496 1.339 1.00 0.00 C ATOM 0 H PHE A 378 1.270 -0.081 -1.302 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.570 1.527 0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.974 2.350 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.306 3.289 -1.403 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.118 4.694 0.411 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.113 1.940 -0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.738 5.806 1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.738 3.047 0.644 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.047 4.991 1.982 1.00 0.00 H new ATOM 877 N VAL A 379 -2.295 1.360 -1.543 1.00 0.00 N ATOM 878 CA VAL A 379 -3.361 1.030 -2.455 1.00 0.00 C ATOM 879 C VAL A 379 -4.099 2.304 -2.783 1.00 0.00 C ATOM 880 O VAL A 379 -4.052 3.264 -1.990 1.00 0.00 O ATOM 881 CB VAL A 379 -4.368 -0.028 -1.867 1.00 0.00 C ATOM 882 CG1 VAL A 379 -3.719 -1.372 -1.662 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.028 0.462 -0.581 1.00 0.00 C ATOM 0 H VAL A 379 -2.534 2.096 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.922 0.577 -3.344 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.154 -0.152 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.450 -2.071 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.350 -1.747 -2.617 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.886 -1.272 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.714 -0.300 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.262 0.656 0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.580 1.380 -0.782 1.00 0.00 H new ATOM 893 N ARG A 380 -4.721 2.369 -3.940 1.00 0.00 N ATOM 894 CA ARG A 380 -5.514 3.526 -4.239 1.00 0.00 C ATOM 895 C ARG A 380 -6.902 3.184 -3.797 1.00 0.00 C ATOM 896 O ARG A 380 -7.596 2.392 -4.441 1.00 0.00 O ATOM 897 CB ARG A 380 -5.526 3.932 -5.729 1.00 0.00 C ATOM 898 CG ARG A 380 -6.063 5.347 -5.898 1.00 0.00 C ATOM 899 CD ARG A 380 -6.709 5.633 -7.248 1.00 0.00 C ATOM 900 NE ARG A 380 -5.837 5.697 -8.421 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.135 6.528 -9.474 1.00 0.00 C ATOM 902 NH1 ARG A 380 -6.931 7.568 -9.293 1.00 0.00 N ATOM 903 NH2 ARG A 380 -5.561 6.384 -10.646 1.00 0.00 N ATOM 0 H ARG A 380 -4.692 1.653 -4.666 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.087 4.387 -3.725 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.517 3.870 -6.136 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.142 3.234 -6.296 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.796 5.538 -5.114 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.244 6.051 -5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -7.459 4.864 -7.430 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -7.238 6.583 -7.172 1.00 0.00 H new ATOM 0 HE ARG A 380 -4.998 5.118 -8.458 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -7.325 7.754 -8.371 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -7.151 8.184 -10.076 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -4.876 5.642 -10.791 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -5.800 7.014 -11.412 1.00 0.00 H new ATOM 917 N ILE A 381 -7.275 3.701 -2.692 1.00 0.00 N ATOM 918 CA ILE A 381 -8.530 3.379 -2.112 1.00 0.00 C ATOM 919 C ILE A 381 -9.542 4.429 -2.508 1.00 0.00 C ATOM 920 O ILE A 381 -9.216 5.616 -2.590 1.00 0.00 O ATOM 921 CB ILE A 381 -8.410 3.283 -0.565 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.705 2.818 0.074 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.935 4.578 0.055 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.022 1.379 -0.218 1.00 0.00 C ATOM 0 H ILE A 381 -6.718 4.366 -2.155 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.860 2.407 -2.479 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.649 2.529 -0.363 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.642 2.958 1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.524 3.444 -0.281 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.867 4.460 1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.954 4.834 -0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.641 5.374 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -10.960 1.107 0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.116 1.238 -1.295 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.220 0.746 0.162 1.00 0.00 H new ATOM 936 N GLY A 382 -10.729 4.011 -2.811 1.00 0.00 N ATOM 937 CA GLY A 382 -11.722 4.960 -3.150 1.00 0.00 C ATOM 938 C GLY A 382 -12.523 5.355 -1.954 1.00 0.00 C ATOM 939 O GLY A 382 -13.159 4.512 -1.308 1.00 0.00 O ATOM 0 H GLY A 382 -11.025 3.035 -2.829 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.252 5.843 -3.584 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.382 4.544 -3.911 1.00 0.00 H new ATOM 943 N ILE A 383 -12.491 6.623 -1.651 1.00 0.00 N ATOM 944 CA ILE A 383 -13.135 7.146 -0.482 1.00 0.00 C ATOM 945 C ILE A 383 -14.307 8.045 -0.861 1.00 0.00 C ATOM 946 O ILE A 383 -14.207 9.276 -0.922 1.00 0.00 O ATOM 947 CB ILE A 383 -12.128 7.873 0.461 1.00 0.00 C ATOM 948 CG1 ILE A 383 -11.349 8.956 -0.303 1.00 0.00 C ATOM 949 CG2 ILE A 383 -11.164 6.865 1.065 1.00 0.00 C ATOM 950 CD1 ILE A 383 -10.351 9.724 0.541 1.00 0.00 C ATOM 0 H ILE A 383 -12.013 7.327 -2.214 1.00 0.00 H new ATOM 0 HA ILE A 383 -13.534 6.301 0.080 1.00 0.00 H new ATOM 0 HB ILE A 383 -12.690 8.355 1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -10.820 8.488 -1.133 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -12.060 9.661 -0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -10.464 7.380 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -11.723 6.125 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -10.613 6.366 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -9.847 10.467 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -10.873 10.225 1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -9.614 9.034 0.952 1.00 0.00 H new ATOM 962 N GLY A 384 -15.391 7.415 -1.165 1.00 0.00 N ATOM 963 CA GLY A 384 -16.577 8.133 -1.534 1.00 0.00 C ATOM 964 C GLY A 384 -16.774 8.162 -3.029 1.00 0.00 C ATOM 965 O GLY A 384 -17.290 9.133 -3.595 1.00 0.00 O ATOM 0 H GLY A 384 -15.487 6.399 -1.167 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.444 7.670 -1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.516 9.153 -1.156 1.00 0.00 H new ATOM 969 N ASN A 385 -16.376 7.109 -3.692 1.00 0.00 N ATOM 970 CA ASN A 385 -16.546 7.020 -5.095 1.00 0.00 C ATOM 971 C ASN A 385 -17.943 6.515 -5.427 1.00 0.00 C ATOM 972 O ASN A 385 -18.159 5.335 -5.707 1.00 0.00 O ATOM 973 CB ASN A 385 -15.468 6.163 -5.755 1.00 0.00 C ATOM 974 CG ASN A 385 -15.630 6.097 -7.258 1.00 0.00 C ATOM 975 OD1 ASN A 385 -15.303 5.099 -7.884 1.00 0.00 O ATOM 976 ND2 ASN A 385 -16.126 7.145 -7.849 1.00 0.00 N ATOM 0 H ASN A 385 -15.928 6.298 -3.265 1.00 0.00 H new ATOM 0 HA ASN A 385 -16.435 8.023 -5.506 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -14.486 6.570 -5.515 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -15.505 5.155 -5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -16.251 7.148 -8.861 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -16.390 7.963 -7.300 1.00 0.00 H new ATOM 983 N HIS A 386 -18.875 7.396 -5.258 1.00 0.00 N ATOM 984 CA HIS A 386 -20.270 7.195 -5.603 1.00 0.00 C ATOM 985 C HIS A 386 -20.889 8.565 -5.814 1.00 0.00 C ATOM 986 O HIS A 386 -22.096 8.756 -5.727 1.00 0.00 O ATOM 987 CB HIS A 386 -21.030 6.377 -4.514 1.00 0.00 C ATOM 988 CG HIS A 386 -20.951 6.919 -3.106 1.00 0.00 C ATOM 989 ND1 HIS A 386 -21.895 7.745 -2.539 1.00 0.00 N ATOM 990 CD2 HIS A 386 -20.018 6.709 -2.148 1.00 0.00 C ATOM 991 CE1 HIS A 386 -21.514 8.009 -1.287 1.00 0.00 C ATOM 992 NE2 HIS A 386 -20.378 7.399 -0.999 1.00 0.00 N ATOM 0 H HIS A 386 -18.691 8.317 -4.861 1.00 0.00 H new ATOM 0 HA HIS A 386 -20.346 6.604 -6.515 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -22.080 6.315 -4.800 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -20.640 5.359 -4.513 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -19.133 6.100 -2.260 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -22.062 8.638 -0.601 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -19.870 7.429 -0.115 1.00 0.00 H new ATOM 1000 N ASN A 387 -20.023 9.501 -6.127 1.00 0.00 N ATOM 1001 CA ASN A 387 -20.384 10.884 -6.359 1.00 0.00 C ATOM 1002 C ASN A 387 -20.119 11.201 -7.817 1.00 0.00 C ATOM 1003 O ASN A 387 -19.872 10.284 -8.600 1.00 0.00 O ATOM 1004 CB ASN A 387 -19.582 11.829 -5.432 1.00 0.00 C ATOM 1005 CG ASN A 387 -19.988 11.729 -3.963 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -20.906 12.412 -3.518 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -19.297 10.929 -3.195 1.00 0.00 N ATOM 0 H ASN A 387 -19.025 9.320 -6.230 1.00 0.00 H new ATOM 0 HA ASN A 387 -21.439 11.036 -6.132 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -18.520 11.600 -5.524 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -19.717 12.857 -5.769 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -19.516 10.861 -2.201 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -18.539 10.372 -3.589 1.00 0.00 H new ATOM 1014 N SER A 388 -20.162 12.458 -8.185 1.00 0.00 N ATOM 1015 CA SER A 388 -19.962 12.859 -9.567 1.00 0.00 C ATOM 1016 C SER A 388 -18.543 12.511 -10.075 1.00 0.00 C ATOM 1017 O SER A 388 -18.375 12.051 -11.209 1.00 0.00 O ATOM 1018 CB SER A 388 -20.260 14.356 -9.731 1.00 0.00 C ATOM 1019 OG SER A 388 -21.593 14.658 -9.293 1.00 0.00 O ATOM 0 H SER A 388 -20.335 13.232 -7.544 1.00 0.00 H new ATOM 0 HA SER A 388 -20.661 12.293 -10.183 1.00 0.00 H new ATOM 0 HB2 SER A 388 -19.542 14.940 -9.156 1.00 0.00 H new ATOM 0 HB3 SER A 388 -20.141 14.643 -10.776 1.00 0.00 H new ATOM 0 HG SER A 388 -21.764 15.617 -9.403 1.00 0.00 H new ATOM 1025 N LYS A 389 -17.547 12.691 -9.238 1.00 0.00 N ATOM 1026 CA LYS A 389 -16.178 12.424 -9.619 1.00 0.00 C ATOM 1027 C LYS A 389 -15.679 11.178 -8.890 1.00 0.00 C ATOM 1028 O LYS A 389 -16.107 10.906 -7.755 1.00 0.00 O ATOM 1029 CB LYS A 389 -15.272 13.624 -9.243 1.00 0.00 C ATOM 1030 CG LYS A 389 -13.830 13.531 -9.772 1.00 0.00 C ATOM 1031 CD LYS A 389 -12.942 14.661 -9.251 1.00 0.00 C ATOM 1032 CE LYS A 389 -12.528 14.462 -7.786 1.00 0.00 C ATOM 1033 NZ LYS A 389 -11.597 13.309 -7.599 1.00 0.00 N ATOM 0 H LYS A 389 -17.661 13.024 -8.281 1.00 0.00 H new ATOM 0 HA LYS A 389 -16.139 12.267 -10.697 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -15.726 14.538 -9.625 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -15.241 13.712 -8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -13.401 12.572 -9.481 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -13.844 13.557 -10.862 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -12.048 14.730 -9.871 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -13.472 15.609 -9.349 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -12.050 15.371 -7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -13.420 14.305 -7.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -11.154 13.370 -6.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -12.128 12.418 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -10.860 13.335 -8.332 1.00 0.00 H new ATOM 1047 N PRO A 390 -14.851 10.354 -9.551 1.00 0.00 N ATOM 1048 CA PRO A 390 -14.128 9.285 -8.884 1.00 0.00 C ATOM 1049 C PRO A 390 -13.270 9.873 -7.762 1.00 0.00 C ATOM 1050 O PRO A 390 -12.371 10.688 -8.010 1.00 0.00 O ATOM 1051 CB PRO A 390 -13.232 8.705 -9.982 1.00 0.00 C ATOM 1052 CG PRO A 390 -13.924 9.039 -11.251 1.00 0.00 C ATOM 1053 CD PRO A 390 -14.624 10.347 -11.009 1.00 0.00 C ATOM 0 HA PRO A 390 -14.782 8.537 -8.437 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -12.234 9.141 -9.949 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -13.113 7.628 -9.868 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -13.213 9.123 -12.073 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -14.636 8.260 -11.524 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -14.013 11.193 -11.324 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -15.562 10.408 -11.561 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.599 9.543 -6.541 1.00 0.00 N ATOM 1062 CA VAL A 391 -12.857 10.038 -5.416 1.00 0.00 C ATOM 1063 C VAL A 391 -12.029 8.914 -4.834 1.00 0.00 C ATOM 1064 O VAL A 391 -12.543 8.035 -4.140 1.00 0.00 O ATOM 1065 CB VAL A 391 -13.769 10.656 -4.311 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -12.924 11.240 -3.184 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -14.687 11.729 -4.890 1.00 0.00 C ATOM 0 H VAL A 391 -14.379 8.931 -6.302 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.214 10.841 -5.775 1.00 0.00 H new ATOM 0 HB VAL A 391 -14.391 9.857 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.577 11.666 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -12.315 10.452 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -12.274 12.019 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -15.310 12.141 -4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.085 12.525 -5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -15.322 11.288 -5.659 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.789 8.904 -5.193 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.834 7.946 -4.713 1.00 0.00 C ATOM 1079 C TYR A 392 -8.686 8.684 -4.079 1.00 0.00 C ATOM 1080 O TYR A 392 -8.517 9.898 -4.316 1.00 0.00 O ATOM 1081 CB TYR A 392 -9.313 7.072 -5.858 1.00 0.00 C ATOM 1082 CG TYR A 392 -10.242 6.010 -6.401 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.979 4.667 -6.167 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -11.351 6.333 -7.165 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.788 3.682 -6.675 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -12.170 5.348 -7.672 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.879 4.024 -7.424 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.687 3.035 -7.934 1.00 0.00 O ATOM 0 H TYR A 392 -10.395 9.580 -5.848 1.00 0.00 H new ATOM 0 HA TYR A 392 -10.318 7.297 -3.983 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -9.033 7.728 -6.682 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.401 6.580 -5.518 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.120 4.392 -5.573 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -11.577 7.370 -7.366 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.564 2.643 -6.484 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -13.036 5.612 -8.261 1.00 0.00 H new ATOM 0 HH TYR A 392 -13.420 3.441 -8.442 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.944 8.003 -3.228 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.795 8.585 -2.638 1.00 0.00 C ATOM 1100 C ARG A 393 -5.781 7.484 -2.315 1.00 0.00 C ATOM 1101 O ARG A 393 -6.127 6.301 -2.320 1.00 0.00 O ATOM 1102 CB ARG A 393 -7.203 9.345 -1.382 1.00 0.00 C ATOM 1103 CG ARG A 393 -6.167 10.322 -0.931 1.00 0.00 C ATOM 1104 CD ARG A 393 -6.624 11.128 0.265 1.00 0.00 C ATOM 1105 NE ARG A 393 -5.698 12.234 0.549 1.00 0.00 N ATOM 1106 CZ ARG A 393 -5.935 13.241 1.401 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -7.017 13.223 2.185 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -5.075 14.252 1.474 1.00 0.00 N ATOM 0 H ARG A 393 -8.133 7.043 -2.940 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.330 9.289 -3.328 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -8.137 9.875 -1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -7.397 8.633 -0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -5.251 9.787 -0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -5.925 10.998 -1.752 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -7.622 11.525 0.079 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -6.697 10.479 1.137 1.00 0.00 H new ATOM 0 HE ARG A 393 -4.804 12.235 0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -7.668 12.440 2.137 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -7.191 13.993 2.831 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -4.243 14.257 0.884 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -5.247 15.023 2.120 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.542 7.867 -2.085 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.501 6.932 -1.715 1.00 0.00 C ATOM 1124 C VAL A 394 -3.612 6.669 -0.245 1.00 0.00 C ATOM 1125 O VAL A 394 -3.803 7.612 0.545 1.00 0.00 O ATOM 1126 CB VAL A 394 -2.097 7.522 -1.929 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -1.011 6.491 -1.702 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.939 8.214 -3.261 1.00 0.00 C ATOM 0 H VAL A 394 -4.229 8.836 -2.149 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.626 6.040 -2.328 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.980 8.296 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -0.035 6.949 -1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -1.072 6.117 -0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -1.143 5.664 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.926 8.608 -3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -2.122 7.501 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.654 9.033 -3.332 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.496 5.438 0.128 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.503 5.087 1.497 1.00 0.00 C ATOM 1140 C ALA A 395 -2.495 3.981 1.757 1.00 0.00 C ATOM 1141 O ALA A 395 -2.373 3.049 0.948 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.894 4.688 1.918 1.00 0.00 C ATOM 0 H ALA A 395 -3.394 4.651 -0.513 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.209 5.948 2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.891 4.419 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.576 5.523 1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.222 3.833 1.327 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.750 4.110 2.841 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.758 3.125 3.227 1.00 0.00 C ATOM 1150 C GLU A 396 -1.445 2.030 4.013 1.00 0.00 C ATOM 1151 O GLU A 396 -2.329 2.310 4.820 1.00 0.00 O ATOM 1152 CB GLU A 396 0.358 3.779 4.074 1.00 0.00 C ATOM 1153 CG GLU A 396 1.436 2.803 4.553 1.00 0.00 C ATOM 1154 CD GLU A 396 2.476 3.429 5.479 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.652 3.622 5.056 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.143 3.715 6.656 1.00 0.00 O ATOM 0 H GLU A 396 -1.817 4.903 3.479 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.294 2.704 2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.831 4.565 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.094 4.258 4.942 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.955 1.974 5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.944 2.384 3.684 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.077 0.812 3.763 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.666 -0.301 4.436 1.00 0.00 C ATOM 1165 C ILE A 397 -0.967 -0.592 5.729 1.00 0.00 C ATOM 1166 O ILE A 397 0.238 -0.889 5.758 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.683 -1.573 3.568 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.579 -1.364 2.369 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.141 -2.780 4.385 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.654 -2.554 1.444 1.00 0.00 C ATOM 0 H ILE A 397 -0.358 0.562 3.084 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.698 -0.015 4.640 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.670 -1.773 3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.584 -1.123 2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.221 -0.502 1.807 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.145 -3.667 3.752 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.458 -2.934 5.221 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.146 -2.601 4.766 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.316 -2.325 0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.658 -2.784 1.065 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.042 -3.415 1.989 1.00 0.00 H new ATOM 1182 N THR A 398 -1.716 -0.512 6.780 1.00 0.00 N ATOM 1183 CA THR A 398 -1.250 -0.855 8.058 1.00 0.00 C ATOM 1184 C THR A 398 -2.076 -2.067 8.502 1.00 0.00 C ATOM 1185 O THR A 398 -3.217 -1.949 8.961 1.00 0.00 O ATOM 1186 CB THR A 398 -1.318 0.347 9.104 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.631 0.547 9.608 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.928 1.650 8.447 1.00 0.00 C ATOM 0 H THR A 398 -2.686 -0.199 6.760 1.00 0.00 H new ATOM 0 HA THR A 398 -0.188 -1.096 8.018 1.00 0.00 H new ATOM 0 HB THR A 398 -0.636 0.074 9.909 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.244 0.720 8.864 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.981 2.456 9.178 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.090 1.574 8.064 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.611 1.861 7.624 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.575 -3.203 8.148 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.120 -4.461 8.538 1.00 0.00 C ATOM 1198 C GLY A 399 -3.486 -4.767 8.049 1.00 0.00 C ATOM 1199 O GLY A 399 -4.085 -4.035 7.252 1.00 0.00 O ATOM 0 H GLY A 399 -0.746 -3.284 7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.449 -5.247 8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.129 -4.507 9.627 1.00 0.00 H new ATOM 1203 N VAL A 400 -3.960 -5.876 8.516 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.250 -6.360 8.206 1.00 0.00 C ATOM 1205 C VAL A 400 -5.989 -6.606 9.492 1.00 0.00 C ATOM 1206 O VAL A 400 -5.429 -7.158 10.448 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.168 -7.673 7.410 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.550 -8.180 7.014 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.323 -7.482 6.190 1.00 0.00 C ATOM 0 H VAL A 400 -3.436 -6.485 9.144 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.770 -5.621 7.596 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.711 -8.424 8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.450 -9.109 6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.142 -8.360 7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.047 -7.434 6.394 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.271 -8.418 5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.763 -6.709 5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.318 -7.180 6.487 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.187 -6.162 9.530 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.068 -6.399 10.617 1.00 0.00 C ATOM 1221 C VAL A 401 -9.175 -7.280 10.084 1.00 0.00 C ATOM 1222 O VAL A 401 -9.329 -7.398 8.870 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.676 -5.072 11.177 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.586 -4.145 11.675 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.529 -4.366 10.134 1.00 0.00 C ATOM 0 H VAL A 401 -7.599 -5.604 8.782 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.527 -6.867 11.439 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.319 -5.339 12.016 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -8.035 -3.229 12.059 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.026 -4.636 12.471 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.912 -3.902 10.854 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.936 -3.448 10.558 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.916 -4.125 9.265 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.347 -5.019 9.831 1.00 0.00 H new ATOM 1235 N GLU A 402 -9.906 -7.891 10.933 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.016 -8.689 10.517 1.00 0.00 C ATOM 1237 C GLU A 402 -12.279 -7.864 10.708 1.00 0.00 C ATOM 1238 O GLU A 402 -12.314 -6.962 11.558 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.074 -9.993 11.323 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.106 -9.777 12.813 1.00 0.00 C ATOM 1241 CD GLU A 402 -11.142 -11.039 13.607 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.133 -11.780 13.627 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -12.163 -11.295 14.285 1.00 0.00 O ATOM 0 H GLU A 402 -9.760 -7.859 11.942 1.00 0.00 H new ATOM 0 HA GLU A 402 -10.914 -8.968 9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.959 -10.555 11.026 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.208 -10.605 11.071 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.228 -9.200 13.105 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -11.980 -9.176 13.064 1.00 0.00 H new ATOM 1250 N THR A 403 -13.266 -8.104 9.915 1.00 0.00 N ATOM 1251 CA THR A 403 -14.500 -7.406 10.051 1.00 0.00 C ATOM 1252 C THR A 403 -15.513 -8.358 10.642 1.00 0.00 C ATOM 1253 O THR A 403 -15.302 -9.577 10.621 1.00 0.00 O ATOM 1254 CB THR A 403 -14.984 -6.832 8.689 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.061 -7.873 7.706 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.042 -5.738 8.200 1.00 0.00 C ATOM 0 H THR A 403 -13.242 -8.786 9.157 1.00 0.00 H new ATOM 0 HA THR A 403 -14.368 -6.550 10.712 1.00 0.00 H new ATOM 0 HB THR A 403 -15.976 -6.405 8.837 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.991 -7.982 7.417 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.399 -5.350 7.246 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.011 -4.930 8.931 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.041 -6.150 8.072 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.587 -7.838 11.173 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.590 -8.676 11.788 1.00 0.00 C ATOM 1266 C ALA A 404 -18.579 -9.183 10.750 1.00 0.00 C ATOM 1267 O ALA A 404 -19.402 -10.070 11.024 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.300 -7.931 12.903 1.00 0.00 C ATOM 0 H ALA A 404 -16.793 -6.839 11.194 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.093 -9.541 12.226 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.051 -8.580 13.353 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.575 -7.634 13.661 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -18.784 -7.043 12.497 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.467 -8.654 9.554 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.345 -9.005 8.476 1.00 0.00 C ATOM 1276 C LYS A 405 -18.497 -9.094 7.200 1.00 0.00 C ATOM 1277 O LYS A 405 -17.747 -8.160 6.888 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.448 -7.917 8.363 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.817 -8.390 7.835 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.827 -8.789 6.363 1.00 0.00 C ATOM 1281 CE LYS A 405 -21.617 -7.598 5.440 1.00 0.00 C ATOM 1282 NZ LYS A 405 -21.750 -7.978 4.016 1.00 0.00 N ATOM 0 H LYS A 405 -17.758 -7.964 9.306 1.00 0.00 H new ATOM 0 HA LYS A 405 -19.837 -9.964 8.641 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.595 -7.474 9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -20.083 -7.125 7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -22.147 -9.241 8.431 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.545 -7.593 7.987 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -21.045 -9.527 6.184 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -22.777 -9.267 6.125 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -22.343 -6.821 5.678 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -20.628 -7.174 5.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -21.736 -7.122 3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -20.959 -8.598 3.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -22.649 -8.482 3.874 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.554 -10.228 6.522 1.00 0.00 N ATOM 1297 CA VAL A 406 -17.812 -10.446 5.287 1.00 0.00 C ATOM 1298 C VAL A 406 -18.520 -9.840 4.081 1.00 0.00 C ATOM 1299 O VAL A 406 -19.744 -9.796 4.023 1.00 0.00 O ATOM 1300 CB VAL A 406 -17.417 -11.967 5.069 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.111 -12.884 6.026 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.626 -12.457 3.645 1.00 0.00 C ATOM 0 H VAL A 406 -19.117 -11.027 6.812 1.00 0.00 H new ATOM 0 HA VAL A 406 -16.869 -9.910 5.393 1.00 0.00 H new ATOM 0 HB VAL A 406 -16.346 -11.997 5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.804 -13.912 5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -17.845 -12.612 7.048 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -19.190 -12.797 5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.334 -13.505 3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -18.677 -12.354 3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -17.017 -11.864 2.963 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.745 -9.375 3.148 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.249 -8.690 1.978 1.00 0.00 C ATOM 1314 C TYR A 407 -18.216 -9.530 0.733 1.00 0.00 C ATOM 1315 O TYR A 407 -17.785 -10.689 0.740 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.472 -7.413 1.745 1.00 0.00 C ATOM 1317 CG TYR A 407 -15.990 -7.556 1.941 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.463 -7.166 3.119 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.132 -8.071 0.965 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.129 -7.247 3.370 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -13.773 -8.167 1.217 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.294 -7.744 2.423 1.00 0.00 C ATOM 1323 OH TYR A 407 -11.967 -7.799 2.681 1.00 0.00 O ATOM 0 H TYR A 407 -16.729 -9.458 3.171 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.296 -8.467 2.184 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -17.662 -7.064 0.730 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -17.845 -6.644 2.421 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.119 -6.778 3.885 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -15.529 -8.394 0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.735 -6.917 4.320 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.104 -8.570 0.471 1.00 0.00 H new ATOM 0 HH TYR A 407 -11.766 -7.264 3.477 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.624 -8.906 -0.334 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.701 -9.539 -1.615 1.00 0.00 C ATOM 1335 C GLN A 408 -17.623 -8.987 -2.528 1.00 0.00 C ATOM 1336 O GLN A 408 -17.724 -7.877 -3.082 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.081 -9.369 -2.243 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.294 -10.160 -3.537 1.00 0.00 C ATOM 1339 CD GLN A 408 -20.182 -11.667 -3.345 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -21.161 -12.327 -3.024 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -19.019 -12.228 -3.589 1.00 0.00 N ATOM 0 H GLN A 408 -18.916 -7.929 -0.337 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.538 -10.608 -1.477 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.836 -9.674 -1.518 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.245 -8.311 -2.448 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -21.278 -9.924 -3.941 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -19.560 -9.839 -4.276 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.220 -11.652 -3.855 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.915 -13.240 -3.513 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.603 -9.750 -2.646 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.462 -9.468 -3.476 1.00 0.00 C ATOM 1352 C LEU A 409 -15.528 -10.477 -4.615 1.00 0.00 C ATOM 1353 O LEU A 409 -16.458 -11.318 -4.583 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.178 -9.643 -2.643 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.859 -9.217 -3.293 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -12.857 -7.730 -3.601 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.697 -9.569 -2.394 1.00 0.00 C ATOM 0 H LEU A 409 -16.523 -10.636 -2.147 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.459 -8.449 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.296 -9.079 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.095 -10.694 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.754 -9.756 -4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -11.908 -7.455 -4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.673 -7.499 -4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -12.988 -7.167 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.765 -9.261 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.807 -9.054 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.680 -10.646 -2.226 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.683 -10.330 -5.684 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.576 -11.393 -6.720 1.00 0.00 C ATOM 1371 C GLY A 410 -14.513 -12.678 -5.980 1.00 0.00 C ATOM 1372 O GLY A 410 -13.719 -12.759 -5.051 1.00 0.00 O ATOM 0 H GLY A 410 -14.090 -9.516 -5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.434 -11.371 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.686 -11.252 -7.334 1.00 0.00 H new ATOM 1376 N GLY A 411 -15.252 -13.693 -6.419 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.748 -14.664 -5.469 1.00 0.00 C ATOM 1378 C GLY A 411 -14.780 -15.391 -4.634 1.00 0.00 C ATOM 1379 O GLY A 411 -14.269 -16.468 -4.955 1.00 0.00 O ATOM 0 H GLY A 411 -15.510 -13.856 -7.392 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.440 -14.150 -4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -16.328 -15.403 -6.023 1.00 0.00 H new ATOM 1383 N THR A 412 -14.564 -14.761 -3.564 1.00 0.00 N ATOM 1384 CA THR A 412 -13.969 -15.203 -2.423 1.00 0.00 C ATOM 1385 C THR A 412 -14.846 -14.594 -1.316 1.00 0.00 C ATOM 1386 O THR A 412 -15.559 -13.600 -1.589 1.00 0.00 O ATOM 1387 CB THR A 412 -12.515 -14.721 -2.405 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.769 -15.431 -1.404 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.408 -13.216 -2.155 1.00 0.00 C ATOM 0 H THR A 412 -14.848 -13.785 -3.475 1.00 0.00 H new ATOM 0 HA THR A 412 -13.908 -16.286 -2.311 1.00 0.00 H new ATOM 0 HB THR A 412 -12.097 -14.924 -3.391 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.551 -14.824 -0.667 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.359 -12.922 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.933 -12.678 -2.944 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.856 -12.974 -1.191 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.855 -15.126 -0.148 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.636 -14.529 0.917 1.00 0.00 C ATOM 1399 C ARG A 413 -14.785 -14.333 2.126 1.00 0.00 C ATOM 1400 O ARG A 413 -14.396 -15.295 2.781 1.00 0.00 O ATOM 1401 CB ARG A 413 -16.901 -15.316 1.270 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.079 -15.138 0.315 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.909 -15.895 -0.987 1.00 0.00 C ATOM 1404 NE ARG A 413 -17.793 -17.355 -0.776 1.00 0.00 N ATOM 1405 CZ ARG A 413 -17.709 -18.267 -1.758 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.830 -17.890 -3.028 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -17.532 -19.552 -1.467 1.00 0.00 N ATOM 0 H ARG A 413 -14.340 -15.968 0.111 1.00 0.00 H new ATOM 0 HA ARG A 413 -15.980 -13.564 0.545 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.648 -16.375 1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.221 -15.025 2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.992 -15.474 0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.206 -14.077 0.098 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.759 -15.690 -1.637 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.019 -15.533 -1.502 1.00 0.00 H new ATOM 0 HE ARG A 413 -17.776 -17.694 0.186 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.987 -16.908 -3.256 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.766 -18.583 -3.774 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -17.459 -19.849 -0.494 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -17.469 -20.241 -2.217 1.00 0.00 H new ATOM 1421 N THR A 414 -14.472 -13.107 2.417 1.00 0.00 N ATOM 1422 CA THR A 414 -13.598 -12.845 3.499 1.00 0.00 C ATOM 1423 C THR A 414 -14.087 -11.664 4.363 1.00 0.00 C ATOM 1424 O THR A 414 -14.689 -10.699 3.850 1.00 0.00 O ATOM 1425 CB THR A 414 -12.146 -12.658 2.986 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.237 -12.638 4.079 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.001 -11.383 2.155 1.00 0.00 C ATOM 0 H THR A 414 -14.810 -12.283 1.919 1.00 0.00 H new ATOM 0 HA THR A 414 -13.600 -13.711 4.160 1.00 0.00 H new ATOM 0 HB THR A 414 -11.911 -13.504 2.340 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.143 -13.543 4.443 1.00 0.00 H new ATOM 0 HG21 THR A 414 -10.970 -11.287 1.813 1.00 0.00 H new ATOM 0 HG22 THR A 414 -12.666 -11.433 1.293 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.263 -10.519 2.766 1.00 0.00 H new ATOM 1435 N ASN A 415 -13.868 -11.764 5.664 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.248 -10.721 6.600 1.00 0.00 C ATOM 1437 C ASN A 415 -13.010 -10.048 7.158 1.00 0.00 C ATOM 1438 O ASN A 415 -12.486 -10.403 8.206 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.217 -11.230 7.725 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.669 -12.351 8.611 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -14.746 -13.537 8.255 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.215 -12.009 9.797 1.00 0.00 N ATOM 0 H ASN A 415 -13.422 -12.571 6.100 1.00 0.00 H new ATOM 0 HA ASN A 415 -14.823 -9.975 6.051 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.482 -10.385 8.361 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.138 -11.578 7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -13.914 -12.728 10.455 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.164 -11.025 10.059 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.495 -9.128 6.397 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.278 -8.404 6.760 1.00 0.00 C ATOM 1451 C LYS A 416 -11.191 -7.050 6.090 1.00 0.00 C ATOM 1452 O LYS A 416 -11.910 -6.772 5.161 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.068 -9.215 6.361 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.256 -9.782 4.991 1.00 0.00 C ATOM 1455 CD LYS A 416 -8.985 -10.146 4.290 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.133 -11.171 5.052 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.849 -12.436 5.332 1.00 0.00 N ATOM 0 H LYS A 416 -12.896 -8.846 5.502 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.308 -8.249 7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.177 -8.588 6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -9.909 -10.021 7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -10.884 -10.670 5.062 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.797 -9.057 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.225 -10.547 3.305 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.396 -9.243 4.132 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -7.236 -11.390 4.473 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.805 -10.731 5.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.175 -13.228 5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -9.293 -12.383 6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -9.583 -12.587 4.610 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.298 -6.248 6.566 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.043 -4.961 6.005 1.00 0.00 C ATOM 1473 C GLY A 417 -8.650 -4.535 6.346 1.00 0.00 C ATOM 1474 O GLY A 417 -8.133 -4.949 7.362 1.00 0.00 O ATOM 0 H GLY A 417 -9.713 -6.472 7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.170 -4.993 4.923 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.761 -4.236 6.389 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.007 -3.775 5.508 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.728 -3.254 5.856 1.00 0.00 C ATOM 1480 C LEU A 418 -6.940 -2.015 6.635 1.00 0.00 C ATOM 1481 O LEU A 418 -7.990 -1.348 6.496 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.906 -2.839 4.656 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.684 -3.819 3.523 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.144 -5.120 4.026 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.914 -3.999 2.655 1.00 0.00 C ATOM 0 H LEU A 418 -8.349 -3.506 4.585 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.202 -4.042 6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.375 -1.951 4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.925 -2.537 5.022 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.925 -3.385 2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.996 -5.801 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.191 -4.949 4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.851 -5.559 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.697 -4.712 1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.737 -4.374 3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.194 -3.041 2.217 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.002 -1.671 7.430 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.110 -0.407 8.085 1.00 0.00 C ATOM 1499 C GLN A 419 -5.328 0.615 7.288 1.00 0.00 C ATOM 1500 O GLN A 419 -4.130 0.624 7.306 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.695 -0.497 9.535 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.692 0.822 10.259 1.00 0.00 C ATOM 1503 CD GLN A 419 -5.981 0.659 11.721 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -5.080 0.474 12.528 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -7.241 0.723 12.077 1.00 0.00 N ATOM 0 H GLN A 419 -5.170 -2.220 7.646 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.150 -0.083 8.116 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.368 -1.181 10.052 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.696 -0.931 9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.722 1.303 10.132 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.436 1.482 9.813 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.963 0.879 11.373 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.500 0.617 13.058 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.019 1.422 6.551 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.396 2.349 5.644 1.00 0.00 C ATOM 1516 C LEU A 420 -5.097 3.686 6.303 1.00 0.00 C ATOM 1517 O LEU A 420 -5.853 4.165 7.164 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.260 2.537 4.406 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.615 1.266 3.636 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.292 1.598 2.343 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.404 0.419 3.382 1.00 0.00 C ATOM 0 H LEU A 420 -7.038 1.462 6.556 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.438 1.922 5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.186 3.027 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.744 3.217 3.728 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.304 0.693 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.535 0.677 1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.208 2.154 2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.627 2.205 1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.695 -0.476 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.680 0.985 2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.955 0.131 4.333 1.00 0.00 H new ATOM 1533 N ARG A 421 -3.981 4.261 5.911 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.515 5.499 6.427 1.00 0.00 C ATOM 1535 C ARG A 421 -3.363 6.538 5.284 1.00 0.00 C ATOM 1536 O ARG A 421 -2.563 6.343 4.360 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.162 5.233 7.034 1.00 0.00 C ATOM 1538 CG ARG A 421 -1.605 6.328 7.868 1.00 0.00 C ATOM 1539 CD ARG A 421 -2.098 6.255 9.302 1.00 0.00 C ATOM 1540 NE ARG A 421 -1.680 4.999 9.955 1.00 0.00 N ATOM 1541 CZ ARG A 421 -1.108 4.912 11.168 1.00 0.00 C ATOM 1542 NH1 ARG A 421 -0.896 5.996 11.882 1.00 0.00 N ATOM 1543 NH2 ARG A 421 -0.785 3.732 11.673 1.00 0.00 N ATOM 0 H ARG A 421 -3.366 3.857 5.204 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.217 5.897 7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -2.229 4.333 7.645 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.458 5.020 6.229 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -0.516 6.276 7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -1.883 7.290 7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.711 7.105 9.864 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -3.185 6.330 9.318 1.00 0.00 H new ATOM 0 HE ARG A 421 -1.838 4.129 9.446 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -1.166 6.909 11.516 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -0.462 5.924 12.802 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -0.970 2.882 11.141 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -0.351 3.673 12.594 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.126 7.612 5.346 1.00 0.00 N ATOM 1558 CA HIS A 422 -4.039 8.715 4.351 1.00 0.00 C ATOM 1559 C HIS A 422 -3.300 9.871 5.003 1.00 0.00 C ATOM 1560 O HIS A 422 -3.939 10.768 5.584 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.435 9.235 3.944 1.00 0.00 C ATOM 1562 CG HIS A 422 -6.386 8.219 3.417 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -7.257 7.486 4.205 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -6.640 7.855 2.151 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.983 6.724 3.400 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.653 6.915 2.145 1.00 0.00 N ATOM 0 H HIS A 422 -4.825 7.764 6.073 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.533 8.336 3.463 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.890 9.712 4.812 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.305 10.008 3.187 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -7.327 7.525 5.222 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -6.134 8.236 1.276 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -8.746 6.036 3.733 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.977 9.862 4.944 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.223 10.786 5.726 1.00 0.00 C ATOM 1576 C GLY A 423 -1.418 10.373 7.107 1.00 0.00 C ATOM 1577 O GLY A 423 -1.052 9.283 7.486 1.00 0.00 O ATOM 0 H GLY A 423 -1.424 9.229 4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.168 10.761 5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.569 11.808 5.569 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.092 11.155 7.811 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.491 10.775 9.115 1.00 0.00 C ATOM 1583 C ASN A 424 -3.978 10.731 9.105 1.00 0.00 C ATOM 1584 O ASN A 424 -4.668 11.720 9.343 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.941 11.798 10.090 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.351 11.722 11.518 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.674 10.671 12.060 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -2.277 12.854 12.152 1.00 0.00 N ATOM 0 H ASN A 424 -2.395 12.084 7.519 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.112 9.799 9.419 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -0.853 11.735 10.055 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -2.215 12.786 9.720 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -2.493 12.896 13.148 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -2.003 13.701 11.654 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.440 9.625 8.636 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.827 9.225 8.667 1.00 0.00 C ATOM 1597 C ASP A 425 -5.778 7.783 8.966 1.00 0.00 C ATOM 1598 O ASP A 425 -5.026 7.088 8.302 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.480 9.454 7.311 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.982 9.181 7.253 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.778 10.051 7.676 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.393 8.145 6.694 1.00 0.00 O ATOM 0 H ASP A 425 -3.839 8.929 8.194 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.407 9.791 9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.304 10.487 7.012 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.984 8.820 6.576 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.482 7.317 9.899 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.409 5.915 10.192 1.00 0.00 C ATOM 1609 C GLN A 426 -7.794 5.340 10.087 1.00 0.00 C ATOM 1610 O GLN A 426 -8.635 5.538 10.981 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.789 5.672 11.562 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.471 4.216 11.833 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.833 3.980 13.190 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -4.021 3.064 13.354 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -5.211 4.757 14.172 1.00 0.00 N ATOM 0 H GLN A 426 -7.119 7.858 10.484 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.760 5.415 9.474 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.873 6.257 11.646 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.471 6.035 12.330 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.389 3.633 11.765 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.801 3.847 11.056 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -5.884 5.504 14.001 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -4.833 4.616 15.109 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.052 4.669 8.994 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.370 4.229 8.685 1.00 0.00 C ATOM 1626 C ARG A 427 -9.319 2.828 8.066 1.00 0.00 C ATOM 1627 O ARG A 427 -8.421 2.521 7.309 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.928 5.228 7.697 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.405 5.197 7.542 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.866 6.248 6.546 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.319 7.581 6.827 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.985 8.724 6.678 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.249 8.713 6.264 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.385 9.874 6.940 1.00 0.00 N ATOM 0 H ARG A 427 -7.349 4.417 8.300 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.995 4.170 9.576 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.631 6.229 8.008 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.471 5.048 6.724 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.719 4.209 7.206 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -11.880 5.371 8.507 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.570 5.944 5.542 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.955 6.298 6.556 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.357 7.635 7.161 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.711 7.827 6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.756 9.591 6.151 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.415 9.883 7.255 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -11.893 10.751 6.827 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.281 1.999 8.374 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.295 0.627 7.881 1.00 0.00 C ATOM 1650 C VAL A 428 -11.120 0.505 6.602 1.00 0.00 C ATOM 1651 O VAL A 428 -12.258 0.997 6.523 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.818 -0.358 8.966 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.067 -1.752 8.395 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -9.821 -0.447 10.106 1.00 0.00 C ATOM 0 H VAL A 428 -11.074 2.242 8.967 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.266 0.356 7.646 1.00 0.00 H new ATOM 0 HB VAL A 428 -11.769 0.030 9.332 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.431 -2.409 9.185 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.811 -1.692 7.601 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.137 -2.151 7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -10.193 -1.138 10.862 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -8.865 -0.806 9.726 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.688 0.539 10.550 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.542 -0.134 5.607 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.190 -0.330 4.330 1.00 0.00 C ATOM 1666 C PHE A 429 -11.128 -1.757 3.891 1.00 0.00 C ATOM 1667 O PHE A 429 -10.172 -2.467 4.174 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.599 0.557 3.256 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.040 1.972 3.338 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.278 2.907 3.991 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.232 2.365 2.752 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.688 4.207 4.065 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.652 3.670 2.823 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.878 4.593 3.481 1.00 0.00 C ATOM 0 H PHE A 429 -9.605 -0.533 5.663 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.235 -0.053 4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.512 0.520 3.325 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -10.870 0.158 2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.346 2.612 4.450 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -12.838 1.637 2.233 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -10.080 4.935 4.582 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.584 3.968 2.365 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.200 5.622 3.542 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.146 -2.158 3.184 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.268 -3.501 2.680 1.00 0.00 C ATOM 1686 C ARG A 430 -11.481 -3.632 1.396 1.00 0.00 C ATOM 1687 O ARG A 430 -11.164 -2.629 0.748 1.00 0.00 O ATOM 1688 CB ARG A 430 -13.713 -3.789 2.357 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.674 -3.582 3.492 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.080 -3.769 2.990 1.00 0.00 C ATOM 1691 NE ARG A 430 -17.100 -3.523 3.986 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.406 -3.646 3.754 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -18.837 -4.036 2.549 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.278 -3.379 4.722 1.00 0.00 N ATOM 0 H ARG A 430 -12.929 -1.553 2.936 1.00 0.00 H new ATOM 0 HA ARG A 430 -11.895 -4.194 3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.016 -3.154 1.524 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -13.794 -4.821 2.017 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.465 -4.289 4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.554 -2.582 3.908 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -16.244 -3.101 2.144 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.189 -4.788 2.618 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.802 -3.239 4.919 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -18.166 -4.239 1.808 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -19.837 -4.130 2.371 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.946 -3.081 5.639 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -20.279 -3.472 4.547 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.248 -4.861 0.989 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.493 -5.155 -0.233 1.00 0.00 C ATOM 1710 C LEU A 431 -11.277 -4.681 -1.471 1.00 0.00 C ATOM 1711 O LEU A 431 -10.703 -4.373 -2.507 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.251 -6.673 -0.366 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.682 -7.428 0.852 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.509 -8.901 0.539 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.380 -6.844 1.345 1.00 0.00 C ATOM 0 H LEU A 431 -11.571 -5.690 1.487 1.00 0.00 H new ATOM 0 HA LEU A 431 -9.539 -4.632 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.199 -7.139 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.571 -6.830 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.410 -7.314 1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.106 -9.414 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.475 -9.333 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -8.821 -9.017 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.027 -7.416 2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -7.637 -6.888 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -8.535 -5.806 1.639 1.00 0.00 H new ATOM 1727 N GLU A 432 -12.596 -4.585 -1.320 1.00 0.00 N ATOM 1728 CA GLU A 432 -13.502 -4.258 -2.424 1.00 0.00 C ATOM 1729 C GLU A 432 -13.410 -2.792 -2.882 1.00 0.00 C ATOM 1730 O GLU A 432 -13.820 -2.470 -3.984 1.00 0.00 O ATOM 1731 CB GLU A 432 -14.959 -4.579 -2.049 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.483 -3.774 -0.865 1.00 0.00 C ATOM 1733 CD GLU A 432 -16.962 -3.949 -0.633 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.353 -4.596 0.334 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.758 -3.437 -1.424 1.00 0.00 O ATOM 0 H GLU A 432 -13.070 -4.732 -0.429 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.181 -4.880 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -15.596 -4.392 -2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.039 -5.641 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -14.944 -4.071 0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.271 -2.718 -1.030 1.00 0.00 H new ATOM 1742 N PHE A 433 -12.862 -1.920 -2.059 1.00 0.00 N ATOM 1743 CA PHE A 433 -12.862 -0.494 -2.401 1.00 0.00 C ATOM 1744 C PHE A 433 -11.540 -0.048 -3.003 1.00 0.00 C ATOM 1745 O PHE A 433 -11.319 1.149 -3.249 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.210 0.373 -1.186 1.00 0.00 C ATOM 1747 CG PHE A 433 -14.589 0.167 -0.634 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -15.706 0.548 -1.360 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -14.769 -0.388 0.622 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -16.975 0.377 -0.845 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.035 -0.564 1.140 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.139 -0.181 0.408 1.00 0.00 C ATOM 0 H PHE A 433 -12.420 -2.155 -1.170 1.00 0.00 H new ATOM 0 HA PHE A 433 -13.635 -0.358 -3.158 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.485 0.173 -0.397 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.099 1.421 -1.463 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -15.582 0.984 -2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -13.908 -0.686 1.202 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -17.838 0.679 -1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.162 -1.002 2.119 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.131 -0.317 0.814 1.00 0.00 H new ATOM 1762 N VAL A 434 -10.673 -0.996 -3.249 1.00 0.00 N ATOM 1763 CA VAL A 434 -9.377 -0.704 -3.813 1.00 0.00 C ATOM 1764 C VAL A 434 -9.499 -0.617 -5.337 1.00 0.00 C ATOM 1765 O VAL A 434 -10.336 -1.307 -5.941 1.00 0.00 O ATOM 1766 CB VAL A 434 -8.321 -1.768 -3.383 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -6.956 -1.468 -3.976 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.227 -1.833 -1.862 1.00 0.00 C ATOM 0 H VAL A 434 -10.842 -1.985 -3.066 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.029 0.256 -3.432 1.00 0.00 H new ATOM 0 HB VAL A 434 -8.649 -2.735 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.245 -2.229 -3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.024 -1.469 -5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -6.618 -0.489 -3.635 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -7.486 -2.579 -1.575 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -7.930 -0.859 -1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.198 -2.107 -1.449 1.00 0.00 H new ATOM 1778 N SER A 435 -8.713 0.248 -5.944 1.00 0.00 N ATOM 1779 CA SER A 435 -8.761 0.480 -7.362 1.00 0.00 C ATOM 1780 C SER A 435 -8.218 -0.699 -8.173 1.00 0.00 C ATOM 1781 O SER A 435 -7.680 -1.685 -7.629 1.00 0.00 O ATOM 1782 CB SER A 435 -7.960 1.735 -7.705 1.00 0.00 C ATOM 1783 OG SER A 435 -6.596 1.581 -7.343 1.00 0.00 O ATOM 0 H SER A 435 -8.018 0.813 -5.456 1.00 0.00 H new ATOM 0 HA SER A 435 -9.810 0.607 -7.629 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.036 1.939 -8.773 1.00 0.00 H new ATOM 0 HB3 SER A 435 -8.383 2.595 -7.185 1.00 0.00 H new ATOM 0 HG SER A 435 -6.042 1.575 -8.151 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.409 -0.609 -9.471 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.796 -1.533 -10.405 1.00 0.00 C ATOM 1791 C ASN A 436 -6.628 -0.812 -11.059 1.00 0.00 C ATOM 1792 O ASN A 436 -5.556 -1.370 -11.256 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.777 -1.994 -11.524 1.00 0.00 C ATOM 1794 CG ASN A 436 -10.009 -2.793 -11.066 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -10.462 -3.696 -11.766 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.602 -2.442 -9.952 1.00 0.00 N ATOM 0 H ASN A 436 -8.992 0.104 -9.910 1.00 0.00 H new ATOM 0 HA ASN A 436 -7.486 -2.422 -9.856 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -9.123 -1.111 -12.061 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -8.221 -2.603 -12.237 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.452 -2.920 -9.654 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.213 -1.691 -9.382 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.845 0.468 -11.325 1.00 0.00 N ATOM 1804 CA GLN A 437 -5.891 1.304 -12.018 1.00 0.00 C ATOM 1805 C GLN A 437 -4.697 1.730 -11.170 1.00 0.00 C ATOM 1806 O GLN A 437 -4.688 1.554 -9.925 1.00 0.00 O ATOM 1807 CB GLN A 437 -6.560 2.513 -12.724 1.00 0.00 C ATOM 1808 CG GLN A 437 -7.498 3.404 -11.900 1.00 0.00 C ATOM 1809 CD GLN A 437 -8.795 2.721 -11.462 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.279 1.801 -12.110 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -9.398 3.200 -10.419 1.00 0.00 N ATOM 0 H GLN A 437 -7.701 0.956 -11.060 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.478 0.661 -12.795 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -5.768 3.145 -13.125 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -7.125 2.131 -13.575 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -6.966 3.749 -11.013 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -7.747 4.288 -12.486 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -8.977 3.966 -9.894 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.293 2.810 -10.124 1.00 0.00 H new ATOM 1820 N GLU A 438 -3.685 2.265 -11.855 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.436 2.739 -11.253 1.00 0.00 C ATOM 1822 C GLU A 438 -2.715 4.040 -10.475 1.00 0.00 C ATOM 1823 O GLU A 438 -3.843 4.479 -10.390 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.445 3.101 -12.372 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.184 2.047 -13.459 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.163 0.998 -13.089 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.536 -0.163 -12.863 1.00 0.00 O ATOM 1828 OE2 GLU A 438 1.052 1.329 -13.045 1.00 0.00 O ATOM 0 H GLU A 438 -3.711 2.384 -12.868 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.036 1.962 -10.602 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -1.806 4.006 -12.861 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.490 3.349 -11.908 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.125 1.551 -13.698 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -0.852 2.554 -14.365 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.701 4.617 -9.900 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.774 5.949 -9.302 1.00 0.00 C ATOM 1837 C PHE A 439 -1.408 6.994 -10.309 1.00 0.00 C ATOM 1838 O PHE A 439 -0.801 6.686 -11.336 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.813 6.098 -8.148 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.274 5.528 -6.873 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.334 6.077 -6.206 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -0.622 4.480 -6.321 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -2.725 5.571 -4.998 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.007 3.965 -5.118 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.057 4.512 -4.451 1.00 0.00 C ATOM 0 H PHE A 439 -0.781 4.183 -9.824 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.799 6.075 -8.953 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.131 5.626 -8.419 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.608 7.158 -8.001 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.864 6.914 -6.636 1.00 0.00 H new ATOM 0 HD2 PHE A 439 0.218 4.043 -6.841 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.563 6.009 -4.475 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -0.478 3.123 -4.696 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.361 4.112 -3.495 1.00 0.00 H new ATOM 1855 N THR A 440 -1.743 8.222 -10.006 1.00 0.00 N ATOM 1856 CA THR A 440 -1.423 9.324 -10.850 1.00 0.00 C ATOM 1857 C THR A 440 -0.625 10.332 -10.045 1.00 0.00 C ATOM 1858 O THR A 440 -0.453 10.164 -8.817 1.00 0.00 O ATOM 1859 CB THR A 440 -2.699 10.028 -11.357 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.393 10.610 -10.240 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.624 9.049 -12.040 1.00 0.00 C ATOM 0 H THR A 440 -2.249 8.478 -9.158 1.00 0.00 H new ATOM 0 HA THR A 440 -0.858 8.951 -11.704 1.00 0.00 H new ATOM 0 HB THR A 440 -2.405 10.795 -12.073 1.00 0.00 H new ATOM 0 HG1 THR A 440 -4.277 10.919 -10.529 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.515 9.572 -12.387 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.113 8.598 -12.891 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.913 8.269 -11.335 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.156 11.363 -10.713 1.00 0.00 N ATOM 1870 CA GLU A 441 0.523 12.471 -10.078 1.00 0.00 C ATOM 1871 C GLU A 441 -0.406 13.155 -9.070 1.00 0.00 C ATOM 1872 O GLU A 441 0.013 13.501 -7.973 1.00 0.00 O ATOM 1873 CB GLU A 441 0.995 13.477 -11.134 1.00 0.00 C ATOM 1874 CG GLU A 441 -0.105 13.918 -12.092 1.00 0.00 C ATOM 1875 CD GLU A 441 0.336 14.977 -13.050 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.181 14.694 -13.918 1.00 0.00 O ATOM 1877 OE2 GLU A 441 -0.185 16.099 -12.985 1.00 0.00 O ATOM 0 H GLU A 441 -0.237 11.457 -11.726 1.00 0.00 H new ATOM 0 HA GLU A 441 1.394 12.089 -9.545 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.401 14.355 -10.631 1.00 0.00 H new ATOM 0 HB3 GLU A 441 1.809 13.034 -11.708 1.00 0.00 H new ATOM 0 HG2 GLU A 441 -0.456 13.053 -12.654 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.952 14.289 -11.515 1.00 0.00 H new ATOM 1884 N SER A 442 -1.672 13.298 -9.450 1.00 0.00 N ATOM 1885 CA SER A 442 -2.675 13.914 -8.658 1.00 0.00 C ATOM 1886 C SER A 442 -2.911 13.130 -7.371 1.00 0.00 C ATOM 1887 O SER A 442 -2.978 13.711 -6.281 1.00 0.00 O ATOM 1888 CB SER A 442 -3.924 13.964 -9.490 1.00 0.00 C ATOM 1889 OG SER A 442 -3.637 14.554 -10.751 1.00 0.00 O ATOM 0 H SER A 442 -2.017 12.970 -10.352 1.00 0.00 H new ATOM 0 HA SER A 442 -2.368 14.918 -8.363 1.00 0.00 H new ATOM 0 HB2 SER A 442 -4.320 12.958 -9.630 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.693 14.540 -8.975 1.00 0.00 H new ATOM 0 HG SER A 442 -4.454 14.583 -11.292 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.992 11.813 -7.489 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.193 10.978 -6.324 1.00 0.00 C ATOM 1897 C GLU A 443 -1.985 11.090 -5.419 1.00 0.00 C ATOM 1898 O GLU A 443 -2.125 11.302 -4.205 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.403 9.509 -6.700 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.502 9.255 -7.713 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.855 9.801 -7.312 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.104 11.004 -7.539 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.709 9.024 -6.854 1.00 0.00 O ATOM 0 H GLU A 443 -2.922 11.307 -8.372 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.092 11.325 -5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.467 9.114 -7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.629 8.947 -5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.212 9.698 -8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.590 8.181 -7.875 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.792 10.994 -6.023 1.00 0.00 N ATOM 1911 CA PHE A 444 0.447 11.048 -5.272 1.00 0.00 C ATOM 1912 C PHE A 444 0.577 12.369 -4.522 1.00 0.00 C ATOM 1913 O PHE A 444 0.872 12.379 -3.338 1.00 0.00 O ATOM 1914 CB PHE A 444 1.652 10.862 -6.196 1.00 0.00 C ATOM 1915 CG PHE A 444 2.950 10.650 -5.454 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.741 11.723 -5.066 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.366 9.372 -5.138 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.921 11.515 -4.376 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.540 9.157 -4.452 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.319 10.227 -4.068 1.00 0.00 C ATOM 0 H PHE A 444 -0.670 10.879 -7.029 1.00 0.00 H new ATOM 0 HA PHE A 444 0.426 10.234 -4.547 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.472 10.008 -6.849 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.748 11.738 -6.837 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.432 12.730 -5.305 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.761 8.528 -5.434 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.530 12.356 -4.079 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.850 8.150 -4.215 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.239 10.060 -3.527 1.00 0.00 H new ATOM 1930 N MET A 445 0.322 13.471 -5.207 1.00 0.00 N ATOM 1931 CA MET A 445 0.472 14.795 -4.607 1.00 0.00 C ATOM 1932 C MET A 445 -0.531 15.026 -3.468 1.00 0.00 C ATOM 1933 O MET A 445 -0.226 15.719 -2.495 1.00 0.00 O ATOM 1934 CB MET A 445 0.392 15.920 -5.655 1.00 0.00 C ATOM 1935 CG MET A 445 -0.975 16.133 -6.276 1.00 0.00 C ATOM 1936 SD MET A 445 -1.033 17.530 -7.420 1.00 0.00 S ATOM 1937 CE MET A 445 0.134 17.008 -8.681 1.00 0.00 C ATOM 0 H MET A 445 0.010 13.480 -6.178 1.00 0.00 H new ATOM 0 HA MET A 445 1.472 14.826 -4.175 1.00 0.00 H new ATOM 0 HB2 MET A 445 0.710 16.852 -5.188 1.00 0.00 H new ATOM 0 HB3 MET A 445 1.104 15.704 -6.451 1.00 0.00 H new ATOM 0 HG2 MET A 445 -1.271 15.227 -6.805 1.00 0.00 H new ATOM 0 HG3 MET A 445 -1.706 16.292 -5.483 1.00 0.00 H new ATOM 0 HE1 MET A 445 0.022 17.638 -9.564 1.00 0.00 H new ATOM 0 HE2 MET A 445 1.150 17.099 -8.297 1.00 0.00 H new ATOM 0 HE3 MET A 445 -0.060 15.970 -8.949 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.707 14.415 -3.573 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.724 14.521 -2.530 1.00 0.00 C ATOM 1949 C LYS A 446 -2.349 13.696 -1.306 1.00 0.00 C ATOM 1950 O LYS A 446 -2.734 14.003 -0.153 1.00 0.00 O ATOM 1951 CB LYS A 446 -4.096 14.150 -3.079 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.682 15.253 -3.934 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.242 16.371 -3.063 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.543 17.642 -3.849 1.00 0.00 C ATOM 1955 NZ LYS A 446 -4.306 18.266 -4.387 1.00 0.00 N ATOM 0 H LYS A 446 -1.980 13.841 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.775 15.559 -2.202 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.015 13.237 -3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.772 13.935 -2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -3.915 15.652 -4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -5.472 14.848 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.155 16.025 -2.579 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -4.529 16.600 -2.271 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.219 17.409 -4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.058 18.354 -3.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -4.507 19.245 -4.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -3.569 18.264 -3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -3.975 17.726 -5.212 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.609 12.665 -1.544 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.093 11.859 -0.491 1.00 0.00 C ATOM 1971 C TRP A 447 0.077 12.567 0.160 1.00 0.00 C ATOM 1972 O TRP A 447 0.168 12.632 1.377 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.688 10.526 -1.034 1.00 0.00 C ATOM 1974 CG TRP A 447 0.069 9.707 -0.064 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.372 9.194 1.116 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.418 9.311 -0.206 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.653 8.539 1.738 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.763 8.582 0.932 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.370 9.517 -1.193 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.034 8.052 1.116 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.625 8.989 -1.018 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.948 8.263 0.129 1.00 0.00 C ATOM 0 H TRP A 447 -1.344 12.357 -2.480 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.859 11.699 0.267 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.580 9.980 -1.342 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.080 10.674 -1.927 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.376 9.290 1.501 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.602 8.091 2.653 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.129 10.082 -2.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.287 7.495 2.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.375 9.138 -1.781 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.944 7.860 0.236 1.00 0.00 H new ATOM 1993 N LYS A 448 0.953 13.090 -0.666 1.00 0.00 N ATOM 1994 CA LYS A 448 2.065 13.903 -0.236 1.00 0.00 C ATOM 1995 C LYS A 448 1.598 15.020 0.682 1.00 0.00 C ATOM 1996 O LYS A 448 2.131 15.164 1.771 1.00 0.00 O ATOM 1997 CB LYS A 448 2.819 14.439 -1.472 1.00 0.00 C ATOM 1998 CG LYS A 448 3.586 15.763 -1.296 1.00 0.00 C ATOM 1999 CD LYS A 448 4.695 15.697 -0.249 1.00 0.00 C ATOM 2000 CE LYS A 448 5.815 14.753 -0.655 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.422 15.124 -1.946 1.00 0.00 N ATOM 0 H LYS A 448 0.911 12.959 -1.677 1.00 0.00 H new ATOM 0 HA LYS A 448 2.757 13.293 0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.527 13.676 -1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.099 14.568 -2.280 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.020 16.051 -2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.881 16.546 -1.017 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.103 16.695 -0.092 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.275 15.371 0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.584 14.752 0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.425 13.737 -0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.318 14.611 -2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.772 14.875 -2.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.604 16.148 -1.963 1.00 0.00 H new ATOM 2015 N GLU A 449 0.571 15.763 0.276 1.00 0.00 N ATOM 2016 CA GLU A 449 0.080 16.848 1.109 1.00 0.00 C ATOM 2017 C GLU A 449 -0.541 16.310 2.403 1.00 0.00 C ATOM 2018 O GLU A 449 -0.467 16.955 3.439 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.884 17.765 0.345 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.134 17.084 -0.153 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.016 17.991 -0.975 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -2.701 18.245 -2.163 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -4.059 18.454 -0.461 1.00 0.00 O ATOM 0 H GLU A 449 0.074 15.635 -0.606 1.00 0.00 H new ATOM 0 HA GLU A 449 0.936 17.463 1.388 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.170 18.592 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.357 18.196 -0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.854 16.218 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.701 16.711 0.700 1.00 0.00 H new ATOM 2030 N ALA A 450 -1.080 15.087 2.354 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.662 14.476 3.536 1.00 0.00 C ATOM 2032 C ALA A 450 -0.564 14.114 4.523 1.00 0.00 C ATOM 2033 O ALA A 450 -0.650 14.431 5.704 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.465 13.243 3.163 1.00 0.00 C ATOM 0 H ALA A 450 -1.122 14.512 1.513 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.338 15.192 4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.892 12.801 4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.267 13.524 2.481 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.813 12.517 2.677 1.00 0.00 H new ATOM 2040 N MET A 451 0.480 13.471 4.017 1.00 0.00 N ATOM 2041 CA MET A 451 1.619 13.059 4.820 1.00 0.00 C ATOM 2042 C MET A 451 2.339 14.270 5.357 1.00 0.00 C ATOM 2043 O MET A 451 2.718 14.294 6.498 1.00 0.00 O ATOM 2044 CB MET A 451 2.590 12.215 3.990 1.00 0.00 C ATOM 2045 CG MET A 451 1.981 10.968 3.402 1.00 0.00 C ATOM 2046 SD MET A 451 1.720 9.654 4.609 1.00 0.00 S ATOM 2047 CE MET A 451 3.417 9.232 4.974 1.00 0.00 C ATOM 0 H MET A 451 0.559 13.220 3.032 1.00 0.00 H new ATOM 0 HA MET A 451 1.250 12.457 5.650 1.00 0.00 H new ATOM 0 HB2 MET A 451 2.986 12.828 3.181 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.435 11.932 4.618 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.026 11.222 2.942 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.629 10.597 2.608 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.456 8.241 5.427 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.998 9.233 4.052 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.833 9.964 5.666 1.00 0.00 H new ATOM 2057 N PHE A 452 2.464 15.290 4.534 1.00 0.00 N ATOM 2058 CA PHE A 452 3.174 16.501 4.898 1.00 0.00 C ATOM 2059 C PHE A 452 2.388 17.259 5.978 1.00 0.00 C ATOM 2060 O PHE A 452 2.962 17.753 6.939 1.00 0.00 O ATOM 2061 CB PHE A 452 3.361 17.366 3.650 1.00 0.00 C ATOM 2062 CG PHE A 452 4.479 18.363 3.728 1.00 0.00 C ATOM 2063 CD1 PHE A 452 4.283 19.604 4.290 1.00 0.00 C ATOM 2064 CD2 PHE A 452 5.730 18.055 3.215 1.00 0.00 C ATOM 2065 CE1 PHE A 452 5.310 20.526 4.346 1.00 0.00 C ATOM 2066 CE2 PHE A 452 6.762 18.969 3.269 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.552 20.208 3.836 1.00 0.00 C ATOM 0 H PHE A 452 2.076 15.304 3.591 1.00 0.00 H new ATOM 0 HA PHE A 452 4.155 16.251 5.303 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.538 16.711 2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.431 17.901 3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 452 3.314 19.860 4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 452 5.899 17.087 2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 452 5.141 21.496 4.789 1.00 0.00 H new ATOM 0 HE2 PHE A 452 7.732 18.715 2.868 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.357 20.927 3.881 1.00 0.00 H new ATOM 2077 N SER A 453 1.068 17.309 5.823 1.00 0.00 N ATOM 2078 CA SER A 453 0.194 17.950 6.801 1.00 0.00 C ATOM 2079 C SER A 453 0.212 17.150 8.117 1.00 0.00 C ATOM 2080 O SER A 453 0.134 17.716 9.207 1.00 0.00 O ATOM 2081 CB SER A 453 -1.247 18.062 6.234 1.00 0.00 C ATOM 2082 OG SER A 453 -2.149 18.733 7.123 1.00 0.00 O ATOM 0 H SER A 453 0.577 16.910 5.023 1.00 0.00 H new ATOM 0 HA SER A 453 0.555 18.958 7.006 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.217 18.596 5.284 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.628 17.062 6.025 1.00 0.00 H new ATOM 0 HG SER A 453 -3.039 18.776 6.715 1.00 0.00 H new ATOM 2088 N ALA A 454 0.338 15.838 7.996 1.00 0.00 N ATOM 2089 CA ALA A 454 0.423 14.940 9.132 1.00 0.00 C ATOM 2090 C ALA A 454 1.778 15.066 9.802 1.00 0.00 C ATOM 2091 O ALA A 454 1.936 14.799 10.995 1.00 0.00 O ATOM 2092 CB ALA A 454 0.278 13.527 8.634 1.00 0.00 C ATOM 0 H ALA A 454 0.384 15.363 7.094 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.361 15.191 9.846 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.339 12.837 9.475 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.687 13.412 8.140 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.076 13.307 7.925 1.00 0.00 H new ATOM 2098 N GLY A 455 2.750 15.453 9.017 1.00 0.00 N ATOM 2099 CA GLY A 455 4.100 15.530 9.466 1.00 0.00 C ATOM 2100 C GLY A 455 4.772 14.186 9.317 1.00 0.00 C ATOM 2101 O GLY A 455 5.865 13.974 9.821 1.00 0.00 O ATOM 0 H GLY A 455 2.617 15.724 8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.641 16.282 8.891 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.127 15.846 10.509 1.00 0.00 H new ATOM 2105 N MET A 456 4.103 13.263 8.626 1.00 0.00 N ATOM 2106 CA MET A 456 4.591 11.962 8.442 1.00 0.00 C ATOM 2107 C MET A 456 5.525 11.863 7.261 1.00 0.00 C ATOM 2108 O MET A 456 5.292 12.448 6.196 1.00 0.00 O ATOM 2109 CB MET A 456 3.431 11.026 8.326 1.00 0.00 C ATOM 2110 CG MET A 456 2.714 10.842 9.652 1.00 0.00 C ATOM 2111 SD MET A 456 1.233 9.850 9.525 1.00 0.00 S ATOM 2112 CE MET A 456 1.876 8.485 8.588 1.00 0.00 C ATOM 0 H MET A 456 3.199 13.434 8.186 1.00 0.00 H new ATOM 0 HA MET A 456 5.191 11.681 9.308 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.729 11.408 7.584 1.00 0.00 H new ATOM 0 HB3 MET A 456 3.780 10.059 7.965 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.395 10.375 10.363 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.454 11.821 10.055 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.253 7.606 8.752 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.874 8.738 7.528 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.896 8.272 8.908 1.00 0.00 H new ATOM 2122 N GLN A 457 6.568 11.124 7.473 1.00 0.00 N ATOM 2123 CA GLN A 457 7.634 10.936 6.529 1.00 0.00 C ATOM 2124 C GLN A 457 7.227 9.930 5.474 1.00 0.00 C ATOM 2125 O GLN A 457 6.638 8.896 5.791 1.00 0.00 O ATOM 2126 CB GLN A 457 8.863 10.444 7.295 1.00 0.00 C ATOM 2127 CG GLN A 457 10.121 10.260 6.480 1.00 0.00 C ATOM 2128 CD GLN A 457 11.268 9.819 7.350 1.00 0.00 C ATOM 2129 OE1 GLN A 457 11.999 10.643 7.894 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.442 8.541 7.491 1.00 0.00 N ATOM 0 H GLN A 457 6.710 10.612 8.344 1.00 0.00 H new ATOM 0 HA GLN A 457 7.862 11.874 6.023 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.074 11.151 8.097 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.616 9.492 7.766 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.947 9.520 5.699 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.376 11.196 5.982 1.00 0.00 H new ATOM 0 HE21 GLN A 457 10.815 7.886 7.024 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.206 8.191 8.069 1.00 0.00 H new ATOM 2139 N LEU A 458 7.515 10.236 4.238 1.00 0.00 N ATOM 2140 CA LEU A 458 7.236 9.342 3.157 1.00 0.00 C ATOM 2141 C LEU A 458 8.347 8.297 3.116 1.00 0.00 C ATOM 2142 O LEU A 458 9.466 8.577 3.562 1.00 0.00 O ATOM 2143 CB LEU A 458 7.098 10.112 1.816 1.00 0.00 C ATOM 2144 CG LEU A 458 5.882 11.078 1.697 1.00 0.00 C ATOM 2145 CD1 LEU A 458 6.060 12.352 2.516 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.592 11.417 0.257 1.00 0.00 C ATOM 0 H LEU A 458 7.950 11.114 3.956 1.00 0.00 H new ATOM 0 HA LEU A 458 6.280 8.842 3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.010 10.688 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.036 9.383 1.008 1.00 0.00 H new ATOM 0 HG LEU A 458 5.027 10.544 2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.183 12.988 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.180 12.094 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 458 6.945 12.886 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.738 12.093 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.463 11.900 -0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.365 10.504 -0.293 1.00 0.00 H new ATOM 2158 N PRO A 459 8.076 7.084 2.617 1.00 0.00 N ATOM 2159 CA PRO A 459 9.049 6.016 2.664 1.00 0.00 C ATOM 2160 C PRO A 459 10.213 6.201 1.695 1.00 0.00 C ATOM 2161 O PRO A 459 10.173 7.007 0.765 1.00 0.00 O ATOM 2162 CB PRO A 459 8.259 4.745 2.340 1.00 0.00 C ATOM 2163 CG PRO A 459 6.985 5.192 1.706 1.00 0.00 C ATOM 2164 CD PRO A 459 6.846 6.683 1.926 1.00 0.00 C ATOM 0 HA PRO A 459 9.524 5.983 3.644 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.822 4.099 1.667 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.062 4.169 3.244 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.990 4.964 0.640 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.137 4.663 2.141 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.735 7.212 0.980 1.00 0.00 H new ATOM 0 HD3 PRO A 459 5.965 6.913 2.525 1.00 0.00 H new ATOM 2172 N THR A 460 11.237 5.474 1.932 1.00 0.00 N ATOM 2173 CA THR A 460 12.397 5.487 1.104 1.00 0.00 C ATOM 2174 C THR A 460 12.277 4.393 0.092 1.00 0.00 C ATOM 2175 O THR A 460 11.487 3.455 0.271 1.00 0.00 O ATOM 2176 CB THR A 460 13.663 5.324 1.968 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.534 4.159 2.805 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.859 6.549 2.844 1.00 0.00 C ATOM 0 H THR A 460 11.301 4.835 2.724 1.00 0.00 H new ATOM 0 HA THR A 460 12.479 6.440 0.581 1.00 0.00 H new ATOM 0 HB THR A 460 14.524 5.210 1.310 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.755 4.261 3.390 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.756 6.423 3.450 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.967 7.433 2.215 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.995 6.672 3.497 1.00 0.00 H new ATOM 2186 N LEU A 461 13.030 4.494 -0.975 1.00 0.00 N ATOM 2187 CA LEU A 461 12.953 3.518 -2.026 1.00 0.00 C ATOM 2188 C LEU A 461 13.475 2.174 -1.574 1.00 0.00 C ATOM 2189 O LEU A 461 13.180 1.164 -2.179 1.00 0.00 O ATOM 2190 CB LEU A 461 13.651 3.978 -3.293 1.00 0.00 C ATOM 2191 CG LEU A 461 13.102 5.228 -3.963 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.615 5.152 -4.169 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.480 6.474 -3.243 1.00 0.00 C ATOM 0 H LEU A 461 13.703 5.244 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 461 11.896 3.403 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.701 4.152 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.616 3.162 -4.015 1.00 0.00 H new ATOM 0 HG LEU A 461 13.569 5.272 -4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.267 6.066 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.379 4.296 -4.801 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.119 5.038 -3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.062 7.336 -3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.089 6.440 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.566 6.561 -3.211 1.00 0.00 H new ATOM 2205 N ASP A 462 14.243 2.188 -0.493 1.00 0.00 N ATOM 2206 CA ASP A 462 14.722 0.964 0.158 1.00 0.00 C ATOM 2207 C ASP A 462 13.515 0.164 0.579 1.00 0.00 C ATOM 2208 O ASP A 462 13.384 -1.003 0.254 1.00 0.00 O ATOM 2209 CB ASP A 462 15.525 1.330 1.414 1.00 0.00 C ATOM 2210 CG ASP A 462 16.157 0.147 2.143 1.00 0.00 C ATOM 2211 OD1 ASP A 462 15.429 -0.688 2.721 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.405 0.097 2.234 1.00 0.00 O ATOM 0 H ASP A 462 14.555 3.046 -0.038 1.00 0.00 H new ATOM 0 HA ASP A 462 15.354 0.397 -0.526 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.314 2.027 1.132 1.00 0.00 H new ATOM 0 HB3 ASP A 462 14.868 1.855 2.107 1.00 0.00 H new ATOM 2217 N GLU A 463 12.586 0.862 1.218 1.00 0.00 N ATOM 2218 CA GLU A 463 11.384 0.276 1.761 1.00 0.00 C ATOM 2219 C GLU A 463 10.490 -0.140 0.622 1.00 0.00 C ATOM 2220 O GLU A 463 9.937 -1.226 0.630 1.00 0.00 O ATOM 2221 CB GLU A 463 10.688 1.293 2.660 1.00 0.00 C ATOM 2222 CG GLU A 463 11.572 1.769 3.799 1.00 0.00 C ATOM 2223 CD GLU A 463 10.974 2.901 4.584 1.00 0.00 C ATOM 2224 OE1 GLU A 463 10.276 2.646 5.590 1.00 0.00 O ATOM 2225 OE2 GLU A 463 11.217 4.080 4.218 1.00 0.00 O ATOM 0 H GLU A 463 12.655 1.868 1.372 1.00 0.00 H new ATOM 0 HA GLU A 463 11.623 -0.603 2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.380 2.150 2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 463 9.781 0.849 3.070 1.00 0.00 H new ATOM 0 HG2 GLU A 463 11.767 0.934 4.471 1.00 0.00 H new ATOM 0 HG3 GLU A 463 12.534 2.085 3.395 1.00 0.00 H new ATOM 2232 N ILE A 464 10.404 0.725 -0.382 1.00 0.00 N ATOM 2233 CA ILE A 464 9.651 0.454 -1.595 1.00 0.00 C ATOM 2234 C ILE A 464 10.159 -0.840 -2.253 1.00 0.00 C ATOM 2235 O ILE A 464 9.376 -1.694 -2.677 1.00 0.00 O ATOM 2236 CB ILE A 464 9.790 1.651 -2.588 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.100 2.921 -2.048 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.310 1.314 -3.987 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.609 2.772 -1.794 1.00 0.00 C ATOM 0 H ILE A 464 10.858 1.638 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 464 8.599 0.329 -1.338 1.00 0.00 H new ATOM 0 HB ILE A 464 10.857 1.858 -2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.586 3.215 -1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.255 3.733 -2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.431 2.184 -4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.896 0.484 -4.383 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.258 1.031 -3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.208 3.713 -1.416 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.106 2.511 -2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.442 1.985 -1.058 1.00 0.00 H new ATOM 2251 N ASN A 465 11.459 -0.980 -2.291 1.00 0.00 N ATOM 2252 CA ASN A 465 12.113 -2.136 -2.872 1.00 0.00 C ATOM 2253 C ASN A 465 11.776 -3.378 -2.073 1.00 0.00 C ATOM 2254 O ASN A 465 11.431 -4.405 -2.640 1.00 0.00 O ATOM 2255 CB ASN A 465 13.623 -1.929 -2.885 1.00 0.00 C ATOM 2256 CG ASN A 465 14.391 -3.021 -3.625 1.00 0.00 C ATOM 2257 OD1 ASN A 465 15.513 -3.347 -3.266 1.00 0.00 O ATOM 2258 ND2 ASN A 465 13.821 -3.555 -4.682 1.00 0.00 N ATOM 0 H ASN A 465 12.107 -0.287 -1.915 1.00 0.00 H new ATOM 0 HA ASN A 465 11.760 -2.262 -3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.844 -0.967 -3.347 1.00 0.00 H new ATOM 0 HB3 ASN A 465 13.982 -1.879 -1.857 1.00 0.00 H new ATOM 0 HD21 ASN A 465 14.316 -4.261 -5.226 1.00 0.00 H new ATOM 0 HD22 ASN A 465 12.883 -3.263 -4.958 1.00 0.00 H new ATOM 2265 N LYS A 466 11.847 -3.257 -0.759 1.00 0.00 N ATOM 2266 CA LYS A 466 11.518 -4.350 0.148 1.00 0.00 C ATOM 2267 C LYS A 466 10.072 -4.780 -0.054 1.00 0.00 C ATOM 2268 O LYS A 466 9.759 -5.975 -0.079 1.00 0.00 O ATOM 2269 CB LYS A 466 11.727 -3.912 1.597 1.00 0.00 C ATOM 2270 CG LYS A 466 13.147 -3.481 1.912 1.00 0.00 C ATOM 2271 CD LYS A 466 14.139 -4.628 1.859 1.00 0.00 C ATOM 2272 CE LYS A 466 15.580 -4.132 2.001 1.00 0.00 C ATOM 2273 NZ LYS A 466 15.789 -3.280 3.197 1.00 0.00 N ATOM 0 H LYS A 466 12.134 -2.399 -0.288 1.00 0.00 H new ATOM 0 HA LYS A 466 12.175 -5.193 -0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.050 -3.087 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.453 -4.734 2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.453 -2.710 1.204 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.173 -3.031 2.904 1.00 0.00 H new ATOM 0 HD2 LYS A 466 13.918 -5.339 2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.029 -5.162 0.915 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.250 -4.991 2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.853 -3.568 1.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.808 -3.130 3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.320 -2.362 3.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.385 -3.750 4.033 1.00 0.00 H new ATOM 2287 N LYS A 467 9.197 -3.805 -0.232 1.00 0.00 N ATOM 2288 CA LYS A 467 7.814 -4.080 -0.447 1.00 0.00 C ATOM 2289 C LYS A 467 7.591 -4.769 -1.771 1.00 0.00 C ATOM 2290 O LYS A 467 7.016 -5.850 -1.795 1.00 0.00 O ATOM 2291 CB LYS A 467 6.950 -2.829 -0.324 1.00 0.00 C ATOM 2292 CG LYS A 467 7.069 -2.101 1.016 1.00 0.00 C ATOM 2293 CD LYS A 467 6.926 -3.041 2.215 1.00 0.00 C ATOM 2294 CE LYS A 467 5.666 -3.871 2.128 1.00 0.00 C ATOM 2295 NZ LYS A 467 5.538 -4.819 3.240 1.00 0.00 N ATOM 0 H LYS A 467 9.437 -2.814 -0.229 1.00 0.00 H new ATOM 0 HA LYS A 467 7.501 -4.761 0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.219 -2.138 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.908 -3.107 -0.480 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.035 -1.598 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.304 -1.327 1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 467 7.793 -3.700 2.266 1.00 0.00 H new ATOM 0 HD3 LYS A 467 6.914 -2.457 3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 467 4.800 -3.210 2.117 1.00 0.00 H new ATOM 0 HE3 LYS A 467 5.660 -4.419 1.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 4.812 -5.527 3.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.449 -5.296 3.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.262 -4.307 4.102 1.00 0.00 H new ATOM 2309 N GLU A 468 8.092 -4.185 -2.867 1.00 0.00 N ATOM 2310 CA GLU A 468 7.919 -4.786 -4.192 1.00 0.00 C ATOM 2311 C GLU A 468 8.552 -6.176 -4.256 1.00 0.00 C ATOM 2312 O GLU A 468 8.138 -7.024 -5.053 1.00 0.00 O ATOM 2313 CB GLU A 468 8.441 -3.901 -5.343 1.00 0.00 C ATOM 2314 CG GLU A 468 9.926 -3.637 -5.331 1.00 0.00 C ATOM 2315 CD GLU A 468 10.490 -3.398 -6.693 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.295 -4.271 -7.585 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.179 -2.382 -6.899 1.00 0.00 O ATOM 0 H GLU A 468 8.614 -3.308 -2.862 1.00 0.00 H new ATOM 0 HA GLU A 468 6.842 -4.878 -4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.180 -4.374 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.918 -2.945 -5.310 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.130 -2.770 -4.703 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.436 -4.486 -4.877 1.00 0.00 H new ATOM 2324 N LEU A 469 9.562 -6.390 -3.439 1.00 0.00 N ATOM 2325 CA LEU A 469 10.218 -7.669 -3.301 1.00 0.00 C ATOM 2326 C LEU A 469 9.234 -8.688 -2.699 1.00 0.00 C ATOM 2327 O LEU A 469 9.084 -9.799 -3.217 1.00 0.00 O ATOM 2328 CB LEU A 469 11.506 -7.482 -2.434 1.00 0.00 C ATOM 2329 CG LEU A 469 12.450 -8.681 -2.196 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.881 -9.671 -1.194 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.778 -9.367 -3.511 1.00 0.00 C ATOM 0 H LEU A 469 9.956 -5.664 -2.841 1.00 0.00 H new ATOM 0 HA LEU A 469 10.526 -8.061 -4.271 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.096 -6.690 -2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.190 -7.117 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 469 13.371 -8.290 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.581 -10.496 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.722 -9.171 -0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.931 -10.057 -1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.444 -10.210 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.859 -9.726 -3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.267 -8.658 -4.179 1.00 0.00 H new ATOM 2343 N SER A 470 8.504 -8.276 -1.680 1.00 0.00 N ATOM 2344 CA SER A 470 7.600 -9.175 -0.991 1.00 0.00 C ATOM 2345 C SER A 470 6.355 -9.406 -1.861 1.00 0.00 C ATOM 2346 O SER A 470 5.750 -10.487 -1.847 1.00 0.00 O ATOM 2347 CB SER A 470 7.233 -8.592 0.396 1.00 0.00 C ATOM 2348 OG SER A 470 6.479 -9.512 1.197 1.00 0.00 O ATOM 0 H SER A 470 8.520 -7.325 -1.312 1.00 0.00 H new ATOM 0 HA SER A 470 8.082 -10.138 -0.825 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.146 -8.319 0.925 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.657 -7.677 0.261 1.00 0.00 H new ATOM 0 HG SER A 470 6.273 -9.100 2.062 1.00 0.00 H new ATOM 2354 N ILE A 471 6.012 -8.402 -2.640 1.00 0.00 N ATOM 2355 CA ILE A 471 4.890 -8.463 -3.536 1.00 0.00 C ATOM 2356 C ILE A 471 5.155 -9.455 -4.660 1.00 0.00 C ATOM 2357 O ILE A 471 4.314 -10.312 -4.940 1.00 0.00 O ATOM 2358 CB ILE A 471 4.581 -7.067 -4.121 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.251 -6.094 -2.988 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.431 -7.132 -5.122 1.00 0.00 C ATOM 2361 CD1 ILE A 471 4.136 -4.668 -3.427 1.00 0.00 C ATOM 0 H ILE A 471 6.513 -7.514 -2.665 1.00 0.00 H new ATOM 0 HA ILE A 471 4.023 -8.801 -2.969 1.00 0.00 H new ATOM 0 HB ILE A 471 5.464 -6.711 -4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 471 3.313 -6.398 -2.523 1.00 0.00 H new ATOM 0 HG13 ILE A 471 5.024 -6.167 -2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.236 -6.135 -5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.698 -7.801 -5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.536 -7.507 -4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.901 -4.041 -2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 471 5.081 -4.345 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.343 -4.579 -4.169 1.00 0.00 H new ATOM 2373 N LYS A 472 6.339 -9.376 -5.278 1.00 0.00 N ATOM 2374 CA LYS A 472 6.654 -10.261 -6.387 1.00 0.00 C ATOM 2375 C LYS A 472 6.803 -11.718 -5.941 1.00 0.00 C ATOM 2376 O LYS A 472 6.548 -12.630 -6.716 1.00 0.00 O ATOM 2377 CB LYS A 472 7.881 -9.796 -7.186 1.00 0.00 C ATOM 2378 CG LYS A 472 9.162 -9.698 -6.377 1.00 0.00 C ATOM 2379 CD LYS A 472 10.368 -9.372 -7.243 1.00 0.00 C ATOM 2380 CE LYS A 472 10.268 -8.018 -7.942 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.239 -6.895 -6.990 1.00 0.00 N ATOM 0 H LYS A 472 7.078 -8.718 -5.029 1.00 0.00 H new ATOM 0 HA LYS A 472 5.798 -10.211 -7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 472 8.042 -10.486 -8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.666 -8.820 -7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 472 9.048 -8.930 -5.612 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.334 -10.641 -5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.265 -9.387 -6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.487 -10.152 -7.995 1.00 0.00 H new ATOM 0 HE2 LYS A 472 11.116 -7.897 -8.616 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.367 -7.994 -8.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.290 -5.997 -7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.356 -6.927 -6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 11.050 -6.967 -6.343 1.00 0.00 H new ATOM 2395 N GLU A 473 7.209 -11.946 -4.701 1.00 0.00 N ATOM 2396 CA GLU A 473 7.298 -13.316 -4.227 1.00 0.00 C ATOM 2397 C GLU A 473 5.921 -13.853 -3.836 1.00 0.00 C ATOM 2398 O GLU A 473 5.680 -15.054 -3.904 1.00 0.00 O ATOM 2399 CB GLU A 473 8.318 -13.489 -3.096 1.00 0.00 C ATOM 2400 CG GLU A 473 8.057 -12.663 -1.873 1.00 0.00 C ATOM 2401 CD GLU A 473 8.993 -13.005 -0.756 1.00 0.00 C ATOM 2402 OE1 GLU A 473 8.546 -13.609 0.242 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.197 -12.715 -0.861 1.00 0.00 O ATOM 0 H GLU A 473 7.473 -11.228 -4.027 1.00 0.00 H new ATOM 0 HA GLU A 473 7.668 -13.914 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.343 -14.540 -2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 473 9.308 -13.240 -3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 473 8.159 -11.606 -2.121 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.029 -12.816 -1.545 1.00 0.00 H new ATOM 2410 N ALA A 474 5.020 -12.951 -3.455 1.00 0.00 N ATOM 2411 CA ALA A 474 3.661 -13.335 -3.084 1.00 0.00 C ATOM 2412 C ALA A 474 2.881 -13.781 -4.306 1.00 0.00 C ATOM 2413 O ALA A 474 2.304 -14.871 -4.324 1.00 0.00 O ATOM 2414 CB ALA A 474 2.936 -12.190 -2.391 1.00 0.00 C ATOM 0 H ALA A 474 5.206 -11.950 -3.395 1.00 0.00 H new ATOM 0 HA ALA A 474 3.730 -14.169 -2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.927 -12.505 -2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.477 -11.911 -1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.884 -11.333 -3.062 1.00 0.00 H new ATOM 2420 N LEU A 475 2.893 -12.947 -5.334 1.00 0.00 N ATOM 2421 CA LEU A 475 2.168 -13.246 -6.553 1.00 0.00 C ATOM 2422 C LEU A 475 2.823 -14.362 -7.353 1.00 0.00 C ATOM 2423 O LEU A 475 2.128 -15.159 -8.000 1.00 0.00 O ATOM 2424 CB LEU A 475 1.890 -11.958 -7.378 1.00 0.00 C ATOM 2425 CG LEU A 475 3.081 -11.066 -7.762 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.916 -11.708 -8.832 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.610 -9.697 -8.203 1.00 0.00 C ATOM 0 H LEU A 475 3.397 -12.060 -5.346 1.00 0.00 H new ATOM 0 HA LEU A 475 1.190 -13.638 -6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.387 -12.255 -8.298 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.186 -11.347 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 475 3.704 -10.944 -6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.751 -11.054 -9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.299 -12.663 -8.471 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.305 -11.874 -9.720 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.471 -9.084 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.955 -9.799 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.064 -9.220 -7.389 1.00 0.00 H new ATOM 2439 N ASN A 476 4.149 -14.426 -7.236 1.00 0.00 N ATOM 2440 CA ASN A 476 5.009 -15.391 -7.916 1.00 0.00 C ATOM 2441 C ASN A 476 4.739 -15.443 -9.428 1.00 0.00 C ATOM 2442 CB ASN A 476 4.937 -16.779 -7.254 1.00 0.00 C ATOM 2443 CG ASN A 476 5.891 -17.778 -7.882 1.00 0.00 C ATOM 2444 OD1 ASN A 476 7.064 -17.853 -7.508 1.00 0.00 O ATOM 2445 ND2 ASN A 476 5.409 -18.563 -8.799 1.00 0.00 N ATOM 0 H ASN A 476 4.672 -13.782 -6.642 1.00 0.00 H new ATOM 0 HA ASN A 476 6.036 -15.043 -7.804 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.165 -16.683 -6.192 1.00 0.00 H new ATOM 0 HB3 ASN A 476 3.918 -17.160 -7.328 1.00 0.00 H new ATOM 0 HD21 ASN A 476 6.006 -19.268 -9.232 1.00 0.00 H new ATOM 0 HD22 ASN A 476 4.434 -18.474 -9.085 1.00 0.00 H new TER 2452 ASN A 476