USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 7 THR OG1 : rot 122:sc= 0.961 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.82 USER MOD Single : A 494 GLN : amide:sc= -1.63 X(o=-1.6,f=-1.8) USER MOD Single : A 502 GLN : amide:sc= -3.17! K(o=-3.2!,f=-0.021) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -4.42! K(o=-4.4!,f=-1) USER MOD Single : A 513 GLN : amide:sc= 0.926 X(o=0.93,f=0.76) USER MOD Single : A 518 SER OG : rot -111:sc= 0.867 USER MOD Single : A 520 LYS NZ :NH3+ -171:sc=-0.00053 (180deg=-0.0921) USER MOD Single : A 521 SER OG : rot 180:sc= 0.166 USER MOD Single : A 524 ASN : amide:sc= -0.649 X(o=-0.65,f=-0.21) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 143:sc= 0 (180deg=-0.248) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.544 K(o=-0.54,f=-1.6!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.13) USER MOD Single : B 12 THR OG1 : rot 170:sc= -0.0225 USER MOD Single : B 14 THR OG1 : rot -64:sc= 0.0714 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 174:sc= 1.15 USER MOD Single : B 25 ASN : amide:sc= -0.573 K(o=-0.57,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -175:sc= 0.736 (180deg=0.314) USER MOD Single : B 29 LYS NZ :NH3+ 147:sc= 0.13 (180deg=-0.0354) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 33 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0644) USER MOD Single : B 40 GLN : amide:sc= 0.639 K(o=0.64,f=-6!) USER MOD Single : B 41 GLN : amide:sc= 0.551 K(o=0.55,f=-4.3!) USER MOD Single : B 48 LYS NZ :NH3+ -130:sc= 1.44 (180deg=-0.471) USER MOD Single : B 49 GLN : amide:sc= 0.88 K(o=0.88,f=-4.2!) USER MOD Single : B 55 THR OG1 : rot 180:sc= -0.0879 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.853 X(o=-0.85,f=-1.2) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -103:sc= 0.0405 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 16.402 7.219 10.993 1.00 0.00 N ATOM 2 CA LEU A 491 17.078 6.060 10.443 1.00 0.00 C ATOM 3 C LEU A 491 17.190 6.142 8.918 1.00 0.00 C ATOM 4 O LEU A 491 16.189 6.319 8.226 1.00 0.00 O ATOM 5 CB LEU A 491 16.408 4.751 10.883 1.00 0.00 C ATOM 6 CG LEU A 491 14.966 4.878 11.381 1.00 0.00 C ATOM 7 CD1 LEU A 491 14.032 5.310 10.253 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.549 3.512 11.902 1.00 0.00 C ATOM 0 HA LEU A 491 18.091 6.060 10.846 1.00 0.00 H new ATOM 0 HB2 LEU A 491 16.423 4.056 10.043 1.00 0.00 H new ATOM 0 HB3 LEU A 491 17.009 4.305 11.676 1.00 0.00 H new ATOM 0 HG LEU A 491 14.905 5.635 12.163 1.00 0.00 H new ATOM 0 HD11 LEU A 491 13.014 5.392 10.635 1.00 0.00 H new ATOM 0 HD12 LEU A 491 14.353 6.277 9.865 1.00 0.00 H new ATOM 0 HD13 LEU A 491 14.061 4.570 9.453 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.523 3.560 12.268 1.00 0.00 H new ATOM 0 HD22 LEU A 491 14.613 2.780 11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.211 3.215 12.716 1.00 0.00 H new ATOM 20 N PRO A 492 18.416 6.011 8.400 1.00 0.00 N ATOM 21 CA PRO A 492 18.726 5.959 6.984 1.00 0.00 C ATOM 22 C PRO A 492 18.391 4.566 6.458 1.00 0.00 C ATOM 23 O PRO A 492 17.641 3.826 7.091 1.00 0.00 O ATOM 24 CB PRO A 492 20.222 6.275 6.911 1.00 0.00 C ATOM 25 CG PRO A 492 20.762 5.682 8.207 1.00 0.00 C ATOM 26 CD PRO A 492 19.619 5.885 9.197 1.00 0.00 C ATOM 0 HA PRO A 492 18.157 6.660 6.373 1.00 0.00 H new ATOM 0 HB2 PRO A 492 20.688 5.823 6.035 1.00 0.00 H new ATOM 0 HB3 PRO A 492 20.405 7.348 6.851 1.00 0.00 H new ATOM 0 HG2 PRO A 492 21.011 4.627 8.092 1.00 0.00 H new ATOM 0 HG3 PRO A 492 21.670 6.190 8.533 1.00 0.00 H new ATOM 0 HD2 PRO A 492 19.545 5.043 9.885 1.00 0.00 H new ATOM 0 HD3 PRO A 492 19.781 6.777 9.802 1.00 0.00 H new ATOM 34 N LEU A 493 18.944 4.198 5.303 1.00 0.00 N ATOM 35 CA LEU A 493 18.760 2.883 4.708 1.00 0.00 C ATOM 36 C LEU A 493 19.415 1.740 5.483 1.00 0.00 C ATOM 37 O LEU A 493 19.750 0.696 4.925 1.00 0.00 O ATOM 38 CB LEU A 493 19.171 2.914 3.240 1.00 0.00 C ATOM 39 CG LEU A 493 20.683 2.918 2.982 1.00 0.00 C ATOM 40 CD1 LEU A 493 20.916 3.029 1.477 1.00 0.00 C ATOM 41 CD2 LEU A 493 21.380 4.084 3.672 1.00 0.00 C ATOM 0 H LEU A 493 19.539 4.815 4.750 1.00 0.00 H new ATOM 0 HA LEU A 493 17.696 2.655 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 493 18.736 2.049 2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.738 3.801 2.777 1.00 0.00 H new ATOM 0 HG LEU A 493 21.098 1.994 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 493 21.987 3.033 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.455 2.179 0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.473 3.954 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 493 22.449 4.046 3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.971 5.024 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 493 21.220 4.018 4.748 1.00 0.00 H new ATOM 53 N GLN A 494 19.587 1.958 6.782 1.00 0.00 N ATOM 54 CA GLN A 494 20.203 1.021 7.697 1.00 0.00 C ATOM 55 C GLN A 494 19.391 -0.257 7.863 1.00 0.00 C ATOM 56 O GLN A 494 19.944 -1.295 8.229 1.00 0.00 O ATOM 57 CB GLN A 494 20.418 1.730 9.024 1.00 0.00 C ATOM 58 CG GLN A 494 19.156 2.246 9.707 1.00 0.00 C ATOM 59 CD GLN A 494 18.360 1.184 10.449 1.00 0.00 C ATOM 60 OE1 GLN A 494 18.901 0.199 10.940 1.00 0.00 O ATOM 61 NE2 GLN A 494 17.050 1.392 10.528 1.00 0.00 N ATOM 0 H GLN A 494 19.290 2.822 7.236 1.00 0.00 H new ATOM 0 HA GLN A 494 21.160 0.699 7.287 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.923 1.044 9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 494 21.091 2.571 8.861 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.434 3.031 10.410 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.513 2.705 8.956 1.00 0.00 H new ATOM 0 HE21 GLN A 494 16.639 2.225 10.106 1.00 0.00 H new ATOM 0 HE22 GLN A 494 16.455 0.719 11.011 1.00 0.00 H new ATOM 70 N ALA A 495 18.085 -0.190 7.599 1.00 0.00 N ATOM 71 CA ALA A 495 17.246 -1.379 7.631 1.00 0.00 C ATOM 72 C ALA A 495 16.187 -1.382 6.526 1.00 0.00 C ATOM 73 O ALA A 495 15.332 -2.267 6.501 1.00 0.00 O ATOM 74 CB ALA A 495 16.615 -1.524 9.016 1.00 0.00 C ATOM 0 H ALA A 495 17.592 0.671 7.363 1.00 0.00 H new ATOM 0 HA ALA A 495 17.880 -2.244 7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.987 -2.415 9.038 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.401 -1.615 9.766 1.00 0.00 H new ATOM 0 HB3 ALA A 495 16.007 -0.646 9.232 1.00 0.00 H new ATOM 80 N LEU A 496 16.232 -0.406 5.616 1.00 0.00 N ATOM 81 CA LEU A 496 15.364 -0.391 4.458 1.00 0.00 C ATOM 82 C LEU A 496 15.674 -1.591 3.555 1.00 0.00 C ATOM 83 O LEU A 496 16.779 -2.131 3.599 1.00 0.00 O ATOM 84 CB LEU A 496 15.597 0.907 3.681 1.00 0.00 C ATOM 85 CG LEU A 496 14.623 2.013 4.088 1.00 0.00 C ATOM 86 CD1 LEU A 496 14.822 2.472 5.527 1.00 0.00 C ATOM 87 CD2 LEU A 496 14.817 3.203 3.148 1.00 0.00 C ATOM 0 H LEU A 496 16.871 0.388 5.669 1.00 0.00 H new ATOM 0 HA LEU A 496 14.325 -0.451 4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.619 1.248 3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.495 0.712 2.614 1.00 0.00 H new ATOM 0 HG LEU A 496 13.613 1.611 4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.104 3.258 5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 496 14.671 1.630 6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 496 15.834 2.858 5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 496 14.129 4.002 3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 496 15.842 3.564 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.618 2.893 2.122 1.00 0.00 H new ATOM 99 N PRO A 497 14.702 -2.009 2.730 1.00 0.00 N ATOM 100 CA PRO A 497 14.874 -3.044 1.721 1.00 0.00 C ATOM 101 C PRO A 497 16.072 -2.775 0.816 1.00 0.00 C ATOM 102 O PRO A 497 16.517 -1.634 0.681 1.00 0.00 O ATOM 103 CB PRO A 497 13.563 -3.066 0.932 1.00 0.00 C ATOM 104 CG PRO A 497 12.540 -2.511 1.919 1.00 0.00 C ATOM 105 CD PRO A 497 13.346 -1.502 2.729 1.00 0.00 C ATOM 0 HA PRO A 497 15.084 -4.010 2.181 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.626 -2.453 0.033 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.305 -4.075 0.612 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.702 -2.038 1.407 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.125 -3.295 2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.298 -0.509 2.281 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.959 -1.413 3.744 1.00 0.00 H new ATOM 113 N GLU A 498 16.595 -3.831 0.190 1.00 0.00 N ATOM 114 CA GLU A 498 17.794 -3.757 -0.637 1.00 0.00 C ATOM 115 C GLU A 498 17.516 -3.147 -2.005 1.00 0.00 C ATOM 116 O GLU A 498 17.601 -3.807 -3.041 1.00 0.00 O ATOM 117 CB GLU A 498 18.434 -5.139 -0.737 1.00 0.00 C ATOM 118 CG GLU A 498 19.846 -5.040 -1.316 1.00 0.00 C ATOM 119 CD GLU A 498 20.549 -6.395 -1.284 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.172 -6.701 -0.241 1.00 0.00 O ATOM 121 OE2 GLU A 498 20.459 -7.116 -2.303 1.00 0.00 O ATOM 0 H GLU A 498 16.193 -4.767 0.245 1.00 0.00 H new ATOM 0 HA GLU A 498 18.503 -3.083 -0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.472 -5.600 0.250 1.00 0.00 H new ATOM 0 HB3 GLU A 498 17.822 -5.784 -1.367 1.00 0.00 H new ATOM 0 HG2 GLU A 498 19.797 -4.676 -2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 498 20.425 -4.313 -0.747 1.00 0.00 H new ATOM 128 N GLY A 499 17.181 -1.859 -1.997 1.00 0.00 N ATOM 129 CA GLY A 499 16.973 -1.081 -3.204 1.00 0.00 C ATOM 130 C GLY A 499 16.116 0.150 -2.928 1.00 0.00 C ATOM 131 O GLY A 499 16.253 1.166 -3.604 1.00 0.00 O ATOM 0 H GLY A 499 17.046 -1.325 -1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 499 17.936 -0.773 -3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 499 16.491 -1.701 -3.960 1.00 0.00 H new ATOM 135 N VAL A 500 15.236 0.053 -1.931 1.00 0.00 N ATOM 136 CA VAL A 500 14.361 1.143 -1.519 1.00 0.00 C ATOM 137 C VAL A 500 15.199 2.322 -1.023 1.00 0.00 C ATOM 138 O VAL A 500 16.387 2.175 -0.733 1.00 0.00 O ATOM 139 CB VAL A 500 13.392 0.610 -0.460 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.513 1.690 0.168 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.456 -0.393 -1.137 1.00 0.00 C ATOM 0 H VAL A 500 15.112 -0.797 -1.382 1.00 0.00 H new ATOM 0 HA VAL A 500 13.772 1.515 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 500 13.999 0.172 0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.853 1.237 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.143 2.436 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 500 11.914 2.168 -0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.754 -0.789 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.905 0.105 -1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 500 13.041 -1.211 -1.557 1.00 0.00 H new ATOM 151 N ASP A 501 14.582 3.500 -0.924 1.00 0.00 N ATOM 152 CA ASP A 501 15.279 4.735 -0.604 1.00 0.00 C ATOM 153 C ASP A 501 14.433 5.613 0.301 1.00 0.00 C ATOM 154 O ASP A 501 13.212 5.485 0.343 1.00 0.00 O ATOM 155 CB ASP A 501 15.583 5.482 -1.907 1.00 0.00 C ATOM 156 CG ASP A 501 17.082 5.525 -2.190 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.812 6.062 -1.327 1.00 0.00 O ATOM 158 OD2 ASP A 501 17.487 5.022 -3.260 1.00 0.00 O ATOM 0 H ASP A 501 13.579 3.619 -1.065 1.00 0.00 H new ATOM 0 HA ASP A 501 16.205 4.496 -0.080 1.00 0.00 H new ATOM 0 HB2 ASP A 501 15.069 4.995 -2.735 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.194 6.498 -1.844 1.00 0.00 H new ATOM 163 N GLN A 502 15.094 6.519 1.028 1.00 0.00 N ATOM 164 CA GLN A 502 14.438 7.404 1.975 1.00 0.00 C ATOM 165 C GLN A 502 13.417 8.281 1.269 1.00 0.00 C ATOM 166 O GLN A 502 12.293 8.440 1.734 1.00 0.00 O ATOM 167 CB GLN A 502 15.503 8.298 2.606 1.00 0.00 C ATOM 168 CG GLN A 502 16.535 7.472 3.367 1.00 0.00 C ATOM 169 CD GLN A 502 15.961 6.983 4.687 1.00 0.00 C ATOM 170 OE1 GLN A 502 15.955 7.713 5.674 1.00 0.00 O ATOM 171 NE2 GLN A 502 15.474 5.748 4.716 1.00 0.00 N ATOM 0 H GLN A 502 16.103 6.654 0.970 1.00 0.00 H new ATOM 0 HA GLN A 502 13.925 6.809 2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 502 16.000 8.880 1.830 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.030 9.009 3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.845 6.620 2.761 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.425 8.073 3.552 1.00 0.00 H new ATOM 0 HE21 GLN A 502 15.496 5.171 3.875 1.00 0.00 H new ATOM 0 HE22 GLN A 502 15.077 5.376 5.579 1.00 0.00 H new ATOM 180 N GLU A 503 13.814 8.847 0.131 1.00 0.00 N ATOM 181 CA GLU A 503 12.957 9.744 -0.632 1.00 0.00 C ATOM 182 C GLU A 503 11.785 9.009 -1.278 1.00 0.00 C ATOM 183 O GLU A 503 11.047 9.602 -2.060 1.00 0.00 O ATOM 184 CB GLU A 503 13.782 10.478 -1.685 1.00 0.00 C ATOM 185 CG GLU A 503 14.261 9.524 -2.779 1.00 0.00 C ATOM 186 CD GLU A 503 15.329 10.177 -3.648 1.00 0.00 C ATOM 187 OE1 GLU A 503 14.944 10.852 -4.632 1.00 0.00 O ATOM 188 OE2 GLU A 503 16.526 10.001 -3.327 1.00 0.00 O ATOM 0 H GLU A 503 14.734 8.696 -0.284 1.00 0.00 H new ATOM 0 HA GLU A 503 12.532 10.469 0.062 1.00 0.00 H new ATOM 0 HB2 GLU A 503 13.184 11.273 -2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.641 10.952 -1.211 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.661 8.617 -2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 503 13.417 9.224 -3.399 1.00 0.00 H new ATOM 195 N VAL A 504 11.609 7.721 -0.953 1.00 0.00 N ATOM 196 CA VAL A 504 10.460 6.940 -1.393 1.00 0.00 C ATOM 197 C VAL A 504 9.922 6.046 -0.270 1.00 0.00 C ATOM 198 O VAL A 504 9.091 5.176 -0.523 1.00 0.00 O ATOM 199 CB VAL A 504 10.774 6.132 -2.649 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.264 7.014 -3.796 1.00 0.00 C ATOM 201 CG2 VAL A 504 11.799 5.026 -2.400 1.00 0.00 C ATOM 0 H VAL A 504 12.265 7.196 -0.375 1.00 0.00 H new ATOM 0 HA VAL A 504 9.672 7.647 -1.652 1.00 0.00 H new ATOM 0 HB VAL A 504 9.828 5.671 -2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.474 6.394 -4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 504 10.495 7.744 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 504 12.173 7.534 -3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 504 11.983 4.485 -3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 504 12.731 5.467 -2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 504 11.415 4.337 -1.648 1.00 0.00 H new ATOM 211 N PHE A 505 10.387 6.257 0.968 1.00 0.00 N ATOM 212 CA PHE A 505 9.918 5.525 2.135 1.00 0.00 C ATOM 213 C PHE A 505 9.432 6.495 3.211 1.00 0.00 C ATOM 214 O PHE A 505 8.711 6.100 4.125 1.00 0.00 O ATOM 215 CB PHE A 505 11.068 4.641 2.621 1.00 0.00 C ATOM 216 CG PHE A 505 11.151 4.420 4.113 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.841 5.354 4.894 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.566 3.295 4.705 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.982 5.141 6.273 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.715 3.071 6.080 1.00 0.00 C ATOM 221 CZ PHE A 505 11.437 3.987 6.858 1.00 0.00 C ATOM 0 H PHE A 505 11.106 6.948 1.182 1.00 0.00 H new ATOM 0 HA PHE A 505 9.065 4.893 1.887 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.983 3.669 2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 505 12.006 5.084 2.287 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.264 6.236 4.436 1.00 0.00 H new ATOM 0 HD2 PHE A 505 10.000 2.600 4.102 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.507 5.862 6.882 1.00 0.00 H new ATOM 0 HE2 PHE A 505 10.276 2.197 6.538 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.575 3.804 7.913 1.00 0.00 H new ATOM 231 N LYS A 506 9.820 7.772 3.109 1.00 0.00 N ATOM 232 CA LYS A 506 9.325 8.821 3.992 1.00 0.00 C ATOM 233 C LYS A 506 7.893 9.225 3.628 1.00 0.00 C ATOM 234 O LYS A 506 7.347 10.157 4.213 1.00 0.00 O ATOM 235 CB LYS A 506 10.275 10.018 3.950 1.00 0.00 C ATOM 236 CG LYS A 506 11.619 9.637 4.585 1.00 0.00 C ATOM 237 CD LYS A 506 12.591 10.819 4.556 1.00 0.00 C ATOM 238 CE LYS A 506 12.932 11.222 3.121 1.00 0.00 C ATOM 239 NZ LYS A 506 13.874 12.357 3.098 1.00 0.00 N ATOM 0 H LYS A 506 10.486 8.101 2.410 1.00 0.00 H new ATOM 0 HA LYS A 506 9.294 8.438 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.427 10.337 2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 506 9.836 10.861 4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 506 11.461 9.316 5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.052 8.792 4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 506 12.151 11.668 5.080 1.00 0.00 H new ATOM 0 HD3 LYS A 506 13.504 10.555 5.089 1.00 0.00 H new ATOM 0 HE2 LYS A 506 13.368 10.373 2.595 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.020 11.492 2.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.089 12.610 2.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 13.446 13.173 3.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 14.753 12.089 3.586 1.00 0.00 H new ATOM 253 N GLN A 507 7.290 8.525 2.662 1.00 0.00 N ATOM 254 CA GLN A 507 5.925 8.762 2.214 1.00 0.00 C ATOM 255 C GLN A 507 4.924 8.090 3.153 1.00 0.00 C ATOM 256 O GLN A 507 3.728 8.061 2.871 1.00 0.00 O ATOM 257 CB GLN A 507 5.718 8.182 0.808 1.00 0.00 C ATOM 258 CG GLN A 507 6.996 8.113 -0.029 1.00 0.00 C ATOM 259 CD GLN A 507 7.708 9.452 -0.144 1.00 0.00 C ATOM 260 OE1 GLN A 507 7.078 10.506 -0.207 1.00 0.00 O ATOM 261 NE2 GLN A 507 9.035 9.414 -0.172 1.00 0.00 N ATOM 0 H GLN A 507 7.751 7.764 2.163 1.00 0.00 H new ATOM 0 HA GLN A 507 5.763 9.840 2.207 1.00 0.00 H new ATOM 0 HB2 GLN A 507 5.300 7.180 0.897 1.00 0.00 H new ATOM 0 HB3 GLN A 507 4.982 8.789 0.280 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.675 7.385 0.415 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.750 7.752 -1.028 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.521 8.519 -0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 507 9.569 10.280 -0.248 1.00 0.00 H new ATOM 270 N LEU A 508 5.418 7.547 4.268 1.00 0.00 N ATOM 271 CA LEU A 508 4.662 6.665 5.143 1.00 0.00 C ATOM 272 C LEU A 508 4.600 7.236 6.560 1.00 0.00 C ATOM 273 O LEU A 508 5.475 8.007 6.949 1.00 0.00 O ATOM 274 CB LEU A 508 5.372 5.307 5.157 1.00 0.00 C ATOM 275 CG LEU A 508 5.719 4.796 3.754 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.545 3.514 3.863 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.449 4.520 2.951 1.00 0.00 C ATOM 0 H LEU A 508 6.372 7.714 4.589 1.00 0.00 H new ATOM 0 HA LEU A 508 3.639 6.563 4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.287 5.388 5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.736 4.576 5.656 1.00 0.00 H new ATOM 0 HG LEU A 508 6.298 5.563 3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.790 3.153 2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.465 3.719 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 508 5.970 2.754 4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 508 4.718 4.158 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 508 3.852 3.766 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 508 3.870 5.439 2.858 1.00 0.00 H new ATOM 289 N PRO A 509 3.571 6.864 7.335 1.00 0.00 N ATOM 290 CA PRO A 509 3.455 7.218 8.738 1.00 0.00 C ATOM 291 C PRO A 509 4.406 6.410 9.609 1.00 0.00 C ATOM 292 O PRO A 509 4.988 5.414 9.174 1.00 0.00 O ATOM 293 CB PRO A 509 2.022 6.867 9.129 1.00 0.00 C ATOM 294 CG PRO A 509 1.669 5.727 8.177 1.00 0.00 C ATOM 295 CD PRO A 509 2.431 6.080 6.902 1.00 0.00 C ATOM 0 HA PRO A 509 3.700 8.270 8.883 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.954 6.556 10.172 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.351 7.717 9.005 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.979 4.761 8.575 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.595 5.670 8.000 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.751 5.181 6.375 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.804 6.647 6.214 1.00 0.00 H new ATOM 303 N ALA A 510 4.549 6.855 10.853 1.00 0.00 N ATOM 304 CA ALA A 510 5.387 6.222 11.855 1.00 0.00 C ATOM 305 C ALA A 510 4.963 4.783 12.158 1.00 0.00 C ATOM 306 O ALA A 510 5.735 4.037 12.762 1.00 0.00 O ATOM 307 CB ALA A 510 5.314 7.073 13.116 1.00 0.00 C ATOM 0 H ALA A 510 4.071 7.688 11.197 1.00 0.00 H new ATOM 0 HA ALA A 510 6.407 6.160 11.476 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.934 6.626 13.893 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.674 8.078 12.898 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.281 7.125 13.461 1.00 0.00 H new ATOM 313 N ASP A 511 3.753 4.384 11.749 1.00 0.00 N ATOM 314 CA ASP A 511 3.257 3.034 11.976 1.00 0.00 C ATOM 315 C ASP A 511 3.383 2.167 10.727 1.00 0.00 C ATOM 316 O ASP A 511 2.957 1.013 10.729 1.00 0.00 O ATOM 317 CB ASP A 511 1.824 3.074 12.512 1.00 0.00 C ATOM 318 CG ASP A 511 0.843 3.662 11.505 1.00 0.00 C ATOM 319 OD1 ASP A 511 0.686 4.902 11.515 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.258 2.869 10.735 1.00 0.00 O ATOM 0 H ASP A 511 3.098 4.989 11.254 1.00 0.00 H new ATOM 0 HA ASP A 511 3.882 2.565 12.736 1.00 0.00 H new ATOM 0 HB2 ASP A 511 1.509 2.064 12.775 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.798 3.664 13.428 1.00 0.00 H new ATOM 325 N ILE A 512 3.972 2.720 9.663 1.00 0.00 N ATOM 326 CA ILE A 512 4.372 1.933 8.503 1.00 0.00 C ATOM 327 C ILE A 512 5.889 2.027 8.327 1.00 0.00 C ATOM 328 O ILE A 512 6.478 1.223 7.604 1.00 0.00 O ATOM 329 CB ILE A 512 3.573 2.358 7.265 1.00 0.00 C ATOM 330 CG1 ILE A 512 2.085 2.109 7.534 1.00 0.00 C ATOM 331 CG2 ILE A 512 4.002 1.557 6.032 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.209 2.408 6.319 1.00 0.00 C ATOM 0 H ILE A 512 4.181 3.715 9.585 1.00 0.00 H new ATOM 0 HA ILE A 512 4.137 0.880 8.655 1.00 0.00 H new ATOM 0 HB ILE A 512 3.759 3.414 7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.943 1.070 7.833 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.762 2.729 8.371 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.420 1.878 5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 512 5.061 1.726 5.839 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.831 0.495 6.210 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.165 2.214 6.566 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.326 3.454 6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.509 1.770 5.488 1.00 0.00 H new ATOM 344 N GLN A 513 6.548 2.991 8.981 1.00 0.00 N ATOM 345 CA GLN A 513 8.001 2.990 9.051 1.00 0.00 C ATOM 346 C GLN A 513 8.454 1.626 9.571 1.00 0.00 C ATOM 347 O GLN A 513 9.397 1.038 9.046 1.00 0.00 O ATOM 348 CB GLN A 513 8.469 4.088 10.014 1.00 0.00 C ATOM 349 CG GLN A 513 9.202 5.230 9.313 1.00 0.00 C ATOM 350 CD GLN A 513 8.361 5.905 8.241 1.00 0.00 C ATOM 351 OE1 GLN A 513 7.478 6.698 8.542 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.637 5.589 6.979 1.00 0.00 N ATOM 0 H GLN A 513 6.098 3.770 9.462 1.00 0.00 H new ATOM 0 HA GLN A 513 8.427 3.178 8.065 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.605 4.490 10.544 1.00 0.00 H new ATOM 0 HB3 GLN A 513 9.127 3.649 10.764 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.501 5.972 10.054 1.00 0.00 H new ATOM 0 HG3 GLN A 513 10.116 4.845 8.861 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.381 4.923 6.771 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.104 6.012 6.219 1.00 0.00 H new ATOM 361 N GLU A 514 7.766 1.131 10.603 1.00 0.00 N ATOM 362 CA GLU A 514 8.073 -0.143 11.232 1.00 0.00 C ATOM 363 C GLU A 514 7.627 -1.342 10.392 1.00 0.00 C ATOM 364 O GLU A 514 7.808 -2.478 10.822 1.00 0.00 O ATOM 365 CB GLU A 514 7.429 -0.193 12.622 1.00 0.00 C ATOM 366 CG GLU A 514 5.904 -0.118 12.542 1.00 0.00 C ATOM 367 CD GLU A 514 5.287 -0.199 13.937 1.00 0.00 C ATOM 368 OE1 GLU A 514 5.053 -1.337 14.402 1.00 0.00 O ATOM 369 OE2 GLU A 514 5.057 0.875 14.537 1.00 0.00 O ATOM 0 H GLU A 514 6.973 1.614 11.025 1.00 0.00 H new ATOM 0 HA GLU A 514 9.157 -0.214 11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 514 7.722 -1.114 13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.803 0.634 13.226 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.605 0.813 12.060 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.527 -0.933 11.924 1.00 0.00 H new ATOM 376 N GLU A 515 7.053 -1.111 9.206 1.00 0.00 N ATOM 377 CA GLU A 515 6.600 -2.192 8.338 1.00 0.00 C ATOM 378 C GLU A 515 7.556 -2.402 7.164 1.00 0.00 C ATOM 379 O GLU A 515 7.530 -3.460 6.538 1.00 0.00 O ATOM 380 CB GLU A 515 5.213 -1.871 7.789 1.00 0.00 C ATOM 381 CG GLU A 515 4.150 -1.746 8.881 1.00 0.00 C ATOM 382 CD GLU A 515 3.742 -3.111 9.431 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.433 -3.609 10.345 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.731 -3.649 8.925 1.00 0.00 O ATOM 0 H GLU A 515 6.893 -0.177 8.828 1.00 0.00 H new ATOM 0 HA GLU A 515 6.570 -3.104 8.935 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.258 -0.939 7.226 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.916 -2.652 7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.533 -1.126 9.692 1.00 0.00 H new ATOM 0 HG3 GLU A 515 3.273 -1.239 8.479 1.00 0.00 H new ATOM 391 N ILE A 516 8.397 -1.409 6.862 1.00 0.00 N ATOM 392 CA ILE A 516 9.359 -1.499 5.767 1.00 0.00 C ATOM 393 C ILE A 516 10.749 -1.713 6.357 1.00 0.00 C ATOM 394 O ILE A 516 11.607 -2.326 5.719 1.00 0.00 O ATOM 395 CB ILE A 516 9.289 -0.231 4.907 1.00 0.00 C ATOM 396 CG1 ILE A 516 8.091 -0.220 3.947 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.539 -0.103 4.033 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.743 -0.531 4.588 1.00 0.00 C ATOM 0 H ILE A 516 8.428 -0.525 7.369 1.00 0.00 H new ATOM 0 HA ILE A 516 9.126 -2.343 5.117 1.00 0.00 H new ATOM 0 HB ILE A 516 9.197 0.591 5.617 1.00 0.00 H new ATOM 0 HG12 ILE A 516 8.033 0.761 3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.274 -0.945 3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.470 0.803 3.430 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.423 -0.050 4.668 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.615 -0.970 3.377 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.962 -0.498 3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.773 -1.525 5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.528 0.208 5.360 1.00 0.00 H new ATOM 410 N LEU A 517 10.978 -1.217 7.579 1.00 0.00 N ATOM 411 CA LEU A 517 12.184 -1.503 8.341 1.00 0.00 C ATOM 412 C LEU A 517 12.198 -2.971 8.774 1.00 0.00 C ATOM 413 O LEU A 517 13.154 -3.435 9.394 1.00 0.00 O ATOM 414 CB LEU A 517 12.226 -0.590 9.566 1.00 0.00 C ATOM 415 CG LEU A 517 12.498 0.870 9.185 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.198 1.762 10.387 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.958 1.077 8.786 1.00 0.00 C ATOM 0 H LEU A 517 10.323 -0.603 8.063 1.00 0.00 H new ATOM 0 HA LEU A 517 13.061 -1.320 7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.278 -0.655 10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 517 13.001 -0.937 10.250 1.00 0.00 H new ATOM 0 HG LEU A 517 11.861 1.124 8.337 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.389 2.803 10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 517 11.153 1.646 10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.838 1.475 11.222 1.00 0.00 H new ATOM 0 HD21 LEU A 517 14.118 2.122 8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.605 0.811 9.622 1.00 0.00 H new ATOM 0 HD23 LEU A 517 14.194 0.446 7.929 1.00 0.00 H new ATOM 429 N SER A 518 11.126 -3.696 8.443 1.00 0.00 N ATOM 430 CA SER A 518 10.976 -5.119 8.734 1.00 0.00 C ATOM 431 C SER A 518 10.482 -5.883 7.504 1.00 0.00 C ATOM 432 O SER A 518 10.059 -7.032 7.608 1.00 0.00 O ATOM 433 CB SER A 518 10.014 -5.297 9.906 1.00 0.00 C ATOM 434 OG SER A 518 8.724 -4.860 9.532 1.00 0.00 O ATOM 0 H SER A 518 10.323 -3.299 7.955 1.00 0.00 H new ATOM 0 HA SER A 518 11.949 -5.529 9.004 1.00 0.00 H new ATOM 0 HB2 SER A 518 9.981 -6.344 10.206 1.00 0.00 H new ATOM 0 HB3 SER A 518 10.366 -4.729 10.767 1.00 0.00 H new ATOM 0 HG SER A 518 8.500 -4.043 10.025 1.00 0.00 H new ATOM 440 N GLY A 519 10.537 -5.239 6.332 1.00 0.00 N ATOM 441 CA GLY A 519 10.108 -5.803 5.062 1.00 0.00 C ATOM 442 C GLY A 519 11.253 -5.723 4.062 1.00 0.00 C ATOM 443 O GLY A 519 11.041 -5.432 2.888 1.00 0.00 O ATOM 0 H GLY A 519 10.892 -4.286 6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 519 9.800 -6.840 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 519 9.242 -5.260 4.684 1.00 0.00 H new ATOM 447 N LYS A 520 12.471 -5.982 4.554 1.00 0.00 N ATOM 448 CA LYS A 520 13.737 -5.846 3.844 1.00 0.00 C ATOM 449 C LYS A 520 13.880 -6.654 2.551 1.00 0.00 C ATOM 450 O LYS A 520 14.937 -6.618 1.923 1.00 0.00 O ATOM 451 CB LYS A 520 14.874 -6.185 4.813 1.00 0.00 C ATOM 452 CG LYS A 520 15.068 -7.687 5.079 1.00 0.00 C ATOM 453 CD LYS A 520 13.934 -8.339 5.881 1.00 0.00 C ATOM 454 CE LYS A 520 13.781 -7.702 7.265 1.00 0.00 C ATOM 455 NZ LYS A 520 14.972 -7.930 8.107 1.00 0.00 N ATOM 0 H LYS A 520 12.600 -6.310 5.511 1.00 0.00 H new ATOM 0 HA LYS A 520 13.777 -4.811 3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 520 15.804 -5.777 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 520 14.685 -5.684 5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 520 15.165 -8.203 4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 520 16.006 -7.831 5.616 1.00 0.00 H new ATOM 0 HD2 LYS A 520 12.998 -8.244 5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 520 14.132 -9.405 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 520 13.613 -6.631 7.156 1.00 0.00 H new ATOM 0 HE3 LYS A 520 12.902 -8.114 7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 14.774 -7.620 9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 15.208 -8.943 8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 15.774 -7.388 7.728 1.00 0.00 H new ATOM 469 N SER A 521 12.840 -7.377 2.153 1.00 0.00 N ATOM 470 CA SER A 521 12.850 -8.234 0.980 1.00 0.00 C ATOM 471 C SER A 521 11.507 -8.145 0.258 1.00 0.00 C ATOM 472 O SER A 521 10.643 -7.357 0.633 1.00 0.00 O ATOM 473 CB SER A 521 13.159 -9.666 1.418 1.00 0.00 C ATOM 474 OG SER A 521 13.375 -10.494 0.296 1.00 0.00 O ATOM 0 H SER A 521 11.949 -7.382 2.649 1.00 0.00 H new ATOM 0 HA SER A 521 13.620 -7.909 0.281 1.00 0.00 H new ATOM 0 HB2 SER A 521 14.042 -9.674 2.057 1.00 0.00 H new ATOM 0 HB3 SER A 521 12.332 -10.057 2.011 1.00 0.00 H new ATOM 0 HG SER A 521 13.573 -11.406 0.596 1.00 0.00 H new ATOM 480 N ARG A 522 11.342 -8.963 -0.782 1.00 0.00 N ATOM 481 CA ARG A 522 10.155 -9.009 -1.626 1.00 0.00 C ATOM 482 C ARG A 522 9.944 -7.725 -2.436 1.00 0.00 C ATOM 483 O ARG A 522 8.917 -7.587 -3.098 1.00 0.00 O ATOM 484 CB ARG A 522 8.938 -9.343 -0.763 1.00 0.00 C ATOM 485 CG ARG A 522 7.912 -10.180 -1.530 1.00 0.00 C ATOM 486 CD ARG A 522 8.105 -11.672 -1.252 1.00 0.00 C ATOM 487 NE ARG A 522 9.382 -12.180 -1.766 1.00 0.00 N ATOM 488 CZ ARG A 522 9.637 -13.475 -1.985 1.00 0.00 C ATOM 489 NH1 ARG A 522 8.740 -14.408 -1.685 1.00 0.00 N ATOM 490 NH2 ARG A 522 10.801 -13.838 -2.514 1.00 0.00 N ATOM 0 H ARG A 522 12.057 -9.633 -1.067 1.00 0.00 H new ATOM 0 HA ARG A 522 10.299 -9.794 -2.368 1.00 0.00 H new ATOM 0 HB2 ARG A 522 9.260 -9.887 0.125 1.00 0.00 H new ATOM 0 HB3 ARG A 522 8.471 -8.420 -0.420 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.904 -9.880 -1.242 1.00 0.00 H new ATOM 0 HG3 ARG A 522 8.008 -9.990 -2.599 1.00 0.00 H new ATOM 0 HD2 ARG A 522 8.054 -11.847 -0.177 1.00 0.00 H new ATOM 0 HD3 ARG A 522 7.287 -12.231 -1.705 1.00 0.00 H new ATOM 0 HE ARG A 522 10.120 -11.505 -1.969 1.00 0.00 H new ATOM 0 HH11 ARG A 522 7.842 -14.141 -1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 522 8.949 -15.391 -1.858 1.00 0.00 H new ATOM 0 HH21 ARG A 522 11.496 -13.130 -2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 522 10.999 -14.824 -2.682 1.00 0.00 H new ATOM 504 N GLU A 523 10.898 -6.792 -2.396 1.00 0.00 N ATOM 505 CA GLU A 523 10.830 -5.569 -3.185 1.00 0.00 C ATOM 506 C GLU A 523 12.232 -5.017 -3.459 1.00 0.00 C ATOM 507 O GLU A 523 13.191 -5.381 -2.778 1.00 0.00 O ATOM 508 CB GLU A 523 9.965 -4.528 -2.470 1.00 0.00 C ATOM 509 CG GLU A 523 10.578 -4.097 -1.140 1.00 0.00 C ATOM 510 CD GLU A 523 9.679 -3.072 -0.457 1.00 0.00 C ATOM 511 OE1 GLU A 523 9.529 -1.973 -1.033 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.153 -3.392 0.633 1.00 0.00 O ATOM 0 H GLU A 523 11.734 -6.866 -1.817 1.00 0.00 H new ATOM 0 HA GLU A 523 10.370 -5.802 -4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.841 -3.656 -3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.971 -4.940 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.710 -4.965 -0.493 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.567 -3.671 -1.308 1.00 0.00 H new ATOM 519 N ASN A 524 12.343 -4.139 -4.459 1.00 0.00 N ATOM 520 CA ASN A 524 13.613 -3.603 -4.928 1.00 0.00 C ATOM 521 C ASN A 524 13.442 -2.189 -5.481 1.00 0.00 C ATOM 522 O ASN A 524 14.128 -1.803 -6.430 1.00 0.00 O ATOM 523 CB ASN A 524 14.186 -4.517 -6.012 1.00 0.00 C ATOM 524 CG ASN A 524 14.663 -5.858 -5.469 1.00 0.00 C ATOM 525 OD1 ASN A 524 15.833 -6.023 -5.139 1.00 0.00 O ATOM 526 ND2 ASN A 524 13.757 -6.825 -5.372 1.00 0.00 N ATOM 0 H ASN A 524 11.538 -3.778 -4.970 1.00 0.00 H new ATOM 0 HA ASN A 524 14.301 -3.558 -4.083 1.00 0.00 H new ATOM 0 HB2 ASN A 524 13.425 -4.689 -6.773 1.00 0.00 H new ATOM 0 HB3 ASN A 524 15.019 -4.013 -6.502 1.00 0.00 H new ATOM 0 HD21 ASN A 524 14.026 -7.741 -5.013 1.00 0.00 H new ATOM 0 HD22 ASN A 524 12.793 -6.651 -5.656 1.00 0.00 H new ATOM 533 N LEU A 525 12.525 -1.417 -4.897 1.00 0.00 N ATOM 534 CA LEU A 525 12.146 -0.099 -5.395 1.00 0.00 C ATOM 535 C LEU A 525 11.456 -0.212 -6.763 1.00 0.00 C ATOM 536 O LEU A 525 11.169 0.782 -7.422 1.00 0.00 O ATOM 537 CB LEU A 525 13.357 0.850 -5.309 1.00 0.00 C ATOM 538 CG LEU A 525 13.904 1.344 -6.654 1.00 0.00 C ATOM 539 CD1 LEU A 525 13.337 2.729 -6.974 1.00 0.00 C ATOM 540 CD2 LEU A 525 15.420 1.482 -6.598 1.00 0.00 C ATOM 0 H LEU A 525 12.020 -1.695 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 525 11.385 0.362 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.076 1.716 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 525 14.159 0.340 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 525 13.615 0.618 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 525 13.731 3.071 -7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 525 12.250 2.673 -7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 525 13.626 3.430 -6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 525 15.789 1.834 -7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.692 2.198 -5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.865 0.514 -6.370 1.00 0.00 H new ATOM 552 N LYS A 526 11.191 -1.449 -7.185 1.00 0.00 N ATOM 553 CA LYS A 526 10.607 -1.769 -8.476 1.00 0.00 C ATOM 554 C LYS A 526 9.396 -2.686 -8.336 1.00 0.00 C ATOM 555 O LYS A 526 8.683 -2.930 -9.304 1.00 0.00 O ATOM 556 CB LYS A 526 11.697 -2.440 -9.298 1.00 0.00 C ATOM 557 CG LYS A 526 12.752 -1.427 -9.740 1.00 0.00 C ATOM 558 CD LYS A 526 13.902 -2.155 -10.428 1.00 0.00 C ATOM 559 CE LYS A 526 14.721 -2.966 -9.422 1.00 0.00 C ATOM 560 NZ LYS A 526 15.874 -3.616 -10.072 1.00 0.00 N ATOM 0 H LYS A 526 11.384 -2.275 -6.618 1.00 0.00 H new ATOM 0 HA LYS A 526 10.249 -0.862 -8.962 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.168 -3.228 -8.710 1.00 0.00 H new ATOM 0 HB3 LYS A 526 11.256 -2.916 -10.174 1.00 0.00 H new ATOM 0 HG2 LYS A 526 12.310 -0.699 -10.420 1.00 0.00 H new ATOM 0 HG3 LYS A 526 13.123 -0.873 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 526 13.508 -2.817 -11.199 1.00 0.00 H new ATOM 0 HD3 LYS A 526 14.547 -1.432 -10.928 1.00 0.00 H new ATOM 0 HE2 LYS A 526 15.072 -2.312 -8.624 1.00 0.00 H new ATOM 0 HE3 LYS A 526 14.087 -3.722 -8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 16.410 -4.159 -9.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 15.536 -4.258 -10.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 16.490 -2.891 -10.492 1.00 0.00 H new TER 574 LYS A 526 ATOM 575 N MET B 1 -12.739 13.182 -12.776 1.00 0.00 N ATOM 576 CA MET B 1 -12.326 13.009 -11.368 1.00 0.00 C ATOM 577 C MET B 1 -11.420 11.799 -11.215 1.00 0.00 C ATOM 578 O MET B 1 -11.758 10.702 -11.651 1.00 0.00 O ATOM 579 CB MET B 1 -13.541 12.884 -10.442 1.00 0.00 C ATOM 580 CG MET B 1 -13.098 12.531 -9.018 1.00 0.00 C ATOM 581 SD MET B 1 -14.437 12.567 -7.800 1.00 0.00 S ATOM 582 CE MET B 1 -13.501 12.147 -6.312 1.00 0.00 C ATOM 0 H1 MET B 1 -13.357 14.014 -12.857 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.897 13.317 -13.371 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.254 12.336 -13.093 1.00 0.00 H new ATOM 0 HA MET B 1 -11.769 13.900 -11.078 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.097 13.821 -10.434 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.216 12.116 -10.820 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.652 11.536 -9.023 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.319 13.228 -8.707 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.891 12.711 -5.465 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.596 11.080 -6.112 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.450 12.396 -6.461 1.00 0.00 H new ATOM 594 N GLN B 2 -10.265 12.014 -10.588 1.00 0.00 N ATOM 595 CA GLN B 2 -9.307 10.963 -10.319 1.00 0.00 C ATOM 596 C GLN B 2 -8.396 11.369 -9.163 1.00 0.00 C ATOM 597 O GLN B 2 -8.451 12.502 -8.693 1.00 0.00 O ATOM 598 CB GLN B 2 -8.490 10.706 -11.588 1.00 0.00 C ATOM 599 CG GLN B 2 -7.523 11.864 -11.824 1.00 0.00 C ATOM 600 CD GLN B 2 -7.119 12.023 -13.288 1.00 0.00 C ATOM 601 OE1 GLN B 2 -7.885 11.718 -14.199 1.00 0.00 O ATOM 602 NE2 GLN B 2 -5.904 12.505 -13.529 1.00 0.00 N ATOM 0 H GLN B 2 -9.973 12.932 -10.253 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.827 10.049 -10.033 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.937 9.772 -11.492 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.156 10.596 -12.444 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -7.984 12.789 -11.479 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.628 11.710 -11.222 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.289 12.750 -12.753 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.586 12.630 -14.490 1.00 0.00 H new ATOM 611 N ILE B 3 -7.556 10.440 -8.712 1.00 0.00 N ATOM 612 CA ILE B 3 -6.604 10.670 -7.631 1.00 0.00 C ATOM 613 C ILE B 3 -5.252 10.089 -8.030 1.00 0.00 C ATOM 614 O ILE B 3 -5.136 9.471 -9.086 1.00 0.00 O ATOM 615 CB ILE B 3 -7.117 10.078 -6.309 1.00 0.00 C ATOM 616 CG1 ILE B 3 -6.910 8.555 -6.267 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.572 10.492 -6.075 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.775 7.857 -5.216 1.00 0.00 C ATOM 0 H ILE B 3 -7.518 9.495 -9.093 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.488 11.741 -7.466 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.532 10.484 -5.484 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.135 8.137 -7.248 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.860 8.343 -6.063 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.925 10.067 -5.135 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.638 11.579 -6.029 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.191 10.125 -6.894 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.581 6.785 -5.239 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.534 8.249 -4.228 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.828 8.040 -5.432 1.00 0.00 H new ATOM 630 N PHE B 4 -4.230 10.283 -7.193 1.00 0.00 N ATOM 631 CA PHE B 4 -2.886 9.827 -7.499 1.00 0.00 C ATOM 632 C PHE B 4 -2.329 9.020 -6.337 1.00 0.00 C ATOM 633 O PHE B 4 -1.692 9.555 -5.432 1.00 0.00 O ATOM 634 CB PHE B 4 -1.977 11.007 -7.824 1.00 0.00 C ATOM 635 CG PHE B 4 -2.501 11.926 -8.905 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.585 11.469 -10.229 1.00 0.00 C ATOM 637 CD2 PHE B 4 -2.903 13.233 -8.589 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.040 12.326 -11.238 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.351 14.090 -9.604 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.422 13.636 -10.928 1.00 0.00 C ATOM 0 H PHE B 4 -4.316 10.757 -6.294 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.929 9.184 -8.378 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.820 11.589 -6.916 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.003 10.625 -8.131 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.299 10.456 -10.470 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -2.867 13.578 -7.566 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.096 11.975 -12.258 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.642 15.102 -9.365 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.771 14.296 -11.708 1.00 0.00 H new ATOM 650 N VAL B 5 -2.585 7.716 -6.375 1.00 0.00 N ATOM 651 CA VAL B 5 -2.146 6.795 -5.341 1.00 0.00 C ATOM 652 C VAL B 5 -0.695 6.404 -5.602 1.00 0.00 C ATOM 653 O VAL B 5 -0.419 5.593 -6.485 1.00 0.00 O ATOM 654 CB VAL B 5 -3.056 5.566 -5.327 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.650 4.653 -4.173 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.519 5.988 -5.146 1.00 0.00 C ATOM 0 H VAL B 5 -3.106 7.270 -7.130 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.207 7.272 -4.363 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.954 5.039 -6.276 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.296 3.775 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.614 4.339 -4.304 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.749 5.192 -3.231 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -5.155 5.103 -5.138 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.629 6.523 -4.203 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.814 6.639 -5.969 1.00 0.00 H new ATOM 666 N LYS B 6 0.236 6.982 -4.837 1.00 0.00 N ATOM 667 CA LYS B 6 1.655 6.711 -5.006 1.00 0.00 C ATOM 668 C LYS B 6 2.061 5.464 -4.234 1.00 0.00 C ATOM 669 O LYS B 6 1.673 5.275 -3.088 1.00 0.00 O ATOM 670 CB LYS B 6 2.453 7.932 -4.553 1.00 0.00 C ATOM 671 CG LYS B 6 3.955 7.681 -4.685 1.00 0.00 C ATOM 672 CD LYS B 6 4.718 8.999 -4.550 1.00 0.00 C ATOM 673 CE LYS B 6 4.644 9.789 -5.857 1.00 0.00 C ATOM 674 NZ LYS B 6 5.327 11.091 -5.729 1.00 0.00 N ATOM 0 H LYS B 6 0.024 7.644 -4.091 1.00 0.00 H new ATOM 0 HA LYS B 6 1.868 6.521 -6.058 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.171 8.798 -5.151 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.209 8.167 -3.517 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.284 6.980 -3.918 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.172 7.222 -5.650 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.298 9.589 -3.736 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.759 8.800 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS B 6 5.101 9.212 -6.661 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.601 9.947 -6.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.262 11.607 -6.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.874 11.648 -4.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.327 10.936 -5.490 1.00 0.00 H new ATOM 688 N THR B 7 2.850 4.612 -4.882 1.00 0.00 N ATOM 689 CA THR B 7 3.258 3.323 -4.341 1.00 0.00 C ATOM 690 C THR B 7 4.465 3.437 -3.420 1.00 0.00 C ATOM 691 O THR B 7 5.056 4.506 -3.267 1.00 0.00 O ATOM 692 CB THR B 7 3.610 2.399 -5.504 1.00 0.00 C ATOM 693 OG1 THR B 7 4.609 3.022 -6.282 1.00 0.00 O ATOM 694 CG2 THR B 7 2.378 2.140 -6.367 1.00 0.00 C ATOM 0 H THR B 7 3.228 4.802 -5.810 1.00 0.00 H new ATOM 0 HA THR B 7 2.430 2.928 -3.752 1.00 0.00 H new ATOM 0 HB THR B 7 3.969 1.445 -5.118 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.399 2.443 -6.325 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.644 1.480 -7.192 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.602 1.670 -5.762 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.006 3.085 -6.764 1.00 0.00 H new ATOM 702 N LEU B 8 4.826 2.305 -2.807 1.00 0.00 N ATOM 703 CA LEU B 8 5.998 2.149 -1.958 1.00 0.00 C ATOM 704 C LEU B 8 7.298 2.326 -2.758 1.00 0.00 C ATOM 705 O LEU B 8 8.392 2.177 -2.222 1.00 0.00 O ATOM 706 CB LEU B 8 5.899 0.762 -1.305 1.00 0.00 C ATOM 707 CG LEU B 8 7.045 0.415 -0.352 1.00 0.00 C ATOM 708 CD1 LEU B 8 7.311 1.509 0.681 1.00 0.00 C ATOM 709 CD2 LEU B 8 6.727 -0.886 0.378 1.00 0.00 C ATOM 0 H LEU B 8 4.286 1.444 -2.896 1.00 0.00 H new ATOM 0 HA LEU B 8 6.025 2.920 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU B 8 4.959 0.701 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU B 8 5.859 0.008 -2.091 1.00 0.00 H new ATOM 0 HG LEU B 8 7.943 0.312 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.134 1.206 1.328 1.00 0.00 H new ATOM 0 HD12 LEU B 8 7.573 2.436 0.170 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.416 1.667 1.282 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.544 -1.132 1.056 1.00 0.00 H new ATOM 0 HD22 LEU B 8 5.805 -0.768 0.948 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.604 -1.690 -0.348 1.00 0.00 H new ATOM 721 N THR B 9 7.182 2.648 -4.050 1.00 0.00 N ATOM 722 CA THR B 9 8.333 2.812 -4.931 1.00 0.00 C ATOM 723 C THR B 9 8.419 4.233 -5.482 1.00 0.00 C ATOM 724 O THR B 9 9.283 4.522 -6.307 1.00 0.00 O ATOM 725 CB THR B 9 8.286 1.787 -6.067 1.00 0.00 C ATOM 726 OG1 THR B 9 7.121 1.957 -6.839 1.00 0.00 O ATOM 727 CG2 THR B 9 8.292 0.367 -5.506 1.00 0.00 C ATOM 0 H THR B 9 6.285 2.802 -4.511 1.00 0.00 H new ATOM 0 HA THR B 9 9.233 2.636 -4.342 1.00 0.00 H new ATOM 0 HB THR B 9 9.167 1.942 -6.690 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.108 1.295 -7.561 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.258 -0.349 -6.327 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.200 0.209 -4.924 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.422 0.225 -4.865 1.00 0.00 H new ATOM 735 N GLY B 10 7.533 5.126 -5.033 1.00 0.00 N ATOM 736 CA GLY B 10 7.592 6.532 -5.406 1.00 0.00 C ATOM 737 C GLY B 10 6.935 6.826 -6.748 1.00 0.00 C ATOM 738 O GLY B 10 7.278 7.815 -7.391 1.00 0.00 O ATOM 0 H GLY B 10 6.763 4.892 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.106 7.127 -4.633 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.635 6.848 -5.442 1.00 0.00 H new ATOM 742 N LYS B 11 5.995 5.980 -7.174 1.00 0.00 N ATOM 743 CA LYS B 11 5.339 6.126 -8.460 1.00 0.00 C ATOM 744 C LYS B 11 3.834 6.242 -8.270 1.00 0.00 C ATOM 745 O LYS B 11 3.202 5.359 -7.692 1.00 0.00 O ATOM 746 CB LYS B 11 5.752 4.918 -9.300 1.00 0.00 C ATOM 747 CG LYS B 11 5.228 4.984 -10.733 1.00 0.00 C ATOM 748 CD LYS B 11 3.890 4.250 -10.861 1.00 0.00 C ATOM 749 CE LYS B 11 3.324 4.389 -12.276 1.00 0.00 C ATOM 750 NZ LYS B 11 4.198 3.745 -13.277 1.00 0.00 N ATOM 0 H LYS B 11 5.673 5.178 -6.633 1.00 0.00 H new ATOM 0 HA LYS B 11 5.638 7.038 -8.977 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.840 4.850 -9.319 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.384 4.009 -8.825 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.106 6.025 -11.032 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.957 4.541 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.025 3.195 -10.621 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.179 4.653 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.331 3.941 -12.317 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.207 5.445 -12.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.708 3.709 -14.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.076 4.294 -13.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.426 2.779 -12.968 1.00 0.00 H new ATOM 764 N THR B 12 3.259 7.343 -8.761 1.00 0.00 N ATOM 765 CA THR B 12 1.829 7.598 -8.652 1.00 0.00 C ATOM 766 C THR B 12 1.057 6.806 -9.698 1.00 0.00 C ATOM 767 O THR B 12 1.581 6.493 -10.769 1.00 0.00 O ATOM 768 CB THR B 12 1.552 9.106 -8.745 1.00 0.00 C ATOM 769 OG1 THR B 12 1.177 9.561 -7.467 1.00 0.00 O ATOM 770 CG2 THR B 12 0.445 9.461 -9.739 1.00 0.00 C ATOM 0 H THR B 12 3.775 8.079 -9.244 1.00 0.00 H new ATOM 0 HA THR B 12 1.480 7.258 -7.677 1.00 0.00 H new ATOM 0 HB THR B 12 2.463 9.586 -9.103 1.00 0.00 H new ATOM 0 HG1 THR B 12 1.152 10.541 -7.463 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.302 10.541 -9.754 1.00 0.00 H new ATOM 0 HG22 THR B 12 0.727 9.119 -10.735 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.484 8.976 -9.438 1.00 0.00 H new ATOM 778 N ILE B 13 -0.200 6.489 -9.380 1.00 0.00 N ATOM 779 CA ILE B 13 -1.112 5.800 -10.278 1.00 0.00 C ATOM 780 C ILE B 13 -2.418 6.582 -10.306 1.00 0.00 C ATOM 781 O ILE B 13 -3.036 6.805 -9.265 1.00 0.00 O ATOM 782 CB ILE B 13 -1.330 4.357 -9.792 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.012 3.618 -9.672 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.249 3.627 -10.776 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.170 2.184 -9.163 1.00 0.00 C ATOM 0 H ILE B 13 -0.614 6.710 -8.474 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.702 5.745 -11.286 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.795 4.379 -8.806 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.504 3.599 -10.644 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.668 4.164 -8.994 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.407 2.603 -10.436 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.208 4.143 -10.830 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.788 3.614 -11.764 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.802 1.697 -9.093 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.638 2.204 -8.179 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.804 1.630 -9.855 1.00 0.00 H new ATOM 797 N THR B 14 -2.838 6.998 -11.503 1.00 0.00 N ATOM 798 CA THR B 14 -4.048 7.779 -11.674 1.00 0.00 C ATOM 799 C THR B 14 -5.247 6.843 -11.633 1.00 0.00 C ATOM 800 O THR B 14 -5.244 5.815 -12.309 1.00 0.00 O ATOM 801 CB THR B 14 -3.998 8.510 -13.014 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.808 9.267 -13.096 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.183 9.457 -13.137 1.00 0.00 C ATOM 0 H THR B 14 -2.345 6.800 -12.374 1.00 0.00 H new ATOM 0 HA THR B 14 -4.134 8.515 -10.875 1.00 0.00 H new ATOM 0 HB THR B 14 -4.032 7.772 -13.816 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.814 9.962 -12.405 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.138 9.973 -14.096 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.111 8.889 -13.074 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.150 10.188 -12.329 1.00 0.00 H new ATOM 811 N LEU B 15 -6.274 7.188 -10.847 1.00 0.00 N ATOM 812 CA LEU B 15 -7.421 6.317 -10.635 1.00 0.00 C ATOM 813 C LEU B 15 -8.693 7.138 -10.531 1.00 0.00 C ATOM 814 O LEU B 15 -8.731 8.138 -9.818 1.00 0.00 O ATOM 815 CB LEU B 15 -7.263 5.559 -9.317 1.00 0.00 C ATOM 816 CG LEU B 15 -5.987 4.729 -9.243 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.844 4.174 -7.829 1.00 0.00 C ATOM 818 CD2 LEU B 15 -5.984 3.554 -10.210 1.00 0.00 C ATOM 0 H LEU B 15 -6.327 8.075 -10.346 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.478 5.627 -11.477 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.271 6.273 -8.493 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.122 4.903 -9.179 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.161 5.387 -9.513 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.934 3.578 -7.763 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.790 4.999 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.706 3.549 -7.595 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.049 3.002 -10.109 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.821 2.894 -9.983 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.079 3.923 -11.231 1.00 0.00 H new ATOM 830 N GLU B 16 -9.731 6.704 -11.242 1.00 0.00 N ATOM 831 CA GLU B 16 -11.025 7.358 -11.248 1.00 0.00 C ATOM 832 C GLU B 16 -11.891 6.747 -10.148 1.00 0.00 C ATOM 833 O GLU B 16 -12.073 5.530 -10.093 1.00 0.00 O ATOM 834 CB GLU B 16 -11.654 7.155 -12.627 1.00 0.00 C ATOM 835 CG GLU B 16 -13.111 7.604 -12.638 1.00 0.00 C ATOM 836 CD GLU B 16 -13.717 7.462 -14.031 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.187 6.345 -14.345 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.708 8.470 -14.775 1.00 0.00 O ATOM 0 H GLU B 16 -9.690 5.876 -11.836 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.932 8.427 -11.055 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.092 7.717 -13.373 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.592 6.103 -12.907 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.684 7.010 -11.926 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.178 8.642 -12.313 1.00 0.00 H new ATOM 845 N VAL B 17 -12.423 7.605 -9.281 1.00 0.00 N ATOM 846 CA VAL B 17 -13.254 7.206 -8.152 1.00 0.00 C ATOM 847 C VAL B 17 -14.333 8.256 -7.904 1.00 0.00 C ATOM 848 O VAL B 17 -14.371 9.285 -8.576 1.00 0.00 O ATOM 849 CB VAL B 17 -12.386 7.024 -6.899 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.361 5.903 -7.079 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.642 8.315 -6.558 1.00 0.00 C ATOM 0 H VAL B 17 -12.285 8.614 -9.346 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.737 6.256 -8.382 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.062 6.761 -6.086 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.766 5.805 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.879 4.965 -7.276 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.707 6.140 -7.918 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.034 8.160 -5.667 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -10.998 8.595 -7.392 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.362 9.112 -6.372 1.00 0.00 H new ATOM 861 N GLU B 18 -15.211 7.996 -6.932 1.00 0.00 N ATOM 862 CA GLU B 18 -16.315 8.873 -6.576 1.00 0.00 C ATOM 863 C GLU B 18 -16.455 8.934 -5.056 1.00 0.00 C ATOM 864 O GLU B 18 -15.933 8.063 -4.359 1.00 0.00 O ATOM 865 CB GLU B 18 -17.608 8.289 -7.147 1.00 0.00 C ATOM 866 CG GLU B 18 -17.578 8.145 -8.669 1.00 0.00 C ATOM 867 CD GLU B 18 -17.579 9.494 -9.394 1.00 0.00 C ATOM 868 OE1 GLU B 18 -17.984 10.501 -8.771 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.171 9.511 -10.578 1.00 0.00 O ATOM 0 H GLU B 18 -15.168 7.151 -6.362 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.127 9.870 -6.974 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.788 7.312 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.445 8.928 -6.865 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -16.690 7.583 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.442 7.564 -8.991 1.00 0.00 H new ATOM 876 N PRO B 19 -17.157 9.944 -4.528 1.00 0.00 N ATOM 877 CA PRO B 19 -17.473 10.093 -3.111 1.00 0.00 C ATOM 878 C PRO B 19 -18.175 8.877 -2.501 1.00 0.00 C ATOM 879 O PRO B 19 -18.475 8.903 -1.308 1.00 0.00 O ATOM 880 CB PRO B 19 -18.368 11.334 -3.024 1.00 0.00 C ATOM 881 CG PRO B 19 -18.032 12.131 -4.282 1.00 0.00 C ATOM 882 CD PRO B 19 -17.708 11.046 -5.297 1.00 0.00 C ATOM 0 HA PRO B 19 -16.552 10.190 -2.536 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.423 11.062 -2.995 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.163 11.910 -2.122 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.870 12.748 -4.605 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -17.186 12.800 -4.122 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.602 10.737 -5.840 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.993 11.403 -6.038 1.00 0.00 H new ATOM 890 N SER B 20 -18.441 7.822 -3.282 1.00 0.00 N ATOM 891 CA SER B 20 -19.120 6.630 -2.798 1.00 0.00 C ATOM 892 C SER B 20 -18.367 5.364 -3.201 1.00 0.00 C ATOM 893 O SER B 20 -18.723 4.273 -2.762 1.00 0.00 O ATOM 894 CB SER B 20 -20.538 6.605 -3.359 1.00 0.00 C ATOM 895 OG SER B 20 -21.270 7.718 -2.892 1.00 0.00 O ATOM 0 H SER B 20 -18.187 7.779 -4.269 1.00 0.00 H new ATOM 0 HA SER B 20 -19.154 6.659 -1.709 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.505 6.614 -4.448 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.037 5.683 -3.063 1.00 0.00 H new ATOM 0 HG SER B 20 -22.178 7.691 -3.261 1.00 0.00 H new ATOM 901 N ASP B 21 -17.327 5.499 -4.030 1.00 0.00 N ATOM 902 CA ASP B 21 -16.421 4.406 -4.355 1.00 0.00 C ATOM 903 C ASP B 21 -15.420 4.307 -3.218 1.00 0.00 C ATOM 904 O ASP B 21 -14.244 4.618 -3.367 1.00 0.00 O ATOM 905 CB ASP B 21 -15.691 4.675 -5.661 1.00 0.00 C ATOM 906 CG ASP B 21 -16.610 4.726 -6.881 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.823 4.459 -6.724 1.00 0.00 O ATOM 908 OD2 ASP B 21 -16.079 5.034 -7.970 1.00 0.00 O ATOM 0 H ASP B 21 -17.094 6.377 -4.494 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.978 3.477 -4.477 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.157 5.622 -5.580 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.941 3.899 -5.814 1.00 0.00 H new ATOM 913 N THR B 22 -15.927 3.867 -2.072 1.00 0.00 N ATOM 914 CA THR B 22 -15.173 3.796 -0.831 1.00 0.00 C ATOM 915 C THR B 22 -14.002 2.827 -0.963 1.00 0.00 C ATOM 916 O THR B 22 -13.821 2.198 -2.003 1.00 0.00 O ATOM 917 CB THR B 22 -16.103 3.444 0.329 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.360 3.379 1.521 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.832 2.128 0.133 1.00 0.00 C ATOM 0 H THR B 22 -16.890 3.545 -1.980 1.00 0.00 H new ATOM 0 HA THR B 22 -14.742 4.774 -0.614 1.00 0.00 H new ATOM 0 HB THR B 22 -16.858 4.229 0.376 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.968 3.255 2.279 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.476 1.937 0.992 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.439 2.179 -0.771 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.106 1.321 0.037 1.00 0.00 H new ATOM 927 N ILE B 23 -13.195 2.705 0.088 1.00 0.00 N ATOM 928 CA ILE B 23 -11.918 2.014 0.054 1.00 0.00 C ATOM 929 C ILE B 23 -12.012 0.603 -0.524 1.00 0.00 C ATOM 930 O ILE B 23 -11.080 0.160 -1.192 1.00 0.00 O ATOM 931 CB ILE B 23 -11.318 2.009 1.464 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.434 3.387 2.130 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.852 1.581 1.406 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.866 4.531 1.289 1.00 0.00 C ATOM 0 H ILE B 23 -13.419 3.093 1.004 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.259 2.555 -0.624 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.883 1.297 2.065 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.484 3.591 2.341 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.915 3.361 3.088 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.433 1.580 2.412 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.782 0.579 0.983 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.294 2.278 0.781 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.985 5.472 1.827 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.808 4.353 1.099 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.400 4.585 0.340 1.00 0.00 H new ATOM 946 N GLU B 24 -13.112 -0.122 -0.294 1.00 0.00 N ATOM 947 CA GLU B 24 -13.232 -1.472 -0.833 1.00 0.00 C ATOM 948 C GLU B 24 -13.393 -1.450 -2.352 1.00 0.00 C ATOM 949 O GLU B 24 -13.100 -2.440 -3.019 1.00 0.00 O ATOM 950 CB GLU B 24 -14.395 -2.216 -0.171 1.00 0.00 C ATOM 951 CG GLU B 24 -15.759 -1.710 -0.641 1.00 0.00 C ATOM 952 CD GLU B 24 -16.893 -2.461 0.051 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.047 -3.670 -0.233 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.600 -1.826 0.864 1.00 0.00 O ATOM 0 H GLU B 24 -13.913 0.198 0.250 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.310 -2.007 -0.606 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.312 -3.281 -0.389 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.324 -2.106 0.911 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.846 -0.643 -0.434 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.843 -1.833 -1.721 1.00 0.00 H new ATOM 961 N ASN B 25 -13.856 -0.322 -2.901 1.00 0.00 N ATOM 962 CA ASN B 25 -13.966 -0.133 -4.336 1.00 0.00 C ATOM 963 C ASN B 25 -12.607 0.265 -4.890 1.00 0.00 C ATOM 964 O ASN B 25 -12.201 -0.200 -5.950 1.00 0.00 O ATOM 965 CB ASN B 25 -14.971 0.970 -4.644 1.00 0.00 C ATOM 966 CG ASN B 25 -16.351 0.556 -4.186 1.00 0.00 C ATOM 967 OD1 ASN B 25 -17.078 -0.149 -4.879 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.701 1.003 -2.996 1.00 0.00 N ATOM 0 H ASN B 25 -14.164 0.482 -2.354 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.303 -1.063 -4.795 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.675 1.893 -4.145 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.981 1.176 -5.714 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.615 0.765 -2.610 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.058 1.586 -2.461 1.00 0.00 H new ATOM 975 N VAL B 26 -11.905 1.134 -4.153 1.00 0.00 N ATOM 976 CA VAL B 26 -10.621 1.697 -4.549 1.00 0.00 C ATOM 977 C VAL B 26 -9.585 0.599 -4.677 1.00 0.00 C ATOM 978 O VAL B 26 -8.752 0.613 -5.580 1.00 0.00 O ATOM 979 CB VAL B 26 -10.165 2.670 -3.464 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.743 3.136 -3.759 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.114 3.862 -3.382 1.00 0.00 C ATOM 0 H VAL B 26 -12.227 1.469 -3.245 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.729 2.203 -5.508 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.178 2.161 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.419 3.830 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -8.074 2.275 -3.777 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.717 3.636 -4.727 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.774 4.545 -2.604 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.129 4.382 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.118 3.512 -3.144 1.00 0.00 H new ATOM 991 N LYS B 27 -9.634 -0.367 -3.763 1.00 0.00 N ATOM 992 CA LYS B 27 -8.759 -1.513 -3.827 1.00 0.00 C ATOM 993 C LYS B 27 -8.908 -2.266 -5.147 1.00 0.00 C ATOM 994 O LYS B 27 -7.973 -2.942 -5.566 1.00 0.00 O ATOM 995 CB LYS B 27 -9.077 -2.403 -2.638 1.00 0.00 C ATOM 996 CG LYS B 27 -8.550 -1.794 -1.341 1.00 0.00 C ATOM 997 CD LYS B 27 -9.043 -2.626 -0.157 1.00 0.00 C ATOM 998 CE LYS B 27 -8.462 -2.055 1.133 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.937 -2.815 2.305 1.00 0.00 N ATOM 0 H LYS B 27 -10.276 -0.370 -2.970 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.719 -1.188 -3.785 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.155 -2.546 -2.565 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.634 -3.388 -2.788 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.460 -1.768 -1.354 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.892 -0.764 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.132 -2.613 -0.116 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.741 -3.666 -0.277 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.373 -2.086 1.091 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.748 -1.008 1.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.598 -2.358 3.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.977 -2.836 2.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.572 -3.788 2.259 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.060 -2.160 -5.815 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.238 -2.774 -7.121 1.00 0.00 C ATOM 1015 C ALA B 28 -9.647 -1.892 -8.219 1.00 0.00 C ATOM 1016 O ALA B 28 -9.224 -2.400 -9.255 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.722 -3.017 -7.392 1.00 0.00 C ATOM 0 H ALA B 28 -10.877 -1.656 -5.470 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.713 -3.729 -7.123 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.842 -3.477 -8.373 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.128 -3.680 -6.628 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.256 -2.067 -7.369 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.611 -0.570 -8.005 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.001 0.351 -8.955 1.00 0.00 C ATOM 1025 C LYS B 29 -7.497 0.107 -9.024 1.00 0.00 C ATOM 1026 O LYS B 29 -6.893 0.268 -10.081 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.247 1.804 -8.536 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.602 2.354 -8.976 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.754 1.632 -8.287 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.061 2.415 -8.387 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.457 2.650 -9.787 1.00 0.00 N ATOM 0 H LYS B 29 -10.001 -0.119 -7.177 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.452 0.178 -9.932 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.171 1.877 -7.451 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.459 2.431 -8.953 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.653 3.419 -8.750 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.703 2.252 -10.057 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.886 0.648 -8.736 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.506 1.473 -7.238 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.852 1.868 -7.873 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.951 3.371 -7.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.494 2.649 -9.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.089 3.570 -10.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.068 1.897 -10.389 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.888 -0.283 -7.900 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.456 -0.527 -7.831 1.00 0.00 C ATOM 1047 C ILE B 30 -5.159 -1.954 -8.285 1.00 0.00 C ATOM 1048 O ILE B 30 -4.098 -2.222 -8.840 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.003 -0.288 -6.387 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.224 1.191 -6.035 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.529 -0.663 -6.209 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.034 1.472 -4.545 1.00 0.00 C ATOM 0 H ILE B 30 -7.378 -0.436 -7.018 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.910 0.147 -8.491 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.589 -0.918 -5.718 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.530 1.805 -6.609 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.231 1.485 -6.332 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.230 -0.485 -5.176 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.390 -1.717 -6.450 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.916 -0.055 -6.874 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.202 2.531 -4.350 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.746 0.880 -3.969 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.019 1.205 -4.251 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.099 -2.873 -8.055 1.00 0.00 N ATOM 1065 CA GLN B 31 -5.975 -4.236 -8.533 1.00 0.00 C ATOM 1066 C GLN B 31 -6.046 -4.270 -10.052 1.00 0.00 C ATOM 1067 O GLN B 31 -5.324 -5.022 -10.695 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.120 -5.075 -7.971 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.112 -6.443 -8.649 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.131 -7.384 -8.021 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.217 -6.967 -7.623 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.796 -8.666 -7.926 1.00 0.00 N ATOM 0 H GLN B 31 -6.957 -2.688 -7.536 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.016 -4.637 -8.206 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.010 -5.188 -6.893 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.073 -4.575 -8.143 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.330 -6.325 -9.710 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.117 -6.881 -8.575 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.887 -8.982 -8.265 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.447 -9.334 -7.514 1.00 0.00 H new ATOM 1081 N ASP B 32 -6.920 -3.453 -10.632 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.128 -3.452 -12.066 1.00 0.00 C ATOM 1083 C ASP B 32 -5.900 -2.934 -12.801 1.00 0.00 C ATOM 1084 O ASP B 32 -5.601 -3.349 -13.923 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.305 -2.529 -12.343 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.608 -2.407 -13.831 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.139 -3.388 -14.398 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.306 -1.330 -14.393 1.00 0.00 O ATOM 0 H ASP B 32 -7.496 -2.782 -10.123 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.317 -4.467 -12.414 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.187 -2.904 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.092 -1.541 -11.936 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.196 -2.018 -12.140 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.050 -1.323 -12.697 1.00 0.00 C ATOM 1095 C LYS B 33 -2.743 -2.096 -12.581 1.00 0.00 C ATOM 1096 O LYS B 33 -1.830 -1.844 -13.367 1.00 0.00 O ATOM 1097 CB LYS B 33 -3.932 -0.007 -11.940 1.00 0.00 C ATOM 1098 CG LYS B 33 -4.974 0.990 -12.438 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.523 1.622 -13.754 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.506 2.709 -14.186 1.00 0.00 C ATOM 1101 NZ LYS B 33 -6.807 2.135 -14.571 1.00 0.00 N ATOM 0 H LYS B 33 -5.415 -1.736 -11.184 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.213 -1.186 -13.766 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.067 -0.181 -10.873 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -2.932 0.407 -12.071 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.930 0.486 -12.579 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.130 1.767 -11.689 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.527 2.049 -13.637 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.454 0.857 -14.527 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.647 3.419 -13.371 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.089 3.266 -15.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.411 2.881 -14.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -6.661 1.390 -15.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.268 1.728 -13.733 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.629 -3.025 -11.626 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.389 -3.769 -11.436 1.00 0.00 C ATOM 1117 C GLU B 34 -1.618 -5.263 -11.224 1.00 0.00 C ATOM 1118 O GLU B 34 -0.791 -6.075 -11.637 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.646 -3.199 -10.224 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.254 -1.731 -10.406 1.00 0.00 C ATOM 1121 CD GLU B 34 0.775 -1.528 -11.520 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.534 -2.480 -11.804 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.795 -0.410 -12.086 1.00 0.00 O ATOM 0 H GLU B 34 -3.377 -3.275 -10.979 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.802 -3.659 -12.348 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.275 -3.295 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.252 -3.790 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.146 -1.146 -10.630 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.151 -1.348 -9.469 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.731 -5.638 -10.587 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.099 -7.032 -10.368 1.00 0.00 C ATOM 1132 C GLY B 35 -3.018 -7.378 -8.886 1.00 0.00 C ATOM 1133 O GLY B 35 -3.125 -8.543 -8.508 1.00 0.00 O ATOM 0 H GLY B 35 -3.405 -4.974 -10.207 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.110 -7.209 -10.734 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.435 -7.683 -10.937 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.824 -6.354 -8.048 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.608 -6.521 -6.623 1.00 0.00 C ATOM 1139 C ILE B 36 -3.951 -6.787 -5.951 1.00 0.00 C ATOM 1140 O ILE B 36 -4.899 -6.038 -6.175 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.970 -5.238 -6.080 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.598 -5.029 -6.733 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.813 -5.333 -4.562 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.027 -3.647 -6.417 1.00 0.00 C ATOM 0 H ILE B 36 -2.814 -5.380 -8.351 1.00 0.00 H new ATOM 0 HA ILE B 36 -1.945 -7.362 -6.421 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.614 -4.391 -6.316 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.092 -5.797 -6.383 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.687 -5.148 -7.813 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.359 -4.417 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.792 -5.468 -4.103 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.176 -6.182 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.945 -3.537 -6.897 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.705 -2.879 -6.790 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.086 -3.538 -5.338 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.054 -7.837 -5.129 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.307 -8.224 -4.510 1.00 0.00 C ATOM 1158 C PRO B 37 -5.727 -7.193 -3.466 1.00 0.00 C ATOM 1159 O PRO B 37 -4.880 -6.530 -2.870 1.00 0.00 O ATOM 1160 CB PRO B 37 -5.033 -9.579 -3.856 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.527 -9.559 -3.598 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.973 -8.727 -4.752 1.00 0.00 C ATOM 0 HA PRO B 37 -6.119 -8.284 -5.234 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.596 -9.698 -2.930 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.316 -10.404 -4.510 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.292 -9.111 -2.633 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.108 -10.565 -3.593 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.090 -8.167 -4.446 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.675 -9.361 -5.587 1.00 0.00 H new ATOM 1170 N PRO B 38 -7.036 -7.051 -3.235 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.574 -6.134 -2.249 1.00 0.00 C ATOM 1172 C PRO B 38 -7.250 -6.607 -0.834 1.00 0.00 C ATOM 1173 O PRO B 38 -7.385 -5.846 0.124 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.085 -6.153 -2.477 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.347 -7.527 -3.089 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.091 -7.779 -3.914 1.00 0.00 C ATOM 0 HA PRO B 38 -7.150 -5.135 -2.351 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.632 -6.021 -1.543 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.398 -5.351 -3.146 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.487 -8.290 -2.323 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.244 -7.529 -3.708 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.863 -8.843 -3.968 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.216 -7.427 -4.938 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.826 -7.865 -0.709 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.555 -8.467 0.580 1.00 0.00 C ATOM 1186 C ASP B 39 -5.148 -8.143 1.090 1.00 0.00 C ATOM 1187 O ASP B 39 -4.835 -8.449 2.240 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.758 -9.977 0.461 1.00 0.00 C ATOM 1189 CG ASP B 39 -6.660 -10.677 1.814 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -7.509 -10.372 2.683 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -5.740 -11.512 1.972 1.00 0.00 O ATOM 0 H ASP B 39 -6.664 -8.487 -1.501 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.246 -8.051 1.313 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.734 -10.178 0.019 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.011 -10.391 -0.216 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.291 -7.527 0.262 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.922 -7.236 0.670 1.00 0.00 C ATOM 1198 C GLN B 40 -2.548 -5.757 0.554 1.00 0.00 C ATOM 1199 O GLN B 40 -1.488 -5.374 1.046 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.959 -8.089 -0.159 1.00 0.00 C ATOM 1201 CG GLN B 40 -2.288 -9.578 -0.015 1.00 0.00 C ATOM 1202 CD GLN B 40 -1.198 -10.463 -0.608 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.765 -11.426 0.020 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -0.738 -10.153 -1.819 1.00 0.00 N ATOM 0 H GLN B 40 -4.525 -7.226 -0.684 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.845 -7.483 1.729 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -2.020 -7.798 -1.208 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.934 -7.906 0.164 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.418 -9.820 1.040 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -3.236 -9.789 -0.510 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.116 -9.347 -2.317 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.008 -10.721 -2.248 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.385 -4.921 -0.073 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.132 -3.486 -0.138 1.00 0.00 C ATOM 1215 C GLN B 41 -3.247 -2.830 1.238 1.00 0.00 C ATOM 1216 O GLN B 41 -3.774 -3.417 2.183 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.142 -2.833 -1.074 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.931 -3.267 -2.523 1.00 0.00 C ATOM 1219 CD GLN B 41 -5.054 -2.723 -3.392 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.514 -1.605 -3.187 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.509 -3.498 -4.367 1.00 0.00 N ATOM 0 H GLN B 41 -4.241 -5.219 -0.541 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.116 -3.345 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.152 -3.095 -0.759 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.056 -1.749 -1.003 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.970 -2.903 -2.885 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.904 -4.355 -2.586 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.106 -4.424 -4.513 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.262 -3.169 -4.971 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.749 -1.593 1.333 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.842 -0.755 2.521 1.00 0.00 C ATOM 1232 C ARG B 42 -2.764 0.704 2.073 1.00 0.00 C ATOM 1233 O ARG B 42 -1.686 1.203 1.763 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.704 -1.115 3.476 1.00 0.00 C ATOM 1235 CG ARG B 42 -1.890 -0.422 4.825 1.00 0.00 C ATOM 1236 CD ARG B 42 -0.783 -0.862 5.777 1.00 0.00 C ATOM 1237 NE ARG B 42 -0.977 -0.286 7.110 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.249 -0.608 8.180 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.717 -1.517 8.091 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -0.490 -0.018 9.346 1.00 0.00 N ATOM 0 H ARG B 42 -2.258 -1.140 0.562 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.782 -0.912 3.050 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.670 -2.195 3.618 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.750 -0.821 3.039 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.866 0.660 4.697 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.865 -0.672 5.243 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.769 -1.950 5.846 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.185 -0.555 5.382 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.717 0.406 7.227 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.906 -1.974 7.199 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.269 -1.757 8.915 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.230 0.679 9.421 1.00 0.00 H new ATOM 0 HH22 ARG B 42 0.065 -0.263 10.166 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.915 1.382 2.034 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.044 2.702 1.434 1.00 0.00 C ATOM 1256 C LEU B 43 -4.060 3.792 2.508 1.00 0.00 C ATOM 1257 O LEU B 43 -4.734 3.651 3.527 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.356 2.693 0.642 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.558 3.949 -0.202 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.578 3.995 -1.371 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.978 3.948 -0.756 1.00 0.00 C ATOM 0 H LEU B 43 -4.787 1.022 2.423 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.197 2.920 0.784 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.374 1.819 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.191 2.591 1.335 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.386 4.820 0.431 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.748 4.901 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.557 3.994 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.729 3.122 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.133 4.841 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.127 3.062 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.690 3.940 0.069 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.315 4.876 2.267 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.176 6.001 3.187 1.00 0.00 C ATOM 1275 C ILE B 44 -3.444 7.283 2.396 1.00 0.00 C ATOM 1276 O ILE B 44 -3.253 7.321 1.183 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.761 6.019 3.814 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.547 4.879 4.822 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.489 7.316 4.592 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.308 3.520 4.168 1.00 0.00 C ATOM 0 H ILE B 44 -2.781 4.995 1.406 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.888 5.914 4.008 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.088 5.917 2.962 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.695 5.122 5.457 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.420 4.812 5.472 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.485 7.283 5.014 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.572 8.169 3.918 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.217 7.417 5.397 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.165 2.764 4.941 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.170 3.254 3.556 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.418 3.570 3.540 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.890 8.337 3.086 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.205 9.617 2.462 1.00 0.00 C ATOM 1294 C PHE B 45 -3.319 10.713 3.022 1.00 0.00 C ATOM 1295 O PHE B 45 -2.113 10.718 2.786 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.710 9.897 2.565 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.187 11.208 1.964 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.502 11.798 0.890 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.332 11.834 2.480 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.968 12.985 0.318 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.798 13.032 1.918 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.116 13.606 0.835 1.00 0.00 C ATOM 0 H PHE B 45 -4.042 8.322 4.095 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.982 9.583 1.396 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.245 9.081 2.079 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.991 9.879 3.618 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.608 11.331 0.503 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.857 11.391 3.314 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.446 13.423 -0.520 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.679 13.511 2.318 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.474 14.527 0.398 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.919 11.637 3.761 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.235 12.789 4.299 1.00 0.00 C ATOM 1314 C ALA B 46 -2.170 12.389 5.321 1.00 0.00 C ATOM 1315 O ALA B 46 -1.449 13.240 5.837 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.308 13.678 4.903 1.00 0.00 C ATOM 0 H ALA B 46 -4.909 11.600 4.003 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.691 13.322 3.519 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.846 14.569 5.327 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.017 13.971 4.128 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.833 13.133 5.688 1.00 0.00 H new ATOM 1322 N GLY B 47 -2.083 11.086 5.602 1.00 0.00 N ATOM 1323 CA GLY B 47 -1.110 10.503 6.503 1.00 0.00 C ATOM 1324 C GLY B 47 -1.742 9.441 7.394 1.00 0.00 C ATOM 1325 O GLY B 47 -1.071 8.882 8.261 1.00 0.00 O ATOM 0 H GLY B 47 -2.711 10.395 5.192 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -0.298 10.060 5.926 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.671 11.285 7.122 1.00 0.00 H new ATOM 1329 N LYS B 48 -3.033 9.161 7.186 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.741 8.120 7.907 1.00 0.00 C ATOM 1331 C LYS B 48 -4.319 7.122 6.921 1.00 0.00 C ATOM 1332 O LYS B 48 -4.576 7.441 5.761 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.814 8.729 8.817 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.949 9.394 8.039 1.00 0.00 C ATOM 1335 CD LYS B 48 -7.103 8.456 7.660 1.00 0.00 C ATOM 1336 CE LYS B 48 -8.169 9.243 6.901 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.742 10.315 7.735 1.00 0.00 N ATOM 0 H LYS B 48 -3.611 9.657 6.508 1.00 0.00 H new ATOM 0 HA LYS B 48 -3.047 7.585 8.555 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -5.227 7.948 9.455 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -4.351 9.465 9.474 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.347 10.215 8.635 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.540 9.831 7.128 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.733 7.637 7.044 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.534 8.011 8.557 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.732 9.675 6.000 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.962 8.568 6.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.780 10.262 7.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.419 10.201 8.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.431 11.239 7.374 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.515 5.910 7.418 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.979 4.772 6.653 1.00 0.00 C ATOM 1353 C GLN B 49 -6.498 4.767 6.664 1.00 0.00 C ATOM 1354 O GLN B 49 -7.119 4.849 7.724 1.00 0.00 O ATOM 1355 CB GLN B 49 -4.390 3.509 7.284 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.911 2.235 6.621 1.00 0.00 C ATOM 1357 CD GLN B 49 -4.331 0.984 7.271 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.298 1.031 7.931 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.997 -0.150 7.087 1.00 0.00 N ATOM 0 H GLN B 49 -4.348 5.689 8.400 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.656 4.819 5.613 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -3.303 3.539 7.206 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.633 3.489 8.346 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.999 2.209 6.687 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.656 2.246 5.561 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.853 -0.154 6.532 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.652 -1.017 7.500 1.00 0.00 H new ATOM 1368 N LEU B 50 -7.089 4.670 5.475 1.00 0.00 N ATOM 1369 CA LEU B 50 -8.532 4.699 5.319 1.00 0.00 C ATOM 1370 C LEU B 50 -9.122 3.349 5.741 1.00 0.00 C ATOM 1371 O LEU B 50 -8.380 2.403 6.005 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.903 5.006 3.863 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.234 6.230 3.213 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -8.115 7.423 4.155 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -6.838 5.906 2.689 1.00 0.00 C ATOM 0 H LEU B 50 -6.578 4.570 4.598 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.943 5.484 5.954 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.663 4.130 3.261 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.983 5.143 3.811 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.895 6.497 2.388 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.635 8.251 3.634 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -9.109 7.728 4.483 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.516 7.144 5.022 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.402 6.798 2.238 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -6.208 5.572 3.514 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -6.905 5.117 1.940 1.00 0.00 H new ATOM 1387 N GLU B 51 -10.453 3.238 5.806 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.095 1.979 6.171 1.00 0.00 C ATOM 1389 C GLU B 51 -12.244 1.641 5.231 1.00 0.00 C ATOM 1390 O GLU B 51 -12.864 2.515 4.630 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.610 2.035 7.610 1.00 0.00 C ATOM 1392 CG GLU B 51 -10.451 1.915 8.596 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.928 2.029 10.042 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.900 2.782 10.285 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -10.318 1.360 10.906 1.00 0.00 O ATOM 0 H GLU B 51 -11.100 4.002 5.611 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.342 1.196 6.086 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -12.142 2.972 7.776 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -12.324 1.229 7.779 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.948 0.959 8.453 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.717 2.695 8.392 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.514 0.340 5.118 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.506 -0.217 4.212 1.00 0.00 C ATOM 1404 C ASP B 52 -14.933 0.048 4.695 1.00 0.00 C ATOM 1405 O ASP B 52 -15.892 -0.382 4.058 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.266 -1.722 4.101 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.858 -2.028 3.599 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.955 -2.163 4.455 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.688 -2.128 2.363 1.00 0.00 O ATOM 0 H ASP B 52 -12.033 -0.370 5.671 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.401 0.264 3.240 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.416 -2.188 5.075 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.998 -2.159 3.422 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.073 0.753 5.820 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.365 1.051 6.419 1.00 0.00 C ATOM 1416 C GLY B 53 -16.685 2.541 6.343 1.00 0.00 C ATOM 1417 O GLY B 53 -17.600 3.011 7.019 1.00 0.00 O ATOM 0 H GLY B 53 -14.283 1.134 6.341 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.144 0.484 5.909 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -16.367 0.730 7.461 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.930 3.280 5.522 1.00 0.00 N ATOM 1422 CA ARG B 54 -16.074 4.717 5.345 1.00 0.00 C ATOM 1423 C ARG B 54 -16.505 5.000 3.908 1.00 0.00 C ATOM 1424 O ARG B 54 -17.105 4.141 3.265 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.724 5.386 5.629 1.00 0.00 C ATOM 1426 CG ARG B 54 -14.036 4.831 6.878 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.795 5.201 8.150 1.00 0.00 C ATOM 1428 NE ARG B 54 -14.142 4.629 9.328 1.00 0.00 N ATOM 1429 CZ ARG B 54 -14.347 5.043 10.580 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -15.203 6.026 10.839 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.689 4.465 11.579 1.00 0.00 N ATOM 0 H ARG B 54 -15.186 2.879 4.951 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.826 5.111 6.029 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.069 5.250 4.769 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.874 6.459 5.749 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.961 3.746 6.801 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -13.018 5.217 6.936 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.845 6.286 8.247 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.821 4.839 8.085 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.486 3.862 9.182 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.712 6.473 10.077 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.351 6.333 11.800 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -13.031 3.709 11.387 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.841 4.777 12.538 1.00 0.00 H new ATOM 1445 N THR B 55 -16.191 6.199 3.415 1.00 0.00 N ATOM 1446 CA THR B 55 -16.324 6.584 2.016 1.00 0.00 C ATOM 1447 C THR B 55 -15.256 7.625 1.707 1.00 0.00 C ATOM 1448 O THR B 55 -14.650 8.182 2.622 1.00 0.00 O ATOM 1449 CB THR B 55 -17.710 7.156 1.689 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.026 8.205 2.576 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.798 6.087 1.756 1.00 0.00 C ATOM 0 H THR B 55 -15.826 6.950 4.000 1.00 0.00 H new ATOM 0 HA THR B 55 -16.199 5.692 1.403 1.00 0.00 H new ATOM 0 HB THR B 55 -17.671 7.535 0.668 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.911 8.563 2.357 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.763 6.535 1.518 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.577 5.297 1.038 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.832 5.665 2.760 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.015 7.896 0.423 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.039 8.909 0.042 1.00 0.00 C ATOM 1461 C LEU B 56 -14.495 10.275 0.552 1.00 0.00 C ATOM 1462 O LEU B 56 -13.673 11.139 0.843 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.880 8.922 -1.483 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.262 7.623 -2.022 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.791 7.835 -3.457 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -12.048 7.172 -1.214 1.00 0.00 C ATOM 0 H LEU B 56 -15.478 7.433 -0.359 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.072 8.677 0.489 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.855 9.076 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.254 9.766 -1.772 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.038 6.861 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.353 6.912 -3.836 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.639 8.117 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.043 8.628 -3.481 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.651 6.250 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.281 7.946 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.344 6.998 -0.179 1.00 0.00 H new ATOM 1478 N SER B 57 -15.810 10.462 0.663 1.00 0.00 N ATOM 1479 CA SER B 57 -16.408 11.678 1.179 1.00 0.00 C ATOM 1480 C SER B 57 -16.229 11.782 2.692 1.00 0.00 C ATOM 1481 O SER B 57 -16.116 12.881 3.231 1.00 0.00 O ATOM 1482 CB SER B 57 -17.887 11.632 0.811 1.00 0.00 C ATOM 1483 OG SER B 57 -18.634 12.586 1.537 1.00 0.00 O ATOM 0 H SER B 57 -16.495 9.757 0.391 1.00 0.00 H new ATOM 0 HA SER B 57 -15.926 12.555 0.748 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.002 11.815 -0.257 1.00 0.00 H new ATOM 0 HB3 SER B 57 -18.281 10.635 1.008 1.00 0.00 H new ATOM 0 HG SER B 57 -19.577 12.531 1.276 1.00 0.00 H new ATOM 1489 N ASP B 58 -16.198 10.639 3.379 1.00 0.00 N ATOM 1490 CA ASP B 58 -16.009 10.589 4.826 1.00 0.00 C ATOM 1491 C ASP B 58 -14.623 11.078 5.236 1.00 0.00 C ATOM 1492 O ASP B 58 -14.387 11.377 6.408 1.00 0.00 O ATOM 1493 CB ASP B 58 -16.193 9.155 5.313 1.00 0.00 C ATOM 1494 CG ASP B 58 -16.500 9.110 6.809 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -17.534 9.691 7.207 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -15.700 8.497 7.549 1.00 0.00 O ATOM 0 H ASP B 58 -16.304 9.722 2.945 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.750 11.248 5.280 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.004 8.682 4.759 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -15.290 8.581 5.108 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.712 11.157 4.267 1.00 0.00 N ATOM 1502 CA TYR B 59 -12.338 11.582 4.480 1.00 0.00 C ATOM 1503 C TYR B 59 -11.960 12.650 3.463 1.00 0.00 C ATOM 1504 O TYR B 59 -10.787 12.803 3.135 1.00 0.00 O ATOM 1505 CB TYR B 59 -11.400 10.376 4.406 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.500 9.396 5.555 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.708 9.849 6.867 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -11.358 8.027 5.304 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.745 8.936 7.932 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.362 7.110 6.365 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.558 7.563 7.687 1.00 0.00 C ATOM 1512 OH TYR B 59 -11.564 6.677 8.726 1.00 0.00 O ATOM 0 H TYR B 59 -13.917 10.922 3.296 1.00 0.00 H new ATOM 0 HA TYR B 59 -12.242 12.019 5.474 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -11.599 9.841 3.478 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -10.374 10.740 4.351 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -11.840 10.904 7.058 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -11.245 7.675 4.289 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.917 9.287 8.939 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.215 6.058 6.170 1.00 0.00 H new ATOM 0 HH TYR B 59 -11.422 5.770 8.383 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.965 13.383 2.976 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.797 14.519 2.092 1.00 0.00 C ATOM 1524 C ASN B 60 -11.805 14.302 0.949 1.00 0.00 C ATOM 1525 O ASN B 60 -11.158 15.247 0.503 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.469 15.739 2.945 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.174 15.612 3.724 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -11.180 15.310 4.912 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -10.053 15.842 3.056 1.00 0.00 N ATOM 0 H ASN B 60 -13.942 13.190 3.197 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.736 14.677 1.562 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.410 16.616 2.300 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.287 15.912 3.644 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.153 15.770 3.530 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.090 16.091 2.068 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.677 13.062 0.464 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.876 12.776 -0.717 1.00 0.00 C ATOM 1538 C ILE B 61 -11.606 13.340 -1.936 1.00 0.00 C ATOM 1539 O ILE B 61 -12.808 13.134 -2.100 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.656 11.261 -0.828 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.689 10.838 0.283 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.086 10.892 -2.201 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.533 9.322 0.392 1.00 0.00 C ATOM 0 H ILE B 61 -12.122 12.242 0.877 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.894 13.244 -0.652 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.608 10.741 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.713 11.286 0.098 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.044 11.231 1.236 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.939 9.813 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.782 11.203 -2.980 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.131 11.397 -2.346 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.836 9.085 1.196 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.502 8.871 0.607 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.150 8.927 -0.549 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.864 14.053 -2.785 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.380 14.717 -3.973 1.00 0.00 C ATOM 1557 C GLN B 62 -10.392 14.554 -5.116 1.00 0.00 C ATOM 1558 O GLN B 62 -9.395 13.842 -4.987 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.617 16.200 -3.676 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.485 16.347 -2.432 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.023 17.758 -2.234 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -12.741 18.667 -3.011 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.809 17.946 -1.180 1.00 0.00 N ATOM 0 H GLN B 62 -9.861 14.185 -2.658 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.329 14.265 -4.261 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.664 16.707 -3.527 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.102 16.677 -4.527 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -13.323 15.653 -2.498 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.903 16.062 -1.556 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -14.021 17.167 -0.557 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.200 18.869 -0.994 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.666 15.214 -6.241 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.783 15.166 -7.383 1.00 0.00 C ATOM 1574 C LYS B 63 -8.377 15.623 -7.020 1.00 0.00 C ATOM 1575 O LYS B 63 -8.194 16.540 -6.218 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.403 15.991 -8.508 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.385 17.494 -8.214 1.00 0.00 C ATOM 1578 CD LYS B 63 -10.973 18.270 -9.392 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.456 17.951 -9.575 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.033 18.739 -10.681 1.00 0.00 N ATOM 0 H LYS B 63 -11.498 15.788 -6.376 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.673 14.138 -7.727 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -9.862 15.799 -9.435 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.432 15.668 -8.666 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.958 17.702 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.363 17.823 -8.026 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -10.846 19.340 -9.227 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -10.429 18.021 -10.303 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.581 16.887 -9.778 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.994 18.165 -8.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.041 18.505 -10.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.933 19.753 -10.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.532 18.515 -11.565 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.389 14.965 -7.626 1.00 0.00 N ATOM 1595 CA GLU B 64 -5.982 15.302 -7.494 1.00 0.00 C ATOM 1596 C GLU B 64 -5.520 15.379 -6.033 1.00 0.00 C ATOM 1597 O GLU B 64 -4.584 16.111 -5.717 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.725 16.607 -8.247 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.188 16.526 -9.702 1.00 0.00 C ATOM 1600 CD GLU B 64 -5.835 17.808 -10.451 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -4.706 17.869 -10.987 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -6.694 18.716 -10.484 1.00 0.00 O ATOM 0 H GLU B 64 -7.555 14.164 -8.236 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.387 14.501 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.244 17.424 -7.746 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.661 16.840 -8.217 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -5.719 15.672 -10.191 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.265 16.362 -9.738 1.00 0.00 H new ATOM 1609 N SER B 65 -6.177 14.629 -5.143 1.00 0.00 N ATOM 1610 CA SER B 65 -5.924 14.678 -3.709 1.00 0.00 C ATOM 1611 C SER B 65 -4.568 14.090 -3.315 1.00 0.00 C ATOM 1612 O SER B 65 -4.001 14.488 -2.299 1.00 0.00 O ATOM 1613 CB SER B 65 -7.023 13.880 -3.020 1.00 0.00 C ATOM 1614 OG SER B 65 -7.025 12.562 -3.519 1.00 0.00 O ATOM 0 H SER B 65 -6.906 13.966 -5.406 1.00 0.00 H new ATOM 0 HA SER B 65 -5.914 15.725 -3.404 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.861 13.873 -1.942 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.992 14.348 -3.194 1.00 0.00 H new ATOM 0 HG SER B 65 -7.768 12.452 -4.148 1.00 0.00 H new ATOM 1620 N THR B 66 -4.065 13.151 -4.122 1.00 0.00 N ATOM 1621 CA THR B 66 -2.852 12.365 -3.908 1.00 0.00 C ATOM 1622 C THR B 66 -2.939 11.508 -2.645 1.00 0.00 C ATOM 1623 O THR B 66 -3.321 11.975 -1.573 1.00 0.00 O ATOM 1624 CB THR B 66 -1.637 13.287 -3.888 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.492 13.897 -5.153 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.354 12.512 -3.569 1.00 0.00 C ATOM 0 H THR B 66 -4.526 12.906 -4.998 1.00 0.00 H new ATOM 0 HA THR B 66 -2.743 11.668 -4.739 1.00 0.00 H new ATOM 0 HB THR B 66 -1.796 14.037 -3.113 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.713 14.491 -5.142 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.493 13.198 -3.562 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.447 12.041 -2.590 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.194 11.745 -4.327 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.574 10.233 -2.779 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.613 9.252 -1.702 1.00 0.00 C ATOM 1636 C LEU B 67 -1.340 8.411 -1.756 1.00 0.00 C ATOM 1637 O LEU B 67 -0.485 8.631 -2.614 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.845 8.345 -1.843 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.130 8.962 -1.290 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.858 9.818 -2.325 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.080 7.859 -0.834 1.00 0.00 C ATOM 0 H LEU B 67 -2.236 9.848 -3.661 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.678 9.769 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -3.991 8.107 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.653 7.404 -1.327 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.838 9.600 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.763 10.233 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.207 10.630 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.124 9.202 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -6.994 8.305 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.325 7.217 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.602 7.266 -0.055 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.211 7.445 -0.842 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.036 6.592 -0.767 1.00 0.00 C ATOM 1655 C HIS B 68 -0.461 5.143 -0.548 1.00 0.00 C ATOM 1656 O HIS B 68 -1.514 4.884 0.033 1.00 0.00 O ATOM 1657 CB HIS B 68 0.869 7.079 0.366 1.00 0.00 C ATOM 1658 CG HIS B 68 1.189 8.545 0.266 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.675 9.541 1.103 1.00 0.00 N ATOM 1660 CD2 HIS B 68 2.019 9.118 -0.655 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.207 10.691 0.656 1.00 0.00 C ATOM 1662 NE2 HIS B 68 2.019 10.467 -0.394 1.00 0.00 N ATOM 0 H HIS B 68 -1.920 7.238 -0.138 1.00 0.00 H new ATOM 0 HA HIS B 68 0.520 6.642 -1.703 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.385 6.882 1.322 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.797 6.507 0.355 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.567 8.611 -1.435 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.010 11.664 1.082 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.543 11.176 -0.907 1.00 0.00 H new ATOM 1670 N LEU B 69 0.358 4.199 -1.012 1.00 0.00 N ATOM 1671 CA LEU B 69 0.051 2.777 -0.973 1.00 0.00 C ATOM 1672 C LEU B 69 1.278 1.961 -0.575 1.00 0.00 C ATOM 1673 O LEU B 69 2.405 2.264 -0.964 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.433 2.365 -2.369 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.643 0.855 -2.527 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.798 0.355 -1.661 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.956 0.535 -3.985 1.00 0.00 C ATOM 0 H LEU B 69 1.265 4.408 -1.430 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.720 2.585 -0.227 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.370 2.878 -2.585 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.293 2.702 -3.110 1.00 0.00 H new ATOM 0 HG LEU B 69 0.273 0.357 -2.209 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.917 -0.720 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.584 0.565 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.718 0.863 -1.952 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.105 -0.539 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.862 1.061 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.125 0.854 -4.614 1.00 0.00 H new ATOM 1689 N VAL B 70 1.021 0.913 0.209 1.00 0.00 N ATOM 1690 CA VAL B 70 1.982 -0.086 0.658 1.00 0.00 C ATOM 1691 C VAL B 70 1.232 -1.417 0.667 1.00 0.00 C ATOM 1692 O VAL B 70 0.004 -1.427 0.598 1.00 0.00 O ATOM 1693 CB VAL B 70 2.513 0.303 2.046 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.264 -0.837 2.736 1.00 0.00 C ATOM 1695 CG2 VAL B 70 3.482 1.473 1.889 1.00 0.00 C ATOM 0 H VAL B 70 0.083 0.732 0.566 1.00 0.00 H new ATOM 0 HA VAL B 70 2.853 -0.159 0.007 1.00 0.00 H new ATOM 0 HB VAL B 70 1.650 0.560 2.660 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.615 -0.503 3.712 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.596 -1.689 2.863 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.117 -1.133 2.125 1.00 0.00 H new ATOM 0 HG21 VAL B 70 3.867 1.760 2.867 1.00 0.00 H new ATOM 0 HG22 VAL B 70 4.310 1.176 1.246 1.00 0.00 H new ATOM 0 HG23 VAL B 70 2.961 2.319 1.442 1.00 0.00 H new ATOM 1705 N LEU B 71 1.943 -2.546 0.751 1.00 0.00 N ATOM 1706 CA LEU B 71 1.298 -3.849 0.766 1.00 0.00 C ATOM 1707 C LEU B 71 2.054 -4.832 1.658 1.00 0.00 C ATOM 1708 O LEU B 71 3.195 -4.583 2.051 1.00 0.00 O ATOM 1709 CB LEU B 71 1.107 -4.349 -0.673 1.00 0.00 C ATOM 1710 CG LEU B 71 2.356 -4.275 -1.565 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.434 -5.278 -1.172 1.00 0.00 C ATOM 1712 CD2 LEU B 71 1.930 -4.575 -3.002 1.00 0.00 C ATOM 0 H LEU B 71 2.961 -2.577 0.809 1.00 0.00 H new ATOM 0 HA LEU B 71 0.306 -3.760 1.209 1.00 0.00 H new ATOM 0 HB2 LEU B 71 0.766 -5.384 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.312 -3.767 -1.140 1.00 0.00 H new ATOM 0 HG LEU B 71 2.781 -3.277 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.289 -5.174 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.750 -5.089 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.035 -6.289 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.800 -4.529 -3.657 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.492 -5.572 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.194 -3.839 -3.324 1.00 0.00 H new ATOM 1724 N ARG B 72 1.402 -5.955 1.978 1.00 0.00 N ATOM 1725 CA ARG B 72 1.967 -6.973 2.856 1.00 0.00 C ATOM 1726 C ARG B 72 3.069 -7.754 2.147 1.00 0.00 C ATOM 1727 O ARG B 72 3.310 -7.570 0.956 1.00 0.00 O ATOM 1728 CB ARG B 72 0.848 -7.897 3.353 1.00 0.00 C ATOM 1729 CG ARG B 72 0.253 -7.386 4.669 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.133 -5.907 4.598 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.713 -5.458 5.870 1.00 0.00 N ATOM 1732 CZ ARG B 72 -0.009 -4.973 6.899 1.00 0.00 C ATOM 1733 NH1 ARG B 72 1.315 -4.849 6.831 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -0.631 -4.604 8.014 1.00 0.00 N ATOM 0 H ARG B 72 0.469 -6.179 1.633 1.00 0.00 H new ATOM 0 HA ARG B 72 2.425 -6.490 3.719 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.065 -7.963 2.598 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.240 -8.904 3.495 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.628 -7.977 4.920 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.975 -7.532 5.472 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.747 -5.308 4.363 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.850 -5.752 3.791 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.725 -5.520 5.977 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.810 -5.126 5.983 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.834 -4.477 7.626 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.645 -4.691 8.085 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.095 -4.234 8.799 1.00 0.00 H new ATOM 1748 N LEU B 73 3.741 -8.633 2.895 1.00 0.00 N ATOM 1749 CA LEU B 73 4.906 -9.359 2.411 1.00 0.00 C ATOM 1750 C LEU B 73 4.572 -10.825 2.156 1.00 0.00 C ATOM 1751 O LEU B 73 5.466 -11.663 2.062 1.00 0.00 O ATOM 1752 CB LEU B 73 6.033 -9.205 3.439 1.00 0.00 C ATOM 1753 CG LEU B 73 7.384 -8.945 2.773 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.391 -7.540 2.168 1.00 0.00 C ATOM 1755 CD2 LEU B 73 8.482 -9.040 3.824 1.00 0.00 C ATOM 0 H LEU B 73 3.487 -8.858 3.857 1.00 0.00 H new ATOM 0 HA LEU B 73 5.231 -8.945 1.456 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.798 -8.383 4.115 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.096 -10.108 4.046 1.00 0.00 H new ATOM 0 HG LEU B 73 7.554 -9.682 1.988 1.00 0.00 H new ATOM 0 HD11 LEU B 73 8.354 -7.353 1.693 1.00 0.00 H new ATOM 0 HD12 LEU B 73 6.598 -7.460 1.425 1.00 0.00 H new ATOM 0 HD13 LEU B 73 7.226 -6.804 2.955 1.00 0.00 H new ATOM 0 HD21 LEU B 73 9.450 -8.856 3.357 1.00 0.00 H new ATOM 0 HD22 LEU B 73 8.307 -8.296 4.601 1.00 0.00 H new ATOM 0 HD23 LEU B 73 8.477 -10.036 4.267 1.00 0.00 H new ATOM 1767 N ARG B 74 3.271 -11.103 2.049 1.00 0.00 N ATOM 1768 CA ARG B 74 2.664 -12.429 1.931 1.00 0.00 C ATOM 1769 C ARG B 74 2.925 -13.332 3.133 1.00 0.00 C ATOM 1770 O ARG B 74 2.119 -14.210 3.432 1.00 0.00 O ATOM 1771 CB ARG B 74 3.167 -13.093 0.648 1.00 0.00 C ATOM 1772 CG ARG B 74 2.388 -14.359 0.272 1.00 0.00 C ATOM 1773 CD ARG B 74 0.915 -14.034 0.031 1.00 0.00 C ATOM 1774 NE ARG B 74 0.165 -15.220 -0.391 1.00 0.00 N ATOM 1775 CZ ARG B 74 -1.145 -15.204 -0.653 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.845 -14.080 -0.534 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -1.760 -16.319 -1.038 1.00 0.00 N ATOM 0 H ARG B 74 2.570 -10.362 2.042 1.00 0.00 H new ATOM 0 HA ARG B 74 1.584 -12.288 1.896 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.102 -12.378 -0.172 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.221 -13.346 0.767 1.00 0.00 H new ATOM 0 HG2 ARG B 74 2.819 -14.804 -0.625 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.477 -15.097 1.069 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.476 -13.631 0.944 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.832 -13.260 -0.732 1.00 0.00 H new ATOM 0 HE ARG B 74 0.668 -16.102 -0.490 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.382 -13.220 -0.240 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.845 -14.078 -0.736 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.231 -17.186 -1.133 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.760 -16.307 -1.238 1.00 0.00 H new ATOM 1791 N GLY B 75 4.043 -13.116 3.819 1.00 0.00 N ATOM 1792 CA GLY B 75 4.455 -13.914 4.954 1.00 0.00 C ATOM 1793 C GLY B 75 5.966 -14.121 4.944 1.00 0.00 C ATOM 1794 O GLY B 75 6.536 -14.586 5.932 1.00 0.00 O ATOM 0 H GLY B 75 4.696 -12.366 3.592 1.00 0.00 H new ATOM 0 HA2 GLY B 75 4.156 -13.422 5.879 1.00 0.00 H new ATOM 0 HA3 GLY B 75 3.950 -14.880 4.929 1.00 0.00 H new ATOM 1798 N GLY B 76 6.613 -13.775 3.827 1.00 0.00 N ATOM 1799 CA GLY B 76 8.052 -13.916 3.659 1.00 0.00 C ATOM 1800 C GLY B 76 8.461 -13.569 2.234 1.00 0.00 C ATOM 1801 O GLY B 76 9.357 -12.710 2.093 1.00 0.00 O ATOM 1802 OXT GLY B 76 7.877 -14.167 1.306 1.00 0.00 O ATOM 0 H GLY B 76 6.143 -13.386 3.010 1.00 0.00 H new ATOM 0 HA2 GLY B 76 8.571 -13.264 4.361 1.00 0.00 H new ATOM 0 HA3 GLY B 76 8.352 -14.938 3.891 1.00 0.00 H new TER 1806 GLY B 76