USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=21 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 55 THR OG1 : rot 124:sc= 0.795 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.732 USER MOD Set 2.1: B 7 THR OG1 : rot 136:sc= 1.46 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 1.06 USER MOD Single : A 494 GLN : amide:sc= -0.69 K(o=-0.69,f=-3.2!) USER MOD Single : A 502 GLN : amide:sc= -3.34! K(o=-3.3!,f=-1.2) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -3.85! C(o=-3.8!,f=-3.3!) USER MOD Single : A 513 GLN : amide:sc= 2.4 K(o=2.4,f=-0.42) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ -166:sc= 0.862 (180deg=0.657) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 524 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.54) USER MOD Single : A 526 LYS NZ :NH3+ -147:sc= 1.2 (180deg=0.113) USER MOD Single : B 1 MET CE :methyl -174:sc= 0 (180deg=-0.0307) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.664 K(o=-0.66,f=-1.7!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 168:sc=-0.00271 (180deg=-0.175) USER MOD Single : B 12 THR OG1 : rot 170:sc= -0.0423 USER MOD Single : B 14 THR OG1 : rot -58:sc= 0.496 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 149:sc= 0.844 USER MOD Single : B 25 ASN : amide:sc= -0.502 K(o=-0.5,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -175:sc= 0.891 (180deg=0.831) USER MOD Single : B 29 LYS NZ :NH3+ 154:sc= 0.475 (180deg=0.182) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 33 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0374) USER MOD Single : B 40 GLN : amide:sc= 0.608 K(o=0.61,f=-4.6!) USER MOD Single : B 41 GLN : amide:sc= 0.388 K(o=0.39,f=-4.1!) USER MOD Single : B 48 LYS NZ :NH3+ -161:sc= -0.0661 (180deg=-0.386) USER MOD Single : B 49 GLN : amide:sc= 0.421 K(o=0.42,f=-6.9!) USER MOD Single : B 59 TYR OH : rot 140:sc= -1.95 USER MOD Single : B 60 ASN : amide:sc= -0.225 X(o=-0.22,f=-0.68) USER MOD Single : B 62 GLN : amide:sc= 0.657 K(o=0.66,f=-0.57) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -125:sc= 0.418 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 15.220 7.110 11.971 1.00 0.00 N ATOM 2 CA LEU A 491 15.958 6.021 11.363 1.00 0.00 C ATOM 3 C LEU A 491 16.287 6.293 9.894 1.00 0.00 C ATOM 4 O LEU A 491 15.424 6.717 9.124 1.00 0.00 O ATOM 5 CB LEU A 491 15.203 4.690 11.514 1.00 0.00 C ATOM 6 CG LEU A 491 13.720 4.813 11.879 1.00 0.00 C ATOM 7 CD1 LEU A 491 12.925 5.448 10.743 1.00 0.00 C ATOM 8 CD2 LEU A 491 13.192 3.412 12.141 1.00 0.00 C ATOM 0 HA LEU A 491 16.905 5.944 11.897 1.00 0.00 H new ATOM 0 HB2 LEU A 491 15.285 4.137 10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 491 15.700 4.095 12.280 1.00 0.00 H new ATOM 0 HG LEU A 491 13.612 5.448 12.758 1.00 0.00 H new ATOM 0 HD11 LEU A 491 11.876 5.523 11.030 1.00 0.00 H new ATOM 0 HD12 LEU A 491 13.317 6.444 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 491 13.013 4.832 9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 491 12.136 3.465 12.404 1.00 0.00 H new ATOM 0 HD22 LEU A 491 13.313 2.804 11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 491 13.749 2.961 12.963 1.00 0.00 H new ATOM 20 N PRO A 492 17.546 6.046 9.510 1.00 0.00 N ATOM 21 CA PRO A 492 18.045 6.133 8.155 1.00 0.00 C ATOM 22 C PRO A 492 17.747 4.808 7.454 1.00 0.00 C ATOM 23 O PRO A 492 16.872 4.059 7.884 1.00 0.00 O ATOM 24 CB PRO A 492 19.543 6.388 8.328 1.00 0.00 C ATOM 25 CG PRO A 492 19.885 5.588 9.581 1.00 0.00 C ATOM 26 CD PRO A 492 18.603 5.640 10.413 1.00 0.00 C ATOM 0 HA PRO A 492 17.592 6.916 7.546 1.00 0.00 H new ATOM 0 HB2 PRO A 492 20.113 6.047 7.464 1.00 0.00 H new ATOM 0 HB3 PRO A 492 19.760 7.449 8.455 1.00 0.00 H new ATOM 0 HG2 PRO A 492 20.161 4.562 9.337 1.00 0.00 H new ATOM 0 HG3 PRO A 492 20.727 6.026 10.117 1.00 0.00 H new ATOM 0 HD2 PRO A 492 18.386 4.667 10.853 1.00 0.00 H new ATOM 0 HD3 PRO A 492 18.703 6.347 11.237 1.00 0.00 H new ATOM 34 N LEU A 493 18.472 4.510 6.375 1.00 0.00 N ATOM 35 CA LEU A 493 18.379 3.240 5.661 1.00 0.00 C ATOM 36 C LEU A 493 18.881 2.037 6.459 1.00 0.00 C ATOM 37 O LEU A 493 19.331 1.035 5.900 1.00 0.00 O ATOM 38 CB LEU A 493 19.049 3.362 4.296 1.00 0.00 C ATOM 39 CG LEU A 493 20.583 3.351 4.311 1.00 0.00 C ATOM 40 CD1 LEU A 493 21.084 3.575 2.886 1.00 0.00 C ATOM 41 CD2 LEU A 493 21.157 4.439 5.215 1.00 0.00 C ATOM 0 H LEU A 493 19.150 5.155 5.968 1.00 0.00 H new ATOM 0 HA LEU A 493 17.319 3.032 5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 493 18.703 2.542 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.714 4.287 3.827 1.00 0.00 H new ATOM 0 HG LEU A 493 20.912 2.388 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 493 22.174 3.570 2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.713 2.779 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.723 4.536 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 493 22.246 4.393 5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.829 5.416 4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 493 20.807 4.286 6.236 1.00 0.00 H new ATOM 53 N GLN A 494 18.794 2.154 7.779 1.00 0.00 N ATOM 54 CA GLN A 494 19.265 1.177 8.739 1.00 0.00 C ATOM 55 C GLN A 494 18.550 -0.163 8.627 1.00 0.00 C ATOM 56 O GLN A 494 19.124 -1.194 8.972 1.00 0.00 O ATOM 57 CB GLN A 494 19.088 1.777 10.127 1.00 0.00 C ATOM 58 CG GLN A 494 17.638 2.009 10.538 1.00 0.00 C ATOM 59 CD GLN A 494 16.989 0.826 11.238 1.00 0.00 C ATOM 60 OE1 GLN A 494 17.610 -0.200 11.490 1.00 0.00 O ATOM 61 NE2 GLN A 494 15.708 0.985 11.555 1.00 0.00 N ATOM 0 H GLN A 494 18.374 2.970 8.223 1.00 0.00 H new ATOM 0 HA GLN A 494 20.314 0.960 8.537 1.00 0.00 H new ATOM 0 HB2 GLN A 494 19.557 1.117 10.856 1.00 0.00 H new ATOM 0 HB3 GLN A 494 19.620 2.727 10.168 1.00 0.00 H new ATOM 0 HG2 GLN A 494 17.594 2.875 11.198 1.00 0.00 H new ATOM 0 HG3 GLN A 494 17.056 2.255 9.650 1.00 0.00 H new ATOM 0 HE21 GLN A 494 15.230 1.857 11.326 1.00 0.00 H new ATOM 0 HE22 GLN A 494 15.203 0.235 12.027 1.00 0.00 H new ATOM 70 N ALA A 495 17.304 -0.150 8.144 1.00 0.00 N ATOM 71 CA ALA A 495 16.544 -1.380 7.968 1.00 0.00 C ATOM 72 C ALA A 495 15.699 -1.369 6.696 1.00 0.00 C ATOM 73 O ALA A 495 14.920 -2.291 6.468 1.00 0.00 O ATOM 74 CB ALA A 495 15.684 -1.614 9.205 1.00 0.00 C ATOM 0 H ALA A 495 16.806 0.697 7.870 1.00 0.00 H new ATOM 0 HA ALA A 495 17.247 -2.204 7.851 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.111 -2.533 9.081 1.00 0.00 H new ATOM 0 HB2 ALA A 495 16.325 -1.701 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.000 -0.776 9.337 1.00 0.00 H new ATOM 80 N LEU A 496 15.843 -0.333 5.863 1.00 0.00 N ATOM 81 CA LEU A 496 15.160 -0.280 4.586 1.00 0.00 C ATOM 82 C LEU A 496 15.595 -1.457 3.711 1.00 0.00 C ATOM 83 O LEU A 496 16.780 -1.792 3.674 1.00 0.00 O ATOM 84 CB LEU A 496 15.505 1.035 3.888 1.00 0.00 C ATOM 85 CG LEU A 496 14.423 2.092 4.101 1.00 0.00 C ATOM 86 CD1 LEU A 496 14.393 2.572 5.547 1.00 0.00 C ATOM 87 CD2 LEU A 496 14.687 3.274 3.170 1.00 0.00 C ATOM 0 H LEU A 496 16.430 0.477 6.060 1.00 0.00 H new ATOM 0 HA LEU A 496 14.084 -0.340 4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.457 1.408 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.634 0.857 2.820 1.00 0.00 H new ATOM 0 HG LEU A 496 13.454 1.646 3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 496 13.612 3.323 5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 496 14.187 1.729 6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 496 15.358 3.008 5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.918 4.032 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 496 15.665 3.701 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.667 2.933 2.135 1.00 0.00 H new ATOM 99 N PRO A 497 14.651 -2.089 3.001 1.00 0.00 N ATOM 100 CA PRO A 497 14.934 -3.126 2.022 1.00 0.00 C ATOM 101 C PRO A 497 15.902 -2.631 0.951 1.00 0.00 C ATOM 102 O PRO A 497 16.058 -1.426 0.752 1.00 0.00 O ATOM 103 CB PRO A 497 13.582 -3.474 1.397 1.00 0.00 C ATOM 104 CG PRO A 497 12.566 -3.047 2.452 1.00 0.00 C ATOM 105 CD PRO A 497 13.229 -1.838 3.095 1.00 0.00 C ATOM 0 HA PRO A 497 15.408 -3.990 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.428 -2.943 0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.506 -4.539 1.178 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.605 -2.791 2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 497 12.380 -3.839 3.177 1.00 0.00 H new ATOM 0 HD2 PRO A 497 12.957 -0.918 2.577 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.917 -1.724 4.133 1.00 0.00 H new ATOM 113 N GLU A 498 16.554 -3.565 0.253 1.00 0.00 N ATOM 114 CA GLU A 498 17.448 -3.245 -0.849 1.00 0.00 C ATOM 115 C GLU A 498 16.638 -2.950 -2.105 1.00 0.00 C ATOM 116 O GLU A 498 16.801 -3.576 -3.152 1.00 0.00 O ATOM 117 CB GLU A 498 18.440 -4.388 -1.052 1.00 0.00 C ATOM 118 CG GLU A 498 19.586 -3.941 -1.955 1.00 0.00 C ATOM 119 CD GLU A 498 20.488 -2.929 -1.250 1.00 0.00 C ATOM 120 OE1 GLU A 498 21.321 -3.371 -0.428 1.00 0.00 O ATOM 121 OE2 GLU A 498 20.339 -1.720 -1.537 1.00 0.00 O ATOM 0 H GLU A 498 16.473 -4.564 0.441 1.00 0.00 H new ATOM 0 HA GLU A 498 18.023 -2.348 -0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 498 18.833 -4.713 -0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 498 17.932 -5.245 -1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 498 20.174 -4.808 -2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 498 19.182 -3.499 -2.866 1.00 0.00 H new ATOM 128 N GLY A 499 15.748 -1.976 -1.972 1.00 0.00 N ATOM 129 CA GLY A 499 14.814 -1.608 -3.013 1.00 0.00 C ATOM 130 C GLY A 499 13.844 -0.520 -2.566 1.00 0.00 C ATOM 131 O GLY A 499 12.726 -0.447 -3.071 1.00 0.00 O ATOM 0 H GLY A 499 15.658 -1.415 -1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 499 15.366 -1.262 -3.887 1.00 0.00 H new ATOM 0 HA3 GLY A 499 14.251 -2.489 -3.320 1.00 0.00 H new ATOM 135 N VAL A 500 14.270 0.321 -1.620 1.00 0.00 N ATOM 136 CA VAL A 500 13.462 1.398 -1.058 1.00 0.00 C ATOM 137 C VAL A 500 14.378 2.583 -0.753 1.00 0.00 C ATOM 138 O VAL A 500 15.596 2.418 -0.675 1.00 0.00 O ATOM 139 CB VAL A 500 12.763 0.896 0.216 1.00 0.00 C ATOM 140 CG1 VAL A 500 11.873 1.969 0.844 1.00 0.00 C ATOM 141 CG2 VAL A 500 11.866 -0.302 -0.098 1.00 0.00 C ATOM 0 H VAL A 500 15.206 0.268 -1.217 1.00 0.00 H new ATOM 0 HA VAL A 500 12.695 1.716 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 500 13.558 0.623 0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.400 1.570 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 500 12.479 2.835 1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 500 11.105 2.268 0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.380 -0.642 0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.108 -0.008 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.470 -1.110 -0.511 1.00 0.00 H new ATOM 151 N ASP A 501 13.805 3.777 -0.577 1.00 0.00 N ATOM 152 CA ASP A 501 14.574 4.971 -0.258 1.00 0.00 C ATOM 153 C ASP A 501 13.845 5.804 0.790 1.00 0.00 C ATOM 154 O ASP A 501 12.627 5.710 0.937 1.00 0.00 O ATOM 155 CB ASP A 501 14.780 5.796 -1.530 1.00 0.00 C ATOM 156 CG ASP A 501 15.925 6.793 -1.366 1.00 0.00 C ATOM 157 OD1 ASP A 501 15.682 7.860 -0.759 1.00 0.00 O ATOM 158 OD2 ASP A 501 17.036 6.478 -1.847 1.00 0.00 O ATOM 0 H ASP A 501 12.800 3.937 -0.652 1.00 0.00 H new ATOM 0 HA ASP A 501 15.543 4.676 0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 501 14.992 5.131 -2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 501 13.861 6.331 -1.772 1.00 0.00 H new ATOM 163 N GLN A 502 14.597 6.627 1.518 1.00 0.00 N ATOM 164 CA GLN A 502 14.051 7.509 2.532 1.00 0.00 C ATOM 165 C GLN A 502 13.044 8.458 1.904 1.00 0.00 C ATOM 166 O GLN A 502 11.994 8.737 2.479 1.00 0.00 O ATOM 167 CB GLN A 502 15.202 8.323 3.114 1.00 0.00 C ATOM 168 CG GLN A 502 16.232 7.410 3.764 1.00 0.00 C ATOM 169 CD GLN A 502 15.722 6.890 5.099 1.00 0.00 C ATOM 170 OE1 GLN A 502 15.864 7.551 6.123 1.00 0.00 O ATOM 171 NE2 GLN A 502 15.126 5.702 5.098 1.00 0.00 N ATOM 0 H GLN A 502 15.609 6.697 1.415 1.00 0.00 H new ATOM 0 HA GLN A 502 13.554 6.925 3.307 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.674 8.909 2.326 1.00 0.00 H new ATOM 0 HB3 GLN A 502 14.819 9.029 3.850 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.452 6.573 3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.165 7.953 3.912 1.00 0.00 H new ATOM 0 HE21 GLN A 502 15.027 5.182 4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.768 5.310 5.969 1.00 0.00 H new ATOM 180 N GLU A 503 13.365 8.958 0.713 1.00 0.00 N ATOM 181 CA GLU A 503 12.505 9.919 0.038 1.00 0.00 C ATOM 182 C GLU A 503 11.176 9.299 -0.396 1.00 0.00 C ATOM 183 O GLU A 503 10.350 9.981 -1.004 1.00 0.00 O ATOM 184 CB GLU A 503 13.236 10.536 -1.157 1.00 0.00 C ATOM 185 CG GLU A 503 13.258 9.572 -2.346 1.00 0.00 C ATOM 186 CD GLU A 503 14.198 10.058 -3.448 1.00 0.00 C ATOM 187 OE1 GLU A 503 14.228 11.286 -3.690 1.00 0.00 O ATOM 188 OE2 GLU A 503 14.883 9.198 -4.046 1.00 0.00 O ATOM 0 H GLU A 503 14.212 8.713 0.199 1.00 0.00 H new ATOM 0 HA GLU A 503 12.268 10.707 0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 503 12.746 11.465 -1.447 1.00 0.00 H new ATOM 0 HB3 GLU A 503 14.257 10.790 -0.871 1.00 0.00 H new ATOM 0 HG2 GLU A 503 13.572 8.584 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 503 12.250 9.466 -2.747 1.00 0.00 H new ATOM 195 N VAL A 504 10.951 8.016 -0.092 1.00 0.00 N ATOM 196 CA VAL A 504 9.673 7.363 -0.343 1.00 0.00 C ATOM 197 C VAL A 504 9.258 6.484 0.841 1.00 0.00 C ATOM 198 O VAL A 504 8.348 5.671 0.727 1.00 0.00 O ATOM 199 CB VAL A 504 9.749 6.613 -1.678 1.00 0.00 C ATOM 200 CG1 VAL A 504 10.617 5.357 -1.589 1.00 0.00 C ATOM 201 CG2 VAL A 504 8.359 6.249 -2.197 1.00 0.00 C ATOM 0 H VAL A 504 11.651 7.408 0.333 1.00 0.00 H new ATOM 0 HA VAL A 504 8.880 8.106 -0.433 1.00 0.00 H new ATOM 0 HB VAL A 504 10.219 7.297 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 504 10.640 4.861 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 504 11.631 5.635 -1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 504 10.200 4.679 -0.844 1.00 0.00 H new ATOM 0 HG21 VAL A 504 8.452 5.719 -3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 504 7.855 5.610 -1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 504 7.777 7.158 -2.346 1.00 0.00 H new ATOM 211 N PHE A 505 9.923 6.642 1.994 1.00 0.00 N ATOM 212 CA PHE A 505 9.601 5.896 3.195 1.00 0.00 C ATOM 213 C PHE A 505 9.341 6.852 4.359 1.00 0.00 C ATOM 214 O PHE A 505 8.639 6.491 5.297 1.00 0.00 O ATOM 215 CB PHE A 505 10.759 4.929 3.463 1.00 0.00 C ATOM 216 CG PHE A 505 10.987 4.556 4.908 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.670 5.456 5.734 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.544 3.330 5.418 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.926 5.126 7.073 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.810 2.996 6.754 1.00 0.00 C ATOM 221 CZ PHE A 505 11.501 3.888 7.581 1.00 0.00 C ATOM 0 H PHE A 505 10.699 7.294 2.109 1.00 0.00 H new ATOM 0 HA PHE A 505 8.685 5.319 3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.582 4.015 2.896 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.675 5.373 3.074 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.000 6.406 5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 505 10.000 2.644 4.786 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.449 5.823 7.712 1.00 0.00 H new ATOM 0 HE2 PHE A 505 10.480 2.045 7.146 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.707 3.625 8.608 1.00 0.00 H new ATOM 231 N LYS A 506 9.890 8.074 4.320 1.00 0.00 N ATOM 232 CA LYS A 506 9.667 9.062 5.374 1.00 0.00 C ATOM 233 C LYS A 506 8.255 9.632 5.281 1.00 0.00 C ATOM 234 O LYS A 506 7.814 10.368 6.161 1.00 0.00 O ATOM 235 CB LYS A 506 10.685 10.193 5.232 1.00 0.00 C ATOM 236 CG LYS A 506 12.108 9.692 5.482 1.00 0.00 C ATOM 237 CD LYS A 506 13.125 10.817 5.270 1.00 0.00 C ATOM 238 CE LYS A 506 13.075 11.365 3.844 1.00 0.00 C ATOM 239 NZ LYS A 506 14.068 12.442 3.657 1.00 0.00 N ATOM 0 H LYS A 506 10.494 8.399 3.565 1.00 0.00 H new ATOM 0 HA LYS A 506 9.785 8.577 6.343 1.00 0.00 H new ATOM 0 HB2 LYS A 506 10.618 10.622 4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 506 10.448 10.990 5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 506 12.190 9.308 6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.330 8.863 4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 506 12.928 11.623 5.977 1.00 0.00 H new ATOM 0 HD3 LYS A 506 14.128 10.446 5.482 1.00 0.00 H new ATOM 0 HE2 LYS A 506 13.268 10.560 3.134 1.00 0.00 H new ATOM 0 HE3 LYS A 506 12.076 11.745 3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 14.015 12.798 2.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 13.868 13.218 4.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 15.022 12.070 3.838 1.00 0.00 H new ATOM 253 N GLN A 507 7.550 9.283 4.202 1.00 0.00 N ATOM 254 CA GLN A 507 6.210 9.759 3.904 1.00 0.00 C ATOM 255 C GLN A 507 5.167 8.846 4.556 1.00 0.00 C ATOM 256 O GLN A 507 3.973 9.130 4.511 1.00 0.00 O ATOM 257 CB GLN A 507 6.046 9.766 2.378 1.00 0.00 C ATOM 258 CG GLN A 507 6.849 10.889 1.704 1.00 0.00 C ATOM 259 CD GLN A 507 8.311 10.954 2.133 1.00 0.00 C ATOM 260 OE1 GLN A 507 8.673 11.740 3.001 1.00 0.00 O ATOM 261 NE2 GLN A 507 9.168 10.130 1.536 1.00 0.00 N ATOM 0 H GLN A 507 7.912 8.643 3.495 1.00 0.00 H new ATOM 0 HA GLN A 507 6.063 10.763 4.301 1.00 0.00 H new ATOM 0 HB2 GLN A 507 6.366 8.804 1.977 1.00 0.00 H new ATOM 0 HB3 GLN A 507 4.991 9.879 2.130 1.00 0.00 H new ATOM 0 HG2 GLN A 507 6.804 10.754 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 507 6.374 11.844 1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 507 8.839 9.486 0.817 1.00 0.00 H new ATOM 0 HE22 GLN A 507 10.154 10.142 1.798 1.00 0.00 H new ATOM 270 N LEU A 508 5.630 7.746 5.158 1.00 0.00 N ATOM 271 CA LEU A 508 4.787 6.778 5.843 1.00 0.00 C ATOM 272 C LEU A 508 4.578 7.205 7.297 1.00 0.00 C ATOM 273 O LEU A 508 5.404 7.934 7.847 1.00 0.00 O ATOM 274 CB LEU A 508 5.515 5.431 5.839 1.00 0.00 C ATOM 275 CG LEU A 508 5.940 4.984 4.438 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.815 3.741 4.561 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.719 4.672 3.574 1.00 0.00 C ATOM 0 H LEU A 508 6.621 7.505 5.180 1.00 0.00 H new ATOM 0 HA LEU A 508 3.822 6.710 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.397 5.499 6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.865 4.672 6.275 1.00 0.00 H new ATOM 0 HG LEU A 508 6.497 5.790 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 508 7.124 3.414 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.697 3.975 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 508 6.250 2.945 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 508 5.046 4.356 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 508 4.140 3.873 4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 508 4.099 5.564 3.485 1.00 0.00 H new ATOM 289 N PRO A 509 3.488 6.759 7.932 1.00 0.00 N ATOM 290 CA PRO A 509 3.295 6.905 9.360 1.00 0.00 C ATOM 291 C PRO A 509 4.170 5.924 10.127 1.00 0.00 C ATOM 292 O PRO A 509 4.665 4.939 9.579 1.00 0.00 O ATOM 293 CB PRO A 509 1.836 6.557 9.618 1.00 0.00 C ATOM 294 CG PRO A 509 1.490 5.604 8.476 1.00 0.00 C ATOM 295 CD PRO A 509 2.361 6.088 7.317 1.00 0.00 C ATOM 0 HA PRO A 509 3.554 7.913 9.683 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.702 6.083 10.591 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.203 7.445 9.606 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.712 4.569 8.738 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.430 5.649 8.225 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.691 5.253 6.699 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.808 6.766 6.667 1.00 0.00 H new ATOM 303 N ALA A 510 4.344 6.213 11.414 1.00 0.00 N ATOM 304 CA ALA A 510 5.132 5.404 12.324 1.00 0.00 C ATOM 305 C ALA A 510 4.599 3.975 12.449 1.00 0.00 C ATOM 306 O ALA A 510 5.309 3.103 12.945 1.00 0.00 O ATOM 307 CB ALA A 510 5.090 6.103 13.680 1.00 0.00 C ATOM 0 H ALA A 510 3.931 7.034 11.857 1.00 0.00 H new ATOM 0 HA ALA A 510 6.150 5.313 11.944 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.671 5.530 14.403 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.512 7.104 13.587 1.00 0.00 H new ATOM 0 HB3 ALA A 510 4.057 6.175 14.020 1.00 0.00 H new ATOM 313 N ASP A 511 3.362 3.723 12.006 1.00 0.00 N ATOM 314 CA ASP A 511 2.765 2.396 12.063 1.00 0.00 C ATOM 315 C ASP A 511 2.912 1.663 10.732 1.00 0.00 C ATOM 316 O ASP A 511 2.450 0.531 10.600 1.00 0.00 O ATOM 317 CB ASP A 511 1.302 2.482 12.511 1.00 0.00 C ATOM 318 CG ASP A 511 0.443 3.305 11.557 1.00 0.00 C ATOM 319 OD1 ASP A 511 -0.004 2.735 10.537 1.00 0.00 O ATOM 320 OD2 ASP A 511 0.240 4.503 11.858 1.00 0.00 O ATOM 0 H ASP A 511 2.754 4.434 11.601 1.00 0.00 H new ATOM 0 HA ASP A 511 3.304 1.810 12.807 1.00 0.00 H new ATOM 0 HB2 ASP A 511 0.890 1.476 12.588 1.00 0.00 H new ATOM 0 HB3 ASP A 511 1.256 2.923 13.507 1.00 0.00 H new ATOM 325 N ILE A 512 3.555 2.297 9.742 1.00 0.00 N ATOM 326 CA ILE A 512 3.942 1.608 8.519 1.00 0.00 C ATOM 327 C ILE A 512 5.465 1.557 8.405 1.00 0.00 C ATOM 328 O ILE A 512 5.983 0.725 7.666 1.00 0.00 O ATOM 329 CB ILE A 512 3.269 2.237 7.290 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.753 2.083 7.431 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.725 1.557 5.995 1.00 0.00 C ATOM 332 CD1 ILE A 512 0.999 2.595 6.203 1.00 0.00 C ATOM 0 H ILE A 512 3.814 3.283 9.771 1.00 0.00 H new ATOM 0 HA ILE A 512 3.587 0.578 8.561 1.00 0.00 H new ATOM 0 HB ILE A 512 3.550 3.289 7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.510 1.032 7.591 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.416 2.626 8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.230 2.026 5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.805 1.662 5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.465 0.499 6.028 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.073 2.463 6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.218 3.653 6.057 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.314 2.034 5.323 1.00 0.00 H new ATOM 344 N GLN A 513 6.199 2.420 9.123 1.00 0.00 N ATOM 345 CA GLN A 513 7.646 2.273 9.227 1.00 0.00 C ATOM 346 C GLN A 513 7.943 0.821 9.591 1.00 0.00 C ATOM 347 O GLN A 513 8.699 0.141 8.904 1.00 0.00 O ATOM 348 CB GLN A 513 8.169 3.188 10.348 1.00 0.00 C ATOM 349 CG GLN A 513 8.951 4.409 9.873 1.00 0.00 C ATOM 350 CD GLN A 513 8.219 5.238 8.836 1.00 0.00 C ATOM 351 OE1 GLN A 513 7.239 5.907 9.139 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.704 5.188 7.604 1.00 0.00 N ATOM 0 H GLN A 513 5.814 3.216 9.632 1.00 0.00 H new ATOM 0 HA GLN A 513 8.127 2.542 8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.322 3.527 10.944 1.00 0.00 H new ATOM 0 HB3 GLN A 513 8.808 2.600 11.007 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.180 5.039 10.732 1.00 0.00 H new ATOM 0 HG3 GLN A 513 9.903 4.080 9.456 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.523 4.615 7.401 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.258 5.722 6.858 1.00 0.00 H new ATOM 361 N GLU A 514 7.337 0.344 10.678 1.00 0.00 N ATOM 362 CA GLU A 514 7.567 -1.000 11.188 1.00 0.00 C ATOM 363 C GLU A 514 7.237 -2.087 10.158 1.00 0.00 C ATOM 364 O GLU A 514 7.583 -3.245 10.368 1.00 0.00 O ATOM 365 CB GLU A 514 6.758 -1.196 12.474 1.00 0.00 C ATOM 366 CG GLU A 514 5.255 -1.059 12.226 1.00 0.00 C ATOM 367 CD GLU A 514 4.479 -1.308 13.517 1.00 0.00 C ATOM 368 OE1 GLU A 514 4.171 -2.491 13.789 1.00 0.00 O ATOM 369 OE2 GLU A 514 4.195 -0.315 14.225 1.00 0.00 O ATOM 0 H GLU A 514 6.670 0.884 11.229 1.00 0.00 H new ATOM 0 HA GLU A 514 8.631 -1.102 11.403 1.00 0.00 H new ATOM 0 HB2 GLU A 514 6.969 -2.181 12.890 1.00 0.00 H new ATOM 0 HB3 GLU A 514 7.072 -0.462 13.216 1.00 0.00 H new ATOM 0 HG2 GLU A 514 5.032 -0.062 11.846 1.00 0.00 H new ATOM 0 HG3 GLU A 514 4.940 -1.769 11.462 1.00 0.00 H new ATOM 376 N GLU A 515 6.573 -1.727 9.051 1.00 0.00 N ATOM 377 CA GLU A 515 6.262 -2.675 7.992 1.00 0.00 C ATOM 378 C GLU A 515 7.369 -2.680 6.935 1.00 0.00 C ATOM 379 O GLU A 515 7.545 -3.684 6.249 1.00 0.00 O ATOM 380 CB GLU A 515 4.944 -2.296 7.318 1.00 0.00 C ATOM 381 CG GLU A 515 3.768 -2.230 8.295 1.00 0.00 C ATOM 382 CD GLU A 515 3.360 -3.618 8.791 1.00 0.00 C ATOM 383 OE1 GLU A 515 4.002 -4.114 9.743 1.00 0.00 O ATOM 384 OE2 GLU A 515 2.402 -4.176 8.213 1.00 0.00 O ATOM 0 H GLU A 515 6.243 -0.779 8.873 1.00 0.00 H new ATOM 0 HA GLU A 515 6.180 -3.666 8.438 1.00 0.00 H new ATOM 0 HB2 GLU A 515 5.058 -1.328 6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.720 -3.023 6.537 1.00 0.00 H new ATOM 0 HG2 GLU A 515 4.038 -1.605 9.146 1.00 0.00 H new ATOM 0 HG3 GLU A 515 2.917 -1.754 7.807 1.00 0.00 H new ATOM 391 N ILE A 516 8.120 -1.580 6.795 1.00 0.00 N ATOM 392 CA ILE A 516 9.179 -1.500 5.791 1.00 0.00 C ATOM 393 C ILE A 516 10.516 -1.857 6.426 1.00 0.00 C ATOM 394 O ILE A 516 11.344 -2.515 5.803 1.00 0.00 O ATOM 395 CB ILE A 516 9.284 -0.090 5.193 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.954 0.649 5.048 1.00 0.00 C ATOM 397 CG2 ILE A 516 9.966 -0.192 3.827 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.863 -0.136 4.329 1.00 0.00 C ATOM 0 H ILE A 516 8.012 -0.740 7.363 1.00 0.00 H new ATOM 0 HA ILE A 516 8.932 -2.202 4.994 1.00 0.00 H new ATOM 0 HB ILE A 516 9.866 0.502 5.899 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.594 0.919 6.041 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.128 1.580 4.508 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.049 0.802 3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 516 10.961 -0.620 3.948 1.00 0.00 H new ATOM 0 HG23 ILE A 516 9.374 -0.831 3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.957 0.468 4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 516 7.197 -0.383 3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.654 -1.054 4.878 1.00 0.00 H new ATOM 410 N LEU A 517 10.721 -1.422 7.674 1.00 0.00 N ATOM 411 CA LEU A 517 11.914 -1.748 8.438 1.00 0.00 C ATOM 412 C LEU A 517 11.908 -3.235 8.788 1.00 0.00 C ATOM 413 O LEU A 517 12.908 -3.774 9.262 1.00 0.00 O ATOM 414 CB LEU A 517 11.960 -0.897 9.713 1.00 0.00 C ATOM 415 CG LEU A 517 12.247 0.600 9.490 1.00 0.00 C ATOM 416 CD1 LEU A 517 12.849 0.933 8.129 1.00 0.00 C ATOM 417 CD2 LEU A 517 11.055 1.466 9.866 1.00 0.00 C ATOM 0 H LEU A 517 10.058 -0.833 8.178 1.00 0.00 H new ATOM 0 HA LEU A 517 12.800 -1.531 7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 517 11.006 -0.995 10.231 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.725 -1.303 10.375 1.00 0.00 H new ATOM 0 HG LEU A 517 13.047 0.856 10.185 1.00 0.00 H new ATOM 0 HD11 LEU A 517 13.018 2.008 8.059 1.00 0.00 H new ATOM 0 HD12 LEU A 517 13.797 0.408 8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.163 0.622 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 517 11.298 2.514 9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 517 10.196 1.188 9.255 1.00 0.00 H new ATOM 0 HD23 LEU A 517 10.815 1.317 10.919 1.00 0.00 H new ATOM 429 N SER A 518 10.773 -3.899 8.553 1.00 0.00 N ATOM 430 CA SER A 518 10.631 -5.334 8.746 1.00 0.00 C ATOM 431 C SER A 518 11.542 -6.103 7.793 1.00 0.00 C ATOM 432 O SER A 518 12.355 -6.917 8.229 1.00 0.00 O ATOM 433 CB SER A 518 9.182 -5.733 8.459 1.00 0.00 C ATOM 434 OG SER A 518 8.983 -7.092 8.787 1.00 0.00 O ATOM 0 H SER A 518 9.922 -3.446 8.220 1.00 0.00 H new ATOM 0 HA SER A 518 10.906 -5.575 9.773 1.00 0.00 H new ATOM 0 HB2 SER A 518 8.502 -5.107 9.037 1.00 0.00 H new ATOM 0 HB3 SER A 518 8.952 -5.566 7.407 1.00 0.00 H new ATOM 0 HG SER A 518 8.053 -7.340 8.603 1.00 0.00 H new ATOM 440 N GLY A 519 11.401 -5.844 6.489 1.00 0.00 N ATOM 441 CA GLY A 519 12.178 -6.492 5.455 1.00 0.00 C ATOM 442 C GLY A 519 11.236 -6.895 4.330 1.00 0.00 C ATOM 443 O GLY A 519 10.169 -7.452 4.583 1.00 0.00 O ATOM 0 H GLY A 519 10.730 -5.166 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 519 12.949 -5.818 5.081 1.00 0.00 H new ATOM 0 HA3 GLY A 519 12.687 -7.368 5.856 1.00 0.00 H new ATOM 447 N LYS A 520 11.633 -6.612 3.093 1.00 0.00 N ATOM 448 CA LYS A 520 10.849 -6.874 1.914 1.00 0.00 C ATOM 449 C LYS A 520 11.777 -7.311 0.783 1.00 0.00 C ATOM 450 O LYS A 520 12.975 -7.028 0.808 1.00 0.00 O ATOM 451 CB LYS A 520 10.058 -5.621 1.563 1.00 0.00 C ATOM 452 CG LYS A 520 9.150 -5.161 2.699 1.00 0.00 C ATOM 453 CD LYS A 520 8.189 -4.094 2.166 1.00 0.00 C ATOM 454 CE LYS A 520 7.184 -3.668 3.233 1.00 0.00 C ATOM 455 NZ LYS A 520 6.218 -4.738 3.549 1.00 0.00 N ATOM 0 H LYS A 520 12.535 -6.182 2.889 1.00 0.00 H new ATOM 0 HA LYS A 520 10.138 -7.682 2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 520 10.750 -4.818 1.309 1.00 0.00 H new ATOM 0 HB3 LYS A 520 9.454 -5.814 0.676 1.00 0.00 H new ATOM 0 HG2 LYS A 520 8.590 -6.006 3.100 1.00 0.00 H new ATOM 0 HG3 LYS A 520 9.746 -4.757 3.517 1.00 0.00 H new ATOM 0 HD2 LYS A 520 8.756 -3.226 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 520 7.657 -4.482 1.297 1.00 0.00 H new ATOM 0 HE2 LYS A 520 7.718 -3.384 4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 520 6.645 -2.785 2.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 5.423 -4.340 4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 5.861 -5.156 2.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 6.687 -5.473 4.115 1.00 0.00 H new ATOM 469 N SER A 521 11.212 -8.001 -0.204 1.00 0.00 N ATOM 470 CA SER A 521 11.951 -8.625 -1.297 1.00 0.00 C ATOM 471 C SER A 521 11.177 -8.632 -2.613 1.00 0.00 C ATOM 472 O SER A 521 11.345 -9.537 -3.433 1.00 0.00 O ATOM 473 CB SER A 521 12.282 -10.057 -0.895 1.00 0.00 C ATOM 474 OG SER A 521 13.128 -10.085 0.236 1.00 0.00 O ATOM 0 H SER A 521 10.204 -8.145 -0.267 1.00 0.00 H new ATOM 0 HA SER A 521 12.854 -8.039 -1.468 1.00 0.00 H new ATOM 0 HB2 SER A 521 11.362 -10.599 -0.678 1.00 0.00 H new ATOM 0 HB3 SER A 521 12.765 -10.569 -1.727 1.00 0.00 H new ATOM 0 HG SER A 521 13.324 -11.015 0.475 1.00 0.00 H new ATOM 480 N ARG A 522 10.323 -7.633 -2.828 1.00 0.00 N ATOM 481 CA ARG A 522 9.430 -7.535 -3.962 1.00 0.00 C ATOM 482 C ARG A 522 9.356 -6.106 -4.499 1.00 0.00 C ATOM 483 O ARG A 522 8.450 -5.768 -5.258 1.00 0.00 O ATOM 484 CB ARG A 522 8.058 -8.018 -3.498 1.00 0.00 C ATOM 485 CG ARG A 522 7.374 -8.823 -4.592 1.00 0.00 C ATOM 486 CD ARG A 522 7.839 -10.280 -4.542 1.00 0.00 C ATOM 487 NE ARG A 522 9.205 -10.448 -5.049 1.00 0.00 N ATOM 488 CZ ARG A 522 9.519 -10.854 -6.281 1.00 0.00 C ATOM 489 NH1 ARG A 522 8.576 -11.158 -7.170 1.00 0.00 N ATOM 490 NH2 ARG A 522 10.797 -10.961 -6.629 1.00 0.00 N ATOM 0 H ARG A 522 10.237 -6.844 -2.188 1.00 0.00 H new ATOM 0 HA ARG A 522 9.798 -8.150 -4.784 1.00 0.00 H new ATOM 0 HB2 ARG A 522 8.166 -8.630 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 522 7.438 -7.163 -3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 522 6.292 -8.774 -4.468 1.00 0.00 H new ATOM 0 HG3 ARG A 522 7.603 -8.393 -5.567 1.00 0.00 H new ATOM 0 HD2 ARG A 522 7.789 -10.640 -3.514 1.00 0.00 H new ATOM 0 HD3 ARG A 522 7.158 -10.896 -5.129 1.00 0.00 H new ATOM 0 HE ARG A 522 9.973 -10.239 -4.412 1.00 0.00 H new ATOM 0 HH11 ARG A 522 7.591 -11.083 -6.915 1.00 0.00 H new ATOM 0 HH12 ARG A 522 8.838 -11.466 -8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 522 11.529 -10.734 -5.957 1.00 0.00 H new ATOM 0 HH22 ARG A 522 11.046 -11.271 -7.569 1.00 0.00 H new ATOM 504 N GLU A 523 10.314 -5.264 -4.103 1.00 0.00 N ATOM 505 CA GLU A 523 10.391 -3.867 -4.501 1.00 0.00 C ATOM 506 C GLU A 523 11.843 -3.502 -4.795 1.00 0.00 C ATOM 507 O GLU A 523 12.766 -4.092 -4.236 1.00 0.00 O ATOM 508 CB GLU A 523 9.798 -2.959 -3.416 1.00 0.00 C ATOM 509 CG GLU A 523 10.368 -3.237 -2.024 1.00 0.00 C ATOM 510 CD GLU A 523 9.867 -4.565 -1.481 1.00 0.00 C ATOM 511 OE1 GLU A 523 8.639 -4.688 -1.277 1.00 0.00 O ATOM 512 OE2 GLU A 523 10.730 -5.445 -1.276 1.00 0.00 O ATOM 0 H GLU A 523 11.072 -5.547 -3.482 1.00 0.00 H new ATOM 0 HA GLU A 523 9.803 -3.719 -5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.987 -1.918 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.716 -3.090 -3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 523 11.457 -3.247 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.085 -2.433 -1.345 1.00 0.00 H new ATOM 519 N ASN A 524 12.039 -2.524 -5.685 1.00 0.00 N ATOM 520 CA ASN A 524 13.351 -2.171 -6.209 1.00 0.00 C ATOM 521 C ASN A 524 13.439 -0.691 -6.535 1.00 0.00 C ATOM 522 O ASN A 524 14.200 -0.295 -7.417 1.00 0.00 O ATOM 523 CB ASN A 524 13.632 -3.012 -7.459 1.00 0.00 C ATOM 524 CG ASN A 524 13.797 -4.495 -7.143 1.00 0.00 C ATOM 525 OD1 ASN A 524 14.914 -4.983 -7.001 1.00 0.00 O ATOM 526 ND2 ASN A 524 12.688 -5.223 -7.027 1.00 0.00 N ATOM 0 H ASN A 524 11.282 -1.954 -6.062 1.00 0.00 H new ATOM 0 HA ASN A 524 14.101 -2.380 -5.446 1.00 0.00 H new ATOM 0 HB2 ASN A 524 12.815 -2.884 -8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 524 14.537 -2.645 -7.944 1.00 0.00 H new ATOM 0 HD21 ASN A 524 12.751 -6.218 -6.814 1.00 0.00 H new ATOM 0 HD22 ASN A 524 11.775 -4.785 -7.151 1.00 0.00 H new ATOM 533 N LEU A 525 12.653 0.114 -5.819 1.00 0.00 N ATOM 534 CA LEU A 525 12.568 1.564 -5.956 1.00 0.00 C ATOM 535 C LEU A 525 12.413 2.046 -7.401 1.00 0.00 C ATOM 536 O LEU A 525 12.559 3.229 -7.702 1.00 0.00 O ATOM 537 CB LEU A 525 13.655 2.225 -5.104 1.00 0.00 C ATOM 538 CG LEU A 525 15.088 1.923 -5.520 1.00 0.00 C ATOM 539 CD1 LEU A 525 15.438 2.705 -6.774 1.00 0.00 C ATOM 540 CD2 LEU A 525 16.018 2.355 -4.393 1.00 0.00 C ATOM 0 H LEU A 525 12.031 -0.246 -5.095 1.00 0.00 H new ATOM 0 HA LEU A 525 11.623 1.914 -5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.507 3.305 -5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.522 1.911 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 525 15.195 0.857 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 525 16.465 2.484 -7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 525 14.762 2.421 -7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 525 15.339 3.772 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 525 17.051 2.146 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 525 15.900 3.424 -4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.770 1.805 -3.485 1.00 0.00 H new ATOM 552 N LYS A 526 12.109 1.094 -8.289 1.00 0.00 N ATOM 553 CA LYS A 526 11.880 1.285 -9.714 1.00 0.00 C ATOM 554 C LYS A 526 10.528 0.721 -10.147 1.00 0.00 C ATOM 555 O LYS A 526 10.090 0.949 -11.271 1.00 0.00 O ATOM 556 CB LYS A 526 12.979 0.547 -10.469 1.00 0.00 C ATOM 557 CG LYS A 526 14.314 1.286 -10.403 1.00 0.00 C ATOM 558 CD LYS A 526 15.386 0.445 -11.085 1.00 0.00 C ATOM 559 CE LYS A 526 15.800 -0.763 -10.241 1.00 0.00 C ATOM 560 NZ LYS A 526 16.486 -0.355 -9.001 1.00 0.00 N ATOM 0 H LYS A 526 12.012 0.117 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 526 11.887 2.353 -9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 526 13.097 -0.453 -10.051 1.00 0.00 H new ATOM 0 HB3 LYS A 526 12.684 0.424 -11.511 1.00 0.00 H new ATOM 0 HG2 LYS A 526 14.231 2.257 -10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.588 1.474 -9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 526 15.015 0.101 -12.051 1.00 0.00 H new ATOM 0 HD3 LYS A 526 16.261 1.065 -11.282 1.00 0.00 H new ATOM 0 HE2 LYS A 526 14.917 -1.352 -9.991 1.00 0.00 H new ATOM 0 HE3 LYS A 526 16.458 -1.407 -10.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 17.203 -1.065 -8.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 16.947 0.566 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 15.792 -0.278 -8.230 1.00 0.00 H new TER 574 LYS A 526 ATOM 575 N MET B 1 -12.759 13.010 -12.942 1.00 0.00 N ATOM 576 CA MET B 1 -12.517 12.669 -11.528 1.00 0.00 C ATOM 577 C MET B 1 -11.629 11.445 -11.414 1.00 0.00 C ATOM 578 O MET B 1 -12.014 10.348 -11.813 1.00 0.00 O ATOM 579 CB MET B 1 -13.843 12.442 -10.791 1.00 0.00 C ATOM 580 CG MET B 1 -13.630 11.945 -9.360 1.00 0.00 C ATOM 581 SD MET B 1 -12.748 13.098 -8.278 1.00 0.00 S ATOM 582 CE MET B 1 -12.846 12.167 -6.726 1.00 0.00 C ATOM 0 H1 MET B 1 -13.369 13.851 -12.997 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.852 13.209 -13.411 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.227 12.211 -13.417 1.00 0.00 H new ATOM 0 HA MET B 1 -12.003 13.509 -11.060 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.409 13.373 -10.770 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.443 11.716 -11.341 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.602 11.726 -8.918 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.077 11.006 -9.395 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.445 12.772 -5.913 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.886 11.919 -6.515 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.265 11.249 -6.815 1.00 0.00 H new ATOM 594 N GLN B 2 -10.434 11.649 -10.861 1.00 0.00 N ATOM 595 CA GLN B 2 -9.479 10.586 -10.622 1.00 0.00 C ATOM 596 C GLN B 2 -8.495 11.030 -9.547 1.00 0.00 C ATOM 597 O GLN B 2 -8.527 12.181 -9.117 1.00 0.00 O ATOM 598 CB GLN B 2 -8.754 10.269 -11.935 1.00 0.00 C ATOM 599 CG GLN B 2 -7.755 11.375 -12.262 1.00 0.00 C ATOM 600 CD GLN B 2 -7.375 11.424 -13.738 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.153 11.047 -14.611 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.165 11.895 -14.029 1.00 0.00 N ATOM 0 H GLN B 2 -10.106 12.569 -10.566 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.985 9.685 -10.274 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.236 9.313 -11.852 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.477 10.171 -12.744 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.178 12.336 -11.970 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.854 11.230 -11.666 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -5.543 12.200 -13.280 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.860 11.951 -15.001 1.00 0.00 H new ATOM 611 N ILE B 3 -7.621 10.121 -9.120 1.00 0.00 N ATOM 612 CA ILE B 3 -6.592 10.407 -8.133 1.00 0.00 C ATOM 613 C ILE B 3 -5.289 9.753 -8.574 1.00 0.00 C ATOM 614 O ILE B 3 -5.245 9.097 -9.613 1.00 0.00 O ATOM 615 CB ILE B 3 -7.017 9.938 -6.730 1.00 0.00 C ATOM 616 CG1 ILE B 3 -6.868 8.413 -6.573 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.425 10.461 -6.427 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.751 7.834 -5.470 1.00 0.00 C ATOM 0 H ILE B 3 -7.610 9.158 -9.455 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.443 11.485 -8.067 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.348 10.360 -5.980 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.116 7.931 -7.519 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.826 8.176 -6.358 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -8.730 10.131 -5.434 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.424 11.550 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.124 10.074 -7.168 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.599 6.756 -5.411 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.488 8.291 -4.516 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.797 8.041 -5.695 1.00 0.00 H new ATOM 630 N PHE B 4 -4.227 9.929 -7.786 1.00 0.00 N ATOM 631 CA PHE B 4 -2.924 9.378 -8.108 1.00 0.00 C ATOM 632 C PHE B 4 -2.355 8.686 -6.882 1.00 0.00 C ATOM 633 O PHE B 4 -1.813 9.332 -5.988 1.00 0.00 O ATOM 634 CB PHE B 4 -1.986 10.490 -8.566 1.00 0.00 C ATOM 635 CG PHE B 4 -2.502 11.312 -9.721 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.500 10.778 -11.017 1.00 0.00 C ATOM 637 CD2 PHE B 4 -2.984 12.612 -9.503 1.00 0.00 C ATOM 638 CE1 PHE B 4 -2.954 11.548 -12.095 1.00 0.00 C ATOM 639 CE2 PHE B 4 -3.429 13.382 -10.587 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.411 12.853 -11.881 1.00 0.00 C ATOM 0 H PHE B 4 -4.253 10.456 -6.913 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.026 8.654 -8.916 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -1.792 11.153 -7.723 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.031 10.048 -8.850 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.148 9.771 -11.184 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.012 13.018 -8.503 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -2.951 11.134 -13.093 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.787 14.387 -10.422 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.749 13.451 -12.714 1.00 0.00 H new ATOM 650 N VAL B 5 -2.478 7.364 -6.841 1.00 0.00 N ATOM 651 CA VAL B 5 -2.018 6.594 -5.700 1.00 0.00 C ATOM 652 C VAL B 5 -0.577 6.176 -5.978 1.00 0.00 C ATOM 653 O VAL B 5 -0.301 5.558 -7.005 1.00 0.00 O ATOM 654 CB VAL B 5 -2.961 5.409 -5.442 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.428 5.857 -5.474 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.786 4.273 -6.448 1.00 0.00 C ATOM 0 H VAL B 5 -2.893 6.806 -7.587 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.034 7.184 -4.783 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.695 5.036 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -5.075 4.999 -5.289 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.595 6.611 -4.704 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.658 6.280 -6.452 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.480 3.467 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.989 4.643 -7.453 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.764 3.898 -6.399 1.00 0.00 H new ATOM 666 N LYS B 6 0.349 6.507 -5.072 1.00 0.00 N ATOM 667 CA LYS B 6 1.766 6.275 -5.310 1.00 0.00 C ATOM 668 C LYS B 6 2.297 5.141 -4.446 1.00 0.00 C ATOM 669 O LYS B 6 2.011 5.066 -3.255 1.00 0.00 O ATOM 670 CB LYS B 6 2.540 7.568 -5.077 1.00 0.00 C ATOM 671 CG LYS B 6 4.041 7.333 -5.249 1.00 0.00 C ATOM 672 CD LYS B 6 4.773 8.664 -5.371 1.00 0.00 C ATOM 673 CE LYS B 6 4.672 9.202 -6.797 1.00 0.00 C ATOM 674 NZ LYS B 6 5.344 10.508 -6.922 1.00 0.00 N ATOM 0 H LYS B 6 0.137 6.935 -4.171 1.00 0.00 H new ATOM 0 HA LYS B 6 1.903 5.968 -6.347 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.203 8.332 -5.778 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.338 7.944 -4.074 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.429 6.774 -4.398 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.222 6.728 -6.137 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.347 9.385 -4.673 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.820 8.536 -5.098 1.00 0.00 H new ATOM 0 HE2 LYS B 6 5.122 8.491 -7.490 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.623 9.301 -7.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.260 10.850 -7.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.898 11.191 -6.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.349 10.406 -6.676 1.00 0.00 H new ATOM 688 N THR B 7 3.078 4.262 -5.072 1.00 0.00 N ATOM 689 CA THR B 7 3.607 3.055 -4.457 1.00 0.00 C ATOM 690 C THR B 7 4.713 3.352 -3.448 1.00 0.00 C ATOM 691 O THR B 7 5.186 4.481 -3.327 1.00 0.00 O ATOM 692 CB THR B 7 4.183 2.155 -5.549 1.00 0.00 C ATOM 693 OG1 THR B 7 5.182 2.873 -6.239 1.00 0.00 O ATOM 694 CG2 THR B 7 3.100 1.714 -6.529 1.00 0.00 C ATOM 0 H THR B 7 3.365 4.376 -6.044 1.00 0.00 H new ATOM 0 HA THR B 7 2.787 2.571 -3.927 1.00 0.00 H new ATOM 0 HB THR B 7 4.602 1.260 -5.088 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.964 2.298 -6.374 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.540 1.075 -7.294 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.328 1.160 -5.994 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.656 2.591 -7.000 1.00 0.00 H new ATOM 702 N LEU B 8 5.121 2.304 -2.726 1.00 0.00 N ATOM 703 CA LEU B 8 6.244 2.320 -1.800 1.00 0.00 C ATOM 704 C LEU B 8 7.564 2.519 -2.564 1.00 0.00 C ATOM 705 O LEU B 8 8.633 2.592 -1.962 1.00 0.00 O ATOM 706 CB LEU B 8 6.184 0.997 -1.012 1.00 0.00 C ATOM 707 CG LEU B 8 7.042 0.870 0.255 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.380 0.185 -0.019 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.265 2.206 0.960 1.00 0.00 C ATOM 0 H LEU B 8 4.660 1.395 -2.776 1.00 0.00 H new ATOM 0 HA LEU B 8 6.190 3.154 -1.100 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.145 0.824 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.469 0.192 -1.690 1.00 0.00 H new ATOM 0 HG LEU B 8 6.466 0.237 0.930 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.951 0.118 0.907 1.00 0.00 H new ATOM 0 HD12 LEU B 8 8.203 -0.817 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU B 8 8.942 0.765 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.878 2.051 1.848 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.773 2.894 0.284 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.303 2.628 1.252 1.00 0.00 H new ATOM 721 N THR B 9 7.500 2.608 -3.897 1.00 0.00 N ATOM 722 CA THR B 9 8.686 2.710 -4.743 1.00 0.00 C ATOM 723 C THR B 9 8.756 4.037 -5.497 1.00 0.00 C ATOM 724 O THR B 9 9.756 4.302 -6.166 1.00 0.00 O ATOM 725 CB THR B 9 8.736 1.541 -5.726 1.00 0.00 C ATOM 726 OG1 THR B 9 7.544 1.488 -6.474 1.00 0.00 O ATOM 727 CG2 THR B 9 8.905 0.221 -4.980 1.00 0.00 C ATOM 0 H THR B 9 6.622 2.611 -4.416 1.00 0.00 H new ATOM 0 HA THR B 9 9.553 2.670 -4.084 1.00 0.00 H new ATOM 0 HB THR B 9 9.586 1.694 -6.391 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.585 0.737 -7.102 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.939 -0.600 -5.696 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.833 0.242 -4.409 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.064 0.076 -4.301 1.00 0.00 H new ATOM 735 N GLY B 10 7.718 4.875 -5.406 1.00 0.00 N ATOM 736 CA GLY B 10 7.780 6.230 -5.938 1.00 0.00 C ATOM 737 C GLY B 10 7.070 6.401 -7.273 1.00 0.00 C ATOM 738 O GLY B 10 7.345 7.363 -7.987 1.00 0.00 O ATOM 0 H GLY B 10 6.828 4.634 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.340 6.915 -5.213 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.825 6.517 -6.054 1.00 0.00 H new ATOM 742 N LYS B 11 6.162 5.485 -7.618 1.00 0.00 N ATOM 743 CA LYS B 11 5.444 5.550 -8.879 1.00 0.00 C ATOM 744 C LYS B 11 3.952 5.621 -8.616 1.00 0.00 C ATOM 745 O LYS B 11 3.444 4.912 -7.753 1.00 0.00 O ATOM 746 CB LYS B 11 5.840 4.312 -9.678 1.00 0.00 C ATOM 747 CG LYS B 11 5.272 4.355 -11.096 1.00 0.00 C ATOM 748 CD LYS B 11 3.944 3.597 -11.184 1.00 0.00 C ATOM 749 CE LYS B 11 3.354 3.693 -12.591 1.00 0.00 C ATOM 750 NZ LYS B 11 4.226 3.052 -13.594 1.00 0.00 N ATOM 0 H LYS B 11 5.910 4.688 -7.033 1.00 0.00 H new ATOM 0 HA LYS B 11 5.698 6.443 -9.450 1.00 0.00 H new ATOM 0 HB2 LYS B 11 6.927 4.239 -9.722 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.481 3.418 -9.168 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.123 5.391 -11.400 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.989 3.919 -11.791 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.100 2.551 -10.921 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.239 4.006 -10.461 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.372 3.220 -12.607 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.207 4.741 -12.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.710 2.955 -14.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.073 3.637 -13.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.511 2.111 -13.255 1.00 0.00 H new ATOM 764 N THR B 12 3.245 6.478 -9.357 1.00 0.00 N ATOM 765 CA THR B 12 1.830 6.696 -9.103 1.00 0.00 C ATOM 766 C THR B 12 0.975 6.047 -10.181 1.00 0.00 C ATOM 767 O THR B 12 1.455 5.769 -11.280 1.00 0.00 O ATOM 768 CB THR B 12 1.548 8.192 -8.941 1.00 0.00 C ATOM 769 OG1 THR B 12 0.741 8.381 -7.805 1.00 0.00 O ATOM 770 CG2 THR B 12 0.815 8.798 -10.131 1.00 0.00 C ATOM 0 H THR B 12 3.629 7.024 -10.128 1.00 0.00 H new ATOM 0 HA THR B 12 1.556 6.213 -8.165 1.00 0.00 H new ATOM 0 HB THR B 12 2.515 8.686 -8.853 1.00 0.00 H new ATOM 0 HG1 THR B 12 0.687 9.337 -7.598 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.646 9.860 -9.952 1.00 0.00 H new ATOM 0 HG22 THR B 12 1.417 8.673 -11.031 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.143 8.295 -10.262 1.00 0.00 H new ATOM 778 N ILE B 13 -0.297 5.809 -9.861 1.00 0.00 N ATOM 779 CA ILE B 13 -1.249 5.201 -10.777 1.00 0.00 C ATOM 780 C ILE B 13 -2.525 6.037 -10.771 1.00 0.00 C ATOM 781 O ILE B 13 -3.084 6.306 -9.710 1.00 0.00 O ATOM 782 CB ILE B 13 -1.525 3.752 -10.351 1.00 0.00 C ATOM 783 CG1 ILE B 13 -0.212 2.966 -10.220 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.449 3.080 -11.371 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.452 1.530 -9.758 1.00 0.00 C ATOM 0 H ILE B 13 -0.694 6.037 -8.950 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.847 5.176 -11.790 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.015 3.760 -9.377 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.303 2.957 -11.180 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.444 3.471 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.642 2.052 -11.065 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.391 3.626 -11.424 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.972 3.083 -12.351 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.502 1.009 -9.678 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.943 1.538 -8.785 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.086 1.017 -10.481 1.00 0.00 H new ATOM 797 N THR B 14 -2.981 6.447 -11.957 1.00 0.00 N ATOM 798 CA THR B 14 -4.179 7.257 -12.095 1.00 0.00 C ATOM 799 C THR B 14 -5.397 6.357 -11.966 1.00 0.00 C ATOM 800 O THR B 14 -5.442 5.301 -12.597 1.00 0.00 O ATOM 801 CB THR B 14 -4.186 7.942 -13.460 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.966 8.614 -13.660 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.329 8.951 -13.531 1.00 0.00 C ATOM 0 H THR B 14 -2.527 6.224 -12.843 1.00 0.00 H new ATOM 0 HA THR B 14 -4.199 8.021 -11.318 1.00 0.00 H new ATOM 0 HB THR B 14 -4.321 7.185 -14.233 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.834 9.272 -12.946 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.327 9.435 -14.508 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.278 8.436 -13.383 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.199 9.703 -12.753 1.00 0.00 H new ATOM 811 N LEU B 15 -6.383 6.759 -11.161 1.00 0.00 N ATOM 812 CA LEU B 15 -7.531 5.916 -10.867 1.00 0.00 C ATOM 813 C LEU B 15 -8.785 6.756 -10.745 1.00 0.00 C ATOM 814 O LEU B 15 -8.789 7.780 -10.068 1.00 0.00 O ATOM 815 CB LEU B 15 -7.323 5.202 -9.532 1.00 0.00 C ATOM 816 CG LEU B 15 -6.070 4.337 -9.494 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.880 3.799 -8.082 1.00 0.00 C ATOM 818 CD2 LEU B 15 -6.147 3.143 -10.434 1.00 0.00 C ATOM 0 H LEU B 15 -6.404 7.669 -10.702 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.636 5.196 -11.679 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.266 5.945 -8.737 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.192 4.578 -9.324 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.240 4.969 -9.809 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.985 3.178 -8.047 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.772 4.632 -7.387 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.747 3.201 -7.801 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -5.226 2.564 -10.363 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.993 2.515 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.277 3.494 -11.458 1.00 0.00 H new ATOM 830 N GLU B 16 -9.849 6.308 -11.404 1.00 0.00 N ATOM 831 CA GLU B 16 -11.134 6.979 -11.390 1.00 0.00 C ATOM 832 C GLU B 16 -11.977 6.399 -10.262 1.00 0.00 C ATOM 833 O GLU B 16 -12.135 5.182 -10.147 1.00 0.00 O ATOM 834 CB GLU B 16 -11.802 6.773 -12.755 1.00 0.00 C ATOM 835 CG GLU B 16 -13.261 7.215 -12.726 1.00 0.00 C ATOM 836 CD GLU B 16 -13.904 7.072 -14.104 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.437 5.973 -14.379 1.00 0.00 O ATOM 838 OE2 GLU B 16 -13.858 8.058 -14.875 1.00 0.00 O ATOM 0 H GLU B 16 -9.838 5.458 -11.968 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.022 8.049 -11.216 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.263 7.338 -13.516 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.743 5.722 -13.037 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.812 6.617 -12.000 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.324 8.252 -12.397 1.00 0.00 H new ATOM 845 N VAL B 17 -12.514 7.290 -9.428 1.00 0.00 N ATOM 846 CA VAL B 17 -13.299 6.925 -8.259 1.00 0.00 C ATOM 847 C VAL B 17 -14.407 7.947 -8.019 1.00 0.00 C ATOM 848 O VAL B 17 -14.535 8.928 -8.749 1.00 0.00 O ATOM 849 CB VAL B 17 -12.393 6.840 -7.023 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.304 5.782 -7.199 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.723 8.186 -6.739 1.00 0.00 C ATOM 0 H VAL B 17 -12.412 8.297 -9.551 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.754 5.951 -8.438 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.032 6.563 -6.185 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.681 5.749 -6.305 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.766 4.807 -7.356 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.688 6.034 -8.062 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.087 8.097 -5.858 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.117 8.479 -7.596 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.487 8.942 -6.560 1.00 0.00 H new ATOM 861 N GLU B 18 -15.207 7.706 -6.981 1.00 0.00 N ATOM 862 CA GLU B 18 -16.256 8.608 -6.539 1.00 0.00 C ATOM 863 C GLU B 18 -16.127 8.791 -5.030 1.00 0.00 C ATOM 864 O GLU B 18 -15.507 7.958 -4.372 1.00 0.00 O ATOM 865 CB GLU B 18 -17.622 7.990 -6.839 1.00 0.00 C ATOM 866 CG GLU B 18 -17.832 7.705 -8.322 1.00 0.00 C ATOM 867 CD GLU B 18 -17.891 8.978 -9.165 1.00 0.00 C ATOM 868 OE1 GLU B 18 -18.229 10.043 -8.603 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.595 8.878 -10.376 1.00 0.00 O ATOM 0 H GLU B 18 -15.138 6.860 -6.416 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.165 9.564 -7.055 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.726 7.062 -6.278 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.404 8.663 -6.489 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.022 7.072 -8.684 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -18.758 7.145 -8.452 1.00 0.00 H new ATOM 876 N PRO B 19 -16.700 9.858 -4.460 1.00 0.00 N ATOM 877 CA PRO B 19 -16.686 10.096 -3.027 1.00 0.00 C ATOM 878 C PRO B 19 -17.307 8.956 -2.212 1.00 0.00 C ATOM 879 O PRO B 19 -17.368 9.051 -0.987 1.00 0.00 O ATOM 880 CB PRO B 19 -17.456 11.402 -2.811 1.00 0.00 C ATOM 881 CG PRO B 19 -17.430 12.086 -4.178 1.00 0.00 C ATOM 882 CD PRO B 19 -17.399 10.917 -5.157 1.00 0.00 C ATOM 0 HA PRO B 19 -15.656 10.157 -2.675 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -18.477 11.212 -2.481 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -16.984 12.021 -2.048 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.308 12.714 -4.330 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -16.556 12.727 -4.290 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.407 10.608 -5.434 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.884 11.189 -6.079 1.00 0.00 H new ATOM 890 N SER B 20 -17.767 7.878 -2.863 1.00 0.00 N ATOM 891 CA SER B 20 -18.451 6.780 -2.199 1.00 0.00 C ATOM 892 C SER B 20 -17.775 5.448 -2.505 1.00 0.00 C ATOM 893 O SER B 20 -18.189 4.408 -1.995 1.00 0.00 O ATOM 894 CB SER B 20 -19.908 6.760 -2.650 1.00 0.00 C ATOM 895 OG SER B 20 -20.553 7.958 -2.274 1.00 0.00 O ATOM 0 H SER B 20 -17.670 7.751 -3.870 1.00 0.00 H new ATOM 0 HA SER B 20 -18.404 6.929 -1.120 1.00 0.00 H new ATOM 0 HB2 SER B 20 -19.959 6.635 -3.732 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.422 5.907 -2.206 1.00 0.00 H new ATOM 0 HG SER B 20 -21.487 7.934 -2.570 1.00 0.00 H new ATOM 901 N ASP B 21 -16.731 5.475 -3.337 1.00 0.00 N ATOM 902 CA ASP B 21 -15.910 4.315 -3.637 1.00 0.00 C ATOM 903 C ASP B 21 -14.919 4.127 -2.494 1.00 0.00 C ATOM 904 O ASP B 21 -13.714 4.307 -2.652 1.00 0.00 O ATOM 905 CB ASP B 21 -15.163 4.523 -4.944 1.00 0.00 C ATOM 906 CG ASP B 21 -16.067 4.508 -6.173 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.302 4.390 -6.009 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.501 4.615 -7.285 1.00 0.00 O ATOM 0 H ASP B 21 -16.433 6.320 -3.825 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.538 3.430 -3.742 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.635 5.476 -4.903 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.408 3.744 -5.049 1.00 0.00 H new ATOM 913 N THR B 22 -15.464 3.762 -1.338 1.00 0.00 N ATOM 914 CA THR B 22 -14.715 3.606 -0.094 1.00 0.00 C ATOM 915 C THR B 22 -13.583 2.592 -0.263 1.00 0.00 C ATOM 916 O THR B 22 -13.483 1.952 -1.305 1.00 0.00 O ATOM 917 CB THR B 22 -15.668 3.277 1.065 1.00 0.00 C ATOM 918 OG1 THR B 22 -14.933 2.947 2.222 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.648 2.156 0.762 1.00 0.00 C ATOM 0 H THR B 22 -16.459 3.562 -1.237 1.00 0.00 H new ATOM 0 HA THR B 22 -14.233 4.550 0.161 1.00 0.00 H new ATOM 0 HB THR B 22 -16.259 4.179 1.224 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.440 3.211 3.018 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.285 1.985 1.630 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.266 2.434 -0.092 1.00 0.00 H new ATOM 0 HG23 THR B 22 -16.098 1.244 0.531 1.00 0.00 H new ATOM 927 N ILE B 23 -12.728 2.442 0.747 1.00 0.00 N ATOM 928 CA ILE B 23 -11.477 1.696 0.640 1.00 0.00 C ATOM 929 C ILE B 23 -11.640 0.283 0.073 1.00 0.00 C ATOM 930 O ILE B 23 -10.709 -0.229 -0.541 1.00 0.00 O ATOM 931 CB ILE B 23 -10.772 1.687 2.000 1.00 0.00 C ATOM 932 CG1 ILE B 23 -10.758 3.090 2.621 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.337 1.186 1.850 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.273 4.179 1.664 1.00 0.00 C ATOM 0 H ILE B 23 -12.887 2.840 1.673 1.00 0.00 H new ATOM 0 HA ILE B 23 -10.855 2.213 -0.091 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.325 1.017 2.658 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -11.764 3.338 2.960 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.117 3.081 3.503 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.848 1.185 2.824 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.345 0.173 1.447 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.792 1.842 1.171 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.290 5.143 2.172 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.255 3.955 1.344 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -10.927 4.216 0.793 1.00 0.00 H new ATOM 946 N GLU B 24 -12.792 -0.369 0.252 1.00 0.00 N ATOM 947 CA GLU B 24 -12.975 -1.701 -0.313 1.00 0.00 C ATOM 948 C GLU B 24 -13.160 -1.644 -1.831 1.00 0.00 C ATOM 949 O GLU B 24 -12.965 -2.644 -2.519 1.00 0.00 O ATOM 950 CB GLU B 24 -14.159 -2.399 0.358 1.00 0.00 C ATOM 951 CG GLU B 24 -15.489 -1.734 0.011 1.00 0.00 C ATOM 952 CD GLU B 24 -16.654 -2.460 0.677 1.00 0.00 C ATOM 953 OE1 GLU B 24 -17.033 -3.539 0.165 1.00 0.00 O ATOM 954 OE2 GLU B 24 -17.161 -1.936 1.695 1.00 0.00 O ATOM 0 H GLU B 24 -13.591 -0.005 0.771 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.073 -2.281 -0.119 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.185 -3.444 0.050 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.020 -2.389 1.439 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.474 -0.693 0.332 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.627 -1.732 -1.070 1.00 0.00 H new ATOM 961 N ASN B 25 -13.537 -0.473 -2.354 1.00 0.00 N ATOM 962 CA ASN B 25 -13.712 -0.248 -3.776 1.00 0.00 C ATOM 963 C ASN B 25 -12.385 0.118 -4.435 1.00 0.00 C ATOM 964 O ASN B 25 -12.058 -0.413 -5.491 1.00 0.00 O ATOM 965 CB ASN B 25 -14.707 0.885 -4.002 1.00 0.00 C ATOM 966 CG ASN B 25 -16.063 0.511 -3.450 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.860 -0.160 -4.097 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.314 0.956 -2.232 1.00 0.00 N ATOM 0 H ASN B 25 -13.730 0.352 -1.786 1.00 0.00 H new ATOM 0 HA ASN B 25 -14.088 -1.169 -4.222 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.349 1.794 -3.519 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.787 1.100 -5.068 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.207 0.745 -1.786 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.615 1.511 -1.738 1.00 0.00 H new ATOM 975 N VAL B 26 -11.614 1.025 -3.822 1.00 0.00 N ATOM 976 CA VAL B 26 -10.362 1.513 -4.396 1.00 0.00 C ATOM 977 C VAL B 26 -9.332 0.396 -4.456 1.00 0.00 C ATOM 978 O VAL B 26 -8.462 0.409 -5.324 1.00 0.00 O ATOM 979 CB VAL B 26 -9.807 2.695 -3.598 1.00 0.00 C ATOM 980 CG1 VAL B 26 -10.367 4.003 -4.140 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.113 2.593 -2.122 1.00 0.00 C ATOM 0 H VAL B 26 -11.843 1.438 -2.918 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.574 1.856 -5.409 1.00 0.00 H new ATOM 0 HB VAL B 26 -8.723 2.673 -3.714 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -9.965 4.837 -3.565 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -10.083 4.114 -5.187 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -11.454 3.995 -4.057 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -9.697 3.457 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.193 2.567 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -9.671 1.681 -1.721 1.00 0.00 H new ATOM 991 N LYS B 27 -9.425 -0.574 -3.545 1.00 0.00 N ATOM 992 CA LYS B 27 -8.602 -1.760 -3.620 1.00 0.00 C ATOM 993 C LYS B 27 -8.818 -2.490 -4.947 1.00 0.00 C ATOM 994 O LYS B 27 -7.901 -3.137 -5.443 1.00 0.00 O ATOM 995 CB LYS B 27 -8.957 -2.658 -2.442 1.00 0.00 C ATOM 996 CG LYS B 27 -8.306 -2.125 -1.170 1.00 0.00 C ATOM 997 CD LYS B 27 -8.855 -2.871 0.041 1.00 0.00 C ATOM 998 CE LYS B 27 -8.135 -2.364 1.285 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.651 -3.009 2.507 1.00 0.00 N ATOM 0 H LYS B 27 -10.065 -0.552 -2.751 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.548 -1.485 -3.573 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -10.039 -2.699 -2.318 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.619 -3.676 -2.635 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -7.224 -2.248 -1.225 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.501 -1.057 -1.070 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.929 -2.709 0.132 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.704 -3.944 -0.074 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.066 -2.558 1.193 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.257 -1.284 1.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.201 -2.582 3.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.681 -2.874 2.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.436 -4.026 2.480 1.00 0.00 H new ATOM 1013 N ALA B 28 -10.020 -2.392 -5.529 1.00 0.00 N ATOM 1014 CA ALA B 28 -10.298 -3.024 -6.809 1.00 0.00 C ATOM 1015 C ALA B 28 -9.746 -2.189 -7.965 1.00 0.00 C ATOM 1016 O ALA B 28 -9.382 -2.746 -8.998 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.805 -3.209 -6.982 1.00 0.00 C ATOM 0 H ALA B 28 -10.808 -1.882 -5.130 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.807 -3.997 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -12.005 -3.683 -7.943 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -12.189 -3.839 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -12.297 -2.237 -6.947 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.678 -0.862 -7.807 1.00 0.00 N ATOM 1024 CA LYS B 29 -9.110 -0.001 -8.835 1.00 0.00 C ATOM 1025 C LYS B 29 -7.619 -0.277 -8.980 1.00 0.00 C ATOM 1026 O LYS B 29 -7.066 -0.142 -10.068 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.291 1.473 -8.461 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.665 2.046 -8.803 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.781 1.331 -8.055 1.00 0.00 C ATOM 1030 CE LYS B 29 -13.011 2.217 -7.872 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.572 2.669 -9.159 1.00 0.00 N ATOM 0 H LYS B 29 -10.010 -0.368 -6.978 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.626 -0.209 -9.772 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -9.119 1.588 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.528 2.061 -8.971 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.686 3.108 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.836 1.963 -9.876 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -12.062 0.430 -8.600 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.416 1.012 -7.079 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.773 1.667 -7.319 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.744 3.085 -7.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.586 2.870 -9.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.081 3.532 -9.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.445 1.924 -9.874 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.969 -0.665 -7.881 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.535 -0.905 -7.857 1.00 0.00 C ATOM 1047 C ILE B 30 -5.261 -2.353 -8.247 1.00 0.00 C ATOM 1048 O ILE B 30 -4.221 -2.659 -8.826 1.00 0.00 O ATOM 1049 CB ILE B 30 -5.041 -0.594 -6.440 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.231 0.907 -6.171 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.572 -0.986 -6.258 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.078 1.270 -4.693 1.00 0.00 C ATOM 0 H ILE B 30 -7.428 -0.820 -6.984 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.007 -0.270 -8.569 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.621 -1.179 -5.727 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.504 1.471 -6.756 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.220 1.210 -6.514 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.256 -0.751 -5.242 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.456 -2.055 -6.436 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.957 -0.431 -6.967 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.223 2.343 -4.565 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.822 0.731 -4.107 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.080 0.995 -4.352 1.00 0.00 H new ATOM 1064 N GLN B 31 -6.199 -3.252 -7.933 1.00 0.00 N ATOM 1065 CA GLN B 31 -6.113 -4.635 -8.353 1.00 0.00 C ATOM 1066 C GLN B 31 -6.266 -4.736 -9.864 1.00 0.00 C ATOM 1067 O GLN B 31 -5.578 -5.516 -10.514 1.00 0.00 O ATOM 1068 CB GLN B 31 -7.244 -5.428 -7.698 1.00 0.00 C ATOM 1069 CG GLN B 31 -7.286 -6.828 -8.307 1.00 0.00 C ATOM 1070 CD GLN B 31 -8.292 -7.726 -7.594 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -9.337 -7.269 -7.136 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.986 -9.015 -7.490 1.00 0.00 N ATOM 0 H GLN B 31 -7.030 -3.034 -7.384 1.00 0.00 H new ATOM 0 HA GLN B 31 -5.143 -5.034 -8.057 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -7.086 -5.490 -6.621 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -8.197 -4.922 -7.852 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.546 -6.757 -9.363 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -6.295 -7.278 -8.253 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -7.111 -9.365 -7.880 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -8.626 -9.655 -7.020 1.00 0.00 H new ATOM 1081 N ASP B 32 -7.173 -3.945 -10.430 1.00 0.00 N ATOM 1082 CA ASP B 32 -7.463 -4.009 -11.847 1.00 0.00 C ATOM 1083 C ASP B 32 -6.271 -3.548 -12.675 1.00 0.00 C ATOM 1084 O ASP B 32 -6.035 -4.033 -13.781 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.638 -3.075 -12.101 1.00 0.00 C ATOM 1086 CG ASP B 32 -9.041 -3.038 -13.571 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.606 -4.053 -14.039 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.783 -1.997 -14.216 1.00 0.00 O ATOM 0 H ASP B 32 -7.719 -3.251 -9.920 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.689 -5.036 -12.134 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.490 -3.395 -11.501 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -8.377 -2.069 -11.773 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.527 -2.597 -12.111 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.408 -1.947 -12.769 1.00 0.00 C ATOM 1095 C LYS B 33 -3.110 -2.746 -12.705 1.00 0.00 C ATOM 1096 O LYS B 33 -2.249 -2.560 -13.563 1.00 0.00 O ATOM 1097 CB LYS B 33 -4.214 -0.606 -12.076 1.00 0.00 C ATOM 1098 CG LYS B 33 -5.273 0.389 -12.543 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.883 0.985 -13.892 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.861 2.089 -14.300 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.198 1.541 -14.601 1.00 0.00 N ATOM 0 H LYS B 33 -5.694 -2.254 -11.165 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.640 -1.846 -13.829 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.277 -0.735 -10.995 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -3.219 -0.217 -12.293 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -6.239 -0.109 -12.624 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.385 1.184 -11.806 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.872 1.390 -13.838 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.873 0.203 -14.651 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.939 2.822 -13.498 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.476 2.613 -15.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.813 2.301 -14.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.114 0.798 -15.324 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.610 1.137 -13.736 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.952 -3.627 -11.712 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.716 -4.384 -11.568 1.00 0.00 C ATOM 1117 C GLU B 34 -1.951 -5.863 -11.260 1.00 0.00 C ATOM 1118 O GLU B 34 -1.180 -6.711 -11.708 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.878 -3.764 -10.445 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.475 -2.314 -10.743 1.00 0.00 C ATOM 1121 CD GLU B 34 0.468 -2.195 -11.943 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.155 -3.196 -12.251 1.00 0.00 O ATOM 1123 OE2 GLU B 34 0.495 -1.098 -12.544 1.00 0.00 O ATOM 0 H GLU B 34 -3.660 -3.828 -11.006 1.00 0.00 H new ATOM 0 HA GLU B 34 -1.195 -4.335 -12.524 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.444 -3.796 -9.514 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.020 -4.363 -10.293 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -1.372 -1.724 -10.932 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.008 -1.888 -9.864 1.00 0.00 H new ATOM 1130 N GLY B 35 -3.002 -6.180 -10.500 1.00 0.00 N ATOM 1131 CA GLY B 35 -3.371 -7.555 -10.177 1.00 0.00 C ATOM 1132 C GLY B 35 -3.228 -7.811 -8.681 1.00 0.00 C ATOM 1133 O GLY B 35 -3.346 -8.948 -8.226 1.00 0.00 O ATOM 0 H GLY B 35 -3.623 -5.483 -10.090 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.399 -7.744 -10.487 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.738 -8.247 -10.732 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.971 -6.746 -7.918 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.693 -6.832 -6.494 1.00 0.00 C ATOM 1139 C ILE B 36 -4.004 -7.083 -5.751 1.00 0.00 C ATOM 1140 O ILE B 36 -4.971 -6.357 -5.966 1.00 0.00 O ATOM 1141 CB ILE B 36 -2.052 -5.518 -6.037 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.719 -5.316 -6.770 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.808 -5.545 -4.529 1.00 0.00 C ATOM 1144 CD1 ILE B 36 -0.166 -3.907 -6.554 1.00 0.00 C ATOM 0 H ILE B 36 -2.951 -5.793 -8.281 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.006 -7.651 -6.282 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.727 -4.695 -6.271 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.006 -6.050 -6.417 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.859 -5.493 -7.836 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.352 -4.605 -4.217 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.757 -5.678 -4.009 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -1.141 -6.371 -4.283 1.00 0.00 H new ATOM 0 HD11 ILE B 36 0.778 -3.801 -7.088 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.880 -3.174 -6.930 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -0.002 -3.740 -5.489 1.00 0.00 H new ATOM 1156 N PRO B 37 -4.060 -8.094 -4.879 1.00 0.00 N ATOM 1157 CA PRO B 37 -5.281 -8.467 -4.190 1.00 0.00 C ATOM 1158 C PRO B 37 -5.682 -7.406 -3.173 1.00 0.00 C ATOM 1159 O PRO B 37 -4.828 -6.687 -2.653 1.00 0.00 O ATOM 1160 CB PRO B 37 -4.956 -9.786 -3.490 1.00 0.00 C ATOM 1161 CG PRO B 37 -3.443 -9.730 -3.291 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.953 -8.949 -4.506 1.00 0.00 C ATOM 0 HA PRO B 37 -6.120 -8.563 -4.880 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.481 -9.874 -2.539 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -5.248 -10.643 -4.096 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -3.179 -9.230 -2.359 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.006 -10.728 -3.252 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.066 -8.363 -4.266 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.681 -9.619 -5.321 1.00 0.00 H new ATOM 1170 N PRO B 38 -6.983 -7.299 -2.878 1.00 0.00 N ATOM 1171 CA PRO B 38 -7.506 -6.366 -1.892 1.00 0.00 C ATOM 1172 C PRO B 38 -7.106 -6.793 -0.487 1.00 0.00 C ATOM 1173 O PRO B 38 -7.201 -6.008 0.454 1.00 0.00 O ATOM 1174 CB PRO B 38 -9.026 -6.435 -2.053 1.00 0.00 C ATOM 1175 CG PRO B 38 -9.272 -7.840 -2.600 1.00 0.00 C ATOM 1176 CD PRO B 38 -8.046 -8.088 -3.475 1.00 0.00 C ATOM 0 HA PRO B 38 -7.119 -5.358 -2.038 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -9.536 -6.281 -1.102 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -9.391 -5.670 -2.738 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -9.352 -8.576 -1.800 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -10.196 -7.893 -3.176 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.786 -9.146 -3.496 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.230 -7.784 -4.505 1.00 0.00 H new ATOM 1184 N ASP B 39 -6.657 -8.041 -0.348 1.00 0.00 N ATOM 1185 CA ASP B 39 -6.319 -8.604 0.944 1.00 0.00 C ATOM 1186 C ASP B 39 -4.908 -8.220 1.396 1.00 0.00 C ATOM 1187 O ASP B 39 -4.543 -8.504 2.537 1.00 0.00 O ATOM 1188 CB ASP B 39 -6.439 -10.128 0.874 1.00 0.00 C ATOM 1189 CG ASP B 39 -7.850 -10.563 0.495 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -8.732 -10.486 1.378 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -8.034 -10.966 -0.674 1.00 0.00 O ATOM 0 H ASP B 39 -6.520 -8.682 -1.130 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.016 -8.197 1.677 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.729 -10.516 0.143 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.171 -10.559 1.839 1.00 0.00 H new ATOM 1196 N GLN B 40 -4.105 -7.582 0.534 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.742 -7.229 0.902 1.00 0.00 C ATOM 1198 C GLN B 40 -2.426 -5.741 0.755 1.00 0.00 C ATOM 1199 O GLN B 40 -1.422 -5.288 1.304 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.774 -8.059 0.053 1.00 0.00 C ATOM 1201 CG GLN B 40 -2.042 -9.556 0.236 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.945 -10.420 -0.373 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.494 -11.379 0.247 1.00 0.00 O ATOM 1204 NE2 GLN B 40 -0.504 -10.099 -1.586 1.00 0.00 N ATOM 0 H GLN B 40 -4.378 -7.306 -0.409 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.627 -7.451 1.963 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.882 -7.791 -0.998 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.746 -7.831 0.336 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.129 -9.780 1.299 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.998 -9.810 -0.222 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.899 -9.296 -2.076 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.229 -10.656 -2.026 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.248 -4.968 0.034 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.038 -3.528 -0.078 1.00 0.00 C ATOM 1215 C GLN B 41 -3.216 -2.810 1.260 1.00 0.00 C ATOM 1216 O GLN B 41 -3.770 -3.360 2.213 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.036 -2.940 -1.070 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.806 -3.442 -2.493 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.898 -2.902 -3.402 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -5.275 -1.739 -3.299 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -5.421 -3.733 -4.295 1.00 0.00 N ATOM 0 H GLN B 41 -4.059 -5.318 -0.476 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.012 -3.381 -0.416 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.048 -3.195 -0.757 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.962 -1.853 -1.055 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.828 -3.120 -2.850 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.809 -4.532 -2.511 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.085 -4.694 -4.355 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -6.159 -3.410 -4.921 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.740 -1.564 1.306 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.888 -0.642 2.424 1.00 0.00 C ATOM 1232 C ARG B 42 -2.835 0.761 1.828 1.00 0.00 C ATOM 1233 O ARG B 42 -1.983 1.027 0.983 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.739 -0.893 3.404 1.00 0.00 C ATOM 1235 CG ARG B 42 -1.966 -0.210 4.752 1.00 0.00 C ATOM 1236 CD ARG B 42 -0.842 -0.625 5.699 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.052 -0.101 7.053 1.00 0.00 N ATOM 1238 CZ ARG B 42 -0.523 -0.631 8.158 1.00 0.00 C ATOM 1239 NH1 ARG B 42 0.250 -1.712 8.094 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -0.768 -0.076 9.338 1.00 0.00 N ATOM 0 H ARG B 42 -2.219 -1.157 0.529 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.823 -0.772 2.970 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.624 -1.966 3.558 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.808 -0.531 2.968 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -1.979 0.873 4.631 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.934 -0.496 5.164 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.780 -1.713 5.735 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.111 -0.264 5.313 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.642 0.724 7.157 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.445 -2.147 7.192 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.647 -2.106 8.947 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.359 0.753 9.399 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.365 -0.478 10.184 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.727 1.665 2.242 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.892 2.935 1.560 1.00 0.00 C ATOM 1256 C LEU B 43 -3.898 4.094 2.558 1.00 0.00 C ATOM 1257 O LEU B 43 -4.503 4.001 3.624 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.199 2.825 0.767 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.458 4.007 -0.164 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.367 4.141 -1.224 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.792 3.782 -0.875 1.00 0.00 C ATOM 0 H LEU B 43 -4.341 1.534 3.046 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.063 3.146 0.885 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.179 1.908 0.178 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.031 2.737 1.466 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.470 4.917 0.436 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.587 4.993 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.404 4.293 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -4.331 3.233 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -6.993 4.618 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -6.746 2.858 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.590 3.709 -0.136 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.210 5.184 2.195 1.00 0.00 N ATOM 1274 CA ILE B 44 -2.962 6.326 3.065 1.00 0.00 C ATOM 1275 C ILE B 44 -3.226 7.614 2.285 1.00 0.00 C ATOM 1276 O ILE B 44 -3.035 7.666 1.070 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.504 6.276 3.581 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.295 5.090 4.535 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.105 7.541 4.356 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -0.932 3.789 3.819 1.00 0.00 C ATOM 0 H ILE B 44 -2.804 5.293 1.266 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.629 6.297 3.927 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.887 6.181 2.687 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.505 5.338 5.243 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.205 4.935 5.114 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.073 7.450 4.694 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.199 8.411 3.706 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.760 7.661 5.219 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.799 2.994 4.553 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.732 3.517 3.131 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.005 3.927 3.262 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.668 8.657 2.993 1.00 0.00 N ATOM 1293 CA PHE B 45 -3.946 9.967 2.425 1.00 0.00 C ATOM 1294 C PHE B 45 -3.778 11.026 3.499 1.00 0.00 C ATOM 1295 O PHE B 45 -4.062 10.767 4.666 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.382 9.991 1.921 1.00 0.00 C ATOM 1297 CG PHE B 45 -5.786 11.301 1.288 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.110 11.774 0.154 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -6.840 12.045 1.836 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -5.499 12.979 -0.444 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -7.222 13.256 1.246 1.00 0.00 C ATOM 1302 CZ PHE B 45 -6.552 13.725 0.107 1.00 0.00 C ATOM 0 H PHE B 45 -3.844 8.607 3.996 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.259 10.167 1.603 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -5.515 9.191 1.193 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.053 9.779 2.754 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.288 11.208 -0.259 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.357 11.684 2.713 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.989 13.334 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.034 13.830 1.669 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.846 14.660 -0.346 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.318 12.217 3.104 1.00 0.00 N ATOM 1313 CA ALA B 46 -2.937 13.272 4.032 1.00 0.00 C ATOM 1314 C ALA B 46 -1.997 12.755 5.130 1.00 0.00 C ATOM 1315 O ALA B 46 -1.794 13.421 6.145 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.191 13.941 4.598 1.00 0.00 C ATOM 0 H ALA B 46 -3.201 12.472 2.123 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.369 14.028 3.490 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.901 14.730 5.292 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.773 14.371 3.783 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.794 13.200 5.123 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.420 11.565 4.925 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.495 10.944 5.856 1.00 0.00 C ATOM 1324 C GLY B 47 -1.182 10.073 6.903 1.00 0.00 C ATOM 1325 O GLY B 47 -0.565 9.762 7.920 1.00 0.00 O ATOM 0 H GLY B 47 -1.591 11.004 4.091 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.216 10.335 5.298 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.078 11.722 6.361 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.441 9.675 6.678 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.097 8.720 7.565 1.00 0.00 C ATOM 1331 C LYS B 48 -3.731 7.612 6.750 1.00 0.00 C ATOM 1332 O LYS B 48 -4.008 7.761 5.565 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.091 9.375 8.529 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.205 10.193 7.873 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.296 9.404 7.134 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.340 10.371 6.574 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.065 11.075 7.652 1.00 0.00 N ATOM 0 H LYS B 48 -3.015 9.997 5.899 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.330 8.285 8.206 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -4.548 8.595 9.138 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.538 10.025 9.207 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -5.684 10.796 8.645 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -4.748 10.885 7.166 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -5.853 8.823 6.325 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -6.770 8.695 7.814 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.851 11.100 5.927 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.050 9.822 5.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -8.954 11.463 7.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.276 10.408 8.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -7.476 11.850 8.018 1.00 0.00 H new ATOM 1351 N GLN B 49 -3.953 6.491 7.418 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.431 5.281 6.789 1.00 0.00 C ATOM 1353 C GLN B 49 -5.949 5.326 6.779 1.00 0.00 C ATOM 1354 O GLN B 49 -6.578 5.832 7.709 1.00 0.00 O ATOM 1355 CB GLN B 49 -3.886 4.075 7.554 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.327 2.765 6.899 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.839 1.548 7.676 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -2.893 1.629 8.453 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -4.487 0.405 7.471 1.00 0.00 N ATOM 0 H GLN B 49 -3.803 6.400 8.423 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.085 5.195 5.759 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -2.797 4.122 7.585 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.236 4.106 8.586 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.415 2.741 6.832 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -3.944 2.722 5.879 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.270 0.373 6.818 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.201 -0.439 7.967 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.529 4.792 5.711 1.00 0.00 N ATOM 1369 CA LEU B 50 -7.959 4.860 5.490 1.00 0.00 C ATOM 1370 C LEU B 50 -8.605 3.525 5.867 1.00 0.00 C ATOM 1371 O LEU B 50 -7.918 2.504 5.918 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.210 5.249 4.030 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.301 6.386 3.539 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -7.637 6.738 2.091 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.470 7.643 4.389 1.00 0.00 C ATOM 0 H LEU B 50 -6.018 4.301 4.977 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.417 5.620 6.123 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.060 4.374 3.397 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.251 5.550 3.915 1.00 0.00 H new ATOM 0 HG LEU B 50 -6.272 6.036 3.619 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.987 7.545 1.753 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -7.487 5.862 1.460 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.677 7.058 2.026 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.812 8.427 4.014 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.505 7.981 4.336 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.214 7.419 5.425 1.00 0.00 H new ATOM 1387 N GLU B 51 -9.915 3.517 6.131 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.600 2.314 6.594 1.00 0.00 C ATOM 1389 C GLU B 51 -11.791 1.958 5.713 1.00 0.00 C ATOM 1390 O GLU B 51 -12.490 2.829 5.200 1.00 0.00 O ATOM 1391 CB GLU B 51 -11.060 2.532 8.033 1.00 0.00 C ATOM 1392 CG GLU B 51 -9.910 2.263 9.001 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.291 2.585 10.448 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -11.442 3.024 10.671 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.422 2.389 11.328 1.00 0.00 O ATOM 0 H GLU B 51 -10.520 4.332 6.031 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.901 1.479 6.540 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.418 3.554 8.157 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.897 1.871 8.259 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.613 1.217 8.929 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.046 2.861 8.712 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.013 0.651 5.553 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.042 0.088 4.692 1.00 0.00 C ATOM 1404 C ASP B 52 -14.444 0.345 5.240 1.00 0.00 C ATOM 1405 O ASP B 52 -15.435 -0.053 4.630 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.806 -1.416 4.561 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.419 -1.738 4.012 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.460 -1.722 4.817 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -11.319 -1.998 2.793 1.00 0.00 O ATOM 0 H ASP B 52 -11.463 -0.060 6.035 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.978 0.572 3.717 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.927 -1.887 5.537 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.563 -1.845 3.904 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.531 1.012 6.395 1.00 0.00 N ATOM 1415 CA GLY B 53 -15.794 1.308 7.044 1.00 0.00 C ATOM 1416 C GLY B 53 -16.140 2.791 6.932 1.00 0.00 C ATOM 1417 O GLY B 53 -17.056 3.266 7.602 1.00 0.00 O ATOM 0 H GLY B 53 -13.717 1.360 6.902 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.587 0.712 6.591 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.741 1.023 8.095 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.402 3.520 6.087 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.576 4.944 5.860 1.00 0.00 C ATOM 1423 C ARG B 54 -15.983 5.178 4.403 1.00 0.00 C ATOM 1424 O ARG B 54 -16.641 4.328 3.805 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.256 5.652 6.150 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.530 5.152 7.399 1.00 0.00 C ATOM 1427 CD ARG B 54 -14.260 5.547 8.673 1.00 0.00 C ATOM 1428 NE ARG B 54 -13.641 4.906 9.838 1.00 0.00 N ATOM 1429 CZ ARG B 54 -13.938 5.194 11.106 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -14.861 6.103 11.410 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -13.300 4.555 12.080 1.00 0.00 N ATOM 0 H ARG B 54 -14.648 3.116 5.531 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.354 5.337 6.515 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.597 5.532 5.290 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.447 6.720 6.259 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.437 4.067 7.355 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.519 5.558 7.419 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.237 6.630 8.791 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.308 5.256 8.604 1.00 0.00 H new ATOM 0 HE ARG B 54 -12.935 4.190 9.667 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.357 6.595 10.667 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -15.073 6.308 12.386 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.594 3.855 11.853 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.516 4.764 13.055 1.00 0.00 H new ATOM 1445 N THR B 55 -15.591 6.324 3.843 1.00 0.00 N ATOM 1446 CA THR B 55 -15.829 6.725 2.461 1.00 0.00 C ATOM 1447 C THR B 55 -14.730 7.687 2.039 1.00 0.00 C ATOM 1448 O THR B 55 -14.100 8.308 2.891 1.00 0.00 O ATOM 1449 CB THR B 55 -17.192 7.414 2.330 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.420 8.246 3.446 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.289 6.352 2.276 1.00 0.00 C ATOM 0 H THR B 55 -15.075 7.029 4.369 1.00 0.00 H new ATOM 0 HA THR B 55 -15.826 5.842 1.822 1.00 0.00 H new ATOM 0 HB THR B 55 -17.202 8.014 1.420 1.00 0.00 H new ATOM 0 HG1 THR B 55 -17.604 9.159 3.141 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.261 6.837 2.183 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.124 5.702 1.417 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.266 5.758 3.190 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.486 7.826 0.731 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.475 8.759 0.255 1.00 0.00 C ATOM 1461 C LEU B 56 -13.850 10.173 0.687 1.00 0.00 C ATOM 1462 O LEU B 56 -12.986 11.023 0.892 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.347 8.693 -1.269 1.00 0.00 C ATOM 1464 CG LEU B 56 -12.957 7.313 -1.812 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.450 7.460 -3.244 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.862 6.631 -0.993 1.00 0.00 C ATOM 0 H LEU B 56 -14.971 7.309 -0.003 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.513 8.486 0.688 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.296 8.990 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.602 9.421 -1.591 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.852 6.693 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.172 6.481 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.236 7.888 -3.866 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.580 8.116 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.633 5.659 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -10.966 7.251 -0.996 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.206 6.496 0.033 1.00 0.00 H new ATOM 1478 N SER B 57 -15.157 10.407 0.825 1.00 0.00 N ATOM 1479 CA SER B 57 -15.729 11.651 1.294 1.00 0.00 C ATOM 1480 C SER B 57 -15.422 11.895 2.772 1.00 0.00 C ATOM 1481 O SER B 57 -15.388 13.042 3.214 1.00 0.00 O ATOM 1482 CB SER B 57 -17.234 11.558 1.067 1.00 0.00 C ATOM 1483 OG SER B 57 -17.790 10.500 1.813 1.00 0.00 O ATOM 0 H SER B 57 -15.863 9.705 0.603 1.00 0.00 H new ATOM 0 HA SER B 57 -15.298 12.491 0.749 1.00 0.00 H new ATOM 0 HB2 SER B 57 -17.708 12.497 1.352 1.00 0.00 H new ATOM 0 HB3 SER B 57 -17.437 11.407 0.007 1.00 0.00 H new ATOM 0 HG SER B 57 -18.756 10.460 1.653 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.196 10.824 3.540 1.00 0.00 N ATOM 1490 CA ASP B 58 -14.863 10.917 4.956 1.00 0.00 C ATOM 1491 C ASP B 58 -13.417 11.371 5.166 1.00 0.00 C ATOM 1492 O ASP B 58 -13.038 11.719 6.284 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.095 9.565 5.632 1.00 0.00 C ATOM 1494 CG ASP B 58 -14.991 9.678 7.152 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -15.834 10.395 7.736 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.074 9.045 7.718 1.00 0.00 O ATOM 0 H ASP B 58 -15.240 9.867 3.191 1.00 0.00 H new ATOM 0 HA ASP B 58 -15.513 11.666 5.407 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.080 9.185 5.360 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.363 8.844 5.268 1.00 0.00 H new ATOM 1501 N TYR B 59 -12.607 11.374 4.100 1.00 0.00 N ATOM 1502 CA TYR B 59 -11.249 11.899 4.161 1.00 0.00 C ATOM 1503 C TYR B 59 -11.114 13.092 3.223 1.00 0.00 C ATOM 1504 O TYR B 59 -10.002 13.478 2.875 1.00 0.00 O ATOM 1505 CB TYR B 59 -10.203 10.831 3.827 1.00 0.00 C ATOM 1506 CG TYR B 59 -10.631 9.390 3.954 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -10.655 8.732 5.195 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -10.985 8.704 2.787 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.013 7.373 5.258 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -11.371 7.365 2.849 1.00 0.00 C ATOM 1511 CZ TYR B 59 -11.385 6.697 4.083 1.00 0.00 C ATOM 1512 OH TYR B 59 -11.746 5.390 4.124 1.00 0.00 O ATOM 0 H TYR B 59 -12.876 11.016 3.184 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.061 12.220 5.186 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -9.866 10.995 2.804 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -9.341 10.987 4.475 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -10.400 9.268 6.097 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.959 9.213 1.835 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.002 6.852 6.204 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -11.659 6.843 1.948 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.505 5.241 3.523 1.00 0.00 H new ATOM 1522 N ASN B 60 -12.248 13.671 2.820 1.00 0.00 N ATOM 1523 CA ASN B 60 -12.344 14.833 1.946 1.00 0.00 C ATOM 1524 C ASN B 60 -11.496 14.740 0.674 1.00 0.00 C ATOM 1525 O ASN B 60 -11.085 15.762 0.132 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.146 16.114 2.773 1.00 0.00 C ATOM 1527 CG ASN B 60 -10.763 16.754 2.683 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.615 17.842 2.131 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -9.744 16.093 3.220 1.00 0.00 N ATOM 0 H ASN B 60 -13.162 13.324 3.109 1.00 0.00 H new ATOM 0 HA ASN B 60 -13.352 14.867 1.532 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -12.887 16.848 2.455 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -12.353 15.885 3.818 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -8.804 16.487 3.182 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -9.902 15.192 3.671 1.00 0.00 H new ATOM 1536 N ILE B 61 -11.228 13.522 0.190 1.00 0.00 N ATOM 1537 CA ILE B 61 -10.492 13.322 -1.053 1.00 0.00 C ATOM 1538 C ILE B 61 -11.225 14.004 -2.207 1.00 0.00 C ATOM 1539 O ILE B 61 -12.453 13.980 -2.278 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.331 11.818 -1.318 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -9.396 11.220 -0.265 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -9.765 11.559 -2.717 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.363 9.693 -0.322 1.00 0.00 C ATOM 0 H ILE B 61 -11.515 12.657 0.648 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.501 13.768 -0.968 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.313 11.348 -1.259 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.389 11.609 -0.413 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.718 11.538 0.727 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.662 10.485 -2.875 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.441 11.973 -3.465 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.788 12.034 -2.808 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.686 9.315 0.444 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.365 9.301 -0.147 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.015 9.373 -1.304 1.00 0.00 H new ATOM 1555 N GLN B 62 -10.454 14.607 -3.111 1.00 0.00 N ATOM 1556 CA GLN B 62 -10.947 15.283 -4.301 1.00 0.00 C ATOM 1557 C GLN B 62 -10.179 14.781 -5.514 1.00 0.00 C ATOM 1558 O GLN B 62 -9.373 13.854 -5.420 1.00 0.00 O ATOM 1559 CB GLN B 62 -10.738 16.791 -4.141 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.207 17.306 -2.778 1.00 0.00 C ATOM 1561 CD GLN B 62 -12.716 17.202 -2.584 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -13.485 17.303 -3.537 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.156 17.000 -1.344 1.00 0.00 N ATOM 0 H GLN B 62 -9.438 14.637 -3.029 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.009 15.077 -4.436 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -9.681 17.024 -4.270 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.278 17.315 -4.929 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.706 16.741 -1.991 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.904 18.347 -2.666 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.492 16.920 -0.574 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.157 16.925 -1.164 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.432 15.397 -6.667 1.00 0.00 N ATOM 1573 CA LYS B 63 -9.702 15.085 -7.874 1.00 0.00 C ATOM 1574 C LYS B 63 -8.228 15.430 -7.714 1.00 0.00 C ATOM 1575 O LYS B 63 -7.878 16.422 -7.078 1.00 0.00 O ATOM 1576 CB LYS B 63 -10.354 15.826 -9.037 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.153 17.340 -8.947 1.00 0.00 C ATOM 1578 CD LYS B 63 -10.801 18.037 -10.141 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.324 17.884 -10.112 1.00 0.00 C ATOM 1580 NZ LYS B 63 -12.955 18.611 -11.228 1.00 0.00 N ATOM 0 H LYS B 63 -11.144 16.119 -6.781 1.00 0.00 H new ATOM 0 HA LYS B 63 -9.743 14.015 -8.079 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -9.938 15.462 -9.976 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -11.421 15.604 -9.054 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.586 17.716 -8.020 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.088 17.570 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -10.539 19.095 -10.134 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -10.408 17.618 -11.067 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -12.587 16.828 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.712 18.259 -9.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -13.987 18.489 -11.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.722 19.622 -11.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -12.602 18.235 -12.131 1.00 0.00 H new ATOM 1594 N GLU B 64 -7.378 14.594 -8.310 1.00 0.00 N ATOM 1595 CA GLU B 64 -5.943 14.806 -8.373 1.00 0.00 C ATOM 1596 C GLU B 64 -5.303 15.024 -6.998 1.00 0.00 C ATOM 1597 O GLU B 64 -4.244 15.643 -6.903 1.00 0.00 O ATOM 1598 CB GLU B 64 -5.681 15.978 -9.319 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.302 15.746 -10.696 1.00 0.00 C ATOM 1600 CD GLU B 64 -5.949 16.890 -11.645 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -4.891 16.787 -12.307 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -6.736 17.859 -11.704 1.00 0.00 O ATOM 0 H GLU B 64 -7.680 13.735 -8.770 1.00 0.00 H new ATOM 0 HA GLU B 64 -5.470 13.901 -8.755 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -6.088 16.892 -8.886 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.606 16.126 -9.425 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -5.945 14.802 -11.107 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.385 15.664 -10.603 1.00 0.00 H new ATOM 1609 N SER B 65 -5.936 14.528 -5.931 1.00 0.00 N ATOM 1610 CA SER B 65 -5.498 14.793 -4.568 1.00 0.00 C ATOM 1611 C SER B 65 -4.212 14.058 -4.178 1.00 0.00 C ATOM 1612 O SER B 65 -3.583 14.432 -3.191 1.00 0.00 O ATOM 1613 CB SER B 65 -6.614 14.425 -3.596 1.00 0.00 C ATOM 1614 OG SER B 65 -7.664 15.363 -3.691 1.00 0.00 O ATOM 0 H SER B 65 -6.763 13.934 -5.993 1.00 0.00 H new ATOM 0 HA SER B 65 -5.270 15.858 -4.516 1.00 0.00 H new ATOM 0 HB2 SER B 65 -6.987 13.425 -3.819 1.00 0.00 H new ATOM 0 HB3 SER B 65 -6.227 14.401 -2.577 1.00 0.00 H new ATOM 0 HG SER B 65 -7.850 15.737 -2.804 1.00 0.00 H new ATOM 1620 N THR B 66 -3.831 13.030 -4.942 1.00 0.00 N ATOM 1621 CA THR B 66 -2.684 12.157 -4.708 1.00 0.00 C ATOM 1622 C THR B 66 -2.769 11.415 -3.367 1.00 0.00 C ATOM 1623 O THR B 66 -3.048 11.997 -2.322 1.00 0.00 O ATOM 1624 CB THR B 66 -1.392 12.966 -4.830 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.269 13.447 -6.149 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.167 12.111 -4.500 1.00 0.00 C ATOM 0 H THR B 66 -4.344 12.773 -5.785 1.00 0.00 H new ATOM 0 HA THR B 66 -2.689 11.380 -5.473 1.00 0.00 H new ATOM 0 HB THR B 66 -1.440 13.793 -4.121 1.00 0.00 H new ATOM 0 HG1 THR B 66 -0.443 13.968 -6.232 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.735 12.715 -4.596 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.247 11.739 -3.479 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.115 11.269 -5.190 1.00 0.00 H new ATOM 1634 N LEU B 67 -2.516 10.105 -3.411 1.00 0.00 N ATOM 1635 CA LEU B 67 -2.587 9.207 -2.265 1.00 0.00 C ATOM 1636 C LEU B 67 -1.326 8.343 -2.238 1.00 0.00 C ATOM 1637 O LEU B 67 -0.458 8.481 -3.097 1.00 0.00 O ATOM 1638 CB LEU B 67 -3.822 8.299 -2.377 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.119 8.896 -1.822 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -5.737 9.948 -2.741 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.133 7.770 -1.649 1.00 0.00 C ATOM 0 H LEU B 67 -2.248 9.629 -4.273 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.663 9.794 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -3.976 8.048 -3.427 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -3.616 7.366 -1.853 1.00 0.00 H new ATOM 0 HG LEU B 67 -4.872 9.383 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -6.653 10.332 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.032 10.767 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -5.968 9.497 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.064 8.176 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.323 7.300 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.738 7.028 -0.955 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.216 7.447 -1.252 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.044 6.597 -1.109 1.00 0.00 C ATOM 1655 C HIS B 68 -0.454 5.158 -0.810 1.00 0.00 C ATOM 1656 O HIS B 68 -1.147 4.884 0.167 1.00 0.00 O ATOM 1657 CB HIS B 68 0.844 7.165 0.001 1.00 0.00 C ATOM 1658 CG HIS B 68 1.201 8.613 -0.224 1.00 0.00 C ATOM 1659 ND1 HIS B 68 0.671 9.696 0.483 1.00 0.00 N ATOM 1660 CD2 HIS B 68 2.083 9.075 -1.159 1.00 0.00 C ATOM 1661 CE1 HIS B 68 1.252 10.786 -0.050 1.00 0.00 C ATOM 1662 NE2 HIS B 68 2.102 10.444 -1.034 1.00 0.00 N ATOM 0 H HIS B 68 -1.932 7.296 -0.541 1.00 0.00 H new ATOM 0 HA HIS B 68 0.517 6.583 -2.043 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.331 7.066 0.958 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.758 6.575 0.067 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.653 8.482 -1.859 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.061 11.800 0.270 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.663 11.088 -1.591 1.00 0.00 H new ATOM 1670 N LEU B 69 -0.009 4.240 -1.673 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.278 2.813 -1.589 1.00 0.00 C ATOM 1672 C LEU B 69 0.941 2.082 -1.030 1.00 0.00 C ATOM 1673 O LEU B 69 2.078 2.406 -1.369 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.575 2.327 -3.014 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.654 0.803 -3.147 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -1.823 0.230 -2.349 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.836 0.448 -4.619 1.00 0.00 C ATOM 0 H LEU B 69 0.569 4.486 -2.477 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.121 2.615 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.519 2.760 -3.346 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.200 2.701 -3.683 1.00 0.00 H new ATOM 0 HG LEU B 69 0.268 0.375 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.848 -0.853 -2.467 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.700 0.478 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.757 0.656 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.894 -0.635 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.756 0.900 -4.991 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.011 0.825 -5.192 1.00 0.00 H new ATOM 1689 N VAL B 70 0.686 1.090 -0.174 1.00 0.00 N ATOM 1690 CA VAL B 70 1.696 0.208 0.395 1.00 0.00 C ATOM 1691 C VAL B 70 1.089 -1.196 0.440 1.00 0.00 C ATOM 1692 O VAL B 70 -0.126 -1.340 0.335 1.00 0.00 O ATOM 1693 CB VAL B 70 2.117 0.714 1.785 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.208 -0.168 2.397 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.695 2.129 1.680 1.00 0.00 C ATOM 0 H VAL B 70 -0.257 0.876 0.149 1.00 0.00 H new ATOM 0 HA VAL B 70 2.604 0.189 -0.208 1.00 0.00 H new ATOM 0 HB VAL B 70 1.225 0.694 2.411 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.481 0.219 3.379 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.837 -1.188 2.500 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.085 -0.165 1.749 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.989 2.476 2.670 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.566 2.118 1.025 1.00 0.00 H new ATOM 0 HG23 VAL B 70 1.941 2.801 1.269 1.00 0.00 H new ATOM 1705 N LEU B 71 1.909 -2.241 0.590 1.00 0.00 N ATOM 1706 CA LEU B 71 1.401 -3.605 0.579 1.00 0.00 C ATOM 1707 C LEU B 71 2.259 -4.545 1.426 1.00 0.00 C ATOM 1708 O LEU B 71 3.331 -4.166 1.898 1.00 0.00 O ATOM 1709 CB LEU B 71 1.261 -4.089 -0.872 1.00 0.00 C ATOM 1710 CG LEU B 71 2.458 -3.770 -1.782 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.751 -4.446 -1.329 1.00 0.00 C ATOM 1712 CD2 LEU B 71 2.131 -4.256 -3.193 1.00 0.00 C ATOM 0 H LEU B 71 2.918 -2.164 0.719 1.00 0.00 H new ATOM 0 HA LEU B 71 0.414 -3.614 1.041 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.106 -5.168 -0.866 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.366 -3.641 -1.304 1.00 0.00 H new ATOM 0 HG LEU B 71 2.621 -2.693 -1.743 1.00 0.00 H new ATOM 0 HD11 LEU B 71 4.558 -4.182 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.003 -4.112 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.615 -5.528 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.969 -4.039 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU B 71 1.951 -5.331 -3.175 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.239 -3.745 -3.556 1.00 0.00 H new ATOM 1724 N ARG B 72 1.773 -5.775 1.614 1.00 0.00 N ATOM 1725 CA ARG B 72 2.447 -6.791 2.411 1.00 0.00 C ATOM 1726 C ARG B 72 3.361 -7.629 1.527 1.00 0.00 C ATOM 1727 O ARG B 72 3.383 -7.469 0.307 1.00 0.00 O ATOM 1728 CB ARG B 72 1.399 -7.679 3.093 1.00 0.00 C ATOM 1729 CG ARG B 72 0.889 -7.068 4.401 1.00 0.00 C ATOM 1730 CD ARG B 72 0.497 -5.604 4.226 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.202 -5.103 5.413 1.00 0.00 N ATOM 1732 CZ ARG B 72 -1.458 -4.644 5.410 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -2.163 -4.592 4.282 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -2.018 -4.232 6.544 1.00 0.00 N ATOM 0 H ARG B 72 0.891 -6.092 1.211 1.00 0.00 H new ATOM 0 HA ARG B 72 3.057 -6.308 3.174 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.560 -7.835 2.415 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.831 -8.659 3.296 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.028 -7.635 4.756 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.662 -7.149 5.166 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.389 -5.004 4.044 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.143 -5.497 3.350 1.00 0.00 H new ATOM 0 HE ARG B 72 0.303 -5.105 6.299 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -1.746 -4.905 3.405 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.120 -4.240 4.295 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.489 -4.266 7.416 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.976 -3.882 6.542 1.00 0.00 H new ATOM 1748 N LEU B 73 4.118 -8.529 2.153 1.00 0.00 N ATOM 1749 CA LEU B 73 5.077 -9.377 1.476 1.00 0.00 C ATOM 1750 C LEU B 73 4.753 -10.846 1.727 1.00 0.00 C ATOM 1751 O LEU B 73 5.629 -11.708 1.670 1.00 0.00 O ATOM 1752 CB LEU B 73 6.475 -8.986 1.964 1.00 0.00 C ATOM 1753 CG LEU B 73 7.487 -8.817 0.833 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.612 -10.086 -0.010 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.073 -7.639 -0.045 1.00 0.00 C ATOM 0 H LEU B 73 4.076 -8.686 3.160 1.00 0.00 H new ATOM 0 HA LEU B 73 5.034 -9.238 0.396 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.408 -8.053 2.524 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.837 -9.748 2.655 1.00 0.00 H new ATOM 0 HG LEU B 73 8.464 -8.623 1.276 1.00 0.00 H new ATOM 0 HD11 LEU B 73 8.341 -9.925 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.939 -10.912 0.622 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.644 -10.327 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU B 73 7.794 -7.516 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU B 73 6.085 -7.828 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU B 73 7.044 -6.730 0.556 1.00 0.00 H new ATOM 1767 N ARG B 74 3.472 -11.106 2.008 1.00 0.00 N ATOM 1768 CA ARG B 74 2.905 -12.420 2.320 1.00 0.00 C ATOM 1769 C ARG B 74 3.416 -13.011 3.634 1.00 0.00 C ATOM 1770 O ARG B 74 2.741 -13.826 4.256 1.00 0.00 O ATOM 1771 CB ARG B 74 3.216 -13.367 1.161 1.00 0.00 C ATOM 1772 CG ARG B 74 2.272 -14.569 1.113 1.00 0.00 C ATOM 1773 CD ARG B 74 0.844 -14.119 0.800 1.00 0.00 C ATOM 1774 NE ARG B 74 -0.068 -15.261 0.687 1.00 0.00 N ATOM 1775 CZ ARG B 74 -1.376 -15.135 0.449 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.922 -13.932 0.294 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -2.145 -16.215 0.367 1.00 0.00 N ATOM 0 H ARG B 74 2.768 -10.368 2.025 1.00 0.00 H new ATOM 0 HA ARG B 74 1.830 -12.293 2.450 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.148 -12.819 0.221 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.243 -13.720 1.251 1.00 0.00 H new ATOM 0 HG2 ARG B 74 2.611 -15.275 0.355 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.293 -15.093 2.068 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.493 -13.448 1.584 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.836 -13.552 -0.131 1.00 0.00 H new ATOM 0 HE ARG B 74 0.316 -16.200 0.796 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.341 -13.096 0.357 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.922 -13.845 0.112 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.737 -17.142 0.486 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -3.144 -16.117 0.185 1.00 0.00 H new ATOM 1791 N GLY B 75 4.610 -12.589 4.043 1.00 0.00 N ATOM 1792 CA GLY B 75 5.237 -12.974 5.293 1.00 0.00 C ATOM 1793 C GLY B 75 5.926 -11.763 5.917 1.00 0.00 C ATOM 1794 O GLY B 75 6.658 -11.896 6.897 1.00 0.00 O ATOM 0 H GLY B 75 5.182 -11.949 3.492 1.00 0.00 H new ATOM 0 HA2 GLY B 75 4.489 -13.372 5.979 1.00 0.00 H new ATOM 0 HA3 GLY B 75 5.963 -13.767 5.117 1.00 0.00 H new ATOM 1798 N GLY B 76 5.685 -10.579 5.338 1.00 0.00 N ATOM 1799 CA GLY B 76 6.252 -9.328 5.824 1.00 0.00 C ATOM 1800 C GLY B 76 5.585 -8.130 5.160 1.00 0.00 C ATOM 1801 O GLY B 76 4.362 -8.219 4.912 1.00 0.00 O ATOM 1802 OXT GLY B 76 6.303 -7.137 4.908 1.00 0.00 O ATOM 0 H GLY B 76 5.089 -10.469 4.518 1.00 0.00 H new ATOM 0 HA2 GLY B 76 6.128 -9.264 6.905 1.00 0.00 H new ATOM 0 HA3 GLY B 76 7.323 -9.309 5.624 1.00 0.00 H new TER 1806 GLY B 76