USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1179 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 TYR OH : rot 31:sc= 0.64 USER MOD Set 1.2: B 68 SER OG : rot -90:sc= 1.06 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 154:sc= -0.646 USER MOD Single : A 21 HIS :FLIP no HE2:sc= -3.19! C(o=-3.7!,f=-3.2!) USER MOD Single : A 25 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0474) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.111 K(o=-0.11,f=-0.9) USER MOD Single : A 31 SER OG : rot -110:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0128 K(o=-0.013,f=-0.79) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.187 K(o=-0.19,f=-2.3!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0569 USER MOD Single : A 53 THR OG1 : rot 160:sc=0.000164 USER MOD Single : A 55 ASN : amide:sc= -2.73! C(o=-2.7!,f=-5!) USER MOD Single : A 56 MET CE :methyl 165:sc= -3.85 (180deg=-4.16!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0929 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.00835 USER MOD Single : A 68 SER OG : rot 87:sc= 0.0841 USER MOD Single : A 69 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.111) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 151:sc= -0.392 (180deg=-1.14) USER MOD Single : A 77 GLN : amide:sc=-0.00783 X(o=-0.0078,f=0) USER MOD Single : B 1 THR N :NH3+ 146:sc= 0.258 (180deg=0.00979) USER MOD Single : B 1 THR OG1 : rot 180:sc= 0.141 USER MOD Single : B 2 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0585) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 TYR OH : rot 0:sc= 0.0181 USER MOD Single : B 20 SER OG : rot 180:sc= -1.78! USER MOD Single : B 21 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-2.7!) USER MOD Single : B 25 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0409) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 31 SER OG : rot -90:sc= -0.029 USER MOD Single : B 38 ASN : amide:sc= 0.239 X(o=0.24,f=-0.087) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 ASN : amide:sc= 0.813 K(o=0.81,f=-6.5!) USER MOD Single : B 51 THR OG1 : rot 75:sc= 0.317 USER MOD Single : B 53 THR OG1 : rot 170:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -3.42! C(o=-3.4!,f=-5.9!) USER MOD Single : B 56 MET CE :methyl 154:sc= -1.99 (180deg=-3.46!) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.0996 USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.105) USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 MET CE :methyl 167:sc= -1.45 (180deg=-2.09!) USER MOD Single : B 77 GLN : amide:sc= -1.95 X(o=-1.9,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 14.801 -2.369 5.433 1.00 0.00 N ATOM 18 CA LYS A 2 15.363 -1.034 5.636 1.00 0.00 C ATOM 19 C LYS A 2 16.384 -0.695 4.549 1.00 0.00 C ATOM 20 O LYS A 2 17.157 -1.552 4.119 1.00 0.00 O ATOM 21 CB LYS A 2 16.016 -0.931 7.019 1.00 0.00 C ATOM 22 CG LYS A 2 15.801 0.417 7.693 1.00 0.00 C ATOM 23 CD LYS A 2 16.888 0.715 8.715 1.00 0.00 C ATOM 24 CE LYS A 2 16.393 1.674 9.787 1.00 0.00 C ATOM 25 NZ LYS A 2 17.202 1.583 11.033 1.00 0.00 N ATOM 0 HA LYS A 2 14.546 -0.315 5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 2 15.616 -1.717 7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 2 17.086 -1.113 6.921 1.00 0.00 H new ATOM 0 HG2 LYS A 2 15.786 1.203 6.938 1.00 0.00 H new ATOM 0 HG3 LYS A 2 14.828 0.428 8.183 1.00 0.00 H new ATOM 0 HD2 LYS A 2 17.217 -0.214 9.180 1.00 0.00 H new ATOM 0 HD3 LYS A 2 17.755 1.144 8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 2 16.429 2.694 9.405 1.00 0.00 H new ATOM 0 HE3 LYS A 2 15.350 1.455 10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 16.831 2.253 11.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 17.148 0.616 11.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 18.193 1.817 10.821 1.00 0.00 H new ATOM 39 N VAL A 3 16.373 0.564 4.110 1.00 0.00 N ATOM 40 CA VAL A 3 17.286 1.035 3.071 1.00 0.00 C ATOM 41 C VAL A 3 18.170 2.168 3.591 1.00 0.00 C ATOM 42 O VAL A 3 17.681 3.105 4.223 1.00 0.00 O ATOM 43 CB VAL A 3 16.513 1.535 1.831 1.00 0.00 C ATOM 44 CG1 VAL A 3 17.465 1.820 0.677 1.00 0.00 C ATOM 45 CG2 VAL A 3 15.448 0.528 1.416 1.00 0.00 C ATOM 0 H VAL A 3 15.737 1.279 4.462 1.00 0.00 H new ATOM 0 HA VAL A 3 17.910 0.187 2.788 1.00 0.00 H new ATOM 0 HB VAL A 3 16.015 2.467 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 3 16.897 2.171 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 3 18.181 2.586 0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 3 17.999 0.908 0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 3 14.916 0.901 0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 3 15.921 -0.424 1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 3 14.743 0.385 2.235 1.00 0.00 H new ATOM 55 N THR A 4 19.472 2.078 3.317 1.00 0.00 N ATOM 56 CA THR A 4 20.419 3.099 3.753 1.00 0.00 C ATOM 57 C THR A 4 21.282 3.579 2.584 1.00 0.00 C ATOM 58 O THR A 4 22.075 2.815 2.028 1.00 0.00 O ATOM 59 CB THR A 4 21.308 2.565 4.884 1.00 0.00 C ATOM 60 OG1 THR A 4 20.656 1.529 5.598 1.00 0.00 O ATOM 61 CG2 THR A 4 21.700 3.629 5.886 1.00 0.00 C ATOM 0 H THR A 4 19.892 1.309 2.796 1.00 0.00 H new ATOM 0 HA THR A 4 19.848 3.947 4.129 1.00 0.00 H new ATOM 0 HB THR A 4 22.207 2.196 4.390 1.00 0.00 H new ATOM 0 HG1 THR A 4 21.243 1.204 6.312 1.00 0.00 H new ATOM 0 HG21 THR A 4 22.328 3.187 6.660 1.00 0.00 H new ATOM 0 HG22 THR A 4 22.252 4.420 5.379 1.00 0.00 H new ATOM 0 HG23 THR A 4 20.803 4.047 6.342 1.00 0.00 H new ATOM 69 N LEU A 5 21.116 4.850 2.217 1.00 0.00 N ATOM 70 CA LEU A 5 21.872 5.442 1.114 1.00 0.00 C ATOM 71 C LEU A 5 22.852 6.497 1.623 1.00 0.00 C ATOM 72 O LEU A 5 22.686 7.035 2.720 1.00 0.00 O ATOM 73 CB LEU A 5 20.921 6.078 0.094 1.00 0.00 C ATOM 74 CG LEU A 5 19.736 5.209 -0.334 1.00 0.00 C ATOM 75 CD1 LEU A 5 18.806 5.993 -1.247 1.00 0.00 C ATOM 76 CD2 LEU A 5 20.220 3.938 -1.024 1.00 0.00 C ATOM 0 H LEU A 5 20.463 5.490 2.669 1.00 0.00 H new ATOM 0 HA LEU A 5 22.437 4.643 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.535 7.007 0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 5 21.494 6.343 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 5 19.181 4.920 0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 5 17.968 5.361 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.431 6.869 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.351 6.311 -2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.361 3.335 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 5 20.800 4.202 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 5 20.845 3.367 -0.338 1.00 0.00 H new ATOM 88 N VAL A 6 23.872 6.790 0.817 1.00 0.00 N ATOM 89 CA VAL A 6 24.882 7.784 1.177 1.00 0.00 C ATOM 90 C VAL A 6 25.168 8.723 0.004 1.00 0.00 C ATOM 91 O VAL A 6 25.842 8.344 -0.955 1.00 0.00 O ATOM 92 CB VAL A 6 26.200 7.114 1.623 1.00 0.00 C ATOM 93 CG1 VAL A 6 27.164 8.146 2.192 1.00 0.00 C ATOM 94 CG2 VAL A 6 25.928 6.014 2.642 1.00 0.00 C ATOM 0 H VAL A 6 24.021 6.352 -0.092 1.00 0.00 H new ATOM 0 HA VAL A 6 24.480 8.359 2.011 1.00 0.00 H new ATOM 0 HB VAL A 6 26.664 6.661 0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 6 28.086 7.652 2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 6 27.389 8.892 1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.708 8.633 3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 6 26.870 5.555 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.437 6.441 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 6 25.282 5.257 2.197 1.00 0.00 H new ATOM 104 N LYS A 7 24.650 9.949 0.088 1.00 0.00 N ATOM 105 CA LYS A 7 24.848 10.945 -0.967 1.00 0.00 C ATOM 106 C LYS A 7 26.292 11.454 -0.982 1.00 0.00 C ATOM 107 O LYS A 7 26.912 11.621 0.070 1.00 0.00 O ATOM 108 CB LYS A 7 23.880 12.119 -0.778 1.00 0.00 C ATOM 109 CG LYS A 7 23.984 13.186 -1.860 1.00 0.00 C ATOM 110 CD LYS A 7 23.408 14.514 -1.394 1.00 0.00 C ATOM 111 CE LYS A 7 21.927 14.629 -1.721 1.00 0.00 C ATOM 112 NZ LYS A 7 21.337 15.894 -1.200 1.00 0.00 N ATOM 0 H LYS A 7 24.090 10.277 0.875 1.00 0.00 H new ATOM 0 HA LYS A 7 24.645 10.465 -1.924 1.00 0.00 H new ATOM 0 HB2 LYS A 7 22.860 11.736 -0.756 1.00 0.00 H new ATOM 0 HB3 LYS A 7 24.068 12.580 0.192 1.00 0.00 H new ATOM 0 HG2 LYS A 7 25.029 13.320 -2.140 1.00 0.00 H new ATOM 0 HG3 LYS A 7 23.455 12.852 -2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 7 23.552 14.616 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 7 23.950 15.332 -1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 7 21.790 14.583 -2.801 1.00 0.00 H new ATOM 0 HE3 LYS A 7 21.395 13.778 -1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 20.327 15.932 -1.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 21.445 15.927 -0.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 21.827 16.707 -1.625 1.00 0.00 H new ATOM 212 N GLU A 13 23.162 12.361 -6.736 1.00 0.00 N ATOM 213 CA GLU A 13 22.004 12.325 -5.849 1.00 0.00 C ATOM 214 C GLU A 13 21.403 10.921 -5.801 1.00 0.00 C ATOM 215 O GLU A 13 21.898 10.000 -6.452 1.00 0.00 O ATOM 216 CB GLU A 13 20.951 13.339 -6.305 1.00 0.00 C ATOM 217 CG GLU A 13 20.998 14.647 -5.528 1.00 0.00 C ATOM 218 CD GLU A 13 20.571 15.842 -6.360 1.00 0.00 C ATOM 219 OE1 GLU A 13 21.236 16.128 -7.378 1.00 0.00 O ATOM 220 OE2 GLU A 13 19.571 16.492 -5.991 1.00 0.00 O ATOM 0 HA GLU A 13 22.334 12.591 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.094 13.549 -7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 13 19.961 12.897 -6.198 1.00 0.00 H new ATOM 0 HG2 GLU A 13 20.351 14.569 -4.654 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.011 14.810 -5.160 1.00 0.00 H new ATOM 227 N TYR A 14 20.334 10.765 -5.022 1.00 0.00 N ATOM 228 CA TYR A 14 19.667 9.471 -4.884 1.00 0.00 C ATOM 229 C TYR A 14 18.852 9.129 -6.130 1.00 0.00 C ATOM 230 O TYR A 14 18.732 7.958 -6.494 1.00 0.00 O ATOM 231 CB TYR A 14 18.752 9.459 -3.657 1.00 0.00 C ATOM 232 CG TYR A 14 19.385 10.049 -2.416 1.00 0.00 C ATOM 233 CD1 TYR A 14 20.207 9.284 -1.599 1.00 0.00 C ATOM 234 CD2 TYR A 14 19.157 11.372 -2.062 1.00 0.00 C ATOM 235 CE1 TYR A 14 20.786 9.822 -0.466 1.00 0.00 C ATOM 236 CE2 TYR A 14 19.733 11.919 -0.932 1.00 0.00 C ATOM 237 CZ TYR A 14 20.546 11.139 -0.136 1.00 0.00 C ATOM 238 OH TYR A 14 21.123 11.679 0.989 1.00 0.00 O ATOM 0 H TYR A 14 19.912 11.517 -4.478 1.00 0.00 H new ATOM 0 HA TYR A 14 20.445 8.718 -4.759 1.00 0.00 H new ATOM 0 HB2 TYR A 14 17.843 10.014 -3.888 1.00 0.00 H new ATOM 0 HB3 TYR A 14 18.454 8.432 -3.448 1.00 0.00 H new ATOM 0 HD1 TYR A 14 20.397 8.252 -1.853 1.00 0.00 H new ATOM 0 HD2 TYR A 14 18.518 11.984 -2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 14 21.424 9.214 0.158 1.00 0.00 H new ATOM 0 HE2 TYR A 14 19.548 12.951 -0.673 1.00 0.00 H new ATOM 0 HH TYR A 14 21.987 11.246 1.153 1.00 0.00 H new ATOM 248 N GLY A 15 18.282 10.153 -6.771 1.00 0.00 N ATOM 249 CA GLY A 15 17.473 9.935 -7.961 1.00 0.00 C ATOM 250 C GLY A 15 16.286 9.021 -7.702 1.00 0.00 C ATOM 251 O GLY A 15 15.823 8.326 -8.609 1.00 0.00 O ATOM 0 H GLY A 15 18.367 11.129 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 15 17.114 10.895 -8.332 1.00 0.00 H new ATOM 0 HA3 GLY A 15 18.095 9.503 -8.745 1.00 0.00 H new ATOM 255 N LEU A 16 15.796 9.019 -6.461 1.00 0.00 N ATOM 256 CA LEU A 16 14.660 8.181 -6.086 1.00 0.00 C ATOM 257 C LEU A 16 13.351 8.959 -6.173 1.00 0.00 C ATOM 258 O LEU A 16 13.282 10.125 -5.782 1.00 0.00 O ATOM 259 CB LEU A 16 14.849 7.618 -4.670 1.00 0.00 C ATOM 260 CG LEU A 16 14.988 8.663 -3.556 1.00 0.00 C ATOM 261 CD1 LEU A 16 13.649 8.898 -2.873 1.00 0.00 C ATOM 262 CD2 LEU A 16 16.033 8.225 -2.538 1.00 0.00 C ATOM 0 H LEU A 16 16.169 9.588 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 16 14.611 7.351 -6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 16 14.000 6.975 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.738 6.987 -4.665 1.00 0.00 H new ATOM 0 HG LEU A 16 15.316 9.600 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.768 9.642 -2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.925 9.256 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.293 7.964 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.117 8.979 -1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.734 7.275 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.997 8.107 -3.034 1.00 0.00 H new ATOM 274 N ARG A 17 12.317 8.299 -6.690 1.00 0.00 N ATOM 275 CA ARG A 17 11.001 8.913 -6.836 1.00 0.00 C ATOM 276 C ARG A 17 9.985 8.228 -5.931 1.00 0.00 C ATOM 277 O ARG A 17 9.940 7.000 -5.860 1.00 0.00 O ATOM 278 CB ARG A 17 10.532 8.821 -8.291 1.00 0.00 C ATOM 279 CG ARG A 17 10.253 10.172 -8.929 1.00 0.00 C ATOM 280 CD ARG A 17 8.770 10.511 -8.907 1.00 0.00 C ATOM 281 NE ARG A 17 8.536 11.946 -8.749 1.00 0.00 N ATOM 282 CZ ARG A 17 8.810 12.858 -9.687 1.00 0.00 C ATOM 283 NH1 ARG A 17 9.324 12.492 -10.860 1.00 0.00 N ATOM 284 NH2 ARG A 17 8.566 14.144 -9.451 1.00 0.00 N ATOM 0 H ARG A 17 12.367 7.334 -7.016 1.00 0.00 H new ATOM 0 HA ARG A 17 11.082 9.961 -6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 17 11.291 8.303 -8.876 1.00 0.00 H new ATOM 0 HB3 ARG A 17 9.627 8.215 -8.334 1.00 0.00 H new ATOM 0 HG2 ARG A 17 10.811 10.946 -8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 17 10.610 10.168 -9.959 1.00 0.00 H new ATOM 0 HD2 ARG A 17 8.306 10.168 -9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 17 8.288 9.973 -8.091 1.00 0.00 H new ATOM 0 HE ARG A 17 8.139 12.271 -7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 17 9.512 11.508 -11.049 1.00 0.00 H new ATOM 0 HH12 ARG A 17 9.529 13.196 -11.569 1.00 0.00 H new ATOM 0 HH21 ARG A 17 8.171 14.432 -8.556 1.00 0.00 H new ATOM 0 HH22 ARG A 17 8.774 14.842 -10.165 1.00 0.00 H new ATOM 298 N LEU A 18 9.161 9.024 -5.255 1.00 0.00 N ATOM 299 CA LEU A 18 8.135 8.477 -4.373 1.00 0.00 C ATOM 300 C LEU A 18 6.751 8.907 -4.803 1.00 0.00 C ATOM 301 O LEU A 18 6.583 9.801 -5.636 1.00 0.00 O ATOM 302 CB LEU A 18 8.323 8.896 -2.915 1.00 0.00 C ATOM 303 CG LEU A 18 9.753 9.075 -2.441 1.00 0.00 C ATOM 304 CD1 LEU A 18 9.774 9.192 -0.927 1.00 0.00 C ATOM 305 CD2 LEU A 18 10.631 7.921 -2.905 1.00 0.00 C ATOM 0 H LEU A 18 9.183 10.043 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 18 8.239 7.395 -4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.792 9.835 -2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.844 8.150 -2.281 1.00 0.00 H new ATOM 0 HG LEU A 18 10.156 9.990 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.801 9.321 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.180 10.053 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.356 8.287 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.651 8.075 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.244 6.985 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.627 7.876 -3.994 1.00 0.00 H new ATOM 317 N ALA A 19 5.770 8.272 -4.195 1.00 0.00 N ATOM 318 CA ALA A 19 4.379 8.573 -4.458 1.00 0.00 C ATOM 319 C ALA A 19 3.521 8.157 -3.268 1.00 0.00 C ATOM 320 O ALA A 19 4.017 7.522 -2.336 1.00 0.00 O ATOM 321 CB ALA A 19 3.915 7.897 -5.736 1.00 0.00 C ATOM 0 H ALA A 19 5.915 7.534 -3.506 1.00 0.00 H new ATOM 0 HA ALA A 19 4.271 9.649 -4.598 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.867 8.137 -5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.516 8.251 -6.574 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.029 6.817 -5.639 1.00 0.00 H new ATOM 327 N SER A 20 2.244 8.522 -3.283 1.00 0.00 N ATOM 328 CA SER A 20 1.355 8.179 -2.178 1.00 0.00 C ATOM 329 C SER A 20 0.074 7.506 -2.658 1.00 0.00 C ATOM 330 O SER A 20 -0.446 7.817 -3.730 1.00 0.00 O ATOM 331 CB SER A 20 1.014 9.430 -1.364 1.00 0.00 C ATOM 332 OG SER A 20 0.434 10.432 -2.180 1.00 0.00 O ATOM 0 H SER A 20 1.805 9.049 -4.038 1.00 0.00 H new ATOM 0 HA SER A 20 1.885 7.466 -1.547 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.325 9.168 -0.561 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.918 9.818 -0.894 1.00 0.00 H new ATOM 0 HG SER A 20 -0.142 11.006 -1.633 1.00 0.00 H new ATOM 338 N HIS A 21 -0.434 6.585 -1.840 1.00 0.00 N ATOM 339 CA HIS A 21 -1.664 5.863 -2.151 1.00 0.00 C ATOM 340 C HIS A 21 -2.753 6.215 -1.136 1.00 0.00 C ATOM 341 O HIS A 21 -2.514 6.981 -0.200 1.00 0.00 O ATOM 342 CB HIS A 21 -1.411 4.353 -2.135 1.00 0.00 C ATOM 343 CG HIS A 21 -1.367 3.735 -3.497 1.00 0.00 C ATOM 344 ND1 HIS A 21 -0.572 3.994 -4.558 1.00 0.00 N flip ATOM 345 CD2 HIS A 21 -2.214 2.722 -3.893 1.00 0.00 C flip ATOM 346 CE1 HIS A 21 -0.947 3.141 -5.565 1.00 0.00 C flip ATOM 347 NE2 HIS A 21 -1.939 2.384 -5.139 1.00 0.00 N flip ATOM 0 H HIS A 21 -0.008 6.321 -0.951 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.996 6.157 -3.147 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.467 4.157 -1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -2.194 3.869 -1.551 1.00 0.00 H new ATOM 0 HD1 HIS A 21 0.169 4.693 -4.602 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -2.982 2.275 -3.280 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -0.502 3.097 -6.548 1.00 0.00 H new ATOM 356 N ILE A 22 -3.943 5.650 -1.319 1.00 0.00 N ATOM 357 CA ILE A 22 -5.058 5.909 -0.411 1.00 0.00 C ATOM 358 C ILE A 22 -5.706 4.608 0.053 1.00 0.00 C ATOM 359 O ILE A 22 -6.005 3.730 -0.758 1.00 0.00 O ATOM 360 CB ILE A 22 -6.128 6.803 -1.077 1.00 0.00 C ATOM 361 CG1 ILE A 22 -5.493 8.088 -1.616 1.00 0.00 C ATOM 362 CG2 ILE A 22 -7.243 7.129 -0.094 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.935 8.996 -0.539 1.00 0.00 C ATOM 0 H ILE A 22 -4.160 5.012 -2.085 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.649 6.431 0.454 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.560 6.255 -1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.691 7.824 -2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.239 8.637 -2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.986 7.759 -0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.715 6.205 0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.828 7.657 0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.503 9.884 -1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.736 9.292 0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.164 8.466 0.020 1.00 0.00 H new ATOM 375 N PHE A 23 -5.917 4.489 1.364 1.00 0.00 N ATOM 376 CA PHE A 23 -6.531 3.292 1.938 1.00 0.00 C ATOM 377 C PHE A 23 -7.476 3.646 3.090 1.00 0.00 C ATOM 378 O PHE A 23 -7.599 4.813 3.471 1.00 0.00 O ATOM 379 CB PHE A 23 -5.448 2.324 2.430 1.00 0.00 C ATOM 380 CG PHE A 23 -4.737 2.797 3.668 1.00 0.00 C ATOM 381 CD1 PHE A 23 -3.833 3.843 3.604 1.00 0.00 C ATOM 382 CD2 PHE A 23 -4.979 2.199 4.895 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.184 4.286 4.739 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.331 2.637 6.033 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.431 3.682 5.955 1.00 0.00 C ATOM 0 H PHE A 23 -5.672 5.206 2.047 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.117 2.811 1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.903 1.354 2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.717 2.175 1.635 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.633 4.318 2.655 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.682 1.382 4.962 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.483 5.105 4.675 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.528 2.163 6.983 1.00 0.00 H new ATOM 0 HZ PHE A 23 -2.922 4.025 6.843 1.00 0.00 H new ATOM 395 N VAL A 24 -8.135 2.626 3.642 1.00 0.00 N ATOM 396 CA VAL A 24 -9.064 2.816 4.753 1.00 0.00 C ATOM 397 C VAL A 24 -8.458 2.316 6.064 1.00 0.00 C ATOM 398 O VAL A 24 -8.250 1.114 6.243 1.00 0.00 O ATOM 399 CB VAL A 24 -10.399 2.081 4.501 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.433 2.458 5.554 1.00 0.00 C ATOM 401 CG2 VAL A 24 -10.921 2.382 3.102 1.00 0.00 C ATOM 0 H VAL A 24 -8.041 1.658 3.335 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.257 3.886 4.829 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.216 1.009 4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.364 1.928 5.355 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.063 2.184 6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.613 3.533 5.519 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.862 1.855 2.944 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.084 3.455 2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.191 2.052 2.363 1.00 0.00 H new ATOM 411 N LYS A 25 -8.182 3.246 6.976 1.00 0.00 N ATOM 412 CA LYS A 25 -7.601 2.905 8.276 1.00 0.00 C ATOM 413 C LYS A 25 -8.560 2.047 9.110 1.00 0.00 C ATOM 414 O LYS A 25 -8.129 1.131 9.811 1.00 0.00 O ATOM 415 CB LYS A 25 -7.233 4.178 9.046 1.00 0.00 C ATOM 416 CG LYS A 25 -5.948 4.058 9.855 1.00 0.00 C ATOM 417 CD LYS A 25 -5.171 5.368 9.874 1.00 0.00 C ATOM 418 CE LYS A 25 -4.223 5.448 11.063 1.00 0.00 C ATOM 419 NZ LYS A 25 -3.261 4.308 11.098 1.00 0.00 N ATOM 0 H LYS A 25 -8.351 4.243 6.840 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.698 2.323 8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.131 5.002 8.340 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.052 4.434 9.718 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.187 3.762 10.876 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -5.324 3.271 9.432 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -4.603 5.467 8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.869 6.204 9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.670 6.386 11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.802 5.460 11.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.543 4.482 11.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.772 3.429 11.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.797 4.217 10.172 1.00 0.00 H new ATOM 433 N GLU A 26 -9.858 2.353 9.030 1.00 0.00 N ATOM 434 CA GLU A 26 -10.877 1.613 9.779 1.00 0.00 C ATOM 435 C GLU A 26 -12.278 2.130 9.452 1.00 0.00 C ATOM 436 O GLU A 26 -12.433 3.115 8.728 1.00 0.00 O ATOM 437 CB GLU A 26 -10.624 1.725 11.288 1.00 0.00 C ATOM 438 CG GLU A 26 -10.583 0.383 12.005 1.00 0.00 C ATOM 439 CD GLU A 26 -9.966 0.474 13.389 1.00 0.00 C ATOM 440 OE1 GLU A 26 -10.261 1.452 14.111 1.00 0.00 O ATOM 441 OE2 GLU A 26 -9.187 -0.432 13.753 1.00 0.00 O ATOM 0 H GLU A 26 -10.228 3.109 8.454 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.813 0.566 9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.679 2.243 11.451 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.405 2.341 11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.596 -0.010 12.089 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.014 -0.327 11.405 1.00 0.00 H new ATOM 448 N ILE A 27 -13.295 1.460 9.993 1.00 0.00 N ATOM 449 CA ILE A 27 -14.685 1.855 9.767 1.00 0.00 C ATOM 450 C ILE A 27 -15.460 1.930 11.084 1.00 0.00 C ATOM 451 O ILE A 27 -15.294 1.082 11.963 1.00 0.00 O ATOM 452 CB ILE A 27 -15.410 0.888 8.804 1.00 0.00 C ATOM 453 CG1 ILE A 27 -14.581 0.668 7.535 1.00 0.00 C ATOM 454 CG2 ILE A 27 -16.790 1.428 8.448 1.00 0.00 C ATOM 455 CD1 ILE A 27 -13.866 -0.665 7.499 1.00 0.00 C ATOM 0 H ILE A 27 -13.183 0.641 10.591 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.655 2.844 9.309 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.530 -0.071 9.307 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.236 0.743 6.667 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.845 1.467 7.449 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.288 0.736 7.769 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.384 1.536 9.356 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.687 2.399 7.964 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.300 -0.749 6.571 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.185 -0.736 8.347 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.597 -1.472 7.552 1.00 0.00 H new ATOM 467 N SER A 28 -16.305 2.953 11.210 1.00 0.00 N ATOM 468 CA SER A 28 -17.110 3.152 12.414 1.00 0.00 C ATOM 469 C SER A 28 -18.389 2.317 12.371 1.00 0.00 C ATOM 470 O SER A 28 -18.889 1.985 11.293 1.00 0.00 O ATOM 471 CB SER A 28 -17.458 4.635 12.576 1.00 0.00 C ATOM 472 OG SER A 28 -18.111 4.878 13.809 1.00 0.00 O ATOM 0 H SER A 28 -16.450 3.660 10.489 1.00 0.00 H new ATOM 0 HA SER A 28 -16.521 2.824 13.270 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.548 5.233 12.520 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.099 4.952 11.754 1.00 0.00 H new ATOM 0 HG SER A 28 -18.320 5.832 13.886 1.00 0.00 H new ATOM 478 N GLN A 29 -18.914 1.987 13.550 1.00 0.00 N ATOM 479 CA GLN A 29 -20.138 1.194 13.654 1.00 0.00 C ATOM 480 C GLN A 29 -21.377 2.081 13.556 1.00 0.00 C ATOM 481 O GLN A 29 -21.319 3.279 13.839 1.00 0.00 O ATOM 482 CB GLN A 29 -20.163 0.404 14.968 1.00 0.00 C ATOM 483 CG GLN A 29 -20.070 1.271 16.218 1.00 0.00 C ATOM 484 CD GLN A 29 -18.814 1.000 17.029 1.00 0.00 C ATOM 485 OE1 GLN A 29 -17.776 0.626 16.481 1.00 0.00 O ATOM 486 NE2 GLN A 29 -18.900 1.186 18.343 1.00 0.00 N ATOM 0 H GLN A 29 -18.511 2.257 14.447 1.00 0.00 H new ATOM 0 HA GLN A 29 -20.149 0.492 12.821 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -21.083 -0.179 15.011 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -19.335 -0.305 14.969 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -20.091 2.322 15.929 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -20.946 1.095 16.843 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -19.779 1.497 18.758 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.087 1.018 18.936 1.00 0.00 H new ATOM 495 N ASP A 30 -22.494 1.478 13.147 1.00 0.00 N ATOM 496 CA ASP A 30 -23.760 2.198 13.000 1.00 0.00 C ATOM 497 C ASP A 30 -23.622 3.373 12.025 1.00 0.00 C ATOM 498 O ASP A 30 -24.295 4.395 12.171 1.00 0.00 O ATOM 499 CB ASP A 30 -24.254 2.699 14.363 1.00 0.00 C ATOM 500 CG ASP A 30 -24.746 1.574 15.253 1.00 0.00 C ATOM 501 OD1 ASP A 30 -23.902 0.905 15.884 1.00 0.00 O ATOM 502 OD2 ASP A 30 -25.976 1.357 15.313 1.00 0.00 O ATOM 0 H ASP A 30 -22.548 0.487 12.910 1.00 0.00 H new ATOM 0 HA ASP A 30 -24.493 1.502 12.591 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -23.445 3.229 14.866 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.060 3.417 14.212 1.00 0.00 H new ATOM 507 N SER A 31 -22.749 3.219 11.027 1.00 0.00 N ATOM 508 CA SER A 31 -22.529 4.261 10.030 1.00 0.00 C ATOM 509 C SER A 31 -22.879 3.756 8.632 1.00 0.00 C ATOM 510 O SER A 31 -23.178 2.575 8.448 1.00 0.00 O ATOM 511 CB SER A 31 -21.073 4.736 10.072 1.00 0.00 C ATOM 512 OG SER A 31 -20.828 5.537 11.215 1.00 0.00 O ATOM 0 H SER A 31 -22.184 2.381 10.890 1.00 0.00 H new ATOM 0 HA SER A 31 -23.182 5.102 10.264 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.406 3.874 10.079 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.847 5.306 9.170 1.00 0.00 H new ATOM 0 HG SER A 31 -20.687 6.467 10.939 1.00 0.00 H new ATOM 518 N LEU A 32 -22.838 4.658 7.650 1.00 0.00 N ATOM 519 CA LEU A 32 -23.151 4.305 6.264 1.00 0.00 C ATOM 520 C LEU A 32 -22.235 3.188 5.761 1.00 0.00 C ATOM 521 O LEU A 32 -22.696 2.238 5.129 1.00 0.00 O ATOM 522 CB LEU A 32 -23.028 5.530 5.354 1.00 0.00 C ATOM 523 CG LEU A 32 -23.975 6.686 5.687 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.498 7.969 5.026 1.00 0.00 C ATOM 525 CD2 LEU A 32 -25.394 6.353 5.252 1.00 0.00 C ATOM 0 H LEU A 32 -22.591 5.638 7.789 1.00 0.00 H new ATOM 0 HA LEU A 32 -24.180 3.947 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.002 5.896 5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -23.208 5.218 4.325 1.00 0.00 H new ATOM 0 HG LEU A 32 -23.974 6.835 6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.182 8.781 5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.499 8.214 5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -23.471 7.833 3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -26.054 7.185 5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -25.413 6.178 4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.733 5.457 5.771 1.00 0.00 H new ATOM 537 N ALA A 33 -20.939 3.307 6.053 1.00 0.00 N ATOM 538 CA ALA A 33 -19.959 2.303 5.637 1.00 0.00 C ATOM 539 C ALA A 33 -20.288 0.934 6.232 1.00 0.00 C ATOM 540 O ALA A 33 -20.259 -0.078 5.530 1.00 0.00 O ATOM 541 CB ALA A 33 -18.558 2.734 6.047 1.00 0.00 C ATOM 0 H ALA A 33 -20.544 4.089 6.576 1.00 0.00 H new ATOM 0 HA ALA A 33 -20.000 2.218 4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.838 1.979 5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.317 3.685 5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.514 2.847 7.130 1.00 0.00 H new ATOM 547 N ALA A 34 -20.601 0.913 7.528 1.00 0.00 N ATOM 548 CA ALA A 34 -20.939 -0.331 8.217 1.00 0.00 C ATOM 549 C ALA A 34 -22.258 -0.909 7.703 1.00 0.00 C ATOM 550 O ALA A 34 -22.406 -2.125 7.585 1.00 0.00 O ATOM 551 CB ALA A 34 -21.007 -0.100 9.721 1.00 0.00 C ATOM 0 H ALA A 34 -20.627 1.743 8.121 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.153 -1.057 8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.260 -1.035 10.222 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.040 0.254 10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.770 0.647 9.940 1.00 0.00 H new ATOM 557 N ARG A 35 -23.213 -0.028 7.398 1.00 0.00 N ATOM 558 CA ARG A 35 -24.520 -0.449 6.895 1.00 0.00 C ATOM 559 C ARG A 35 -24.419 -0.972 5.460 1.00 0.00 C ATOM 560 O ARG A 35 -24.931 -2.049 5.152 1.00 0.00 O ATOM 561 CB ARG A 35 -25.514 0.715 6.963 1.00 0.00 C ATOM 562 CG ARG A 35 -26.524 0.588 8.095 1.00 0.00 C ATOM 563 CD ARG A 35 -27.065 1.944 8.524 1.00 0.00 C ATOM 564 NE ARG A 35 -28.463 2.128 8.131 1.00 0.00 N ATOM 565 CZ ARG A 35 -29.495 1.524 8.728 1.00 0.00 C ATOM 566 NH1 ARG A 35 -29.294 0.686 9.743 1.00 0.00 N ATOM 567 NH2 ARG A 35 -30.732 1.760 8.306 1.00 0.00 N ATOM 0 H ARG A 35 -23.105 0.982 7.491 1.00 0.00 H new ATOM 0 HA ARG A 35 -24.878 -1.262 7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -24.962 1.647 7.083 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -26.049 0.781 6.016 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -27.349 -0.048 7.776 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -26.055 0.098 8.948 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -26.977 2.043 9.606 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -26.457 2.733 8.081 1.00 0.00 H new ATOM 0 HE ARG A 35 -28.662 2.757 7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -28.346 0.500 10.071 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -30.088 0.230 10.192 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -30.892 2.401 7.529 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -31.522 1.301 8.759 1.00 0.00 H new ATOM 581 N ASP A 36 -23.758 -0.210 4.587 1.00 0.00 N ATOM 582 CA ASP A 36 -23.597 -0.609 3.187 1.00 0.00 C ATOM 583 C ASP A 36 -22.757 -1.882 3.067 1.00 0.00 C ATOM 584 O ASP A 36 -22.969 -2.689 2.162 1.00 0.00 O ATOM 585 CB ASP A 36 -22.955 0.515 2.374 1.00 0.00 C ATOM 586 CG ASP A 36 -23.865 1.022 1.272 1.00 0.00 C ATOM 587 OD1 ASP A 36 -24.102 0.270 0.304 1.00 0.00 O ATOM 588 OD2 ASP A 36 -24.339 2.173 1.375 1.00 0.00 O ATOM 0 H ASP A 36 -23.327 0.684 4.823 1.00 0.00 H new ATOM 0 HA ASP A 36 -24.591 -0.812 2.787 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -22.699 1.340 3.039 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -22.023 0.157 1.936 1.00 0.00 H new ATOM 593 N GLY A 37 -21.801 -2.053 3.984 1.00 0.00 N ATOM 594 CA GLY A 37 -20.945 -3.229 3.964 1.00 0.00 C ATOM 595 C GLY A 37 -20.079 -3.315 2.719 1.00 0.00 C ATOM 596 O GLY A 37 -19.830 -4.409 2.208 1.00 0.00 O ATOM 0 H GLY A 37 -21.606 -1.396 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.304 -3.219 4.845 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -21.565 -4.123 4.031 1.00 0.00 H new ATOM 600 N ASN A 38 -19.616 -2.164 2.228 1.00 0.00 N ATOM 601 CA ASN A 38 -18.773 -2.127 1.033 1.00 0.00 C ATOM 602 C ASN A 38 -17.320 -1.791 1.381 1.00 0.00 C ATOM 603 O ASN A 38 -16.393 -2.272 0.727 1.00 0.00 O ATOM 604 CB ASN A 38 -19.323 -1.112 0.022 1.00 0.00 C ATOM 605 CG ASN A 38 -20.628 -1.567 -0.607 1.00 0.00 C ATOM 606 OD1 ASN A 38 -20.820 -2.754 -0.869 1.00 0.00 O ATOM 607 ND2 ASN A 38 -21.534 -0.625 -0.853 1.00 0.00 N ATOM 0 H ASN A 38 -19.810 -1.250 2.637 1.00 0.00 H new ATOM 0 HA ASN A 38 -18.789 -3.121 0.585 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -19.478 -0.155 0.520 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -18.584 -0.947 -0.762 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -22.428 -0.875 -1.274 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -21.334 0.348 -0.620 1.00 0.00 H new ATOM 614 N ILE A 39 -17.127 -0.962 2.409 1.00 0.00 N ATOM 615 CA ILE A 39 -15.786 -0.564 2.834 1.00 0.00 C ATOM 616 C ILE A 39 -15.235 -1.513 3.898 1.00 0.00 C ATOM 617 O ILE A 39 -15.964 -1.948 4.792 1.00 0.00 O ATOM 618 CB ILE A 39 -15.768 0.875 3.397 1.00 0.00 C ATOM 619 CG1 ILE A 39 -16.533 1.827 2.472 1.00 0.00 C ATOM 620 CG2 ILE A 39 -14.335 1.354 3.591 1.00 0.00 C ATOM 621 CD1 ILE A 39 -16.854 3.160 3.112 1.00 0.00 C ATOM 0 H ILE A 39 -17.882 -0.555 2.961 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.157 -0.608 1.945 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.264 0.870 4.368 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.944 1.998 1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -17.462 1.350 2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.341 2.369 3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.822 0.694 4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.815 1.342 2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -17.396 3.784 2.401 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.470 3.000 3.997 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.928 3.658 3.399 1.00 0.00 H new ATOM 633 N GLN A 40 -13.942 -1.821 3.797 1.00 0.00 N ATOM 634 CA GLN A 40 -13.283 -2.710 4.750 1.00 0.00 C ATOM 635 C GLN A 40 -11.930 -2.147 5.177 1.00 0.00 C ATOM 636 O GLN A 40 -11.271 -1.443 4.409 1.00 0.00 O ATOM 637 CB GLN A 40 -13.095 -4.104 4.143 1.00 0.00 C ATOM 638 CG GLN A 40 -14.399 -4.831 3.855 1.00 0.00 C ATOM 639 CD GLN A 40 -14.497 -6.166 4.571 1.00 0.00 C ATOM 640 OE1 GLN A 40 -13.727 -7.087 4.300 1.00 0.00 O ATOM 641 NE2 GLN A 40 -15.448 -6.276 5.492 1.00 0.00 N ATOM 0 H GLN A 40 -13.330 -1.466 3.062 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.921 -2.787 5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.529 -4.013 3.216 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.496 -4.708 4.824 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -15.236 -4.200 4.155 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.491 -4.992 2.781 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.065 -5.487 5.685 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.561 -7.150 6.006 1.00 0.00 H new ATOM 650 N GLU A 41 -11.521 -2.462 6.407 1.00 0.00 N ATOM 651 CA GLU A 41 -10.243 -1.989 6.940 1.00 0.00 C ATOM 652 C GLU A 41 -9.077 -2.539 6.121 1.00 0.00 C ATOM 653 O GLU A 41 -8.982 -3.748 5.895 1.00 0.00 O ATOM 654 CB GLU A 41 -10.090 -2.402 8.406 1.00 0.00 C ATOM 655 CG GLU A 41 -8.896 -1.764 9.101 1.00 0.00 C ATOM 656 CD GLU A 41 -8.136 -2.738 9.985 1.00 0.00 C ATOM 657 OE1 GLU A 41 -8.787 -3.473 10.758 1.00 0.00 O ATOM 658 OE2 GLU A 41 -6.890 -2.763 9.904 1.00 0.00 O ATOM 0 H GLU A 41 -12.056 -3.043 7.053 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.232 -0.901 6.875 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.998 -2.135 8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.994 -3.486 8.460 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.218 -1.359 8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.240 -0.925 9.706 1.00 0.00 H new ATOM 665 N GLY A 42 -8.199 -1.646 5.668 1.00 0.00 N ATOM 666 CA GLY A 42 -7.058 -2.063 4.869 1.00 0.00 C ATOM 667 C GLY A 42 -7.284 -1.870 3.376 1.00 0.00 C ATOM 668 O GLY A 42 -6.328 -1.864 2.599 1.00 0.00 O ATOM 0 H GLY A 42 -8.257 -0.642 5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.179 -1.496 5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.845 -3.114 5.067 1.00 0.00 H new ATOM 672 N ASP A 43 -8.550 -1.713 2.973 1.00 0.00 N ATOM 673 CA ASP A 43 -8.896 -1.518 1.566 1.00 0.00 C ATOM 674 C ASP A 43 -8.150 -0.321 0.982 1.00 0.00 C ATOM 675 O ASP A 43 -8.003 0.711 1.638 1.00 0.00 O ATOM 676 CB ASP A 43 -10.408 -1.316 1.410 1.00 0.00 C ATOM 677 CG ASP A 43 -11.176 -2.626 1.327 1.00 0.00 C ATOM 678 OD1 ASP A 43 -10.667 -3.653 1.825 1.00 0.00 O ATOM 679 OD2 ASP A 43 -12.291 -2.622 0.763 1.00 0.00 O ATOM 0 H ASP A 43 -9.351 -1.718 3.605 1.00 0.00 H new ATOM 0 HA ASP A 43 -8.598 -2.413 1.019 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -10.781 -0.735 2.254 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -10.600 -0.731 0.511 1.00 0.00 H new ATOM 684 N VAL A 44 -7.678 -0.471 -0.253 1.00 0.00 N ATOM 685 CA VAL A 44 -6.943 0.592 -0.928 1.00 0.00 C ATOM 686 C VAL A 44 -7.840 1.334 -1.920 1.00 0.00 C ATOM 687 O VAL A 44 -8.050 0.872 -3.042 1.00 0.00 O ATOM 688 CB VAL A 44 -5.707 0.040 -1.672 1.00 0.00 C ATOM 689 CG1 VAL A 44 -4.842 1.178 -2.188 1.00 0.00 C ATOM 690 CG2 VAL A 44 -4.897 -0.881 -0.767 1.00 0.00 C ATOM 0 H VAL A 44 -7.792 -1.320 -0.806 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.608 1.286 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.055 -0.542 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.976 0.769 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.422 1.793 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.506 1.789 -1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.032 -1.258 -1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.561 -0.327 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.519 -1.718 -0.450 1.00 0.00 H new ATOM 700 N VAL A 45 -8.364 2.484 -1.495 1.00 0.00 N ATOM 701 CA VAL A 45 -9.240 3.292 -2.341 1.00 0.00 C ATOM 702 C VAL A 45 -8.437 4.044 -3.403 1.00 0.00 C ATOM 703 O VAL A 45 -8.006 5.179 -3.187 1.00 0.00 O ATOM 704 CB VAL A 45 -10.054 4.306 -1.508 1.00 0.00 C ATOM 705 CG1 VAL A 45 -11.066 5.025 -2.386 1.00 0.00 C ATOM 706 CG2 VAL A 45 -10.750 3.619 -0.338 1.00 0.00 C ATOM 0 H VAL A 45 -8.196 2.877 -0.569 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.930 2.604 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 45 -9.362 5.044 -1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.631 5.736 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.544 5.558 -3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.749 4.298 -2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.316 4.356 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -11.428 2.854 -0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -10.004 3.156 0.308 1.00 0.00 H new ATOM 716 N LEU A 46 -8.244 3.403 -4.553 1.00 0.00 N ATOM 717 CA LEU A 46 -7.494 4.001 -5.657 1.00 0.00 C ATOM 718 C LEU A 46 -8.252 5.180 -6.270 1.00 0.00 C ATOM 719 O LEU A 46 -7.660 6.226 -6.553 1.00 0.00 O ATOM 720 CB LEU A 46 -7.215 2.945 -6.731 1.00 0.00 C ATOM 721 CG LEU A 46 -6.060 3.269 -7.683 1.00 0.00 C ATOM 722 CD1 LEU A 46 -5.479 1.992 -8.267 1.00 0.00 C ATOM 723 CD2 LEU A 46 -6.528 4.201 -8.793 1.00 0.00 C ATOM 0 H LEU A 46 -8.598 2.466 -4.746 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.550 4.375 -5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.002 1.996 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.121 2.802 -7.320 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.278 3.776 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.659 2.240 -8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.107 1.360 -7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.253 1.459 -8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.694 4.420 -9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.328 3.722 -9.358 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.898 5.129 -8.357 1.00 0.00 H new ATOM 735 N LYS A 47 -9.555 5.004 -6.482 1.00 0.00 N ATOM 736 CA LYS A 47 -10.387 6.052 -7.073 1.00 0.00 C ATOM 737 C LYS A 47 -11.552 6.420 -6.152 1.00 0.00 C ATOM 738 O LYS A 47 -11.997 5.606 -5.342 1.00 0.00 O ATOM 739 CB LYS A 47 -10.922 5.590 -8.433 1.00 0.00 C ATOM 740 CG LYS A 47 -10.395 6.400 -9.607 1.00 0.00 C ATOM 741 CD LYS A 47 -11.479 6.655 -10.645 1.00 0.00 C ATOM 742 CE LYS A 47 -11.186 5.937 -11.954 1.00 0.00 C ATOM 743 NZ LYS A 47 -10.868 6.890 -13.056 1.00 0.00 N ATOM 0 H LYS A 47 -10.058 4.146 -6.254 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.769 6.939 -7.208 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.659 4.542 -8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.010 5.647 -8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.005 7.352 -9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.564 5.870 -10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.441 6.323 -10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -11.562 7.726 -10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.349 5.254 -11.813 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.047 5.332 -12.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.675 6.359 -13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.677 7.526 -13.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.030 7.451 -12.799 1.00 0.00 H new ATOM 757 N ILE A 48 -12.042 7.652 -6.292 1.00 0.00 N ATOM 758 CA ILE A 48 -13.159 8.140 -5.484 1.00 0.00 C ATOM 759 C ILE A 48 -14.099 8.998 -6.329 1.00 0.00 C ATOM 760 O ILE A 48 -13.722 10.075 -6.794 1.00 0.00 O ATOM 761 CB ILE A 48 -12.674 8.963 -4.271 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.586 8.199 -3.511 1.00 0.00 C ATOM 763 CG2 ILE A 48 -13.841 9.297 -3.348 1.00 0.00 C ATOM 764 CD1 ILE A 48 -11.016 8.963 -2.335 1.00 0.00 C ATOM 0 H ILE A 48 -11.681 8.332 -6.960 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.692 7.263 -5.115 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.249 9.899 -4.635 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.999 7.255 -3.154 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.778 7.954 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.479 9.877 -2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.583 9.879 -3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.297 8.374 -2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.252 8.360 -1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.573 9.895 -2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.813 9.185 -1.625 1.00 0.00 H new ATOM 776 N ASN A 49 -15.323 8.506 -6.520 1.00 0.00 N ATOM 777 CA ASN A 49 -16.336 9.208 -7.308 1.00 0.00 C ATOM 778 C ASN A 49 -15.859 9.449 -8.743 1.00 0.00 C ATOM 779 O ASN A 49 -16.170 10.477 -9.348 1.00 0.00 O ATOM 780 CB ASN A 49 -16.708 10.539 -6.637 1.00 0.00 C ATOM 781 CG ASN A 49 -18.212 10.736 -6.532 1.00 0.00 C ATOM 782 OD1 ASN A 49 -18.993 9.970 -7.099 1.00 0.00 O ATOM 783 ND2 ASN A 49 -18.630 11.766 -5.803 1.00 0.00 N ATOM 0 H ASN A 49 -15.639 7.616 -6.136 1.00 0.00 H new ATOM 0 HA ASN A 49 -17.222 8.575 -7.353 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -16.269 10.575 -5.640 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -16.275 11.362 -7.205 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.629 11.944 -5.698 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.952 12.378 -5.349 1.00 0.00 H new ATOM 790 N GLY A 50 -15.105 8.490 -9.285 1.00 0.00 N ATOM 791 CA GLY A 50 -14.602 8.616 -10.643 1.00 0.00 C ATOM 792 C GLY A 50 -13.406 9.551 -10.740 1.00 0.00 C ATOM 793 O GLY A 50 -13.228 10.232 -11.751 1.00 0.00 O ATOM 0 H GLY A 50 -14.835 7.630 -8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.319 7.631 -11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.399 8.984 -11.289 1.00 0.00 H new ATOM 797 N THR A 51 -12.588 9.588 -9.687 1.00 0.00 N ATOM 798 CA THR A 51 -11.408 10.450 -9.657 1.00 0.00 C ATOM 799 C THR A 51 -10.279 9.789 -8.872 1.00 0.00 C ATOM 800 O THR A 51 -10.433 9.484 -7.688 1.00 0.00 O ATOM 801 CB THR A 51 -11.756 11.811 -9.034 1.00 0.00 C ATOM 802 OG1 THR A 51 -13.118 12.138 -9.255 1.00 0.00 O ATOM 803 CG2 THR A 51 -10.922 12.952 -9.575 1.00 0.00 C ATOM 0 H THR A 51 -12.722 9.030 -8.844 1.00 0.00 H new ATOM 0 HA THR A 51 -11.073 10.607 -10.682 1.00 0.00 H new ATOM 0 HB THR A 51 -11.544 11.697 -7.971 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.316 13.007 -8.848 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.221 13.882 -9.092 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.868 12.760 -9.373 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.075 13.037 -10.651 1.00 0.00 H new ATOM 811 N VAL A 52 -9.145 9.564 -9.537 1.00 0.00 N ATOM 812 CA VAL A 52 -7.991 8.934 -8.895 1.00 0.00 C ATOM 813 C VAL A 52 -7.409 9.844 -7.818 1.00 0.00 C ATOM 814 O VAL A 52 -7.225 11.041 -8.041 1.00 0.00 O ATOM 815 CB VAL A 52 -6.882 8.583 -9.911 1.00 0.00 C ATOM 816 CG1 VAL A 52 -5.765 7.798 -9.237 1.00 0.00 C ATOM 817 CG2 VAL A 52 -7.454 7.799 -11.087 1.00 0.00 C ATOM 0 H VAL A 52 -9.001 9.808 -10.517 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.350 8.009 -8.443 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.465 9.515 -10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.994 7.561 -9.970 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.332 8.397 -8.435 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.168 6.874 -8.823 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.655 7.563 -11.790 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.903 6.875 -10.724 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.213 8.399 -11.589 1.00 0.00 H new ATOM 827 N THR A 53 -7.125 9.268 -6.652 1.00 0.00 N ATOM 828 CA THR A 53 -6.567 10.028 -5.535 1.00 0.00 C ATOM 829 C THR A 53 -5.159 9.546 -5.177 1.00 0.00 C ATOM 830 O THR A 53 -4.782 9.521 -4.004 1.00 0.00 O ATOM 831 CB THR A 53 -7.490 9.932 -4.313 1.00 0.00 C ATOM 832 OG1 THR A 53 -8.240 8.727 -4.331 1.00 0.00 O ATOM 833 CG2 THR A 53 -8.472 11.082 -4.218 1.00 0.00 C ATOM 0 H THR A 53 -7.272 8.278 -6.456 1.00 0.00 H new ATOM 0 HA THR A 53 -6.493 11.071 -5.844 1.00 0.00 H new ATOM 0 HB THR A 53 -6.825 9.964 -3.450 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.565 8.530 -3.428 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.096 10.956 -3.333 1.00 0.00 H new ATOM 0 HG22 THR A 53 -7.925 12.022 -4.145 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.102 11.097 -5.107 1.00 0.00 H new ATOM 841 N GLU A 54 -4.376 9.183 -6.195 1.00 0.00 N ATOM 842 CA GLU A 54 -3.009 8.725 -5.983 1.00 0.00 C ATOM 843 C GLU A 54 -2.035 9.892 -6.122 1.00 0.00 C ATOM 844 O GLU A 54 -2.229 10.778 -6.959 1.00 0.00 O ATOM 845 CB GLU A 54 -2.650 7.616 -6.977 1.00 0.00 C ATOM 846 CG GLU A 54 -1.671 6.588 -6.433 1.00 0.00 C ATOM 847 CD GLU A 54 -1.530 5.380 -7.340 1.00 0.00 C ATOM 848 OE1 GLU A 54 -2.554 4.716 -7.613 1.00 0.00 O ATOM 849 OE2 GLU A 54 -0.395 5.099 -7.781 1.00 0.00 O ATOM 0 H GLU A 54 -4.668 9.199 -7.172 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.934 8.320 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.564 7.106 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.224 8.069 -7.872 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.695 7.055 -6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.003 6.261 -5.448 1.00 0.00 H new ATOM 856 N ASN A 55 -0.998 9.887 -5.289 1.00 0.00 N ATOM 857 CA ASN A 55 0.023 10.940 -5.286 1.00 0.00 C ATOM 858 C ASN A 55 -0.523 12.276 -4.763 1.00 0.00 C ATOM 859 O ASN A 55 0.177 13.290 -4.802 1.00 0.00 O ATOM 860 CB ASN A 55 0.620 11.135 -6.684 1.00 0.00 C ATOM 861 CG ASN A 55 0.893 9.824 -7.402 1.00 0.00 C ATOM 862 OD1 ASN A 55 1.172 8.803 -6.772 1.00 0.00 O ATOM 863 ND2 ASN A 55 0.813 9.846 -8.728 1.00 0.00 N ATOM 0 H ASN A 55 -0.838 9.155 -4.596 1.00 0.00 H new ATOM 0 HA ASN A 55 0.808 10.609 -4.606 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -0.063 11.736 -7.284 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.550 11.698 -6.601 1.00 0.00 H new ATOM 0 HD21 ASN A 55 0.986 8.995 -9.264 1.00 0.00 H new ATOM 0 HD22 ASN A 55 0.579 10.714 -9.210 1.00 0.00 H new ATOM 870 N MET A 56 -1.764 12.279 -4.267 1.00 0.00 N ATOM 871 CA MET A 56 -2.372 13.497 -3.736 1.00 0.00 C ATOM 872 C MET A 56 -2.141 13.600 -2.228 1.00 0.00 C ATOM 873 O MET A 56 -1.554 12.703 -1.617 1.00 0.00 O ATOM 874 CB MET A 56 -3.873 13.516 -4.041 1.00 0.00 C ATOM 875 CG MET A 56 -4.327 14.766 -4.776 1.00 0.00 C ATOM 876 SD MET A 56 -6.002 14.614 -5.426 1.00 0.00 S ATOM 877 CE MET A 56 -5.778 13.334 -6.660 1.00 0.00 C ATOM 0 H MET A 56 -2.363 11.454 -4.223 1.00 0.00 H new ATOM 0 HA MET A 56 -1.902 14.355 -4.218 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.125 12.641 -4.640 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.427 13.433 -3.106 1.00 0.00 H new ATOM 0 HG2 MET A 56 -4.279 15.619 -4.099 1.00 0.00 H new ATOM 0 HG3 MET A 56 -3.639 14.971 -5.597 1.00 0.00 H new ATOM 0 HE1 MET A 56 -6.750 12.942 -6.959 1.00 0.00 H new ATOM 0 HE2 MET A 56 -5.272 13.752 -7.530 1.00 0.00 H new ATOM 0 HE3 MET A 56 -5.175 12.528 -6.243 1.00 0.00 H new ATOM 887 N SER A 57 -2.614 14.692 -1.627 1.00 0.00 N ATOM 888 CA SER A 57 -2.465 14.898 -0.190 1.00 0.00 C ATOM 889 C SER A 57 -3.631 14.264 0.565 1.00 0.00 C ATOM 890 O SER A 57 -4.746 14.184 0.045 1.00 0.00 O ATOM 891 CB SER A 57 -2.377 16.393 0.132 1.00 0.00 C ATOM 892 OG SER A 57 -3.470 17.105 -0.426 1.00 0.00 O ATOM 0 H SER A 57 -3.102 15.444 -2.113 1.00 0.00 H new ATOM 0 HA SER A 57 -1.540 14.418 0.130 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.362 16.534 1.213 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.441 16.796 -0.255 1.00 0.00 H new ATOM 0 HG SER A 57 -3.389 18.056 -0.203 1.00 0.00 H new ATOM 898 N LEU A 58 -3.373 13.819 1.796 1.00 0.00 N ATOM 899 CA LEU A 58 -4.414 13.199 2.615 1.00 0.00 C ATOM 900 C LEU A 58 -5.598 14.147 2.795 1.00 0.00 C ATOM 901 O LEU A 58 -6.738 13.704 2.949 1.00 0.00 O ATOM 902 CB LEU A 58 -3.860 12.797 3.985 1.00 0.00 C ATOM 903 CG LEU A 58 -4.767 11.871 4.801 1.00 0.00 C ATOM 904 CD1 LEU A 58 -4.750 10.464 4.225 1.00 0.00 C ATOM 905 CD2 LEU A 58 -4.342 11.857 6.263 1.00 0.00 C ATOM 0 H LEU A 58 -2.459 13.876 2.245 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.756 12.303 2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.898 12.305 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.673 13.701 4.564 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.787 12.252 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.400 9.820 4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.105 10.488 3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.733 10.073 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.998 11.194 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.314 11.502 6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.409 12.866 6.671 1.00 0.00 H new ATOM 917 N THR A 59 -5.320 15.450 2.770 1.00 0.00 N ATOM 918 CA THR A 59 -6.362 16.459 2.925 1.00 0.00 C ATOM 919 C THR A 59 -7.342 16.412 1.755 1.00 0.00 C ATOM 920 O THR A 59 -8.550 16.562 1.944 1.00 0.00 O ATOM 921 CB THR A 59 -5.747 17.858 3.032 1.00 0.00 C ATOM 922 OG1 THR A 59 -4.378 17.788 3.394 1.00 0.00 O ATOM 923 CG2 THR A 59 -6.442 18.739 4.048 1.00 0.00 C ATOM 0 H THR A 59 -4.382 15.830 2.644 1.00 0.00 H new ATOM 0 HA THR A 59 -6.905 16.240 3.845 1.00 0.00 H new ATOM 0 HB THR A 59 -5.868 18.298 2.042 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.009 18.694 3.454 1.00 0.00 H new ATOM 0 HG21 THR A 59 -5.958 19.715 4.075 1.00 0.00 H new ATOM 0 HG22 THR A 59 -7.489 18.860 3.769 1.00 0.00 H new ATOM 0 HG23 THR A 59 -6.381 18.277 5.033 1.00 0.00 H new ATOM 931 N ASP A 60 -6.815 16.197 0.547 1.00 0.00 N ATOM 932 CA ASP A 60 -7.647 16.122 -0.652 1.00 0.00 C ATOM 933 C ASP A 60 -8.723 15.050 -0.498 1.00 0.00 C ATOM 934 O ASP A 60 -9.879 15.262 -0.867 1.00 0.00 O ATOM 935 CB ASP A 60 -6.785 15.826 -1.885 1.00 0.00 C ATOM 936 CG ASP A 60 -6.413 17.081 -2.654 1.00 0.00 C ATOM 937 OD1 ASP A 60 -7.332 17.788 -3.119 1.00 0.00 O ATOM 938 OD2 ASP A 60 -5.203 17.354 -2.791 1.00 0.00 O ATOM 0 H ASP A 60 -5.817 16.072 0.375 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.135 17.087 -0.786 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.875 15.313 -1.573 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -7.324 15.146 -2.545 1.00 0.00 H new ATOM 943 N ALA A 61 -8.337 13.901 0.060 1.00 0.00 N ATOM 944 CA ALA A 61 -9.272 12.799 0.274 1.00 0.00 C ATOM 945 C ALA A 61 -10.442 13.244 1.148 1.00 0.00 C ATOM 946 O ALA A 61 -11.599 12.940 0.853 1.00 0.00 O ATOM 947 CB ALA A 61 -8.560 11.611 0.906 1.00 0.00 C ATOM 0 H ALA A 61 -7.384 13.711 0.371 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.665 12.493 -0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.271 10.799 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.760 11.274 0.247 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.138 11.908 1.866 1.00 0.00 H new ATOM 953 N LYS A 62 -10.131 13.977 2.219 1.00 0.00 N ATOM 954 CA LYS A 62 -11.154 14.480 3.134 1.00 0.00 C ATOM 955 C LYS A 62 -12.126 15.404 2.400 1.00 0.00 C ATOM 956 O LYS A 62 -13.321 15.419 2.693 1.00 0.00 O ATOM 957 CB LYS A 62 -10.508 15.225 4.308 1.00 0.00 C ATOM 958 CG LYS A 62 -9.428 14.427 5.025 1.00 0.00 C ATOM 959 CD LYS A 62 -9.730 14.282 6.509 1.00 0.00 C ATOM 960 CE LYS A 62 -8.864 13.211 7.155 1.00 0.00 C ATOM 961 NZ LYS A 62 -7.519 13.731 7.529 1.00 0.00 N ATOM 0 H LYS A 62 -9.177 14.235 2.473 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.709 13.627 3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.075 16.156 3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.283 15.495 5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.344 13.439 4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.464 14.920 4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.564 15.236 7.010 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.782 14.030 6.644 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.365 12.828 8.044 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.750 12.373 6.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.961 12.969 7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.030 14.073 6.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.625 14.514 8.205 1.00 0.00 H new ATOM 975 N THR A 63 -11.602 16.170 1.440 1.00 0.00 N ATOM 976 CA THR A 63 -12.420 17.094 0.657 1.00 0.00 C ATOM 977 C THR A 63 -13.463 16.345 -0.169 1.00 0.00 C ATOM 978 O THR A 63 -14.632 16.726 -0.187 1.00 0.00 O ATOM 979 CB THR A 63 -11.539 17.929 -0.268 1.00 0.00 C ATOM 980 OG1 THR A 63 -10.358 18.340 0.397 1.00 0.00 O ATOM 981 CG2 THR A 63 -12.223 19.170 -0.797 1.00 0.00 C ATOM 0 H THR A 63 -10.614 16.167 1.187 1.00 0.00 H new ATOM 0 HA THR A 63 -12.938 17.751 1.355 1.00 0.00 H new ATOM 0 HB THR A 63 -11.312 17.275 -1.110 1.00 0.00 H new ATOM 0 HG1 THR A 63 -9.807 18.872 -0.214 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.538 19.714 -1.447 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.109 18.884 -1.363 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.515 19.808 0.037 1.00 0.00 H new ATOM 989 N LEU A 64 -13.037 15.275 -0.849 1.00 0.00 N ATOM 990 CA LEU A 64 -13.953 14.478 -1.666 1.00 0.00 C ATOM 991 C LEU A 64 -15.121 13.986 -0.818 1.00 0.00 C ATOM 992 O LEU A 64 -16.262 13.947 -1.277 1.00 0.00 O ATOM 993 CB LEU A 64 -13.223 13.289 -2.299 1.00 0.00 C ATOM 994 CG LEU A 64 -12.656 13.546 -3.697 1.00 0.00 C ATOM 995 CD1 LEU A 64 -11.565 12.537 -4.029 1.00 0.00 C ATOM 996 CD2 LEU A 64 -13.765 13.502 -4.741 1.00 0.00 C ATOM 0 H LEU A 64 -12.072 14.944 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.337 15.110 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.406 12.992 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.912 12.446 -2.352 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.213 14.542 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.175 12.738 -5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.758 12.621 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.979 11.529 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.343 13.687 -5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.239 12.521 -4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.508 14.267 -4.515 1.00 0.00 H new ATOM 1008 N ILE A 65 -14.825 13.631 0.431 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.846 13.164 1.358 1.00 0.00 C ATOM 1010 C ILE A 65 -16.694 14.334 1.865 1.00 0.00 C ATOM 1011 O ILE A 65 -17.872 14.160 2.182 1.00 0.00 O ATOM 1012 CB ILE A 65 -15.223 12.424 2.564 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.230 11.355 2.091 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -16.314 11.794 3.422 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.421 10.735 3.212 1.00 0.00 C ATOM 0 H ILE A 65 -13.883 13.659 0.822 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.480 12.466 0.811 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.681 13.151 3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -14.777 10.568 1.572 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.548 11.800 1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.859 11.277 4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -16.982 12.572 3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.882 11.082 2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.741 9.989 2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.845 11.511 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.093 10.259 3.926 1.00 0.00 H new ATOM 1027 N GLU A 66 -16.093 15.527 1.936 1.00 0.00 N ATOM 1028 CA GLU A 66 -16.808 16.714 2.403 1.00 0.00 C ATOM 1029 C GLU A 66 -17.756 17.239 1.328 1.00 0.00 C ATOM 1030 O GLU A 66 -18.936 17.475 1.590 1.00 0.00 O ATOM 1031 CB GLU A 66 -15.822 17.812 2.814 1.00 0.00 C ATOM 1032 CG GLU A 66 -15.827 18.102 4.308 1.00 0.00 C ATOM 1033 CD GLU A 66 -16.615 19.350 4.662 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -17.763 19.486 4.186 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -16.084 20.190 5.417 1.00 0.00 O ATOM 0 H GLU A 66 -15.120 15.693 1.678 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.398 16.427 3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.817 17.519 2.512 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.063 18.727 2.273 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.250 17.248 4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.800 18.216 4.655 1.00 0.00 H new ATOM 1042 N ARG A 67 -17.234 17.413 0.114 1.00 0.00 N ATOM 1043 CA ARG A 67 -18.032 17.905 -1.008 1.00 0.00 C ATOM 1044 C ARG A 67 -19.197 16.961 -1.316 1.00 0.00 C ATOM 1045 O ARG A 67 -20.238 17.395 -1.812 1.00 0.00 O ATOM 1046 CB ARG A 67 -17.154 18.070 -2.251 1.00 0.00 C ATOM 1047 CG ARG A 67 -17.896 18.631 -3.457 1.00 0.00 C ATOM 1048 CD ARG A 67 -17.111 18.421 -4.743 1.00 0.00 C ATOM 1049 NE ARG A 67 -17.988 18.303 -5.909 1.00 0.00 N ATOM 1050 CZ ARG A 67 -18.639 17.186 -6.246 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -18.535 16.090 -5.496 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -19.400 17.166 -7.336 1.00 0.00 N ATOM 0 H ARG A 67 -16.260 17.220 -0.118 1.00 0.00 H new ATOM 0 HA ARG A 67 -18.443 18.874 -0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -16.320 18.729 -2.010 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -16.729 17.102 -2.516 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -18.870 18.150 -3.542 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -18.078 19.696 -3.310 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -16.425 19.255 -4.889 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -16.504 17.520 -4.654 1.00 0.00 H new ATOM 0 HE ARG A 67 -18.110 19.125 -6.501 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -17.955 16.099 -4.657 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -19.035 15.242 -5.761 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -19.486 18.002 -7.913 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -19.898 16.314 -7.595 1.00 0.00 H new ATOM 1066 N SER A 68 -19.017 15.671 -1.022 1.00 0.00 N ATOM 1067 CA SER A 68 -20.057 14.678 -1.270 1.00 0.00 C ATOM 1068 C SER A 68 -21.275 14.934 -0.387 1.00 0.00 C ATOM 1069 O SER A 68 -21.373 14.414 0.725 1.00 0.00 O ATOM 1070 CB SER A 68 -19.520 13.267 -1.026 1.00 0.00 C ATOM 1071 OG SER A 68 -18.740 12.824 -2.123 1.00 0.00 O ATOM 0 H SER A 68 -18.162 15.294 -0.613 1.00 0.00 H new ATOM 0 HA SER A 68 -20.362 14.763 -2.313 1.00 0.00 H new ATOM 0 HB2 SER A 68 -18.917 13.255 -0.118 1.00 0.00 H new ATOM 0 HB3 SER A 68 -20.351 12.580 -0.865 1.00 0.00 H new ATOM 0 HG SER A 68 -17.815 13.127 -2.010 1.00 0.00 H new ATOM 1077 N LYS A 69 -22.206 15.741 -0.896 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.424 16.068 -0.163 1.00 0.00 C ATOM 1079 C LYS A 69 -24.534 15.074 -0.511 1.00 0.00 C ATOM 1080 O LYS A 69 -25.627 15.462 -0.931 1.00 0.00 O ATOM 1081 CB LYS A 69 -23.860 17.506 -0.477 1.00 0.00 C ATOM 1082 CG LYS A 69 -22.980 18.561 0.183 1.00 0.00 C ATOM 1083 CD LYS A 69 -22.765 19.767 -0.722 1.00 0.00 C ATOM 1084 CE LYS A 69 -21.317 20.243 -0.694 1.00 0.00 C ATOM 1085 NZ LYS A 69 -20.846 20.535 0.690 1.00 0.00 N ATOM 0 H LYS A 69 -22.138 16.180 -1.814 1.00 0.00 H new ATOM 0 HA LYS A 69 -23.224 15.996 0.906 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -23.846 17.655 -1.557 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -24.890 17.646 -0.149 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -23.440 18.885 1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -22.016 18.122 0.438 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -23.043 19.509 -1.744 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -23.421 20.579 -0.408 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -20.677 19.481 -1.140 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.219 21.140 -1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -19.965 21.087 0.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.573 21.080 1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -20.671 19.642 1.193 1.00 0.00 H new ATOM 1099 N GLY A 70 -24.235 13.786 -0.335 1.00 0.00 N ATOM 1100 CA GLY A 70 -25.198 12.742 -0.634 1.00 0.00 C ATOM 1101 C GLY A 70 -24.534 11.399 -0.879 1.00 0.00 C ATOM 1102 O GLY A 70 -23.883 10.856 0.013 1.00 0.00 O ATOM 0 H GLY A 70 -23.337 13.449 0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -25.901 12.652 0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -25.776 13.025 -1.514 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.694 10.861 -2.087 1.00 0.00 N ATOM 1107 CA LYS A 71 -24.099 9.571 -2.434 1.00 0.00 C ATOM 1108 C LYS A 71 -22.594 9.699 -2.674 1.00 0.00 C ATOM 1109 O LYS A 71 -22.129 10.676 -3.265 1.00 0.00 O ATOM 1110 CB LYS A 71 -24.780 8.971 -3.672 1.00 0.00 C ATOM 1111 CG LYS A 71 -24.592 9.793 -4.940 1.00 0.00 C ATOM 1112 CD LYS A 71 -25.466 9.276 -6.075 1.00 0.00 C ATOM 1113 CE LYS A 71 -26.108 10.419 -6.851 1.00 0.00 C ATOM 1114 NZ LYS A 71 -27.478 10.734 -6.356 1.00 0.00 N ATOM 0 H LYS A 71 -25.228 11.296 -2.839 1.00 0.00 H new ATOM 0 HA LYS A 71 -24.255 8.901 -1.588 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -24.388 7.968 -3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -25.847 8.867 -3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -24.835 10.836 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -23.545 9.763 -5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -24.864 8.669 -6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -26.243 8.628 -5.671 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -25.481 11.307 -6.771 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -26.156 10.157 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -27.877 11.517 -6.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -28.084 9.895 -6.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -27.430 11.010 -5.354 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.841 8.702 -2.211 1.00 0.00 N ATOM 1129 CA LEU A 72 -20.388 8.689 -2.370 1.00 0.00 C ATOM 1130 C LEU A 72 -19.932 7.403 -3.060 1.00 0.00 C ATOM 1131 O LEU A 72 -20.507 6.336 -2.841 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.700 8.820 -1.005 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.658 9.940 -0.897 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -18.121 10.038 0.524 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -17.516 9.711 -1.876 1.00 0.00 C ATOM 0 H LEU A 72 -22.216 7.890 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.107 9.538 -2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.465 8.984 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.216 7.872 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 72 -19.147 10.881 -1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -17.383 10.838 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -18.941 10.252 1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -17.653 9.093 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.789 10.518 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -17.033 8.759 -1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -17.907 9.692 -2.893 1.00 0.00 H new ATOM 1147 N LYS A 73 -18.894 7.513 -3.888 1.00 0.00 N ATOM 1148 CA LYS A 73 -18.358 6.359 -4.604 1.00 0.00 C ATOM 1149 C LYS A 73 -16.861 6.204 -4.339 1.00 0.00 C ATOM 1150 O LYS A 73 -16.115 7.183 -4.354 1.00 0.00 O ATOM 1151 CB LYS A 73 -18.611 6.501 -6.108 1.00 0.00 C ATOM 1152 CG LYS A 73 -19.335 5.311 -6.718 1.00 0.00 C ATOM 1153 CD LYS A 73 -19.801 5.605 -8.137 1.00 0.00 C ATOM 1154 CE LYS A 73 -21.320 5.599 -8.240 1.00 0.00 C ATOM 1155 NZ LYS A 73 -21.869 6.963 -8.487 1.00 0.00 N ATOM 0 H LYS A 73 -18.409 8.390 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.868 5.467 -4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.197 7.403 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.657 6.635 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.672 4.446 -6.724 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.194 5.051 -6.099 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.418 6.575 -8.453 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.386 4.862 -8.818 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -21.626 4.934 -9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -21.744 5.199 -7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -22.906 6.914 -8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -21.600 7.593 -7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -21.485 7.335 -9.379 1.00 0.00 H new ATOM 1169 N MET A 74 -16.430 4.967 -4.093 1.00 0.00 N ATOM 1170 CA MET A 74 -15.023 4.682 -3.822 1.00 0.00 C ATOM 1171 C MET A 74 -14.595 3.368 -4.473 1.00 0.00 C ATOM 1172 O MET A 74 -15.214 2.328 -4.257 1.00 0.00 O ATOM 1173 CB MET A 74 -14.776 4.619 -2.313 1.00 0.00 C ATOM 1174 CG MET A 74 -14.384 5.955 -1.701 1.00 0.00 C ATOM 1175 SD MET A 74 -15.707 6.687 -0.718 1.00 0.00 S ATOM 1176 CE MET A 74 -15.957 5.412 0.515 1.00 0.00 C ATOM 0 H MET A 74 -17.036 4.147 -4.076 1.00 0.00 H new ATOM 0 HA MET A 74 -14.427 5.489 -4.250 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.678 4.255 -1.821 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.988 3.893 -2.113 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.504 5.818 -1.073 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.103 6.646 -2.496 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.316 5.865 1.439 1.00 0.00 H new ATOM 0 HE2 MET A 74 -16.693 4.694 0.152 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.014 4.900 0.705 1.00 0.00 H new ATOM 1186 N VAL A 75 -13.528 3.427 -5.267 1.00 0.00 N ATOM 1187 CA VAL A 75 -13.008 2.245 -5.951 1.00 0.00 C ATOM 1188 C VAL A 75 -11.792 1.681 -5.217 1.00 0.00 C ATOM 1189 O VAL A 75 -10.762 2.349 -5.100 1.00 0.00 O ATOM 1190 CB VAL A 75 -12.611 2.563 -7.409 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -12.269 1.285 -8.163 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -13.723 3.327 -8.117 1.00 0.00 C ATOM 0 H VAL A 75 -13.005 4.283 -5.453 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.808 1.504 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.724 3.196 -7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.992 1.530 -9.188 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.435 0.785 -7.671 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -13.135 0.624 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.422 3.540 -9.143 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.631 2.725 -8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.912 4.263 -7.592 1.00 0.00 H new ATOM 1202 N VAL A 76 -11.920 0.449 -4.724 1.00 0.00 N ATOM 1203 CA VAL A 76 -10.832 -0.209 -4.000 1.00 0.00 C ATOM 1204 C VAL A 76 -10.389 -1.496 -4.698 1.00 0.00 C ATOM 1205 O VAL A 76 -11.110 -2.041 -5.537 1.00 0.00 O ATOM 1206 CB VAL A 76 -11.232 -0.539 -2.544 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -11.485 0.735 -1.750 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -12.453 -1.447 -2.511 1.00 0.00 C ATOM 0 H VAL A 76 -12.766 -0.114 -4.813 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.001 0.496 -3.989 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.402 -1.070 -2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.765 0.478 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.579 1.341 -1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.292 1.300 -2.216 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.716 -1.666 -1.476 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.290 -0.949 -3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.229 -2.377 -3.033 1.00 0.00 H new ATOM 1218 N GLN A 77 -9.197 -1.977 -4.340 1.00 0.00 N ATOM 1219 CA GLN A 77 -8.652 -3.202 -4.925 1.00 0.00 C ATOM 1220 C GLN A 77 -8.374 -4.252 -3.850 1.00 0.00 C ATOM 1221 O GLN A 77 -7.725 -3.968 -2.841 1.00 0.00 O ATOM 1222 CB GLN A 77 -7.373 -2.899 -5.712 1.00 0.00 C ATOM 1223 CG GLN A 77 -6.268 -2.276 -4.872 1.00 0.00 C ATOM 1224 CD GLN A 77 -4.970 -3.060 -4.934 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -3.992 -2.615 -5.532 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -4.954 -4.236 -4.311 1.00 0.00 N ATOM 0 H GLN A 77 -8.591 -1.536 -3.648 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.399 -3.606 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.002 -3.823 -6.155 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.615 -2.226 -6.535 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.088 -1.257 -5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.599 -2.211 -3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.788 -4.568 -3.826 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.108 -4.805 -4.318 1.00 0.00 H new ATOM 1321 N THR B 1 -13.452 -3.885 -7.236 1.00 0.00 N ATOM 1322 CA THR B 1 -14.295 -3.585 -6.044 1.00 0.00 C ATOM 1323 C THR B 1 -14.777 -2.133 -6.061 1.00 0.00 C ATOM 1324 O THR B 1 -13.974 -1.207 -6.188 1.00 0.00 O ATOM 1325 CB THR B 1 -13.474 -3.854 -4.775 1.00 0.00 C ATOM 1326 OG1 THR B 1 -12.594 -4.949 -4.967 1.00 0.00 O ATOM 1327 CG2 THR B 1 -14.325 -4.160 -3.560 1.00 0.00 C ATOM 0 H1 THR B 1 -12.711 -4.567 -6.975 1.00 0.00 H new ATOM 0 H2 THR B 1 -14.046 -4.290 -7.988 1.00 0.00 H new ATOM 0 H3 THR B 1 -13.010 -3.008 -7.578 1.00 0.00 H new ATOM 0 HA THR B 1 -15.176 -4.227 -6.062 1.00 0.00 H new ATOM 0 HB THR B 1 -12.924 -2.931 -4.590 1.00 0.00 H new ATOM 0 HG1 THR B 1 -12.079 -5.103 -4.147 1.00 0.00 H new ATOM 0 HG21 THR B 1 -13.680 -4.340 -2.700 1.00 0.00 H new ATOM 0 HG22 THR B 1 -14.980 -3.314 -3.352 1.00 0.00 H new ATOM 0 HG23 THR B 1 -14.929 -5.047 -3.753 1.00 0.00 H new ATOM 1337 N LYS B 2 -16.091 -1.941 -5.935 1.00 0.00 N ATOM 1338 CA LYS B 2 -16.672 -0.600 -5.937 1.00 0.00 C ATOM 1339 C LYS B 2 -17.537 -0.367 -4.699 1.00 0.00 C ATOM 1340 O LYS B 2 -18.371 -1.202 -4.346 1.00 0.00 O ATOM 1341 CB LYS B 2 -17.497 -0.372 -7.208 1.00 0.00 C ATOM 1342 CG LYS B 2 -18.577 -1.419 -7.441 1.00 0.00 C ATOM 1343 CD LYS B 2 -19.295 -1.194 -8.764 1.00 0.00 C ATOM 1344 CE LYS B 2 -19.072 -2.350 -9.729 1.00 0.00 C ATOM 1345 NZ LYS B 2 -17.632 -2.515 -10.083 1.00 0.00 N ATOM 0 H LYS B 2 -16.770 -2.695 -5.831 1.00 0.00 H new ATOM 0 HA LYS B 2 -15.851 0.116 -5.916 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -17.964 0.611 -7.154 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -16.826 -0.359 -8.067 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -18.130 -2.413 -7.433 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -19.298 -1.387 -6.624 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -20.363 -1.072 -8.582 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -18.941 -0.268 -9.217 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -19.443 -3.272 -9.281 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -19.651 -2.181 -10.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -17.548 -3.129 -10.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -17.218 -1.585 -10.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -17.125 -2.947 -9.284 1.00 0.00 H new ATOM 1359 N VAL B 3 -17.323 0.774 -4.044 1.00 0.00 N ATOM 1360 CA VAL B 3 -18.071 1.132 -2.841 1.00 0.00 C ATOM 1361 C VAL B 3 -18.992 2.324 -3.099 1.00 0.00 C ATOM 1362 O VAL B 3 -18.535 3.388 -3.517 1.00 0.00 O ATOM 1363 CB VAL B 3 -17.125 1.482 -1.669 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -17.915 1.721 -0.390 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -16.085 0.387 -1.463 1.00 0.00 C ATOM 0 H VAL B 3 -16.633 1.469 -4.329 1.00 0.00 H new ATOM 0 HA VAL B 3 -18.668 0.260 -2.573 1.00 0.00 H new ATOM 0 HB VAL B 3 -16.601 2.403 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -17.229 1.966 0.421 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -18.609 2.548 -0.540 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -18.473 0.821 -0.134 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -15.432 0.657 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -16.587 -0.554 -1.238 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -15.491 0.274 -2.370 1.00 0.00 H new ATOM 1375 N THR B 4 -20.287 2.140 -2.842 1.00 0.00 N ATOM 1376 CA THR B 4 -21.264 3.207 -3.042 1.00 0.00 C ATOM 1377 C THR B 4 -22.092 3.430 -1.776 1.00 0.00 C ATOM 1378 O THR B 4 -22.885 2.573 -1.383 1.00 0.00 O ATOM 1379 CB THR B 4 -22.185 2.881 -4.221 1.00 0.00 C ATOM 1380 OG1 THR B 4 -21.444 2.358 -5.311 1.00 0.00 O ATOM 1381 CG2 THR B 4 -22.956 4.084 -4.726 1.00 0.00 C ATOM 0 H THR B 4 -20.681 1.265 -2.496 1.00 0.00 H new ATOM 0 HA THR B 4 -20.719 4.124 -3.266 1.00 0.00 H new ATOM 0 HB THR B 4 -22.894 2.146 -3.839 1.00 0.00 H new ATOM 0 HG1 THR B 4 -22.052 2.155 -6.052 1.00 0.00 H new ATOM 0 HG21 THR B 4 -23.590 3.786 -5.561 1.00 0.00 H new ATOM 0 HG22 THR B 4 -23.577 4.481 -3.923 1.00 0.00 H new ATOM 0 HG23 THR B 4 -22.257 4.852 -5.057 1.00 0.00 H new ATOM 1389 N LEU B 5 -21.901 4.587 -1.143 1.00 0.00 N ATOM 1390 CA LEU B 5 -22.626 4.932 0.081 1.00 0.00 C ATOM 1391 C LEU B 5 -23.621 6.064 -0.171 1.00 0.00 C ATOM 1392 O LEU B 5 -23.469 6.835 -1.120 1.00 0.00 O ATOM 1393 CB LEU B 5 -21.647 5.339 1.184 1.00 0.00 C ATOM 1394 CG LEU B 5 -20.510 4.350 1.451 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -19.517 4.942 2.442 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -21.057 3.022 1.963 1.00 0.00 C ATOM 0 H LEU B 5 -21.248 5.304 -1.459 1.00 0.00 H new ATOM 0 HA LEU B 5 -23.180 4.050 0.402 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -21.212 6.304 0.923 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -22.207 5.481 2.109 1.00 0.00 H new ATOM 0 HG LEU B 5 -19.990 4.160 0.512 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -18.714 4.228 2.623 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -19.099 5.862 2.033 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -20.026 5.160 3.381 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -20.231 2.335 2.146 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -21.604 3.187 2.891 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -21.728 2.593 1.218 1.00 0.00 H new ATOM 1408 N VAL B 6 -24.638 6.164 0.688 1.00 0.00 N ATOM 1409 CA VAL B 6 -25.653 7.208 0.559 1.00 0.00 C ATOM 1410 C VAL B 6 -25.749 8.043 1.836 1.00 0.00 C ATOM 1411 O VAL B 6 -26.325 7.605 2.833 1.00 0.00 O ATOM 1412 CB VAL B 6 -27.043 6.618 0.233 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -28.046 7.730 -0.039 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -26.961 5.665 -0.952 1.00 0.00 C ATOM 0 H VAL B 6 -24.779 5.535 1.479 1.00 0.00 H new ATOM 0 HA VAL B 6 -25.342 7.846 -0.268 1.00 0.00 H new ATOM 0 HB VAL B 6 -27.385 6.052 1.100 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -29.019 7.295 -0.267 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -28.131 8.367 0.841 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.708 8.326 -0.887 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -27.951 5.262 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -26.594 6.202 -1.826 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -26.279 4.848 -0.715 1.00 0.00 H new ATOM 1424 N LYS B 7 -25.180 9.248 1.796 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.194 10.150 2.947 1.00 0.00 C ATOM 1426 C LYS B 7 -26.524 10.892 3.054 1.00 0.00 C ATOM 1427 O LYS B 7 -27.154 11.207 2.043 1.00 0.00 O ATOM 1428 CB LYS B 7 -24.047 11.159 2.840 1.00 0.00 C ATOM 1429 CG LYS B 7 -23.628 11.763 4.172 1.00 0.00 C ATOM 1430 CD LYS B 7 -23.561 13.283 4.100 1.00 0.00 C ATOM 1431 CE LYS B 7 -22.128 13.774 3.957 1.00 0.00 C ATOM 1432 NZ LYS B 7 -22.024 15.250 4.130 1.00 0.00 N ATOM 0 H LYS B 7 -24.702 9.623 0.976 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.065 9.547 3.846 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -23.185 10.667 2.389 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -24.345 11.962 2.166 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -24.335 11.465 4.946 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -22.654 11.368 4.461 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -24.153 13.634 3.255 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -24.005 13.710 4.999 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -21.499 13.277 4.696 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -21.746 13.496 2.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -21.032 15.543 4.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -22.603 15.726 3.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -22.364 15.513 5.077 1.00 0.00 H new ATOM 1532 N GLU B 13 -23.065 10.702 9.025 1.00 0.00 N ATOM 1533 CA GLU B 13 -21.762 10.661 8.378 1.00 0.00 C ATOM 1534 C GLU B 13 -21.418 9.240 7.932 1.00 0.00 C ATOM 1535 O GLU B 13 -22.014 8.268 8.400 1.00 0.00 O ATOM 1536 CB GLU B 13 -20.689 11.196 9.330 1.00 0.00 C ATOM 1537 CG GLU B 13 -20.471 10.336 10.566 1.00 0.00 C ATOM 1538 CD GLU B 13 -19.674 11.052 11.640 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -18.428 11.035 11.565 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -20.298 11.629 12.555 1.00 0.00 O ATOM 0 HA GLU B 13 -21.797 11.293 7.491 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -19.747 11.280 8.788 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -20.967 12.202 9.645 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -21.438 10.039 10.973 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -19.951 9.422 10.281 1.00 0.00 H new ATOM 1547 N TYR B 14 -20.450 9.128 7.025 1.00 0.00 N ATOM 1548 CA TYR B 14 -20.022 7.825 6.512 1.00 0.00 C ATOM 1549 C TYR B 14 -19.308 7.010 7.588 1.00 0.00 C ATOM 1550 O TYR B 14 -19.355 5.778 7.572 1.00 0.00 O ATOM 1551 CB TYR B 14 -19.106 8.001 5.299 1.00 0.00 C ATOM 1552 CG TYR B 14 -19.704 8.863 4.209 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -20.703 8.372 3.376 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -19.271 10.168 4.015 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.253 9.158 2.381 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -19.815 10.960 3.023 1.00 0.00 C ATOM 1557 CZ TYR B 14 -20.805 10.453 2.208 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.347 11.243 1.219 1.00 0.00 O ATOM 0 H TYR B 14 -19.947 9.922 6.629 1.00 0.00 H new ATOM 0 HA TYR B 14 -20.916 7.281 6.209 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -18.165 8.444 5.626 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -18.870 7.020 4.887 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -21.055 7.360 3.509 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -18.496 10.570 4.650 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -22.029 8.762 1.742 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -19.466 11.973 2.886 1.00 0.00 H new ATOM 0 HH TYR B 14 -22.031 10.736 0.734 1.00 0.00 H new ATOM 1568 N GLY B 15 -18.652 7.703 8.522 1.00 0.00 N ATOM 1569 CA GLY B 15 -17.939 7.033 9.598 1.00 0.00 C ATOM 1570 C GLY B 15 -16.855 6.095 9.098 1.00 0.00 C ATOM 1571 O GLY B 15 -16.758 4.956 9.556 1.00 0.00 O ATOM 0 H GLY B 15 -18.603 8.721 8.550 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -17.491 7.782 10.251 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -18.650 6.469 10.201 1.00 0.00 H new ATOM 1575 N LEU B 16 -16.038 6.569 8.160 1.00 0.00 N ATOM 1576 CA LEU B 16 -14.956 5.758 7.608 1.00 0.00 C ATOM 1577 C LEU B 16 -13.611 6.471 7.749 1.00 0.00 C ATOM 1578 O LEU B 16 -13.472 7.636 7.371 1.00 0.00 O ATOM 1579 CB LEU B 16 -15.230 5.420 6.137 1.00 0.00 C ATOM 1580 CG LEU B 16 -15.287 6.617 5.183 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -13.988 6.739 4.400 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -16.472 6.489 4.235 1.00 0.00 C ATOM 0 H LEU B 16 -16.104 7.508 7.767 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.910 4.828 8.175 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -14.455 4.737 5.789 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -16.177 4.884 6.076 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.417 7.522 5.776 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -14.047 7.595 3.728 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -13.158 6.878 5.092 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -13.827 5.831 3.818 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -16.496 7.348 3.565 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -16.373 5.575 3.650 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.397 6.452 4.811 1.00 0.00 H new ATOM 1594 N ARG B 17 -12.626 5.761 8.297 1.00 0.00 N ATOM 1595 CA ARG B 17 -11.289 6.318 8.491 1.00 0.00 C ATOM 1596 C ARG B 17 -10.471 6.217 7.207 1.00 0.00 C ATOM 1597 O ARG B 17 -10.201 5.122 6.714 1.00 0.00 O ATOM 1598 CB ARG B 17 -10.565 5.593 9.631 1.00 0.00 C ATOM 1599 CG ARG B 17 -10.823 6.195 11.003 1.00 0.00 C ATOM 1600 CD ARG B 17 -10.146 7.547 11.162 1.00 0.00 C ATOM 1601 NE ARG B 17 -11.092 8.595 11.543 1.00 0.00 N ATOM 1602 CZ ARG B 17 -11.595 8.739 12.774 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -11.249 7.900 13.748 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -12.448 9.726 13.029 1.00 0.00 N ATOM 0 H ARG B 17 -12.729 4.797 8.615 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.396 7.370 8.755 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -10.875 4.548 9.639 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -9.493 5.606 9.435 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -11.897 6.306 11.155 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -10.460 5.514 11.773 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -9.364 7.473 11.917 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -9.660 7.821 10.226 1.00 0.00 H new ATOM 0 HE ARG B 17 -11.387 9.257 10.825 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -10.596 7.140 13.558 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -11.637 8.017 14.684 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -12.718 10.372 12.287 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -12.833 9.838 13.967 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.080 7.371 6.670 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.297 7.423 5.441 1.00 0.00 C ATOM 1620 C LEU B 18 -7.844 7.795 5.733 1.00 0.00 C ATOM 1621 O LEU B 18 -7.573 8.752 6.464 1.00 0.00 O ATOM 1622 CB LEU B 18 -9.918 8.435 4.471 1.00 0.00 C ATOM 1623 CG LEU B 18 -9.657 8.181 2.981 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -8.174 8.305 2.666 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -10.185 6.814 2.568 1.00 0.00 C ATOM 0 H LEU B 18 -10.294 8.285 7.070 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.307 6.434 4.984 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -10.996 8.451 4.634 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -9.543 9.427 4.722 1.00 0.00 H new ATOM 0 HG LEU B 18 -10.190 8.939 2.407 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -8.011 8.121 1.604 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -7.831 9.309 2.917 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -7.615 7.574 3.251 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -9.990 6.654 1.508 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -9.685 6.040 3.150 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -11.259 6.768 2.750 1.00 0.00 H new ATOM 1637 N ALA B 19 -6.914 7.034 5.157 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.485 7.277 5.350 1.00 0.00 C ATOM 1639 C ALA B 19 -4.722 7.169 4.029 1.00 0.00 C ATOM 1640 O ALA B 19 -5.300 6.830 2.994 1.00 0.00 O ATOM 1641 CB ALA B 19 -4.921 6.298 6.368 1.00 0.00 C ATOM 0 H ALA B 19 -7.126 6.241 4.551 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.361 8.292 5.726 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -3.856 6.488 6.504 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.437 6.425 7.320 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.065 5.278 6.011 1.00 0.00 H new ATOM 1647 N SER B 20 -3.419 7.465 4.068 1.00 0.00 N ATOM 1648 CA SER B 20 -2.585 7.404 2.868 1.00 0.00 C ATOM 1649 C SER B 20 -1.198 6.840 3.172 1.00 0.00 C ATOM 1650 O SER B 20 -0.676 7.003 4.277 1.00 0.00 O ATOM 1651 CB SER B 20 -2.452 8.795 2.242 1.00 0.00 C ATOM 1652 OG SER B 20 -1.948 9.734 3.178 1.00 0.00 O ATOM 0 H SER B 20 -2.923 7.747 4.913 1.00 0.00 H new ATOM 0 HA SER B 20 -3.075 6.733 2.163 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.788 8.746 1.379 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.424 9.127 1.878 1.00 0.00 H new ATOM 0 HG SER B 20 -1.872 10.613 2.751 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.606 6.179 2.174 1.00 0.00 N ATOM 1659 CA HIS B 21 0.724 5.590 2.317 1.00 0.00 C ATOM 1660 C HIS B 21 1.732 6.275 1.393 1.00 0.00 C ATOM 1661 O HIS B 21 1.372 7.153 0.608 1.00 0.00 O ATOM 1662 CB HIS B 21 0.676 4.094 1.997 1.00 0.00 C ATOM 1663 CG HIS B 21 0.723 3.229 3.212 1.00 0.00 C ATOM 1664 ND1 HIS B 21 1.714 2.303 3.442 1.00 0.00 N ATOM 1665 CD2 HIS B 21 -0.110 3.159 4.269 1.00 0.00 C ATOM 1666 CE1 HIS B 21 1.486 1.696 4.592 1.00 0.00 C ATOM 1667 NE2 HIS B 21 0.382 2.198 5.115 1.00 0.00 N ATOM 0 H HIS B 21 -1.030 6.039 1.257 1.00 0.00 H new ATOM 0 HA HIS B 21 1.044 5.733 3.349 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.236 3.878 1.440 1.00 0.00 H new ATOM 0 HB3 HIS B 21 1.514 3.841 1.347 1.00 0.00 H new ATOM 0 HD2 HIS B 21 -1.001 3.750 4.422 1.00 0.00 H new ATOM 0 HE1 HIS B 21 2.098 0.921 5.030 1.00 0.00 H new ATOM 0 HE2 HIS B 21 -0.036 1.917 6.002 1.00 0.00 H new ATOM 1676 N ILE B 22 2.994 5.855 1.484 1.00 0.00 N ATOM 1677 CA ILE B 22 4.056 6.411 0.650 1.00 0.00 C ATOM 1678 C ILE B 22 4.891 5.291 0.037 1.00 0.00 C ATOM 1679 O ILE B 22 5.471 4.481 0.755 1.00 0.00 O ATOM 1680 CB ILE B 22 4.981 7.352 1.456 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.163 8.421 2.191 1.00 0.00 C ATOM 1682 CG2 ILE B 22 6.011 8.003 0.542 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.480 9.411 1.271 1.00 0.00 C ATOM 0 H ILE B 22 3.305 5.129 2.130 1.00 0.00 H new ATOM 0 HA ILE B 22 3.578 6.990 -0.140 1.00 0.00 H new ATOM 0 HB ILE B 22 5.508 6.755 2.200 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.408 7.929 2.804 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.820 8.964 2.870 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.653 8.661 1.128 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.618 7.231 0.070 1.00 0.00 H new ATOM 0 HG23 ILE B 22 5.500 8.583 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.922 10.135 1.865 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.230 9.932 0.676 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.796 8.880 0.609 1.00 0.00 H new ATOM 1695 N PHE B 23 4.941 5.247 -1.291 1.00 0.00 N ATOM 1696 CA PHE B 23 5.701 4.215 -1.997 1.00 0.00 C ATOM 1697 C PHE B 23 6.701 4.832 -2.979 1.00 0.00 C ATOM 1698 O PHE B 23 6.841 6.054 -3.045 1.00 0.00 O ATOM 1699 CB PHE B 23 4.745 3.271 -2.735 1.00 0.00 C ATOM 1700 CG PHE B 23 4.035 3.923 -3.888 1.00 0.00 C ATOM 1701 CD1 PHE B 23 3.001 4.815 -3.663 1.00 0.00 C ATOM 1702 CD2 PHE B 23 4.408 3.649 -5.193 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.357 5.428 -4.717 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.764 4.257 -6.253 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.735 5.148 -6.014 1.00 0.00 C ATOM 0 H PHE B 23 4.466 5.912 -1.901 1.00 0.00 H new ATOM 0 HA PHE B 23 6.266 3.647 -1.258 1.00 0.00 H new ATOM 0 HB2 PHE B 23 5.306 2.412 -3.102 1.00 0.00 H new ATOM 0 HB3 PHE B 23 4.005 2.891 -2.030 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.695 5.033 -2.651 1.00 0.00 H new ATOM 0 HD2 PHE B 23 5.211 2.953 -5.384 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.556 6.128 -4.527 1.00 0.00 H new ATOM 0 HE2 PHE B 23 4.064 4.036 -7.267 1.00 0.00 H new ATOM 0 HZ PHE B 23 2.228 5.624 -6.840 1.00 0.00 H new ATOM 1715 N VAL B 24 7.393 3.981 -3.742 1.00 0.00 N ATOM 1716 CA VAL B 24 8.380 4.447 -4.716 1.00 0.00 C ATOM 1717 C VAL B 24 7.782 4.539 -6.122 1.00 0.00 C ATOM 1718 O VAL B 24 7.440 3.524 -6.731 1.00 0.00 O ATOM 1719 CB VAL B 24 9.620 3.524 -4.761 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.714 4.130 -5.631 1.00 0.00 C ATOM 1721 CG2 VAL B 24 10.141 3.251 -3.359 1.00 0.00 C ATOM 0 H VAL B 24 7.287 2.967 -3.703 1.00 0.00 H new ATOM 0 HA VAL B 24 8.686 5.441 -4.389 1.00 0.00 H new ATOM 0 HB VAL B 24 9.318 2.575 -5.204 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.576 3.464 -5.648 1.00 0.00 H new ATOM 0 HG12 VAL B 24 10.339 4.264 -6.646 1.00 0.00 H new ATOM 0 HG13 VAL B 24 11.010 5.096 -5.223 1.00 0.00 H new ATOM 0 HG21 VAL B 24 11.013 2.600 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL B 24 10.421 4.192 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.363 2.765 -2.770 1.00 0.00 H new ATOM 1731 N LYS B 25 7.679 5.765 -6.634 1.00 0.00 N ATOM 1732 CA LYS B 25 7.145 6.005 -7.972 1.00 0.00 C ATOM 1733 C LYS B 25 8.075 5.425 -9.040 1.00 0.00 C ATOM 1734 O LYS B 25 7.614 4.843 -10.025 1.00 0.00 O ATOM 1735 CB LYS B 25 6.946 7.507 -8.199 1.00 0.00 C ATOM 1736 CG LYS B 25 6.344 7.855 -9.553 1.00 0.00 C ATOM 1737 CD LYS B 25 4.829 7.721 -9.549 1.00 0.00 C ATOM 1738 CE LYS B 25 4.245 7.934 -10.939 1.00 0.00 C ATOM 1739 NZ LYS B 25 4.526 6.786 -11.849 1.00 0.00 N ATOM 0 H LYS B 25 7.960 6.611 -6.138 1.00 0.00 H new ATOM 0 HA LYS B 25 6.180 5.505 -8.052 1.00 0.00 H new ATOM 0 HB2 LYS B 25 6.300 7.900 -7.414 1.00 0.00 H new ATOM 0 HB3 LYS B 25 7.908 8.009 -8.101 1.00 0.00 H new ATOM 0 HG2 LYS B 25 6.618 8.875 -9.821 1.00 0.00 H new ATOM 0 HG3 LYS B 25 6.765 7.201 -10.317 1.00 0.00 H new ATOM 0 HD2 LYS B 25 4.551 6.732 -9.184 1.00 0.00 H new ATOM 0 HD3 LYS B 25 4.401 8.447 -8.858 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.167 8.078 -10.861 1.00 0.00 H new ATOM 0 HE3 LYS B 25 4.658 8.846 -11.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 4.012 6.918 -12.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 5.547 6.736 -12.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 4.215 5.902 -11.399 1.00 0.00 H new ATOM 1753 N GLU B 26 9.383 5.589 -8.836 1.00 0.00 N ATOM 1754 CA GLU B 26 10.387 5.083 -9.775 1.00 0.00 C ATOM 1755 C GLU B 26 11.802 5.413 -9.294 1.00 0.00 C ATOM 1756 O GLU B 26 11.980 6.142 -8.317 1.00 0.00 O ATOM 1757 CB GLU B 26 10.165 5.673 -11.177 1.00 0.00 C ATOM 1758 CG GLU B 26 9.807 7.151 -11.172 1.00 0.00 C ATOM 1759 CD GLU B 26 10.013 7.809 -12.523 1.00 0.00 C ATOM 1760 OE1 GLU B 26 11.138 8.286 -12.786 1.00 0.00 O ATOM 1761 OE2 GLU B 26 9.049 7.852 -13.316 1.00 0.00 O ATOM 0 H GLU B 26 9.774 6.070 -8.026 1.00 0.00 H new ATOM 0 HA GLU B 26 10.278 4.000 -9.825 1.00 0.00 H new ATOM 0 HB2 GLU B 26 11.069 5.530 -11.768 1.00 0.00 H new ATOM 0 HB3 GLU B 26 9.369 5.118 -11.673 1.00 0.00 H new ATOM 0 HG2 GLU B 26 8.766 7.267 -10.871 1.00 0.00 H new ATOM 0 HG3 GLU B 26 10.414 7.665 -10.426 1.00 0.00 H new ATOM 1768 N ILE B 27 12.804 4.875 -9.990 1.00 0.00 N ATOM 1769 CA ILE B 27 14.203 5.118 -9.639 1.00 0.00 C ATOM 1770 C ILE B 27 15.026 5.463 -10.879 1.00 0.00 C ATOM 1771 O ILE B 27 14.873 4.837 -11.929 1.00 0.00 O ATOM 1772 CB ILE B 27 14.846 3.901 -8.937 1.00 0.00 C ATOM 1773 CG1 ILE B 27 13.984 3.429 -7.762 1.00 0.00 C ATOM 1774 CG2 ILE B 27 16.248 4.248 -8.456 1.00 0.00 C ATOM 1775 CD1 ILE B 27 13.605 1.969 -7.842 1.00 0.00 C ATOM 0 H ILE B 27 12.673 4.269 -10.800 1.00 0.00 H new ATOM 0 HA ILE B 27 14.205 5.961 -8.948 1.00 0.00 H new ATOM 0 HB ILE B 27 14.913 3.088 -9.660 1.00 0.00 H new ATOM 0 HG12 ILE B 27 14.524 3.606 -6.832 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.076 4.031 -7.723 1.00 0.00 H new ATOM 0 HG21 ILE B 27 16.689 3.381 -7.963 1.00 0.00 H new ATOM 0 HG22 ILE B 27 16.865 4.534 -9.308 1.00 0.00 H new ATOM 0 HG23 ILE B 27 16.196 5.078 -7.751 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.995 1.704 -6.978 1.00 0.00 H new ATOM 0 HD12 ILE B 27 13.038 1.790 -8.755 1.00 0.00 H new ATOM 0 HD13 ILE B 27 14.508 1.359 -7.850 1.00 0.00 H new ATOM 1787 N SER B 28 15.900 6.460 -10.747 1.00 0.00 N ATOM 1788 CA SER B 28 16.752 6.891 -11.855 1.00 0.00 C ATOM 1789 C SER B 28 17.923 5.932 -12.055 1.00 0.00 C ATOM 1790 O SER B 28 18.404 5.316 -11.103 1.00 0.00 O ATOM 1791 CB SER B 28 17.277 8.305 -11.602 1.00 0.00 C ATOM 1792 OG SER B 28 16.708 9.225 -12.516 1.00 0.00 O ATOM 0 H SER B 28 16.037 6.985 -9.883 1.00 0.00 H new ATOM 0 HA SER B 28 16.148 6.889 -12.762 1.00 0.00 H new ATOM 0 HB2 SER B 28 17.042 8.607 -10.581 1.00 0.00 H new ATOM 0 HB3 SER B 28 18.363 8.317 -11.696 1.00 0.00 H new ATOM 0 HG SER B 28 17.056 10.123 -12.335 1.00 0.00 H new ATOM 1798 N GLN B 29 18.381 5.817 -13.301 1.00 0.00 N ATOM 1799 CA GLN B 29 19.501 4.939 -13.631 1.00 0.00 C ATOM 1800 C GLN B 29 20.826 5.556 -13.182 1.00 0.00 C ATOM 1801 O GLN B 29 20.966 6.780 -13.136 1.00 0.00 O ATOM 1802 CB GLN B 29 19.533 4.655 -15.135 1.00 0.00 C ATOM 1803 CG GLN B 29 18.706 3.445 -15.546 1.00 0.00 C ATOM 1804 CD GLN B 29 17.390 3.826 -16.203 1.00 0.00 C ATOM 1805 OE1 GLN B 29 16.647 4.664 -15.690 1.00 0.00 O ATOM 1806 NE2 GLN B 29 17.094 3.208 -17.341 1.00 0.00 N ATOM 0 H GLN B 29 17.993 6.321 -14.098 1.00 0.00 H new ATOM 0 HA GLN B 29 19.362 3.998 -13.099 1.00 0.00 H new ATOM 0 HB2 GLN B 29 19.168 5.532 -15.669 1.00 0.00 H new ATOM 0 HB3 GLN B 29 20.566 4.500 -15.445 1.00 0.00 H new ATOM 0 HG2 GLN B 29 19.286 2.831 -16.235 1.00 0.00 H new ATOM 0 HG3 GLN B 29 18.504 2.833 -14.667 1.00 0.00 H new ATOM 0 HE21 GLN B 29 17.739 2.520 -17.731 1.00 0.00 H new ATOM 0 HE22 GLN B 29 16.222 3.421 -17.825 1.00 0.00 H new ATOM 1815 N ASP B 30 21.790 4.699 -12.844 1.00 0.00 N ATOM 1816 CA ASP B 30 23.107 5.148 -12.383 1.00 0.00 C ATOM 1817 C ASP B 30 22.980 6.051 -11.152 1.00 0.00 C ATOM 1818 O ASP B 30 23.724 7.023 -11.002 1.00 0.00 O ATOM 1819 CB ASP B 30 23.851 5.883 -13.505 1.00 0.00 C ATOM 1820 CG ASP B 30 24.582 4.937 -14.438 1.00 0.00 C ATOM 1821 OD1 ASP B 30 25.263 4.014 -13.939 1.00 0.00 O ATOM 1822 OD2 ASP B 30 24.475 5.117 -15.669 1.00 0.00 O ATOM 0 H ASP B 30 21.684 3.685 -12.881 1.00 0.00 H new ATOM 0 HA ASP B 30 23.682 4.265 -12.102 1.00 0.00 H new ATOM 0 HB2 ASP B 30 23.140 6.476 -14.080 1.00 0.00 H new ATOM 0 HB3 ASP B 30 24.566 6.579 -13.066 1.00 0.00 H new ATOM 1827 N SER B 31 22.034 5.721 -10.272 1.00 0.00 N ATOM 1828 CA SER B 31 21.807 6.496 -9.055 1.00 0.00 C ATOM 1829 C SER B 31 22.173 5.681 -7.816 1.00 0.00 C ATOM 1830 O SER B 31 22.495 4.494 -7.916 1.00 0.00 O ATOM 1831 CB SER B 31 20.340 6.940 -8.982 1.00 0.00 C ATOM 1832 OG SER B 31 20.184 8.277 -9.425 1.00 0.00 O ATOM 0 H SER B 31 21.412 4.920 -10.381 1.00 0.00 H new ATOM 0 HA SER B 31 22.446 7.379 -9.084 1.00 0.00 H new ATOM 0 HB2 SER B 31 19.727 6.278 -9.593 1.00 0.00 H new ATOM 0 HB3 SER B 31 19.981 6.850 -7.957 1.00 0.00 H new ATOM 0 HG SER B 31 20.281 8.887 -8.664 1.00 0.00 H new ATOM 1838 N LEU B 32 22.120 6.322 -6.648 1.00 0.00 N ATOM 1839 CA LEU B 32 22.444 5.653 -5.388 1.00 0.00 C ATOM 1840 C LEU B 32 21.536 4.443 -5.155 1.00 0.00 C ATOM 1841 O LEU B 32 21.999 3.390 -4.722 1.00 0.00 O ATOM 1842 CB LEU B 32 22.330 6.629 -4.212 1.00 0.00 C ATOM 1843 CG LEU B 32 23.400 7.724 -4.166 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.949 8.870 -3.275 1.00 0.00 C ATOM 1845 CD2 LEU B 32 24.724 7.156 -3.677 1.00 0.00 C ATOM 0 H LEU B 32 21.856 7.302 -6.548 1.00 0.00 H new ATOM 0 HA LEU B 32 23.474 5.301 -5.456 1.00 0.00 H new ATOM 0 HB2 LEU B 32 21.349 7.103 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU B 32 22.375 6.060 -3.283 1.00 0.00 H new ATOM 0 HG LEU B 32 23.544 8.109 -5.176 1.00 0.00 H new ATOM 0 HD11 LEU B 32 23.721 9.639 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU B 32 22.025 9.294 -3.667 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.778 8.499 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU B 32 25.472 7.948 -3.651 1.00 0.00 H new ATOM 0 HD22 LEU B 32 24.596 6.745 -2.676 1.00 0.00 H new ATOM 0 HD23 LEU B 32 25.054 6.368 -4.354 1.00 0.00 H new ATOM 1857 N ALA B 33 20.243 4.601 -5.451 1.00 0.00 N ATOM 1858 CA ALA B 33 19.273 3.516 -5.279 1.00 0.00 C ATOM 1859 C ALA B 33 19.628 2.314 -6.151 1.00 0.00 C ATOM 1860 O ALA B 33 19.620 1.176 -5.680 1.00 0.00 O ATOM 1861 CB ALA B 33 17.868 4.005 -5.603 1.00 0.00 C ATOM 0 H ALA B 33 19.844 5.468 -5.810 1.00 0.00 H new ATOM 0 HA ALA B 33 19.306 3.199 -4.237 1.00 0.00 H new ATOM 0 HB1 ALA B 33 17.159 3.188 -5.471 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.605 4.825 -4.935 1.00 0.00 H new ATOM 0 HB3 ALA B 33 17.833 4.352 -6.636 1.00 0.00 H new ATOM 1867 N ALA B 34 19.941 2.573 -7.421 1.00 0.00 N ATOM 1868 CA ALA B 34 20.302 1.508 -8.355 1.00 0.00 C ATOM 1869 C ALA B 34 21.539 0.750 -7.873 1.00 0.00 C ATOM 1870 O ALA B 34 21.617 -0.472 -8.004 1.00 0.00 O ATOM 1871 CB ALA B 34 20.533 2.079 -9.747 1.00 0.00 C ATOM 0 H ALA B 34 19.952 3.509 -7.825 1.00 0.00 H new ATOM 0 HA ALA B 34 19.473 0.802 -8.401 1.00 0.00 H new ATOM 0 HB1 ALA B 34 20.801 1.274 -10.431 1.00 0.00 H new ATOM 0 HB2 ALA B 34 19.622 2.564 -10.097 1.00 0.00 H new ATOM 0 HB3 ALA B 34 21.342 2.809 -9.711 1.00 0.00 H new ATOM 1877 N ARG B 35 22.500 1.482 -7.308 1.00 0.00 N ATOM 1878 CA ARG B 35 23.730 0.879 -6.798 1.00 0.00 C ATOM 1879 C ARG B 35 23.483 0.188 -5.454 1.00 0.00 C ATOM 1880 O ARG B 35 24.026 -0.886 -5.193 1.00 0.00 O ATOM 1881 CB ARG B 35 24.822 1.942 -6.652 1.00 0.00 C ATOM 1882 CG ARG B 35 26.210 1.450 -7.038 1.00 0.00 C ATOM 1883 CD ARG B 35 27.095 2.587 -7.536 1.00 0.00 C ATOM 1884 NE ARG B 35 28.143 2.934 -6.575 1.00 0.00 N ATOM 1885 CZ ARG B 35 29.098 3.839 -6.807 1.00 0.00 C ATOM 1886 NH1 ARG B 35 29.141 4.494 -7.964 1.00 0.00 N ATOM 1887 NH2 ARG B 35 30.013 4.089 -5.878 1.00 0.00 N ATOM 0 H ARG B 35 22.449 2.494 -7.192 1.00 0.00 H new ATOM 0 HA ARG B 35 24.062 0.127 -7.514 1.00 0.00 H new ATOM 0 HB2 ARG B 35 24.565 2.801 -7.272 1.00 0.00 H new ATOM 0 HB3 ARG B 35 24.843 2.289 -5.619 1.00 0.00 H new ATOM 0 HG2 ARG B 35 26.680 0.974 -6.177 1.00 0.00 H new ATOM 0 HG3 ARG B 35 26.123 0.690 -7.814 1.00 0.00 H new ATOM 0 HD2 ARG B 35 27.553 2.301 -8.483 1.00 0.00 H new ATOM 0 HD3 ARG B 35 26.479 3.465 -7.732 1.00 0.00 H new ATOM 0 HE ARG B 35 28.144 2.456 -5.674 1.00 0.00 H new ATOM 0 HH11 ARG B 35 28.441 4.307 -8.682 1.00 0.00 H new ATOM 0 HH12 ARG B 35 29.874 5.183 -8.133 1.00 0.00 H new ATOM 0 HH21 ARG B 35 29.986 3.590 -4.989 1.00 0.00 H new ATOM 0 HH22 ARG B 35 30.743 4.780 -6.054 1.00 0.00 H new ATOM 1901 N ASP B 36 22.664 0.811 -4.605 1.00 0.00 N ATOM 1902 CA ASP B 36 22.341 0.258 -3.288 1.00 0.00 C ATOM 1903 C ASP B 36 21.606 -1.078 -3.409 1.00 0.00 C ATOM 1904 O ASP B 36 21.796 -1.976 -2.587 1.00 0.00 O ATOM 1905 CB ASP B 36 21.480 1.242 -2.494 1.00 0.00 C ATOM 1906 CG ASP B 36 21.752 1.187 -1.001 1.00 0.00 C ATOM 1907 OD1 ASP B 36 22.871 1.553 -0.585 1.00 0.00 O ATOM 1908 OD2 ASP B 36 20.845 0.772 -0.249 1.00 0.00 O ATOM 0 H ASP B 36 22.211 1.702 -4.807 1.00 0.00 H new ATOM 0 HA ASP B 36 23.281 0.089 -2.763 1.00 0.00 H new ATOM 0 HB2 ASP B 36 21.664 2.254 -2.856 1.00 0.00 H new ATOM 0 HB3 ASP B 36 20.427 1.026 -2.675 1.00 0.00 H new ATOM 1913 N GLY B 37 20.755 -1.194 -4.430 1.00 0.00 N ATOM 1914 CA GLY B 37 19.993 -2.415 -4.630 1.00 0.00 C ATOM 1915 C GLY B 37 18.963 -2.640 -3.538 1.00 0.00 C ATOM 1916 O GLY B 37 18.706 -3.779 -3.144 1.00 0.00 O ATOM 0 H GLY B 37 20.581 -0.464 -5.120 1.00 0.00 H new ATOM 0 HA2 GLY B 37 19.491 -2.372 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY B 37 20.675 -3.264 -4.663 1.00 0.00 H new ATOM 1920 N ASN B 38 18.375 -1.550 -3.042 1.00 0.00 N ATOM 1921 CA ASN B 38 17.373 -1.634 -1.984 1.00 0.00 C ATOM 1922 C ASN B 38 16.053 -1.012 -2.433 1.00 0.00 C ATOM 1923 O ASN B 38 15.004 -1.650 -2.362 1.00 0.00 O ATOM 1924 CB ASN B 38 17.883 -0.938 -0.721 1.00 0.00 C ATOM 1925 CG ASN B 38 18.670 -1.874 0.175 1.00 0.00 C ATOM 1926 OD1 ASN B 38 18.219 -2.238 1.261 1.00 0.00 O ATOM 1927 ND2 ASN B 38 19.854 -2.277 -0.278 1.00 0.00 N ATOM 0 H ASN B 38 18.577 -0.601 -3.357 1.00 0.00 H new ATOM 0 HA ASN B 38 17.195 -2.686 -1.763 1.00 0.00 H new ATOM 0 HB2 ASN B 38 18.513 -0.094 -1.003 1.00 0.00 H new ATOM 0 HB3 ASN B 38 17.037 -0.533 -0.166 1.00 0.00 H new ATOM 0 HD21 ASN B 38 20.425 -2.911 0.281 1.00 0.00 H new ATOM 0 HD22 ASN B 38 20.191 -1.952 -1.184 1.00 0.00 H new ATOM 1934 N ILE B 39 16.116 0.234 -2.899 1.00 0.00 N ATOM 1935 CA ILE B 39 14.924 0.938 -3.367 1.00 0.00 C ATOM 1936 C ILE B 39 14.450 0.373 -4.705 1.00 0.00 C ATOM 1937 O ILE B 39 15.206 0.346 -5.678 1.00 0.00 O ATOM 1938 CB ILE B 39 15.176 2.454 -3.526 1.00 0.00 C ATOM 1939 CG1 ILE B 39 15.867 3.020 -2.283 1.00 0.00 C ATOM 1940 CG2 ILE B 39 13.866 3.186 -3.791 1.00 0.00 C ATOM 1941 CD1 ILE B 39 17.359 3.199 -2.450 1.00 0.00 C ATOM 0 H ILE B 39 16.978 0.776 -2.962 1.00 0.00 H new ATOM 0 HA ILE B 39 14.155 0.789 -2.609 1.00 0.00 H new ATOM 0 HB ILE B 39 15.835 2.605 -4.381 1.00 0.00 H new ATOM 0 HG12 ILE B 39 15.419 3.982 -2.035 1.00 0.00 H new ATOM 0 HG13 ILE B 39 15.681 2.355 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE B 39 14.061 4.253 -3.901 1.00 0.00 H new ATOM 0 HG22 ILE B 39 13.414 2.804 -4.706 1.00 0.00 H new ATOM 0 HG23 ILE B 39 13.184 3.026 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE B 39 17.782 3.604 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE B 39 17.819 2.235 -2.668 1.00 0.00 H new ATOM 0 HD13 ILE B 39 17.553 3.888 -3.272 1.00 0.00 H new ATOM 1953 N GLN B 40 13.197 -0.073 -4.746 1.00 0.00 N ATOM 1954 CA GLN B 40 12.622 -0.632 -5.966 1.00 0.00 C ATOM 1955 C GLN B 40 11.294 0.042 -6.298 1.00 0.00 C ATOM 1956 O GLN B 40 10.514 0.368 -5.401 1.00 0.00 O ATOM 1957 CB GLN B 40 12.415 -2.140 -5.818 1.00 0.00 C ATOM 1958 CG GLN B 40 12.879 -2.937 -7.027 1.00 0.00 C ATOM 1959 CD GLN B 40 14.387 -3.090 -7.081 1.00 0.00 C ATOM 1960 OE1 GLN B 40 14.995 -3.673 -6.184 1.00 0.00 O ATOM 1961 NE2 GLN B 40 15.002 -2.565 -8.136 1.00 0.00 N ATOM 0 H GLN B 40 12.561 -0.058 -3.949 1.00 0.00 H new ATOM 0 HA GLN B 40 13.321 -0.448 -6.782 1.00 0.00 H new ATOM 0 HB2 GLN B 40 12.952 -2.488 -4.936 1.00 0.00 H new ATOM 0 HB3 GLN B 40 11.357 -2.338 -5.646 1.00 0.00 H new ATOM 0 HG2 GLN B 40 12.418 -3.924 -7.005 1.00 0.00 H new ATOM 0 HG3 GLN B 40 12.535 -2.444 -7.936 1.00 0.00 H new ATOM 0 HE21 GLN B 40 14.460 -2.090 -8.858 1.00 0.00 H new ATOM 0 HE22 GLN B 40 16.016 -2.638 -8.224 1.00 0.00 H new ATOM 1970 N GLU B 41 11.041 0.248 -7.592 1.00 0.00 N ATOM 1971 CA GLU B 41 9.801 0.884 -8.037 1.00 0.00 C ATOM 1972 C GLU B 41 8.588 0.095 -7.554 1.00 0.00 C ATOM 1973 O GLU B 41 8.428 -1.081 -7.888 1.00 0.00 O ATOM 1974 CB GLU B 41 9.763 1.016 -9.566 1.00 0.00 C ATOM 1975 CG GLU B 41 10.190 -0.244 -10.310 1.00 0.00 C ATOM 1976 CD GLU B 41 9.113 -0.795 -11.233 1.00 0.00 C ATOM 1977 OE1 GLU B 41 7.918 -0.717 -10.876 1.00 0.00 O ATOM 1978 OE2 GLU B 41 9.468 -1.309 -12.315 1.00 0.00 O ATOM 0 H GLU B 41 11.675 -0.015 -8.346 1.00 0.00 H new ATOM 0 HA GLU B 41 9.769 1.884 -7.604 1.00 0.00 H new ATOM 0 HB2 GLU B 41 8.751 1.280 -9.872 1.00 0.00 H new ATOM 0 HB3 GLU B 41 10.412 1.839 -9.865 1.00 0.00 H new ATOM 0 HG2 GLU B 41 11.083 -0.026 -10.895 1.00 0.00 H new ATOM 0 HG3 GLU B 41 10.463 -1.010 -9.585 1.00 0.00 H new ATOM 1985 N GLY B 42 7.744 0.746 -6.758 1.00 0.00 N ATOM 1986 CA GLY B 42 6.559 0.093 -6.233 1.00 0.00 C ATOM 1987 C GLY B 42 6.711 -0.350 -4.783 1.00 0.00 C ATOM 1988 O GLY B 42 5.813 -0.988 -4.232 1.00 0.00 O ATOM 0 H GLY B 42 7.861 1.717 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY B 42 5.712 0.774 -6.311 1.00 0.00 H new ATOM 0 HA3 GLY B 42 6.327 -0.776 -6.849 1.00 0.00 H new ATOM 1992 N ASP B 43 7.845 -0.014 -4.158 1.00 0.00 N ATOM 1993 CA ASP B 43 8.091 -0.387 -2.767 1.00 0.00 C ATOM 1994 C ASP B 43 7.253 0.473 -1.823 1.00 0.00 C ATOM 1995 O ASP B 43 7.249 1.700 -1.933 1.00 0.00 O ATOM 1996 CB ASP B 43 9.576 -0.240 -2.423 1.00 0.00 C ATOM 1997 CG ASP B 43 10.263 -1.578 -2.222 1.00 0.00 C ATOM 1998 OD1 ASP B 43 9.922 -2.281 -1.245 1.00 0.00 O ATOM 1999 OD2 ASP B 43 11.142 -1.922 -3.037 1.00 0.00 O ATOM 0 H ASP B 43 8.602 0.513 -4.594 1.00 0.00 H new ATOM 0 HA ASP B 43 7.803 -1.431 -2.642 1.00 0.00 H new ATOM 0 HB2 ASP B 43 10.078 0.306 -3.222 1.00 0.00 H new ATOM 0 HB3 ASP B 43 9.678 0.357 -1.516 1.00 0.00 H new ATOM 2004 N VAL B 44 6.550 -0.177 -0.897 1.00 0.00 N ATOM 2005 CA VAL B 44 5.708 0.528 0.064 1.00 0.00 C ATOM 2006 C VAL B 44 6.530 0.996 1.265 1.00 0.00 C ATOM 2007 O VAL B 44 6.888 0.198 2.134 1.00 0.00 O ATOM 2008 CB VAL B 44 4.542 -0.358 0.557 1.00 0.00 C ATOM 2009 CG1 VAL B 44 3.576 0.449 1.410 1.00 0.00 C ATOM 2010 CG2 VAL B 44 3.813 -0.992 -0.620 1.00 0.00 C ATOM 0 H VAL B 44 6.548 -1.192 -0.793 1.00 0.00 H new ATOM 0 HA VAL B 44 5.292 1.394 -0.451 1.00 0.00 H new ATOM 0 HB VAL B 44 4.959 -1.155 1.173 1.00 0.00 H new ATOM 0 HG11 VAL B 44 2.763 -0.194 1.746 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.103 0.850 2.276 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.169 1.270 0.820 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.996 -1.612 -0.251 1.00 0.00 H new ATOM 0 HG22 VAL B 44 3.412 -0.209 -1.264 1.00 0.00 H new ATOM 0 HG23 VAL B 44 4.508 -1.609 -1.189 1.00 0.00 H new ATOM 2020 N VAL B 45 6.825 2.295 1.304 1.00 0.00 N ATOM 2021 CA VAL B 45 7.605 2.881 2.391 1.00 0.00 C ATOM 2022 C VAL B 45 6.728 3.170 3.610 1.00 0.00 C ATOM 2023 O VAL B 45 5.607 3.663 3.479 1.00 0.00 O ATOM 2024 CB VAL B 45 8.298 4.191 1.951 1.00 0.00 C ATOM 2025 CG1 VAL B 45 9.258 4.677 3.027 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.027 4.004 0.627 1.00 0.00 C ATOM 0 H VAL B 45 6.533 2.964 0.591 1.00 0.00 H new ATOM 0 HA VAL B 45 8.366 2.148 2.658 1.00 0.00 H new ATOM 0 HB VAL B 45 7.528 4.949 1.808 1.00 0.00 H new ATOM 0 HG11 VAL B 45 9.736 5.600 2.698 1.00 0.00 H new ATOM 0 HG12 VAL B 45 8.707 4.862 3.949 1.00 0.00 H new ATOM 0 HG13 VAL B 45 10.020 3.918 3.205 1.00 0.00 H new ATOM 0 HG21 VAL B 45 9.506 4.940 0.340 1.00 0.00 H new ATOM 0 HG22 VAL B 45 9.784 3.227 0.735 1.00 0.00 H new ATOM 0 HG23 VAL B 45 8.313 3.710 -0.143 1.00 0.00 H new ATOM 2036 N LEU B 46 7.255 2.860 4.792 1.00 0.00 N ATOM 2037 CA LEU B 46 6.533 3.081 6.044 1.00 0.00 C ATOM 2038 C LEU B 46 7.206 4.171 6.886 1.00 0.00 C ATOM 2039 O LEU B 46 6.525 4.988 7.511 1.00 0.00 O ATOM 2040 CB LEU B 46 6.454 1.775 6.839 1.00 0.00 C ATOM 2041 CG LEU B 46 5.329 1.714 7.878 1.00 0.00 C ATOM 2042 CD1 LEU B 46 4.242 0.744 7.438 1.00 0.00 C ATOM 2043 CD2 LEU B 46 5.878 1.319 9.243 1.00 0.00 C ATOM 0 H LEU B 46 8.183 2.453 4.910 1.00 0.00 H new ATOM 0 HA LEU B 46 5.525 3.416 5.801 1.00 0.00 H new ATOM 0 HB2 LEU B 46 6.327 0.949 6.139 1.00 0.00 H new ATOM 0 HB3 LEU B 46 7.406 1.619 7.347 1.00 0.00 H new ATOM 0 HG LEU B 46 4.888 2.707 7.960 1.00 0.00 H new ATOM 0 HD11 LEU B 46 3.453 0.716 8.190 1.00 0.00 H new ATOM 0 HD12 LEU B 46 3.825 1.073 6.486 1.00 0.00 H new ATOM 0 HD13 LEU B 46 4.669 -0.252 7.322 1.00 0.00 H new ATOM 0 HD21 LEU B 46 5.063 1.282 9.966 1.00 0.00 H new ATOM 0 HD22 LEU B 46 6.349 0.338 9.176 1.00 0.00 H new ATOM 0 HD23 LEU B 46 6.615 2.054 9.565 1.00 0.00 H new ATOM 2055 N LYS B 47 8.542 4.176 6.902 1.00 0.00 N ATOM 2056 CA LYS B 47 9.296 5.166 7.676 1.00 0.00 C ATOM 2057 C LYS B 47 10.495 5.700 6.889 1.00 0.00 C ATOM 2058 O LYS B 47 10.987 5.048 5.966 1.00 0.00 O ATOM 2059 CB LYS B 47 9.779 4.552 8.992 1.00 0.00 C ATOM 2060 CG LYS B 47 8.797 4.719 10.143 1.00 0.00 C ATOM 2061 CD LYS B 47 9.260 3.971 11.384 1.00 0.00 C ATOM 2062 CE LYS B 47 10.255 4.791 12.193 1.00 0.00 C ATOM 2063 NZ LYS B 47 9.668 5.292 13.469 1.00 0.00 N ATOM 0 H LYS B 47 9.121 3.510 6.391 1.00 0.00 H new ATOM 0 HA LYS B 47 8.626 6.000 7.885 1.00 0.00 H new ATOM 0 HB2 LYS B 47 9.968 3.490 8.839 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.730 5.008 9.268 1.00 0.00 H new ATOM 0 HG2 LYS B 47 8.685 5.778 10.376 1.00 0.00 H new ATOM 0 HG3 LYS B 47 7.816 4.353 9.841 1.00 0.00 H new ATOM 0 HD2 LYS B 47 8.398 3.727 12.005 1.00 0.00 H new ATOM 0 HD3 LYS B 47 9.719 3.027 11.091 1.00 0.00 H new ATOM 0 HE2 LYS B 47 11.131 4.181 12.413 1.00 0.00 H new ATOM 0 HE3 LYS B 47 10.597 5.636 11.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 10.381 5.845 13.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 8.847 5.896 13.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 9.365 4.486 14.052 1.00 0.00 H new ATOM 2077 N ILE B 48 10.963 6.890 7.271 1.00 0.00 N ATOM 2078 CA ILE B 48 12.109 7.523 6.620 1.00 0.00 C ATOM 2079 C ILE B 48 12.964 8.267 7.646 1.00 0.00 C ATOM 2080 O ILE B 48 12.470 9.141 8.362 1.00 0.00 O ATOM 2081 CB ILE B 48 11.671 8.507 5.511 1.00 0.00 C ATOM 2082 CG1 ILE B 48 10.613 7.863 4.607 1.00 0.00 C ATOM 2083 CG2 ILE B 48 12.874 8.953 4.687 1.00 0.00 C ATOM 2084 CD1 ILE B 48 10.113 8.780 3.511 1.00 0.00 C ATOM 0 H ILE B 48 10.562 7.437 8.033 1.00 0.00 H new ATOM 0 HA ILE B 48 12.695 6.727 6.160 1.00 0.00 H new ATOM 0 HB ILE B 48 11.232 9.385 5.985 1.00 0.00 H new ATOM 0 HG12 ILE B 48 11.032 6.964 4.154 1.00 0.00 H new ATOM 0 HG13 ILE B 48 9.768 7.547 5.219 1.00 0.00 H new ATOM 0 HG21 ILE B 48 12.547 9.645 3.911 1.00 0.00 H new ATOM 0 HG22 ILE B 48 13.595 9.450 5.336 1.00 0.00 H new ATOM 0 HG23 ILE B 48 13.341 8.083 4.224 1.00 0.00 H new ATOM 0 HD11 ILE B 48 9.367 8.258 2.911 1.00 0.00 H new ATOM 0 HD12 ILE B 48 9.664 9.668 3.956 1.00 0.00 H new ATOM 0 HD13 ILE B 48 10.947 9.076 2.875 1.00 0.00 H new ATOM 2096 N ASN B 49 14.249 7.906 7.717 1.00 0.00 N ATOM 2097 CA ASN B 49 15.184 8.523 8.657 1.00 0.00 C ATOM 2098 C ASN B 49 14.648 8.477 10.093 1.00 0.00 C ATOM 2099 O ASN B 49 14.850 9.413 10.869 1.00 0.00 O ATOM 2100 CB ASN B 49 15.474 9.973 8.256 1.00 0.00 C ATOM 2101 CG ASN B 49 16.335 10.085 7.011 1.00 0.00 C ATOM 2102 OD1 ASN B 49 17.180 9.230 6.747 1.00 0.00 O ATOM 2103 ND2 ASN B 49 16.128 11.148 6.236 1.00 0.00 N ATOM 0 H ASN B 49 14.666 7.184 7.129 1.00 0.00 H new ATOM 0 HA ASN B 49 16.111 7.950 8.620 1.00 0.00 H new ATOM 0 HB2 ASN B 49 14.531 10.492 8.086 1.00 0.00 H new ATOM 0 HB3 ASN B 49 15.973 10.480 9.082 1.00 0.00 H new ATOM 0 HD21 ASN B 49 16.680 11.276 5.388 1.00 0.00 H new ATOM 0 HD22 ASN B 49 15.417 11.834 6.490 1.00 0.00 H new ATOM 2110 N GLY B 50 13.965 7.384 10.441 1.00 0.00 N ATOM 2111 CA GLY B 50 13.411 7.246 11.781 1.00 0.00 C ATOM 2112 C GLY B 50 12.161 8.088 11.990 1.00 0.00 C ATOM 2113 O GLY B 50 11.942 8.620 13.078 1.00 0.00 O ATOM 0 H GLY B 50 13.786 6.594 9.820 1.00 0.00 H new ATOM 0 HA2 GLY B 50 13.173 6.198 11.965 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.165 7.535 12.513 1.00 0.00 H new ATOM 2117 N THR B 51 11.341 8.208 10.945 1.00 0.00 N ATOM 2118 CA THR B 51 10.110 8.995 11.017 1.00 0.00 C ATOM 2119 C THR B 51 9.032 8.389 10.122 1.00 0.00 C ATOM 2120 O THR B 51 9.290 8.069 8.962 1.00 0.00 O ATOM 2121 CB THR B 51 10.373 10.450 10.604 1.00 0.00 C ATOM 2122 OG1 THR B 51 11.747 10.780 10.739 1.00 0.00 O ATOM 2123 CG2 THR B 51 9.582 11.457 11.413 1.00 0.00 C ATOM 0 H THR B 51 11.507 7.770 10.039 1.00 0.00 H new ATOM 0 HA THR B 51 9.760 8.980 12.049 1.00 0.00 H new ATOM 0 HB THR B 51 10.055 10.508 9.563 1.00 0.00 H new ATOM 0 HG1 THR B 51 12.256 10.365 10.012 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.816 12.464 11.069 1.00 0.00 H new ATOM 0 HG22 THR B 51 8.516 11.269 11.286 1.00 0.00 H new ATOM 0 HG23 THR B 51 9.844 11.364 12.467 1.00 0.00 H new ATOM 2131 N VAL B 52 7.825 8.239 10.666 1.00 0.00 N ATOM 2132 CA VAL B 52 6.708 7.675 9.911 1.00 0.00 C ATOM 2133 C VAL B 52 6.142 8.701 8.932 1.00 0.00 C ATOM 2134 O VAL B 52 5.963 9.868 9.282 1.00 0.00 O ATOM 2135 CB VAL B 52 5.570 7.186 10.839 1.00 0.00 C ATOM 2136 CG1 VAL B 52 4.504 6.450 10.038 1.00 0.00 C ATOM 2137 CG2 VAL B 52 6.118 6.295 11.948 1.00 0.00 C ATOM 0 H VAL B 52 7.596 8.500 11.625 1.00 0.00 H new ATOM 0 HA VAL B 52 7.102 6.819 9.363 1.00 0.00 H new ATOM 0 HB VAL B 52 5.111 8.060 11.302 1.00 0.00 H new ATOM 0 HG11 VAL B 52 3.713 6.114 10.708 1.00 0.00 H new ATOM 0 HG12 VAL B 52 4.084 7.121 9.288 1.00 0.00 H new ATOM 0 HG13 VAL B 52 4.951 5.588 9.544 1.00 0.00 H new ATOM 0 HG21 VAL B 52 5.299 5.964 12.587 1.00 0.00 H new ATOM 0 HG22 VAL B 52 6.609 5.427 11.508 1.00 0.00 H new ATOM 0 HG23 VAL B 52 6.838 6.856 12.543 1.00 0.00 H new ATOM 2147 N THR B 53 5.863 8.260 7.706 1.00 0.00 N ATOM 2148 CA THR B 53 5.316 9.144 6.679 1.00 0.00 C ATOM 2149 C THR B 53 3.935 8.673 6.223 1.00 0.00 C ATOM 2150 O THR B 53 3.571 8.826 5.057 1.00 0.00 O ATOM 2151 CB THR B 53 6.270 9.238 5.481 1.00 0.00 C ATOM 2152 OG1 THR B 53 7.175 8.145 5.458 1.00 0.00 O ATOM 2153 CG2 THR B 53 7.088 10.512 5.470 1.00 0.00 C ATOM 0 H THR B 53 6.007 7.297 7.401 1.00 0.00 H new ATOM 0 HA THR B 53 5.208 10.136 7.117 1.00 0.00 H new ATOM 0 HB THR B 53 5.625 9.226 4.603 1.00 0.00 H new ATOM 0 HG1 THR B 53 7.660 8.140 4.607 1.00 0.00 H new ATOM 0 HG21 THR B 53 7.742 10.517 4.598 1.00 0.00 H new ATOM 0 HG22 THR B 53 6.420 11.373 5.428 1.00 0.00 H new ATOM 0 HG23 THR B 53 7.691 10.565 6.376 1.00 0.00 H new ATOM 2161 N GLU B 54 3.160 8.116 7.155 1.00 0.00 N ATOM 2162 CA GLU B 54 1.818 7.644 6.848 1.00 0.00 C ATOM 2163 C GLU B 54 0.791 8.715 7.197 1.00 0.00 C ATOM 2164 O GLU B 54 0.940 9.429 8.192 1.00 0.00 O ATOM 2165 CB GLU B 54 1.513 6.353 7.606 1.00 0.00 C ATOM 2166 CG GLU B 54 1.116 5.197 6.704 1.00 0.00 C ATOM 2167 CD GLU B 54 1.832 3.909 7.060 1.00 0.00 C ATOM 2168 OE1 GLU B 54 2.997 3.741 6.642 1.00 0.00 O ATOM 2169 OE2 GLU B 54 1.224 3.065 7.751 1.00 0.00 O ATOM 0 H GLU B 54 3.442 7.983 8.126 1.00 0.00 H new ATOM 0 HA GLU B 54 1.762 7.436 5.779 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.390 6.066 8.185 1.00 0.00 H new ATOM 0 HB3 GLU B 54 0.709 6.541 8.317 1.00 0.00 H new ATOM 0 HG2 GLU B 54 0.039 5.041 6.772 1.00 0.00 H new ATOM 0 HG3 GLU B 54 1.336 5.457 5.668 1.00 0.00 H new ATOM 2176 N ASN B 55 -0.243 8.823 6.370 1.00 0.00 N ATOM 2177 CA ASN B 55 -1.307 9.810 6.569 1.00 0.00 C ATOM 2178 C ASN B 55 -0.789 11.249 6.414 1.00 0.00 C ATOM 2179 O ASN B 55 -1.483 12.203 6.769 1.00 0.00 O ATOM 2180 CB ASN B 55 -1.960 9.635 7.948 1.00 0.00 C ATOM 2181 CG ASN B 55 -2.119 8.176 8.341 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -2.411 7.323 7.503 1.00 0.00 O ATOM 2183 ND2 ASN B 55 -1.919 7.879 9.621 1.00 0.00 N ATOM 0 H ASN B 55 -0.370 8.235 5.547 1.00 0.00 H new ATOM 0 HA ASN B 55 -2.054 9.636 5.795 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -1.356 10.145 8.699 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -2.939 10.115 7.946 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -2.006 6.914 9.940 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -1.678 8.616 10.284 1.00 0.00 H new ATOM 2190 N MET B 56 0.429 11.404 5.878 1.00 0.00 N ATOM 2191 CA MET B 56 1.015 12.726 5.679 1.00 0.00 C ATOM 2192 C MET B 56 0.898 13.159 4.218 1.00 0.00 C ATOM 2193 O MET B 56 0.449 12.388 3.366 1.00 0.00 O ATOM 2194 CB MET B 56 2.486 12.723 6.106 1.00 0.00 C ATOM 2195 CG MET B 56 2.830 13.798 7.126 1.00 0.00 C ATOM 2196 SD MET B 56 2.793 13.185 8.822 1.00 0.00 S ATOM 2197 CE MET B 56 3.941 11.813 8.718 1.00 0.00 C ATOM 0 H MET B 56 1.022 10.630 5.577 1.00 0.00 H new ATOM 0 HA MET B 56 0.465 13.437 6.295 1.00 0.00 H new ATOM 0 HB2 MET B 56 2.732 11.747 6.524 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.111 12.859 5.224 1.00 0.00 H new ATOM 0 HG2 MET B 56 3.822 14.195 6.909 1.00 0.00 H new ATOM 0 HG3 MET B 56 2.127 14.625 7.027 1.00 0.00 H new ATOM 0 HE1 MET B 56 4.378 11.629 9.699 1.00 0.00 H new ATOM 0 HE2 MET B 56 3.412 10.921 8.384 1.00 0.00 H new ATOM 0 HE3 MET B 56 4.732 12.054 8.008 1.00 0.00 H new ATOM 2207 N SER B 57 1.309 14.394 3.933 1.00 0.00 N ATOM 2208 CA SER B 57 1.255 14.926 2.574 1.00 0.00 C ATOM 2209 C SER B 57 2.461 14.459 1.763 1.00 0.00 C ATOM 2210 O SER B 57 3.554 14.282 2.305 1.00 0.00 O ATOM 2211 CB SER B 57 1.205 16.456 2.602 1.00 0.00 C ATOM 2212 OG SER B 57 -0.120 16.917 2.803 1.00 0.00 O ATOM 0 H SER B 57 1.683 15.044 4.625 1.00 0.00 H new ATOM 0 HA SER B 57 0.349 14.551 2.098 1.00 0.00 H new ATOM 0 HB2 SER B 57 1.849 16.830 3.398 1.00 0.00 H new ATOM 0 HB3 SER B 57 1.594 16.853 1.664 1.00 0.00 H new ATOM 0 HG SER B 57 -0.127 17.897 2.819 1.00 0.00 H new ATOM 2218 N LEU B 58 2.260 14.269 0.456 1.00 0.00 N ATOM 2219 CA LEU B 58 3.336 13.830 -0.433 1.00 0.00 C ATOM 2220 C LEU B 58 4.530 14.783 -0.354 1.00 0.00 C ATOM 2221 O LEU B 58 5.676 14.370 -0.542 1.00 0.00 O ATOM 2222 CB LEU B 58 2.832 13.739 -1.877 1.00 0.00 C ATOM 2223 CG LEU B 58 3.672 12.859 -2.809 1.00 0.00 C ATOM 2224 CD1 LEU B 58 3.622 11.405 -2.362 1.00 0.00 C ATOM 2225 CD2 LEU B 58 3.187 12.996 -4.247 1.00 0.00 C ATOM 0 H LEU B 58 1.363 14.412 -0.008 1.00 0.00 H new ATOM 0 HA LEU B 58 3.661 12.841 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.811 13.356 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU B 58 2.790 14.745 -2.294 1.00 0.00 H new ATOM 0 HG LEU B 58 4.708 13.194 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.224 10.796 -3.036 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.015 11.322 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU B 58 2.590 11.054 -2.380 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.793 12.365 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU B 58 2.144 12.686 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU B 58 3.276 14.035 -4.564 1.00 0.00 H new ATOM 2237 N THR B 59 4.253 16.057 -0.068 1.00 0.00 N ATOM 2238 CA THR B 59 5.301 17.066 0.048 1.00 0.00 C ATOM 2239 C THR B 59 6.238 16.746 1.211 1.00 0.00 C ATOM 2240 O THR B 59 7.451 16.916 1.099 1.00 0.00 O ATOM 2241 CB THR B 59 4.695 18.458 0.249 1.00 0.00 C ATOM 2242 OG1 THR B 59 3.344 18.492 -0.176 1.00 0.00 O ATOM 2243 CG2 THR B 59 5.438 19.549 -0.493 1.00 0.00 C ATOM 0 H THR B 59 3.309 16.412 0.087 1.00 0.00 H new ATOM 0 HA THR B 59 5.872 17.057 -0.880 1.00 0.00 H new ATOM 0 HB THR B 59 4.773 18.649 1.319 1.00 0.00 H new ATOM 0 HG1 THR B 59 2.979 19.391 -0.036 1.00 0.00 H new ATOM 0 HG21 THR B 59 4.956 20.509 -0.307 1.00 0.00 H new ATOM 0 HG22 THR B 59 6.470 19.588 -0.145 1.00 0.00 H new ATOM 0 HG23 THR B 59 5.423 19.337 -1.562 1.00 0.00 H new ATOM 2251 N ASP B 60 5.666 16.280 2.326 1.00 0.00 N ATOM 2252 CA ASP B 60 6.458 15.933 3.506 1.00 0.00 C ATOM 2253 C ASP B 60 7.540 14.922 3.143 1.00 0.00 C ATOM 2254 O ASP B 60 8.706 15.091 3.505 1.00 0.00 O ATOM 2255 CB ASP B 60 5.563 15.361 4.612 1.00 0.00 C ATOM 2256 CG ASP B 60 6.108 15.635 6.001 1.00 0.00 C ATOM 2257 OD1 ASP B 60 7.287 15.309 6.255 1.00 0.00 O ATOM 2258 OD2 ASP B 60 5.353 16.174 6.838 1.00 0.00 O ATOM 0 H ASP B 60 4.662 16.136 2.434 1.00 0.00 H new ATOM 0 HA ASP B 60 6.931 16.843 3.874 1.00 0.00 H new ATOM 0 HB2 ASP B 60 4.565 15.791 4.526 1.00 0.00 H new ATOM 0 HB3 ASP B 60 5.460 14.285 4.471 1.00 0.00 H new ATOM 2263 N ALA B 61 7.148 13.879 2.409 1.00 0.00 N ATOM 2264 CA ALA B 61 8.088 12.847 1.976 1.00 0.00 C ATOM 2265 C ALA B 61 9.211 13.464 1.145 1.00 0.00 C ATOM 2266 O ALA B 61 10.370 13.063 1.257 1.00 0.00 O ATOM 2267 CB ALA B 61 7.372 11.768 1.179 1.00 0.00 C ATOM 0 H ALA B 61 6.187 13.728 2.103 1.00 0.00 H new ATOM 0 HA ALA B 61 8.523 12.387 2.863 1.00 0.00 H new ATOM 0 HB1 ALA B 61 8.090 11.010 0.866 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.604 11.307 1.800 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.908 12.213 0.299 1.00 0.00 H new ATOM 2273 N LYS B 62 8.855 14.456 0.325 1.00 0.00 N ATOM 2274 CA LYS B 62 9.825 15.150 -0.516 1.00 0.00 C ATOM 2275 C LYS B 62 10.831 15.914 0.348 1.00 0.00 C ATOM 2276 O LYS B 62 12.018 15.981 0.024 1.00 0.00 O ATOM 2277 CB LYS B 62 9.101 16.096 -1.495 1.00 0.00 C ATOM 2278 CG LYS B 62 9.246 17.586 -1.186 1.00 0.00 C ATOM 2279 CD LYS B 62 10.556 18.149 -1.722 1.00 0.00 C ATOM 2280 CE LYS B 62 10.351 19.491 -2.409 1.00 0.00 C ATOM 2281 NZ LYS B 62 9.791 19.337 -3.782 1.00 0.00 N ATOM 0 H LYS B 62 7.898 14.795 0.228 1.00 0.00 H new ATOM 0 HA LYS B 62 10.376 14.414 -1.101 1.00 0.00 H new ATOM 0 HB2 LYS B 62 9.479 15.911 -2.501 1.00 0.00 H new ATOM 0 HB3 LYS B 62 8.041 15.844 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS B 62 8.410 18.131 -1.624 1.00 0.00 H new ATOM 0 HG3 LYS B 62 9.198 17.740 -0.108 1.00 0.00 H new ATOM 0 HD2 LYS B 62 11.265 18.264 -0.902 1.00 0.00 H new ATOM 0 HD3 LYS B 62 10.995 17.442 -2.427 1.00 0.00 H new ATOM 0 HE2 LYS B 62 9.679 20.106 -1.810 1.00 0.00 H new ATOM 0 HE3 LYS B 62 11.303 20.020 -2.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 9.667 20.275 -4.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 10.444 18.772 -4.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 8.870 18.856 -3.730 1.00 0.00 H new ATOM 2295 N THR B 63 10.345 16.480 1.455 1.00 0.00 N ATOM 2296 CA THR B 63 11.197 17.233 2.374 1.00 0.00 C ATOM 2297 C THR B 63 12.253 16.326 3.006 1.00 0.00 C ATOM 2298 O THR B 63 13.413 16.715 3.134 1.00 0.00 O ATOM 2299 CB THR B 63 10.361 17.896 3.473 1.00 0.00 C ATOM 2300 OG1 THR B 63 9.007 18.040 3.076 1.00 0.00 O ATOM 2301 CG2 THR B 63 10.868 19.266 3.868 1.00 0.00 C ATOM 0 H THR B 63 9.366 16.430 1.736 1.00 0.00 H new ATOM 0 HA THR B 63 11.700 18.009 1.797 1.00 0.00 H new ATOM 0 HB THR B 63 10.447 17.228 4.330 1.00 0.00 H new ATOM 0 HG1 THR B 63 8.498 18.464 3.798 1.00 0.00 H new ATOM 0 HG21 THR B 63 10.231 19.678 4.650 1.00 0.00 H new ATOM 0 HG22 THR B 63 11.890 19.183 4.239 1.00 0.00 H new ATOM 0 HG23 THR B 63 10.850 19.925 3.000 1.00 0.00 H new ATOM 2309 N LEU B 64 11.847 15.112 3.391 1.00 0.00 N ATOM 2310 CA LEU B 64 12.770 14.152 3.998 1.00 0.00 C ATOM 2311 C LEU B 64 13.964 13.891 3.081 1.00 0.00 C ATOM 2312 O LEU B 64 15.085 13.684 3.550 1.00 0.00 O ATOM 2313 CB LEU B 64 12.050 12.835 4.311 1.00 0.00 C ATOM 2314 CG LEU B 64 11.468 12.731 5.724 1.00 0.00 C ATOM 2315 CD1 LEU B 64 10.096 12.073 5.694 1.00 0.00 C ATOM 2316 CD2 LEU B 64 12.414 11.961 6.639 1.00 0.00 C ATOM 0 H LEU B 64 10.890 14.773 3.293 1.00 0.00 H new ATOM 0 HA LEU B 64 13.137 14.582 4.930 1.00 0.00 H new ATOM 0 HB2 LEU B 64 11.242 12.701 3.592 1.00 0.00 H new ATOM 0 HB3 LEU B 64 12.749 12.012 4.162 1.00 0.00 H new ATOM 0 HG LEU B 64 11.353 13.740 6.121 1.00 0.00 H new ATOM 0 HD11 LEU B 64 9.701 12.009 6.708 1.00 0.00 H new ATOM 0 HD12 LEU B 64 9.421 12.667 5.078 1.00 0.00 H new ATOM 0 HD13 LEU B 64 10.182 11.071 5.274 1.00 0.00 H new ATOM 0 HD21 LEU B 64 11.983 11.898 7.638 1.00 0.00 H new ATOM 0 HD22 LEU B 64 12.564 10.956 6.244 1.00 0.00 H new ATOM 0 HD23 LEU B 64 13.372 12.478 6.689 1.00 0.00 H new ATOM 2328 N ILE B 65 13.721 13.917 1.770 1.00 0.00 N ATOM 2329 CA ILE B 65 14.783 13.701 0.794 1.00 0.00 C ATOM 2330 C ILE B 65 15.625 14.968 0.620 1.00 0.00 C ATOM 2331 O ILE B 65 16.812 14.891 0.306 1.00 0.00 O ATOM 2332 CB ILE B 65 14.224 13.261 -0.577 1.00 0.00 C ATOM 2333 CG1 ILE B 65 13.200 12.133 -0.403 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.358 12.815 -1.493 1.00 0.00 C ATOM 2335 CD1 ILE B 65 12.310 11.925 -1.610 1.00 0.00 C ATOM 0 H ILE B 65 12.801 14.085 1.363 1.00 0.00 H new ATOM 0 HA ILE B 65 15.411 12.898 1.180 1.00 0.00 H new ATOM 0 HB ILE B 65 13.722 14.113 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE B 65 13.729 11.204 -0.189 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.576 12.352 0.464 1.00 0.00 H new ATOM 0 HG21 ILE B 65 14.949 12.508 -2.455 1.00 0.00 H new ATOM 0 HG22 ILE B 65 16.053 13.642 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE B 65 15.885 11.976 -1.038 1.00 0.00 H new ATOM 0 HD11 ILE B 65 11.612 11.111 -1.412 1.00 0.00 H new ATOM 0 HD12 ILE B 65 11.753 12.839 -1.813 1.00 0.00 H new ATOM 0 HD13 ILE B 65 12.923 11.674 -2.475 1.00 0.00 H new ATOM 2347 N GLU B 66 15.007 16.133 0.830 1.00 0.00 N ATOM 2348 CA GLU B 66 15.711 17.407 0.701 1.00 0.00 C ATOM 2349 C GLU B 66 16.575 17.681 1.933 1.00 0.00 C ATOM 2350 O GLU B 66 17.729 18.091 1.814 1.00 0.00 O ATOM 2351 CB GLU B 66 14.714 18.553 0.501 1.00 0.00 C ATOM 2352 CG GLU B 66 14.331 18.797 -0.953 1.00 0.00 C ATOM 2353 CD GLU B 66 15.402 19.543 -1.734 1.00 0.00 C ATOM 2354 OE1 GLU B 66 16.156 20.328 -1.118 1.00 0.00 O ATOM 2355 OE2 GLU B 66 15.482 19.344 -2.963 1.00 0.00 O ATOM 0 H GLU B 66 14.024 16.218 1.089 1.00 0.00 H new ATOM 0 HA GLU B 66 16.360 17.344 -0.172 1.00 0.00 H new ATOM 0 HB2 GLU B 66 13.811 18.339 1.072 1.00 0.00 H new ATOM 0 HB3 GLU B 66 15.141 19.468 0.912 1.00 0.00 H new ATOM 0 HG2 GLU B 66 14.137 17.840 -1.437 1.00 0.00 H new ATOM 0 HG3 GLU B 66 13.402 19.366 -0.987 1.00 0.00 H new ATOM 2362 N ARG B 67 16.000 17.451 3.115 1.00 0.00 N ATOM 2363 CA ARG B 67 16.706 17.673 4.380 1.00 0.00 C ATOM 2364 C ARG B 67 17.889 16.717 4.561 1.00 0.00 C ATOM 2365 O ARG B 67 18.761 16.964 5.396 1.00 0.00 O ATOM 2366 CB ARG B 67 15.742 17.528 5.564 1.00 0.00 C ATOM 2367 CG ARG B 67 15.037 16.180 5.628 1.00 0.00 C ATOM 2368 CD ARG B 67 15.667 15.263 6.666 1.00 0.00 C ATOM 2369 NE ARG B 67 15.355 15.680 8.036 1.00 0.00 N ATOM 2370 CZ ARG B 67 15.472 14.883 9.103 1.00 0.00 C ATOM 2371 NH1 ARG B 67 15.897 13.630 8.967 1.00 0.00 N ATOM 2372 NH2 ARG B 67 15.167 15.345 10.311 1.00 0.00 N ATOM 0 H ARG B 67 15.045 17.110 3.223 1.00 0.00 H new ATOM 0 HA ARG B 67 17.100 18.689 4.348 1.00 0.00 H new ATOM 0 HB2 ARG B 67 16.295 17.681 6.491 1.00 0.00 H new ATOM 0 HB3 ARG B 67 14.992 18.316 5.507 1.00 0.00 H new ATOM 0 HG2 ARG B 67 13.984 16.331 5.867 1.00 0.00 H new ATOM 0 HG3 ARG B 67 15.076 15.702 4.649 1.00 0.00 H new ATOM 0 HD2 ARG B 67 15.315 14.244 6.509 1.00 0.00 H new ATOM 0 HD3 ARG B 67 16.748 15.251 6.529 1.00 0.00 H new ATOM 0 HE ARG B 67 15.029 16.635 8.184 1.00 0.00 H new ATOM 0 HH11 ARG B 67 16.137 13.270 8.043 1.00 0.00 H new ATOM 0 HH12 ARG B 67 15.983 13.029 9.787 1.00 0.00 H new ATOM 0 HH21 ARG B 67 14.844 16.306 10.423 1.00 0.00 H new ATOM 0 HH22 ARG B 67 15.256 14.739 11.126 1.00 0.00 H new ATOM 2386 N SER B 68 17.916 15.626 3.791 1.00 0.00 N ATOM 2387 CA SER B 68 18.997 14.648 3.892 1.00 0.00 C ATOM 2388 C SER B 68 20.360 15.310 3.666 1.00 0.00 C ATOM 2389 O SER B 68 20.727 15.638 2.536 1.00 0.00 O ATOM 2390 CB SER B 68 18.779 13.501 2.897 1.00 0.00 C ATOM 2391 OG SER B 68 19.031 13.905 1.559 1.00 0.00 O ATOM 0 H SER B 68 17.205 15.400 3.095 1.00 0.00 H new ATOM 0 HA SER B 68 18.988 14.236 4.901 1.00 0.00 H new ATOM 0 HB2 SER B 68 19.434 12.668 3.154 1.00 0.00 H new ATOM 0 HB3 SER B 68 17.754 13.138 2.980 1.00 0.00 H new ATOM 0 HG SER B 68 18.204 14.247 1.159 1.00 0.00 H new ATOM 2397 N LYS B 69 21.099 15.513 4.756 1.00 0.00 N ATOM 2398 CA LYS B 69 22.418 16.146 4.696 1.00 0.00 C ATOM 2399 C LYS B 69 23.430 15.283 3.939 1.00 0.00 C ATOM 2400 O LYS B 69 24.191 15.793 3.115 1.00 0.00 O ATOM 2401 CB LYS B 69 22.931 16.437 6.110 1.00 0.00 C ATOM 2402 CG LYS B 69 23.018 15.204 7.003 1.00 0.00 C ATOM 2403 CD LYS B 69 23.048 15.578 8.477 1.00 0.00 C ATOM 2404 CE LYS B 69 21.732 16.198 8.924 1.00 0.00 C ATOM 2405 NZ LYS B 69 21.898 17.618 9.341 1.00 0.00 N ATOM 0 H LYS B 69 20.806 15.247 5.696 1.00 0.00 H new ATOM 0 HA LYS B 69 22.307 17.083 4.151 1.00 0.00 H new ATOM 0 HB2 LYS B 69 23.918 16.893 6.041 1.00 0.00 H new ATOM 0 HB3 LYS B 69 22.274 17.168 6.581 1.00 0.00 H new ATOM 0 HG2 LYS B 69 22.165 14.554 6.810 1.00 0.00 H new ATOM 0 HG3 LYS B 69 23.914 14.636 6.753 1.00 0.00 H new ATOM 0 HD2 LYS B 69 23.254 14.690 9.074 1.00 0.00 H new ATOM 0 HD3 LYS B 69 23.862 16.280 8.658 1.00 0.00 H new ATOM 0 HE2 LYS B 69 21.009 16.141 8.110 1.00 0.00 H new ATOM 0 HE3 LYS B 69 21.323 15.622 9.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 20.978 18.002 9.638 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 22.568 17.671 10.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 22.264 18.174 8.542 1.00 0.00 H new ATOM 2419 N GLY B 70 23.444 13.979 4.225 1.00 0.00 N ATOM 2420 CA GLY B 70 24.377 13.084 3.561 1.00 0.00 C ATOM 2421 C GLY B 70 23.808 11.695 3.353 1.00 0.00 C ATOM 2422 O GLY B 70 23.617 11.260 2.218 1.00 0.00 O ATOM 0 H GLY B 70 22.827 13.530 4.902 1.00 0.00 H new ATOM 0 HA2 GLY B 70 24.655 13.507 2.595 1.00 0.00 H new ATOM 0 HA3 GLY B 70 25.290 13.013 4.153 1.00 0.00 H new ATOM 2426 N LYS B 71 23.541 10.998 4.453 1.00 0.00 N ATOM 2427 CA LYS B 71 22.993 9.645 4.389 1.00 0.00 C ATOM 2428 C LYS B 71 21.469 9.664 4.522 1.00 0.00 C ATOM 2429 O LYS B 71 20.916 10.386 5.355 1.00 0.00 O ATOM 2430 CB LYS B 71 23.613 8.759 5.474 1.00 0.00 C ATOM 2431 CG LYS B 71 23.341 9.234 6.895 1.00 0.00 C ATOM 2432 CD LYS B 71 22.661 8.154 7.720 1.00 0.00 C ATOM 2433 CE LYS B 71 22.749 8.443 9.211 1.00 0.00 C ATOM 2434 NZ LYS B 71 21.612 9.281 9.690 1.00 0.00 N ATOM 0 H LYS B 71 23.695 11.346 5.399 1.00 0.00 H new ATOM 0 HA LYS B 71 23.244 9.227 3.414 1.00 0.00 H new ATOM 0 HB2 LYS B 71 23.230 7.744 5.362 1.00 0.00 H new ATOM 0 HB3 LYS B 71 24.691 8.712 5.318 1.00 0.00 H new ATOM 0 HG2 LYS B 71 24.279 9.520 7.370 1.00 0.00 H new ATOM 0 HG3 LYS B 71 22.712 10.124 6.869 1.00 0.00 H new ATOM 0 HD2 LYS B 71 21.614 8.077 7.426 1.00 0.00 H new ATOM 0 HD3 LYS B 71 23.123 7.190 7.509 1.00 0.00 H new ATOM 0 HE2 LYS B 71 22.762 7.502 9.762 1.00 0.00 H new ATOM 0 HE3 LYS B 71 23.689 8.951 9.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 21.892 9.784 10.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 21.356 9.971 8.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 20.794 8.672 9.893 1.00 0.00 H new ATOM 2448 N LEU B 72 20.797 8.870 3.689 1.00 0.00 N ATOM 2449 CA LEU B 72 19.338 8.795 3.704 1.00 0.00 C ATOM 2450 C LEU B 72 18.859 7.387 4.054 1.00 0.00 C ATOM 2451 O LEU B 72 19.420 6.396 3.583 1.00 0.00 O ATOM 2452 CB LEU B 72 18.774 9.213 2.342 1.00 0.00 C ATOM 2453 CG LEU B 72 17.695 10.296 2.388 1.00 0.00 C ATOM 2454 CD1 LEU B 72 17.370 10.789 0.985 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.443 9.772 3.074 1.00 0.00 C ATOM 0 H LEU B 72 21.241 8.269 2.995 1.00 0.00 H new ATOM 0 HA LEU B 72 18.975 9.479 4.471 1.00 0.00 H new ATOM 0 HB2 LEU B 72 19.596 9.568 1.720 1.00 0.00 H new ATOM 0 HB3 LEU B 72 18.361 8.331 1.852 1.00 0.00 H new ATOM 0 HG LEU B 72 18.077 11.137 2.966 1.00 0.00 H new ATOM 0 HD11 LEU B 72 16.600 11.559 1.039 1.00 0.00 H new ATOM 0 HD12 LEU B 72 18.268 11.205 0.528 1.00 0.00 H new ATOM 0 HD13 LEU B 72 17.009 9.956 0.381 1.00 0.00 H new ATOM 0 HD21 LEU B 72 15.686 10.556 3.098 1.00 0.00 H new ATOM 0 HD22 LEU B 72 16.059 8.913 2.524 1.00 0.00 H new ATOM 0 HD23 LEU B 72 16.685 9.471 4.093 1.00 0.00 H new ATOM 2467 N LYS B 73 17.818 7.308 4.884 1.00 0.00 N ATOM 2468 CA LYS B 73 17.261 6.023 5.299 1.00 0.00 C ATOM 2469 C LYS B 73 15.786 5.911 4.909 1.00 0.00 C ATOM 2470 O LYS B 73 15.013 6.850 5.100 1.00 0.00 O ATOM 2471 CB LYS B 73 17.410 5.841 6.811 1.00 0.00 C ATOM 2472 CG LYS B 73 18.850 5.883 7.297 1.00 0.00 C ATOM 2473 CD LYS B 73 18.971 6.620 8.623 1.00 0.00 C ATOM 2474 CE LYS B 73 18.706 5.696 9.803 1.00 0.00 C ATOM 2475 NZ LYS B 73 18.124 6.426 10.965 1.00 0.00 N ATOM 0 H LYS B 73 17.345 8.119 5.281 1.00 0.00 H new ATOM 0 HA LYS B 73 17.816 5.237 4.786 1.00 0.00 H new ATOM 0 HB2 LYS B 73 16.842 6.621 7.319 1.00 0.00 H new ATOM 0 HB3 LYS B 73 16.968 4.887 7.098 1.00 0.00 H new ATOM 0 HG2 LYS B 73 19.227 4.866 7.409 1.00 0.00 H new ATOM 0 HG3 LYS B 73 19.473 6.373 6.549 1.00 0.00 H new ATOM 0 HD2 LYS B 73 19.969 7.048 8.712 1.00 0.00 H new ATOM 0 HD3 LYS B 73 18.265 7.450 8.644 1.00 0.00 H new ATOM 0 HE2 LYS B 73 18.025 4.902 9.496 1.00 0.00 H new ATOM 0 HE3 LYS B 73 19.638 5.218 10.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 17.959 5.760 11.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 18.784 7.167 11.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 17.222 6.861 10.685 1.00 0.00 H new ATOM 2489 N MET B 74 15.405 4.751 4.371 1.00 0.00 N ATOM 2490 CA MET B 74 14.023 4.505 3.958 1.00 0.00 C ATOM 2491 C MET B 74 13.575 3.100 4.366 1.00 0.00 C ATOM 2492 O MET B 74 14.217 2.110 4.016 1.00 0.00 O ATOM 2493 CB MET B 74 13.877 4.676 2.443 1.00 0.00 C ATOM 2494 CG MET B 74 13.943 6.122 1.976 1.00 0.00 C ATOM 2495 SD MET B 74 14.851 6.311 0.429 1.00 0.00 S ATOM 2496 CE MET B 74 13.820 5.363 -0.690 1.00 0.00 C ATOM 0 H MET B 74 16.036 3.966 4.211 1.00 0.00 H new ATOM 0 HA MET B 74 13.388 5.234 4.461 1.00 0.00 H new ATOM 0 HB2 MET B 74 14.663 4.108 1.946 1.00 0.00 H new ATOM 0 HB3 MET B 74 12.926 4.246 2.129 1.00 0.00 H new ATOM 0 HG2 MET B 74 12.931 6.505 1.848 1.00 0.00 H new ATOM 0 HG3 MET B 74 14.418 6.728 2.748 1.00 0.00 H new ATOM 0 HE1 MET B 74 14.114 5.570 -1.719 1.00 0.00 H new ATOM 0 HE2 MET B 74 13.943 4.300 -0.485 1.00 0.00 H new ATOM 0 HE3 MET B 74 12.776 5.642 -0.547 1.00 0.00 H new ATOM 2506 N VAL B 75 12.469 3.023 5.103 1.00 0.00 N ATOM 2507 CA VAL B 75 11.930 1.741 5.557 1.00 0.00 C ATOM 2508 C VAL B 75 10.764 1.295 4.674 1.00 0.00 C ATOM 2509 O VAL B 75 9.760 1.999 4.560 1.00 0.00 O ATOM 2510 CB VAL B 75 11.445 1.814 7.022 1.00 0.00 C ATOM 2511 CG1 VAL B 75 11.065 0.431 7.534 1.00 0.00 C ATOM 2512 CG2 VAL B 75 12.505 2.450 7.915 1.00 0.00 C ATOM 0 H VAL B 75 11.927 3.835 5.400 1.00 0.00 H new ATOM 0 HA VAL B 75 12.742 1.017 5.488 1.00 0.00 H new ATOM 0 HB VAL B 75 10.556 2.444 7.053 1.00 0.00 H new ATOM 0 HG11 VAL B 75 10.726 0.506 8.567 1.00 0.00 H new ATOM 0 HG12 VAL B 75 10.264 0.023 6.918 1.00 0.00 H new ATOM 0 HG13 VAL B 75 11.933 -0.227 7.483 1.00 0.00 H new ATOM 0 HG21 VAL B 75 12.140 2.490 8.941 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.417 1.855 7.877 1.00 0.00 H new ATOM 0 HG23 VAL B 75 12.717 3.461 7.565 1.00 0.00 H new ATOM 2522 N VAL B 76 10.901 0.122 4.056 1.00 0.00 N ATOM 2523 CA VAL B 76 9.857 -0.422 3.186 1.00 0.00 C ATOM 2524 C VAL B 76 9.514 -1.864 3.560 1.00 0.00 C ATOM 2525 O VAL B 76 10.254 -2.517 4.296 1.00 0.00 O ATOM 2526 CB VAL B 76 10.275 -0.381 1.698 1.00 0.00 C ATOM 2527 CG1 VAL B 76 10.272 1.048 1.176 1.00 0.00 C ATOM 2528 CG2 VAL B 76 11.639 -1.029 1.500 1.00 0.00 C ATOM 0 H VAL B 76 11.726 -0.471 4.142 1.00 0.00 H new ATOM 0 HA VAL B 76 8.979 0.208 3.329 1.00 0.00 H new ATOM 0 HB VAL B 76 9.545 -0.952 1.125 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.569 1.053 0.127 1.00 0.00 H new ATOM 0 HG12 VAL B 76 9.271 1.468 1.271 1.00 0.00 H new ATOM 0 HG13 VAL B 76 10.974 1.648 1.755 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.912 -0.988 0.445 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.385 -0.494 2.089 1.00 0.00 H new ATOM 0 HG23 VAL B 76 11.598 -2.069 1.824 1.00 0.00 H new ATOM 2538 N GLN B 77 8.388 -2.356 3.040 1.00 0.00 N ATOM 2539 CA GLN B 77 7.952 -3.725 3.313 1.00 0.00 C ATOM 2540 C GLN B 77 7.093 -4.267 2.171 1.00 0.00 C ATOM 2541 O GLN B 77 6.065 -3.682 1.822 1.00 0.00 O ATOM 2542 CB GLN B 77 7.177 -3.801 4.633 1.00 0.00 C ATOM 2543 CG GLN B 77 6.061 -2.775 4.759 1.00 0.00 C ATOM 2544 CD GLN B 77 5.976 -2.180 6.151 1.00 0.00 C ATOM 2545 OE1 GLN B 77 5.046 -2.465 6.906 1.00 0.00 O ATOM 2546 NE2 GLN B 77 6.950 -1.348 6.502 1.00 0.00 N ATOM 0 H GLN B 77 7.764 -1.828 2.430 1.00 0.00 H new ATOM 0 HA GLN B 77 8.846 -4.343 3.397 1.00 0.00 H new ATOM 0 HB2 GLN B 77 6.751 -4.799 4.735 1.00 0.00 H new ATOM 0 HB3 GLN B 77 7.875 -3.666 5.460 1.00 0.00 H new ATOM 0 HG2 GLN B 77 6.222 -1.976 4.035 1.00 0.00 H new ATOM 0 HG3 GLN B 77 5.110 -3.245 4.509 1.00 0.00 H new ATOM 0 HE21 GLN B 77 7.703 -1.138 5.846 1.00 0.00 H new ATOM 0 HE22 GLN B 77 6.945 -0.919 7.427 1.00 0.00 H new