USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 800 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 36 GLN : amide:sc= -0.718 X(o=-2.4,f=-2.3) USER MOD Set 1.2: A 39 GLN : amide:sc= -1.71 K(o=-2.4,f=-5.2!) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -4.63! C(o=-4.6!,f=-6!) USER MOD Single : A 18 SER OG : rot 180:sc= 0.185 USER MOD Single : A 19 TYR OH : rot -43:sc= 0.0022 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.26 K(o=-1.3,f=-1.8) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= -2.91! F(o=-4.7,f=-2.9!) USER MOD Single : A 55 GLN : amide:sc=-0.00336 X(o=-0.0034,f=0) USER MOD Single : A 56 ASN : amide:sc=-0.00836 X(o=-0.0084,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -175:sc= -1.22 (180deg=-1.29) USER MOD Single : A 81 TYR OH : rot 96:sc= 0.132! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.359 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -130:sc= -6.03! USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.496 X(o=-0.5,f=-0.32) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -0.485! F(o=-1.4,f=-0.48!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 121:sc= 0.315 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -16.381 -24.259 -42.804 1.00 0.00 N ATOM 27 CA GLU A 3 -16.174 -25.643 -42.411 1.00 0.00 C ATOM 28 C GLU A 3 -14.784 -26.115 -42.842 1.00 0.00 C ATOM 29 O GLU A 3 -13.971 -26.505 -42.006 1.00 0.00 O ATOM 30 CB GLU A 3 -17.265 -26.546 -42.993 1.00 0.00 C ATOM 31 CG GLU A 3 -18.130 -27.146 -41.883 1.00 0.00 C ATOM 32 CD GLU A 3 -17.580 -28.500 -41.432 1.00 0.00 C ATOM 33 OE1 GLU A 3 -16.425 -28.514 -40.953 1.00 0.00 O ATOM 34 OE2 GLU A 3 -18.327 -29.493 -41.575 1.00 0.00 O ATOM 0 HA GLU A 3 -16.236 -25.706 -41.325 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.891 -25.972 -43.676 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.808 -27.346 -43.575 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -18.165 -26.463 -41.035 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -19.153 -27.265 -42.239 1.00 0.00 H new ATOM 39 N ALA A 4 -14.554 -26.064 -44.146 1.00 0.00 N ATOM 40 CA ALA A 4 -13.276 -26.481 -44.698 1.00 0.00 C ATOM 41 C ALA A 4 -12.226 -25.406 -44.409 1.00 0.00 C ATOM 42 O ALA A 4 -11.153 -25.706 -43.888 1.00 0.00 O ATOM 43 CB ALA A 4 -13.431 -26.758 -46.194 1.00 0.00 C ATOM 0 H ALA A 4 -15.231 -25.740 -44.836 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.939 -27.406 -44.230 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.472 -27.071 -46.607 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.166 -27.549 -46.343 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.766 -25.852 -46.699 1.00 0.00 H new ATOM 49 N LEU A 5 -12.572 -24.176 -44.760 1.00 0.00 N ATOM 50 CA LEU A 5 -11.672 -23.056 -44.545 1.00 0.00 C ATOM 51 C LEU A 5 -10.981 -23.215 -43.189 1.00 0.00 C ATOM 52 O LEU A 5 -9.755 -23.272 -43.117 1.00 0.00 O ATOM 53 CB LEU A 5 -12.420 -21.730 -44.703 1.00 0.00 C ATOM 54 CG LEU A 5 -12.161 -20.966 -46.003 1.00 0.00 C ATOM 55 CD1 LEU A 5 -10.751 -20.373 -46.018 1.00 0.00 C ATOM 56 CD2 LEU A 5 -12.425 -21.851 -47.223 1.00 0.00 C ATOM 0 H LEU A 5 -13.463 -23.931 -45.192 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.888 -23.046 -45.303 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.489 -21.927 -44.627 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.155 -21.084 -43.866 1.00 0.00 H new ATOM 0 HG LEU A 5 -12.861 -20.132 -46.054 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.592 -19.835 -46.953 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.636 -19.686 -45.180 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.018 -21.175 -45.932 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.233 -21.283 -48.133 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -11.767 -22.719 -47.192 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -13.463 -22.182 -47.214 1.00 0.00 H new ATOM 67 N PHE A 6 -11.799 -23.280 -42.148 1.00 0.00 N ATOM 68 CA PHE A 6 -11.283 -23.431 -40.799 1.00 0.00 C ATOM 69 C PHE A 6 -10.174 -24.484 -40.750 1.00 0.00 C ATOM 70 O PHE A 6 -9.184 -24.316 -40.039 1.00 0.00 O ATOM 71 CB PHE A 6 -12.448 -23.895 -39.923 1.00 0.00 C ATOM 72 CG PHE A 6 -12.016 -24.587 -38.629 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.534 -25.859 -38.667 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.115 -23.933 -37.441 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.134 -26.503 -37.466 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.715 -24.577 -36.241 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.232 -25.848 -36.278 1.00 0.00 C ATOM 0 H PHE A 6 -12.816 -23.231 -42.213 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.865 -22.485 -40.454 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.067 -23.033 -39.673 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.072 -24.579 -40.498 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.456 -26.379 -39.610 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.498 -22.924 -37.410 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -10.752 -27.513 -37.496 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.794 -24.057 -35.298 1.00 0.00 H new ATOM 0 HZ PHE A 6 -10.927 -26.337 -35.365 1.00 0.00 H new ATOM 86 N LYS A 7 -10.376 -25.546 -41.517 1.00 0.00 N ATOM 87 CA LYS A 7 -9.405 -26.625 -41.571 1.00 0.00 C ATOM 88 C LYS A 7 -8.183 -26.168 -42.370 1.00 0.00 C ATOM 89 O LYS A 7 -7.046 -26.415 -41.968 1.00 0.00 O ATOM 90 CB LYS A 7 -10.052 -27.901 -42.115 1.00 0.00 C ATOM 91 CG LYS A 7 -9.034 -29.040 -42.199 1.00 0.00 C ATOM 92 CD LYS A 7 -8.324 -29.041 -43.553 1.00 0.00 C ATOM 93 CE LYS A 7 -7.542 -30.340 -43.761 1.00 0.00 C ATOM 94 NZ LYS A 7 -8.364 -31.327 -44.497 1.00 0.00 N ATOM 0 H LYS A 7 -11.198 -25.682 -42.106 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.056 -26.873 -40.569 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.880 -28.196 -41.471 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.470 -27.708 -43.103 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.300 -28.936 -41.400 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.538 -29.995 -42.048 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.056 -28.921 -44.352 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.645 -28.190 -43.612 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.626 -30.135 -44.315 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.246 -30.752 -42.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.819 -32.203 -44.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.226 -31.535 -43.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.625 -30.938 -45.425 1.00 0.00 H new ATOM 104 N GLU A 8 -8.458 -25.509 -43.486 1.00 0.00 N ATOM 105 CA GLU A 8 -7.394 -25.014 -44.344 1.00 0.00 C ATOM 106 C GLU A 8 -6.381 -24.213 -43.525 1.00 0.00 C ATOM 107 O GLU A 8 -5.186 -24.504 -43.551 1.00 0.00 O ATOM 108 CB GLU A 8 -7.961 -24.174 -45.489 1.00 0.00 C ATOM 109 CG GLU A 8 -6.841 -23.470 -46.259 1.00 0.00 C ATOM 110 CD GLU A 8 -7.287 -23.120 -47.680 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.826 -24.031 -48.346 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.081 -21.950 -48.068 1.00 0.00 O ATOM 0 H GLU A 8 -9.402 -25.306 -43.816 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.880 -25.869 -44.784 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.528 -24.812 -46.167 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.656 -23.434 -45.092 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.548 -22.562 -45.732 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.962 -24.113 -46.298 1.00 0.00 H new ATOM 117 N ILE A 9 -6.895 -23.219 -42.815 1.00 0.00 N ATOM 118 CA ILE A 9 -6.050 -22.373 -41.990 1.00 0.00 C ATOM 119 C ILE A 9 -5.292 -23.242 -40.984 1.00 0.00 C ATOM 120 O ILE A 9 -4.187 -22.898 -40.571 1.00 0.00 O ATOM 121 CB ILE A 9 -6.876 -21.259 -41.342 1.00 0.00 C ATOM 122 CG1 ILE A 9 -6.245 -19.889 -41.598 1.00 0.00 C ATOM 123 CG2 ILE A 9 -7.080 -21.526 -39.849 1.00 0.00 C ATOM 124 CD1 ILE A 9 -5.061 -19.646 -40.661 1.00 0.00 C ATOM 0 H ILE A 9 -7.887 -22.981 -42.794 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.303 -21.869 -42.602 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.862 -21.251 -41.806 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.912 -19.826 -42.634 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.992 -19.108 -41.455 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.670 -20.720 -39.412 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.605 -22.472 -39.717 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.111 -21.576 -39.353 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.631 -18.665 -40.865 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.402 -19.685 -39.626 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.305 -20.414 -40.823 1.00 0.00 H new ATOM 135 N ASP A 10 -5.918 -24.352 -40.621 1.00 0.00 N ATOM 136 CA ASP A 10 -5.317 -25.273 -39.671 1.00 0.00 C ATOM 137 C ASP A 10 -4.351 -26.201 -40.410 1.00 0.00 C ATOM 138 O ASP A 10 -4.408 -27.420 -40.247 1.00 0.00 O ATOM 139 CB ASP A 10 -6.382 -26.139 -38.995 1.00 0.00 C ATOM 140 CG ASP A 10 -5.837 -27.211 -38.048 1.00 0.00 C ATOM 141 OD1 ASP A 10 -5.073 -26.827 -37.137 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.199 -28.389 -38.256 1.00 0.00 O ATOM 0 H ASP A 10 -6.835 -24.634 -40.967 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.796 -24.686 -38.914 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.056 -25.490 -38.436 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.977 -26.626 -39.767 1.00 0.00 H new ATOM 146 N VAL A 11 -3.485 -25.590 -41.206 1.00 0.00 N ATOM 147 CA VAL A 11 -2.508 -26.347 -41.969 1.00 0.00 C ATOM 148 C VAL A 11 -1.942 -27.468 -41.097 1.00 0.00 C ATOM 149 O VAL A 11 -2.094 -28.646 -41.418 1.00 0.00 O ATOM 150 CB VAL A 11 -1.428 -25.409 -42.512 1.00 0.00 C ATOM 151 CG1 VAL A 11 -1.907 -24.694 -43.777 1.00 0.00 C ATOM 152 CG2 VAL A 11 -0.991 -24.402 -41.445 1.00 0.00 C ATOM 0 H VAL A 11 -3.440 -24.580 -41.339 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.979 -26.815 -42.834 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.561 -26.014 -42.778 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.120 -24.034 -44.142 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.146 -25.431 -44.543 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.796 -24.107 -43.548 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.223 -23.747 -41.856 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.849 -23.805 -41.135 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.590 -24.936 -40.584 1.00 0.00 H new ATOM 162 N ASN A 12 -1.302 -27.064 -40.010 1.00 0.00 N ATOM 163 CA ASN A 12 -0.713 -28.020 -39.088 1.00 0.00 C ATOM 164 C ASN A 12 -1.601 -29.264 -39.014 1.00 0.00 C ATOM 165 O ASN A 12 -1.109 -30.389 -39.103 1.00 0.00 O ATOM 166 CB ASN A 12 -0.605 -27.433 -37.680 1.00 0.00 C ATOM 167 CG ASN A 12 -1.638 -26.325 -37.466 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.700 -26.531 -36.903 1.00 0.00 O ATOM 169 ND2 ASN A 12 -1.268 -25.141 -37.946 1.00 0.00 N ATOM 0 H ASN A 12 -1.178 -26.086 -39.747 1.00 0.00 H new ATOM 0 HA ASN A 12 0.284 -28.269 -39.452 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.754 -28.221 -36.942 1.00 0.00 H new ATOM 0 HB3 ASN A 12 0.398 -27.035 -37.524 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -1.888 -24.337 -37.853 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -0.364 -25.037 -38.407 1.00 0.00 H new ATOM 175 N GLY A 13 -2.893 -29.021 -38.853 1.00 0.00 N ATOM 176 CA GLY A 13 -3.854 -30.107 -38.767 1.00 0.00 C ATOM 177 C GLY A 13 -4.071 -30.534 -37.313 1.00 0.00 C ATOM 178 O GLY A 13 -3.224 -31.207 -36.727 1.00 0.00 O ATOM 0 H GLY A 13 -3.297 -28.087 -38.780 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.802 -29.793 -39.203 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.501 -30.957 -39.351 1.00 0.00 H new ATOM 182 N ASP A 14 -5.209 -30.124 -36.772 1.00 0.00 N ATOM 183 CA ASP A 14 -5.547 -30.455 -35.399 1.00 0.00 C ATOM 184 C ASP A 14 -7.068 -30.453 -35.238 1.00 0.00 C ATOM 185 O ASP A 14 -7.634 -31.364 -34.636 1.00 0.00 O ATOM 186 CB ASP A 14 -4.966 -29.427 -34.426 1.00 0.00 C ATOM 187 CG ASP A 14 -3.763 -28.644 -34.955 1.00 0.00 C ATOM 188 OD1 ASP A 14 -2.778 -29.309 -35.339 1.00 0.00 O ATOM 189 OD2 ASP A 14 -3.857 -27.398 -34.963 1.00 0.00 O ATOM 0 H ASP A 14 -5.909 -29.565 -37.260 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.131 -31.437 -35.176 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.751 -28.720 -34.157 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.672 -29.941 -33.511 1.00 0.00 H new ATOM 193 N GLY A 15 -7.688 -29.418 -35.787 1.00 0.00 N ATOM 194 CA GLY A 15 -9.133 -29.284 -35.711 1.00 0.00 C ATOM 195 C GLY A 15 -9.530 -28.177 -34.734 1.00 0.00 C ATOM 196 O GLY A 15 -10.609 -28.223 -34.143 1.00 0.00 O ATOM 0 H GLY A 15 -7.216 -28.664 -36.286 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.534 -29.062 -36.700 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.573 -30.229 -35.394 1.00 0.00 H new ATOM 200 N ALA A 16 -8.638 -27.208 -34.591 1.00 0.00 N ATOM 201 CA ALA A 16 -8.883 -26.091 -33.694 1.00 0.00 C ATOM 202 C ALA A 16 -8.182 -24.844 -34.237 1.00 0.00 C ATOM 203 O ALA A 16 -7.284 -24.946 -35.071 1.00 0.00 O ATOM 204 CB ALA A 16 -8.415 -26.456 -32.284 1.00 0.00 C ATOM 0 H ALA A 16 -7.744 -27.173 -35.081 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.949 -25.871 -33.636 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.599 -25.618 -31.611 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.964 -27.330 -31.933 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.348 -26.680 -32.301 1.00 0.00 H new ATOM 210 N VAL A 17 -8.620 -23.695 -33.742 1.00 0.00 N ATOM 211 CA VAL A 17 -8.045 -22.430 -34.166 1.00 0.00 C ATOM 212 C VAL A 17 -7.441 -21.718 -32.955 1.00 0.00 C ATOM 213 O VAL A 17 -7.828 -21.982 -31.817 1.00 0.00 O ATOM 214 CB VAL A 17 -9.102 -21.591 -34.887 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.476 -20.349 -35.523 1.00 0.00 C ATOM 216 CG2 VAL A 17 -9.846 -22.427 -35.932 1.00 0.00 C ATOM 0 H VAL A 17 -9.366 -23.614 -33.051 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.239 -22.597 -34.880 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.828 -21.257 -34.146 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.249 -19.770 -36.029 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.014 -19.737 -34.748 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.719 -20.653 -36.246 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.592 -21.807 -36.430 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.137 -22.804 -36.669 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.340 -23.266 -35.442 1.00 0.00 H new ATOM 226 N SER A 18 -6.502 -20.827 -33.239 1.00 0.00 N ATOM 227 CA SER A 18 -5.841 -20.073 -32.188 1.00 0.00 C ATOM 228 C SER A 18 -5.963 -18.573 -32.463 1.00 0.00 C ATOM 229 O SER A 18 -6.259 -18.166 -33.585 1.00 0.00 O ATOM 230 CB SER A 18 -4.369 -20.473 -32.066 1.00 0.00 C ATOM 231 OG SER A 18 -3.566 -19.866 -33.075 1.00 0.00 O ATOM 0 H SER A 18 -6.183 -20.610 -34.183 1.00 0.00 H new ATOM 0 HA SER A 18 -6.332 -20.303 -31.242 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.995 -20.185 -31.083 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.281 -21.557 -32.136 1.00 0.00 H new ATOM 0 HG SER A 18 -2.633 -20.144 -32.962 1.00 0.00 H new ATOM 236 N TYR A 19 -5.728 -17.792 -31.418 1.00 0.00 N ATOM 237 CA TYR A 19 -5.808 -16.346 -31.533 1.00 0.00 C ATOM 238 C TYR A 19 -4.980 -15.843 -32.717 1.00 0.00 C ATOM 239 O TYR A 19 -5.345 -14.862 -33.364 1.00 0.00 O ATOM 240 CB TYR A 19 -5.215 -15.787 -30.238 1.00 0.00 C ATOM 241 CG TYR A 19 -3.694 -15.913 -30.145 1.00 0.00 C ATOM 242 CD1 TYR A 19 -2.885 -14.988 -30.773 1.00 0.00 C ATOM 243 CD2 TYR A 19 -3.129 -16.952 -29.432 1.00 0.00 C ATOM 244 CE1 TYR A 19 -1.451 -15.106 -30.684 1.00 0.00 C ATOM 245 CE2 TYR A 19 -1.696 -17.071 -29.345 1.00 0.00 C ATOM 246 CZ TYR A 19 -0.929 -16.142 -29.975 1.00 0.00 C ATOM 247 OH TYR A 19 0.424 -16.254 -29.892 1.00 0.00 O ATOM 0 H TYR A 19 -5.482 -18.133 -30.489 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.839 -16.030 -31.692 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.488 -14.735 -30.150 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.665 -16.305 -29.391 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.326 -14.176 -31.331 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.762 -17.676 -28.939 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -0.806 -14.388 -31.169 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.241 -17.880 -28.792 1.00 0.00 H new ATOM 0 HH TYR A 19 0.821 -16.084 -30.772 1.00 0.00 H new ATOM 256 N GLU A 20 -3.880 -16.538 -32.966 1.00 0.00 N ATOM 257 CA GLU A 20 -2.997 -16.175 -34.061 1.00 0.00 C ATOM 258 C GLU A 20 -3.609 -16.594 -35.398 1.00 0.00 C ATOM 259 O GLU A 20 -3.633 -15.810 -36.347 1.00 0.00 O ATOM 260 CB GLU A 20 -1.609 -16.794 -33.875 1.00 0.00 C ATOM 261 CG GLU A 20 -0.533 -15.942 -34.553 1.00 0.00 C ATOM 262 CD GLU A 20 0.852 -16.258 -33.987 1.00 0.00 C ATOM 263 OE1 GLU A 20 1.476 -17.208 -34.507 1.00 0.00 O ATOM 264 OE2 GLU A 20 1.257 -15.540 -33.046 1.00 0.00 O ATOM 0 H GLU A 20 -3.580 -17.351 -32.428 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.878 -15.091 -34.062 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.388 -16.887 -32.812 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.597 -17.801 -34.292 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.542 -16.126 -35.627 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.756 -14.885 -34.409 1.00 0.00 H new ATOM 269 N GLU A 21 -4.090 -17.828 -35.433 1.00 0.00 N ATOM 270 CA GLU A 21 -4.701 -18.361 -36.638 1.00 0.00 C ATOM 271 C GLU A 21 -6.026 -17.649 -36.920 1.00 0.00 C ATOM 272 O GLU A 21 -6.402 -17.464 -38.076 1.00 0.00 O ATOM 273 CB GLU A 21 -4.904 -19.872 -36.529 1.00 0.00 C ATOM 274 CG GLU A 21 -3.853 -20.627 -37.345 1.00 0.00 C ATOM 275 CD GLU A 21 -3.748 -22.084 -36.891 1.00 0.00 C ATOM 276 OE1 GLU A 21 -3.324 -22.290 -35.734 1.00 0.00 O ATOM 277 OE2 GLU A 21 -4.095 -22.961 -37.712 1.00 0.00 O ATOM 0 H GLU A 21 -4.069 -18.475 -34.645 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.026 -18.179 -37.475 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.845 -20.176 -35.484 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.901 -20.135 -36.882 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.113 -20.590 -38.403 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.885 -20.138 -37.238 1.00 0.00 H new ATOM 282 N VAL A 22 -6.698 -17.269 -35.843 1.00 0.00 N ATOM 283 CA VAL A 22 -7.974 -16.582 -35.959 1.00 0.00 C ATOM 284 C VAL A 22 -7.739 -15.170 -36.499 1.00 0.00 C ATOM 285 O VAL A 22 -8.493 -14.691 -37.346 1.00 0.00 O ATOM 286 CB VAL A 22 -8.700 -16.595 -34.613 1.00 0.00 C ATOM 287 CG1 VAL A 22 -8.504 -15.271 -33.872 1.00 0.00 C ATOM 288 CG2 VAL A 22 -10.187 -16.906 -34.796 1.00 0.00 C ATOM 0 H VAL A 22 -6.383 -17.424 -34.885 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.623 -17.097 -36.667 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.264 -17.387 -34.004 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.030 -15.307 -32.918 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.441 -15.107 -33.694 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.901 -14.454 -34.475 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.680 -16.909 -33.824 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.642 -16.146 -35.431 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.299 -17.884 -35.263 1.00 0.00 H new ATOM 298 N LYS A 23 -6.691 -14.541 -35.987 1.00 0.00 N ATOM 299 CA LYS A 23 -6.348 -13.193 -36.406 1.00 0.00 C ATOM 300 C LYS A 23 -5.831 -13.227 -37.847 1.00 0.00 C ATOM 301 O LYS A 23 -5.993 -12.262 -38.591 1.00 0.00 O ATOM 302 CB LYS A 23 -5.369 -12.557 -35.417 1.00 0.00 C ATOM 303 CG LYS A 23 -3.920 -12.815 -35.836 1.00 0.00 C ATOM 304 CD LYS A 23 -3.313 -11.577 -36.500 1.00 0.00 C ATOM 305 CE LYS A 23 -1.837 -11.802 -36.833 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.441 -10.994 -38.008 1.00 0.00 N ATOM 0 H LYS A 23 -6.068 -14.941 -35.285 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.232 -12.556 -36.399 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.549 -11.483 -35.361 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.540 -12.961 -34.419 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.329 -13.091 -34.963 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.882 -13.658 -36.526 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.863 -11.342 -37.411 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.413 -10.718 -35.836 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.220 -11.534 -35.975 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.661 -12.859 -37.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.436 -11.159 -38.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.018 -11.269 -38.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.590 -9.986 -37.802 1.00 0.00 H new ATOM 316 N ALA A 24 -5.220 -14.350 -38.196 1.00 0.00 N ATOM 317 CA ALA A 24 -4.679 -14.523 -39.532 1.00 0.00 C ATOM 318 C ALA A 24 -5.825 -14.786 -40.512 1.00 0.00 C ATOM 319 O ALA A 24 -5.822 -14.270 -41.629 1.00 0.00 O ATOM 320 CB ALA A 24 -3.648 -15.654 -39.524 1.00 0.00 C ATOM 0 H ALA A 24 -5.088 -15.149 -37.576 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.167 -13.618 -39.858 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.242 -15.783 -40.527 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.841 -15.405 -38.835 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.126 -16.580 -39.204 1.00 0.00 H new ATOM 326 N PHE A 25 -6.777 -15.587 -40.057 1.00 0.00 N ATOM 327 CA PHE A 25 -7.926 -15.926 -40.879 1.00 0.00 C ATOM 328 C PHE A 25 -8.735 -14.675 -41.232 1.00 0.00 C ATOM 329 O PHE A 25 -9.018 -14.424 -42.402 1.00 0.00 O ATOM 330 CB PHE A 25 -8.804 -16.869 -40.055 1.00 0.00 C ATOM 331 CG PHE A 25 -9.884 -17.584 -40.869 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.937 -16.881 -41.367 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.792 -18.922 -41.094 1.00 0.00 C ATOM 334 CE1 PHE A 25 -11.940 -17.544 -42.121 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.795 -19.585 -41.850 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.848 -18.882 -42.347 1.00 0.00 C ATOM 0 H PHE A 25 -6.776 -16.011 -39.129 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.594 -16.388 -41.809 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.169 -17.616 -39.578 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.282 -16.300 -39.257 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -11.010 -15.818 -41.189 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.957 -19.480 -40.698 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.776 -16.986 -42.515 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -10.722 -20.647 -42.030 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.611 -19.386 -42.921 1.00 0.00 H new ATOM 345 N VAL A 26 -9.083 -13.923 -40.197 1.00 0.00 N ATOM 346 CA VAL A 26 -9.852 -12.705 -40.383 1.00 0.00 C ATOM 347 C VAL A 26 -9.032 -11.709 -41.205 1.00 0.00 C ATOM 348 O VAL A 26 -9.549 -11.091 -42.135 1.00 0.00 O ATOM 349 CB VAL A 26 -10.285 -12.147 -39.026 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.085 -11.596 -38.252 1.00 0.00 C ATOM 351 CG2 VAL A 26 -11.368 -11.079 -39.192 1.00 0.00 C ATOM 0 H VAL A 26 -8.846 -14.134 -39.228 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.765 -12.912 -40.941 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.710 -12.967 -38.447 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.420 -11.205 -37.291 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.361 -12.394 -38.087 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.618 -10.796 -38.826 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.658 -10.699 -38.212 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.982 -10.260 -39.799 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.237 -11.516 -39.683 1.00 0.00 H new ATOM 361 N SER A 27 -7.767 -11.582 -40.832 1.00 0.00 N ATOM 362 CA SER A 27 -6.870 -10.671 -41.523 1.00 0.00 C ATOM 363 C SER A 27 -6.913 -10.937 -43.029 1.00 0.00 C ATOM 364 O SER A 27 -7.036 -10.008 -43.824 1.00 0.00 O ATOM 365 CB SER A 27 -5.439 -10.806 -41.000 1.00 0.00 C ATOM 366 OG SER A 27 -4.546 -9.906 -41.651 1.00 0.00 O ATOM 0 H SER A 27 -7.342 -12.095 -40.060 1.00 0.00 H new ATOM 0 HA SER A 27 -7.203 -9.651 -41.331 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.426 -10.617 -39.927 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.094 -11.829 -41.148 1.00 0.00 H new ATOM 0 HG SER A 27 -3.643 -10.022 -41.288 1.00 0.00 H new ATOM 371 N LYS A 28 -6.808 -12.212 -43.376 1.00 0.00 N ATOM 372 CA LYS A 28 -6.833 -12.612 -44.772 1.00 0.00 C ATOM 373 C LYS A 28 -7.887 -11.789 -45.516 1.00 0.00 C ATOM 374 O LYS A 28 -7.730 -11.499 -46.700 1.00 0.00 O ATOM 375 CB LYS A 28 -7.036 -14.124 -44.892 1.00 0.00 C ATOM 376 CG LYS A 28 -5.714 -14.833 -45.197 1.00 0.00 C ATOM 377 CD LYS A 28 -5.821 -16.334 -44.920 1.00 0.00 C ATOM 378 CE LYS A 28 -4.437 -16.952 -44.713 1.00 0.00 C ATOM 379 NZ LYS A 28 -4.255 -18.122 -45.602 1.00 0.00 N ATOM 0 H LYS A 28 -6.705 -12.981 -42.714 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.873 -12.403 -45.245 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.456 -14.513 -43.964 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.757 -14.336 -45.681 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -5.442 -14.670 -46.240 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -4.918 -14.403 -44.589 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.434 -16.501 -44.035 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.323 -16.827 -45.753 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.666 -16.209 -44.917 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.320 -17.256 -43.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.311 -18.530 -45.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.980 -18.837 -45.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -4.346 -17.822 -46.594 1.00 0.00 H new ATOM 389 N LYS A 29 -8.936 -11.435 -44.789 1.00 0.00 N ATOM 390 CA LYS A 29 -10.015 -10.651 -45.365 1.00 0.00 C ATOM 391 C LYS A 29 -9.558 -9.199 -45.518 1.00 0.00 C ATOM 392 O LYS A 29 -9.290 -8.742 -46.629 1.00 0.00 O ATOM 393 CB LYS A 29 -11.293 -10.810 -44.539 1.00 0.00 C ATOM 394 CG LYS A 29 -12.536 -10.597 -45.406 1.00 0.00 C ATOM 395 CD LYS A 29 -13.348 -11.888 -45.525 1.00 0.00 C ATOM 396 CE LYS A 29 -12.700 -12.854 -46.519 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.624 -13.142 -47.639 1.00 0.00 N ATOM 0 H LYS A 29 -9.062 -11.677 -43.806 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.261 -11.015 -46.362 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -11.321 -11.805 -44.094 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.291 -10.094 -43.718 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -13.156 -9.812 -44.973 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.238 -10.257 -46.398 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.426 -12.364 -44.548 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.363 -11.655 -45.848 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.776 -12.423 -46.904 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -12.433 -13.781 -46.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.169 -13.799 -48.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.495 -13.573 -47.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -13.858 -12.257 -48.132 1.00 0.00 H new ATOM 407 N ARG A 30 -9.483 -8.513 -44.387 1.00 0.00 N ATOM 408 CA ARG A 30 -9.064 -7.122 -44.382 1.00 0.00 C ATOM 409 C ARG A 30 -7.969 -6.902 -43.335 1.00 0.00 C ATOM 410 O ARG A 30 -7.418 -7.860 -42.797 1.00 0.00 O ATOM 411 CB ARG A 30 -10.241 -6.192 -44.080 1.00 0.00 C ATOM 412 CG ARG A 30 -11.422 -6.486 -45.008 1.00 0.00 C ATOM 413 CD ARG A 30 -11.274 -5.740 -46.336 1.00 0.00 C ATOM 414 NE ARG A 30 -12.500 -4.960 -46.619 1.00 0.00 N ATOM 415 CZ ARG A 30 -13.582 -5.458 -47.231 1.00 0.00 C ATOM 416 NH1 ARG A 30 -13.598 -6.737 -47.629 1.00 0.00 N ATOM 417 NH2 ARG A 30 -14.649 -4.676 -47.446 1.00 0.00 N ATOM 0 H ARG A 30 -9.705 -8.895 -43.468 1.00 0.00 H new ATOM 0 HA ARG A 30 -8.677 -6.889 -45.374 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -10.550 -6.315 -43.042 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.929 -5.154 -44.199 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -11.485 -7.558 -45.194 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -12.353 -6.191 -44.523 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -10.412 -5.075 -46.294 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.091 -6.450 -47.143 1.00 0.00 H new ATOM 0 HE ARG A 30 -12.522 -3.982 -46.330 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.786 -7.332 -47.466 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -14.422 -7.116 -48.095 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -14.637 -3.702 -47.144 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -15.473 -5.055 -47.912 1.00 0.00 H new ATOM 428 N ALA A 31 -7.687 -5.633 -43.078 1.00 0.00 N ATOM 429 CA ALA A 31 -6.668 -5.275 -42.106 1.00 0.00 C ATOM 430 C ALA A 31 -7.090 -3.997 -41.379 1.00 0.00 C ATOM 431 O ALA A 31 -6.319 -3.042 -41.296 1.00 0.00 O ATOM 432 CB ALA A 31 -5.319 -5.127 -42.812 1.00 0.00 C ATOM 0 H ALA A 31 -8.146 -4.840 -43.526 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.559 -6.059 -41.357 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.554 -4.858 -42.083 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -5.052 -6.071 -43.287 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -5.388 -4.346 -43.569 1.00 0.00 H new ATOM 438 N ILE A 32 -8.313 -4.020 -40.870 1.00 0.00 N ATOM 439 CA ILE A 32 -8.847 -2.874 -40.154 1.00 0.00 C ATOM 440 C ILE A 32 -8.615 -3.065 -38.653 1.00 0.00 C ATOM 441 O ILE A 32 -9.561 -3.040 -37.866 1.00 0.00 O ATOM 442 CB ILE A 32 -10.314 -2.645 -40.524 1.00 0.00 C ATOM 443 CG1 ILE A 32 -10.810 -1.299 -39.992 1.00 0.00 C ATOM 444 CG2 ILE A 32 -11.188 -3.807 -40.049 1.00 0.00 C ATOM 445 CD1 ILE A 32 -11.179 -0.358 -41.141 1.00 0.00 C ATOM 0 H ILE A 32 -8.949 -4.814 -40.939 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.323 -1.964 -40.447 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.390 -2.609 -41.611 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.678 -1.455 -39.351 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.037 -0.840 -39.375 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.225 -3.618 -40.325 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.850 -4.731 -40.517 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.112 -3.900 -38.966 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.529 0.592 -40.736 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.303 -0.185 -41.766 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.969 -0.809 -41.741 1.00 0.00 H new ATOM 456 N LYS A 33 -7.352 -3.249 -38.301 1.00 0.00 N ATOM 457 CA LYS A 33 -6.983 -3.444 -36.909 1.00 0.00 C ATOM 458 C LYS A 33 -7.563 -4.770 -36.412 1.00 0.00 C ATOM 459 O LYS A 33 -7.974 -4.878 -35.259 1.00 0.00 O ATOM 460 CB LYS A 33 -7.405 -2.236 -36.069 1.00 0.00 C ATOM 461 CG LYS A 33 -6.431 -1.070 -36.259 1.00 0.00 C ATOM 462 CD LYS A 33 -5.176 -1.260 -35.405 1.00 0.00 C ATOM 463 CE LYS A 33 -4.251 -0.046 -35.512 1.00 0.00 C ATOM 464 NZ LYS A 33 -2.916 -0.360 -34.955 1.00 0.00 N ATOM 0 H LYS A 33 -6.570 -3.267 -38.956 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.900 -3.512 -36.808 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.410 -1.925 -36.352 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.443 -2.516 -35.016 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.152 -0.992 -37.310 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.921 -0.134 -35.989 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.460 -1.415 -34.364 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.645 -2.156 -35.727 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.155 0.254 -36.555 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.686 0.798 -34.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.301 0.475 -35.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.011 -0.625 -33.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.497 -1.151 -35.484 1.00 0.00 H new ATOM 474 N ASN A 34 -7.577 -5.745 -37.309 1.00 0.00 N ATOM 475 CA ASN A 34 -8.100 -7.059 -36.977 1.00 0.00 C ATOM 476 C ASN A 34 -7.261 -7.668 -35.852 1.00 0.00 C ATOM 477 O ASN A 34 -7.763 -8.458 -35.054 1.00 0.00 O ATOM 478 CB ASN A 34 -8.030 -8.000 -38.181 1.00 0.00 C ATOM 479 CG ASN A 34 -6.588 -8.430 -38.459 1.00 0.00 C ATOM 480 OD1 ASN A 34 -6.122 -9.462 -38.004 1.00 0.00 O ATOM 481 ND2 ASN A 34 -5.911 -7.584 -39.228 1.00 0.00 N ATOM 0 H ASN A 34 -7.235 -5.651 -38.265 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.140 -6.941 -36.672 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.646 -8.880 -37.995 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.441 -7.503 -39.060 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.940 -7.781 -39.471 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.362 -6.738 -39.575 1.00 0.00 H new ATOM 487 N GLU A 35 -5.995 -7.277 -35.823 1.00 0.00 N ATOM 488 CA GLU A 35 -5.081 -7.774 -34.809 1.00 0.00 C ATOM 489 C GLU A 35 -5.676 -7.574 -33.414 1.00 0.00 C ATOM 490 O GLU A 35 -5.880 -8.539 -32.678 1.00 0.00 O ATOM 491 CB GLU A 35 -3.713 -7.097 -34.924 1.00 0.00 C ATOM 492 CG GLU A 35 -2.938 -7.628 -36.132 1.00 0.00 C ATOM 493 CD GLU A 35 -2.366 -6.480 -36.965 1.00 0.00 C ATOM 494 OE1 GLU A 35 -1.484 -5.774 -36.428 1.00 0.00 O ATOM 495 OE2 GLU A 35 -2.822 -6.333 -38.119 1.00 0.00 O ATOM 0 H GLU A 35 -5.581 -6.622 -36.486 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.936 -8.842 -34.971 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.844 -6.019 -35.017 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.139 -7.272 -34.014 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.128 -8.275 -35.793 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.596 -8.238 -36.751 1.00 0.00 H new ATOM 500 N GLN A 36 -5.936 -6.316 -33.092 1.00 0.00 N ATOM 501 CA GLN A 36 -6.504 -5.977 -31.798 1.00 0.00 C ATOM 502 C GLN A 36 -7.980 -6.376 -31.744 1.00 0.00 C ATOM 503 O GLN A 36 -8.382 -7.168 -30.893 1.00 0.00 O ATOM 504 CB GLN A 36 -6.328 -4.488 -31.495 1.00 0.00 C ATOM 505 CG GLN A 36 -6.290 -4.235 -29.986 1.00 0.00 C ATOM 506 CD GLN A 36 -5.197 -5.071 -29.318 1.00 0.00 C ATOM 507 OE1 GLN A 36 -4.016 -4.926 -29.588 1.00 0.00 O ATOM 508 NE2 GLN A 36 -5.654 -5.953 -28.434 1.00 0.00 N ATOM 0 H GLN A 36 -5.764 -5.519 -33.705 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.968 -6.537 -31.031 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.406 -4.127 -31.951 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.147 -3.923 -31.941 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.111 -3.177 -29.795 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.258 -4.479 -29.548 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.656 -6.023 -28.255 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.003 -6.559 -27.935 1.00 0.00 H new ATOM 515 N LEU A 37 -8.747 -5.811 -32.664 1.00 0.00 N ATOM 516 CA LEU A 37 -10.170 -6.099 -32.733 1.00 0.00 C ATOM 517 C LEU A 37 -10.399 -7.585 -32.450 1.00 0.00 C ATOM 518 O LEU A 37 -11.284 -7.944 -31.675 1.00 0.00 O ATOM 519 CB LEU A 37 -10.747 -5.631 -34.070 1.00 0.00 C ATOM 520 CG LEU A 37 -12.236 -5.277 -34.070 1.00 0.00 C ATOM 521 CD1 LEU A 37 -12.572 -4.321 -35.217 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.100 -6.539 -34.104 1.00 0.00 C ATOM 0 H LEU A 37 -8.410 -5.155 -33.368 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.709 -5.542 -31.967 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.186 -4.757 -34.399 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.580 -6.414 -34.810 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.463 -4.757 -33.140 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.636 -4.085 -35.194 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.995 -3.403 -35.107 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.325 -4.793 -36.168 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.153 -6.259 -34.103 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.877 -7.109 -35.006 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.886 -7.150 -33.227 1.00 0.00 H new ATOM 533 N LEU A 38 -9.587 -8.410 -33.094 1.00 0.00 N ATOM 534 CA LEU A 38 -9.690 -9.848 -32.923 1.00 0.00 C ATOM 535 C LEU A 38 -9.277 -10.218 -31.497 1.00 0.00 C ATOM 536 O LEU A 38 -10.052 -10.827 -30.760 1.00 0.00 O ATOM 537 CB LEU A 38 -8.888 -10.577 -34.003 1.00 0.00 C ATOM 538 CG LEU A 38 -8.986 -12.103 -33.997 1.00 0.00 C ATOM 539 CD1 LEU A 38 -8.089 -12.706 -32.915 1.00 0.00 C ATOM 540 CD2 LEU A 38 -10.440 -12.558 -33.856 1.00 0.00 C ATOM 0 H LEU A 38 -8.854 -8.109 -33.736 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.722 -10.173 -33.052 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.217 -10.216 -34.977 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -7.839 -10.300 -33.898 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.625 -12.472 -34.957 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -8.178 -13.792 -32.933 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.053 -12.423 -33.102 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.396 -12.333 -31.938 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.482 -13.647 -33.854 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -10.851 -12.178 -32.921 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -11.024 -12.174 -34.692 1.00 0.00 H new ATOM 551 N GLN A 39 -8.056 -9.835 -31.150 1.00 0.00 N ATOM 552 CA GLN A 39 -7.531 -10.119 -29.825 1.00 0.00 C ATOM 553 C GLN A 39 -8.621 -9.926 -28.770 1.00 0.00 C ATOM 554 O GLN A 39 -8.902 -10.835 -27.989 1.00 0.00 O ATOM 555 CB GLN A 39 -6.312 -9.246 -29.521 1.00 0.00 C ATOM 556 CG GLN A 39 -5.598 -9.725 -28.256 1.00 0.00 C ATOM 557 CD GLN A 39 -6.280 -9.178 -27.000 1.00 0.00 C ATOM 558 OE1 GLN A 39 -7.031 -8.218 -27.039 1.00 0.00 O ATOM 559 NE2 GLN A 39 -5.978 -9.841 -25.888 1.00 0.00 N ATOM 0 H GLN A 39 -7.416 -9.331 -31.763 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.208 -11.160 -29.798 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.622 -9.272 -30.364 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.624 -8.209 -29.396 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.594 -10.815 -28.227 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -4.557 -9.403 -28.278 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.341 -10.637 -25.926 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.383 -9.554 -24.997 1.00 0.00 H new ATOM 566 N LEU A 40 -9.206 -8.737 -28.779 1.00 0.00 N ATOM 567 CA LEU A 40 -10.260 -8.413 -27.832 1.00 0.00 C ATOM 568 C LEU A 40 -11.422 -9.393 -28.014 1.00 0.00 C ATOM 569 O LEU A 40 -11.790 -10.104 -27.081 1.00 0.00 O ATOM 570 CB LEU A 40 -10.666 -6.944 -27.964 1.00 0.00 C ATOM 571 CG LEU A 40 -11.593 -6.404 -26.874 1.00 0.00 C ATOM 572 CD1 LEU A 40 -11.040 -5.110 -26.275 1.00 0.00 C ATOM 573 CD2 LEU A 40 -13.018 -6.227 -27.402 1.00 0.00 C ATOM 0 H LEU A 40 -8.970 -7.986 -29.427 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.903 -8.529 -26.809 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.761 -6.337 -27.977 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -11.154 -6.808 -28.929 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.637 -7.139 -26.070 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.718 -4.748 -25.503 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.060 -5.301 -25.837 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.946 -4.357 -27.058 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.656 -5.842 -26.606 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.013 -5.524 -28.235 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.402 -7.189 -27.741 1.00 0.00 H new ATOM 584 N ILE A 41 -11.967 -9.396 -29.222 1.00 0.00 N ATOM 585 CA ILE A 41 -13.079 -10.276 -29.537 1.00 0.00 C ATOM 586 C ILE A 41 -12.850 -11.637 -28.879 1.00 0.00 C ATOM 587 O ILE A 41 -13.650 -12.073 -28.053 1.00 0.00 O ATOM 588 CB ILE A 41 -13.288 -10.352 -31.052 1.00 0.00 C ATOM 589 CG1 ILE A 41 -14.544 -9.585 -31.471 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.318 -11.806 -31.528 1.00 0.00 C ATOM 591 CD1 ILE A 41 -15.779 -10.116 -30.742 1.00 0.00 C ATOM 0 H ILE A 41 -11.659 -8.804 -29.993 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.008 -9.878 -29.129 1.00 0.00 H new ATOM 0 HB ILE A 41 -12.440 -9.871 -31.539 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -14.417 -8.525 -31.253 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.687 -9.674 -32.548 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.468 -11.832 -32.607 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.373 -12.289 -31.281 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -14.135 -12.333 -31.035 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -16.658 -9.554 -31.058 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -15.917 -11.170 -30.981 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.643 -10.003 -29.666 1.00 0.00 H new ATOM 602 N PHE A 42 -11.754 -12.271 -29.270 1.00 0.00 N ATOM 603 CA PHE A 42 -11.410 -13.575 -28.727 1.00 0.00 C ATOM 604 C PHE A 42 -11.505 -13.575 -27.201 1.00 0.00 C ATOM 605 O PHE A 42 -12.285 -14.332 -26.623 1.00 0.00 O ATOM 606 CB PHE A 42 -9.965 -13.862 -29.138 1.00 0.00 C ATOM 607 CG PHE A 42 -9.572 -15.338 -29.040 1.00 0.00 C ATOM 608 CD1 PHE A 42 -10.342 -16.287 -29.637 1.00 0.00 C ATOM 609 CD2 PHE A 42 -8.453 -15.700 -28.357 1.00 0.00 C ATOM 610 CE1 PHE A 42 -9.978 -17.657 -29.546 1.00 0.00 C ATOM 611 CE2 PHE A 42 -8.089 -17.069 -28.267 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.859 -18.019 -28.863 1.00 0.00 C ATOM 0 H PHE A 42 -11.093 -11.906 -29.956 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.098 -14.331 -29.106 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -9.816 -13.524 -30.163 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.296 -13.276 -28.509 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.230 -15.999 -30.180 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -7.842 -14.946 -27.883 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.590 -18.411 -30.019 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -7.200 -17.357 -27.725 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.582 -19.061 -28.794 1.00 0.00 H new ATOM 621 N LYS A 43 -10.700 -12.719 -26.589 1.00 0.00 N ATOM 622 CA LYS A 43 -10.682 -12.612 -25.140 1.00 0.00 C ATOM 623 C LYS A 43 -12.119 -12.550 -24.620 1.00 0.00 C ATOM 624 O LYS A 43 -12.402 -12.998 -23.511 1.00 0.00 O ATOM 625 CB LYS A 43 -9.818 -11.428 -24.701 1.00 0.00 C ATOM 626 CG LYS A 43 -10.687 -10.237 -24.291 1.00 0.00 C ATOM 627 CD LYS A 43 -11.074 -10.325 -22.813 1.00 0.00 C ATOM 628 CE LYS A 43 -10.857 -8.983 -22.109 1.00 0.00 C ATOM 629 NZ LYS A 43 -12.155 -8.328 -21.832 1.00 0.00 N ATOM 0 H LYS A 43 -10.055 -12.093 -27.071 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.220 -13.495 -24.698 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.185 -11.725 -23.865 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.155 -11.136 -25.515 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.147 -9.308 -24.475 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.587 -10.210 -24.905 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.119 -10.622 -22.724 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.481 -11.097 -22.323 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.315 -9.138 -21.176 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.241 -8.334 -22.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.990 -7.419 -21.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.658 -8.163 -22.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -12.730 -8.942 -21.220 1.00 0.00 H new ATOM 639 N SER A 44 -12.990 -11.990 -25.448 1.00 0.00 N ATOM 640 CA SER A 44 -14.392 -11.863 -25.086 1.00 0.00 C ATOM 641 C SER A 44 -15.089 -13.219 -25.211 1.00 0.00 C ATOM 642 O SER A 44 -15.773 -13.658 -24.287 1.00 0.00 O ATOM 643 CB SER A 44 -15.095 -10.822 -25.959 1.00 0.00 C ATOM 644 OG SER A 44 -16.117 -10.131 -25.248 1.00 0.00 O ATOM 0 H SER A 44 -12.752 -11.619 -26.368 1.00 0.00 H new ATOM 0 HA SER A 44 -14.449 -11.526 -24.051 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.362 -10.105 -26.329 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.528 -11.313 -26.830 1.00 0.00 H new ATOM 0 HG SER A 44 -16.540 -9.474 -25.840 1.00 0.00 H new ATOM 649 N ILE A 45 -14.892 -13.847 -26.361 1.00 0.00 N ATOM 650 CA ILE A 45 -15.493 -15.145 -26.619 1.00 0.00 C ATOM 651 C ILE A 45 -14.828 -16.196 -25.729 1.00 0.00 C ATOM 652 O ILE A 45 -15.491 -16.832 -24.911 1.00 0.00 O ATOM 653 CB ILE A 45 -15.434 -15.475 -28.112 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.535 -14.742 -28.881 1.00 0.00 C ATOM 655 CG2 ILE A 45 -15.483 -16.988 -28.340 1.00 0.00 C ATOM 656 CD1 ILE A 45 -17.893 -15.414 -28.666 1.00 0.00 C ATOM 0 H ILE A 45 -14.324 -13.481 -27.125 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.552 -15.133 -26.361 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.480 -15.121 -28.503 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.583 -13.703 -28.553 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.295 -14.730 -29.944 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.440 -17.196 -29.409 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.634 -17.458 -27.844 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -16.410 -17.388 -27.930 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -18.658 -14.874 -29.223 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -17.848 -16.445 -29.017 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -18.141 -15.402 -27.605 1.00 0.00 H new ATOM 667 N ASP A 46 -13.526 -16.347 -25.918 1.00 0.00 N ATOM 668 CA ASP A 46 -12.763 -17.311 -25.143 1.00 0.00 C ATOM 669 C ASP A 46 -12.590 -16.787 -23.715 1.00 0.00 C ATOM 670 O ASP A 46 -11.649 -16.049 -23.431 1.00 0.00 O ATOM 671 CB ASP A 46 -11.371 -17.521 -25.741 1.00 0.00 C ATOM 672 CG ASP A 46 -10.953 -18.984 -25.908 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.495 -19.562 -24.899 1.00 0.00 O ATOM 674 OD2 ASP A 46 -11.101 -19.490 -27.042 1.00 0.00 O ATOM 0 H ASP A 46 -12.979 -15.818 -26.597 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.305 -18.256 -25.152 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.334 -17.035 -26.716 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.640 -17.020 -25.106 1.00 0.00 H new ATOM 678 N ALA A 47 -13.514 -17.191 -22.855 1.00 0.00 N ATOM 679 CA ALA A 47 -13.476 -16.772 -21.465 1.00 0.00 C ATOM 680 C ALA A 47 -13.091 -17.965 -20.588 1.00 0.00 C ATOM 681 O ALA A 47 -12.951 -17.828 -19.373 1.00 0.00 O ATOM 682 CB ALA A 47 -14.828 -16.173 -21.074 1.00 0.00 C ATOM 0 H ALA A 47 -14.293 -17.804 -23.095 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.723 -15.998 -21.318 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.799 -15.859 -20.031 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.041 -15.311 -21.707 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.609 -16.922 -21.206 1.00 0.00 H new ATOM 688 N ASP A 48 -12.932 -19.109 -21.236 1.00 0.00 N ATOM 689 CA ASP A 48 -12.568 -20.326 -20.531 1.00 0.00 C ATOM 690 C ASP A 48 -11.045 -20.399 -20.404 1.00 0.00 C ATOM 691 O ASP A 48 -10.520 -21.242 -19.678 1.00 0.00 O ATOM 692 CB ASP A 48 -13.039 -21.567 -21.292 1.00 0.00 C ATOM 693 CG ASP A 48 -12.927 -21.472 -22.816 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.783 -21.311 -23.292 1.00 0.00 O ATOM 695 OD2 ASP A 48 -13.990 -21.562 -23.469 1.00 0.00 O ATOM 0 H ASP A 48 -13.049 -19.219 -22.243 1.00 0.00 H new ATOM 0 HA ASP A 48 -13.044 -20.303 -19.551 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -12.459 -22.425 -20.953 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.079 -21.762 -21.031 1.00 0.00 H new ATOM 699 N GLY A 49 -10.380 -19.506 -21.121 1.00 0.00 N ATOM 700 CA GLY A 49 -8.928 -19.459 -21.097 1.00 0.00 C ATOM 701 C GLY A 49 -8.328 -20.676 -21.803 1.00 0.00 C ATOM 702 O GLY A 49 -7.483 -21.371 -21.241 1.00 0.00 O ATOM 0 H GLY A 49 -10.820 -18.809 -21.722 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.582 -18.546 -21.582 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.579 -19.424 -20.065 1.00 0.00 H new ATOM 706 N ASN A 50 -8.787 -20.898 -23.026 1.00 0.00 N ATOM 707 CA ASN A 50 -8.308 -22.019 -23.815 1.00 0.00 C ATOM 708 C ASN A 50 -7.217 -21.535 -24.771 1.00 0.00 C ATOM 709 O ASN A 50 -6.238 -22.240 -25.012 1.00 0.00 O ATOM 710 CB ASN A 50 -9.435 -22.626 -24.653 1.00 0.00 C ATOM 711 CG ASN A 50 -8.878 -23.566 -25.724 1.00 0.00 C ATOM 712 OD1 ASN A 50 -7.826 -24.276 -25.325 1.00 0.00 O flip ATOM 713 ND2 ASN A 50 -9.370 -23.642 -26.837 1.00 0.00 N flip ATOM 0 H ASN A 50 -9.487 -20.319 -23.490 1.00 0.00 H new ATOM 0 HA ASN A 50 -7.923 -22.773 -23.129 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -10.120 -23.173 -24.005 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.010 -21.830 -25.126 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.178 -23.068 -27.078 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.974 -24.280 -27.527 1.00 0.00 H new ATOM 719 N GLY A 51 -7.421 -20.333 -25.291 1.00 0.00 N ATOM 720 CA GLY A 51 -6.468 -19.745 -26.216 1.00 0.00 C ATOM 721 C GLY A 51 -6.772 -20.162 -27.657 1.00 0.00 C ATOM 722 O GLY A 51 -6.367 -19.486 -28.602 1.00 0.00 O ATOM 0 H GLY A 51 -8.233 -19.750 -25.089 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.499 -18.659 -26.134 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.458 -20.056 -25.949 1.00 0.00 H new ATOM 726 N GLU A 52 -7.482 -21.273 -27.780 1.00 0.00 N ATOM 727 CA GLU A 52 -7.846 -21.789 -29.089 1.00 0.00 C ATOM 728 C GLU A 52 -9.349 -22.064 -29.152 1.00 0.00 C ATOM 729 O GLU A 52 -10.082 -21.746 -28.217 1.00 0.00 O ATOM 730 CB GLU A 52 -7.044 -23.047 -29.425 1.00 0.00 C ATOM 731 CG GLU A 52 -5.580 -22.704 -29.711 1.00 0.00 C ATOM 732 CD GLU A 52 -4.639 -23.657 -28.970 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.906 -23.901 -27.774 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.675 -24.119 -29.616 1.00 0.00 O ATOM 0 H GLU A 52 -7.816 -21.831 -26.994 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.603 -21.033 -29.836 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.101 -23.751 -28.595 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.482 -23.541 -30.293 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.392 -22.762 -30.783 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.377 -21.677 -29.407 1.00 0.00 H new ATOM 739 N ILE A 53 -9.765 -22.650 -30.265 1.00 0.00 N ATOM 740 CA ILE A 53 -11.168 -22.972 -30.463 1.00 0.00 C ATOM 741 C ILE A 53 -11.284 -24.159 -31.421 1.00 0.00 C ATOM 742 O ILE A 53 -10.277 -24.679 -31.897 1.00 0.00 O ATOM 743 CB ILE A 53 -11.941 -21.734 -30.922 1.00 0.00 C ATOM 744 CG1 ILE A 53 -11.124 -20.916 -31.924 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.388 -20.892 -29.725 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.927 -20.650 -33.199 1.00 0.00 C ATOM 0 H ILE A 53 -9.155 -22.910 -31.040 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.626 -23.276 -29.522 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.842 -22.067 -31.437 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.829 -19.969 -31.471 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.207 -21.450 -32.172 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.935 -20.018 -30.079 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.034 -21.489 -29.081 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.513 -20.568 -29.161 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.323 -20.067 -33.894 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.199 -21.598 -33.662 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.831 -20.095 -32.950 1.00 0.00 H new ATOM 757 N ASP A 54 -12.524 -24.554 -31.674 1.00 0.00 N ATOM 758 CA ASP A 54 -12.786 -25.671 -32.567 1.00 0.00 C ATOM 759 C ASP A 54 -13.706 -25.209 -33.698 1.00 0.00 C ATOM 760 O ASP A 54 -14.014 -24.023 -33.807 1.00 0.00 O ATOM 761 CB ASP A 54 -13.482 -26.815 -31.827 1.00 0.00 C ATOM 762 CG ASP A 54 -14.767 -26.424 -31.094 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.266 -25.312 -31.377 1.00 0.00 O ATOM 764 OD2 ASP A 54 -15.221 -27.244 -30.267 1.00 0.00 O ATOM 0 H ASP A 54 -13.358 -24.121 -31.277 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.831 -26.023 -32.958 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.716 -27.602 -32.544 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.784 -27.238 -31.105 1.00 0.00 H new ATOM 768 N GLN A 55 -14.120 -26.171 -34.510 1.00 0.00 N ATOM 769 CA GLN A 55 -14.999 -25.878 -35.629 1.00 0.00 C ATOM 770 C GLN A 55 -16.327 -25.309 -35.126 1.00 0.00 C ATOM 771 O GLN A 55 -16.934 -24.465 -35.785 1.00 0.00 O ATOM 772 CB GLN A 55 -15.227 -27.123 -36.489 1.00 0.00 C ATOM 773 CG GLN A 55 -15.941 -28.216 -35.692 1.00 0.00 C ATOM 774 CD GLN A 55 -15.974 -29.531 -36.472 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.964 -30.178 -36.693 1.00 0.00 O ATOM 776 NE2 GLN A 55 -17.189 -29.890 -36.877 1.00 0.00 N ATOM 0 H GLN A 55 -13.863 -27.154 -34.415 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.518 -25.127 -36.256 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.820 -26.861 -37.365 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -14.270 -27.499 -36.852 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.433 -28.367 -34.739 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -16.959 -27.899 -35.464 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -17.994 -29.303 -36.658 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -17.316 -30.753 -37.406 1.00 0.00 H new ATOM 783 N ASN A 56 -16.739 -25.792 -33.964 1.00 0.00 N ATOM 784 CA ASN A 56 -17.984 -25.342 -33.365 1.00 0.00 C ATOM 785 C ASN A 56 -17.859 -23.864 -32.989 1.00 0.00 C ATOM 786 O ASN A 56 -18.600 -23.025 -33.498 1.00 0.00 O ATOM 787 CB ASN A 56 -18.299 -26.129 -32.091 1.00 0.00 C ATOM 788 CG ASN A 56 -19.558 -26.979 -32.269 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.675 -26.487 -32.283 1.00 0.00 O ATOM 790 ND2 ASN A 56 -19.318 -28.281 -32.407 1.00 0.00 N ATOM 0 H ASN A 56 -16.233 -26.491 -33.421 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.782 -25.497 -34.091 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.455 -26.771 -31.838 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.436 -25.440 -31.258 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.093 -28.932 -32.534 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.359 -28.628 -32.386 1.00 0.00 H new ATOM 796 N GLU A 57 -16.915 -23.591 -32.100 1.00 0.00 N ATOM 797 CA GLU A 57 -16.683 -22.229 -31.649 1.00 0.00 C ATOM 798 C GLU A 57 -16.498 -21.298 -32.849 1.00 0.00 C ATOM 799 O GLU A 57 -16.965 -20.160 -32.834 1.00 0.00 O ATOM 800 CB GLU A 57 -15.478 -22.160 -30.710 1.00 0.00 C ATOM 801 CG GLU A 57 -15.836 -22.686 -29.318 1.00 0.00 C ATOM 802 CD GLU A 57 -14.608 -22.707 -28.407 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.819 -23.668 -28.540 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.485 -21.762 -27.598 1.00 0.00 O ATOM 0 H GLU A 57 -16.302 -24.290 -31.680 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.557 -21.898 -31.088 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.656 -22.745 -31.123 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -15.130 -21.130 -30.635 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.610 -22.058 -28.876 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.249 -23.691 -29.400 1.00 0.00 H new ATOM 809 N PHE A 58 -15.814 -21.815 -33.859 1.00 0.00 N ATOM 810 CA PHE A 58 -15.561 -21.043 -35.064 1.00 0.00 C ATOM 811 C PHE A 58 -16.856 -20.795 -35.839 1.00 0.00 C ATOM 812 O PHE A 58 -17.109 -19.679 -36.291 1.00 0.00 O ATOM 813 CB PHE A 58 -14.612 -21.872 -35.934 1.00 0.00 C ATOM 814 CG PHE A 58 -14.021 -21.102 -37.117 1.00 0.00 C ATOM 815 CD1 PHE A 58 -13.075 -20.148 -36.904 1.00 0.00 C ATOM 816 CD2 PHE A 58 -14.443 -21.371 -38.382 1.00 0.00 C ATOM 817 CE1 PHE A 58 -12.527 -19.434 -38.002 1.00 0.00 C ATOM 818 CE2 PHE A 58 -13.894 -20.657 -39.479 1.00 0.00 C ATOM 819 CZ PHE A 58 -12.948 -19.704 -39.267 1.00 0.00 C ATOM 0 H PHE A 58 -15.427 -22.759 -33.868 1.00 0.00 H new ATOM 0 HA PHE A 58 -15.134 -20.075 -34.803 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.798 -22.244 -35.313 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -15.149 -22.742 -36.312 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.741 -19.934 -35.900 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.195 -22.127 -38.551 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -11.776 -18.677 -37.833 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.228 -20.871 -40.483 1.00 0.00 H new ATOM 0 HZ PHE A 58 -12.531 -19.162 -40.103 1.00 0.00 H new ATOM 828 N ALA A 59 -17.644 -21.853 -35.968 1.00 0.00 N ATOM 829 CA ALA A 59 -18.907 -21.763 -36.679 1.00 0.00 C ATOM 830 C ALA A 59 -19.732 -20.611 -36.101 1.00 0.00 C ATOM 831 O ALA A 59 -20.330 -19.837 -36.847 1.00 0.00 O ATOM 832 CB ALA A 59 -19.637 -23.105 -36.594 1.00 0.00 C ATOM 0 H ALA A 59 -17.431 -22.777 -35.592 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.739 -21.550 -37.735 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.585 -23.038 -37.128 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -19.021 -23.883 -37.045 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.825 -23.351 -35.549 1.00 0.00 H new ATOM 838 N LYS A 60 -19.739 -20.537 -34.779 1.00 0.00 N ATOM 839 CA LYS A 60 -20.481 -19.493 -34.092 1.00 0.00 C ATOM 840 C LYS A 60 -19.733 -18.165 -34.233 1.00 0.00 C ATOM 841 O LYS A 60 -20.351 -17.102 -34.274 1.00 0.00 O ATOM 842 CB LYS A 60 -20.754 -19.896 -32.642 1.00 0.00 C ATOM 843 CG LYS A 60 -22.223 -20.275 -32.445 1.00 0.00 C ATOM 844 CD LYS A 60 -22.706 -19.888 -31.046 1.00 0.00 C ATOM 845 CE LYS A 60 -23.168 -18.429 -31.009 1.00 0.00 C ATOM 846 NZ LYS A 60 -23.006 -17.869 -29.649 1.00 0.00 N ATOM 0 H LYS A 60 -19.243 -21.183 -34.165 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.461 -19.357 -34.550 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.118 -20.738 -32.369 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.495 -19.072 -31.977 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.835 -19.776 -33.196 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.349 -21.348 -32.593 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.526 -20.541 -30.747 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -21.902 -20.037 -30.326 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -22.591 -17.840 -31.722 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -24.213 -18.364 -31.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.324 -16.879 -29.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.576 -18.421 -28.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.004 -17.913 -29.372 1.00 0.00 H new ATOM 856 N PHE A 61 -18.415 -18.270 -34.301 1.00 0.00 N ATOM 857 CA PHE A 61 -17.576 -17.091 -34.435 1.00 0.00 C ATOM 858 C PHE A 61 -17.936 -16.303 -35.696 1.00 0.00 C ATOM 859 O PHE A 61 -18.008 -15.076 -35.667 1.00 0.00 O ATOM 860 CB PHE A 61 -16.131 -17.580 -34.548 1.00 0.00 C ATOM 861 CG PHE A 61 -15.085 -16.509 -34.232 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.752 -16.243 -32.941 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.488 -15.823 -35.243 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.781 -15.249 -32.648 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.518 -14.828 -34.950 1.00 0.00 C ATOM 866 CZ PHE A 61 -13.184 -14.563 -33.659 1.00 0.00 C ATOM 0 H PHE A 61 -17.907 -19.154 -34.266 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.717 -16.435 -33.576 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.989 -18.422 -33.871 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.962 -17.951 -35.559 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.226 -16.788 -32.138 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.752 -16.035 -36.269 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.517 -15.038 -31.622 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.046 -14.282 -35.753 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.445 -13.808 -33.436 1.00 0.00 H new ATOM 875 N TYR A 62 -18.152 -17.041 -36.775 1.00 0.00 N ATOM 876 CA TYR A 62 -18.503 -16.427 -38.045 1.00 0.00 C ATOM 877 C TYR A 62 -19.798 -15.623 -37.925 1.00 0.00 C ATOM 878 O TYR A 62 -19.997 -14.647 -38.647 1.00 0.00 O ATOM 879 CB TYR A 62 -18.721 -17.582 -39.025 1.00 0.00 C ATOM 880 CG TYR A 62 -18.419 -17.227 -40.482 1.00 0.00 C ATOM 881 CD1 TYR A 62 -17.163 -16.773 -40.836 1.00 0.00 C ATOM 882 CD2 TYR A 62 -19.400 -17.358 -41.443 1.00 0.00 C ATOM 883 CE1 TYR A 62 -16.878 -16.439 -42.206 1.00 0.00 C ATOM 884 CE2 TYR A 62 -19.115 -17.024 -42.814 1.00 0.00 C ATOM 885 CZ TYR A 62 -17.868 -16.580 -43.128 1.00 0.00 C ATOM 886 OH TYR A 62 -17.599 -16.264 -44.424 1.00 0.00 O ATOM 0 H TYR A 62 -18.091 -18.059 -36.796 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.719 -15.744 -38.372 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.091 -18.421 -38.728 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.755 -17.918 -38.950 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -16.395 -16.669 -40.084 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -20.382 -17.711 -41.167 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -15.900 -16.084 -42.496 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -19.874 -17.124 -43.576 1.00 0.00 H new ATOM 0 HH TYR A 62 -18.399 -16.415 -44.970 1.00 0.00 H new ATOM 1028 N LYS A 74 -13.095 7.598 -39.642 1.00 0.00 N ATOM 1029 CA LYS A 74 -11.758 7.993 -40.052 1.00 0.00 C ATOM 1030 C LYS A 74 -11.502 7.509 -41.480 1.00 0.00 C ATOM 1031 O LYS A 74 -10.781 8.154 -42.239 1.00 0.00 O ATOM 1032 CB LYS A 74 -10.720 7.501 -39.041 1.00 0.00 C ATOM 1033 CG LYS A 74 -10.739 8.359 -37.775 1.00 0.00 C ATOM 1034 CD LYS A 74 -9.789 9.551 -37.906 1.00 0.00 C ATOM 1035 CE LYS A 74 -10.307 10.755 -37.118 1.00 0.00 C ATOM 1036 NZ LYS A 74 -9.180 11.590 -36.645 1.00 0.00 N ATOM 0 HA LYS A 74 -11.669 9.079 -40.063 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.922 6.461 -38.783 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.727 7.531 -39.490 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.752 8.716 -37.588 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.451 7.753 -36.916 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.799 9.273 -37.543 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -9.680 9.819 -38.957 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.969 11.350 -37.746 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.896 10.414 -36.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -9.550 12.403 -36.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -8.563 11.024 -36.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -8.634 11.931 -37.462 1.00 0.00 H new ATOM 1046 N ILE A 75 -12.108 6.375 -41.804 1.00 0.00 N ATOM 1047 CA ILE A 75 -11.956 5.796 -43.127 1.00 0.00 C ATOM 1048 C ILE A 75 -12.480 6.781 -44.174 1.00 0.00 C ATOM 1049 O ILE A 75 -12.005 6.799 -45.308 1.00 0.00 O ATOM 1050 CB ILE A 75 -12.621 4.419 -43.190 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -11.933 3.435 -42.243 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -12.665 3.897 -44.628 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -12.651 2.084 -42.241 1.00 0.00 C ATOM 0 H ILE A 75 -12.705 5.842 -41.172 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.903 5.625 -43.349 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.653 4.521 -42.853 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.895 3.299 -42.546 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.919 3.845 -41.233 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.142 2.917 -44.645 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -13.234 4.589 -45.249 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.650 3.813 -45.016 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -12.142 1.402 -41.560 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.682 2.220 -41.915 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.641 1.665 -43.247 1.00 0.00 H new ATOM 1064 N GLY A 76 -13.454 7.576 -43.756 1.00 0.00 N ATOM 1065 CA GLY A 76 -14.049 8.562 -44.643 1.00 0.00 C ATOM 1066 C GLY A 76 -13.036 9.646 -45.015 1.00 0.00 C ATOM 1067 O GLY A 76 -12.763 9.867 -46.194 1.00 0.00 O ATOM 0 H GLY A 76 -13.846 7.558 -42.815 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.411 8.072 -45.547 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -14.913 9.017 -44.159 1.00 0.00 H new ATOM 1071 N LEU A 77 -12.506 10.294 -43.988 1.00 0.00 N ATOM 1072 CA LEU A 77 -11.529 11.350 -44.193 1.00 0.00 C ATOM 1073 C LEU A 77 -10.304 10.774 -44.907 1.00 0.00 C ATOM 1074 O LEU A 77 -9.626 11.481 -45.651 1.00 0.00 O ATOM 1075 CB LEU A 77 -11.200 12.040 -42.868 1.00 0.00 C ATOM 1076 CG LEU A 77 -10.278 13.258 -42.956 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -10.747 14.370 -42.015 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -8.822 12.865 -42.698 1.00 0.00 C ATOM 0 H LEU A 77 -12.735 10.108 -43.011 1.00 0.00 H new ATOM 0 HA LEU A 77 -11.938 12.128 -44.838 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.135 12.350 -42.401 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.740 11.308 -42.205 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.329 13.652 -43.971 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.074 15.224 -42.097 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.757 14.676 -42.288 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.744 14.003 -40.989 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.189 13.750 -42.767 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.733 12.432 -41.702 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.505 12.133 -43.441 1.00 0.00 H new ATOM 1089 N LYS A 78 -10.058 9.497 -44.656 1.00 0.00 N ATOM 1090 CA LYS A 78 -8.928 8.819 -45.266 1.00 0.00 C ATOM 1091 C LYS A 78 -9.198 8.625 -46.759 1.00 0.00 C ATOM 1092 O LYS A 78 -8.309 8.821 -47.585 1.00 0.00 O ATOM 1093 CB LYS A 78 -8.620 7.516 -44.524 1.00 0.00 C ATOM 1094 CG LYS A 78 -7.187 7.516 -43.987 1.00 0.00 C ATOM 1095 CD LYS A 78 -7.138 8.043 -42.551 1.00 0.00 C ATOM 1096 CE LYS A 78 -5.791 8.704 -42.256 1.00 0.00 C ATOM 1097 NZ LYS A 78 -5.991 10.043 -41.658 1.00 0.00 N ATOM 0 H LYS A 78 -10.622 8.914 -44.038 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.029 9.429 -45.181 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.321 7.389 -43.699 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.760 6.669 -45.196 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -6.783 6.504 -44.021 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -6.556 8.133 -44.626 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.942 8.763 -42.396 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -7.305 7.223 -41.853 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.213 8.078 -41.576 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.213 8.793 -43.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.070 10.513 -41.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.595 10.615 -42.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.448 9.944 -40.729 1.00 0.00 H new ATOM 1107 N VAL A 79 -10.432 8.244 -47.059 1.00 0.00 N ATOM 1108 CA VAL A 79 -10.831 8.022 -48.439 1.00 0.00 C ATOM 1109 C VAL A 79 -10.741 9.341 -49.209 1.00 0.00 C ATOM 1110 O VAL A 79 -10.328 9.361 -50.368 1.00 0.00 O ATOM 1111 CB VAL A 79 -12.226 7.396 -48.486 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -12.965 7.797 -49.764 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -12.149 5.874 -48.352 1.00 0.00 C ATOM 0 H VAL A 79 -11.168 8.084 -46.371 1.00 0.00 H new ATOM 0 HA VAL A 79 -10.156 7.316 -48.923 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.793 7.779 -47.637 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.954 7.338 -49.772 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.068 8.882 -49.800 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.401 7.457 -50.632 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -13.154 5.454 -48.388 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.556 5.466 -49.170 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.682 5.616 -47.402 1.00 0.00 H new ATOM 1123 N LEU A 80 -11.136 10.411 -48.535 1.00 0.00 N ATOM 1124 CA LEU A 80 -11.106 11.731 -49.141 1.00 0.00 C ATOM 1125 C LEU A 80 -9.653 12.136 -49.399 1.00 0.00 C ATOM 1126 O LEU A 80 -9.282 12.443 -50.531 1.00 0.00 O ATOM 1127 CB LEU A 80 -11.881 12.733 -48.283 1.00 0.00 C ATOM 1128 CG LEU A 80 -13.189 13.257 -48.880 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -14.363 12.348 -48.508 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -13.436 14.709 -48.469 1.00 0.00 C ATOM 0 H LEU A 80 -11.479 10.391 -47.575 1.00 0.00 H new ATOM 0 HA LEU A 80 -11.610 11.718 -50.107 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.104 12.264 -47.325 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.232 13.584 -48.078 1.00 0.00 H new ATOM 0 HG LEU A 80 -13.100 13.241 -49.966 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -15.281 12.742 -48.944 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.181 11.344 -48.891 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -14.464 12.310 -47.423 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -14.372 15.057 -48.907 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.497 14.774 -47.383 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -12.615 15.332 -48.824 1.00 0.00 H new ATOM 1141 N TYR A 81 -8.870 12.124 -48.330 1.00 0.00 N ATOM 1142 CA TYR A 81 -7.466 12.486 -48.426 1.00 0.00 C ATOM 1143 C TYR A 81 -6.778 11.717 -49.556 1.00 0.00 C ATOM 1144 O TYR A 81 -6.075 12.308 -50.375 1.00 0.00 O ATOM 1145 CB TYR A 81 -6.834 12.084 -47.092 1.00 0.00 C ATOM 1146 CG TYR A 81 -6.236 13.253 -46.309 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -7.060 14.228 -45.785 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -4.870 13.334 -46.126 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -6.496 15.328 -45.049 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -4.305 14.435 -45.390 1.00 0.00 C ATOM 1151 CZ TYR A 81 -5.146 15.378 -44.886 1.00 0.00 C ATOM 1152 OH TYR A 81 -4.614 16.418 -44.191 1.00 0.00 O ATOM 0 H TYR A 81 -9.181 11.869 -47.393 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.357 13.550 -48.635 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -7.590 11.596 -46.476 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.052 11.348 -47.279 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -8.129 14.165 -45.927 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -4.225 12.571 -46.535 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -7.130 16.098 -44.635 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -3.238 14.510 -45.241 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.479 16.153 -43.257 1.00 0.00 H new ATOM 1161 N LYS A 82 -7.004 10.412 -49.563 1.00 0.00 N ATOM 1162 CA LYS A 82 -6.414 9.557 -50.579 1.00 0.00 C ATOM 1163 C LYS A 82 -6.999 9.917 -51.945 1.00 0.00 C ATOM 1164 O LYS A 82 -6.296 9.878 -52.955 1.00 0.00 O ATOM 1165 CB LYS A 82 -6.588 8.083 -50.205 1.00 0.00 C ATOM 1166 CG LYS A 82 -7.753 7.456 -50.973 1.00 0.00 C ATOM 1167 CD LYS A 82 -7.360 7.163 -52.423 1.00 0.00 C ATOM 1168 CE LYS A 82 -7.478 5.670 -52.732 1.00 0.00 C ATOM 1169 NZ LYS A 82 -6.136 5.058 -52.855 1.00 0.00 N ATOM 0 H LYS A 82 -7.587 9.926 -48.882 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.338 9.723 -50.639 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.669 7.538 -50.422 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.765 7.995 -49.133 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.062 6.533 -50.483 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.610 8.129 -50.954 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.001 7.730 -53.099 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.337 7.495 -52.600 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.040 5.172 -51.942 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.035 5.527 -53.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.235 4.044 -53.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.612 5.522 -53.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.617 5.178 -51.962 1.00 0.00 H new ATOM 1179 N LEU A 83 -8.279 10.260 -51.935 1.00 0.00 N ATOM 1180 CA LEU A 83 -8.966 10.628 -53.161 1.00 0.00 C ATOM 1181 C LEU A 83 -8.287 11.855 -53.773 1.00 0.00 C ATOM 1182 O LEU A 83 -8.205 11.980 -54.994 1.00 0.00 O ATOM 1183 CB LEU A 83 -10.462 10.818 -52.901 1.00 0.00 C ATOM 1184 CG LEU A 83 -11.287 11.330 -54.083 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -12.691 10.723 -54.074 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -11.324 12.860 -54.103 1.00 0.00 C ATOM 0 H LEU A 83 -8.859 10.291 -51.096 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.893 9.825 -53.894 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.879 9.864 -52.578 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.581 11.515 -52.071 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.802 11.007 -55.004 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.257 11.103 -54.924 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.619 9.638 -54.142 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -13.199 10.995 -53.149 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.917 13.199 -54.953 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.773 13.225 -53.179 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.309 13.247 -54.191 1.00 0.00 H new ATOM 1197 N MET A 84 -7.817 12.730 -52.896 1.00 0.00 N ATOM 1198 CA MET A 84 -7.147 13.943 -53.335 1.00 0.00 C ATOM 1199 C MET A 84 -5.846 13.615 -54.071 1.00 0.00 C ATOM 1200 O MET A 84 -5.639 14.057 -55.200 1.00 0.00 O ATOM 1201 CB MET A 84 -6.840 14.824 -52.122 1.00 0.00 C ATOM 1202 CG MET A 84 -7.744 16.058 -52.098 1.00 0.00 C ATOM 1203 SD MET A 84 -9.333 15.638 -51.401 1.00 0.00 S ATOM 1204 CE MET A 84 -9.901 17.262 -50.925 1.00 0.00 C ATOM 0 H MET A 84 -7.887 12.623 -51.884 1.00 0.00 H new ATOM 0 HA MET A 84 -7.807 14.473 -54.022 1.00 0.00 H new ATOM 0 HB2 MET A 84 -6.979 14.249 -51.206 1.00 0.00 H new ATOM 0 HB3 MET A 84 -5.795 15.134 -52.148 1.00 0.00 H new ATOM 0 HG2 MET A 84 -7.278 16.849 -51.511 1.00 0.00 H new ATOM 0 HG3 MET A 84 -7.872 16.445 -53.109 1.00 0.00 H new ATOM 0 HE1 MET A 84 -10.888 17.183 -50.469 1.00 0.00 H new ATOM 0 HE2 MET A 84 -9.204 17.696 -50.208 1.00 0.00 H new ATOM 0 HE3 MET A 84 -9.959 17.900 -51.807 1.00 0.00 H new ATOM 1212 N ASP A 85 -5.002 12.846 -53.400 1.00 0.00 N ATOM 1213 CA ASP A 85 -3.727 12.455 -53.976 1.00 0.00 C ATOM 1214 C ASP A 85 -3.972 11.721 -55.296 1.00 0.00 C ATOM 1215 O ASP A 85 -4.174 10.508 -55.309 1.00 0.00 O ATOM 1216 CB ASP A 85 -2.969 11.506 -53.044 1.00 0.00 C ATOM 1217 CG ASP A 85 -1.778 10.788 -53.680 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -1.326 11.270 -54.742 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -1.346 9.774 -53.092 1.00 0.00 O ATOM 0 H ASP A 85 -5.176 12.483 -52.463 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.137 13.358 -54.131 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.614 12.073 -52.183 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.666 10.757 -52.667 1.00 0.00 H new ATOM 1223 N VAL A 86 -3.945 12.489 -56.376 1.00 0.00 N ATOM 1224 CA VAL A 86 -4.162 11.928 -57.699 1.00 0.00 C ATOM 1225 C VAL A 86 -2.841 11.371 -58.234 1.00 0.00 C ATOM 1226 O VAL A 86 -2.819 10.705 -59.268 1.00 0.00 O ATOM 1227 CB VAL A 86 -4.783 12.982 -58.619 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -3.784 14.100 -58.924 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -5.305 12.344 -59.908 1.00 0.00 C ATOM 0 H VAL A 86 -3.776 13.495 -56.362 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.869 11.100 -57.652 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.631 13.425 -58.098 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.250 14.836 -59.579 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.482 14.582 -57.994 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -2.907 13.680 -59.416 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.741 13.114 -60.544 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -4.482 11.862 -60.435 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.065 11.601 -59.665 1.00 0.00 H new ATOM 1239 N ASP A 87 -1.774 11.664 -57.507 1.00 0.00 N ATOM 1240 CA ASP A 87 -0.454 11.200 -57.895 1.00 0.00 C ATOM 1241 C ASP A 87 -0.364 9.688 -57.681 1.00 0.00 C ATOM 1242 O ASP A 87 0.356 8.997 -58.399 1.00 0.00 O ATOM 1243 CB ASP A 87 0.635 11.863 -57.048 1.00 0.00 C ATOM 1244 CG ASP A 87 0.418 13.351 -56.766 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -0.486 13.649 -55.956 1.00 0.00 O ATOM 1246 OD2 ASP A 87 1.161 14.157 -57.368 1.00 0.00 O ATOM 0 H ASP A 87 -1.797 12.218 -56.651 1.00 0.00 H new ATOM 0 HA ASP A 87 -0.302 11.457 -58.943 1.00 0.00 H new ATOM 0 HB2 ASP A 87 0.707 11.335 -56.097 1.00 0.00 H new ATOM 0 HB3 ASP A 87 1.593 11.740 -57.554 1.00 0.00 H new ATOM 1250 N GLY A 88 -1.107 9.218 -56.688 1.00 0.00 N ATOM 1251 CA GLY A 88 -1.121 7.801 -56.370 1.00 0.00 C ATOM 1252 C GLY A 88 0.135 7.402 -55.593 1.00 0.00 C ATOM 1253 O GLY A 88 1.130 6.989 -56.186 1.00 0.00 O ATOM 0 H GLY A 88 -1.703 9.794 -56.094 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.008 7.565 -55.781 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.185 7.219 -57.289 1.00 0.00 H new ATOM 1257 N ASP A 89 0.047 7.538 -54.279 1.00 0.00 N ATOM 1258 CA ASP A 89 1.164 7.196 -53.414 1.00 0.00 C ATOM 1259 C ASP A 89 0.646 6.929 -51.999 1.00 0.00 C ATOM 1260 O ASP A 89 0.986 5.915 -51.391 1.00 0.00 O ATOM 1261 CB ASP A 89 2.174 8.343 -53.339 1.00 0.00 C ATOM 1262 CG ASP A 89 1.559 9.742 -53.291 1.00 0.00 C ATOM 1263 OD1 ASP A 89 0.939 10.054 -52.252 1.00 0.00 O ATOM 1264 OD2 ASP A 89 1.724 10.470 -54.293 1.00 0.00 O ATOM 0 H ASP A 89 -0.781 7.880 -53.791 1.00 0.00 H new ATOM 0 HA ASP A 89 1.651 6.313 -53.827 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.794 8.204 -52.453 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.835 8.282 -54.203 1.00 0.00 H new ATOM 1268 N GLY A 90 -0.169 7.855 -51.518 1.00 0.00 N ATOM 1269 CA GLY A 90 -0.737 7.733 -50.186 1.00 0.00 C ATOM 1270 C GLY A 90 -0.103 8.741 -49.225 1.00 0.00 C ATOM 1271 O GLY A 90 0.139 8.425 -48.060 1.00 0.00 O ATOM 0 H GLY A 90 -0.450 8.693 -52.026 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.814 7.895 -50.230 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.582 6.721 -49.812 1.00 0.00 H new ATOM 1275 N LYS A 91 0.148 9.932 -49.747 1.00 0.00 N ATOM 1276 CA LYS A 91 0.751 10.987 -48.949 1.00 0.00 C ATOM 1277 C LYS A 91 0.258 12.345 -49.453 1.00 0.00 C ATOM 1278 O LYS A 91 -0.385 12.428 -50.499 1.00 0.00 O ATOM 1279 CB LYS A 91 2.274 10.850 -48.942 1.00 0.00 C ATOM 1280 CG LYS A 91 2.892 11.531 -50.165 1.00 0.00 C ATOM 1281 CD LYS A 91 3.922 10.621 -50.837 1.00 0.00 C ATOM 1282 CE LYS A 91 4.805 11.412 -51.803 1.00 0.00 C ATOM 1283 NZ LYS A 91 6.233 11.094 -51.579 1.00 0.00 N ATOM 0 H LYS A 91 -0.055 10.191 -50.713 1.00 0.00 H new ATOM 0 HA LYS A 91 0.442 10.901 -47.907 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.678 11.293 -48.032 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.548 9.795 -48.932 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.108 11.788 -50.878 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.367 12.465 -49.864 1.00 0.00 H new ATOM 0 HD2 LYS A 91 4.543 10.146 -50.078 1.00 0.00 H new ATOM 0 HD3 LYS A 91 3.411 9.823 -51.376 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.531 11.176 -52.831 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.638 12.480 -51.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.818 11.640 -52.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.495 11.341 -50.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.391 10.078 -51.733 1.00 0.00 H new ATOM 1293 N LEU A 92 0.576 13.376 -48.685 1.00 0.00 N ATOM 1294 CA LEU A 92 0.173 14.727 -49.039 1.00 0.00 C ATOM 1295 C LEU A 92 1.179 15.723 -48.461 1.00 0.00 C ATOM 1296 O LEU A 92 1.893 15.409 -47.509 1.00 0.00 O ATOM 1297 CB LEU A 92 -1.270 14.987 -48.605 1.00 0.00 C ATOM 1298 CG LEU A 92 -2.352 14.653 -49.634 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -3.279 13.551 -49.116 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -3.126 15.907 -50.044 1.00 0.00 C ATOM 0 H LEU A 92 1.109 13.304 -47.818 1.00 0.00 H new ATOM 0 HA LEU A 92 0.183 14.856 -50.121 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.466 14.410 -47.701 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.364 16.040 -48.338 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.864 14.269 -50.530 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.039 13.332 -49.866 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.698 12.651 -48.915 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.762 13.884 -48.197 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.889 15.641 -50.776 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.602 16.344 -49.166 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.439 16.631 -50.482 1.00 0.00 H new ATOM 1311 N THR A 93 1.206 16.905 -49.061 1.00 0.00 N ATOM 1312 CA THR A 93 2.113 17.949 -48.616 1.00 0.00 C ATOM 1313 C THR A 93 1.328 19.191 -48.189 1.00 0.00 C ATOM 1314 O THR A 93 0.116 19.259 -48.381 1.00 0.00 O ATOM 1315 CB THR A 93 3.112 18.219 -49.743 1.00 0.00 C ATOM 1316 OG1 THR A 93 2.394 19.048 -50.652 1.00 0.00 O ATOM 1317 CG2 THR A 93 3.430 16.962 -50.557 1.00 0.00 C ATOM 0 H THR A 93 0.614 17.162 -49.851 1.00 0.00 H new ATOM 0 HA THR A 93 2.672 17.638 -47.734 1.00 0.00 H new ATOM 0 HB THR A 93 4.033 18.622 -49.323 1.00 0.00 H new ATOM 0 HG1 THR A 93 2.969 19.273 -51.413 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.143 17.209 -51.343 1.00 0.00 H new ATOM 0 HG22 THR A 93 3.859 16.204 -49.902 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.514 16.578 -51.006 1.00 0.00 H new ATOM 1325 N LYS A 94 2.053 20.143 -47.617 1.00 0.00 N ATOM 1326 CA LYS A 94 1.439 21.378 -47.162 1.00 0.00 C ATOM 1327 C LYS A 94 0.881 22.139 -48.367 1.00 0.00 C ATOM 1328 O LYS A 94 -0.178 22.759 -48.277 1.00 0.00 O ATOM 1329 CB LYS A 94 2.430 22.191 -46.326 1.00 0.00 C ATOM 1330 CG LYS A 94 3.657 22.577 -47.152 1.00 0.00 C ATOM 1331 CD LYS A 94 3.504 23.983 -47.738 1.00 0.00 C ATOM 1332 CE LYS A 94 4.685 24.329 -48.647 1.00 0.00 C ATOM 1333 NZ LYS A 94 4.967 25.781 -48.600 1.00 0.00 N ATOM 0 H LYS A 94 3.059 20.083 -47.459 1.00 0.00 H new ATOM 0 HA LYS A 94 0.598 21.166 -46.502 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.942 23.091 -45.951 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.740 21.611 -45.457 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.549 22.535 -46.527 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.799 21.857 -47.958 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.574 24.046 -48.304 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.436 24.712 -46.931 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.568 23.771 -48.335 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.464 24.028 -49.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.771 25.999 -49.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.129 26.308 -48.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.199 26.058 -47.625 1.00 0.00 H new ATOM 1343 N GLU A 95 1.619 22.068 -49.465 1.00 0.00 N ATOM 1344 CA GLU A 95 1.211 22.744 -50.685 1.00 0.00 C ATOM 1345 C GLU A 95 0.009 22.030 -51.310 1.00 0.00 C ATOM 1346 O GLU A 95 -0.859 22.671 -51.901 1.00 0.00 O ATOM 1347 CB GLU A 95 2.373 22.832 -51.677 1.00 0.00 C ATOM 1348 CG GLU A 95 2.767 24.288 -51.929 1.00 0.00 C ATOM 1349 CD GLU A 95 1.705 25.008 -52.763 1.00 0.00 C ATOM 1350 OE1 GLU A 95 0.549 25.056 -52.289 1.00 0.00 O ATOM 1351 OE2 GLU A 95 2.073 25.493 -53.854 1.00 0.00 O ATOM 0 H GLU A 95 2.497 21.553 -49.535 1.00 0.00 H new ATOM 0 HA GLU A 95 0.914 23.762 -50.432 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.230 22.281 -51.289 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.090 22.360 -52.618 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.898 24.803 -50.977 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.726 24.325 -52.445 1.00 0.00 H new ATOM 1356 N GLU A 96 -0.002 20.714 -51.157 1.00 0.00 N ATOM 1357 CA GLU A 96 -1.082 19.907 -51.700 1.00 0.00 C ATOM 1358 C GLU A 96 -2.358 20.111 -50.881 1.00 0.00 C ATOM 1359 O GLU A 96 -3.397 20.482 -51.426 1.00 0.00 O ATOM 1360 CB GLU A 96 -0.691 18.428 -51.747 1.00 0.00 C ATOM 1361 CG GLU A 96 -1.446 17.698 -52.860 1.00 0.00 C ATOM 1362 CD GLU A 96 -0.951 16.258 -53.003 1.00 0.00 C ATOM 1363 OE1 GLU A 96 0.189 16.095 -53.491 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -1.723 15.351 -52.623 1.00 0.00 O ATOM 0 H GLU A 96 0.719 20.186 -50.665 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.274 20.231 -52.723 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.383 18.337 -51.910 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.908 17.960 -50.787 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.514 17.699 -52.642 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.313 18.228 -53.803 1.00 0.00 H new ATOM 1369 N VAL A 97 -2.239 19.859 -49.586 1.00 0.00 N ATOM 1370 CA VAL A 97 -3.371 20.011 -48.687 1.00 0.00 C ATOM 1371 C VAL A 97 -3.956 21.416 -48.843 1.00 0.00 C ATOM 1372 O VAL A 97 -5.170 21.577 -48.961 1.00 0.00 O ATOM 1373 CB VAL A 97 -2.944 19.697 -47.252 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -2.453 20.958 -46.537 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -4.083 19.034 -46.473 1.00 0.00 C ATOM 0 H VAL A 97 -1.376 19.551 -49.137 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.159 19.302 -48.941 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.114 18.992 -47.297 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.156 20.707 -45.519 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -1.598 21.371 -47.073 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.255 21.696 -46.509 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.753 18.821 -45.456 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -4.942 19.705 -46.443 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.366 18.103 -46.964 1.00 0.00 H new ATOM 1385 N THR A 98 -3.066 22.397 -48.838 1.00 0.00 N ATOM 1386 CA THR A 98 -3.480 23.783 -48.978 1.00 0.00 C ATOM 1387 C THR A 98 -3.991 24.047 -50.396 1.00 0.00 C ATOM 1388 O THR A 98 -4.852 24.902 -50.600 1.00 0.00 O ATOM 1389 CB THR A 98 -2.298 24.671 -48.583 1.00 0.00 C ATOM 1390 OG1 THR A 98 -2.898 25.920 -48.251 1.00 0.00 O ATOM 1391 CG2 THR A 98 -1.389 24.998 -49.769 1.00 0.00 C ATOM 0 H THR A 98 -2.060 22.260 -48.739 1.00 0.00 H new ATOM 0 HA THR A 98 -4.315 24.015 -48.317 1.00 0.00 H new ATOM 0 HB THR A 98 -1.716 24.176 -47.806 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.433 26.642 -48.723 1.00 0.00 H new ATOM 0 HG21 THR A 98 -0.567 25.630 -49.434 1.00 0.00 H new ATOM 0 HG22 THR A 98 -0.989 24.074 -50.187 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.962 25.523 -50.533 1.00 0.00 H new ATOM 1399 N SER A 99 -3.439 23.297 -51.338 1.00 0.00 N ATOM 1400 CA SER A 99 -3.828 23.439 -52.731 1.00 0.00 C ATOM 1401 C SER A 99 -5.301 23.063 -52.904 1.00 0.00 C ATOM 1402 O SER A 99 -6.066 23.804 -53.519 1.00 0.00 O ATOM 1403 CB SER A 99 -2.950 22.576 -53.639 1.00 0.00 C ATOM 1404 OG SER A 99 -3.691 22.006 -54.715 1.00 0.00 O ATOM 0 H SER A 99 -2.726 22.589 -51.164 1.00 0.00 H new ATOM 0 HA SER A 99 -3.689 24.481 -53.020 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.137 23.182 -54.040 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.494 21.779 -53.051 1.00 0.00 H new ATOM 0 HG SER A 99 -3.094 21.464 -55.272 1.00 0.00 H new ATOM 1409 N PHE A 100 -5.654 21.912 -52.350 1.00 0.00 N ATOM 1410 CA PHE A 100 -7.022 21.429 -52.436 1.00 0.00 C ATOM 1411 C PHE A 100 -7.936 22.200 -51.481 1.00 0.00 C ATOM 1412 O PHE A 100 -9.082 22.496 -51.817 1.00 0.00 O ATOM 1413 CB PHE A 100 -7.002 19.956 -52.024 1.00 0.00 C ATOM 1414 CG PHE A 100 -6.585 19.002 -53.145 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -7.092 19.163 -54.398 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -5.709 17.994 -52.890 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -6.705 18.278 -55.439 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -5.322 17.109 -53.931 1.00 0.00 C ATOM 1419 CZ PHE A 100 -5.828 17.269 -55.183 1.00 0.00 C ATOM 0 H PHE A 100 -5.017 21.300 -51.840 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.402 21.564 -53.449 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.319 19.834 -51.184 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.994 19.674 -51.672 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.788 19.963 -54.600 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.307 17.866 -51.896 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.106 18.405 -56.433 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.626 16.309 -53.728 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.534 16.595 -55.974 1.00 0.00 H new ATOM 1428 N PHE A 101 -7.395 22.505 -50.311 1.00 0.00 N ATOM 1429 CA PHE A 101 -8.148 23.236 -49.306 1.00 0.00 C ATOM 1430 C PHE A 101 -8.449 24.661 -49.777 1.00 0.00 C ATOM 1431 O PHE A 101 -9.463 25.243 -49.393 1.00 0.00 O ATOM 1432 CB PHE A 101 -7.274 23.300 -48.052 1.00 0.00 C ATOM 1433 CG PHE A 101 -7.364 22.055 -47.167 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -7.569 20.834 -47.731 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -7.235 22.168 -45.819 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -7.653 19.678 -46.911 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -7.318 21.012 -44.998 1.00 0.00 C ATOM 1438 CZ PHE A 101 -7.524 19.792 -45.561 1.00 0.00 C ATOM 0 H PHE A 101 -6.444 22.259 -50.036 1.00 0.00 H new ATOM 0 HA PHE A 101 -9.098 22.736 -49.115 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.236 23.446 -48.352 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.562 24.172 -47.465 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.668 20.744 -48.803 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -7.069 23.137 -45.372 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.819 18.709 -47.358 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -7.217 21.102 -43.926 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.585 18.913 -44.937 1.00 0.00 H new ATOM 1447 N LYS A 102 -7.552 25.181 -50.599 1.00 0.00 N ATOM 1448 CA LYS A 102 -7.709 26.526 -51.126 1.00 0.00 C ATOM 1449 C LYS A 102 -9.153 26.720 -51.595 1.00 0.00 C ATOM 1450 O LYS A 102 -9.736 27.784 -51.394 1.00 0.00 O ATOM 1451 CB LYS A 102 -6.668 26.801 -52.213 1.00 0.00 C ATOM 1452 CG LYS A 102 -6.649 28.283 -52.592 1.00 0.00 C ATOM 1453 CD LYS A 102 -5.473 28.598 -53.519 1.00 0.00 C ATOM 1454 CE LYS A 102 -4.665 29.787 -52.994 1.00 0.00 C ATOM 1455 NZ LYS A 102 -4.462 30.788 -54.065 1.00 0.00 N ATOM 0 H LYS A 102 -6.712 24.695 -50.914 1.00 0.00 H new ATOM 0 HA LYS A 102 -7.524 27.264 -50.346 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -5.681 26.499 -51.861 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.890 26.199 -53.094 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -7.585 28.548 -53.084 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -6.579 28.892 -51.690 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.827 27.724 -53.604 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.843 28.819 -54.520 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -5.186 30.245 -52.153 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.700 29.443 -52.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.912 31.588 -53.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.946 30.351 -54.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.385 31.129 -54.401 1.00 0.00 H new ATOM 1465 N LYS A 103 -9.687 25.675 -52.209 1.00 0.00 N ATOM 1466 CA LYS A 103 -11.051 25.717 -52.707 1.00 0.00 C ATOM 1467 C LYS A 103 -11.977 26.234 -51.605 1.00 0.00 C ATOM 1468 O LYS A 103 -12.901 27.000 -51.873 1.00 0.00 O ATOM 1469 CB LYS A 103 -11.460 24.353 -53.264 1.00 0.00 C ATOM 1470 CG LYS A 103 -11.178 24.265 -54.766 1.00 0.00 C ATOM 1471 CD LYS A 103 -10.691 22.868 -55.153 1.00 0.00 C ATOM 1472 CE LYS A 103 -9.887 22.908 -56.453 1.00 0.00 C ATOM 1473 NZ LYS A 103 -10.787 22.786 -57.622 1.00 0.00 N ATOM 0 H LYS A 103 -9.200 24.794 -52.373 1.00 0.00 H new ATOM 0 HA LYS A 103 -11.130 26.413 -53.542 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -10.916 23.566 -52.742 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -12.521 24.184 -53.079 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -12.083 24.506 -55.324 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.427 25.005 -55.042 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -10.074 22.459 -54.352 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.545 22.201 -55.270 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.327 23.841 -56.513 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.158 22.098 -56.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.226 22.815 -58.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -11.302 21.884 -57.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.467 23.573 -57.621 1.00 0.00 H new ATOM 1483 N HIS A 104 -11.696 25.794 -50.387 1.00 0.00 N ATOM 1484 CA HIS A 104 -12.492 26.203 -49.242 1.00 0.00 C ATOM 1485 C HIS A 104 -12.315 27.705 -49.004 1.00 0.00 C ATOM 1486 O HIS A 104 -13.282 28.463 -49.053 1.00 0.00 O ATOM 1487 CB HIS A 104 -12.146 25.363 -48.012 1.00 0.00 C ATOM 1488 CG HIS A 104 -13.348 24.775 -47.311 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -13.241 23.846 -46.291 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -14.681 24.993 -47.495 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -14.461 23.526 -45.887 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -15.353 24.238 -46.635 1.00 0.00 N ATOM 0 H HIS A 104 -10.929 25.159 -50.168 1.00 0.00 H new ATOM 0 HA HIS A 104 -13.548 26.025 -49.446 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.482 24.553 -48.313 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.593 25.982 -47.306 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -15.117 25.666 -48.218 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.707 22.825 -45.103 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -16.368 24.197 -46.548 1.00 0.00 H new ATOM 1499 N GLY A 105 -11.073 28.088 -48.751 1.00 0.00 N ATOM 1500 CA GLY A 105 -10.757 29.486 -48.505 1.00 0.00 C ATOM 1501 C GLY A 105 -9.854 29.635 -47.279 1.00 0.00 C ATOM 1502 O GLY A 105 -8.978 30.498 -47.251 1.00 0.00 O ATOM 0 H GLY A 105 -10.273 27.456 -48.711 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.263 29.910 -49.379 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.678 30.050 -48.354 1.00 0.00 H new ATOM 1506 N ILE A 106 -10.098 28.782 -46.295 1.00 0.00 N ATOM 1507 CA ILE A 106 -9.318 28.809 -45.070 1.00 0.00 C ATOM 1508 C ILE A 106 -7.865 28.448 -45.388 1.00 0.00 C ATOM 1509 O ILE A 106 -7.433 27.322 -45.144 1.00 0.00 O ATOM 1510 CB ILE A 106 -9.955 27.911 -44.009 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -9.111 27.883 -42.733 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -10.209 26.506 -44.559 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -9.395 29.107 -41.861 1.00 0.00 C ATOM 0 H ILE A 106 -10.825 28.067 -46.322 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.313 29.812 -44.644 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.924 28.333 -43.744 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.325 26.974 -42.171 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.053 27.855 -42.993 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -10.662 25.888 -43.784 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.882 26.566 -45.415 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.264 26.061 -44.871 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.782 29.062 -40.961 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -9.157 30.013 -42.418 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.449 29.119 -41.583 1.00 0.00 H new ATOM 1524 N GLU A 107 -7.150 29.426 -45.926 1.00 0.00 N ATOM 1525 CA GLU A 107 -5.756 29.226 -46.280 1.00 0.00 C ATOM 1526 C GLU A 107 -4.913 29.022 -45.020 1.00 0.00 C ATOM 1527 O GLU A 107 -3.902 28.322 -45.051 1.00 0.00 O ATOM 1528 CB GLU A 107 -5.226 30.397 -47.110 1.00 0.00 C ATOM 1529 CG GLU A 107 -5.151 31.674 -46.270 1.00 0.00 C ATOM 1530 CD GLU A 107 -5.829 32.843 -46.988 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -5.571 32.990 -48.202 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -6.590 33.563 -46.306 1.00 0.00 O ATOM 0 H GLU A 107 -7.511 30.359 -46.125 1.00 0.00 H new ATOM 0 HA GLU A 107 -5.683 28.328 -46.893 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.237 30.154 -47.498 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.875 30.561 -47.970 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.630 31.508 -45.305 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -4.108 31.921 -46.069 1.00 0.00 H new ATOM 1537 N LYS A 108 -5.360 29.646 -43.940 1.00 0.00 N ATOM 1538 CA LYS A 108 -4.659 29.542 -42.671 1.00 0.00 C ATOM 1539 C LYS A 108 -4.246 28.088 -42.439 1.00 0.00 C ATOM 1540 O LYS A 108 -3.159 27.820 -41.927 1.00 0.00 O ATOM 1541 CB LYS A 108 -5.507 30.129 -41.541 1.00 0.00 C ATOM 1542 CG LYS A 108 -4.818 29.947 -40.187 1.00 0.00 C ATOM 1543 CD LYS A 108 -3.936 31.151 -39.854 1.00 0.00 C ATOM 1544 CE LYS A 108 -4.569 32.008 -38.756 1.00 0.00 C ATOM 1545 NZ LYS A 108 -4.127 31.548 -37.421 1.00 0.00 N ATOM 0 H LYS A 108 -6.199 30.226 -43.917 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.744 30.134 -42.692 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.681 31.189 -41.725 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.483 29.644 -41.524 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.569 29.815 -39.408 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.212 29.041 -40.202 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.953 30.808 -39.531 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.785 31.754 -40.749 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.293 33.053 -38.897 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.655 31.954 -38.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.566 32.140 -36.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.412 30.557 -37.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.092 31.623 -37.353 1.00 0.00 H new ATOM 1555 N VAL A 109 -5.134 27.184 -42.828 1.00 0.00 N ATOM 1556 CA VAL A 109 -4.876 25.764 -42.669 1.00 0.00 C ATOM 1557 C VAL A 109 -3.458 25.451 -43.149 1.00 0.00 C ATOM 1558 O VAL A 109 -2.757 24.643 -42.543 1.00 0.00 O ATOM 1559 CB VAL A 109 -5.947 24.951 -43.398 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -5.898 25.209 -44.906 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -5.809 23.460 -43.091 1.00 0.00 C ATOM 0 H VAL A 109 -6.034 27.409 -43.253 1.00 0.00 H new ATOM 0 HA VAL A 109 -4.934 25.482 -41.618 1.00 0.00 H new ATOM 0 HB VAL A 109 -6.921 25.277 -43.034 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.669 24.619 -45.401 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -6.070 26.268 -45.100 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -4.919 24.924 -45.292 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -6.583 22.906 -43.622 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.828 23.112 -43.413 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -5.918 23.298 -42.019 1.00 0.00 H new ATOM 1571 N ALA A 110 -3.077 26.107 -44.236 1.00 0.00 N ATOM 1572 CA ALA A 110 -1.755 25.909 -44.806 1.00 0.00 C ATOM 1573 C ALA A 110 -0.696 26.266 -43.760 1.00 0.00 C ATOM 1574 O ALA A 110 0.312 25.572 -43.631 1.00 0.00 O ATOM 1575 CB ALA A 110 -1.619 26.742 -46.081 1.00 0.00 C ATOM 0 H ALA A 110 -3.661 26.776 -44.737 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.608 24.865 -45.082 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -0.627 26.594 -46.509 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.375 26.430 -46.802 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.757 27.797 -45.843 1.00 0.00 H new ATOM 1581 N GLU A 111 -0.960 27.346 -43.042 1.00 0.00 N ATOM 1582 CA GLU A 111 -0.042 27.803 -42.012 1.00 0.00 C ATOM 1583 C GLU A 111 -0.038 26.828 -40.833 1.00 0.00 C ATOM 1584 O GLU A 111 0.982 26.655 -40.169 1.00 0.00 O ATOM 1585 CB GLU A 111 -0.395 29.219 -41.552 1.00 0.00 C ATOM 1586 CG GLU A 111 0.836 29.937 -40.994 1.00 0.00 C ATOM 1587 CD GLU A 111 0.439 30.949 -39.917 1.00 0.00 C ATOM 1588 OE1 GLU A 111 0.371 30.529 -38.741 1.00 0.00 O ATOM 1589 OE2 GLU A 111 0.212 32.118 -40.294 1.00 0.00 O ATOM 0 H GLU A 111 -1.797 27.919 -43.152 1.00 0.00 H new ATOM 0 HA GLU A 111 0.962 27.834 -42.435 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -0.803 29.786 -42.389 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.172 29.174 -40.788 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.528 29.207 -40.575 1.00 0.00 H new ATOM 0 HG3 GLU A 111 1.361 30.447 -41.802 1.00 0.00 H new ATOM 1594 N GLN A 112 -1.192 26.217 -40.609 1.00 0.00 N ATOM 1595 CA GLN A 112 -1.335 25.264 -39.522 1.00 0.00 C ATOM 1596 C GLN A 112 -0.613 23.959 -39.862 1.00 0.00 C ATOM 1597 O GLN A 112 -0.036 23.318 -38.984 1.00 0.00 O ATOM 1598 CB GLN A 112 -2.810 25.009 -39.207 1.00 0.00 C ATOM 1599 CG GLN A 112 -3.186 25.577 -37.837 1.00 0.00 C ATOM 1600 CD GLN A 112 -4.010 24.570 -37.033 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -3.578 23.467 -36.740 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -5.219 25.008 -36.693 1.00 0.00 N ATOM 0 H GLN A 112 -2.037 26.363 -41.162 1.00 0.00 H new ATOM 0 HA GLN A 112 -0.875 25.689 -38.630 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -3.434 25.464 -39.977 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.010 23.938 -39.227 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.282 25.835 -37.286 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.755 26.498 -37.965 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.519 25.943 -36.970 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.846 24.409 -36.155 1.00 0.00 H new ATOM 1609 N VAL A 113 -0.670 23.604 -41.137 1.00 0.00 N ATOM 1610 CA VAL A 113 -0.028 22.386 -41.604 1.00 0.00 C ATOM 1611 C VAL A 113 1.484 22.605 -41.672 1.00 0.00 C ATOM 1612 O VAL A 113 2.261 21.675 -41.463 1.00 0.00 O ATOM 1613 CB VAL A 113 -0.631 21.958 -42.943 1.00 0.00 C ATOM 1614 CG1 VAL A 113 0.356 21.102 -43.740 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -1.955 21.218 -42.737 1.00 0.00 C ATOM 0 H VAL A 113 -1.150 24.138 -41.861 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.206 21.568 -40.906 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.837 22.859 -43.521 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.097 20.811 -44.688 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.262 21.676 -43.933 1.00 0.00 H new ATOM 0 HG13 VAL A 113 0.607 20.209 -43.168 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.362 20.925 -43.705 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.784 20.328 -42.131 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.663 21.873 -42.229 1.00 0.00 H new ATOM 1625 N MET A 114 1.858 23.843 -41.966 1.00 0.00 N ATOM 1626 CA MET A 114 3.264 24.196 -42.064 1.00 0.00 C ATOM 1627 C MET A 114 3.914 24.252 -40.680 1.00 0.00 C ATOM 1628 O MET A 114 5.056 23.830 -40.509 1.00 0.00 O ATOM 1629 CB MET A 114 3.402 25.557 -42.748 1.00 0.00 C ATOM 1630 CG MET A 114 4.528 25.540 -43.784 1.00 0.00 C ATOM 1631 SD MET A 114 4.995 27.210 -44.207 1.00 0.00 S ATOM 1632 CE MET A 114 6.602 27.287 -43.435 1.00 0.00 C ATOM 0 H MET A 114 1.212 24.613 -42.139 1.00 0.00 H new ATOM 0 HA MET A 114 3.771 23.431 -42.652 1.00 0.00 H new ATOM 0 HB2 MET A 114 2.462 25.821 -43.232 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.603 26.325 -42.001 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.389 25.002 -43.388 1.00 0.00 H new ATOM 0 HG3 MET A 114 4.203 25.007 -44.678 1.00 0.00 H new ATOM 0 HE1 MET A 114 7.040 28.271 -43.603 1.00 0.00 H new ATOM 0 HE2 MET A 114 6.500 27.114 -42.364 1.00 0.00 H new ATOM 0 HE3 MET A 114 7.250 26.523 -43.866 1.00 0.00 H new ATOM 1640 N LYS A 115 3.157 24.777 -39.727 1.00 0.00 N ATOM 1641 CA LYS A 115 3.645 24.893 -38.364 1.00 0.00 C ATOM 1642 C LYS A 115 3.621 23.515 -37.698 1.00 0.00 C ATOM 1643 O LYS A 115 4.480 23.205 -36.874 1.00 0.00 O ATOM 1644 CB LYS A 115 2.854 25.957 -37.601 1.00 0.00 C ATOM 1645 CG LYS A 115 2.997 25.768 -36.089 1.00 0.00 C ATOM 1646 CD LYS A 115 3.332 27.093 -35.400 1.00 0.00 C ATOM 1647 CE LYS A 115 2.809 27.111 -33.963 1.00 0.00 C ATOM 1648 NZ LYS A 115 3.929 27.253 -33.005 1.00 0.00 N ATOM 0 H LYS A 115 2.210 25.126 -39.872 1.00 0.00 H new ATOM 0 HA LYS A 115 4.681 25.232 -38.359 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.207 26.949 -37.882 1.00 0.00 H new ATOM 0 HB3 LYS A 115 1.802 25.903 -37.880 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.070 25.365 -35.680 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.780 25.038 -35.883 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.411 27.244 -35.400 1.00 0.00 H new ATOM 0 HD3 LYS A 115 2.895 27.919 -35.960 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.107 27.935 -33.836 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.261 26.191 -33.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.556 27.263 -32.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.584 26.453 -33.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.434 28.143 -33.191 1.00 0.00 H new ATOM 1658 N ALA A 116 2.629 22.725 -38.081 1.00 0.00 N ATOM 1659 CA ALA A 116 2.482 21.388 -37.533 1.00 0.00 C ATOM 1660 C ALA A 116 3.720 20.559 -37.884 1.00 0.00 C ATOM 1661 O ALA A 116 4.352 19.977 -37.003 1.00 0.00 O ATOM 1662 CB ALA A 116 1.191 20.759 -38.058 1.00 0.00 C ATOM 0 H ALA A 116 1.919 22.986 -38.765 1.00 0.00 H new ATOM 0 HA ALA A 116 2.407 21.425 -36.446 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.081 19.756 -37.646 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.340 21.370 -37.757 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.230 20.703 -39.146 1.00 0.00 H new ATOM 1668 N ASP A 117 4.028 20.531 -39.172 1.00 0.00 N ATOM 1669 CA ASP A 117 5.178 19.783 -39.650 1.00 0.00 C ATOM 1670 C ASP A 117 6.461 20.466 -39.171 1.00 0.00 C ATOM 1671 O ASP A 117 7.130 21.149 -39.946 1.00 0.00 O ATOM 1672 CB ASP A 117 5.208 19.737 -41.179 1.00 0.00 C ATOM 1673 CG ASP A 117 6.541 19.293 -41.787 1.00 0.00 C ATOM 1674 OD1 ASP A 117 7.037 18.232 -41.352 1.00 0.00 O ATOM 1675 OD2 ASP A 117 7.033 20.026 -42.671 1.00 0.00 O ATOM 0 H ASP A 117 3.501 21.014 -39.899 1.00 0.00 H new ATOM 0 HA ASP A 117 5.106 18.768 -39.260 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.426 19.060 -41.523 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.963 20.728 -41.562 1.00 0.00 H new ATOM 1679 N ALA A 118 6.764 20.259 -37.898 1.00 0.00 N ATOM 1680 CA ALA A 118 7.954 20.847 -37.308 1.00 0.00 C ATOM 1681 C ALA A 118 9.108 19.846 -37.394 1.00 0.00 C ATOM 1682 O ALA A 118 9.817 19.625 -36.413 1.00 0.00 O ATOM 1683 CB ALA A 118 7.655 21.269 -35.868 1.00 0.00 C ATOM 0 H ALA A 118 6.206 19.692 -37.259 1.00 0.00 H new ATOM 0 HA ALA A 118 8.252 21.742 -37.855 1.00 0.00 H new ATOM 0 HB1 ALA A 118 8.548 21.710 -35.425 1.00 0.00 H new ATOM 0 HB2 ALA A 118 6.848 22.002 -35.864 1.00 0.00 H new ATOM 0 HB3 ALA A 118 7.356 20.396 -35.288 1.00 0.00 H new ATOM 1689 N ASN A 119 9.262 19.268 -38.576 1.00 0.00 N ATOM 1690 CA ASN A 119 10.317 18.296 -38.803 1.00 0.00 C ATOM 1691 C ASN A 119 11.411 18.930 -39.666 1.00 0.00 C ATOM 1692 O ASN A 119 12.570 18.992 -39.260 1.00 0.00 O ATOM 1693 CB ASN A 119 9.785 17.066 -39.542 1.00 0.00 C ATOM 1694 CG ASN A 119 8.431 16.631 -38.977 1.00 0.00 C ATOM 1695 OD1 ASN A 119 8.447 16.374 -37.672 1.00 0.00 O flip ATOM 1696 ND2 ASN A 119 7.439 16.535 -39.680 1.00 0.00 N flip ATOM 0 H ASN A 119 8.673 19.455 -39.387 1.00 0.00 H new ATOM 0 HA ASN A 119 10.709 17.991 -37.833 1.00 0.00 H new ATOM 0 HB2 ASN A 119 9.685 17.290 -40.604 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.500 16.247 -39.455 1.00 0.00 H new ATOM 0 HD21 ASN A 119 7.497 16.748 -40.676 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.551 16.242 -39.272 1.00 0.00 H new ATOM 1702 N GLY A 120 11.003 19.385 -40.842 1.00 0.00 N ATOM 1703 CA GLY A 120 11.933 20.011 -41.766 1.00 0.00 C ATOM 1704 C GLY A 120 11.883 19.335 -43.138 1.00 0.00 C ATOM 1705 O GLY A 120 12.909 18.895 -43.654 1.00 0.00 O ATOM 0 H GLY A 120 10.041 19.332 -41.176 1.00 0.00 H new ATOM 0 HA2 GLY A 120 11.692 21.069 -41.869 1.00 0.00 H new ATOM 0 HA3 GLY A 120 12.945 19.952 -41.365 1.00 0.00 H new ATOM 1709 N ASP A 121 10.678 19.271 -43.687 1.00 0.00 N ATOM 1710 CA ASP A 121 10.482 18.655 -44.988 1.00 0.00 C ATOM 1711 C ASP A 121 9.403 19.425 -45.753 1.00 0.00 C ATOM 1712 O ASP A 121 9.596 19.782 -46.914 1.00 0.00 O ATOM 1713 CB ASP A 121 10.018 17.205 -44.846 1.00 0.00 C ATOM 1714 CG ASP A 121 8.779 17.004 -43.971 1.00 0.00 C ATOM 1715 OD1 ASP A 121 8.873 17.337 -42.770 1.00 0.00 O ATOM 1716 OD2 ASP A 121 7.766 16.523 -44.523 1.00 0.00 O ATOM 0 H ASP A 121 9.829 19.635 -43.255 1.00 0.00 H new ATOM 0 HA ASP A 121 11.433 18.678 -45.520 1.00 0.00 H new ATOM 0 HB2 ASP A 121 9.811 16.807 -45.839 1.00 0.00 H new ATOM 0 HB3 ASP A 121 10.836 16.617 -44.431 1.00 0.00 H new ATOM 1720 N GLY A 122 8.291 19.655 -45.071 1.00 0.00 N ATOM 1721 CA GLY A 122 7.180 20.375 -45.672 1.00 0.00 C ATOM 1722 C GLY A 122 6.168 19.406 -46.288 1.00 0.00 C ATOM 1723 O GLY A 122 5.322 19.811 -47.085 1.00 0.00 O ATOM 0 H GLY A 122 8.135 19.356 -44.108 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.688 20.988 -44.917 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.554 21.053 -46.440 1.00 0.00 H new ATOM 1727 N TYR A 123 6.288 18.147 -45.896 1.00 0.00 N ATOM 1728 CA TYR A 123 5.394 17.118 -46.399 1.00 0.00 C ATOM 1729 C TYR A 123 4.781 16.315 -45.251 1.00 0.00 C ATOM 1730 O TYR A 123 5.217 16.429 -44.107 1.00 0.00 O ATOM 1731 CB TYR A 123 6.260 16.188 -47.251 1.00 0.00 C ATOM 1732 CG TYR A 123 6.743 16.813 -48.561 1.00 0.00 C ATOM 1733 CD1 TYR A 123 7.582 17.908 -48.534 1.00 0.00 C ATOM 1734 CD2 TYR A 123 6.340 16.282 -49.770 1.00 0.00 C ATOM 1735 CE1 TYR A 123 8.037 18.497 -49.767 1.00 0.00 C ATOM 1736 CE2 TYR A 123 6.795 16.870 -51.003 1.00 0.00 C ATOM 1737 CZ TYR A 123 7.621 17.949 -50.941 1.00 0.00 C ATOM 1738 OH TYR A 123 8.051 18.505 -52.105 1.00 0.00 O ATOM 0 H TYR A 123 6.991 17.815 -45.236 1.00 0.00 H new ATOM 0 HA TYR A 123 4.576 17.563 -46.965 1.00 0.00 H new ATOM 0 HB2 TYR A 123 7.127 15.879 -46.667 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.691 15.286 -47.479 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.898 18.323 -47.588 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.683 15.425 -49.791 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.694 19.354 -49.760 1.00 0.00 H new ATOM 0 HE2 TYR A 123 6.488 16.464 -51.955 1.00 0.00 H new ATOM 0 HH TYR A 123 7.675 18.010 -52.863 1.00 0.00 H new ATOM 1747 N ILE A 124 3.779 15.520 -45.596 1.00 0.00 N ATOM 1748 CA ILE A 124 3.101 14.698 -44.608 1.00 0.00 C ATOM 1749 C ILE A 124 2.516 13.461 -45.294 1.00 0.00 C ATOM 1750 O ILE A 124 2.609 13.321 -46.512 1.00 0.00 O ATOM 1751 CB ILE A 124 2.065 15.524 -43.843 1.00 0.00 C ATOM 1752 CG1 ILE A 124 0.927 15.966 -44.764 1.00 0.00 C ATOM 1753 CG2 ILE A 124 2.724 16.710 -43.136 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -0.224 16.577 -43.962 1.00 0.00 C ATOM 0 H ILE A 124 3.420 15.428 -46.546 1.00 0.00 H new ATOM 0 HA ILE A 124 3.808 14.343 -43.858 1.00 0.00 H new ATOM 0 HB ILE A 124 1.626 14.892 -43.071 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.300 16.694 -45.484 1.00 0.00 H new ATOM 0 HG13 ILE A 124 0.564 15.111 -45.334 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.966 17.281 -42.600 1.00 0.00 H new ATOM 0 HG22 ILE A 124 3.470 16.344 -42.430 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.206 17.351 -43.874 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -1.019 16.882 -44.642 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -0.611 15.838 -43.260 1.00 0.00 H new ATOM 0 HD13 ILE A 124 0.137 17.446 -43.412 1.00 0.00 H new ATOM 1765 N THR A 125 1.926 12.597 -44.482 1.00 0.00 N ATOM 1766 CA THR A 125 1.326 11.377 -44.996 1.00 0.00 C ATOM 1767 C THR A 125 -0.077 11.188 -44.416 1.00 0.00 C ATOM 1768 O THR A 125 -0.587 12.062 -43.717 1.00 0.00 O ATOM 1769 CB THR A 125 2.273 10.217 -44.685 1.00 0.00 C ATOM 1770 OG1 THR A 125 1.964 9.867 -43.338 1.00 0.00 O ATOM 1771 CG2 THR A 125 3.738 10.656 -44.628 1.00 0.00 C ATOM 0 H THR A 125 1.850 12.717 -43.472 1.00 0.00 H new ATOM 0 HA THR A 125 1.193 11.426 -46.077 1.00 0.00 H new ATOM 0 HB THR A 125 2.155 9.441 -45.441 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.677 8.931 -43.301 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.367 9.795 -44.404 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.029 11.078 -45.590 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.862 11.408 -43.849 1.00 0.00 H new ATOM 1779 N LEU A 126 -0.662 10.041 -44.727 1.00 0.00 N ATOM 1780 CA LEU A 126 -1.996 9.726 -44.245 1.00 0.00 C ATOM 1781 C LEU A 126 -1.925 9.358 -42.763 1.00 0.00 C ATOM 1782 O LEU A 126 -2.589 9.977 -41.933 1.00 0.00 O ATOM 1783 CB LEU A 126 -2.639 8.645 -45.117 1.00 0.00 C ATOM 1784 CG LEU A 126 -3.701 9.125 -46.109 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -3.080 10.008 -47.193 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -4.471 7.944 -46.703 1.00 0.00 C ATOM 0 H LEU A 126 -0.236 9.318 -45.307 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.646 10.597 -44.326 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.851 8.141 -45.676 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.092 7.901 -44.462 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.421 9.739 -45.567 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.856 10.335 -47.885 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.615 10.879 -46.731 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.326 9.440 -47.737 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.219 8.313 -47.404 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -3.779 7.284 -47.225 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.965 7.392 -45.903 1.00 0.00 H new ATOM 1797 N GLU A 127 -1.113 8.351 -42.474 1.00 0.00 N ATOM 1798 CA GLU A 127 -0.946 7.895 -41.105 1.00 0.00 C ATOM 1799 C GLU A 127 -0.423 9.031 -40.225 1.00 0.00 C ATOM 1800 O GLU A 127 -0.947 9.270 -39.137 1.00 0.00 O ATOM 1801 CB GLU A 127 -0.016 6.681 -41.041 1.00 0.00 C ATOM 1802 CG GLU A 127 -0.377 5.774 -39.863 1.00 0.00 C ATOM 1803 CD GLU A 127 0.381 6.189 -38.600 1.00 0.00 C ATOM 1804 OE1 GLU A 127 1.629 6.137 -38.645 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -0.306 6.548 -37.619 1.00 0.00 O ATOM 0 H GLU A 127 -0.564 7.839 -43.164 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.920 7.587 -40.725 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.083 6.118 -41.972 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.017 7.015 -40.944 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.450 5.820 -39.679 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.140 4.739 -40.110 1.00 0.00 H new ATOM 1810 N GLU A 128 0.601 9.703 -40.728 1.00 0.00 N ATOM 1811 CA GLU A 128 1.200 10.810 -40.001 1.00 0.00 C ATOM 1812 C GLU A 128 0.142 11.867 -39.678 1.00 0.00 C ATOM 1813 O GLU A 128 0.143 12.438 -38.589 1.00 0.00 O ATOM 1814 CB GLU A 128 2.361 11.420 -40.790 1.00 0.00 C ATOM 1815 CG GLU A 128 2.969 12.607 -40.040 1.00 0.00 C ATOM 1816 CD GLU A 128 3.944 13.378 -40.934 1.00 0.00 C ATOM 1817 OE1 GLU A 128 5.135 12.997 -40.935 1.00 0.00 O ATOM 1818 OE2 GLU A 128 3.477 14.330 -41.595 1.00 0.00 O ATOM 0 H GLU A 128 1.032 9.503 -41.631 1.00 0.00 H new ATOM 0 HA GLU A 128 1.602 10.428 -39.063 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.126 10.663 -40.962 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.009 11.745 -41.769 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.175 13.273 -39.702 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.489 12.252 -39.150 1.00 0.00 H new ATOM 1823 N PHE A 129 -0.734 12.096 -40.644 1.00 0.00 N ATOM 1824 CA PHE A 129 -1.795 13.074 -40.475 1.00 0.00 C ATOM 1825 C PHE A 129 -2.848 12.575 -39.483 1.00 0.00 C ATOM 1826 O PHE A 129 -3.470 13.371 -38.780 1.00 0.00 O ATOM 1827 CB PHE A 129 -2.452 13.263 -41.844 1.00 0.00 C ATOM 1828 CG PHE A 129 -3.595 14.279 -41.852 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -3.376 15.552 -41.426 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -4.831 13.909 -42.284 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -4.438 16.495 -41.433 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -5.892 14.853 -42.291 1.00 0.00 C ATOM 1833 CZ PHE A 129 -5.674 16.126 -41.865 1.00 0.00 C ATOM 0 H PHE A 129 -0.731 11.621 -41.547 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.383 14.006 -40.089 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.693 13.580 -42.559 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -2.832 12.301 -42.189 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.395 15.846 -41.083 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.005 12.898 -42.621 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -4.264 17.506 -41.095 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -6.873 14.560 -42.635 1.00 0.00 H new ATOM 0 HZ PHE A 129 -6.481 16.843 -41.870 1.00 0.00 H new ATOM 1842 N LEU A 130 -3.016 11.262 -39.457 1.00 0.00 N ATOM 1843 CA LEU A 130 -3.982 10.648 -38.563 1.00 0.00 C ATOM 1844 C LEU A 130 -3.502 10.800 -37.118 1.00 0.00 C ATOM 1845 O LEU A 130 -4.183 11.408 -36.294 1.00 0.00 O ATOM 1846 CB LEU A 130 -4.247 9.198 -38.973 1.00 0.00 C ATOM 1847 CG LEU A 130 -5.282 8.442 -38.136 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -6.012 7.397 -38.982 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -4.636 7.825 -36.894 1.00 0.00 C ATOM 0 H LEU A 130 -2.499 10.605 -40.041 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.944 11.156 -38.636 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.574 9.189 -40.013 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.305 8.651 -38.930 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.030 9.155 -37.789 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.742 6.874 -38.364 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.524 7.891 -39.808 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.291 6.681 -39.377 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.392 7.294 -36.316 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.855 7.128 -37.198 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.199 8.614 -36.281 1.00 0.00 H new ATOM 1860 N GLU A 131 -2.332 10.237 -36.855 1.00 0.00 N ATOM 1861 CA GLU A 131 -1.752 10.302 -35.523 1.00 0.00 C ATOM 1862 C GLU A 131 -1.719 11.750 -35.030 1.00 0.00 C ATOM 1863 O GLU A 131 -2.183 12.045 -33.930 1.00 0.00 O ATOM 1864 CB GLU A 131 -0.352 9.684 -35.504 1.00 0.00 C ATOM 1865 CG GLU A 131 0.540 10.313 -36.577 1.00 0.00 C ATOM 1866 CD GLU A 131 1.309 11.512 -36.017 1.00 0.00 C ATOM 1867 OE1 GLU A 131 1.013 11.886 -34.862 1.00 0.00 O ATOM 1868 OE2 GLU A 131 2.175 12.026 -36.756 1.00 0.00 O ATOM 0 H GLU A 131 -1.769 9.734 -37.541 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.378 9.722 -34.846 1.00 0.00 H new ATOM 0 HB2 GLU A 131 0.099 9.826 -34.522 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.423 8.609 -35.669 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.243 9.569 -36.953 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.071 10.631 -37.422 1.00 0.00 H new ATOM 1873 N PHE A 132 -1.165 12.615 -35.867 1.00 0.00 N ATOM 1874 CA PHE A 132 -1.065 14.024 -35.529 1.00 0.00 C ATOM 1875 C PHE A 132 -2.343 14.516 -34.845 1.00 0.00 C ATOM 1876 O PHE A 132 -2.285 15.342 -33.935 1.00 0.00 O ATOM 1877 CB PHE A 132 -0.877 14.787 -36.842 1.00 0.00 C ATOM 1878 CG PHE A 132 0.440 15.559 -36.930 1.00 0.00 C ATOM 1879 CD1 PHE A 132 1.559 14.943 -37.399 1.00 0.00 C ATOM 1880 CD2 PHE A 132 0.494 16.861 -36.541 1.00 0.00 C ATOM 1881 CE1 PHE A 132 2.782 15.660 -37.482 1.00 0.00 C ATOM 1882 CE2 PHE A 132 1.716 17.578 -36.623 1.00 0.00 C ATOM 1883 CZ PHE A 132 2.835 16.961 -37.092 1.00 0.00 C ATOM 0 H PHE A 132 -0.781 12.367 -36.779 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.233 14.184 -34.843 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.929 14.081 -37.671 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -1.705 15.485 -36.966 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.517 13.909 -37.708 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.394 17.350 -36.169 1.00 0.00 H new ATOM 0 HE1 PHE A 132 3.670 15.172 -37.855 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.758 18.612 -36.314 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.766 17.506 -37.154 1.00 0.00 H new ATOM 1892 N SER A 133 -3.465 13.988 -35.310 1.00 0.00 N ATOM 1893 CA SER A 133 -4.754 14.363 -34.754 1.00 0.00 C ATOM 1894 C SER A 133 -4.746 14.173 -33.236 1.00 0.00 C ATOM 1895 O SER A 133 -5.259 15.013 -32.499 1.00 0.00 O ATOM 1896 CB SER A 133 -5.885 13.545 -35.385 1.00 0.00 C ATOM 1897 OG SER A 133 -7.169 14.042 -35.023 1.00 0.00 O ATOM 0 H SER A 133 -3.509 13.304 -36.065 1.00 0.00 H new ATOM 0 HA SER A 133 -4.931 15.414 -34.981 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.783 13.562 -36.470 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.798 12.504 -35.072 1.00 0.00 H new ATOM 0 HG SER A 133 -7.863 13.495 -35.446 1.00 0.00 H new ATOM 1902 N LEU A 134 -4.157 13.063 -32.815 1.00 0.00 N ATOM 1903 CA LEU A 134 -4.074 12.752 -31.398 1.00 0.00 C ATOM 1904 C LEU A 134 -3.022 13.650 -30.743 1.00 0.00 C ATOM 1905 O LEU A 134 -3.142 14.000 -29.570 1.00 0.00 O ATOM 1906 CB LEU A 134 -3.821 11.258 -31.191 1.00 0.00 C ATOM 1907 CG LEU A 134 -4.630 10.588 -30.077 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -4.215 11.119 -28.703 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -6.132 10.743 -30.322 1.00 0.00 C ATOM 0 H LEU A 134 -3.733 12.368 -33.430 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.024 12.962 -30.906 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.032 10.741 -32.127 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.761 11.115 -30.980 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.410 9.520 -30.089 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.805 10.627 -27.929 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.157 10.914 -28.538 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.387 12.195 -28.661 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.684 10.258 -29.517 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.388 11.802 -30.352 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.395 10.279 -31.273 1.00 0.00 H new