USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 955 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 Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc=-0.00661 K(o=-0.0066,f=-0.55) USER MOD Single : A 28 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0288) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.0656 X(o=-0.066,f=-0.16) USER MOD Single : B 28 LYS NZ :NH3+ -167:sc= -2.56! (180deg=-2.69!) USER MOD Single : B 35 MET CE :methyl -121:sc= -0.0207 (180deg=-0.343) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= -0.197 K(o=-0.2,f=-2!) USER MOD Single : C 28 LYS NZ :NH3+ -112:sc= -1.85! (180deg=-3.79!) USER MOD Single : C 35 MET CE :methyl -161:sc= 0 (180deg=-0.562) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN : amide:sc=-0.00988 X(o=-0.0099,f=0.12) USER MOD Single : D 28 LYS NZ :NH3+ -119:sc= -0.479 (180deg=-3.17!) USER MOD Single : D 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 26 SER OG : rot 180:sc= 0 USER MOD Single : E 27 ASN : amide:sc= -0.0411 K(o=-0.041,f=-1.2) USER MOD Single : E 28 LYS NZ :NH3+ -135:sc= -0.958! (180deg=-3.1!) USER MOD Single : E 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -15.652 -4.171 -2.878 1.00 0.00 N ATOM 2 CA LEU A 17 -14.465 -3.556 -3.449 1.00 0.00 C ATOM 3 C LEU A 17 -13.221 -4.128 -2.765 1.00 0.00 C ATOM 4 O LEU A 17 -12.758 -3.590 -1.761 1.00 0.00 O ATOM 5 CB LEU A 17 -14.562 -2.031 -3.373 1.00 0.00 C ATOM 6 CG LEU A 17 -14.608 -1.294 -4.713 1.00 0.00 C ATOM 7 CD1 LEU A 17 -13.376 -1.619 -5.559 1.00 0.00 C ATOM 8 CD2 LEU A 17 -15.910 -1.592 -5.458 1.00 0.00 C ATOM 0 HA LEU A 17 -14.385 -3.794 -4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.457 -1.771 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.708 -1.660 -2.806 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.589 -0.222 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.433 -1.083 -6.506 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.477 -1.315 -5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.339 -2.691 -5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.917 -1.056 -6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -15.985 -2.663 -5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -16.757 -1.270 -4.853 1.00 0.00 H new ATOM 20 N VAL A 18 -12.716 -5.211 -3.337 1.00 0.00 N ATOM 21 CA VAL A 18 -11.535 -5.861 -2.796 1.00 0.00 C ATOM 22 C VAL A 18 -10.290 -5.316 -3.499 1.00 0.00 C ATOM 23 O VAL A 18 -10.211 -5.329 -4.727 1.00 0.00 O ATOM 24 CB VAL A 18 -11.672 -7.380 -2.917 1.00 0.00 C ATOM 25 CG1 VAL A 18 -11.958 -7.792 -4.363 1.00 0.00 C ATOM 26 CG2 VAL A 18 -10.426 -8.088 -2.381 1.00 0.00 C ATOM 0 H VAL A 18 -13.103 -5.655 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 18 -11.431 -5.640 -1.734 1.00 0.00 H new ATOM 0 HB VAL A 18 -12.521 -7.689 -2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -12.051 -8.877 -4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -12.887 -7.330 -4.696 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -11.140 -7.463 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -10.550 -9.166 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -9.553 -7.770 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -10.286 -7.833 -1.331 1.00 0.00 H new ATOM 36 N PHE A 19 -9.349 -4.850 -2.691 1.00 0.00 N ATOM 37 CA PHE A 19 -8.113 -4.301 -3.220 1.00 0.00 C ATOM 38 C PHE A 19 -6.907 -5.123 -2.760 1.00 0.00 C ATOM 39 O PHE A 19 -6.871 -5.597 -1.626 1.00 0.00 O ATOM 40 CB PHE A 19 -7.984 -2.878 -2.673 1.00 0.00 C ATOM 41 CG PHE A 19 -7.861 -1.804 -3.756 1.00 0.00 C ATOM 42 CD1 PHE A 19 -8.980 -1.240 -4.284 1.00 0.00 C ATOM 43 CD2 PHE A 19 -6.632 -1.413 -4.189 1.00 0.00 C ATOM 44 CE1 PHE A 19 -8.865 -0.243 -5.289 1.00 0.00 C ATOM 45 CE2 PHE A 19 -6.518 -0.416 -5.193 1.00 0.00 C ATOM 46 CZ PHE A 19 -7.637 0.148 -5.722 1.00 0.00 C ATOM 0 H PHE A 19 -9.418 -4.842 -1.673 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.136 -4.317 -4.310 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.854 -2.657 -2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.110 -2.827 -2.024 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.955 -1.550 -3.939 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.744 -1.861 -3.769 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -9.753 0.205 -5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.543 -0.105 -5.537 1.00 0.00 H new ATOM 0 HZ PHE A 19 -7.550 0.906 -6.486 1.00 0.00 H new ATOM 56 N PHE A 20 -5.949 -5.266 -3.664 1.00 0.00 N ATOM 57 CA PHE A 20 -4.744 -6.022 -3.364 1.00 0.00 C ATOM 58 C PHE A 20 -3.492 -5.183 -3.625 1.00 0.00 C ATOM 59 O PHE A 20 -2.985 -5.149 -4.745 1.00 0.00 O ATOM 60 CB PHE A 20 -4.735 -7.235 -4.297 1.00 0.00 C ATOM 61 CG PHE A 20 -4.962 -8.569 -3.584 1.00 0.00 C ATOM 62 CD1 PHE A 20 -6.113 -8.783 -2.892 1.00 0.00 C ATOM 63 CD2 PHE A 20 -4.013 -9.542 -3.643 1.00 0.00 C ATOM 64 CE1 PHE A 20 -6.324 -10.022 -2.230 1.00 0.00 C ATOM 65 CE2 PHE A 20 -4.224 -10.781 -2.982 1.00 0.00 C ATOM 66 CZ PHE A 20 -5.375 -10.995 -2.289 1.00 0.00 C ATOM 0 H PHE A 20 -5.982 -4.872 -4.604 1.00 0.00 H new ATOM 0 HA PHE A 20 -4.739 -6.316 -2.314 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.507 -7.104 -5.055 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.779 -7.272 -4.819 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -6.867 -8.011 -2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -3.099 -9.372 -4.193 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -7.238 -10.192 -1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -3.471 -11.553 -3.029 1.00 0.00 H new ATOM 0 HZ PHE A 20 -5.535 -11.937 -1.786 1.00 0.00 H new ATOM 76 N ALA A 21 -3.028 -4.527 -2.571 1.00 0.00 N ATOM 77 CA ALA A 21 -1.844 -3.691 -2.671 1.00 0.00 C ATOM 78 C ALA A 21 -0.674 -4.385 -1.972 1.00 0.00 C ATOM 79 O ALA A 21 -0.653 -4.490 -0.746 1.00 0.00 O ATOM 80 CB ALA A 21 -2.142 -2.311 -2.080 1.00 0.00 C ATOM 0 H ALA A 21 -3.451 -4.558 -1.643 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.564 -3.545 -3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.254 -1.684 -2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.961 -1.848 -2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.424 -2.417 -1.032 1.00 0.00 H new ATOM 86 N GLU A 22 0.271 -4.840 -2.781 1.00 0.00 N ATOM 87 CA GLU A 22 1.442 -5.522 -2.255 1.00 0.00 C ATOM 88 C GLU A 22 2.696 -5.084 -3.014 1.00 0.00 C ATOM 89 O GLU A 22 2.658 -4.900 -4.230 1.00 0.00 O ATOM 90 CB GLU A 22 1.266 -7.040 -2.315 1.00 0.00 C ATOM 91 CG GLU A 22 0.808 -7.593 -0.964 1.00 0.00 C ATOM 92 CD GLU A 22 0.386 -9.059 -1.086 1.00 0.00 C ATOM 93 OE1 GLU A 22 -0.509 -9.324 -1.918 1.00 0.00 O ATOM 94 OE2 GLU A 22 0.967 -9.880 -0.345 1.00 0.00 O ATOM 0 H GLU A 22 0.250 -4.750 -3.797 1.00 0.00 H new ATOM 0 HA GLU A 22 1.560 -5.245 -1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.535 -7.295 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 22 2.207 -7.508 -2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.615 -7.503 -0.237 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.026 -7.001 -0.589 1.00 0.00 H new ATOM 101 N ASP A 23 3.779 -4.931 -2.266 1.00 0.00 N ATOM 102 CA ASP A 23 5.043 -4.519 -2.854 1.00 0.00 C ATOM 103 C ASP A 23 6.175 -5.356 -2.255 1.00 0.00 C ATOM 104 O ASP A 23 6.512 -5.202 -1.082 1.00 0.00 O ATOM 105 CB ASP A 23 5.334 -3.047 -2.556 1.00 0.00 C ATOM 106 CG ASP A 23 6.672 -2.532 -3.091 1.00 0.00 C ATOM 107 OD1 ASP A 23 7.642 -3.318 -3.046 1.00 0.00 O ATOM 108 OD2 ASP A 23 6.694 -1.363 -3.533 1.00 0.00 O ATOM 0 H ASP A 23 3.808 -5.085 -1.258 1.00 0.00 H new ATOM 0 HA ASP A 23 4.977 -4.662 -3.933 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.533 -2.441 -2.979 1.00 0.00 H new ATOM 0 HB3 ASP A 23 5.310 -2.899 -1.476 1.00 0.00 H new ATOM 113 N VAL A 24 6.732 -6.222 -3.088 1.00 0.00 N ATOM 114 CA VAL A 24 7.820 -7.083 -2.656 1.00 0.00 C ATOM 115 C VAL A 24 9.128 -6.290 -2.670 1.00 0.00 C ATOM 116 O VAL A 24 9.752 -6.133 -3.719 1.00 0.00 O ATOM 117 CB VAL A 24 7.872 -8.338 -3.529 1.00 0.00 C ATOM 118 CG1 VAL A 24 8.876 -9.351 -2.974 1.00 0.00 C ATOM 119 CG2 VAL A 24 6.483 -8.965 -3.673 1.00 0.00 C ATOM 0 H VAL A 24 6.450 -6.346 -4.060 1.00 0.00 H new ATOM 0 HA VAL A 24 7.656 -7.422 -1.633 1.00 0.00 H new ATOM 0 HB VAL A 24 8.210 -8.041 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.893 -10.234 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 24 9.869 -8.902 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.582 -9.640 -1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 24 6.549 -9.855 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 24 6.104 -9.240 -2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 24 5.806 -8.247 -4.135 1.00 0.00 H new ATOM 129 N GLY A 25 9.506 -5.812 -1.494 1.00 0.00 N ATOM 130 CA GLY A 25 10.729 -5.039 -1.357 1.00 0.00 C ATOM 131 C GLY A 25 11.882 -5.920 -0.873 1.00 0.00 C ATOM 132 O GLY A 25 12.243 -5.885 0.303 1.00 0.00 O ATOM 0 H GLY A 25 8.987 -5.945 -0.626 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.988 -4.588 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.570 -4.222 -0.653 1.00 0.00 H new ATOM 136 N SER A 26 12.429 -6.689 -1.803 1.00 0.00 N ATOM 137 CA SER A 26 13.534 -7.577 -1.486 1.00 0.00 C ATOM 138 C SER A 26 14.828 -6.772 -1.342 1.00 0.00 C ATOM 139 O SER A 26 15.411 -6.344 -2.337 1.00 0.00 O ATOM 140 CB SER A 26 13.698 -8.657 -2.556 1.00 0.00 C ATOM 141 OG SER A 26 13.492 -9.965 -2.031 1.00 0.00 O ATOM 0 H SER A 26 12.127 -6.715 -2.777 1.00 0.00 H new ATOM 0 HA SER A 26 13.314 -8.072 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.991 -8.476 -3.365 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.698 -8.592 -2.986 1.00 0.00 H new ATOM 0 HG SER A 26 13.604 -10.626 -2.746 1.00 0.00 H new ATOM 147 N ASN A 27 15.238 -6.590 -0.095 1.00 0.00 N ATOM 148 CA ASN A 27 16.452 -5.844 0.192 1.00 0.00 C ATOM 149 C ASN A 27 16.211 -4.359 -0.091 1.00 0.00 C ATOM 150 O ASN A 27 16.652 -3.839 -1.114 1.00 0.00 O ATOM 151 CB ASN A 27 17.608 -6.312 -0.694 1.00 0.00 C ATOM 152 CG ASN A 27 18.953 -5.850 -0.129 1.00 0.00 C ATOM 153 OD1 ASN A 27 19.212 -5.917 1.061 1.00 0.00 O ATOM 154 ND2 ASN A 27 19.791 -5.376 -1.047 1.00 0.00 N ATOM 0 H ASN A 27 14.751 -6.946 0.728 1.00 0.00 H new ATOM 0 HA ASN A 27 16.710 -6.008 1.238 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.596 -7.399 -0.770 1.00 0.00 H new ATOM 0 HB3 ASN A 27 17.479 -5.920 -1.703 1.00 0.00 H new ATOM 0 HD21 ASN A 27 20.714 -5.041 -0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 27 19.511 -5.348 -2.027 1.00 0.00 H new ATOM 161 N LYS A 28 15.513 -3.719 0.836 1.00 0.00 N ATOM 162 CA LYS A 28 15.208 -2.305 0.699 1.00 0.00 C ATOM 163 C LYS A 28 16.389 -1.482 1.218 1.00 0.00 C ATOM 164 O LYS A 28 17.460 -2.025 1.484 1.00 0.00 O ATOM 165 CB LYS A 28 13.880 -1.974 1.383 1.00 0.00 C ATOM 166 CG LYS A 28 12.717 -2.698 0.701 1.00 0.00 C ATOM 167 CD LYS A 28 11.381 -2.303 1.332 1.00 0.00 C ATOM 168 CE LYS A 28 10.810 -3.449 2.170 1.00 0.00 C ATOM 169 NZ LYS A 28 9.362 -3.611 1.909 1.00 0.00 N ATOM 0 H LYS A 28 15.150 -4.154 1.684 1.00 0.00 H new ATOM 0 HA LYS A 28 15.072 -2.044 -0.351 1.00 0.00 H new ATOM 0 HB2 LYS A 28 13.926 -2.261 2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.710 -0.898 1.354 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.707 -2.457 -0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.857 -3.776 0.782 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.517 -1.422 1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 28 10.672 -2.031 0.550 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.334 -4.375 1.935 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.975 -3.250 3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.921 -4.118 2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.921 -2.675 1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.226 -4.155 1.033 1.00 0.00 H new ATOM 183 N GLY A 29 16.154 -0.184 1.346 1.00 0.00 N ATOM 184 CA GLY A 29 17.184 0.720 1.828 1.00 0.00 C ATOM 185 C GLY A 29 17.034 2.107 1.201 1.00 0.00 C ATOM 186 O GLY A 29 16.220 2.300 0.299 1.00 0.00 O ATOM 0 H GLY A 29 15.264 0.263 1.124 1.00 0.00 H new ATOM 0 HA2 GLY A 29 17.124 0.799 2.913 1.00 0.00 H new ATOM 0 HA3 GLY A 29 18.168 0.315 1.592 1.00 0.00 H new ATOM 190 N ALA A 30 17.831 3.038 1.704 1.00 0.00 N ATOM 191 CA ALA A 30 17.796 4.402 1.205 1.00 0.00 C ATOM 192 C ALA A 30 16.496 5.072 1.653 1.00 0.00 C ATOM 193 O ALA A 30 15.931 4.712 2.685 1.00 0.00 O ATOM 194 CB ALA A 30 17.953 4.393 -0.317 1.00 0.00 C ATOM 0 H ALA A 30 18.505 2.875 2.452 1.00 0.00 H new ATOM 0 HA ALA A 30 18.623 4.982 1.615 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.927 5.416 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.906 3.934 -0.582 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.139 3.822 -0.763 1.00 0.00 H new ATOM 200 N ILE A 31 16.059 6.036 0.856 1.00 0.00 N ATOM 201 CA ILE A 31 14.835 6.760 1.158 1.00 0.00 C ATOM 202 C ILE A 31 13.637 5.970 0.629 1.00 0.00 C ATOM 203 O ILE A 31 13.631 5.542 -0.525 1.00 0.00 O ATOM 204 CB ILE A 31 14.913 8.191 0.623 1.00 0.00 C ATOM 205 CG1 ILE A 31 16.090 8.945 1.245 1.00 0.00 C ATOM 206 CG2 ILE A 31 13.588 8.926 0.828 1.00 0.00 C ATOM 207 CD1 ILE A 31 16.937 9.625 0.167 1.00 0.00 C ATOM 0 H ILE A 31 16.530 6.333 0.002 1.00 0.00 H new ATOM 0 HA ILE A 31 14.704 6.854 2.236 1.00 0.00 H new ATOM 0 HB ILE A 31 15.092 8.145 -0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.718 9.693 1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 31 16.709 8.253 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.671 9.941 0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 31 12.794 8.399 0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.353 8.963 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 31 17.767 10.154 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 31 17.327 8.872 -0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 31 16.321 10.334 -0.386 1.00 0.00 H new ATOM 219 N ILE A 32 12.650 5.800 1.497 1.00 0.00 N ATOM 220 CA ILE A 32 11.449 5.069 1.131 1.00 0.00 C ATOM 221 C ILE A 32 10.250 5.663 1.873 1.00 0.00 C ATOM 222 O ILE A 32 10.262 5.764 3.099 1.00 0.00 O ATOM 223 CB ILE A 32 11.640 3.570 1.371 1.00 0.00 C ATOM 224 CG1 ILE A 32 10.296 2.838 1.362 1.00 0.00 C ATOM 225 CG2 ILE A 32 12.422 3.317 2.662 1.00 0.00 C ATOM 226 CD1 ILE A 32 10.485 1.350 1.063 1.00 0.00 C ATOM 0 H ILE A 32 12.658 6.156 2.453 1.00 0.00 H new ATOM 0 HA ILE A 32 11.249 5.174 0.065 1.00 0.00 H new ATOM 0 HB ILE A 32 12.233 3.165 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.805 2.959 2.328 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.640 3.283 0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.544 2.244 2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.403 3.787 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.877 3.739 3.506 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.515 0.853 1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.954 1.232 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.121 0.903 1.827 1.00 0.00 H new ATOM 238 N GLY A 33 9.243 6.041 1.099 1.00 0.00 N ATOM 239 CA GLY A 33 8.039 6.622 1.667 1.00 0.00 C ATOM 240 C GLY A 33 6.786 5.961 1.090 1.00 0.00 C ATOM 241 O GLY A 33 6.399 6.240 -0.044 1.00 0.00 O ATOM 0 H GLY A 33 9.237 5.956 0.083 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.050 6.504 2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.016 7.693 1.463 1.00 0.00 H new ATOM 245 N LEU A 34 6.186 5.097 1.896 1.00 0.00 N ATOM 246 CA LEU A 34 4.985 4.394 1.480 1.00 0.00 C ATOM 247 C LEU A 34 3.765 5.047 2.133 1.00 0.00 C ATOM 248 O LEU A 34 3.852 5.556 3.249 1.00 0.00 O ATOM 249 CB LEU A 34 5.111 2.898 1.772 1.00 0.00 C ATOM 250 CG LEU A 34 4.082 2.315 2.743 1.00 0.00 C ATOM 251 CD1 LEU A 34 2.765 2.008 2.028 1.00 0.00 C ATOM 252 CD2 LEU A 34 4.643 1.087 3.463 1.00 0.00 C ATOM 0 H LEU A 34 6.510 4.868 2.836 1.00 0.00 H new ATOM 0 HA LEU A 34 4.851 4.474 0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.039 2.357 0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 34 6.107 2.709 2.172 1.00 0.00 H new ATOM 0 HG LEU A 34 3.867 3.065 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.052 1.595 2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.361 2.925 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.943 1.285 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.892 0.692 4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.904 0.323 2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.533 1.370 4.025 1.00 0.00 H new ATOM 264 N MET A 35 2.656 5.012 1.408 1.00 0.00 N ATOM 265 CA MET A 35 1.420 5.594 1.903 1.00 0.00 C ATOM 266 C MET A 35 0.203 4.900 1.289 1.00 0.00 C ATOM 267 O MET A 35 0.222 4.526 0.117 1.00 0.00 O ATOM 268 CB MET A 35 1.384 7.085 1.560 1.00 0.00 C ATOM 269 CG MET A 35 1.145 7.930 2.813 1.00 0.00 C ATOM 270 SD MET A 35 0.890 9.637 2.358 1.00 0.00 S ATOM 271 CE MET A 35 0.076 10.232 3.830 1.00 0.00 C ATOM 0 H MET A 35 2.588 4.590 0.482 1.00 0.00 H new ATOM 0 HA MET A 35 1.385 5.460 2.984 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.325 7.377 1.094 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.595 7.276 0.832 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.276 7.555 3.354 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.999 7.848 3.485 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.156 11.291 3.715 1.00 0.00 H new ATOM 0 HE2 MET A 35 -0.847 9.673 3.987 1.00 0.00 H new ATOM 0 HE3 MET A 35 0.733 10.096 4.689 1.00 0.00 H new ATOM 281 N VAL A 36 -0.828 4.748 2.108 1.00 0.00 N ATOM 282 CA VAL A 36 -2.051 4.105 1.661 1.00 0.00 C ATOM 283 C VAL A 36 -3.250 4.772 2.338 1.00 0.00 C ATOM 284 O VAL A 36 -3.395 4.704 3.558 1.00 0.00 O ATOM 285 CB VAL A 36 -1.977 2.599 1.923 1.00 0.00 C ATOM 286 CG1 VAL A 36 -1.156 2.301 3.179 1.00 0.00 C ATOM 287 CG2 VAL A 36 -3.378 1.991 2.026 1.00 0.00 C ATOM 0 H VAL A 36 -0.841 5.060 3.079 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.176 4.228 0.585 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.472 2.136 1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.119 1.224 3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.143 2.684 3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.620 2.783 4.040 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.297 0.920 2.212 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.920 2.462 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.916 2.157 1.093 1.00 0.00 H new ATOM 297 N GLY A 37 -4.079 5.401 1.518 1.00 0.00 N ATOM 298 CA GLY A 37 -5.260 6.079 2.023 1.00 0.00 C ATOM 299 C GLY A 37 -6.523 5.261 1.746 1.00 0.00 C ATOM 300 O GLY A 37 -6.895 5.059 0.591 1.00 0.00 O ATOM 0 H GLY A 37 -3.956 5.455 0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.158 6.245 3.095 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.348 7.060 1.556 1.00 0.00 H new ATOM 304 N GLY A 38 -7.147 4.812 2.825 1.00 0.00 N ATOM 305 CA GLY A 38 -8.360 4.020 2.712 1.00 0.00 C ATOM 306 C GLY A 38 -9.543 4.733 3.370 1.00 0.00 C ATOM 307 O GLY A 38 -9.530 4.984 4.574 1.00 0.00 O ATOM 0 H GLY A 38 -6.836 4.981 3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.581 3.835 1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.209 3.048 3.182 1.00 0.00 H new ATOM 311 N VAL A 39 -10.538 5.040 2.551 1.00 0.00 N ATOM 312 CA VAL A 39 -11.727 5.719 3.038 1.00 0.00 C ATOM 313 C VAL A 39 -12.970 5.038 2.463 1.00 0.00 C ATOM 314 O VAL A 39 -13.021 4.733 1.272 1.00 0.00 O ATOM 315 CB VAL A 39 -11.653 7.210 2.703 1.00 0.00 C ATOM 316 CG1 VAL A 39 -12.982 7.906 3.002 1.00 0.00 C ATOM 317 CG2 VAL A 39 -10.500 7.883 3.450 1.00 0.00 C ATOM 0 H VAL A 39 -10.545 4.831 1.553 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.790 5.647 4.124 1.00 0.00 H new ATOM 0 HB VAL A 39 -11.460 7.304 1.634 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.902 8.965 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.773 7.453 2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -13.220 7.797 4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.470 8.942 3.194 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.649 7.773 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.558 7.414 3.165 1.00 0.00 H new ATOM 327 N VAL A 40 -13.943 4.819 3.336 1.00 0.00 N ATOM 328 CA VAL A 40 -15.183 4.179 2.929 1.00 0.00 C ATOM 329 C VAL A 40 -16.361 4.891 3.597 1.00 0.00 C ATOM 330 O VAL A 40 -16.310 5.205 4.785 1.00 0.00 O ATOM 331 CB VAL A 40 -15.129 2.684 3.248 1.00 0.00 C ATOM 332 CG1 VAL A 40 -14.769 2.449 4.717 1.00 0.00 C ATOM 333 CG2 VAL A 40 -16.451 2.000 2.892 1.00 0.00 C ATOM 0 H VAL A 40 -13.898 5.073 4.323 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.321 4.263 1.851 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.345 2.239 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -14.737 1.378 4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -13.793 2.886 4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -15.520 2.915 5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -16.386 0.938 3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -17.260 2.451 3.466 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -16.649 2.123 1.827 1.00 0.00 H new ATOM 343 N ILE A 41 -17.396 5.125 2.803 1.00 0.00 N ATOM 344 CA ILE A 41 -18.585 5.794 3.302 1.00 0.00 C ATOM 345 C ILE A 41 -19.825 5.165 2.663 1.00 0.00 C ATOM 346 O ILE A 41 -20.081 5.356 1.475 1.00 0.00 O ATOM 347 CB ILE A 41 -18.482 7.305 3.084 1.00 0.00 C ATOM 348 CG1 ILE A 41 -19.869 7.947 3.021 1.00 0.00 C ATOM 349 CG2 ILE A 41 -17.646 7.624 1.842 1.00 0.00 C ATOM 350 CD1 ILE A 41 -19.784 9.460 3.234 1.00 0.00 C ATOM 0 H ILE A 41 -17.435 4.863 1.818 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.675 5.656 4.379 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.966 7.739 3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.327 7.738 2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -20.513 7.505 3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -17.588 8.704 1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -16.641 7.220 1.966 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -18.112 7.175 0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -20.784 9.891 3.184 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -19.348 9.666 4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -19.159 9.902 2.458 1.00 0.00 H new ATOM 362 N ALA A 42 -20.562 4.427 3.480 1.00 0.00 N ATOM 363 CA ALA A 42 -21.769 3.768 3.010 1.00 0.00 C ATOM 364 C ALA A 42 -22.993 4.540 3.508 1.00 0.00 C ATOM 365 O ALA A 42 -23.570 4.197 4.539 1.00 0.00 O ATOM 366 CB ALA A 42 -21.769 2.311 3.476 1.00 0.00 C ATOM 0 H ALA A 42 -20.347 4.271 4.465 1.00 0.00 H new ATOM 0 HA ALA A 42 -21.804 3.762 1.921 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -22.674 1.816 3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -20.895 1.800 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -21.738 2.277 4.565 1.00 0.00 H new ATOM 373 N LEU B 17 -16.394 -4.986 -6.931 1.00 0.00 N ATOM 374 CA LEU B 17 -15.261 -4.758 -7.812 1.00 0.00 C ATOM 375 C LEU B 17 -13.990 -5.295 -7.151 1.00 0.00 C ATOM 376 O LEU B 17 -13.967 -5.534 -5.945 1.00 0.00 O ATOM 377 CB LEU B 17 -15.175 -3.281 -8.202 1.00 0.00 C ATOM 378 CG LEU B 17 -16.508 -2.576 -8.460 1.00 0.00 C ATOM 379 CD1 LEU B 17 -16.286 -1.178 -9.042 1.00 0.00 C ATOM 380 CD2 LEU B 17 -17.416 -3.429 -9.349 1.00 0.00 C ATOM 0 HA LEU B 17 -15.389 -5.304 -8.747 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -14.652 -2.746 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -14.563 -3.198 -9.100 1.00 0.00 H new ATOM 0 HG LEU B 17 -17.018 -2.450 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -17.250 -0.699 -9.216 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -15.705 -0.580 -8.340 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -15.745 -1.258 -9.985 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -18.357 -2.905 -9.517 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -16.925 -3.608 -10.305 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -17.614 -4.382 -8.859 1.00 0.00 H new ATOM 392 N VAL B 18 -12.964 -5.468 -7.971 1.00 0.00 N ATOM 393 CA VAL B 18 -11.692 -5.972 -7.481 1.00 0.00 C ATOM 394 C VAL B 18 -10.551 -5.226 -8.174 1.00 0.00 C ATOM 395 O VAL B 18 -10.471 -5.209 -9.402 1.00 0.00 O ATOM 396 CB VAL B 18 -11.620 -7.488 -7.675 1.00 0.00 C ATOM 397 CG1 VAL B 18 -11.727 -7.856 -9.157 1.00 0.00 C ATOM 398 CG2 VAL B 18 -10.342 -8.060 -7.059 1.00 0.00 C ATOM 0 H VAL B 18 -12.987 -5.268 -8.971 1.00 0.00 H new ATOM 0 HA VAL B 18 -11.596 -5.790 -6.411 1.00 0.00 H new ATOM 0 HB VAL B 18 -12.469 -7.933 -7.157 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -11.673 -8.939 -9.268 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -12.677 -7.498 -9.553 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -10.907 -7.394 -9.707 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -10.316 -9.139 -7.211 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -9.473 -7.605 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -10.325 -7.844 -5.991 1.00 0.00 H new ATOM 408 N PHE B 19 -9.696 -4.626 -7.358 1.00 0.00 N ATOM 409 CA PHE B 19 -8.563 -3.880 -7.878 1.00 0.00 C ATOM 410 C PHE B 19 -7.247 -4.419 -7.314 1.00 0.00 C ATOM 411 O PHE B 19 -6.932 -4.200 -6.145 1.00 0.00 O ATOM 412 CB PHE B 19 -8.740 -2.428 -7.429 1.00 0.00 C ATOM 413 CG PHE B 19 -8.551 -1.403 -8.549 1.00 0.00 C ATOM 414 CD1 PHE B 19 -7.298 -1.058 -8.951 1.00 0.00 C ATOM 415 CD2 PHE B 19 -9.635 -0.837 -9.143 1.00 0.00 C ATOM 416 CE1 PHE B 19 -7.122 -0.107 -9.990 1.00 0.00 C ATOM 417 CE2 PHE B 19 -9.460 0.115 -10.182 1.00 0.00 C ATOM 418 CZ PHE B 19 -8.207 0.459 -10.584 1.00 0.00 C ATOM 0 H PHE B 19 -9.766 -4.642 -6.340 1.00 0.00 H new ATOM 0 HA PHE B 19 -8.525 -3.968 -8.964 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -9.737 -2.308 -7.005 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -8.028 -2.216 -6.632 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -6.437 -1.508 -8.479 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -10.630 -1.112 -8.824 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -6.127 0.167 -10.309 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -10.321 0.566 -10.653 1.00 0.00 H new ATOM 0 HZ PHE B 19 -8.073 1.182 -11.375 1.00 0.00 H new ATOM 428 N PHE B 20 -6.513 -5.112 -8.172 1.00 0.00 N ATOM 429 CA PHE B 20 -5.237 -5.684 -7.774 1.00 0.00 C ATOM 430 C PHE B 20 -4.084 -4.737 -8.110 1.00 0.00 C ATOM 431 O PHE B 20 -4.087 -4.095 -9.159 1.00 0.00 O ATOM 432 CB PHE B 20 -5.063 -6.982 -8.566 1.00 0.00 C ATOM 433 CG PHE B 20 -5.377 -8.247 -7.764 1.00 0.00 C ATOM 434 CD1 PHE B 20 -6.668 -8.582 -7.501 1.00 0.00 C ATOM 435 CD2 PHE B 20 -4.365 -9.035 -7.314 1.00 0.00 C ATOM 436 CE1 PHE B 20 -6.960 -9.756 -6.757 1.00 0.00 C ATOM 437 CE2 PHE B 20 -4.656 -10.209 -6.570 1.00 0.00 C ATOM 438 CZ PHE B 20 -5.948 -10.545 -6.307 1.00 0.00 C ATOM 0 H PHE B 20 -6.777 -5.291 -9.141 1.00 0.00 H new ATOM 0 HA PHE B 20 -5.226 -5.859 -6.698 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -5.710 -6.950 -9.443 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -4.037 -7.039 -8.929 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -7.472 -7.955 -7.858 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -3.339 -8.768 -7.522 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -7.986 -10.022 -6.549 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -3.852 -10.835 -6.213 1.00 0.00 H new ATOM 0 HZ PHE B 20 -6.170 -11.438 -5.741 1.00 0.00 H new ATOM 448 N ALA B 21 -3.124 -4.679 -7.198 1.00 0.00 N ATOM 449 CA ALA B 21 -1.966 -3.821 -7.384 1.00 0.00 C ATOM 450 C ALA B 21 -0.749 -4.462 -6.714 1.00 0.00 C ATOM 451 O ALA B 21 -0.548 -4.313 -5.510 1.00 0.00 O ATOM 452 CB ALA B 21 -2.269 -2.427 -6.831 1.00 0.00 C ATOM 0 H ALA B 21 -3.125 -5.212 -6.328 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.738 -3.709 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -1.400 -1.784 -6.971 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -3.123 -2.004 -7.360 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -2.500 -2.499 -5.768 1.00 0.00 H new ATOM 458 N GLU B 22 0.033 -5.162 -7.524 1.00 0.00 N ATOM 459 CA GLU B 22 1.225 -5.826 -7.025 1.00 0.00 C ATOM 460 C GLU B 22 2.468 -5.294 -7.741 1.00 0.00 C ATOM 461 O GLU B 22 2.442 -5.066 -8.949 1.00 0.00 O ATOM 462 CB GLU B 22 1.111 -7.344 -7.177 1.00 0.00 C ATOM 463 CG GLU B 22 0.269 -7.947 -6.051 1.00 0.00 C ATOM 464 CD GLU B 22 0.689 -9.389 -5.763 1.00 0.00 C ATOM 465 OE1 GLU B 22 1.899 -9.667 -5.908 1.00 0.00 O ATOM 466 OE2 GLU B 22 -0.208 -10.181 -5.404 1.00 0.00 O ATOM 0 H GLU B 22 -0.136 -5.283 -8.523 1.00 0.00 H new ATOM 0 HA GLU B 22 1.321 -5.607 -5.962 1.00 0.00 H new ATOM 0 HB2 GLU B 22 0.661 -7.584 -8.140 1.00 0.00 H new ATOM 0 HB3 GLU B 22 2.106 -7.789 -7.170 1.00 0.00 H new ATOM 0 HG2 GLU B 22 0.378 -7.346 -5.148 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -0.785 -7.920 -6.326 1.00 0.00 H new ATOM 473 N ASP B 23 3.526 -5.113 -6.965 1.00 0.00 N ATOM 474 CA ASP B 23 4.777 -4.613 -7.510 1.00 0.00 C ATOM 475 C ASP B 23 5.943 -5.396 -6.903 1.00 0.00 C ATOM 476 O ASP B 23 6.119 -5.409 -5.685 1.00 0.00 O ATOM 477 CB ASP B 23 4.973 -3.134 -7.171 1.00 0.00 C ATOM 478 CG ASP B 23 6.314 -2.542 -7.610 1.00 0.00 C ATOM 479 OD1 ASP B 23 7.346 -3.151 -7.256 1.00 0.00 O ATOM 480 OD2 ASP B 23 6.275 -1.494 -8.291 1.00 0.00 O ATOM 0 H ASP B 23 3.543 -5.304 -5.963 1.00 0.00 H new ATOM 0 HA ASP B 23 4.745 -4.734 -8.593 1.00 0.00 H new ATOM 0 HB2 ASP B 23 4.171 -2.561 -7.635 1.00 0.00 H new ATOM 0 HB3 ASP B 23 4.873 -3.007 -6.093 1.00 0.00 H new ATOM 485 N VAL B 24 6.709 -6.029 -7.778 1.00 0.00 N ATOM 486 CA VAL B 24 7.852 -6.812 -7.343 1.00 0.00 C ATOM 487 C VAL B 24 9.104 -5.933 -7.362 1.00 0.00 C ATOM 488 O VAL B 24 9.636 -5.626 -8.427 1.00 0.00 O ATOM 489 CB VAL B 24 7.989 -8.065 -8.211 1.00 0.00 C ATOM 490 CG1 VAL B 24 8.796 -9.146 -7.490 1.00 0.00 C ATOM 491 CG2 VAL B 24 6.617 -8.594 -8.632 1.00 0.00 C ATOM 0 H VAL B 24 6.560 -6.016 -8.787 1.00 0.00 H new ATOM 0 HA VAL B 24 7.711 -7.156 -6.318 1.00 0.00 H new ATOM 0 HB VAL B 24 8.532 -7.788 -9.115 1.00 0.00 H new ATOM 0 HG11 VAL B 24 8.878 -10.025 -8.129 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.793 -8.767 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL B 24 8.293 -9.417 -6.562 1.00 0.00 H new ATOM 0 HG21 VAL B 24 6.744 -9.484 -9.248 1.00 0.00 H new ATOM 0 HG22 VAL B 24 6.036 -8.846 -7.745 1.00 0.00 H new ATOM 0 HG23 VAL B 24 6.092 -7.829 -9.204 1.00 0.00 H new ATOM 501 N GLY B 25 9.538 -5.552 -6.169 1.00 0.00 N ATOM 502 CA GLY B 25 10.717 -4.713 -6.035 1.00 0.00 C ATOM 503 C GLY B 25 11.911 -5.524 -5.526 1.00 0.00 C ATOM 504 O GLY B 25 12.168 -5.569 -4.324 1.00 0.00 O ATOM 0 H GLY B 25 9.094 -5.809 -5.287 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.961 -4.265 -6.998 1.00 0.00 H new ATOM 0 HA3 GLY B 25 10.509 -3.894 -5.347 1.00 0.00 H new ATOM 508 N SER B 26 12.609 -6.143 -6.466 1.00 0.00 N ATOM 509 CA SER B 26 13.769 -6.949 -6.128 1.00 0.00 C ATOM 510 C SER B 26 15.010 -6.061 -6.020 1.00 0.00 C ATOM 511 O SER B 26 15.610 -5.700 -7.032 1.00 0.00 O ATOM 512 CB SER B 26 13.995 -8.052 -7.165 1.00 0.00 C ATOM 513 OG SER B 26 14.253 -9.314 -6.554 1.00 0.00 O ATOM 0 H SER B 26 12.393 -6.103 -7.462 1.00 0.00 H new ATOM 0 HA SER B 26 13.585 -7.425 -5.165 1.00 0.00 H new ATOM 0 HB2 SER B 26 13.117 -8.132 -7.806 1.00 0.00 H new ATOM 0 HB3 SER B 26 14.834 -7.781 -7.806 1.00 0.00 H new ATOM 0 HG SER B 26 14.390 -9.992 -7.248 1.00 0.00 H new ATOM 519 N ASN B 27 15.359 -5.734 -4.784 1.00 0.00 N ATOM 520 CA ASN B 27 16.518 -4.895 -4.531 1.00 0.00 C ATOM 521 C ASN B 27 16.141 -3.430 -4.759 1.00 0.00 C ATOM 522 O ASN B 27 16.224 -2.931 -5.880 1.00 0.00 O ATOM 523 CB ASN B 27 17.667 -5.241 -5.481 1.00 0.00 C ATOM 524 CG ASN B 27 19.021 -4.935 -4.838 1.00 0.00 C ATOM 525 OD1 ASN B 27 19.734 -5.814 -4.383 1.00 0.00 O ATOM 526 ND2 ASN B 27 19.334 -3.642 -4.826 1.00 0.00 N ATOM 0 H ASN B 27 14.859 -6.035 -3.947 1.00 0.00 H new ATOM 0 HA ASN B 27 16.838 -5.063 -3.503 1.00 0.00 H new ATOM 0 HB2 ASN B 27 17.617 -6.297 -5.748 1.00 0.00 H new ATOM 0 HB3 ASN B 27 17.563 -4.673 -6.406 1.00 0.00 H new ATOM 0 HD21 ASN B 27 20.217 -3.335 -4.419 1.00 0.00 H new ATOM 0 HD22 ASN B 27 18.691 -2.958 -5.224 1.00 0.00 H new ATOM 533 N LYS B 28 15.733 -2.782 -3.678 1.00 0.00 N ATOM 534 CA LYS B 28 15.343 -1.384 -3.745 1.00 0.00 C ATOM 535 C LYS B 28 16.440 -0.521 -3.118 1.00 0.00 C ATOM 536 O LYS B 28 17.242 -1.012 -2.325 1.00 0.00 O ATOM 537 CB LYS B 28 13.964 -1.181 -3.113 1.00 0.00 C ATOM 538 CG LYS B 28 12.919 -0.838 -4.177 1.00 0.00 C ATOM 539 CD LYS B 28 11.620 -1.611 -3.938 1.00 0.00 C ATOM 540 CE LYS B 28 10.489 -0.667 -3.525 1.00 0.00 C ATOM 541 NZ LYS B 28 9.199 -1.391 -3.483 1.00 0.00 N ATOM 0 H LYS B 28 15.664 -3.200 -2.750 1.00 0.00 H new ATOM 0 HA LYS B 28 15.242 -1.067 -4.783 1.00 0.00 H new ATOM 0 HB2 LYS B 28 13.666 -2.086 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS B 28 14.013 -0.381 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS B 28 12.717 0.233 -4.162 1.00 0.00 H new ATOM 0 HG3 LYS B 28 13.311 -1.075 -5.166 1.00 0.00 H new ATOM 0 HD2 LYS B 28 11.339 -2.146 -4.845 1.00 0.00 H new ATOM 0 HD3 LYS B 28 11.776 -2.360 -3.161 1.00 0.00 H new ATOM 0 HE2 LYS B 28 10.704 -0.238 -2.546 1.00 0.00 H new ATOM 0 HE3 LYS B 28 10.424 0.163 -4.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 8.419 -0.706 -3.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 9.092 -1.960 -4.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 9.179 -2.016 -2.652 1.00 0.00 H new ATOM 555 N GLY B 29 16.439 0.748 -3.497 1.00 0.00 N ATOM 556 CA GLY B 29 17.424 1.683 -2.981 1.00 0.00 C ATOM 557 C GLY B 29 17.189 3.089 -3.537 1.00 0.00 C ATOM 558 O GLY B 29 16.204 3.329 -4.234 1.00 0.00 O ATOM 0 H GLY B 29 15.772 1.151 -4.155 1.00 0.00 H new ATOM 0 HA2 GLY B 29 17.374 1.705 -1.892 1.00 0.00 H new ATOM 0 HA3 GLY B 29 18.426 1.345 -3.247 1.00 0.00 H new ATOM 562 N ALA B 30 18.111 3.983 -3.208 1.00 0.00 N ATOM 563 CA ALA B 30 18.016 5.359 -3.666 1.00 0.00 C ATOM 564 C ALA B 30 16.756 6.000 -3.083 1.00 0.00 C ATOM 565 O ALA B 30 16.587 6.052 -1.865 1.00 0.00 O ATOM 566 CB ALA B 30 18.033 5.390 -5.195 1.00 0.00 C ATOM 0 H ALA B 30 18.927 3.781 -2.630 1.00 0.00 H new ATOM 0 HA ALA B 30 18.871 5.939 -3.319 1.00 0.00 H new ATOM 0 HB1 ALA B 30 17.962 6.422 -5.539 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.962 4.950 -5.558 1.00 0.00 H new ATOM 0 HB3 ALA B 30 17.187 4.820 -5.580 1.00 0.00 H new ATOM 572 N ILE B 31 15.902 6.473 -3.979 1.00 0.00 N ATOM 573 CA ILE B 31 14.662 7.109 -3.569 1.00 0.00 C ATOM 574 C ILE B 31 13.491 6.168 -3.860 1.00 0.00 C ATOM 575 O ILE B 31 13.374 5.640 -4.965 1.00 0.00 O ATOM 576 CB ILE B 31 14.523 8.485 -4.224 1.00 0.00 C ATOM 577 CG1 ILE B 31 15.517 9.481 -3.624 1.00 0.00 C ATOM 578 CG2 ILE B 31 13.082 8.990 -4.138 1.00 0.00 C ATOM 579 CD1 ILE B 31 16.309 10.194 -4.722 1.00 0.00 C ATOM 0 H ILE B 31 16.045 6.428 -4.988 1.00 0.00 H new ATOM 0 HA ILE B 31 14.665 7.292 -2.495 1.00 0.00 H new ATOM 0 HB ILE B 31 14.766 8.386 -5.282 1.00 0.00 H new ATOM 0 HG12 ILE B 31 14.983 10.215 -3.021 1.00 0.00 H new ATOM 0 HG13 ILE B 31 16.203 8.959 -2.957 1.00 0.00 H new ATOM 0 HG21 ILE B 31 13.011 9.970 -4.611 1.00 0.00 H new ATOM 0 HG22 ILE B 31 12.420 8.291 -4.650 1.00 0.00 H new ATOM 0 HG23 ILE B 31 12.786 9.070 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE B 31 17.008 10.896 -4.268 1.00 0.00 H new ATOM 0 HD12 ILE B 31 16.861 9.459 -5.308 1.00 0.00 H new ATOM 0 HD13 ILE B 31 15.622 10.735 -5.373 1.00 0.00 H new ATOM 591 N ILE B 32 12.654 5.988 -2.849 1.00 0.00 N ATOM 592 CA ILE B 32 11.496 5.120 -2.983 1.00 0.00 C ATOM 593 C ILE B 32 10.241 5.880 -2.548 1.00 0.00 C ATOM 594 O ILE B 32 10.246 6.556 -1.520 1.00 0.00 O ATOM 595 CB ILE B 32 11.717 3.811 -2.222 1.00 0.00 C ATOM 596 CG1 ILE B 32 12.635 2.870 -3.004 1.00 0.00 C ATOM 597 CG2 ILE B 32 10.383 3.149 -1.870 1.00 0.00 C ATOM 598 CD1 ILE B 32 13.917 2.578 -2.221 1.00 0.00 C ATOM 0 H ILE B 32 12.754 6.428 -1.934 1.00 0.00 H new ATOM 0 HA ILE B 32 11.352 4.836 -4.025 1.00 0.00 H new ATOM 0 HB ILE B 32 12.219 4.043 -1.283 1.00 0.00 H new ATOM 0 HG12 ILE B 32 12.112 1.937 -3.213 1.00 0.00 H new ATOM 0 HG13 ILE B 32 12.886 3.317 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE B 32 10.569 2.221 -1.330 1.00 0.00 H new ATOM 0 HG22 ILE B 32 9.797 3.822 -1.244 1.00 0.00 H new ATOM 0 HG23 ILE B 32 9.832 2.932 -2.785 1.00 0.00 H new ATOM 0 HD11 ILE B 32 14.552 1.907 -2.799 1.00 0.00 H new ATOM 0 HD12 ILE B 32 14.450 3.510 -2.035 1.00 0.00 H new ATOM 0 HD13 ILE B 32 13.664 2.109 -1.270 1.00 0.00 H new ATOM 610 N GLY B 33 9.197 5.743 -3.351 1.00 0.00 N ATOM 611 CA GLY B 33 7.938 6.408 -3.062 1.00 0.00 C ATOM 612 C GLY B 33 6.753 5.585 -3.571 1.00 0.00 C ATOM 613 O GLY B 33 6.675 5.271 -4.758 1.00 0.00 O ATOM 0 H GLY B 33 9.197 5.181 -4.202 1.00 0.00 H new ATOM 0 HA2 GLY B 33 7.843 6.563 -1.987 1.00 0.00 H new ATOM 0 HA3 GLY B 33 7.928 7.393 -3.528 1.00 0.00 H new ATOM 617 N LEU B 34 5.860 5.259 -2.648 1.00 0.00 N ATOM 618 CA LEU B 34 4.683 4.478 -2.988 1.00 0.00 C ATOM 619 C LEU B 34 3.455 5.097 -2.319 1.00 0.00 C ATOM 620 O LEU B 34 3.459 5.345 -1.114 1.00 0.00 O ATOM 621 CB LEU B 34 4.898 3.004 -2.637 1.00 0.00 C ATOM 622 CG LEU B 34 3.774 2.333 -1.844 1.00 0.00 C ATOM 623 CD1 LEU B 34 2.460 2.359 -2.628 1.00 0.00 C ATOM 624 CD2 LEU B 34 4.167 0.914 -1.430 1.00 0.00 C ATOM 0 H LEU B 34 5.928 5.522 -1.665 1.00 0.00 H new ATOM 0 HA LEU B 34 4.507 4.503 -4.063 1.00 0.00 H new ATOM 0 HB2 LEU B 34 5.045 2.448 -3.563 1.00 0.00 H new ATOM 0 HB3 LEU B 34 5.821 2.918 -2.064 1.00 0.00 H new ATOM 0 HG LEU B 34 3.614 2.902 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.677 1.876 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU B 34 2.177 3.392 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.588 1.827 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU B 34 3.351 0.460 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU B 34 4.370 0.318 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU B 34 5.060 0.951 -0.807 1.00 0.00 H new ATOM 636 N MET B 35 2.433 5.329 -3.130 1.00 0.00 N ATOM 637 CA MET B 35 1.200 5.915 -2.631 1.00 0.00 C ATOM 638 C MET B 35 -0.015 5.099 -3.078 1.00 0.00 C ATOM 639 O MET B 35 -0.110 4.707 -4.240 1.00 0.00 O ATOM 640 CB MET B 35 1.070 7.349 -3.148 1.00 0.00 C ATOM 641 CG MET B 35 1.089 8.352 -1.993 1.00 0.00 C ATOM 642 SD MET B 35 0.812 10.003 -2.613 1.00 0.00 S ATOM 643 CE MET B 35 -0.948 9.934 -2.902 1.00 0.00 C ATOM 0 H MET B 35 2.433 5.122 -4.129 1.00 0.00 H new ATOM 0 HA MET B 35 1.234 5.914 -1.542 1.00 0.00 H new ATOM 0 HB2 MET B 35 1.886 7.566 -3.837 1.00 0.00 H new ATOM 0 HB3 MET B 35 0.142 7.454 -3.710 1.00 0.00 H new ATOM 0 HG2 MET B 35 0.320 8.095 -1.264 1.00 0.00 H new ATOM 0 HG3 MET B 35 2.047 8.305 -1.475 1.00 0.00 H new ATOM 0 HE1 MET B 35 -1.152 10.137 -3.953 1.00 0.00 H new ATOM 0 HE2 MET B 35 -1.320 8.942 -2.644 1.00 0.00 H new ATOM 0 HE3 MET B 35 -1.448 10.681 -2.285 1.00 0.00 H new ATOM 653 N VAL B 36 -0.913 4.868 -2.132 1.00 0.00 N ATOM 654 CA VAL B 36 -2.118 4.106 -2.414 1.00 0.00 C ATOM 655 C VAL B 36 -3.344 4.949 -2.059 1.00 0.00 C ATOM 656 O VAL B 36 -3.305 5.744 -1.122 1.00 0.00 O ATOM 657 CB VAL B 36 -2.077 2.768 -1.672 1.00 0.00 C ATOM 658 CG1 VAL B 36 -3.482 2.327 -1.260 1.00 0.00 C ATOM 659 CG2 VAL B 36 -1.390 1.693 -2.517 1.00 0.00 C ATOM 0 H VAL B 36 -0.831 5.195 -1.169 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.181 3.871 -3.477 1.00 0.00 H new ATOM 0 HB VAL B 36 -1.490 2.906 -0.764 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -3.425 1.374 -0.735 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -3.921 3.078 -0.603 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -4.103 2.215 -2.149 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -1.374 0.752 -1.966 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.938 1.558 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -0.368 2.001 -2.737 1.00 0.00 H new ATOM 669 N GLY B 37 -4.404 4.747 -2.828 1.00 0.00 N ATOM 670 CA GLY B 37 -5.640 5.479 -2.607 1.00 0.00 C ATOM 671 C GLY B 37 -6.857 4.575 -2.815 1.00 0.00 C ATOM 672 O GLY B 37 -7.096 4.096 -3.923 1.00 0.00 O ATOM 0 H GLY B 37 -4.433 4.087 -3.605 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -5.651 5.883 -1.595 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -5.692 6.327 -3.290 1.00 0.00 H new ATOM 676 N GLY B 38 -7.594 4.370 -1.734 1.00 0.00 N ATOM 677 CA GLY B 38 -8.780 3.532 -1.784 1.00 0.00 C ATOM 678 C GLY B 38 -9.991 4.262 -1.199 1.00 0.00 C ATOM 679 O GLY B 38 -10.266 4.156 -0.005 1.00 0.00 O ATOM 0 H GLY B 38 -7.393 4.770 -0.817 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.986 3.248 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.603 2.611 -1.229 1.00 0.00 H new ATOM 683 N VAL B 39 -10.682 4.985 -2.067 1.00 0.00 N ATOM 684 CA VAL B 39 -11.857 5.732 -1.651 1.00 0.00 C ATOM 685 C VAL B 39 -13.106 5.090 -2.260 1.00 0.00 C ATOM 686 O VAL B 39 -13.182 4.900 -3.473 1.00 0.00 O ATOM 687 CB VAL B 39 -11.700 7.207 -2.026 1.00 0.00 C ATOM 688 CG1 VAL B 39 -12.994 7.980 -1.763 1.00 0.00 C ATOM 689 CG2 VAL B 39 -10.522 7.839 -1.283 1.00 0.00 C ATOM 0 H VAL B 39 -10.451 5.070 -3.057 1.00 0.00 H new ATOM 0 HA VAL B 39 -11.968 5.696 -0.567 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.489 7.261 -3.094 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.855 9.026 -2.038 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.801 7.552 -2.358 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -13.249 7.914 -0.705 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -10.433 8.887 -1.568 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -10.689 7.768 -0.208 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.603 7.313 -1.543 1.00 0.00 H new ATOM 699 N VAL B 40 -14.054 4.774 -1.390 1.00 0.00 N ATOM 700 CA VAL B 40 -15.295 4.158 -1.827 1.00 0.00 C ATOM 701 C VAL B 40 -16.473 4.849 -1.137 1.00 0.00 C ATOM 702 O VAL B 40 -16.520 4.926 0.089 1.00 0.00 O ATOM 703 CB VAL B 40 -15.251 2.650 -1.567 1.00 0.00 C ATOM 704 CG1 VAL B 40 -15.027 2.356 -0.083 1.00 0.00 C ATOM 705 CG2 VAL B 40 -16.522 1.969 -2.076 1.00 0.00 C ATOM 0 H VAL B 40 -13.988 4.933 -0.385 1.00 0.00 H new ATOM 0 HA VAL B 40 -15.427 4.286 -2.901 1.00 0.00 H new ATOM 0 HB VAL B 40 -14.407 2.239 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -15.000 1.278 0.074 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -14.081 2.793 0.236 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -15.841 2.787 0.500 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -16.465 0.898 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.389 2.387 -1.564 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -16.619 2.136 -3.149 1.00 0.00 H new ATOM 715 N ILE B 41 -17.396 5.333 -1.956 1.00 0.00 N ATOM 716 CA ILE B 41 -18.570 6.015 -1.440 1.00 0.00 C ATOM 717 C ILE B 41 -19.821 5.447 -2.114 1.00 0.00 C ATOM 718 O ILE B 41 -20.017 5.622 -3.315 1.00 0.00 O ATOM 719 CB ILE B 41 -18.422 7.529 -1.595 1.00 0.00 C ATOM 720 CG1 ILE B 41 -19.789 8.205 -1.718 1.00 0.00 C ATOM 721 CG2 ILE B 41 -17.505 7.873 -2.770 1.00 0.00 C ATOM 722 CD1 ILE B 41 -19.667 9.723 -1.572 1.00 0.00 C ATOM 0 H ILE B 41 -17.354 5.266 -2.973 1.00 0.00 H new ATOM 0 HA ILE B 41 -18.675 5.837 -0.370 1.00 0.00 H new ATOM 0 HB ILE B 41 -17.950 7.919 -0.693 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -20.232 7.964 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -20.461 7.816 -0.953 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -17.417 8.956 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -16.519 7.441 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -17.925 7.467 -3.690 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -20.653 10.178 -1.664 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -19.247 9.962 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -19.014 10.112 -2.353 1.00 0.00 H new ATOM 734 N ALA B 42 -20.636 4.779 -1.310 1.00 0.00 N ATOM 735 CA ALA B 42 -21.862 4.185 -1.814 1.00 0.00 C ATOM 736 C ALA B 42 -23.059 5.003 -1.324 1.00 0.00 C ATOM 737 O ALA B 42 -23.753 4.599 -0.392 1.00 0.00 O ATOM 738 CB ALA B 42 -21.939 2.721 -1.375 1.00 0.00 C ATOM 0 H ALA B 42 -20.471 4.636 -0.314 1.00 0.00 H new ATOM 0 HA ALA B 42 -21.875 4.200 -2.904 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -22.859 2.276 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -21.082 2.177 -1.772 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -21.931 2.667 -0.286 1.00 0.00 H new ATOM 745 N LEU C 17 -16.020 -5.112 -12.080 1.00 0.00 N ATOM 746 CA LEU C 17 -14.790 -4.356 -12.244 1.00 0.00 C ATOM 747 C LEU C 17 -13.628 -5.141 -11.633 1.00 0.00 C ATOM 748 O LEU C 17 -13.555 -5.301 -10.416 1.00 0.00 O ATOM 749 CB LEU C 17 -14.948 -2.946 -11.673 1.00 0.00 C ATOM 750 CG LEU C 17 -15.519 -1.895 -12.627 1.00 0.00 C ATOM 751 CD1 LEU C 17 -14.499 -1.518 -13.702 1.00 0.00 C ATOM 752 CD2 LEU C 17 -16.843 -2.367 -13.233 1.00 0.00 C ATOM 0 HA LEU C 17 -14.563 -4.223 -13.302 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -15.594 -3.001 -10.796 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -13.972 -2.603 -11.329 1.00 0.00 H new ATOM 0 HG LEU C 17 -15.730 -0.992 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -14.931 -0.770 -14.367 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -13.605 -1.111 -13.229 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -14.233 -2.404 -14.278 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -17.228 -1.602 -13.907 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -16.680 -3.291 -13.788 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -17.565 -2.545 -12.436 1.00 0.00 H new ATOM 764 N VAL C 18 -12.748 -5.610 -12.506 1.00 0.00 N ATOM 765 CA VAL C 18 -11.593 -6.375 -12.067 1.00 0.00 C ATOM 766 C VAL C 18 -10.326 -5.770 -12.675 1.00 0.00 C ATOM 767 O VAL C 18 -9.957 -6.097 -13.802 1.00 0.00 O ATOM 768 CB VAL C 18 -11.779 -7.852 -12.419 1.00 0.00 C ATOM 769 CG1 VAL C 18 -12.101 -8.025 -13.905 1.00 0.00 C ATOM 770 CG2 VAL C 18 -10.547 -8.669 -12.026 1.00 0.00 C ATOM 0 H VAL C 18 -12.812 -5.475 -13.515 1.00 0.00 H new ATOM 0 HA VAL C 18 -11.490 -6.324 -10.983 1.00 0.00 H new ATOM 0 HB VAL C 18 -12.627 -8.229 -11.846 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -12.228 -9.084 -14.129 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -13.021 -7.491 -14.143 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -11.283 -7.624 -14.504 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -10.706 -9.715 -12.287 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -9.674 -8.290 -12.558 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -10.382 -8.584 -10.952 1.00 0.00 H new ATOM 780 N PHE C 19 -9.695 -4.899 -11.902 1.00 0.00 N ATOM 781 CA PHE C 19 -8.477 -4.246 -12.351 1.00 0.00 C ATOM 782 C PHE C 19 -7.238 -5.008 -11.874 1.00 0.00 C ATOM 783 O PHE C 19 -7.186 -5.463 -10.733 1.00 0.00 O ATOM 784 CB PHE C 19 -8.467 -2.846 -11.734 1.00 0.00 C ATOM 785 CG PHE C 19 -8.071 -1.738 -12.712 1.00 0.00 C ATOM 786 CD1 PHE C 19 -6.764 -1.555 -13.040 1.00 0.00 C ATOM 787 CD2 PHE C 19 -9.027 -0.936 -13.255 1.00 0.00 C ATOM 788 CE1 PHE C 19 -6.397 -0.526 -13.948 1.00 0.00 C ATOM 789 CE2 PHE C 19 -8.660 0.092 -14.163 1.00 0.00 C ATOM 790 CZ PHE C 19 -7.353 0.275 -14.490 1.00 0.00 C ATOM 0 H PHE C 19 -10.004 -4.630 -10.968 1.00 0.00 H new ATOM 0 HA PHE C 19 -8.453 -4.212 -13.440 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -9.458 -2.628 -11.336 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -7.776 -2.837 -10.891 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -6.005 -2.192 -12.610 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -10.065 -1.082 -12.995 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -5.359 -0.380 -14.208 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -9.419 0.728 -14.594 1.00 0.00 H new ATOM 0 HZ PHE C 19 -7.074 1.057 -15.181 1.00 0.00 H new ATOM 800 N PHE C 20 -6.272 -5.125 -12.774 1.00 0.00 N ATOM 801 CA PHE C 20 -5.038 -5.824 -12.460 1.00 0.00 C ATOM 802 C PHE C 20 -3.819 -4.981 -12.837 1.00 0.00 C ATOM 803 O PHE C 20 -3.573 -4.731 -14.017 1.00 0.00 O ATOM 804 CB PHE C 20 -5.030 -7.111 -13.288 1.00 0.00 C ATOM 805 CG PHE C 20 -5.188 -8.386 -12.459 1.00 0.00 C ATOM 806 CD1 PHE C 20 -6.424 -8.786 -12.054 1.00 0.00 C ATOM 807 CD2 PHE C 20 -4.093 -9.121 -12.125 1.00 0.00 C ATOM 808 CE1 PHE C 20 -6.571 -9.970 -11.284 1.00 0.00 C ATOM 809 CE2 PHE C 20 -4.240 -10.305 -11.355 1.00 0.00 C ATOM 810 CZ PHE C 20 -5.476 -10.704 -10.951 1.00 0.00 C ATOM 0 H PHE C 20 -6.319 -4.747 -13.720 1.00 0.00 H new ATOM 0 HA PHE C 20 -4.988 -6.028 -11.390 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -5.836 -7.064 -14.021 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -4.095 -7.166 -13.846 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -7.294 -8.203 -12.318 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -3.112 -8.804 -12.446 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -7.552 -10.287 -10.963 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -3.371 -10.889 -11.090 1.00 0.00 H new ATOM 0 HZ PHE C 20 -5.588 -11.604 -10.365 1.00 0.00 H new ATOM 820 N ALA C 21 -3.087 -4.565 -11.814 1.00 0.00 N ATOM 821 CA ALA C 21 -1.899 -3.755 -12.024 1.00 0.00 C ATOM 822 C ALA C 21 -0.695 -4.447 -11.381 1.00 0.00 C ATOM 823 O ALA C 21 -0.414 -4.241 -10.201 1.00 0.00 O ATOM 824 CB ALA C 21 -2.133 -2.351 -11.463 1.00 0.00 C ATOM 0 H ALA C 21 -3.294 -4.774 -10.837 1.00 0.00 H new ATOM 0 HA ALA C 21 -1.689 -3.650 -13.088 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -1.242 -1.743 -11.620 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -2.980 -1.892 -11.973 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -2.344 -2.416 -10.396 1.00 0.00 H new ATOM 830 N GLU C 22 -0.017 -5.253 -12.184 1.00 0.00 N ATOM 831 CA GLU C 22 1.150 -5.976 -11.708 1.00 0.00 C ATOM 832 C GLU C 22 2.403 -5.509 -12.452 1.00 0.00 C ATOM 833 O GLU C 22 2.456 -5.561 -13.679 1.00 0.00 O ATOM 834 CB GLU C 22 0.956 -7.487 -11.855 1.00 0.00 C ATOM 835 CG GLU C 22 0.862 -8.162 -10.485 1.00 0.00 C ATOM 836 CD GLU C 22 0.882 -9.686 -10.623 1.00 0.00 C ATOM 837 OE1 GLU C 22 -0.171 -10.235 -11.014 1.00 0.00 O ATOM 838 OE2 GLU C 22 1.951 -10.268 -10.335 1.00 0.00 O ATOM 0 H GLU C 22 -0.253 -5.422 -13.162 1.00 0.00 H new ATOM 0 HA GLU C 22 1.280 -5.761 -10.647 1.00 0.00 H new ATOM 0 HB2 GLU C 22 0.050 -7.687 -12.426 1.00 0.00 H new ATOM 0 HB3 GLU C 22 1.788 -7.911 -12.417 1.00 0.00 H new ATOM 0 HG2 GLU C 22 1.693 -7.839 -9.858 1.00 0.00 H new ATOM 0 HG3 GLU C 22 -0.055 -7.850 -9.984 1.00 0.00 H new ATOM 845 N ASP C 23 3.381 -5.065 -11.676 1.00 0.00 N ATOM 846 CA ASP C 23 4.630 -4.589 -12.246 1.00 0.00 C ATOM 847 C ASP C 23 5.802 -5.226 -11.496 1.00 0.00 C ATOM 848 O ASP C 23 6.091 -4.857 -10.359 1.00 0.00 O ATOM 849 CB ASP C 23 4.754 -3.070 -12.112 1.00 0.00 C ATOM 850 CG ASP C 23 6.137 -2.503 -12.435 1.00 0.00 C ATOM 851 OD1 ASP C 23 6.941 -3.263 -13.017 1.00 0.00 O ATOM 852 OD2 ASP C 23 6.360 -1.322 -12.093 1.00 0.00 O ATOM 0 H ASP C 23 3.334 -5.025 -10.658 1.00 0.00 H new ATOM 0 HA ASP C 23 4.644 -4.860 -13.302 1.00 0.00 H new ATOM 0 HB2 ASP C 23 4.023 -2.601 -12.771 1.00 0.00 H new ATOM 0 HB3 ASP C 23 4.491 -2.788 -11.092 1.00 0.00 H new ATOM 857 N VAL C 24 6.446 -6.173 -12.164 1.00 0.00 N ATOM 858 CA VAL C 24 7.580 -6.865 -11.576 1.00 0.00 C ATOM 859 C VAL C 24 8.867 -6.118 -11.931 1.00 0.00 C ATOM 860 O VAL C 24 9.213 -5.992 -13.105 1.00 0.00 O ATOM 861 CB VAL C 24 7.593 -8.326 -12.027 1.00 0.00 C ATOM 862 CG1 VAL C 24 6.266 -9.014 -11.697 1.00 0.00 C ATOM 863 CG2 VAL C 24 7.911 -8.437 -13.519 1.00 0.00 C ATOM 0 H VAL C 24 6.203 -6.477 -13.107 1.00 0.00 H new ATOM 0 HA VAL C 24 7.499 -6.876 -10.489 1.00 0.00 H new ATOM 0 HB VAL C 24 8.382 -8.839 -11.477 1.00 0.00 H new ATOM 0 HG11 VAL C 24 6.302 -10.052 -12.028 1.00 0.00 H new ATOM 0 HG12 VAL C 24 6.098 -8.982 -10.621 1.00 0.00 H new ATOM 0 HG13 VAL C 24 5.452 -8.498 -12.207 1.00 0.00 H new ATOM 0 HG21 VAL C 24 7.914 -9.487 -13.813 1.00 0.00 H new ATOM 0 HG22 VAL C 24 7.155 -7.901 -14.093 1.00 0.00 H new ATOM 0 HG23 VAL C 24 8.891 -8.002 -13.715 1.00 0.00 H new ATOM 873 N GLY C 25 9.543 -5.642 -10.895 1.00 0.00 N ATOM 874 CA GLY C 25 10.784 -4.912 -11.083 1.00 0.00 C ATOM 875 C GLY C 25 11.967 -5.678 -10.487 1.00 0.00 C ATOM 876 O GLY C 25 12.007 -5.927 -9.283 1.00 0.00 O ATOM 0 H GLY C 25 9.254 -5.748 -9.923 1.00 0.00 H new ATOM 0 HA2 GLY C 25 10.954 -4.744 -12.147 1.00 0.00 H new ATOM 0 HA3 GLY C 25 10.708 -3.931 -10.614 1.00 0.00 H new ATOM 880 N SER C 26 12.902 -6.031 -11.357 1.00 0.00 N ATOM 881 CA SER C 26 14.082 -6.764 -10.932 1.00 0.00 C ATOM 882 C SER C 26 15.281 -5.817 -10.840 1.00 0.00 C ATOM 883 O SER C 26 15.828 -5.402 -11.860 1.00 0.00 O ATOM 884 CB SER C 26 14.389 -7.917 -11.890 1.00 0.00 C ATOM 885 OG SER C 26 15.428 -8.758 -11.396 1.00 0.00 O ATOM 0 H SER C 26 12.866 -5.823 -12.355 1.00 0.00 H new ATOM 0 HA SER C 26 13.885 -7.188 -9.947 1.00 0.00 H new ATOM 0 HB2 SER C 26 13.487 -8.509 -12.046 1.00 0.00 H new ATOM 0 HB3 SER C 26 14.679 -7.515 -12.861 1.00 0.00 H new ATOM 0 HG SER C 26 15.594 -9.483 -12.034 1.00 0.00 H new ATOM 891 N ASN C 27 15.653 -5.504 -9.607 1.00 0.00 N ATOM 892 CA ASN C 27 16.776 -4.614 -9.368 1.00 0.00 C ATOM 893 C ASN C 27 16.305 -3.163 -9.480 1.00 0.00 C ATOM 894 O ASN C 27 16.654 -2.464 -10.431 1.00 0.00 O ATOM 895 CB ASN C 27 17.882 -4.833 -10.403 1.00 0.00 C ATOM 896 CG ASN C 27 19.263 -4.601 -9.787 1.00 0.00 C ATOM 897 OD1 ASN C 27 19.476 -4.767 -8.597 1.00 0.00 O ATOM 898 ND2 ASN C 27 20.187 -4.210 -10.660 1.00 0.00 N ATOM 0 H ASN C 27 15.196 -5.851 -8.763 1.00 0.00 H new ATOM 0 HA ASN C 27 17.166 -4.824 -8.372 1.00 0.00 H new ATOM 0 HB2 ASN C 27 17.821 -5.848 -10.796 1.00 0.00 H new ATOM 0 HB3 ASN C 27 17.737 -4.156 -11.245 1.00 0.00 H new ATOM 0 HD21 ASN C 27 21.141 -4.030 -10.347 1.00 0.00 H new ATOM 0 HD22 ASN C 27 19.942 -4.090 -11.643 1.00 0.00 H new ATOM 905 N LYS C 28 15.519 -2.752 -8.496 1.00 0.00 N ATOM 906 CA LYS C 28 14.996 -1.396 -8.472 1.00 0.00 C ATOM 907 C LYS C 28 16.040 -0.462 -7.855 1.00 0.00 C ATOM 908 O LYS C 28 16.957 -0.915 -7.173 1.00 0.00 O ATOM 909 CB LYS C 28 13.641 -1.357 -7.763 1.00 0.00 C ATOM 910 CG LYS C 28 12.492 -1.419 -8.772 1.00 0.00 C ATOM 911 CD LYS C 28 11.137 -1.391 -8.062 1.00 0.00 C ATOM 912 CE LYS C 28 10.023 -0.974 -9.024 1.00 0.00 C ATOM 913 NZ LYS C 28 8.744 -1.615 -8.645 1.00 0.00 N ATOM 0 H LYS C 28 15.231 -3.334 -7.709 1.00 0.00 H new ATOM 0 HA LYS C 28 14.810 -1.042 -9.486 1.00 0.00 H new ATOM 0 HB2 LYS C 28 13.566 -2.194 -7.069 1.00 0.00 H new ATOM 0 HB3 LYS C 28 13.562 -0.445 -7.172 1.00 0.00 H new ATOM 0 HG2 LYS C 28 12.563 -0.578 -9.461 1.00 0.00 H new ATOM 0 HG3 LYS C 28 12.575 -2.328 -9.368 1.00 0.00 H new ATOM 0 HD2 LYS C 28 10.917 -2.376 -7.651 1.00 0.00 H new ATOM 0 HD3 LYS C 28 11.176 -0.697 -7.223 1.00 0.00 H new ATOM 0 HE2 LYS C 28 9.911 0.110 -9.012 1.00 0.00 H new ATOM 0 HE3 LYS C 28 10.290 -1.255 -10.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 8.474 -2.307 -9.372 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 8.855 -2.099 -7.731 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 8.003 -0.890 -8.565 1.00 0.00 H new ATOM 927 N GLY C 29 15.865 0.824 -8.119 1.00 0.00 N ATOM 928 CA GLY C 29 16.780 1.826 -7.598 1.00 0.00 C ATOM 929 C GLY C 29 16.526 3.189 -8.244 1.00 0.00 C ATOM 930 O GLY C 29 15.551 3.362 -8.974 1.00 0.00 O ATOM 0 H GLY C 29 15.103 1.196 -8.687 1.00 0.00 H new ATOM 0 HA2 GLY C 29 16.662 1.904 -6.517 1.00 0.00 H new ATOM 0 HA3 GLY C 29 17.808 1.517 -7.785 1.00 0.00 H new ATOM 934 N ALA C 30 17.420 4.123 -7.952 1.00 0.00 N ATOM 935 CA ALA C 30 17.305 5.465 -8.496 1.00 0.00 C ATOM 936 C ALA C 30 16.081 6.153 -7.889 1.00 0.00 C ATOM 937 O ALA C 30 16.165 6.740 -6.811 1.00 0.00 O ATOM 938 CB ALA C 30 17.237 5.394 -10.023 1.00 0.00 C ATOM 0 H ALA C 30 18.227 3.976 -7.346 1.00 0.00 H new ATOM 0 HA ALA C 30 18.180 6.060 -8.237 1.00 0.00 H new ATOM 0 HB1 ALA C 30 17.151 6.401 -10.431 1.00 0.00 H new ATOM 0 HB2 ALA C 30 18.143 4.924 -10.406 1.00 0.00 H new ATOM 0 HB3 ALA C 30 16.369 4.806 -10.322 1.00 0.00 H new ATOM 944 N ILE C 31 14.972 6.059 -8.607 1.00 0.00 N ATOM 945 CA ILE C 31 13.732 6.665 -8.153 1.00 0.00 C ATOM 946 C ILE C 31 12.570 5.708 -8.430 1.00 0.00 C ATOM 947 O ILE C 31 12.310 5.360 -9.581 1.00 0.00 O ATOM 948 CB ILE C 31 13.551 8.049 -8.778 1.00 0.00 C ATOM 949 CG1 ILE C 31 14.577 9.040 -8.223 1.00 0.00 C ATOM 950 CG2 ILE C 31 12.116 8.549 -8.599 1.00 0.00 C ATOM 951 CD1 ILE C 31 15.759 9.200 -9.182 1.00 0.00 C ATOM 0 H ILE C 31 14.906 5.572 -9.501 1.00 0.00 H new ATOM 0 HA ILE C 31 13.761 6.829 -7.076 1.00 0.00 H new ATOM 0 HB ILE C 31 13.731 7.965 -9.850 1.00 0.00 H new ATOM 0 HG12 ILE C 31 14.102 10.008 -8.060 1.00 0.00 H new ATOM 0 HG13 ILE C 31 14.935 8.694 -7.253 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.015 9.535 -9.053 1.00 0.00 H new ATOM 0 HG22 ILE C 31 11.426 7.856 -9.081 1.00 0.00 H new ATOM 0 HG23 ILE C 31 11.883 8.613 -7.536 1.00 0.00 H new ATOM 0 HD11 ILE C 31 16.473 9.909 -8.764 1.00 0.00 H new ATOM 0 HD12 ILE C 31 16.246 8.235 -9.323 1.00 0.00 H new ATOM 0 HD13 ILE C 31 15.401 9.570 -10.143 1.00 0.00 H new ATOM 963 N ILE C 32 11.903 5.312 -7.356 1.00 0.00 N ATOM 964 CA ILE C 32 10.775 4.403 -7.470 1.00 0.00 C ATOM 965 C ILE C 32 9.502 5.116 -7.008 1.00 0.00 C ATOM 966 O ILE C 32 9.290 5.302 -5.811 1.00 0.00 O ATOM 967 CB ILE C 32 11.058 3.101 -6.717 1.00 0.00 C ATOM 968 CG1 ILE C 32 12.243 2.357 -7.335 1.00 0.00 C ATOM 969 CG2 ILE C 32 9.805 2.225 -6.646 1.00 0.00 C ATOM 970 CD1 ILE C 32 13.571 2.959 -6.871 1.00 0.00 C ATOM 0 H ILE C 32 12.122 5.604 -6.403 1.00 0.00 H new ATOM 0 HA ILE C 32 10.621 4.116 -8.510 1.00 0.00 H new ATOM 0 HB ILE C 32 11.334 3.352 -5.693 1.00 0.00 H new ATOM 0 HG12 ILE C 32 12.200 1.304 -7.057 1.00 0.00 H new ATOM 0 HG13 ILE C 32 12.179 2.403 -8.422 1.00 0.00 H new ATOM 0 HG21 ILE C 32 10.034 1.306 -6.106 1.00 0.00 H new ATOM 0 HG22 ILE C 32 9.013 2.764 -6.126 1.00 0.00 H new ATOM 0 HG23 ILE C 32 9.475 1.980 -7.655 1.00 0.00 H new ATOM 0 HD11 ILE C 32 14.397 2.412 -7.325 1.00 0.00 H new ATOM 0 HD12 ILE C 32 13.621 4.006 -7.171 1.00 0.00 H new ATOM 0 HD13 ILE C 32 13.643 2.889 -5.786 1.00 0.00 H new ATOM 982 N GLY C 33 8.688 5.495 -7.983 1.00 0.00 N ATOM 983 CA GLY C 33 7.442 6.184 -7.692 1.00 0.00 C ATOM 984 C GLY C 33 6.244 5.396 -8.223 1.00 0.00 C ATOM 985 O GLY C 33 6.103 5.213 -9.432 1.00 0.00 O ATOM 0 H GLY C 33 8.867 5.338 -8.975 1.00 0.00 H new ATOM 0 HA2 GLY C 33 7.342 6.323 -6.616 1.00 0.00 H new ATOM 0 HA3 GLY C 33 7.457 7.177 -8.142 1.00 0.00 H new ATOM 989 N LEU C 34 5.410 4.950 -7.295 1.00 0.00 N ATOM 990 CA LEU C 34 4.227 4.186 -7.655 1.00 0.00 C ATOM 991 C LEU C 34 3.001 4.804 -6.980 1.00 0.00 C ATOM 992 O LEU C 34 3.003 5.034 -5.772 1.00 0.00 O ATOM 993 CB LEU C 34 4.427 2.705 -7.329 1.00 0.00 C ATOM 994 CG LEU C 34 3.419 2.090 -6.356 1.00 0.00 C ATOM 995 CD1 LEU C 34 2.126 1.706 -7.076 1.00 0.00 C ATOM 996 CD2 LEU C 34 4.033 0.905 -5.608 1.00 0.00 C ATOM 0 H LEU C 34 5.530 5.103 -6.294 1.00 0.00 H new ATOM 0 HA LEU C 34 4.056 4.232 -8.731 1.00 0.00 H new ATOM 0 HB2 LEU C 34 4.393 2.141 -8.261 1.00 0.00 H new ATOM 0 HB3 LEU C 34 5.427 2.576 -6.915 1.00 0.00 H new ATOM 0 HG LEU C 34 3.160 2.842 -5.611 1.00 0.00 H new ATOM 0 HD11 LEU C 34 1.427 1.271 -6.361 1.00 0.00 H new ATOM 0 HD12 LEU C 34 1.681 2.595 -7.524 1.00 0.00 H new ATOM 0 HD13 LEU C 34 2.347 0.978 -7.857 1.00 0.00 H new ATOM 0 HD21 LEU C 34 3.296 0.486 -4.923 1.00 0.00 H new ATOM 0 HD22 LEU C 34 4.338 0.142 -6.324 1.00 0.00 H new ATOM 0 HD23 LEU C 34 4.903 1.242 -5.044 1.00 0.00 H new ATOM 1008 N MET C 35 1.984 5.056 -7.791 1.00 0.00 N ATOM 1009 CA MET C 35 0.754 5.643 -7.287 1.00 0.00 C ATOM 1010 C MET C 35 -0.466 4.848 -7.757 1.00 0.00 C ATOM 1011 O MET C 35 -0.638 4.618 -8.953 1.00 0.00 O ATOM 1012 CB MET C 35 0.640 7.089 -7.776 1.00 0.00 C ATOM 1013 CG MET C 35 1.215 8.063 -6.746 1.00 0.00 C ATOM 1014 SD MET C 35 0.304 9.597 -6.782 1.00 0.00 S ATOM 1015 CE MET C 35 1.538 10.707 -6.125 1.00 0.00 C ATOM 0 H MET C 35 1.986 4.865 -8.793 1.00 0.00 H new ATOM 0 HA MET C 35 0.782 5.619 -6.198 1.00 0.00 H new ATOM 0 HB2 MET C 35 1.170 7.200 -8.722 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.406 7.331 -7.966 1.00 0.00 H new ATOM 0 HG2 MET C 35 1.164 7.624 -5.750 1.00 0.00 H new ATOM 0 HG3 MET C 35 2.268 8.250 -6.958 1.00 0.00 H new ATOM 0 HE1 MET C 35 1.055 11.615 -5.764 1.00 0.00 H new ATOM 0 HE2 MET C 35 2.061 10.222 -5.301 1.00 0.00 H new ATOM 0 HE3 MET C 35 2.252 10.962 -6.908 1.00 0.00 H new ATOM 1025 N VAL C 36 -1.281 4.450 -6.791 1.00 0.00 N ATOM 1026 CA VAL C 36 -2.479 3.685 -7.090 1.00 0.00 C ATOM 1027 C VAL C 36 -3.703 4.431 -6.555 1.00 0.00 C ATOM 1028 O VAL C 36 -3.773 4.742 -5.367 1.00 0.00 O ATOM 1029 CB VAL C 36 -2.350 2.268 -6.528 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -3.724 1.678 -6.205 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -1.578 1.363 -7.491 1.00 0.00 C ATOM 0 H VAL C 36 -1.135 4.643 -5.800 1.00 0.00 H new ATOM 0 HA VAL C 36 -2.606 3.582 -8.168 1.00 0.00 H new ATOM 0 HB VAL C 36 -1.784 2.328 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -3.603 0.670 -5.807 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -4.223 2.303 -5.465 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -4.326 1.640 -7.113 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -1.501 0.362 -7.067 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -2.104 1.314 -8.444 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -0.578 1.768 -7.649 1.00 0.00 H new ATOM 1041 N GLY C 37 -4.636 4.696 -7.457 1.00 0.00 N ATOM 1042 CA GLY C 37 -5.853 5.400 -7.090 1.00 0.00 C ATOM 1043 C GLY C 37 -7.089 4.545 -7.375 1.00 0.00 C ATOM 1044 O GLY C 37 -7.214 3.971 -8.456 1.00 0.00 O ATOM 0 H GLY C 37 -4.574 4.436 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -5.822 5.659 -6.032 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -5.918 6.335 -7.646 1.00 0.00 H new ATOM 1048 N GLY C 38 -7.969 4.486 -6.387 1.00 0.00 N ATOM 1049 CA GLY C 38 -9.191 3.710 -6.519 1.00 0.00 C ATOM 1050 C GLY C 38 -10.384 4.460 -5.923 1.00 0.00 C ATOM 1051 O GLY C 38 -10.716 4.275 -4.753 1.00 0.00 O ATOM 0 H GLY C 38 -7.861 4.963 -5.492 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -9.379 3.498 -7.571 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -9.072 2.750 -6.016 1.00 0.00 H new ATOM 1055 N VAL C 39 -10.995 5.290 -6.754 1.00 0.00 N ATOM 1056 CA VAL C 39 -12.144 6.069 -6.324 1.00 0.00 C ATOM 1057 C VAL C 39 -13.413 5.485 -6.949 1.00 0.00 C ATOM 1058 O VAL C 39 -13.519 5.386 -8.170 1.00 0.00 O ATOM 1059 CB VAL C 39 -11.934 7.545 -6.666 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -13.124 8.389 -6.207 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -10.627 8.066 -6.064 1.00 0.00 C ATOM 0 H VAL C 39 -10.716 5.441 -7.724 1.00 0.00 H new ATOM 0 HA VAL C 39 -12.259 6.014 -5.242 1.00 0.00 H new ATOM 0 HB VAL C 39 -11.861 7.631 -7.750 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -12.949 9.434 -6.462 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -14.030 8.041 -6.703 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -13.243 8.294 -5.128 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -10.501 9.118 -6.322 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -10.658 7.959 -4.980 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -9.789 7.493 -6.461 1.00 0.00 H new ATOM 1071 N VAL C 40 -14.345 5.115 -6.082 1.00 0.00 N ATOM 1072 CA VAL C 40 -15.602 4.544 -6.534 1.00 0.00 C ATOM 1073 C VAL C 40 -16.762 5.276 -5.856 1.00 0.00 C ATOM 1074 O VAL C 40 -16.817 5.359 -4.630 1.00 0.00 O ATOM 1075 CB VAL C 40 -15.615 3.036 -6.276 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -15.392 2.731 -4.794 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -16.916 2.405 -6.776 1.00 0.00 C ATOM 0 H VAL C 40 -14.254 5.200 -5.070 1.00 0.00 H new ATOM 0 HA VAL C 40 -15.717 4.677 -7.610 1.00 0.00 H new ATOM 0 HB VAL C 40 -14.791 2.594 -6.836 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -15.406 1.652 -4.638 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -14.427 3.130 -4.482 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -16.184 3.193 -4.204 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -16.899 1.333 -6.580 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -17.762 2.855 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -17.015 2.577 -7.848 1.00 0.00 H new ATOM 1087 N ILE C 41 -17.661 5.788 -6.683 1.00 0.00 N ATOM 1088 CA ILE C 41 -18.817 6.510 -6.179 1.00 0.00 C ATOM 1089 C ILE C 41 -20.095 5.834 -6.682 1.00 0.00 C ATOM 1090 O ILE C 41 -20.280 5.667 -7.886 1.00 0.00 O ATOM 1091 CB ILE C 41 -18.722 7.993 -6.542 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -18.507 8.851 -5.294 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -19.948 8.442 -7.342 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -18.958 10.293 -5.535 1.00 0.00 C ATOM 0 H ILE C 41 -17.612 5.717 -7.699 1.00 0.00 H new ATOM 0 HA ILE C 41 -18.844 6.473 -5.090 1.00 0.00 H new ATOM 0 HB ILE C 41 -17.851 8.132 -7.182 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -19.063 8.428 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -17.453 8.838 -5.016 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -19.855 9.500 -7.587 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -20.015 7.861 -8.262 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -20.848 8.285 -6.747 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -18.794 10.881 -4.632 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -18.384 10.721 -6.356 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -20.018 10.305 -5.789 1.00 0.00 H new ATOM 1106 N ALA C 42 -20.942 5.464 -5.733 1.00 0.00 N ATOM 1107 CA ALA C 42 -22.197 4.811 -6.065 1.00 0.00 C ATOM 1108 C ALA C 42 -23.360 5.642 -5.519 1.00 0.00 C ATOM 1109 O ALA C 42 -24.020 5.240 -4.562 1.00 0.00 O ATOM 1110 CB ALA C 42 -22.191 3.384 -5.512 1.00 0.00 C ATOM 0 H ALA C 42 -20.784 5.604 -4.735 1.00 0.00 H new ATOM 0 HA ALA C 42 -22.320 4.742 -7.146 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -23.132 2.893 -5.761 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -21.364 2.827 -5.952 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -22.073 3.414 -4.429 1.00 0.00 H new ATOM 1117 N LEU D 17 -15.803 -5.625 -17.060 1.00 0.00 N ATOM 1118 CA LEU D 17 -14.706 -4.680 -17.178 1.00 0.00 C ATOM 1119 C LEU D 17 -13.454 -5.274 -16.530 1.00 0.00 C ATOM 1120 O LEU D 17 -13.325 -5.277 -15.307 1.00 0.00 O ATOM 1121 CB LEU D 17 -15.108 -3.319 -16.606 1.00 0.00 C ATOM 1122 CG LEU D 17 -14.162 -2.156 -16.914 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -13.319 -2.449 -18.157 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -14.933 -0.841 -17.041 1.00 0.00 C ATOM 0 HA LEU D 17 -14.468 -4.502 -18.227 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -16.098 -3.066 -16.985 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -15.195 -3.413 -15.524 1.00 0.00 H new ATOM 0 HG LEU D 17 -13.473 -2.045 -16.077 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -12.656 -1.607 -18.354 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -12.725 -3.348 -17.990 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -13.975 -2.602 -19.014 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -14.237 -0.031 -17.260 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -15.661 -0.922 -17.848 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -15.451 -0.631 -16.105 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.562 -5.764 -17.379 1.00 0.00 N ATOM 1137 CA VAL D 18 -11.325 -6.360 -16.905 1.00 0.00 C ATOM 1138 C VAL D 18 -10.142 -5.516 -17.382 1.00 0.00 C ATOM 1139 O VAL D 18 -9.897 -5.407 -18.583 1.00 0.00 O ATOM 1140 CB VAL D 18 -11.240 -7.819 -17.356 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -9.844 -8.391 -17.102 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -12.313 -8.668 -16.673 1.00 0.00 C ATOM 0 H VAL D 18 -12.672 -5.760 -18.393 1.00 0.00 H new ATOM 0 HA VAL D 18 -11.299 -6.370 -15.815 1.00 0.00 H new ATOM 0 HB VAL D 18 -11.424 -7.848 -18.430 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -9.811 -9.429 -17.432 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -9.107 -7.811 -17.656 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -9.619 -8.341 -16.037 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -12.230 -9.701 -17.012 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -12.175 -8.628 -15.592 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -13.300 -8.281 -16.927 1.00 0.00 H new ATOM 1152 N PHE D 19 -9.439 -4.940 -16.418 1.00 0.00 N ATOM 1153 CA PHE D 19 -8.287 -4.110 -16.725 1.00 0.00 C ATOM 1154 C PHE D 19 -6.986 -4.804 -16.318 1.00 0.00 C ATOM 1155 O PHE D 19 -6.496 -4.611 -15.206 1.00 0.00 O ATOM 1156 CB PHE D 19 -8.437 -2.820 -15.916 1.00 0.00 C ATOM 1157 CG PHE D 19 -8.019 -1.558 -16.674 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -6.766 -1.459 -17.192 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -8.902 -0.535 -16.829 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -6.378 -0.288 -17.895 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -8.515 0.636 -17.533 1.00 0.00 C ATOM 1162 CZ PHE D 19 -7.261 0.735 -18.050 1.00 0.00 C ATOM 0 H PHE D 19 -9.645 -5.032 -15.423 1.00 0.00 H new ATOM 0 HA PHE D 19 -8.244 -3.916 -17.797 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -9.477 -2.717 -15.605 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -7.839 -2.901 -15.008 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -6.065 -2.272 -17.069 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -9.897 -0.613 -16.417 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -5.382 -0.210 -18.306 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -9.216 1.448 -17.658 1.00 0.00 H new ATOM 0 HZ PHE D 19 -6.966 1.626 -18.584 1.00 0.00 H new ATOM 1172 N PHE D 20 -6.463 -5.599 -17.241 1.00 0.00 N ATOM 1173 CA PHE D 20 -5.228 -6.323 -16.992 1.00 0.00 C ATOM 1174 C PHE D 20 -4.015 -5.515 -17.457 1.00 0.00 C ATOM 1175 O PHE D 20 -3.764 -5.399 -18.655 1.00 0.00 O ATOM 1176 CB PHE D 20 -5.301 -7.621 -17.799 1.00 0.00 C ATOM 1177 CG PHE D 20 -5.070 -8.885 -16.967 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -6.106 -9.454 -16.293 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -3.830 -9.439 -16.901 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -5.892 -10.626 -15.522 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -3.616 -10.611 -16.130 1.00 0.00 C ATOM 1182 CZ PHE D 20 -4.651 -11.180 -15.456 1.00 0.00 C ATOM 0 H PHE D 20 -6.872 -5.757 -18.162 1.00 0.00 H new ATOM 0 HA PHE D 20 -5.116 -6.513 -15.924 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -6.279 -7.686 -18.276 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -4.559 -7.583 -18.597 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -7.091 -9.014 -16.345 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -3.008 -8.987 -17.436 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -6.714 -11.078 -14.988 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -2.631 -11.051 -16.079 1.00 0.00 H new ATOM 0 HZ PHE D 20 -4.488 -12.071 -14.868 1.00 0.00 H new ATOM 1192 N ALA D 21 -3.294 -4.978 -16.483 1.00 0.00 N ATOM 1193 CA ALA D 21 -2.113 -4.184 -16.778 1.00 0.00 C ATOM 1194 C ALA D 21 -0.890 -4.839 -16.133 1.00 0.00 C ATOM 1195 O ALA D 21 -0.679 -4.715 -14.927 1.00 0.00 O ATOM 1196 CB ALA D 21 -2.329 -2.749 -16.294 1.00 0.00 C ATOM 0 H ALA D 21 -3.505 -5.077 -15.490 1.00 0.00 H new ATOM 0 HA ALA D 21 -1.937 -4.142 -17.853 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -1.443 -2.153 -16.515 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -3.192 -2.319 -16.803 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -2.506 -2.751 -15.218 1.00 0.00 H new ATOM 1202 N GLU D 22 -0.116 -5.521 -16.965 1.00 0.00 N ATOM 1203 CA GLU D 22 1.080 -6.195 -16.490 1.00 0.00 C ATOM 1204 C GLU D 22 2.320 -5.625 -17.183 1.00 0.00 C ATOM 1205 O GLU D 22 2.301 -5.368 -18.385 1.00 0.00 O ATOM 1206 CB GLU D 22 0.979 -7.706 -16.704 1.00 0.00 C ATOM 1207 CG GLU D 22 1.311 -8.466 -15.418 1.00 0.00 C ATOM 1208 CD GLU D 22 0.500 -9.760 -15.320 1.00 0.00 C ATOM 1209 OE1 GLU D 22 -0.696 -9.655 -14.972 1.00 0.00 O ATOM 1210 OE2 GLU D 22 1.095 -10.824 -15.596 1.00 0.00 O ATOM 0 H GLU D 22 -0.294 -5.621 -17.964 1.00 0.00 H new ATOM 0 HA GLU D 22 1.172 -6.018 -15.418 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -0.028 -7.964 -17.033 1.00 0.00 H new ATOM 0 HB3 GLU D 22 1.662 -8.011 -17.497 1.00 0.00 H new ATOM 0 HG2 GLU D 22 2.376 -8.697 -15.393 1.00 0.00 H new ATOM 0 HG3 GLU D 22 1.101 -7.835 -14.554 1.00 0.00 H new ATOM 1217 N ASP D 23 3.369 -5.444 -16.393 1.00 0.00 N ATOM 1218 CA ASP D 23 4.615 -4.910 -16.915 1.00 0.00 C ATOM 1219 C ASP D 23 5.790 -5.540 -16.164 1.00 0.00 C ATOM 1220 O ASP D 23 5.706 -5.776 -14.959 1.00 0.00 O ATOM 1221 CB ASP D 23 4.688 -3.394 -16.721 1.00 0.00 C ATOM 1222 CG ASP D 23 6.008 -2.750 -17.150 1.00 0.00 C ATOM 1223 OD1 ASP D 23 6.755 -3.426 -17.890 1.00 0.00 O ATOM 1224 OD2 ASP D 23 6.240 -1.597 -16.728 1.00 0.00 O ATOM 0 H ASP D 23 3.381 -5.658 -15.396 1.00 0.00 H new ATOM 0 HA ASP D 23 4.661 -5.140 -17.979 1.00 0.00 H new ATOM 0 HB2 ASP D 23 3.876 -2.932 -17.282 1.00 0.00 H new ATOM 0 HB3 ASP D 23 4.516 -3.169 -15.668 1.00 0.00 H new ATOM 1229 N VAL D 24 6.857 -5.794 -16.906 1.00 0.00 N ATOM 1230 CA VAL D 24 8.047 -6.392 -16.325 1.00 0.00 C ATOM 1231 C VAL D 24 9.266 -5.536 -16.675 1.00 0.00 C ATOM 1232 O VAL D 24 9.339 -4.970 -17.765 1.00 0.00 O ATOM 1233 CB VAL D 24 8.183 -7.844 -16.789 1.00 0.00 C ATOM 1234 CG1 VAL D 24 6.886 -8.619 -16.551 1.00 0.00 C ATOM 1235 CG2 VAL D 24 8.601 -7.913 -18.259 1.00 0.00 C ATOM 0 H VAL D 24 6.923 -5.597 -17.905 1.00 0.00 H new ATOM 0 HA VAL D 24 7.969 -6.418 -15.238 1.00 0.00 H new ATOM 0 HB VAL D 24 8.968 -8.313 -16.195 1.00 0.00 H new ATOM 0 HG11 VAL D 24 7.010 -9.648 -16.889 1.00 0.00 H new ATOM 0 HG12 VAL D 24 6.649 -8.613 -15.487 1.00 0.00 H new ATOM 0 HG13 VAL D 24 6.074 -8.149 -17.107 1.00 0.00 H new ATOM 0 HG21 VAL D 24 8.690 -8.956 -18.563 1.00 0.00 H new ATOM 0 HG22 VAL D 24 7.850 -7.419 -18.875 1.00 0.00 H new ATOM 0 HG23 VAL D 24 9.561 -7.414 -18.388 1.00 0.00 H new ATOM 1245 N GLY D 25 10.192 -5.468 -15.730 1.00 0.00 N ATOM 1246 CA GLY D 25 11.404 -4.691 -15.925 1.00 0.00 C ATOM 1247 C GLY D 25 12.621 -5.417 -15.348 1.00 0.00 C ATOM 1248 O GLY D 25 12.797 -5.470 -14.132 1.00 0.00 O ATOM 0 H GLY D 25 10.127 -5.938 -14.827 1.00 0.00 H new ATOM 0 HA2 GLY D 25 11.556 -4.509 -16.989 1.00 0.00 H new ATOM 0 HA3 GLY D 25 11.297 -3.717 -15.447 1.00 0.00 H new ATOM 1252 N SER D 26 13.428 -5.959 -16.248 1.00 0.00 N ATOM 1253 CA SER D 26 14.623 -6.680 -15.843 1.00 0.00 C ATOM 1254 C SER D 26 15.787 -5.704 -15.663 1.00 0.00 C ATOM 1255 O SER D 26 16.334 -5.197 -16.641 1.00 0.00 O ATOM 1256 CB SER D 26 14.988 -7.759 -16.865 1.00 0.00 C ATOM 1257 OG SER D 26 15.578 -8.900 -16.249 1.00 0.00 O ATOM 0 H SER D 26 13.278 -5.913 -17.256 1.00 0.00 H new ATOM 0 HA SER D 26 14.420 -7.172 -14.892 1.00 0.00 H new ATOM 0 HB2 SER D 26 14.093 -8.062 -17.407 1.00 0.00 H new ATOM 0 HB3 SER D 26 15.680 -7.345 -17.598 1.00 0.00 H new ATOM 0 HG SER D 26 15.795 -9.566 -16.934 1.00 0.00 H new ATOM 1263 N ASN D 27 16.133 -5.471 -14.405 1.00 0.00 N ATOM 1264 CA ASN D 27 17.223 -4.565 -14.084 1.00 0.00 C ATOM 1265 C ASN D 27 16.705 -3.126 -14.100 1.00 0.00 C ATOM 1266 O ASN D 27 17.142 -2.314 -14.914 1.00 0.00 O ATOM 1267 CB ASN D 27 18.350 -4.674 -15.113 1.00 0.00 C ATOM 1268 CG ASN D 27 19.696 -4.291 -14.493 1.00 0.00 C ATOM 1269 OD1 ASN D 27 19.959 -3.143 -14.177 1.00 0.00 O ATOM 1270 ND2 ASN D 27 20.530 -5.315 -14.338 1.00 0.00 N ATOM 0 H ASN D 27 15.678 -5.894 -13.596 1.00 0.00 H new ATOM 0 HA ASN D 27 17.606 -4.833 -13.100 1.00 0.00 H new ATOM 0 HB2 ASN D 27 18.399 -5.693 -15.498 1.00 0.00 H new ATOM 0 HB3 ASN D 27 18.138 -4.023 -15.961 1.00 0.00 H new ATOM 0 HD21 ASN D 27 21.454 -5.164 -13.933 1.00 0.00 H new ATOM 0 HD22 ASN D 27 20.246 -6.252 -14.624 1.00 0.00 H new ATOM 1277 N LYS D 28 15.780 -2.853 -13.192 1.00 0.00 N ATOM 1278 CA LYS D 28 15.197 -1.526 -13.091 1.00 0.00 C ATOM 1279 C LYS D 28 16.229 -0.565 -12.496 1.00 0.00 C ATOM 1280 O LYS D 28 17.341 -0.971 -12.163 1.00 0.00 O ATOM 1281 CB LYS D 28 13.882 -1.575 -12.312 1.00 0.00 C ATOM 1282 CG LYS D 28 12.682 -1.580 -13.261 1.00 0.00 C ATOM 1283 CD LYS D 28 11.367 -1.644 -12.482 1.00 0.00 C ATOM 1284 CE LYS D 28 10.172 -1.386 -13.402 1.00 0.00 C ATOM 1285 NZ LYS D 28 8.909 -1.765 -12.730 1.00 0.00 N ATOM 0 H LYS D 28 15.419 -3.529 -12.519 1.00 0.00 H new ATOM 0 HA LYS D 28 14.940 -1.147 -14.080 1.00 0.00 H new ATOM 0 HB2 LYS D 28 13.859 -2.467 -11.686 1.00 0.00 H new ATOM 0 HB3 LYS D 28 13.819 -0.716 -11.644 1.00 0.00 H new ATOM 0 HG2 LYS D 28 12.699 -0.683 -13.879 1.00 0.00 H new ATOM 0 HG3 LYS D 28 12.751 -2.433 -13.936 1.00 0.00 H new ATOM 0 HD2 LYS D 28 11.265 -2.623 -12.013 1.00 0.00 H new ATOM 0 HD3 LYS D 28 11.379 -0.906 -11.680 1.00 0.00 H new ATOM 0 HE2 LYS D 28 10.141 -0.333 -13.680 1.00 0.00 H new ATOM 0 HE3 LYS D 28 10.286 -1.956 -14.324 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 8.439 -2.517 -13.273 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 9.116 -2.108 -11.770 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 8.283 -0.936 -12.674 1.00 0.00 H new ATOM 1299 N GLY D 29 15.823 0.691 -12.380 1.00 0.00 N ATOM 1300 CA GLY D 29 16.698 1.713 -11.831 1.00 0.00 C ATOM 1301 C GLY D 29 16.641 2.991 -12.670 1.00 0.00 C ATOM 1302 O GLY D 29 17.361 3.122 -13.658 1.00 0.00 O ATOM 0 H GLY D 29 14.900 1.024 -12.657 1.00 0.00 H new ATOM 0 HA2 GLY D 29 16.406 1.934 -10.804 1.00 0.00 H new ATOM 0 HA3 GLY D 29 17.722 1.341 -11.798 1.00 0.00 H new ATOM 1306 N ALA D 30 15.778 3.902 -12.244 1.00 0.00 N ATOM 1307 CA ALA D 30 15.618 5.166 -12.943 1.00 0.00 C ATOM 1308 C ALA D 30 14.416 5.915 -12.364 1.00 0.00 C ATOM 1309 O ALA D 30 14.002 5.654 -11.236 1.00 0.00 O ATOM 1310 CB ALA D 30 15.474 4.905 -14.444 1.00 0.00 C ATOM 0 H ALA D 30 15.182 3.790 -11.424 1.00 0.00 H new ATOM 0 HA ALA D 30 16.497 5.795 -12.804 1.00 0.00 H new ATOM 0 HB1 ALA D 30 15.354 5.853 -14.968 1.00 0.00 H new ATOM 0 HB2 ALA D 30 16.365 4.397 -14.812 1.00 0.00 H new ATOM 0 HB3 ALA D 30 14.600 4.279 -14.622 1.00 0.00 H new ATOM 1316 N ILE D 31 13.891 6.833 -13.163 1.00 0.00 N ATOM 1317 CA ILE D 31 12.745 7.622 -12.744 1.00 0.00 C ATOM 1318 C ILE D 31 11.461 6.841 -13.030 1.00 0.00 C ATOM 1319 O ILE D 31 10.825 7.042 -14.064 1.00 0.00 O ATOM 1320 CB ILE D 31 12.781 9.006 -13.395 1.00 0.00 C ATOM 1321 CG1 ILE D 31 13.979 9.816 -12.896 1.00 0.00 C ATOM 1322 CG2 ILE D 31 11.459 9.747 -13.182 1.00 0.00 C ATOM 1323 CD1 ILE D 31 15.153 9.717 -13.872 1.00 0.00 C ATOM 0 H ILE D 31 14.238 7.048 -14.098 1.00 0.00 H new ATOM 0 HA ILE D 31 12.777 7.800 -11.669 1.00 0.00 H new ATOM 0 HB ILE D 31 12.907 8.874 -14.470 1.00 0.00 H new ATOM 0 HG12 ILE D 31 13.691 10.860 -12.773 1.00 0.00 H new ATOM 0 HG13 ILE D 31 14.285 9.452 -11.915 1.00 0.00 H new ATOM 0 HG21 ILE D 31 11.511 10.728 -13.655 1.00 0.00 H new ATOM 0 HG22 ILE D 31 10.645 9.174 -13.625 1.00 0.00 H new ATOM 0 HG23 ILE D 31 11.278 9.868 -12.114 1.00 0.00 H new ATOM 0 HD11 ILE D 31 15.991 10.302 -13.493 1.00 0.00 H new ATOM 0 HD12 ILE D 31 15.454 8.674 -13.974 1.00 0.00 H new ATOM 0 HD13 ILE D 31 14.851 10.104 -14.845 1.00 0.00 H new ATOM 1335 N ILE D 32 11.118 5.966 -12.097 1.00 0.00 N ATOM 1336 CA ILE D 32 9.921 5.154 -12.236 1.00 0.00 C ATOM 1337 C ILE D 32 8.708 5.956 -11.761 1.00 0.00 C ATOM 1338 O ILE D 32 8.667 6.410 -10.619 1.00 0.00 O ATOM 1339 CB ILE D 32 10.095 3.816 -11.513 1.00 0.00 C ATOM 1340 CG1 ILE D 32 11.241 3.007 -12.125 1.00 0.00 C ATOM 1341 CG2 ILE D 32 8.783 3.029 -11.495 1.00 0.00 C ATOM 1342 CD1 ILE D 32 11.875 2.082 -11.085 1.00 0.00 C ATOM 0 H ILE D 32 11.648 5.801 -11.241 1.00 0.00 H new ATOM 0 HA ILE D 32 9.749 4.905 -13.283 1.00 0.00 H new ATOM 0 HB ILE D 32 10.363 4.020 -10.476 1.00 0.00 H new ATOM 0 HG12 ILE D 32 10.868 2.417 -12.962 1.00 0.00 H new ATOM 0 HG13 ILE D 32 11.997 3.684 -12.524 1.00 0.00 H new ATOM 0 HG21 ILE D 32 8.934 2.083 -10.976 1.00 0.00 H new ATOM 0 HG22 ILE D 32 8.018 3.609 -10.978 1.00 0.00 H new ATOM 0 HG23 ILE D 32 8.461 2.834 -12.518 1.00 0.00 H new ATOM 0 HD11 ILE D 32 12.686 1.519 -11.546 1.00 0.00 H new ATOM 0 HD12 ILE D 32 12.269 2.677 -10.261 1.00 0.00 H new ATOM 0 HD13 ILE D 32 11.122 1.390 -10.706 1.00 0.00 H new ATOM 1354 N GLY D 33 7.749 6.105 -12.663 1.00 0.00 N ATOM 1355 CA GLY D 33 6.537 6.845 -12.351 1.00 0.00 C ATOM 1356 C GLY D 33 5.295 6.089 -12.828 1.00 0.00 C ATOM 1357 O GLY D 33 4.829 6.298 -13.947 1.00 0.00 O ATOM 0 H GLY D 33 7.786 5.726 -13.609 1.00 0.00 H new ATOM 0 HA2 GLY D 33 6.475 7.012 -11.276 1.00 0.00 H new ATOM 0 HA3 GLY D 33 6.574 7.826 -12.824 1.00 0.00 H new ATOM 1361 N LEU D 34 4.796 5.227 -11.955 1.00 0.00 N ATOM 1362 CA LEU D 34 3.617 4.439 -12.273 1.00 0.00 C ATOM 1363 C LEU D 34 2.401 5.037 -11.563 1.00 0.00 C ATOM 1364 O LEU D 34 2.420 5.228 -10.348 1.00 0.00 O ATOM 1365 CB LEU D 34 3.855 2.963 -11.947 1.00 0.00 C ATOM 1366 CG LEU D 34 2.897 2.338 -10.930 1.00 0.00 C ATOM 1367 CD1 LEU D 34 1.456 2.372 -11.441 1.00 0.00 C ATOM 1368 CD2 LEU D 34 3.340 0.922 -10.558 1.00 0.00 C ATOM 0 H LEU D 34 5.186 5.057 -11.028 1.00 0.00 H new ATOM 0 HA LEU D 34 3.412 4.477 -13.343 1.00 0.00 H new ATOM 0 HB2 LEU D 34 3.793 2.392 -12.873 1.00 0.00 H new ATOM 0 HB3 LEU D 34 4.873 2.854 -11.573 1.00 0.00 H new ATOM 0 HG LEU D 34 2.929 2.935 -10.019 1.00 0.00 H new ATOM 0 HD11 LEU D 34 0.796 1.922 -10.699 1.00 0.00 H new ATOM 0 HD12 LEU D 34 1.156 3.405 -11.614 1.00 0.00 H new ATOM 0 HD13 LEU D 34 1.388 1.813 -12.374 1.00 0.00 H new ATOM 0 HD21 LEU D 34 2.642 0.501 -9.834 1.00 0.00 H new ATOM 0 HD22 LEU D 34 3.355 0.299 -11.452 1.00 0.00 H new ATOM 0 HD23 LEU D 34 4.339 0.956 -10.122 1.00 0.00 H new ATOM 1380 N MET D 35 1.374 5.317 -12.351 1.00 0.00 N ATOM 1381 CA MET D 35 0.152 5.890 -11.812 1.00 0.00 C ATOM 1382 C MET D 35 -1.081 5.178 -12.372 1.00 0.00 C ATOM 1383 O MET D 35 -1.253 5.089 -13.587 1.00 0.00 O ATOM 1384 CB MET D 35 0.087 7.378 -12.165 1.00 0.00 C ATOM 1385 CG MET D 35 -0.678 8.162 -11.097 1.00 0.00 C ATOM 1386 SD MET D 35 -0.858 9.865 -11.601 1.00 0.00 S ATOM 1387 CE MET D 35 -2.055 10.419 -10.398 1.00 0.00 C ATOM 0 H MET D 35 1.363 5.158 -13.358 1.00 0.00 H new ATOM 0 HA MET D 35 0.160 5.764 -10.729 1.00 0.00 H new ATOM 0 HB2 MET D 35 1.097 7.777 -12.261 1.00 0.00 H new ATOM 0 HB3 MET D 35 -0.399 7.505 -13.132 1.00 0.00 H new ATOM 0 HG2 MET D 35 -1.660 7.715 -10.940 1.00 0.00 H new ATOM 0 HG3 MET D 35 -0.148 8.110 -10.146 1.00 0.00 H new ATOM 0 HE1 MET D 35 -2.283 11.471 -10.569 1.00 0.00 H new ATOM 0 HE2 MET D 35 -2.967 9.830 -10.494 1.00 0.00 H new ATOM 0 HE3 MET D 35 -1.647 10.295 -9.395 1.00 0.00 H new ATOM 1397 N VAL D 36 -1.908 4.690 -11.459 1.00 0.00 N ATOM 1398 CA VAL D 36 -3.120 3.989 -11.847 1.00 0.00 C ATOM 1399 C VAL D 36 -4.337 4.762 -11.335 1.00 0.00 C ATOM 1400 O VAL D 36 -4.495 4.952 -10.130 1.00 0.00 O ATOM 1401 CB VAL D 36 -3.074 2.545 -11.342 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -4.484 1.997 -11.117 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -2.286 1.653 -12.303 1.00 0.00 C ATOM 0 H VAL D 36 -1.763 4.766 -10.452 1.00 0.00 H new ATOM 0 HA VAL D 36 -3.200 3.937 -12.933 1.00 0.00 H new ATOM 0 HB VAL D 36 -2.557 2.543 -10.382 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -4.422 0.970 -10.758 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -4.999 2.609 -10.377 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -5.038 2.021 -12.056 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -2.269 0.632 -11.921 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -2.762 1.665 -13.284 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -1.265 2.025 -12.390 1.00 0.00 H new ATOM 1413 N GLY D 37 -5.167 5.187 -12.276 1.00 0.00 N ATOM 1414 CA GLY D 37 -6.365 5.935 -11.936 1.00 0.00 C ATOM 1415 C GLY D 37 -7.611 5.053 -12.042 1.00 0.00 C ATOM 1416 O GLY D 37 -8.233 4.976 -13.100 1.00 0.00 O ATOM 0 H GLY D 37 -5.033 5.027 -13.275 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -6.278 6.327 -10.923 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -6.464 6.792 -12.602 1.00 0.00 H new ATOM 1420 N GLY D 38 -7.939 4.410 -10.931 1.00 0.00 N ATOM 1421 CA GLY D 38 -9.099 3.537 -10.886 1.00 0.00 C ATOM 1422 C GLY D 38 -10.339 4.297 -10.412 1.00 0.00 C ATOM 1423 O GLY D 38 -10.727 4.194 -9.249 1.00 0.00 O ATOM 0 H GLY D 38 -7.421 4.476 -10.055 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -9.281 3.117 -11.875 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -8.903 2.700 -10.216 1.00 0.00 H new ATOM 1427 N VAL D 39 -10.927 5.042 -11.336 1.00 0.00 N ATOM 1428 CA VAL D 39 -12.115 5.819 -11.027 1.00 0.00 C ATOM 1429 C VAL D 39 -13.341 5.127 -11.625 1.00 0.00 C ATOM 1430 O VAL D 39 -13.315 4.694 -12.776 1.00 0.00 O ATOM 1431 CB VAL D 39 -11.942 7.258 -11.518 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -13.127 8.128 -11.095 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -10.621 7.851 -11.023 1.00 0.00 C ATOM 0 H VAL D 39 -10.603 5.124 -12.300 1.00 0.00 H new ATOM 0 HA VAL D 39 -12.266 5.874 -9.949 1.00 0.00 H new ATOM 0 HB VAL D 39 -11.913 7.239 -12.607 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -12.979 9.146 -11.457 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -14.046 7.722 -11.519 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -13.202 8.137 -10.008 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -10.523 8.874 -11.386 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -10.607 7.850 -9.933 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -9.791 7.252 -11.397 1.00 0.00 H new ATOM 1443 N VAL D 40 -14.387 5.044 -10.816 1.00 0.00 N ATOM 1444 CA VAL D 40 -15.621 4.412 -11.250 1.00 0.00 C ATOM 1445 C VAL D 40 -16.806 5.085 -10.554 1.00 0.00 C ATOM 1446 O VAL D 40 -16.999 4.919 -9.351 1.00 0.00 O ATOM 1447 CB VAL D 40 -15.555 2.905 -10.996 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -14.786 2.600 -9.708 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -16.957 2.293 -10.955 1.00 0.00 C ATOM 0 H VAL D 40 -14.405 5.404 -9.862 1.00 0.00 H new ATOM 0 HA VAL D 40 -15.759 4.541 -12.324 1.00 0.00 H new ATOM 0 HB VAL D 40 -15.015 2.449 -11.826 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -14.753 1.522 -9.550 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -13.770 2.985 -9.791 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -15.286 3.075 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -16.881 1.221 -10.773 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -17.533 2.757 -10.154 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -17.457 2.465 -11.908 1.00 0.00 H new ATOM 1459 N ILE D 41 -17.569 5.829 -11.341 1.00 0.00 N ATOM 1460 CA ILE D 41 -18.730 6.526 -10.816 1.00 0.00 C ATOM 1461 C ILE D 41 -20.000 5.924 -11.422 1.00 0.00 C ATOM 1462 O ILE D 41 -20.182 5.947 -12.638 1.00 0.00 O ATOM 1463 CB ILE D 41 -18.597 8.034 -11.041 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -17.457 8.615 -10.201 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -19.924 8.747 -10.778 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -17.488 10.144 -10.218 1.00 0.00 C ATOM 0 H ILE D 41 -17.406 5.964 -12.339 1.00 0.00 H new ATOM 0 HA ILE D 41 -18.797 6.392 -9.736 1.00 0.00 H new ATOM 0 HB ILE D 41 -18.344 8.202 -12.088 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -17.538 8.257 -9.175 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -16.500 8.263 -10.587 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -19.801 9.817 -10.945 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -20.686 8.359 -11.454 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -20.232 8.574 -9.747 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -16.668 10.531 -9.614 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -17.382 10.499 -11.243 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -18.436 10.493 -9.809 1.00 0.00 H new ATOM 1478 N ALA D 42 -20.845 5.401 -10.546 1.00 0.00 N ATOM 1479 CA ALA D 42 -22.091 4.794 -10.979 1.00 0.00 C ATOM 1480 C ALA D 42 -23.260 5.692 -10.570 1.00 0.00 C ATOM 1481 O ALA D 42 -23.742 5.614 -9.441 1.00 0.00 O ATOM 1482 CB ALA D 42 -22.205 3.385 -10.392 1.00 0.00 C ATOM 0 H ALA D 42 -20.691 5.385 -9.538 1.00 0.00 H new ATOM 0 HA ALA D 42 -22.113 4.697 -12.064 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -23.140 2.930 -10.717 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -21.367 2.779 -10.736 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -22.188 3.442 -9.304 1.00 0.00 H new ATOM 1489 N LEU E 17 -16.104 -6.758 -21.927 1.00 0.00 N ATOM 1490 CA LEU E 17 -15.200 -5.634 -21.756 1.00 0.00 C ATOM 1491 C LEU E 17 -13.908 -6.120 -21.095 1.00 0.00 C ATOM 1492 O LEU E 17 -13.787 -6.101 -19.871 1.00 0.00 O ATOM 1493 CB LEU E 17 -15.891 -4.501 -20.994 1.00 0.00 C ATOM 1494 CG LEU E 17 -15.355 -3.092 -21.257 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -15.344 -2.780 -22.754 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -16.142 -2.050 -20.459 1.00 0.00 C ATOM 0 HA LEU E 17 -14.926 -5.215 -22.724 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -16.952 -4.517 -21.242 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -15.810 -4.706 -19.926 1.00 0.00 H new ATOM 0 HG LEU E 17 -14.322 -3.049 -20.913 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -14.959 -1.773 -22.913 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -14.707 -3.498 -23.271 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -16.359 -2.847 -23.147 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -15.742 -1.057 -20.663 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -17.192 -2.085 -20.751 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -16.054 -2.265 -19.394 1.00 0.00 H new ATOM 1508 N VAL E 18 -12.975 -6.545 -21.935 1.00 0.00 N ATOM 1509 CA VAL E 18 -11.697 -7.035 -21.448 1.00 0.00 C ATOM 1510 C VAL E 18 -10.577 -6.135 -21.973 1.00 0.00 C ATOM 1511 O VAL E 18 -10.586 -5.742 -23.138 1.00 0.00 O ATOM 1512 CB VAL E 18 -11.517 -8.503 -21.838 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -10.122 -9.004 -21.460 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -12.603 -9.376 -21.207 1.00 0.00 C ATOM 0 H VAL E 18 -13.079 -6.560 -22.950 1.00 0.00 H new ATOM 0 HA VAL E 18 -11.662 -6.995 -20.359 1.00 0.00 H new ATOM 0 HB VAL E 18 -11.617 -8.576 -22.921 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -10.021 -10.050 -21.748 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -9.369 -8.410 -21.979 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -9.981 -8.909 -20.383 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -12.451 -10.415 -21.501 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -12.550 -9.294 -20.121 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -13.583 -9.042 -21.549 1.00 0.00 H new ATOM 1524 N PHE E 19 -9.638 -5.835 -21.087 1.00 0.00 N ATOM 1525 CA PHE E 19 -8.513 -4.989 -21.447 1.00 0.00 C ATOM 1526 C PHE E 19 -7.201 -5.562 -20.906 1.00 0.00 C ATOM 1527 O PHE E 19 -6.934 -5.488 -19.708 1.00 0.00 O ATOM 1528 CB PHE E 19 -8.760 -3.621 -20.808 1.00 0.00 C ATOM 1529 CG PHE E 19 -7.637 -2.610 -21.047 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -6.539 -2.611 -20.245 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -7.736 -1.711 -22.063 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -5.496 -1.673 -20.467 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -6.694 -0.773 -22.285 1.00 0.00 C ATOM 1534 CZ PHE E 19 -5.596 -0.773 -21.483 1.00 0.00 C ATOM 0 H PHE E 19 -9.633 -6.163 -20.121 1.00 0.00 H new ATOM 0 HA PHE E 19 -8.429 -4.922 -22.532 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -9.692 -3.212 -21.198 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -8.894 -3.752 -19.734 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -6.460 -3.325 -19.439 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -8.608 -1.711 -22.701 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -4.624 -1.674 -19.830 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -6.773 -0.059 -23.091 1.00 0.00 H new ATOM 0 HZ PHE E 19 -4.803 -0.059 -21.652 1.00 0.00 H new ATOM 1544 N PHE E 20 -6.417 -6.120 -21.816 1.00 0.00 N ATOM 1545 CA PHE E 20 -5.139 -6.705 -21.446 1.00 0.00 C ATOM 1546 C PHE E 20 -3.977 -5.830 -21.921 1.00 0.00 C ATOM 1547 O PHE E 20 -4.011 -5.295 -23.028 1.00 0.00 O ATOM 1548 CB PHE E 20 -5.053 -8.067 -22.138 1.00 0.00 C ATOM 1549 CG PHE E 20 -4.435 -9.167 -21.273 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -5.125 -9.667 -20.214 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -3.195 -9.644 -21.564 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -4.551 -10.688 -19.411 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -2.621 -10.665 -20.762 1.00 0.00 C ATOM 1554 CZ PHE E 20 -3.311 -11.166 -19.702 1.00 0.00 C ATOM 0 H PHE E 20 -6.642 -6.180 -22.809 1.00 0.00 H new ATOM 0 HA PHE E 20 -5.071 -6.795 -20.362 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -6.055 -8.375 -22.438 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -4.465 -7.963 -23.050 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -6.110 -9.288 -19.983 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -2.647 -9.246 -22.405 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -5.099 -11.085 -18.569 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -1.637 -11.044 -20.993 1.00 0.00 H new ATOM 0 HZ PHE E 20 -2.875 -11.943 -19.092 1.00 0.00 H new ATOM 1564 N ALA E 21 -2.977 -5.712 -21.060 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.807 -4.912 -21.378 1.00 0.00 C ATOM 1566 C ALA E 21 -0.567 -5.560 -20.758 1.00 0.00 C ATOM 1567 O ALA E 21 -0.378 -5.511 -19.544 1.00 0.00 O ATOM 1568 CB ALA E 21 -2.021 -3.478 -20.889 1.00 0.00 C ATOM 0 H ALA E 21 -2.953 -6.157 -20.143 1.00 0.00 H new ATOM 0 HA ALA E 21 -1.653 -4.870 -22.456 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -1.143 -2.877 -21.127 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.896 -3.053 -21.380 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -2.176 -3.481 -19.810 1.00 0.00 H new ATOM 1574 N GLU E 22 0.245 -6.153 -21.621 1.00 0.00 N ATOM 1575 CA GLU E 22 1.461 -6.810 -21.174 1.00 0.00 C ATOM 1576 C GLU E 22 2.684 -6.173 -21.838 1.00 0.00 C ATOM 1577 O GLU E 22 2.862 -6.279 -23.050 1.00 0.00 O ATOM 1578 CB GLU E 22 1.407 -8.314 -21.453 1.00 0.00 C ATOM 1579 CG GLU E 22 0.812 -9.071 -20.265 1.00 0.00 C ATOM 1580 CD GLU E 22 1.441 -10.459 -20.129 1.00 0.00 C ATOM 1581 OE1 GLU E 22 2.683 -10.509 -20.001 1.00 0.00 O ATOM 1582 OE2 GLU E 22 0.665 -11.439 -20.155 1.00 0.00 O ATOM 0 H GLU E 22 0.084 -6.192 -22.628 1.00 0.00 H new ATOM 0 HA GLU E 22 1.547 -6.677 -20.096 1.00 0.00 H new ATOM 0 HB2 GLU E 22 0.808 -8.501 -22.344 1.00 0.00 H new ATOM 0 HB3 GLU E 22 2.411 -8.685 -21.660 1.00 0.00 H new ATOM 0 HG2 GLU E 22 0.974 -8.503 -19.349 1.00 0.00 H new ATOM 0 HG3 GLU E 22 -0.266 -9.167 -20.394 1.00 0.00 H new ATOM 1589 N ASP E 23 3.494 -5.526 -21.013 1.00 0.00 N ATOM 1590 CA ASP E 23 4.695 -4.872 -21.505 1.00 0.00 C ATOM 1591 C ASP E 23 5.922 -5.504 -20.845 1.00 0.00 C ATOM 1592 O ASP E 23 5.937 -5.721 -19.635 1.00 0.00 O ATOM 1593 CB ASP E 23 4.690 -3.381 -21.163 1.00 0.00 C ATOM 1594 CG ASP E 23 3.303 -2.772 -20.945 1.00 0.00 C ATOM 1595 OD1 ASP E 23 2.561 -2.677 -21.946 1.00 0.00 O ATOM 1596 OD2 ASP E 23 3.016 -2.416 -19.782 1.00 0.00 O ATOM 0 H ASP E 23 3.343 -5.441 -20.008 1.00 0.00 H new ATOM 0 HA ASP E 23 4.725 -4.994 -22.588 1.00 0.00 H new ATOM 0 HB2 ASP E 23 5.283 -3.228 -20.261 1.00 0.00 H new ATOM 0 HB3 ASP E 23 5.187 -2.838 -21.967 1.00 0.00 H new ATOM 1601 N VAL E 24 6.921 -5.782 -21.670 1.00 0.00 N ATOM 1602 CA VAL E 24 8.149 -6.385 -21.181 1.00 0.00 C ATOM 1603 C VAL E 24 9.334 -5.491 -21.553 1.00 0.00 C ATOM 1604 O VAL E 24 9.504 -5.131 -22.717 1.00 0.00 O ATOM 1605 CB VAL E 24 8.283 -7.810 -21.721 1.00 0.00 C ATOM 1606 CG1 VAL E 24 7.009 -8.616 -21.463 1.00 0.00 C ATOM 1607 CG2 VAL E 24 8.635 -7.801 -23.211 1.00 0.00 C ATOM 0 H VAL E 24 6.905 -5.601 -22.674 1.00 0.00 H new ATOM 0 HA VAL E 24 8.130 -6.464 -20.094 1.00 0.00 H new ATOM 0 HB VAL E 24 9.100 -8.295 -21.187 1.00 0.00 H new ATOM 0 HG11 VAL E 24 7.131 -9.625 -21.857 1.00 0.00 H new ATOM 0 HG12 VAL E 24 6.821 -8.665 -20.391 1.00 0.00 H new ATOM 0 HG13 VAL E 24 6.166 -8.133 -21.958 1.00 0.00 H new ATOM 0 HG21 VAL E 24 8.724 -8.826 -23.570 1.00 0.00 H new ATOM 0 HG22 VAL E 24 7.850 -7.289 -23.767 1.00 0.00 H new ATOM 0 HG23 VAL E 24 9.582 -7.281 -23.358 1.00 0.00 H new ATOM 1617 N GLY E 25 10.123 -5.157 -20.542 1.00 0.00 N ATOM 1618 CA GLY E 25 11.287 -4.312 -20.748 1.00 0.00 C ATOM 1619 C GLY E 25 12.541 -4.951 -20.147 1.00 0.00 C ATOM 1620 O GLY E 25 12.604 -5.188 -18.941 1.00 0.00 O ATOM 0 H GLY E 25 9.979 -5.456 -19.578 1.00 0.00 H new ATOM 0 HA2 GLY E 25 11.435 -4.145 -21.815 1.00 0.00 H new ATOM 0 HA3 GLY E 25 11.118 -3.336 -20.293 1.00 0.00 H new ATOM 1624 N SER E 26 13.508 -5.211 -21.015 1.00 0.00 N ATOM 1625 CA SER E 26 14.756 -5.817 -20.585 1.00 0.00 C ATOM 1626 C SER E 26 15.826 -4.738 -20.403 1.00 0.00 C ATOM 1627 O SER E 26 16.230 -4.090 -21.367 1.00 0.00 O ATOM 1628 CB SER E 26 15.231 -6.871 -21.587 1.00 0.00 C ATOM 1629 OG SER E 26 15.639 -8.074 -20.943 1.00 0.00 O ATOM 0 H SER E 26 13.452 -5.013 -22.014 1.00 0.00 H new ATOM 0 HA SER E 26 14.583 -6.314 -19.630 1.00 0.00 H new ATOM 0 HB2 SER E 26 14.428 -7.091 -22.290 1.00 0.00 H new ATOM 0 HB3 SER E 26 16.062 -6.471 -22.168 1.00 0.00 H new ATOM 0 HG SER E 26 15.933 -8.722 -21.617 1.00 0.00 H new ATOM 1635 N ASN E 27 16.255 -4.579 -19.159 1.00 0.00 N ATOM 1636 CA ASN E 27 17.270 -3.590 -18.838 1.00 0.00 C ATOM 1637 C ASN E 27 16.611 -2.216 -18.701 1.00 0.00 C ATOM 1638 O ASN E 27 17.031 -1.255 -19.344 1.00 0.00 O ATOM 1639 CB ASN E 27 18.322 -3.501 -19.946 1.00 0.00 C ATOM 1640 CG ASN E 27 19.700 -3.175 -19.368 1.00 0.00 C ATOM 1641 OD1 ASN E 27 19.844 -2.779 -18.223 1.00 0.00 O ATOM 1642 ND2 ASN E 27 20.703 -3.362 -20.221 1.00 0.00 N ATOM 0 H ASN E 27 15.918 -5.119 -18.362 1.00 0.00 H new ATOM 0 HA ASN E 27 17.751 -3.890 -17.907 1.00 0.00 H new ATOM 0 HB2 ASN E 27 18.365 -4.446 -20.488 1.00 0.00 H new ATOM 0 HB3 ASN E 27 18.034 -2.734 -20.665 1.00 0.00 H new ATOM 0 HD21 ASN E 27 21.662 -3.172 -19.930 1.00 0.00 H new ATOM 0 HD22 ASN E 27 20.513 -3.696 -21.166 1.00 0.00 H new ATOM 1649 N LYS E 28 15.590 -2.166 -17.858 1.00 0.00 N ATOM 1650 CA LYS E 28 14.870 -0.926 -17.627 1.00 0.00 C ATOM 1651 C LYS E 28 15.806 0.087 -16.965 1.00 0.00 C ATOM 1652 O LYS E 28 16.640 -0.281 -16.139 1.00 0.00 O ATOM 1653 CB LYS E 28 13.589 -1.190 -16.834 1.00 0.00 C ATOM 1654 CG LYS E 28 12.456 -1.643 -17.757 1.00 0.00 C ATOM 1655 CD LYS E 28 11.090 -1.343 -17.137 1.00 0.00 C ATOM 1656 CE LYS E 28 9.957 -1.750 -18.082 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.704 -1.968 -17.325 1.00 0.00 N ATOM 0 H LYS E 28 15.244 -2.965 -17.326 1.00 0.00 H new ATOM 0 HA LYS E 28 14.547 -0.491 -18.573 1.00 0.00 H new ATOM 0 HB2 LYS E 28 13.775 -1.954 -16.079 1.00 0.00 H new ATOM 0 HB3 LYS E 28 13.292 -0.285 -16.305 1.00 0.00 H new ATOM 0 HG2 LYS E 28 12.542 -1.137 -18.719 1.00 0.00 H new ATOM 0 HG3 LYS E 28 12.545 -2.712 -17.950 1.00 0.00 H new ATOM 0 HD2 LYS E 28 10.990 -1.878 -16.192 1.00 0.00 H new ATOM 0 HD3 LYS E 28 11.015 -0.279 -16.911 1.00 0.00 H new ATOM 0 HE2 LYS E 28 9.805 -0.974 -18.833 1.00 0.00 H new ATOM 0 HE3 LYS E 28 10.230 -2.661 -18.615 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 8.250 -2.845 -17.651 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 8.920 -2.046 -16.311 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 8.060 -1.166 -17.481 1.00 0.00 H new ATOM 1671 N GLY E 29 15.636 1.343 -17.351 1.00 0.00 N ATOM 1672 CA GLY E 29 16.455 2.412 -16.805 1.00 0.00 C ATOM 1673 C GLY E 29 16.025 3.771 -17.360 1.00 0.00 C ATOM 1674 O GLY E 29 14.988 3.879 -18.013 1.00 0.00 O ATOM 0 H GLY E 29 14.943 1.644 -18.036 1.00 0.00 H new ATOM 0 HA2 GLY E 29 16.375 2.417 -15.718 1.00 0.00 H new ATOM 0 HA3 GLY E 29 17.503 2.232 -17.046 1.00 0.00 H new ATOM 1678 N ALA E 30 16.844 4.774 -17.081 1.00 0.00 N ATOM 1679 CA ALA E 30 16.561 6.122 -17.545 1.00 0.00 C ATOM 1680 C ALA E 30 15.214 6.579 -16.981 1.00 0.00 C ATOM 1681 O ALA E 30 15.142 7.065 -15.854 1.00 0.00 O ATOM 1682 CB ALA E 30 16.594 6.153 -19.074 1.00 0.00 C ATOM 0 H ALA E 30 17.703 4.681 -16.540 1.00 0.00 H new ATOM 0 HA ALA E 30 17.320 6.818 -17.188 1.00 0.00 H new ATOM 0 HB1 ALA E 30 16.382 7.164 -19.422 1.00 0.00 H new ATOM 0 HB2 ALA E 30 17.581 5.849 -19.423 1.00 0.00 H new ATOM 0 HB3 ALA E 30 15.843 5.468 -19.468 1.00 0.00 H new ATOM 1688 N ILE E 31 14.181 6.406 -17.792 1.00 0.00 N ATOM 1689 CA ILE E 31 12.840 6.794 -17.388 1.00 0.00 C ATOM 1690 C ILE E 31 11.920 5.573 -17.449 1.00 0.00 C ATOM 1691 O ILE E 31 12.026 4.757 -18.363 1.00 0.00 O ATOM 1692 CB ILE E 31 12.349 7.976 -18.226 1.00 0.00 C ATOM 1693 CG1 ILE E 31 13.451 9.024 -18.395 1.00 0.00 C ATOM 1694 CG2 ILE E 31 11.073 8.577 -17.633 1.00 0.00 C ATOM 1695 CD1 ILE E 31 13.591 9.881 -17.136 1.00 0.00 C ATOM 0 H ILE E 31 14.245 6.003 -18.727 1.00 0.00 H new ATOM 0 HA ILE E 31 12.839 7.143 -16.355 1.00 0.00 H new ATOM 0 HB ILE E 31 12.099 7.608 -19.221 1.00 0.00 H new ATOM 0 HG12 ILE E 31 14.398 8.529 -18.610 1.00 0.00 H new ATOM 0 HG13 ILE E 31 13.224 9.661 -19.250 1.00 0.00 H new ATOM 0 HG21 ILE E 31 10.746 9.415 -18.248 1.00 0.00 H new ATOM 0 HG22 ILE E 31 10.291 7.818 -17.608 1.00 0.00 H new ATOM 0 HG23 ILE E 31 11.272 8.926 -16.620 1.00 0.00 H new ATOM 0 HD11 ILE E 31 14.381 10.617 -17.283 1.00 0.00 H new ATOM 0 HD12 ILE E 31 12.649 10.393 -16.938 1.00 0.00 H new ATOM 0 HD13 ILE E 31 13.842 9.244 -16.288 1.00 0.00 H new ATOM 1707 N ILE E 32 11.038 5.487 -16.464 1.00 0.00 N ATOM 1708 CA ILE E 32 10.100 4.379 -16.394 1.00 0.00 C ATOM 1709 C ILE E 32 8.735 4.900 -15.942 1.00 0.00 C ATOM 1710 O ILE E 32 8.281 4.589 -14.842 1.00 0.00 O ATOM 1711 CB ILE E 32 10.656 3.262 -15.509 1.00 0.00 C ATOM 1712 CG1 ILE E 32 11.996 2.753 -16.044 1.00 0.00 C ATOM 1713 CG2 ILE E 32 9.637 2.132 -15.347 1.00 0.00 C ATOM 1714 CD1 ILE E 32 12.702 1.874 -15.009 1.00 0.00 C ATOM 0 H ILE E 32 10.953 6.166 -15.708 1.00 0.00 H new ATOM 0 HA ILE E 32 9.961 3.934 -17.379 1.00 0.00 H new ATOM 0 HB ILE E 32 10.841 3.673 -14.517 1.00 0.00 H new ATOM 0 HG12 ILE E 32 11.834 2.184 -16.959 1.00 0.00 H new ATOM 0 HG13 ILE E 32 12.633 3.599 -16.303 1.00 0.00 H new ATOM 0 HG21 ILE E 32 10.057 1.351 -14.714 1.00 0.00 H new ATOM 0 HG22 ILE E 32 8.730 2.523 -14.887 1.00 0.00 H new ATOM 0 HG23 ILE E 32 9.397 1.716 -16.325 1.00 0.00 H new ATOM 0 HD11 ILE E 32 13.652 1.526 -15.415 1.00 0.00 H new ATOM 0 HD12 ILE E 32 12.885 2.453 -14.104 1.00 0.00 H new ATOM 0 HD13 ILE E 32 12.073 1.016 -14.770 1.00 0.00 H new ATOM 1726 N GLY E 33 8.118 5.685 -16.813 1.00 0.00 N ATOM 1727 CA GLY E 33 6.814 6.253 -16.517 1.00 0.00 C ATOM 1728 C GLY E 33 5.702 5.464 -17.213 1.00 0.00 C ATOM 1729 O GLY E 33 5.809 5.145 -18.396 1.00 0.00 O ATOM 0 H GLY E 33 8.497 5.941 -17.724 1.00 0.00 H new ATOM 0 HA2 GLY E 33 6.648 6.250 -15.440 1.00 0.00 H new ATOM 0 HA3 GLY E 33 6.784 7.293 -16.841 1.00 0.00 H new ATOM 1733 N LEU E 34 4.660 5.172 -16.448 1.00 0.00 N ATOM 1734 CA LEU E 34 3.530 4.427 -16.976 1.00 0.00 C ATOM 1735 C LEU E 34 2.252 4.875 -16.264 1.00 0.00 C ATOM 1736 O LEU E 34 2.074 4.611 -15.076 1.00 0.00 O ATOM 1737 CB LEU E 34 3.790 2.922 -16.883 1.00 0.00 C ATOM 1738 CG LEU E 34 3.686 2.308 -15.485 1.00 0.00 C ATOM 1739 CD1 LEU E 34 2.299 1.707 -15.253 1.00 0.00 C ATOM 1740 CD2 LEU E 34 4.801 1.287 -15.250 1.00 0.00 C ATOM 0 H LEU E 34 4.575 5.438 -15.467 1.00 0.00 H new ATOM 0 HA LEU E 34 3.396 4.639 -18.037 1.00 0.00 H new ATOM 0 HB2 LEU E 34 3.083 2.410 -17.536 1.00 0.00 H new ATOM 0 HB3 LEU E 34 4.788 2.721 -17.273 1.00 0.00 H new ATOM 0 HG LEU E 34 3.819 3.103 -14.751 1.00 0.00 H new ATOM 0 HD11 LEU E 34 2.251 1.277 -14.252 1.00 0.00 H new ATOM 0 HD12 LEU E 34 1.544 2.487 -15.349 1.00 0.00 H new ATOM 0 HD13 LEU E 34 2.112 0.928 -15.992 1.00 0.00 H new ATOM 0 HD21 LEU E 34 4.704 0.866 -14.249 1.00 0.00 H new ATOM 0 HD22 LEU E 34 4.725 0.489 -15.988 1.00 0.00 H new ATOM 0 HD23 LEU E 34 5.770 1.778 -15.345 1.00 0.00 H new ATOM 1752 N MET E 35 1.396 5.546 -17.021 1.00 0.00 N ATOM 1753 CA MET E 35 0.140 6.033 -16.477 1.00 0.00 C ATOM 1754 C MET E 35 -1.047 5.273 -17.073 1.00 0.00 C ATOM 1755 O MET E 35 -1.321 5.379 -18.267 1.00 0.00 O ATOM 1756 CB MET E 35 -0.005 7.525 -16.784 1.00 0.00 C ATOM 1757 CG MET E 35 1.224 8.304 -16.309 1.00 0.00 C ATOM 1758 SD MET E 35 0.756 9.964 -15.852 1.00 0.00 S ATOM 1759 CE MET E 35 1.966 10.894 -16.778 1.00 0.00 C ATOM 0 H MET E 35 1.548 5.764 -18.006 1.00 0.00 H new ATOM 0 HA MET E 35 0.147 5.873 -15.399 1.00 0.00 H new ATOM 0 HB2 MET E 35 -0.139 7.668 -17.856 1.00 0.00 H new ATOM 0 HB3 MET E 35 -0.898 7.915 -16.296 1.00 0.00 H new ATOM 0 HG2 MET E 35 1.678 7.798 -15.457 1.00 0.00 H new ATOM 0 HG3 MET E 35 1.974 8.333 -17.100 1.00 0.00 H new ATOM 0 HE1 MET E 35 1.816 11.960 -16.605 1.00 0.00 H new ATOM 0 HE2 MET E 35 2.968 10.612 -16.454 1.00 0.00 H new ATOM 0 HE3 MET E 35 1.854 10.679 -17.841 1.00 0.00 H new ATOM 1769 N VAL E 36 -1.720 4.523 -16.212 1.00 0.00 N ATOM 1770 CA VAL E 36 -2.871 3.745 -16.638 1.00 0.00 C ATOM 1771 C VAL E 36 -4.152 4.439 -16.170 1.00 0.00 C ATOM 1772 O VAL E 36 -4.350 4.644 -14.974 1.00 0.00 O ATOM 1773 CB VAL E 36 -2.750 2.308 -16.127 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -4.130 1.698 -15.872 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -1.940 1.447 -17.098 1.00 0.00 C ATOM 0 H VAL E 36 -1.490 4.438 -15.222 1.00 0.00 H new ATOM 0 HA VAL E 36 -2.911 3.687 -17.726 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.216 2.334 -15.177 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -4.015 0.676 -15.510 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.657 2.291 -15.125 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.702 1.691 -16.800 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.869 0.431 -16.711 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -2.434 1.432 -18.070 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -0.939 1.864 -17.206 1.00 0.00 H new ATOM 1785 N GLY E 37 -4.988 4.784 -17.139 1.00 0.00 N ATOM 1786 CA GLY E 37 -6.244 5.451 -16.841 1.00 0.00 C ATOM 1787 C GLY E 37 -7.400 4.450 -16.798 1.00 0.00 C ATOM 1788 O GLY E 37 -7.624 3.713 -17.758 1.00 0.00 O ATOM 0 H GLY E 37 -4.820 4.614 -18.131 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -6.168 5.966 -15.883 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -6.444 6.211 -17.596 1.00 0.00 H new ATOM 1792 N GLY E 38 -8.104 4.455 -15.676 1.00 0.00 N ATOM 1793 CA GLY E 38 -9.231 3.556 -15.495 1.00 0.00 C ATOM 1794 C GLY E 38 -10.468 4.318 -15.015 1.00 0.00 C ATOM 1795 O GLY E 38 -10.879 4.179 -13.864 1.00 0.00 O ATOM 0 H GLY E 38 -7.916 5.068 -14.883 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.453 3.051 -16.435 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.972 2.783 -14.771 1.00 0.00 H new ATOM 1799 N VAL E 39 -11.027 5.107 -15.922 1.00 0.00 N ATOM 1800 CA VAL E 39 -12.208 5.891 -15.606 1.00 0.00 C ATOM 1801 C VAL E 39 -13.459 5.092 -15.977 1.00 0.00 C ATOM 1802 O VAL E 39 -13.520 4.490 -17.048 1.00 0.00 O ATOM 1803 CB VAL E 39 -12.137 7.250 -16.304 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -13.428 8.044 -16.092 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -10.919 8.046 -15.831 1.00 0.00 C ATOM 0 H VAL E 39 -10.683 5.220 -16.876 1.00 0.00 H new ATOM 0 HA VAL E 39 -12.257 6.094 -14.536 1.00 0.00 H new ATOM 0 HB VAL E 39 -12.026 7.072 -17.374 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -13.351 9.006 -16.599 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -14.270 7.485 -16.501 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -13.584 8.207 -15.026 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -10.892 9.008 -16.343 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -10.986 8.209 -14.755 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -10.010 7.489 -16.058 1.00 0.00 H new ATOM 1815 N VAL E 40 -14.427 5.113 -15.072 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.673 4.398 -15.292 1.00 0.00 C ATOM 1817 C VAL E 40 -16.841 5.255 -14.799 1.00 0.00 C ATOM 1818 O VAL E 40 -17.346 5.048 -13.697 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.614 3.025 -14.620 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -17.015 2.537 -14.246 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -14.898 2.009 -15.512 1.00 0.00 C ATOM 0 H VAL E 40 -14.374 5.614 -14.185 1.00 0.00 H new ATOM 0 HA VAL E 40 -15.828 4.218 -16.356 1.00 0.00 H new ATOM 0 HB VAL E 40 -15.039 3.126 -13.700 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -16.945 1.559 -13.770 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -17.474 3.244 -13.556 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -17.626 2.460 -15.146 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -14.870 1.041 -15.011 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -15.433 1.913 -16.457 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -13.880 2.348 -15.705 1.00 0.00 H new ATOM 1831 N ILE E 41 -17.235 6.200 -15.639 1.00 0.00 N ATOM 1832 CA ILE E 41 -18.334 7.089 -15.303 1.00 0.00 C ATOM 1833 C ILE E 41 -19.611 6.596 -15.986 1.00 0.00 C ATOM 1834 O ILE E 41 -19.890 6.960 -17.127 1.00 0.00 O ATOM 1835 CB ILE E 41 -17.975 8.537 -15.643 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -16.924 9.084 -14.675 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -19.227 9.417 -15.687 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -16.470 10.484 -15.092 1.00 0.00 C ATOM 0 H ILE E 41 -16.813 6.370 -16.552 1.00 0.00 H new ATOM 0 HA ILE E 41 -18.520 7.074 -14.229 1.00 0.00 H new ATOM 0 HB ILE E 41 -17.534 8.554 -16.640 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -17.336 9.117 -13.666 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -16.066 8.413 -14.647 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -18.944 10.441 -15.931 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -19.911 9.039 -16.447 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -19.719 9.398 -14.715 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -15.723 10.849 -14.387 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -16.037 10.443 -16.091 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -17.326 11.158 -15.095 1.00 0.00 H new ATOM 1850 N ALA E 42 -20.353 5.774 -15.258 1.00 0.00 N ATOM 1851 CA ALA E 42 -21.594 5.226 -15.779 1.00 0.00 C ATOM 1852 C ALA E 42 -22.737 6.204 -15.496 1.00 0.00 C ATOM 1853 O ALA E 42 -23.232 6.277 -14.372 1.00 0.00 O ATOM 1854 CB ALA E 42 -21.842 3.847 -15.165 1.00 0.00 C ATOM 0 H ALA E 42 -20.119 5.474 -14.312 1.00 0.00 H new ATOM 0 HA ALA E 42 -21.531 5.095 -16.859 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -22.773 3.437 -15.556 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -21.017 3.182 -15.419 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -21.913 3.939 -14.081 1.00 0.00 H new