USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1127 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 7 TYR OH : rot 99:sc= -2.66! USER MOD Set 1.2: A 68 CYS SG : rot -110:sc= -0.703 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ -155:sc= -0.0875 (180deg=-0.428) USER MOD Single : A 13 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0705) USER MOD Single : A 24 LYS NZ :NH3+ 172:sc= -1.39 (180deg=-1.68) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -123:sc= -0.479 (180deg=-1.19) USER MOD Single : A 34 TYR OH : rot 71:sc= -1.03! USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -58:sc= 0.604 USER MOD Single : A 47 THR OG1 : rot -94:sc= -1.12 USER MOD Single : A 49 GLN : amide:sc= -0.625 K(o=-0.62,f=-2) USER MOD Single : A 54 TYR OH : rot 145:sc= 1.18 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= -4.85! C(o=-4.8!,f=-9.8!) USER MOD Single : A 60 SER OG : rot -170:sc= 1.33 USER MOD Single : A 61 LYS NZ :NH3+ -161:sc= -0.907 (180deg=-2.03) USER MOD Single : A 62 ASN : amide:sc= -0.0201 X(o=-0.02,f=-0.32) USER MOD Single : A 69 THR OG1 : rot -170:sc= -0.905 USER MOD Single : A 80 TYR OH : rot 180:sc= -1.91 USER MOD Single : A 83 LYS NZ :NH3+ 148:sc= -0.308 (180deg=-1.35!) USER MOD Single : A 84 MET CE :methyl -115:sc= -8.69! (180deg=-11.6!) USER MOD Single : A 93 GLN : amide:sc= -1.93 K(o=-1.9,f=-6!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.858 K(o=-0.86,f=-1.9!) USER MOD Single : A 99 LYS NZ :NH3+ 171:sc= -0.429 (180deg=-0.532) USER MOD Single : A 101 SER OG : rot -90:sc= 0.257 USER MOD Single : A 102 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.128) USER MOD Single : A 103 HIS : no HD1:sc= -1.47 X(o=-1.5,f=-1.5) USER MOD Single : A 105 ASN : amide:sc= -0.512 X(o=-0.51,f=-0.36) USER MOD Single : A 108 SER OG : rot -13:sc= 0.897 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -76:sc= 0.11 USER MOD Single : A 124 THR OG1 : rot -130:sc= -1.06 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 142:sc= -0.735! USER MOD Single : A 133 LYS NZ :NH3+ -177:sc= -0.329 (180deg=-0.342) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 143 LYS NZ :NH3+ 142:sc= -3.33! (180deg=-5.57!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -5.268 13.846 6.923 1.00 0.00 N ATOM 2 CA SER A 2 -4.919 15.256 6.606 1.00 0.00 C ATOM 3 C SER A 2 -4.047 15.342 5.358 1.00 0.00 C ATOM 4 O SER A 2 -4.510 15.752 4.293 1.00 0.00 O ATOM 5 CB SER A 2 -4.184 15.858 7.806 1.00 0.00 C ATOM 6 OG SER A 2 -5.082 16.145 8.864 1.00 0.00 O ATOM 0 HA SER A 2 -5.834 15.814 6.406 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.419 15.164 8.153 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.672 16.771 7.502 1.00 0.00 H new ATOM 0 HG SER A 2 -4.587 16.527 9.619 1.00 0.00 H new ATOM 14 N GLY A 3 -2.785 14.951 5.496 1.00 0.00 N ATOM 15 CA GLY A 3 -1.869 14.992 4.370 1.00 0.00 C ATOM 16 C GLY A 3 -2.209 13.971 3.306 1.00 0.00 C ATOM 17 O GLY A 3 -2.053 14.235 2.116 1.00 0.00 O ATOM 0 H GLY A 3 -2.380 14.607 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -1.885 15.989 3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -0.854 14.816 4.726 1.00 0.00 H new ATOM 21 N LEU A 4 -2.686 12.804 3.730 1.00 0.00 N ATOM 22 CA LEU A 4 -3.054 11.750 2.791 1.00 0.00 C ATOM 23 C LEU A 4 -3.962 12.300 1.694 1.00 0.00 C ATOM 24 O LEU A 4 -4.004 11.770 0.584 1.00 0.00 O ATOM 25 CB LEU A 4 -3.745 10.597 3.523 1.00 0.00 C ATOM 26 CG LEU A 4 -2.863 9.372 3.771 1.00 0.00 C ATOM 27 CD1 LEU A 4 -3.668 8.255 4.418 1.00 0.00 C ATOM 28 CD2 LEU A 4 -2.232 8.893 2.470 1.00 0.00 C ATOM 0 H LEU A 4 -2.826 12.566 4.712 1.00 0.00 H new ATOM 0 HA LEU A 4 -2.143 11.372 2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.112 10.963 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -4.616 10.289 2.945 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.064 9.659 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.023 7.392 4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.069 8.600 5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.490 7.971 3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.608 8.021 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.016 8.625 1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.619 9.689 2.048 1.00 0.00 H new ATOM 40 N ASP A 5 -4.681 13.375 2.011 1.00 0.00 N ATOM 41 CA ASP A 5 -5.579 14.005 1.052 1.00 0.00 C ATOM 42 C ASP A 5 -4.823 14.402 -0.212 1.00 0.00 C ATOM 43 O ASP A 5 -5.386 14.409 -1.306 1.00 0.00 O ATOM 44 CB ASP A 5 -6.242 15.235 1.674 1.00 0.00 C ATOM 45 CG ASP A 5 -7.432 14.875 2.541 1.00 0.00 C ATOM 46 OD1 ASP A 5 -7.291 13.982 3.403 1.00 0.00 O ATOM 47 OD2 ASP A 5 -8.506 15.485 2.359 1.00 0.00 O ATOM 0 H ASP A 5 -4.657 13.826 2.925 1.00 0.00 H new ATOM 0 HA ASP A 5 -6.352 13.285 0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -5.509 15.775 2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -6.565 15.910 0.881 1.00 0.00 H new ATOM 52 N LYS A 6 -3.539 14.727 -0.055 1.00 0.00 N ATOM 53 CA LYS A 6 -2.709 15.118 -1.194 1.00 0.00 C ATOM 54 C LYS A 6 -2.774 14.067 -2.301 1.00 0.00 C ATOM 55 O LYS A 6 -2.563 14.373 -3.474 1.00 0.00 O ATOM 56 CB LYS A 6 -1.256 15.323 -0.757 1.00 0.00 C ATOM 57 CG LYS A 6 -0.611 14.075 -0.173 1.00 0.00 C ATOM 58 CD LYS A 6 0.554 13.595 -1.022 1.00 0.00 C ATOM 59 CE LYS A 6 1.654 12.991 -0.165 1.00 0.00 C ATOM 60 NZ LYS A 6 2.315 14.014 0.694 1.00 0.00 N ATOM 0 H LYS A 6 -3.055 14.727 0.843 1.00 0.00 H new ATOM 0 HA LYS A 6 -3.097 16.059 -1.583 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.671 15.656 -1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.218 16.122 -0.016 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.262 14.285 0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -1.356 13.283 -0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 6 0.202 12.854 -1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 6 0.955 14.430 -1.597 1.00 0.00 H new ATOM 0 HE2 LYS A 6 1.234 12.206 0.464 1.00 0.00 H new ATOM 0 HE3 LYS A 6 2.398 12.521 -0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 3.279 13.701 0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 2.359 14.919 0.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.769 14.137 1.571 1.00 0.00 H new ATOM 74 N TYR A 7 -3.075 12.829 -1.917 1.00 0.00 N ATOM 75 CA TYR A 7 -3.177 11.727 -2.870 1.00 0.00 C ATOM 76 C TYR A 7 -4.125 12.088 -4.013 1.00 0.00 C ATOM 77 O TYR A 7 -3.693 12.270 -5.152 1.00 0.00 O ATOM 78 CB TYR A 7 -3.652 10.462 -2.143 1.00 0.00 C ATOM 79 CG TYR A 7 -3.758 9.214 -3.001 1.00 0.00 C ATOM 80 CD1 TYR A 7 -3.410 9.211 -4.348 1.00 0.00 C ATOM 81 CD2 TYR A 7 -4.213 8.027 -2.444 1.00 0.00 C ATOM 82 CE1 TYR A 7 -3.516 8.060 -5.106 1.00 0.00 C ATOM 83 CE2 TYR A 7 -4.323 6.875 -3.197 1.00 0.00 C ATOM 84 CZ TYR A 7 -3.973 6.896 -4.527 1.00 0.00 C ATOM 85 OH TYR A 7 -4.080 5.751 -5.283 1.00 0.00 O ATOM 0 H TYR A 7 -3.253 12.563 -0.948 1.00 0.00 H new ATOM 0 HA TYR A 7 -2.195 11.537 -3.302 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -2.967 10.258 -1.320 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -4.629 10.663 -1.703 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -3.052 10.120 -4.808 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -4.487 8.004 -1.400 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -3.241 8.073 -6.150 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -4.682 5.963 -2.744 1.00 0.00 H new ATOM 0 HH TYR A 7 -3.300 5.179 -5.123 1.00 0.00 H new ATOM 95 N LEU A 8 -5.414 12.194 -3.708 1.00 0.00 N ATOM 96 CA LEU A 8 -6.405 12.538 -4.718 1.00 0.00 C ATOM 97 C LEU A 8 -7.777 12.777 -4.093 1.00 0.00 C ATOM 98 O LEU A 8 -8.552 11.839 -3.904 1.00 0.00 O ATOM 99 CB LEU A 8 -6.498 11.423 -5.754 1.00 0.00 C ATOM 100 CG LEU A 8 -7.121 11.833 -7.093 1.00 0.00 C ATOM 101 CD1 LEU A 8 -6.042 12.020 -8.150 1.00 0.00 C ATOM 102 CD2 LEU A 8 -8.143 10.801 -7.548 1.00 0.00 C ATOM 0 H LEU A 8 -5.795 12.047 -2.773 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.087 13.462 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.496 11.036 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.083 10.605 -5.334 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.634 12.784 -6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.504 12.311 -9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.350 12.799 -7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.499 11.085 -8.285 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.574 11.111 -8.500 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.655 9.834 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.934 10.718 -6.802 1.00 0.00 H new ATOM 114 N PRO A 9 -8.101 14.040 -3.766 1.00 0.00 N ATOM 115 CA PRO A 9 -9.392 14.389 -3.167 1.00 0.00 C ATOM 116 C PRO A 9 -10.564 13.940 -4.033 1.00 0.00 C ATOM 117 O PRO A 9 -10.783 14.470 -5.122 1.00 0.00 O ATOM 118 CB PRO A 9 -9.352 15.916 -3.075 1.00 0.00 C ATOM 119 CG PRO A 9 -7.904 16.267 -3.104 1.00 0.00 C ATOM 120 CD PRO A 9 -7.244 15.223 -3.960 1.00 0.00 C ATOM 0 HA PRO A 9 -9.538 13.900 -2.204 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -9.886 16.375 -3.907 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -9.825 16.269 -2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -7.752 17.264 -3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -7.483 16.271 -2.099 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -7.205 15.525 -5.007 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -6.218 15.033 -3.645 1.00 0.00 H new ATOM 128 N GLY A 10 -11.309 12.956 -3.544 1.00 0.00 N ATOM 129 CA GLY A 10 -12.447 12.448 -4.286 1.00 0.00 C ATOM 130 C GLY A 10 -12.670 10.966 -4.056 1.00 0.00 C ATOM 131 O GLY A 10 -13.809 10.502 -4.013 1.00 0.00 O ATOM 0 H GLY A 10 -11.145 12.501 -2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.342 12.997 -3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.294 12.629 -5.350 1.00 0.00 H new ATOM 135 N ILE A 11 -11.578 10.224 -3.901 1.00 0.00 N ATOM 136 CA ILE A 11 -11.659 8.787 -3.666 1.00 0.00 C ATOM 137 C ILE A 11 -12.267 8.504 -2.295 1.00 0.00 C ATOM 138 O ILE A 11 -11.549 8.324 -1.311 1.00 0.00 O ATOM 139 CB ILE A 11 -10.269 8.121 -3.761 1.00 0.00 C ATOM 140 CG1 ILE A 11 -9.617 8.433 -5.111 1.00 0.00 C ATOM 141 CG2 ILE A 11 -10.384 6.616 -3.560 1.00 0.00 C ATOM 142 CD1 ILE A 11 -8.169 7.996 -5.203 1.00 0.00 C ATOM 0 H ILE A 11 -10.628 10.594 -3.934 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.298 8.364 -4.441 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.637 8.527 -2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.186 7.943 -5.901 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.676 9.506 -5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.395 6.163 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -10.808 6.412 -2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.032 6.195 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.774 8.250 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.586 8.505 -4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.104 6.918 -5.053 1.00 0.00 H new ATOM 154 N GLU A 12 -13.596 8.483 -2.237 1.00 0.00 N ATOM 155 CA GLU A 12 -14.307 8.239 -0.986 1.00 0.00 C ATOM 156 C GLU A 12 -14.442 6.746 -0.691 1.00 0.00 C ATOM 157 O GLU A 12 -14.693 6.356 0.450 1.00 0.00 O ATOM 158 CB GLU A 12 -15.694 8.884 -1.034 1.00 0.00 C ATOM 159 CG GLU A 12 -15.703 10.340 -0.601 1.00 0.00 C ATOM 160 CD GLU A 12 -17.007 11.038 -0.930 1.00 0.00 C ATOM 161 OE1 GLU A 12 -18.061 10.597 -0.425 1.00 0.00 O ATOM 162 OE2 GLU A 12 -16.976 12.028 -1.693 1.00 0.00 O ATOM 0 H GLU A 12 -14.203 8.632 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.721 8.687 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.083 8.813 -2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -16.371 8.319 -0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.526 10.397 0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.881 10.865 -1.088 1.00 0.00 H new ATOM 169 N LYS A 13 -14.281 5.913 -1.715 1.00 0.00 N ATOM 170 CA LYS A 13 -14.395 4.466 -1.538 1.00 0.00 C ATOM 171 C LYS A 13 -13.196 3.739 -2.139 1.00 0.00 C ATOM 172 O LYS A 13 -12.449 4.304 -2.939 1.00 0.00 O ATOM 173 CB LYS A 13 -15.686 3.952 -2.175 1.00 0.00 C ATOM 174 CG LYS A 13 -16.944 4.400 -1.445 1.00 0.00 C ATOM 175 CD LYS A 13 -17.947 5.036 -2.395 1.00 0.00 C ATOM 176 CE LYS A 13 -19.189 5.508 -1.658 1.00 0.00 C ATOM 177 NZ LYS A 13 -18.902 6.671 -0.772 1.00 0.00 N ATOM 0 H LYS A 13 -14.073 6.210 -2.668 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.417 4.263 -0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.734 4.295 -3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.660 2.863 -2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.403 3.544 -0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.678 5.113 -0.665 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.482 5.880 -2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.230 4.316 -3.163 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.957 5.783 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.591 4.688 -1.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.796 7.058 -0.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.307 6.363 0.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.403 7.405 -1.314 1.00 0.00 H new ATOM 191 N LEU A 14 -13.024 2.481 -1.746 1.00 0.00 N ATOM 192 CA LEU A 14 -11.922 1.664 -2.239 1.00 0.00 C ATOM 193 C LEU A 14 -12.449 0.471 -3.030 1.00 0.00 C ATOM 194 O LEU A 14 -13.634 0.148 -2.965 1.00 0.00 O ATOM 195 CB LEU A 14 -11.056 1.181 -1.074 1.00 0.00 C ATOM 196 CG LEU A 14 -9.772 1.982 -0.847 1.00 0.00 C ATOM 197 CD1 LEU A 14 -9.452 2.068 0.638 1.00 0.00 C ATOM 198 CD2 LEU A 14 -8.612 1.358 -1.610 1.00 0.00 C ATOM 0 H LEU A 14 -13.637 2.004 -1.085 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.311 2.277 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.651 1.211 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.790 0.138 -1.247 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.926 2.993 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.536 2.641 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.273 2.561 1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.318 1.064 1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.707 1.941 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.457 0.336 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.840 1.350 -2.676 1.00 0.00 H new ATOM 210 N ARG A 15 -11.562 -0.178 -3.780 1.00 0.00 N ATOM 211 CA ARG A 15 -11.946 -1.332 -4.588 1.00 0.00 C ATOM 212 C ARG A 15 -12.206 -2.567 -3.730 1.00 0.00 C ATOM 213 O ARG A 15 -12.685 -3.582 -4.236 1.00 0.00 O ATOM 214 CB ARG A 15 -10.865 -1.636 -5.628 1.00 0.00 C ATOM 215 CG ARG A 15 -11.202 -2.813 -6.530 1.00 0.00 C ATOM 216 CD ARG A 15 -10.597 -2.647 -7.916 1.00 0.00 C ATOM 217 NE ARG A 15 -9.204 -2.211 -7.856 1.00 0.00 N ATOM 218 CZ ARG A 15 -8.534 -1.725 -8.898 1.00 0.00 C ATOM 219 NH1 ARG A 15 -9.124 -1.616 -10.082 1.00 0.00 N ATOM 220 NH2 ARG A 15 -7.272 -1.345 -8.756 1.00 0.00 N ATOM 0 H ARG A 15 -10.576 0.074 -3.845 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.877 -1.079 -5.096 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -10.706 -0.751 -6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -9.925 -1.840 -5.114 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -10.834 -3.735 -6.079 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -12.284 -2.910 -6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -10.658 -3.593 -8.454 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -11.180 -1.920 -8.482 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.716 -2.283 -6.963 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -10.095 -1.905 -10.196 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.606 -1.243 -10.877 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.814 -1.425 -7.848 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.759 -0.973 -9.555 1.00 0.00 H new ATOM 234 N ARG A 16 -11.895 -2.465 -2.438 1.00 0.00 N ATOM 235 CA ARG A 16 -12.089 -3.562 -1.477 1.00 0.00 C ATOM 236 C ARG A 16 -12.109 -4.933 -2.156 1.00 0.00 C ATOM 237 O ARG A 16 -12.989 -5.753 -1.891 1.00 0.00 O ATOM 238 CB ARG A 16 -13.393 -3.357 -0.698 1.00 0.00 C ATOM 239 CG ARG A 16 -13.330 -3.797 0.760 1.00 0.00 C ATOM 240 CD ARG A 16 -12.665 -5.156 0.923 1.00 0.00 C ATOM 241 NE ARG A 16 -13.561 -6.252 0.560 1.00 0.00 N ATOM 242 CZ ARG A 16 -14.526 -6.714 1.350 1.00 0.00 C ATOM 243 NH1 ARG A 16 -14.726 -6.178 2.548 1.00 0.00 N ATOM 244 NH2 ARG A 16 -15.296 -7.713 0.941 1.00 0.00 N ATOM 0 H ARG A 16 -11.501 -1.621 -2.023 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.240 -3.543 -0.794 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -13.662 -2.301 -0.735 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -14.191 -3.907 -1.197 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -12.781 -3.054 1.338 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -14.339 -3.837 1.169 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.770 -5.198 0.302 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -12.342 -5.280 1.957 1.00 0.00 H new ATOM 0 HE ARG A 16 -13.439 -6.689 -0.354 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -14.138 -5.408 2.867 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -15.468 -6.536 3.150 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -15.148 -8.127 0.021 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -16.036 -8.067 1.547 1.00 0.00 H new ATOM 258 N GLY A 17 -11.143 -5.174 -3.036 1.00 0.00 N ATOM 259 CA GLY A 17 -11.082 -6.445 -3.738 1.00 0.00 C ATOM 260 C GLY A 17 -12.420 -6.841 -4.339 1.00 0.00 C ATOM 261 O GLY A 17 -12.929 -6.169 -5.235 1.00 0.00 O ATOM 0 H GLY A 17 -10.403 -4.515 -3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -10.335 -6.384 -4.530 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.753 -7.222 -3.048 1.00 0.00 H new ATOM 265 N ASP A 18 -12.986 -7.939 -3.846 1.00 0.00 N ATOM 266 CA ASP A 18 -14.263 -8.433 -4.335 1.00 0.00 C ATOM 267 C ASP A 18 -15.324 -7.335 -4.344 1.00 0.00 C ATOM 268 O ASP A 18 -15.897 -7.019 -5.387 1.00 0.00 O ATOM 269 CB ASP A 18 -14.742 -9.617 -3.488 1.00 0.00 C ATOM 270 CG ASP A 18 -14.506 -9.410 -2.004 1.00 0.00 C ATOM 271 OD1 ASP A 18 -13.334 -9.443 -1.578 1.00 0.00 O ATOM 272 OD2 ASP A 18 -15.497 -9.213 -1.268 1.00 0.00 O ATOM 0 H ASP A 18 -12.575 -8.504 -3.103 1.00 0.00 H new ATOM 0 HA ASP A 18 -14.113 -8.766 -5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -15.806 -9.777 -3.663 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -14.226 -10.521 -3.811 1.00 0.00 H new ATOM 277 N GLY A 19 -15.581 -6.762 -3.175 1.00 0.00 N ATOM 278 CA GLY A 19 -16.573 -5.706 -3.063 1.00 0.00 C ATOM 279 C GLY A 19 -15.947 -4.341 -2.861 1.00 0.00 C ATOM 280 O GLY A 19 -14.828 -4.095 -3.306 1.00 0.00 O ATOM 0 H GLY A 19 -15.120 -7.009 -2.300 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.186 -5.691 -3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -17.239 -5.924 -2.228 1.00 0.00 H new ATOM 284 N GLU A 20 -16.668 -3.448 -2.189 1.00 0.00 N ATOM 285 CA GLU A 20 -16.169 -2.101 -1.933 1.00 0.00 C ATOM 286 C GLU A 20 -16.572 -1.620 -0.543 1.00 0.00 C ATOM 287 O GLU A 20 -17.603 -2.031 -0.010 1.00 0.00 O ATOM 288 CB GLU A 20 -16.702 -1.133 -2.987 1.00 0.00 C ATOM 289 CG GLU A 20 -15.788 -0.985 -4.191 1.00 0.00 C ATOM 290 CD GLU A 20 -16.354 -1.635 -5.439 1.00 0.00 C ATOM 291 OE1 GLU A 20 -16.365 -2.881 -5.508 1.00 0.00 O ATOM 292 OE2 GLU A 20 -16.788 -0.896 -6.347 1.00 0.00 O ATOM 0 H GLU A 20 -17.598 -3.633 -1.813 1.00 0.00 H new ATOM 0 HA GLU A 20 -15.081 -2.131 -1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -17.680 -1.477 -3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.848 -0.155 -2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -15.616 0.074 -4.384 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.819 -1.429 -3.963 1.00 0.00 H new ATOM 299 N VAL A 21 -15.758 -0.744 0.037 1.00 0.00 N ATOM 300 CA VAL A 21 -16.039 -0.205 1.363 1.00 0.00 C ATOM 301 C VAL A 21 -15.646 1.265 1.459 1.00 0.00 C ATOM 302 O VAL A 21 -14.896 1.775 0.626 1.00 0.00 O ATOM 303 CB VAL A 21 -15.313 -0.994 2.469 1.00 0.00 C ATOM 304 CG1 VAL A 21 -15.834 -2.421 2.542 1.00 0.00 C ATOM 305 CG2 VAL A 21 -13.811 -0.977 2.242 1.00 0.00 C ATOM 0 H VAL A 21 -14.900 -0.393 -0.389 1.00 0.00 H new ATOM 0 HA VAL A 21 -17.114 -0.301 1.512 1.00 0.00 H new ATOM 0 HB VAL A 21 -15.517 -0.510 3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -15.308 -2.961 3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -16.901 -2.408 2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.667 -2.919 1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.317 -1.540 3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -13.584 -1.432 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -13.453 0.053 2.251 1.00 0.00 H new ATOM 315 N GLU A 22 -16.165 1.941 2.479 1.00 0.00 N ATOM 316 CA GLU A 22 -15.881 3.358 2.689 1.00 0.00 C ATOM 317 C GLU A 22 -14.437 3.585 3.126 1.00 0.00 C ATOM 318 O GLU A 22 -13.816 2.718 3.740 1.00 0.00 O ATOM 319 CB GLU A 22 -16.828 3.946 3.739 1.00 0.00 C ATOM 320 CG GLU A 22 -17.076 3.028 4.926 1.00 0.00 C ATOM 321 CD GLU A 22 -18.391 2.280 4.819 1.00 0.00 C ATOM 322 OE1 GLU A 22 -19.358 2.855 4.277 1.00 0.00 O ATOM 323 OE2 GLU A 22 -18.452 1.120 5.278 1.00 0.00 O ATOM 0 H GLU A 22 -16.786 1.530 3.175 1.00 0.00 H new ATOM 0 HA GLU A 22 -16.035 3.862 1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.415 4.888 4.100 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.782 4.177 3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.259 2.310 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -17.070 3.617 5.843 1.00 0.00 H new ATOM 330 N VAL A 23 -13.919 4.770 2.814 1.00 0.00 N ATOM 331 CA VAL A 23 -12.558 5.139 3.180 1.00 0.00 C ATOM 332 C VAL A 23 -12.462 5.426 4.677 1.00 0.00 C ATOM 333 O VAL A 23 -11.403 5.270 5.284 1.00 0.00 O ATOM 334 CB VAL A 23 -12.077 6.373 2.389 1.00 0.00 C ATOM 335 CG1 VAL A 23 -10.729 6.858 2.901 1.00 0.00 C ATOM 336 CG2 VAL A 23 -12.004 6.054 0.904 1.00 0.00 C ATOM 0 H VAL A 23 -14.426 5.494 2.305 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.915 4.295 2.932 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.800 7.175 2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.413 7.729 2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.816 7.130 3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.991 6.064 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -11.663 6.934 0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.305 5.234 0.742 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -12.992 5.765 0.545 1.00 0.00 H new ATOM 346 N LYS A 24 -13.579 5.851 5.262 1.00 0.00 N ATOM 347 CA LYS A 24 -13.633 6.168 6.686 1.00 0.00 C ATOM 348 C LYS A 24 -13.069 5.024 7.522 1.00 0.00 C ATOM 349 O LYS A 24 -12.563 5.240 8.624 1.00 0.00 O ATOM 350 CB LYS A 24 -15.074 6.462 7.109 1.00 0.00 C ATOM 351 CG LYS A 24 -15.198 6.954 8.543 1.00 0.00 C ATOM 352 CD LYS A 24 -16.136 6.078 9.357 1.00 0.00 C ATOM 353 CE LYS A 24 -17.590 6.456 9.131 1.00 0.00 C ATOM 354 NZ LYS A 24 -17.900 6.636 7.686 1.00 0.00 N ATOM 0 H LYS A 24 -14.462 5.984 4.769 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.022 7.054 6.858 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.495 7.211 6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -15.671 5.557 6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -14.213 6.966 9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.564 7.981 8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -15.985 5.033 9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.895 6.172 10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.235 5.682 9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.813 7.378 9.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.925 6.759 7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.405 7.477 7.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -17.586 5.798 7.157 1.00 0.00 H new ATOM 368 N SER A 25 -13.152 3.807 6.993 1.00 0.00 N ATOM 369 CA SER A 25 -12.640 2.635 7.697 1.00 0.00 C ATOM 370 C SER A 25 -11.139 2.767 7.959 1.00 0.00 C ATOM 371 O SER A 25 -10.587 2.069 8.809 1.00 0.00 O ATOM 372 CB SER A 25 -12.918 1.368 6.887 1.00 0.00 C ATOM 373 OG SER A 25 -12.484 0.212 7.583 1.00 0.00 O ATOM 0 H SER A 25 -13.567 3.607 6.083 1.00 0.00 H new ATOM 0 HA SER A 25 -13.152 2.566 8.657 1.00 0.00 H new ATOM 0 HB2 SER A 25 -13.985 1.292 6.680 1.00 0.00 H new ATOM 0 HB3 SER A 25 -12.410 1.429 5.925 1.00 0.00 H new ATOM 0 HG SER A 25 -12.674 -0.585 7.045 1.00 0.00 H new ATOM 379 N LEU A 26 -10.488 3.678 7.238 1.00 0.00 N ATOM 380 CA LEU A 26 -9.057 3.915 7.405 1.00 0.00 C ATOM 381 C LEU A 26 -8.829 5.323 7.948 1.00 0.00 C ATOM 382 O LEU A 26 -8.040 6.096 7.403 1.00 0.00 O ATOM 383 CB LEU A 26 -8.308 3.740 6.076 1.00 0.00 C ATOM 384 CG LEU A 26 -8.880 2.695 5.107 1.00 0.00 C ATOM 385 CD1 LEU A 26 -7.867 2.376 4.019 1.00 0.00 C ATOM 386 CD2 LEU A 26 -9.281 1.426 5.844 1.00 0.00 C ATOM 0 H LEU A 26 -10.931 4.265 6.531 1.00 0.00 H new ATOM 0 HA LEU A 26 -8.668 3.182 8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.285 4.703 5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.275 3.472 6.298 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.774 3.114 4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -8.285 1.634 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.631 3.284 3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.958 1.981 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.683 0.704 5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -8.408 1.001 6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -10.041 1.663 6.589 1.00 0.00 H new ATOM 398 N ALA A 27 -9.541 5.648 9.022 1.00 0.00 N ATOM 399 CA ALA A 27 -9.451 6.944 9.650 1.00 0.00 C ATOM 400 C ALA A 27 -8.665 6.871 10.940 1.00 0.00 C ATOM 401 O ALA A 27 -9.208 6.649 12.023 1.00 0.00 O ATOM 402 CB ALA A 27 -10.829 7.479 9.916 1.00 0.00 C ATOM 0 H ALA A 27 -10.196 5.012 9.476 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.926 7.617 8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -10.754 8.458 10.390 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -11.371 7.572 8.975 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.363 6.796 10.576 1.00 0.00 H new ATOM 408 N GLY A 28 -7.386 7.066 10.790 1.00 0.00 N ATOM 409 CA GLY A 28 -6.469 7.037 11.917 1.00 0.00 C ATOM 410 C GLY A 28 -5.766 5.704 12.068 1.00 0.00 C ATOM 411 O GLY A 28 -5.768 5.109 13.145 1.00 0.00 O ATOM 0 H GLY A 28 -6.941 7.250 9.891 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -5.724 7.823 11.794 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.018 7.259 12.832 1.00 0.00 H new ATOM 415 N LYS A 29 -5.159 5.239 10.982 1.00 0.00 N ATOM 416 CA LYS A 29 -4.440 3.976 10.983 1.00 0.00 C ATOM 417 C LYS A 29 -3.209 4.058 10.085 1.00 0.00 C ATOM 418 O LYS A 29 -3.119 4.930 9.220 1.00 0.00 O ATOM 419 CB LYS A 29 -5.364 2.852 10.515 1.00 0.00 C ATOM 420 CG LYS A 29 -5.770 2.961 9.053 1.00 0.00 C ATOM 421 CD LYS A 29 -6.087 1.598 8.460 1.00 0.00 C ATOM 422 CE LYS A 29 -7.320 0.984 9.103 1.00 0.00 C ATOM 423 NZ LYS A 29 -6.975 0.171 10.302 1.00 0.00 N ATOM 0 H LYS A 29 -5.152 5.724 10.085 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.108 3.763 11.999 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.867 1.895 10.674 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.262 2.851 11.133 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.642 3.609 8.964 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.966 3.428 8.485 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.246 1.695 7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.234 0.933 8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -8.013 1.776 9.388 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.835 0.357 8.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -7.328 -0.799 10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.942 0.151 10.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.414 0.593 11.145 1.00 0.00 H new ATOM 437 N LEU A 30 -2.264 3.145 10.287 1.00 0.00 N ATOM 438 CA LEU A 30 -1.048 3.121 9.483 1.00 0.00 C ATOM 439 C LEU A 30 -1.332 2.495 8.123 1.00 0.00 C ATOM 440 O LEU A 30 -1.288 1.274 7.970 1.00 0.00 O ATOM 441 CB LEU A 30 0.054 2.343 10.207 1.00 0.00 C ATOM 442 CG LEU A 30 1.453 2.476 9.600 1.00 0.00 C ATOM 443 CD1 LEU A 30 1.950 3.910 9.699 1.00 0.00 C ATOM 444 CD2 LEU A 30 2.420 1.527 10.291 1.00 0.00 C ATOM 0 H LEU A 30 -2.317 2.415 10.998 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.707 4.145 9.333 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.092 2.678 11.244 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.219 1.288 10.223 1.00 0.00 H new ATOM 0 HG LEU A 30 1.397 2.209 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.946 3.981 9.262 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.269 4.569 9.160 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.992 4.209 10.746 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.411 1.632 9.849 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.469 1.767 11.353 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.074 0.501 10.166 1.00 0.00 H new ATOM 456 N VAL A 31 -1.641 3.336 7.143 1.00 0.00 N ATOM 457 CA VAL A 31 -1.953 2.859 5.803 1.00 0.00 C ATOM 458 C VAL A 31 -0.710 2.774 4.924 1.00 0.00 C ATOM 459 O VAL A 31 -0.039 3.775 4.674 1.00 0.00 O ATOM 460 CB VAL A 31 -2.997 3.754 5.108 1.00 0.00 C ATOM 461 CG1 VAL A 31 -3.521 3.081 3.849 1.00 0.00 C ATOM 462 CG2 VAL A 31 -4.142 4.081 6.056 1.00 0.00 C ATOM 0 H VAL A 31 -1.682 4.349 7.252 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.366 1.858 5.929 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.513 4.688 4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.257 3.727 3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.694 2.902 3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.987 2.131 4.111 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.868 4.714 5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.626 3.158 6.374 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.753 4.606 6.929 1.00 0.00 H new ATOM 472 N PHE A 32 -0.422 1.568 4.448 1.00 0.00 N ATOM 473 CA PHE A 32 0.726 1.332 3.582 1.00 0.00 C ATOM 474 C PHE A 32 0.292 1.331 2.118 1.00 0.00 C ATOM 475 O PHE A 32 -0.884 1.131 1.815 1.00 0.00 O ATOM 476 CB PHE A 32 1.390 -0.001 3.932 1.00 0.00 C ATOM 477 CG PHE A 32 1.662 -0.177 5.399 1.00 0.00 C ATOM 478 CD1 PHE A 32 0.639 -0.502 6.275 1.00 0.00 C ATOM 479 CD2 PHE A 32 2.945 -0.024 5.900 1.00 0.00 C ATOM 480 CE1 PHE A 32 0.891 -0.669 7.624 1.00 0.00 C ATOM 481 CE2 PHE A 32 3.202 -0.191 7.246 1.00 0.00 C ATOM 482 CZ PHE A 32 2.174 -0.514 8.109 1.00 0.00 C ATOM 0 H PHE A 32 -0.973 0.733 4.649 1.00 0.00 H new ATOM 0 HA PHE A 32 1.447 2.135 3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 32 0.751 -0.815 3.590 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.330 -0.083 3.386 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -0.366 -0.626 5.900 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.753 0.229 5.230 1.00 0.00 H new ATOM 0 HE1 PHE A 32 0.085 -0.920 8.298 1.00 0.00 H new ATOM 0 HE2 PHE A 32 4.206 -0.069 7.624 1.00 0.00 H new ATOM 0 HZ PHE A 32 2.373 -0.645 9.162 1.00 0.00 H new ATOM 492 N PHE A 33 1.239 1.559 1.211 1.00 0.00 N ATOM 493 CA PHE A 33 0.928 1.586 -0.216 1.00 0.00 C ATOM 494 C PHE A 33 2.103 1.100 -1.060 1.00 0.00 C ATOM 495 O PHE A 33 3.088 1.818 -1.230 1.00 0.00 O ATOM 496 CB PHE A 33 0.558 3.006 -0.655 1.00 0.00 C ATOM 497 CG PHE A 33 -0.496 3.663 0.189 1.00 0.00 C ATOM 498 CD1 PHE A 33 -0.187 4.175 1.438 1.00 0.00 C ATOM 499 CD2 PHE A 33 -1.797 3.778 -0.274 1.00 0.00 C ATOM 500 CE1 PHE A 33 -1.156 4.786 2.212 1.00 0.00 C ATOM 501 CE2 PHE A 33 -2.770 4.389 0.494 1.00 0.00 C ATOM 502 CZ PHE A 33 -2.449 4.894 1.738 1.00 0.00 C ATOM 0 H PHE A 33 2.220 1.726 1.436 1.00 0.00 H new ATOM 0 HA PHE A 33 0.084 0.914 -0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 33 1.456 3.624 -0.639 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.211 2.975 -1.688 1.00 0.00 H new ATOM 0 HD1 PHE A 33 0.823 4.096 1.812 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -2.054 3.385 -1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -0.902 5.178 3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -3.780 4.471 0.121 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.207 5.373 2.340 1.00 0.00 H new ATOM 512 N TYR A 34 1.988 -0.106 -1.614 1.00 0.00 N ATOM 513 CA TYR A 34 3.053 -0.639 -2.465 1.00 0.00 C ATOM 514 C TYR A 34 2.749 -0.401 -3.939 1.00 0.00 C ATOM 515 O TYR A 34 1.644 -0.658 -4.413 1.00 0.00 O ATOM 516 CB TYR A 34 3.326 -2.134 -2.228 1.00 0.00 C ATOM 517 CG TYR A 34 2.115 -2.994 -1.926 1.00 0.00 C ATOM 518 CD1 TYR A 34 0.833 -2.633 -2.327 1.00 0.00 C ATOM 519 CD2 TYR A 34 2.270 -4.188 -1.234 1.00 0.00 C ATOM 520 CE1 TYR A 34 -0.254 -3.436 -2.041 1.00 0.00 C ATOM 521 CE2 TYR A 34 1.188 -4.994 -0.949 1.00 0.00 C ATOM 522 CZ TYR A 34 -0.069 -4.614 -1.352 1.00 0.00 C ATOM 523 OH TYR A 34 -1.145 -5.413 -1.062 1.00 0.00 O ATOM 0 H TYR A 34 1.185 -0.723 -1.493 1.00 0.00 H new ATOM 0 HA TYR A 34 3.955 -0.095 -2.186 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.821 -2.537 -3.112 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.028 -2.227 -1.399 1.00 0.00 H new ATOM 0 HD1 TYR A 34 0.685 -1.711 -2.870 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.256 -4.491 -0.913 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -1.244 -3.141 -2.356 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.328 -5.920 -0.411 1.00 0.00 H new ATOM 0 HH TYR A 34 -1.471 -5.834 -1.885 1.00 0.00 H new ATOM 533 N PHE A 35 3.747 0.098 -4.658 1.00 0.00 N ATOM 534 CA PHE A 35 3.604 0.380 -6.085 1.00 0.00 C ATOM 535 C PHE A 35 4.275 -0.708 -6.918 1.00 0.00 C ATOM 536 O PHE A 35 5.420 -1.074 -6.659 1.00 0.00 O ATOM 537 CB PHE A 35 4.213 1.749 -6.411 1.00 0.00 C ATOM 538 CG PHE A 35 3.779 2.850 -5.478 1.00 0.00 C ATOM 539 CD1 PHE A 35 2.635 2.717 -4.704 1.00 0.00 C ATOM 540 CD2 PHE A 35 4.516 4.018 -5.376 1.00 0.00 C ATOM 541 CE1 PHE A 35 2.237 3.725 -3.849 1.00 0.00 C ATOM 542 CE2 PHE A 35 4.122 5.032 -4.522 1.00 0.00 C ATOM 543 CZ PHE A 35 2.981 4.885 -3.758 1.00 0.00 C ATOM 0 H PHE A 35 4.667 0.317 -4.277 1.00 0.00 H new ATOM 0 HA PHE A 35 2.543 0.395 -6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.300 1.668 -6.381 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.942 2.023 -7.431 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.048 1.813 -4.771 1.00 0.00 H new ATOM 0 HD2 PHE A 35 5.409 4.139 -5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.345 3.607 -3.252 1.00 0.00 H new ATOM 0 HE2 PHE A 35 4.706 5.938 -4.453 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.671 5.676 -3.091 1.00 0.00 H new ATOM 553 N SER A 36 3.561 -1.233 -7.918 1.00 0.00 N ATOM 554 CA SER A 36 4.117 -2.282 -8.767 1.00 0.00 C ATOM 555 C SER A 36 3.172 -2.626 -9.915 1.00 0.00 C ATOM 556 O SER A 36 2.080 -2.069 -10.025 1.00 0.00 O ATOM 557 CB SER A 36 4.406 -3.534 -7.934 1.00 0.00 C ATOM 558 OG SER A 36 3.254 -4.352 -7.820 1.00 0.00 O ATOM 0 H SER A 36 2.610 -0.951 -8.155 1.00 0.00 H new ATOM 0 HA SER A 36 5.048 -1.910 -9.195 1.00 0.00 H new ATOM 0 HB2 SER A 36 5.214 -4.102 -8.395 1.00 0.00 H new ATOM 0 HB3 SER A 36 4.748 -3.242 -6.941 1.00 0.00 H new ATOM 0 HG SER A 36 3.467 -5.145 -7.285 1.00 0.00 H new ATOM 564 N ALA A 37 3.602 -3.554 -10.764 1.00 0.00 N ATOM 565 CA ALA A 37 2.801 -3.987 -11.902 1.00 0.00 C ATOM 566 C ALA A 37 2.950 -5.488 -12.128 1.00 0.00 C ATOM 567 O ALA A 37 4.014 -6.055 -11.893 1.00 0.00 O ATOM 568 CB ALA A 37 3.197 -3.217 -13.152 1.00 0.00 C ATOM 0 H ALA A 37 4.505 -4.022 -10.684 1.00 0.00 H new ATOM 0 HA ALA A 37 1.754 -3.779 -11.683 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.590 -3.552 -13.993 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.036 -2.151 -12.989 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.250 -3.395 -13.371 1.00 0.00 H new ATOM 574 N SER A 38 1.873 -6.125 -12.579 1.00 0.00 N ATOM 575 CA SER A 38 1.873 -7.565 -12.828 1.00 0.00 C ATOM 576 C SER A 38 3.053 -7.999 -13.700 1.00 0.00 C ATOM 577 O SER A 38 3.454 -9.162 -13.673 1.00 0.00 O ATOM 578 CB SER A 38 0.560 -7.983 -13.492 1.00 0.00 C ATOM 579 OG SER A 38 0.471 -7.474 -14.812 1.00 0.00 O ATOM 0 H SER A 38 0.985 -5.665 -12.780 1.00 0.00 H new ATOM 0 HA SER A 38 1.974 -8.061 -11.863 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.489 -9.071 -13.513 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.281 -7.620 -12.902 1.00 0.00 H new ATOM 0 HG SER A 38 0.536 -6.496 -14.791 1.00 0.00 H new ATOM 585 N TRP A 39 3.600 -7.069 -14.478 1.00 0.00 N ATOM 586 CA TRP A 39 4.726 -7.382 -15.358 1.00 0.00 C ATOM 587 C TRP A 39 6.062 -7.277 -14.624 1.00 0.00 C ATOM 588 O TRP A 39 7.108 -7.606 -15.185 1.00 0.00 O ATOM 589 CB TRP A 39 4.743 -6.454 -16.580 1.00 0.00 C ATOM 590 CG TRP A 39 3.432 -5.782 -16.860 1.00 0.00 C ATOM 591 CD1 TRP A 39 3.028 -4.561 -16.406 1.00 0.00 C ATOM 592 CD2 TRP A 39 2.358 -6.291 -17.659 1.00 0.00 C ATOM 593 NE1 TRP A 39 1.769 -4.278 -16.870 1.00 0.00 N ATOM 594 CE2 TRP A 39 1.335 -5.324 -17.642 1.00 0.00 C ATOM 595 CE3 TRP A 39 2.161 -7.469 -18.385 1.00 0.00 C ATOM 596 CZ2 TRP A 39 0.133 -5.500 -18.324 1.00 0.00 C ATOM 597 CZ3 TRP A 39 0.968 -7.641 -19.062 1.00 0.00 C ATOM 598 CH2 TRP A 39 -0.032 -6.662 -19.027 1.00 0.00 C ATOM 0 H TRP A 39 3.286 -6.099 -14.519 1.00 0.00 H new ATOM 0 HA TRP A 39 4.592 -8.412 -15.689 1.00 0.00 H new ATOM 0 HB2 TRP A 39 5.506 -5.690 -16.431 1.00 0.00 H new ATOM 0 HB3 TRP A 39 5.037 -7.031 -17.457 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.614 -3.911 -15.773 1.00 0.00 H new ATOM 0 HE1 TRP A 39 1.241 -3.428 -16.673 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.926 -8.230 -18.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -0.640 -4.747 -18.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 0.805 -8.546 -19.628 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -0.953 -6.827 -19.566 1.00 0.00 H new ATOM 609 N CYS A 40 6.035 -6.812 -13.377 1.00 0.00 N ATOM 610 CA CYS A 40 7.263 -6.669 -12.600 1.00 0.00 C ATOM 611 C CYS A 40 7.963 -8.024 -12.430 1.00 0.00 C ATOM 612 O CYS A 40 7.338 -9.007 -12.036 1.00 0.00 O ATOM 613 CB CYS A 40 6.972 -6.011 -11.238 1.00 0.00 C ATOM 614 SG CYS A 40 6.683 -7.164 -9.852 1.00 0.00 S ATOM 0 H CYS A 40 5.186 -6.531 -12.887 1.00 0.00 H new ATOM 0 HA CYS A 40 7.941 -6.014 -13.147 1.00 0.00 H new ATOM 0 HB2 CYS A 40 7.811 -5.364 -10.980 1.00 0.00 H new ATOM 0 HB3 CYS A 40 6.096 -5.371 -11.343 1.00 0.00 H new ATOM 619 N PRO A 41 9.273 -8.096 -12.739 1.00 0.00 N ATOM 620 CA PRO A 41 10.046 -9.340 -12.628 1.00 0.00 C ATOM 621 C PRO A 41 10.008 -9.953 -11.226 1.00 0.00 C ATOM 622 O PRO A 41 9.811 -11.159 -11.079 1.00 0.00 O ATOM 623 CB PRO A 41 11.474 -8.916 -12.981 1.00 0.00 C ATOM 624 CG PRO A 41 11.322 -7.664 -13.771 1.00 0.00 C ATOM 625 CD PRO A 41 10.100 -6.978 -13.230 1.00 0.00 C ATOM 0 HA PRO A 41 9.638 -10.113 -13.279 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.068 -8.746 -12.083 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.983 -9.687 -13.559 1.00 0.00 H new ATOM 0 HG2 PRO A 41 12.203 -7.030 -13.670 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.208 -7.884 -14.832 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.351 -6.281 -12.430 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.585 -6.405 -14.002 1.00 0.00 H new ATOM 633 N PRO A 42 10.208 -9.139 -10.172 1.00 0.00 N ATOM 634 CA PRO A 42 10.205 -9.627 -8.788 1.00 0.00 C ATOM 635 C PRO A 42 8.801 -9.852 -8.226 1.00 0.00 C ATOM 636 O PRO A 42 8.637 -10.060 -7.024 1.00 0.00 O ATOM 637 CB PRO A 42 10.906 -8.501 -8.031 1.00 0.00 C ATOM 638 CG PRO A 42 10.563 -7.271 -8.795 1.00 0.00 C ATOM 639 CD PRO A 42 10.468 -7.684 -10.240 1.00 0.00 C ATOM 0 HA PRO A 42 10.688 -10.601 -8.704 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.558 -8.438 -7.000 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.984 -8.658 -7.994 1.00 0.00 H new ATOM 0 HG2 PRO A 42 9.620 -6.848 -8.449 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.325 -6.504 -8.659 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.665 -7.157 -10.755 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.389 -7.467 -10.780 1.00 0.00 H new ATOM 647 N CYS A 43 7.792 -9.811 -9.092 1.00 0.00 N ATOM 648 CA CYS A 43 6.411 -10.013 -8.665 1.00 0.00 C ATOM 649 C CYS A 43 6.251 -11.345 -7.938 1.00 0.00 C ATOM 650 O CYS A 43 5.330 -11.521 -7.141 1.00 0.00 O ATOM 651 CB CYS A 43 5.469 -9.953 -9.870 1.00 0.00 C ATOM 652 SG CYS A 43 5.074 -8.262 -10.427 1.00 0.00 S ATOM 0 H CYS A 43 7.904 -9.640 -10.091 1.00 0.00 H new ATOM 0 HA CYS A 43 6.151 -9.213 -7.971 1.00 0.00 H new ATOM 0 HB2 CYS A 43 5.921 -10.500 -10.698 1.00 0.00 H new ATOM 0 HB3 CYS A 43 4.541 -10.466 -9.618 1.00 0.00 H new ATOM 657 N ARG A 44 7.157 -12.279 -8.213 1.00 0.00 N ATOM 658 CA ARG A 44 7.117 -13.592 -7.579 1.00 0.00 C ATOM 659 C ARG A 44 7.651 -13.520 -6.150 1.00 0.00 C ATOM 660 O ARG A 44 7.280 -14.327 -5.299 1.00 0.00 O ATOM 661 CB ARG A 44 7.933 -14.599 -8.391 1.00 0.00 C ATOM 662 CG ARG A 44 7.290 -14.975 -9.717 1.00 0.00 C ATOM 663 CD ARG A 44 6.681 -16.367 -9.668 1.00 0.00 C ATOM 664 NE ARG A 44 7.697 -17.402 -9.483 1.00 0.00 N ATOM 665 CZ ARG A 44 8.572 -17.758 -10.420 1.00 0.00 C ATOM 666 NH1 ARG A 44 8.560 -17.166 -11.608 1.00 0.00 N ATOM 667 NH2 ARG A 44 9.462 -18.708 -10.169 1.00 0.00 N ATOM 0 H ARG A 44 7.927 -12.151 -8.870 1.00 0.00 H new ATOM 0 HA ARG A 44 6.079 -13.921 -7.545 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.922 -14.183 -8.581 1.00 0.00 H new ATOM 0 HB3 ARG A 44 8.076 -15.502 -7.797 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.517 -14.248 -9.967 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.037 -14.932 -10.510 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.958 -16.418 -8.854 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.134 -16.556 -10.592 1.00 0.00 H new ATOM 0 HE ARG A 44 7.737 -17.879 -8.582 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.878 -16.434 -11.806 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.233 -17.443 -12.323 1.00 0.00 H new ATOM 0 HH21 ARG A 44 9.476 -19.166 -9.258 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.133 -18.981 -10.887 1.00 0.00 H new ATOM 681 N GLY A 45 8.524 -12.549 -5.896 1.00 0.00 N ATOM 682 CA GLY A 45 9.094 -12.393 -4.570 1.00 0.00 C ATOM 683 C GLY A 45 8.447 -11.266 -3.786 1.00 0.00 C ATOM 684 O GLY A 45 9.052 -10.715 -2.865 1.00 0.00 O ATOM 0 H GLY A 45 8.846 -11.868 -6.584 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.981 -13.326 -4.018 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.163 -12.202 -4.658 1.00 0.00 H new ATOM 688 N PHE A 46 7.214 -10.925 -4.147 1.00 0.00 N ATOM 689 CA PHE A 46 6.484 -9.860 -3.468 1.00 0.00 C ATOM 690 C PHE A 46 5.001 -9.912 -3.818 1.00 0.00 C ATOM 691 O PHE A 46 4.591 -9.479 -4.895 1.00 0.00 O ATOM 692 CB PHE A 46 7.060 -8.491 -3.844 1.00 0.00 C ATOM 693 CG PHE A 46 6.837 -7.426 -2.801 1.00 0.00 C ATOM 694 CD1 PHE A 46 5.849 -7.567 -1.836 1.00 0.00 C ATOM 695 CD2 PHE A 46 7.618 -6.282 -2.790 1.00 0.00 C ATOM 696 CE1 PHE A 46 5.647 -6.587 -0.883 1.00 0.00 C ATOM 697 CE2 PHE A 46 7.419 -5.298 -1.838 1.00 0.00 C ATOM 698 CZ PHE A 46 6.433 -5.452 -0.884 1.00 0.00 C ATOM 0 H PHE A 46 6.699 -11.371 -4.906 1.00 0.00 H new ATOM 0 HA PHE A 46 6.594 -10.008 -2.394 1.00 0.00 H new ATOM 0 HB2 PHE A 46 8.131 -8.594 -4.020 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.613 -8.165 -4.783 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.231 -8.453 -1.830 1.00 0.00 H new ATOM 0 HD2 PHE A 46 8.391 -6.157 -3.533 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.875 -6.709 -0.138 1.00 0.00 H new ATOM 0 HE2 PHE A 46 8.034 -4.410 -1.841 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.277 -4.686 -0.139 1.00 0.00 H new ATOM 708 N THR A 47 4.201 -10.447 -2.902 1.00 0.00 N ATOM 709 CA THR A 47 2.762 -10.556 -3.112 1.00 0.00 C ATOM 710 C THR A 47 2.069 -11.100 -1.865 1.00 0.00 C ATOM 711 O THR A 47 1.205 -10.439 -1.289 1.00 0.00 O ATOM 712 CB THR A 47 2.460 -11.458 -4.315 1.00 0.00 C ATOM 713 OG1 THR A 47 3.641 -12.094 -4.781 1.00 0.00 O ATOM 714 CG2 THR A 47 1.841 -10.713 -5.479 1.00 0.00 C ATOM 0 H THR A 47 4.525 -10.812 -2.006 1.00 0.00 H new ATOM 0 HA THR A 47 2.376 -9.557 -3.315 1.00 0.00 H new ATOM 0 HB THR A 47 1.740 -12.192 -3.952 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.038 -11.560 -5.501 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.652 -11.408 -6.297 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.901 -10.261 -5.163 1.00 0.00 H new ATOM 0 HG23 THR A 47 2.524 -9.933 -5.816 1.00 0.00 H new ATOM 722 N PRO A 48 2.436 -12.319 -1.431 1.00 0.00 N ATOM 723 CA PRO A 48 1.840 -12.950 -0.252 1.00 0.00 C ATOM 724 C PRO A 48 2.437 -12.451 1.063 1.00 0.00 C ATOM 725 O PRO A 48 2.131 -12.987 2.127 1.00 0.00 O ATOM 726 CB PRO A 48 2.174 -14.425 -0.457 1.00 0.00 C ATOM 727 CG PRO A 48 3.473 -14.412 -1.184 1.00 0.00 C ATOM 728 CD PRO A 48 3.453 -13.187 -2.062 1.00 0.00 C ATOM 0 HA PRO A 48 0.775 -12.731 -0.169 1.00 0.00 H new ATOM 0 HB2 PRO A 48 2.256 -14.950 0.495 1.00 0.00 H new ATOM 0 HB3 PRO A 48 1.400 -14.931 -1.034 1.00 0.00 H new ATOM 0 HG2 PRO A 48 4.309 -14.376 -0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.594 -15.316 -1.781 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.429 -12.702 -2.095 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.186 -13.435 -3.089 1.00 0.00 H new ATOM 736 N GLN A 49 3.280 -11.423 0.994 1.00 0.00 N ATOM 737 CA GLN A 49 3.900 -10.868 2.194 1.00 0.00 C ATOM 738 C GLN A 49 2.903 -9.995 2.947 1.00 0.00 C ATOM 739 O GLN A 49 2.898 -9.953 4.177 1.00 0.00 O ATOM 740 CB GLN A 49 5.155 -10.058 1.835 1.00 0.00 C ATOM 741 CG GLN A 49 5.950 -10.640 0.677 1.00 0.00 C ATOM 742 CD GLN A 49 6.285 -12.106 0.878 1.00 0.00 C ATOM 743 OE1 GLN A 49 6.163 -12.915 -0.042 1.00 0.00 O ATOM 744 NE2 GLN A 49 6.709 -12.455 2.087 1.00 0.00 N ATOM 0 H GLN A 49 3.548 -10.960 0.125 1.00 0.00 H new ATOM 0 HA GLN A 49 4.200 -11.694 2.838 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.859 -9.039 1.585 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.800 -9.997 2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.380 -10.524 -0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.873 -10.074 0.554 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.795 -11.751 2.820 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.949 -13.427 2.283 1.00 0.00 H new ATOM 753 N LEU A 50 2.057 -9.302 2.193 1.00 0.00 N ATOM 754 CA LEU A 50 1.046 -8.428 2.765 1.00 0.00 C ATOM 755 C LEU A 50 -0.065 -9.224 3.436 1.00 0.00 C ATOM 756 O LEU A 50 -0.455 -8.942 4.569 1.00 0.00 O ATOM 757 CB LEU A 50 0.444 -7.579 1.654 1.00 0.00 C ATOM 758 CG LEU A 50 0.272 -6.104 1.978 1.00 0.00 C ATOM 759 CD1 LEU A 50 -0.418 -5.917 3.322 1.00 0.00 C ATOM 760 CD2 LEU A 50 1.621 -5.401 1.955 1.00 0.00 C ATOM 0 H LEU A 50 2.054 -9.331 1.173 1.00 0.00 H new ATOM 0 HA LEU A 50 1.521 -7.802 3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.075 -7.668 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.530 -7.992 1.392 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.365 -5.655 1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.528 -4.853 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -1.402 -6.385 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.182 -6.379 4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.485 -4.345 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.280 -5.854 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.066 -5.499 0.965 1.00 0.00 H new ATOM 772 N ILE A 51 -0.582 -10.206 2.714 1.00 0.00 N ATOM 773 CA ILE A 51 -1.671 -11.037 3.219 1.00 0.00 C ATOM 774 C ILE A 51 -1.355 -11.610 4.604 1.00 0.00 C ATOM 775 O ILE A 51 -2.186 -11.540 5.510 1.00 0.00 O ATOM 776 CB ILE A 51 -2.009 -12.190 2.244 1.00 0.00 C ATOM 777 CG1 ILE A 51 -2.499 -11.626 0.904 1.00 0.00 C ATOM 778 CG2 ILE A 51 -3.059 -13.114 2.852 1.00 0.00 C ATOM 779 CD1 ILE A 51 -1.531 -11.856 -0.235 1.00 0.00 C ATOM 0 H ILE A 51 -0.267 -10.450 1.775 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.541 -10.385 3.304 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.104 -12.771 2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.457 -12.083 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -2.674 -10.556 1.011 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.284 -13.919 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.677 -13.537 3.781 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.967 -12.547 3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -1.941 -11.432 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.580 -11.376 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.374 -12.926 -0.369 1.00 0.00 H new ATOM 791 N GLU A 52 -0.162 -12.174 4.771 1.00 0.00 N ATOM 792 CA GLU A 52 0.222 -12.745 6.063 1.00 0.00 C ATOM 793 C GLU A 52 0.361 -11.656 7.119 1.00 0.00 C ATOM 794 O GLU A 52 -0.214 -11.751 8.203 1.00 0.00 O ATOM 795 CB GLU A 52 1.520 -13.546 5.970 1.00 0.00 C ATOM 796 CG GLU A 52 2.506 -12.974 4.986 1.00 0.00 C ATOM 797 CD GLU A 52 3.906 -12.849 5.553 1.00 0.00 C ATOM 798 OE1 GLU A 52 4.137 -11.929 6.367 1.00 0.00 O ATOM 799 OE2 GLU A 52 4.772 -13.670 5.184 1.00 0.00 O ATOM 0 H GLU A 52 0.547 -12.249 4.042 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.575 -13.428 6.357 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.984 -13.588 6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.286 -14.571 5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.535 -13.607 4.099 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.161 -11.991 4.665 1.00 0.00 H new ATOM 806 N PHE A 53 1.125 -10.619 6.793 1.00 0.00 N ATOM 807 CA PHE A 53 1.339 -9.509 7.712 1.00 0.00 C ATOM 808 C PHE A 53 0.017 -8.836 8.069 1.00 0.00 C ATOM 809 O PHE A 53 -0.137 -8.286 9.160 1.00 0.00 O ATOM 810 CB PHE A 53 2.297 -8.489 7.088 1.00 0.00 C ATOM 811 CG PHE A 53 2.552 -7.288 7.955 1.00 0.00 C ATOM 812 CD1 PHE A 53 3.400 -7.373 9.048 1.00 0.00 C ATOM 813 CD2 PHE A 53 1.945 -6.074 7.675 1.00 0.00 C ATOM 814 CE1 PHE A 53 3.637 -6.270 9.845 1.00 0.00 C ATOM 815 CE2 PHE A 53 2.179 -4.968 8.469 1.00 0.00 C ATOM 816 CZ PHE A 53 3.026 -5.066 9.555 1.00 0.00 C ATOM 0 H PHE A 53 1.606 -10.525 5.899 1.00 0.00 H new ATOM 0 HA PHE A 53 1.781 -9.902 8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.247 -8.980 6.874 1.00 0.00 H new ATOM 0 HB3 PHE A 53 1.888 -8.157 6.134 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.881 -8.312 9.279 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.282 -5.992 6.827 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.300 -6.349 10.694 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.700 -4.027 8.240 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.210 -4.202 10.177 1.00 0.00 H new ATOM 826 N TYR A 54 -0.934 -8.881 7.141 1.00 0.00 N ATOM 827 CA TYR A 54 -2.241 -8.273 7.356 1.00 0.00 C ATOM 828 C TYR A 54 -3.190 -9.233 8.071 1.00 0.00 C ATOM 829 O TYR A 54 -3.665 -8.947 9.165 1.00 0.00 O ATOM 830 CB TYR A 54 -2.847 -7.830 6.020 1.00 0.00 C ATOM 831 CG TYR A 54 -4.230 -7.229 6.147 1.00 0.00 C ATOM 832 CD1 TYR A 54 -5.342 -8.036 6.353 1.00 0.00 C ATOM 833 CD2 TYR A 54 -4.421 -5.856 6.059 1.00 0.00 C ATOM 834 CE1 TYR A 54 -6.606 -7.490 6.469 1.00 0.00 C ATOM 835 CE2 TYR A 54 -5.682 -5.303 6.175 1.00 0.00 C ATOM 836 CZ TYR A 54 -6.771 -6.124 6.379 1.00 0.00 C ATOM 837 OH TYR A 54 -8.029 -5.578 6.494 1.00 0.00 O ATOM 0 H TYR A 54 -0.823 -9.332 6.233 1.00 0.00 H new ATOM 0 HA TYR A 54 -2.102 -7.399 7.993 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.185 -7.099 5.556 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.894 -8.689 5.350 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -5.217 -9.106 6.424 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -3.570 -5.210 5.897 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -7.461 -8.130 6.629 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -5.814 -4.233 6.106 1.00 0.00 H new ATOM 0 HH TYR A 54 -7.971 -4.716 6.957 1.00 0.00 H new ATOM 847 N ASP A 55 -3.467 -10.368 7.448 1.00 0.00 N ATOM 848 CA ASP A 55 -4.370 -11.355 8.031 1.00 0.00 C ATOM 849 C ASP A 55 -3.918 -11.788 9.427 1.00 0.00 C ATOM 850 O ASP A 55 -4.731 -12.235 10.236 1.00 0.00 O ATOM 851 CB ASP A 55 -4.470 -12.579 7.119 1.00 0.00 C ATOM 852 CG ASP A 55 -5.754 -13.356 7.334 1.00 0.00 C ATOM 853 OD1 ASP A 55 -6.770 -12.733 7.706 1.00 0.00 O ATOM 854 OD2 ASP A 55 -5.743 -14.588 7.129 1.00 0.00 O ATOM 0 H ASP A 55 -3.082 -10.631 6.541 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.349 -10.886 8.127 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.412 -12.259 6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.618 -13.234 7.299 1.00 0.00 H new ATOM 859 N LYS A 56 -2.620 -11.690 9.692 1.00 0.00 N ATOM 860 CA LYS A 56 -2.074 -12.114 10.975 1.00 0.00 C ATOM 861 C LYS A 56 -1.949 -10.980 12.000 1.00 0.00 C ATOM 862 O LYS A 56 -1.818 -11.251 13.194 1.00 0.00 O ATOM 863 CB LYS A 56 -0.706 -12.763 10.769 1.00 0.00 C ATOM 864 CG LYS A 56 -0.722 -13.919 9.781 1.00 0.00 C ATOM 865 CD LYS A 56 -1.012 -15.241 10.475 1.00 0.00 C ATOM 866 CE LYS A 56 -0.302 -16.398 9.790 1.00 0.00 C ATOM 867 NZ LYS A 56 1.019 -16.686 10.414 1.00 0.00 N ATOM 0 H LYS A 56 -1.929 -11.322 9.038 1.00 0.00 H new ATOM 0 HA LYS A 56 -2.786 -12.830 11.385 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -0.004 -12.007 10.419 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.335 -13.122 11.729 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.477 -13.735 9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.240 -13.977 9.272 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.695 -15.184 11.516 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.087 -15.423 10.479 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.929 -17.289 9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.162 -16.164 8.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.471 -17.481 9.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.626 -15.845 10.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.883 -16.934 11.415 1.00 0.00 H new ATOM 881 N PHE A 57 -1.955 -9.723 11.557 1.00 0.00 N ATOM 882 CA PHE A 57 -1.802 -8.612 12.499 1.00 0.00 C ATOM 883 C PHE A 57 -2.712 -7.423 12.185 1.00 0.00 C ATOM 884 O PHE A 57 -2.636 -6.397 12.860 1.00 0.00 O ATOM 885 CB PHE A 57 -0.345 -8.150 12.525 1.00 0.00 C ATOM 886 CG PHE A 57 0.461 -8.769 13.630 1.00 0.00 C ATOM 887 CD1 PHE A 57 0.500 -8.187 14.887 1.00 0.00 C ATOM 888 CD2 PHE A 57 1.181 -9.934 13.413 1.00 0.00 C ATOM 889 CE1 PHE A 57 1.240 -8.755 15.907 1.00 0.00 C ATOM 890 CE2 PHE A 57 1.923 -10.506 14.428 1.00 0.00 C ATOM 891 CZ PHE A 57 1.953 -9.916 15.677 1.00 0.00 C ATOM 0 H PHE A 57 -2.061 -9.451 10.580 1.00 0.00 H new ATOM 0 HA PHE A 57 -2.101 -8.989 13.477 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.121 -8.389 11.569 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.318 -7.065 12.630 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -0.054 -7.279 15.072 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.161 -10.400 12.439 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.261 -8.292 16.882 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.479 -11.414 14.245 1.00 0.00 H new ATOM 0 HZ PHE A 57 2.533 -10.361 16.472 1.00 0.00 H new ATOM 901 N HIS A 58 -3.556 -7.540 11.166 1.00 0.00 N ATOM 902 CA HIS A 58 -4.437 -6.440 10.802 1.00 0.00 C ATOM 903 C HIS A 58 -5.283 -5.995 11.992 1.00 0.00 C ATOM 904 O HIS A 58 -5.434 -4.800 12.241 1.00 0.00 O ATOM 905 CB HIS A 58 -5.342 -6.814 9.626 1.00 0.00 C ATOM 906 CG HIS A 58 -6.342 -7.886 9.938 1.00 0.00 C ATOM 907 ND1 HIS A 58 -5.989 -9.186 10.237 1.00 0.00 N ATOM 908 CD2 HIS A 58 -7.694 -7.845 9.989 1.00 0.00 C ATOM 909 CE1 HIS A 58 -7.081 -9.897 10.456 1.00 0.00 C ATOM 910 NE2 HIS A 58 -8.128 -9.106 10.313 1.00 0.00 N ATOM 0 H HIS A 58 -3.648 -8.374 10.585 1.00 0.00 H new ATOM 0 HA HIS A 58 -3.803 -5.608 10.495 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -5.874 -5.923 9.293 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -4.720 -7.144 8.794 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -5.034 -9.542 10.282 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -8.316 -6.981 9.808 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -7.112 -10.947 10.709 1.00 0.00 H new ATOM 919 N GLU A 59 -5.829 -6.960 12.724 1.00 0.00 N ATOM 920 CA GLU A 59 -6.656 -6.660 13.889 1.00 0.00 C ATOM 921 C GLU A 59 -5.790 -6.332 15.100 1.00 0.00 C ATOM 922 O GLU A 59 -6.188 -5.556 15.969 1.00 0.00 O ATOM 923 CB GLU A 59 -7.573 -7.841 14.211 1.00 0.00 C ATOM 924 CG GLU A 59 -8.496 -8.224 13.067 1.00 0.00 C ATOM 925 CD GLU A 59 -9.935 -8.403 13.513 1.00 0.00 C ATOM 926 OE1 GLU A 59 -10.160 -9.098 14.527 1.00 0.00 O ATOM 927 OE2 GLU A 59 -10.836 -7.849 12.848 1.00 0.00 O ATOM 0 H GLU A 59 -5.715 -7.955 12.532 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.267 -5.789 13.653 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -6.961 -8.703 14.477 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -8.175 -7.595 15.086 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.452 -7.455 12.296 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.142 -9.150 12.614 1.00 0.00 H new ATOM 934 N SER A 60 -4.606 -6.933 15.154 1.00 0.00 N ATOM 935 CA SER A 60 -3.683 -6.710 16.261 1.00 0.00 C ATOM 936 C SER A 60 -3.316 -5.235 16.385 1.00 0.00 C ATOM 937 O SER A 60 -3.787 -4.542 17.287 1.00 0.00 O ATOM 938 CB SER A 60 -2.417 -7.548 16.073 1.00 0.00 C ATOM 939 OG SER A 60 -1.404 -7.154 16.981 1.00 0.00 O ATOM 0 H SER A 60 -4.263 -7.579 14.443 1.00 0.00 H new ATOM 0 HA SER A 60 -4.183 -7.016 17.180 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.650 -8.603 16.219 1.00 0.00 H new ATOM 0 HB3 SER A 60 -2.055 -7.441 15.051 1.00 0.00 H new ATOM 0 HG SER A 60 -0.561 -7.591 16.740 1.00 0.00 H new ATOM 945 N LYS A 61 -2.467 -4.763 15.478 1.00 0.00 N ATOM 946 CA LYS A 61 -2.031 -3.369 15.491 1.00 0.00 C ATOM 947 C LYS A 61 -3.031 -2.457 14.779 1.00 0.00 C ATOM 948 O LYS A 61 -2.787 -1.259 14.630 1.00 0.00 O ATOM 949 CB LYS A 61 -0.651 -3.243 14.842 1.00 0.00 C ATOM 950 CG LYS A 61 -0.629 -3.630 13.373 1.00 0.00 C ATOM 951 CD LYS A 61 0.792 -3.820 12.866 1.00 0.00 C ATOM 952 CE LYS A 61 1.521 -4.950 13.635 1.00 0.00 C ATOM 953 NZ LYS A 61 2.845 -5.258 13.029 1.00 0.00 N ATOM 0 H LYS A 61 -2.067 -5.323 14.725 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.972 -3.050 16.532 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -0.304 -2.214 14.943 1.00 0.00 H new ATOM 0 HB3 LYS A 61 0.055 -3.872 15.385 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.193 -4.552 13.230 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -1.126 -2.858 12.785 1.00 0.00 H new ATOM 0 HD2 LYS A 61 0.772 -4.057 11.802 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.346 -2.888 12.975 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.656 -4.655 14.675 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.903 -5.848 13.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.160 -6.198 13.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.763 -5.248 11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.539 -4.543 13.329 1.00 0.00 H new ATOM 967 N ASN A 62 -4.159 -3.019 14.348 1.00 0.00 N ATOM 968 CA ASN A 62 -5.190 -2.247 13.665 1.00 0.00 C ATOM 969 C ASN A 62 -4.603 -1.402 12.538 1.00 0.00 C ATOM 970 O ASN A 62 -4.396 -0.198 12.696 1.00 0.00 O ATOM 971 CB ASN A 62 -5.914 -1.352 14.669 1.00 0.00 C ATOM 972 CG ASN A 62 -7.340 -1.050 14.253 1.00 0.00 C ATOM 973 OD1 ASN A 62 -8.092 -1.946 13.871 1.00 0.00 O ATOM 974 ND2 ASN A 62 -7.721 0.222 14.327 1.00 0.00 N ATOM 0 H ASN A 62 -4.380 -4.008 14.461 1.00 0.00 H new ATOM 0 HA ASN A 62 -5.898 -2.946 13.221 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.918 -1.836 15.646 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.365 -0.417 14.779 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -8.670 0.487 14.061 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.065 0.933 14.649 1.00 0.00 H new ATOM 981 N PHE A 63 -4.340 -2.037 11.400 1.00 0.00 N ATOM 982 CA PHE A 63 -3.782 -1.336 10.250 1.00 0.00 C ATOM 983 C PHE A 63 -4.430 -1.815 8.954 1.00 0.00 C ATOM 984 O PHE A 63 -5.168 -2.801 8.947 1.00 0.00 O ATOM 985 CB PHE A 63 -2.259 -1.514 10.193 1.00 0.00 C ATOM 986 CG PHE A 63 -1.809 -2.837 9.638 1.00 0.00 C ATOM 987 CD1 PHE A 63 -1.807 -3.973 10.431 1.00 0.00 C ATOM 988 CD2 PHE A 63 -1.378 -2.940 8.325 1.00 0.00 C ATOM 989 CE1 PHE A 63 -1.382 -5.187 9.924 1.00 0.00 C ATOM 990 CE2 PHE A 63 -0.955 -4.151 7.812 1.00 0.00 C ATOM 991 CZ PHE A 63 -0.956 -5.276 8.613 1.00 0.00 C ATOM 0 H PHE A 63 -4.504 -3.033 11.250 1.00 0.00 H new ATOM 0 HA PHE A 63 -3.998 -0.274 10.364 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -1.835 -0.715 9.585 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -1.854 -1.399 11.198 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -2.141 -3.910 11.456 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -1.373 -2.063 7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -1.383 -6.065 10.553 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -0.624 -4.218 6.786 1.00 0.00 H new ATOM 0 HZ PHE A 63 -0.624 -6.224 8.215 1.00 0.00 H new ATOM 1001 N GLU A 64 -4.150 -1.114 7.860 1.00 0.00 N ATOM 1002 CA GLU A 64 -4.703 -1.466 6.568 1.00 0.00 C ATOM 1003 C GLU A 64 -3.729 -1.103 5.456 1.00 0.00 C ATOM 1004 O GLU A 64 -3.055 -0.079 5.509 1.00 0.00 O ATOM 1005 CB GLU A 64 -6.034 -0.753 6.341 1.00 0.00 C ATOM 1006 CG GLU A 64 -6.874 -1.372 5.237 1.00 0.00 C ATOM 1007 CD GLU A 64 -7.732 -2.521 5.729 1.00 0.00 C ATOM 1008 OE1 GLU A 64 -7.511 -2.984 6.868 1.00 0.00 O ATOM 1009 OE2 GLU A 64 -8.626 -2.961 4.974 1.00 0.00 O ATOM 0 H GLU A 64 -3.540 -0.296 7.848 1.00 0.00 H new ATOM 0 HA GLU A 64 -4.873 -2.543 6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -6.605 -0.763 7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -5.840 0.291 6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.515 -0.606 4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -6.218 -1.728 4.443 1.00 0.00 H new ATOM 1016 N VAL A 65 -3.667 -1.959 4.456 1.00 0.00 N ATOM 1017 CA VAL A 65 -2.782 -1.755 3.316 1.00 0.00 C ATOM 1018 C VAL A 65 -3.581 -1.488 2.046 1.00 0.00 C ATOM 1019 O VAL A 65 -4.577 -2.155 1.775 1.00 0.00 O ATOM 1020 CB VAL A 65 -1.872 -2.985 3.097 1.00 0.00 C ATOM 1021 CG1 VAL A 65 -1.137 -2.914 1.759 1.00 0.00 C ATOM 1022 CG2 VAL A 65 -0.887 -3.126 4.249 1.00 0.00 C ATOM 0 H VAL A 65 -4.223 -2.812 4.406 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.162 -0.886 3.536 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.508 -3.870 3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.508 -3.796 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.863 -2.876 0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.515 -2.019 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.253 -3.996 4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.267 -2.232 4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.435 -3.251 5.183 1.00 0.00 H new ATOM 1032 N VAL A 66 -3.130 -0.515 1.263 1.00 0.00 N ATOM 1033 CA VAL A 66 -3.797 -0.180 0.013 1.00 0.00 C ATOM 1034 C VAL A 66 -2.872 -0.474 -1.166 1.00 0.00 C ATOM 1035 O VAL A 66 -1.654 -0.336 -1.049 1.00 0.00 O ATOM 1036 CB VAL A 66 -4.223 1.299 -0.028 1.00 0.00 C ATOM 1037 CG1 VAL A 66 -5.036 1.589 -1.279 1.00 0.00 C ATOM 1038 CG2 VAL A 66 -5.007 1.663 1.223 1.00 0.00 C ATOM 0 H VAL A 66 -2.309 0.053 1.471 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.695 -0.794 -0.055 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.324 1.915 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.327 2.639 -1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.435 1.371 -2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.930 0.965 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.300 2.712 1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.899 1.040 1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.385 1.499 2.103 1.00 0.00 H new ATOM 1048 N PHE A 67 -3.436 -0.902 -2.293 1.00 0.00 N ATOM 1049 CA PHE A 67 -2.622 -1.232 -3.458 1.00 0.00 C ATOM 1050 C PHE A 67 -2.623 -0.131 -4.511 1.00 0.00 C ATOM 1051 O PHE A 67 -3.661 0.452 -4.824 1.00 0.00 O ATOM 1052 CB PHE A 67 -3.104 -2.526 -4.095 1.00 0.00 C ATOM 1053 CG PHE A 67 -2.059 -3.199 -4.940 1.00 0.00 C ATOM 1054 CD1 PHE A 67 -1.634 -2.619 -6.124 1.00 0.00 C ATOM 1055 CD2 PHE A 67 -1.499 -4.405 -4.551 1.00 0.00 C ATOM 1056 CE1 PHE A 67 -0.671 -3.230 -6.906 1.00 0.00 C ATOM 1057 CE2 PHE A 67 -0.536 -5.021 -5.329 1.00 0.00 C ATOM 1058 CZ PHE A 67 -0.121 -4.432 -6.507 1.00 0.00 C ATOM 0 H PHE A 67 -4.440 -1.027 -2.423 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.601 -1.346 -3.095 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.424 -3.212 -3.310 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -3.979 -2.316 -4.710 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.060 -1.678 -6.440 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -1.818 -4.869 -3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.350 -2.768 -7.828 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.109 -5.962 -5.016 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.632 -4.911 -7.115 1.00 0.00 H new ATOM 1068 N CYS A 68 -1.448 0.109 -5.079 1.00 0.00 N ATOM 1069 CA CYS A 68 -1.283 1.097 -6.136 1.00 0.00 C ATOM 1070 C CYS A 68 -0.588 0.439 -7.320 1.00 0.00 C ATOM 1071 O CYS A 68 0.608 0.154 -7.276 1.00 0.00 O ATOM 1072 CB CYS A 68 -0.477 2.296 -5.648 1.00 0.00 C ATOM 1073 SG CYS A 68 -1.483 3.627 -4.949 1.00 0.00 S ATOM 0 H CYS A 68 -0.587 -0.373 -4.821 1.00 0.00 H new ATOM 0 HA CYS A 68 -2.265 1.462 -6.438 1.00 0.00 H new ATOM 0 HB2 CYS A 68 0.235 1.959 -4.895 1.00 0.00 H new ATOM 0 HB3 CYS A 68 0.104 2.693 -6.481 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.462 4.652 -5.748 1.00 0.00 H new ATOM 1079 N THR A 69 -1.355 0.167 -8.362 1.00 0.00 N ATOM 1080 CA THR A 69 -0.835 -0.501 -9.550 1.00 0.00 C ATOM 1081 C THR A 69 0.045 0.413 -10.397 1.00 0.00 C ATOM 1082 O THR A 69 0.032 1.633 -10.252 1.00 0.00 O ATOM 1083 CB THR A 69 -1.989 -1.029 -10.400 1.00 0.00 C ATOM 1084 OG1 THR A 69 -1.510 -1.882 -11.424 1.00 0.00 O ATOM 1085 CG2 THR A 69 -2.789 0.072 -11.057 1.00 0.00 C ATOM 0 H THR A 69 -2.347 0.399 -8.412 1.00 0.00 H new ATOM 0 HA THR A 69 -0.213 -1.327 -9.205 1.00 0.00 H new ATOM 0 HB THR A 69 -2.636 -1.570 -9.710 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.237 -2.082 -12.050 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.594 -0.366 -11.647 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.212 0.721 -10.291 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.138 0.656 -11.708 1.00 0.00 H new ATOM 1093 N TRP A 70 0.798 -0.210 -11.296 1.00 0.00 N ATOM 1094 CA TRP A 70 1.690 0.506 -12.203 1.00 0.00 C ATOM 1095 C TRP A 70 1.673 -0.136 -13.593 1.00 0.00 C ATOM 1096 O TRP A 70 2.693 -0.179 -14.281 1.00 0.00 O ATOM 1097 CB TRP A 70 3.118 0.507 -11.651 1.00 0.00 C ATOM 1098 CG TRP A 70 3.464 1.755 -10.901 1.00 0.00 C ATOM 1099 CD1 TRP A 70 2.992 2.134 -9.679 1.00 0.00 C ATOM 1100 CD2 TRP A 70 4.357 2.792 -11.326 1.00 0.00 C ATOM 1101 NE1 TRP A 70 3.539 3.339 -9.314 1.00 0.00 N ATOM 1102 CE2 TRP A 70 4.379 3.765 -10.309 1.00 0.00 C ATOM 1103 CE3 TRP A 70 5.140 2.990 -12.466 1.00 0.00 C ATOM 1104 CZ2 TRP A 70 5.154 4.918 -10.399 1.00 0.00 C ATOM 1105 CZ3 TRP A 70 5.910 4.136 -12.554 1.00 0.00 C ATOM 1106 CH2 TRP A 70 5.911 5.087 -11.525 1.00 0.00 C ATOM 0 H TRP A 70 0.808 -1.223 -11.417 1.00 0.00 H new ATOM 0 HA TRP A 70 1.339 1.534 -12.287 1.00 0.00 H new ATOM 0 HB2 TRP A 70 3.245 -0.352 -10.992 1.00 0.00 H new ATOM 0 HB3 TRP A 70 3.819 0.382 -12.476 1.00 0.00 H new ATOM 0 HD1 TRP A 70 2.290 1.568 -9.085 1.00 0.00 H new ATOM 0 HE1 TRP A 70 3.351 3.836 -8.444 1.00 0.00 H new ATOM 0 HE3 TRP A 70 5.144 2.262 -13.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 5.157 5.653 -9.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 6.520 4.300 -13.430 1.00 0.00 H new ATOM 0 HH2 TRP A 70 6.522 5.972 -11.623 1.00 0.00 H new ATOM 1117 N ASP A 71 0.508 -0.638 -13.995 1.00 0.00 N ATOM 1118 CA ASP A 71 0.353 -1.285 -15.294 1.00 0.00 C ATOM 1119 C ASP A 71 -0.315 -0.350 -16.297 1.00 0.00 C ATOM 1120 O ASP A 71 -1.008 0.593 -15.917 1.00 0.00 O ATOM 1121 CB ASP A 71 -0.479 -2.563 -15.147 1.00 0.00 C ATOM 1122 CG ASP A 71 0.105 -3.520 -14.127 1.00 0.00 C ATOM 1123 OD1 ASP A 71 -0.020 -3.244 -12.916 1.00 0.00 O ATOM 1124 OD2 ASP A 71 0.689 -4.545 -14.539 1.00 0.00 O ATOM 0 H ASP A 71 -0.345 -0.609 -13.437 1.00 0.00 H new ATOM 0 HA ASP A 71 1.346 -1.537 -15.667 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.495 -2.300 -14.854 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.546 -3.063 -16.113 1.00 0.00 H new ATOM 1129 N GLU A 72 -0.107 -0.625 -17.581 1.00 0.00 N ATOM 1130 CA GLU A 72 -0.694 0.184 -18.642 1.00 0.00 C ATOM 1131 C GLU A 72 -2.014 -0.423 -19.108 1.00 0.00 C ATOM 1132 O GLU A 72 -2.938 0.294 -19.495 1.00 0.00 O ATOM 1133 CB GLU A 72 0.272 0.302 -19.821 1.00 0.00 C ATOM 1134 CG GLU A 72 -0.133 1.357 -20.838 1.00 0.00 C ATOM 1135 CD GLU A 72 -0.114 2.759 -20.261 1.00 0.00 C ATOM 1136 OE1 GLU A 72 0.991 3.278 -19.997 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -1.206 3.338 -20.073 1.00 0.00 O ATOM 0 H GLU A 72 0.464 -1.403 -17.911 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.887 1.181 -18.245 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.267 0.538 -19.442 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.342 -0.664 -20.321 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.542 1.311 -21.693 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.133 1.134 -21.209 1.00 0.00 H new ATOM 1144 N GLU A 73 -2.095 -1.748 -19.062 1.00 0.00 N ATOM 1145 CA GLU A 73 -3.300 -2.459 -19.472 1.00 0.00 C ATOM 1146 C GLU A 73 -4.105 -2.898 -18.253 1.00 0.00 C ATOM 1147 O GLU A 73 -3.541 -3.328 -17.248 1.00 0.00 O ATOM 1148 CB GLU A 73 -2.936 -3.676 -20.325 1.00 0.00 C ATOM 1149 CG GLU A 73 -3.995 -4.037 -21.355 1.00 0.00 C ATOM 1150 CD GLU A 73 -3.903 -3.186 -22.606 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -3.415 -2.041 -22.512 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -4.321 -3.667 -23.681 1.00 0.00 O ATOM 0 H GLU A 73 -1.338 -2.353 -18.744 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.911 -1.781 -20.068 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.994 -3.481 -20.838 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.771 -4.532 -19.670 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.890 -5.088 -21.626 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.984 -3.919 -20.911 1.00 0.00 H new ATOM 1159 N GLU A 74 -5.424 -2.782 -18.347 1.00 0.00 N ATOM 1160 CA GLU A 74 -6.303 -3.164 -17.247 1.00 0.00 C ATOM 1161 C GLU A 74 -6.381 -4.680 -17.104 1.00 0.00 C ATOM 1162 O GLU A 74 -6.439 -5.204 -15.992 1.00 0.00 O ATOM 1163 CB GLU A 74 -7.704 -2.588 -17.464 1.00 0.00 C ATOM 1164 CG GLU A 74 -7.738 -1.070 -17.517 1.00 0.00 C ATOM 1165 CD GLU A 74 -9.111 -0.507 -17.205 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -9.552 -0.626 -16.044 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -9.744 0.054 -18.124 1.00 0.00 O ATOM 0 H GLU A 74 -5.908 -2.427 -19.172 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.885 -2.756 -16.327 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.110 -2.985 -18.394 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.356 -2.930 -16.660 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.015 -0.669 -16.807 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.430 -0.738 -18.508 1.00 0.00 H new ATOM 1174 N ASP A 75 -6.384 -5.379 -18.234 1.00 0.00 N ATOM 1175 CA ASP A 75 -6.459 -6.836 -18.231 1.00 0.00 C ATOM 1176 C ASP A 75 -5.333 -7.448 -17.399 1.00 0.00 C ATOM 1177 O ASP A 75 -5.465 -8.557 -16.881 1.00 0.00 O ATOM 1178 CB ASP A 75 -6.397 -7.373 -19.662 1.00 0.00 C ATOM 1179 CG ASP A 75 -7.765 -7.446 -20.311 1.00 0.00 C ATOM 1180 OD1 ASP A 75 -8.738 -7.788 -19.607 1.00 0.00 O ATOM 1181 OD2 ASP A 75 -7.863 -7.163 -21.523 1.00 0.00 O ATOM 0 H ASP A 75 -6.335 -4.961 -19.163 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.410 -7.119 -17.780 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.748 -6.733 -20.260 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.947 -8.366 -19.656 1.00 0.00 H new ATOM 1186 N GLY A 76 -4.227 -6.721 -17.275 1.00 0.00 N ATOM 1187 CA GLY A 76 -3.099 -7.214 -16.508 1.00 0.00 C ATOM 1188 C GLY A 76 -3.319 -7.114 -15.010 1.00 0.00 C ATOM 1189 O GLY A 76 -3.224 -8.112 -14.296 1.00 0.00 O ATOM 0 H GLY A 76 -4.092 -5.800 -17.692 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.911 -8.254 -16.775 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.207 -6.649 -16.778 1.00 0.00 H new ATOM 1193 N PHE A 77 -3.606 -5.908 -14.533 1.00 0.00 N ATOM 1194 CA PHE A 77 -3.830 -5.682 -13.109 1.00 0.00 C ATOM 1195 C PHE A 77 -5.054 -6.449 -12.610 1.00 0.00 C ATOM 1196 O PHE A 77 -5.039 -7.024 -11.525 1.00 0.00 O ATOM 1197 CB PHE A 77 -3.980 -4.176 -12.830 1.00 0.00 C ATOM 1198 CG PHE A 77 -5.400 -3.672 -12.798 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -6.240 -3.975 -11.738 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -5.889 -2.894 -13.832 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -7.542 -3.509 -11.713 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -7.188 -2.424 -13.813 1.00 0.00 C ATOM 1203 CZ PHE A 77 -8.016 -2.734 -12.752 1.00 0.00 C ATOM 0 H PHE A 77 -3.689 -5.072 -15.111 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.963 -6.056 -12.564 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.509 -3.950 -11.873 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.432 -3.624 -13.593 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -5.874 -4.581 -10.923 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.247 -2.651 -14.665 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.187 -3.751 -10.881 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.555 -1.815 -14.626 1.00 0.00 H new ATOM 0 HZ PHE A 77 -9.033 -2.371 -12.735 1.00 0.00 H new ATOM 1213 N ALA A 78 -6.116 -6.435 -13.405 1.00 0.00 N ATOM 1214 CA ALA A 78 -7.362 -7.112 -13.044 1.00 0.00 C ATOM 1215 C ALA A 78 -7.150 -8.567 -12.667 1.00 0.00 C ATOM 1216 O ALA A 78 -7.543 -9.005 -11.586 1.00 0.00 O ATOM 1217 CB ALA A 78 -8.301 -7.067 -14.211 1.00 0.00 C ATOM 0 H ALA A 78 -6.143 -5.961 -14.308 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.769 -6.592 -12.177 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.232 -7.570 -13.949 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.510 -6.029 -14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.845 -7.569 -15.064 1.00 0.00 H new ATOM 1223 N GLY A 79 -6.504 -9.310 -13.559 1.00 0.00 N ATOM 1224 CA GLY A 79 -6.228 -10.702 -13.295 1.00 0.00 C ATOM 1225 C GLY A 79 -5.341 -10.840 -12.086 1.00 0.00 C ATOM 1226 O GLY A 79 -5.169 -11.927 -11.537 1.00 0.00 O ATOM 0 H GLY A 79 -6.168 -8.969 -14.460 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.162 -11.240 -13.132 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.746 -11.155 -14.161 1.00 0.00 H new ATOM 1230 N TYR A 80 -4.760 -9.714 -11.692 1.00 0.00 N ATOM 1231 CA TYR A 80 -3.849 -9.686 -10.547 1.00 0.00 C ATOM 1232 C TYR A 80 -4.548 -9.230 -9.264 1.00 0.00 C ATOM 1233 O TYR A 80 -4.254 -9.730 -8.179 1.00 0.00 O ATOM 1234 CB TYR A 80 -2.657 -8.771 -10.846 1.00 0.00 C ATOM 1235 CG TYR A 80 -1.665 -8.660 -9.708 1.00 0.00 C ATOM 1236 CD1 TYR A 80 -1.442 -9.724 -8.843 1.00 0.00 C ATOM 1237 CD2 TYR A 80 -0.949 -7.487 -9.503 1.00 0.00 C ATOM 1238 CE1 TYR A 80 -0.534 -9.622 -7.805 1.00 0.00 C ATOM 1239 CE2 TYR A 80 -0.040 -7.378 -8.468 1.00 0.00 C ATOM 1240 CZ TYR A 80 0.164 -8.447 -7.622 1.00 0.00 C ATOM 1241 OH TYR A 80 1.068 -8.341 -6.592 1.00 0.00 O ATOM 0 H TYR A 80 -4.900 -8.810 -12.144 1.00 0.00 H new ATOM 0 HA TYR A 80 -3.499 -10.705 -10.385 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.140 -9.143 -11.730 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -3.028 -7.775 -11.089 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -1.987 -10.646 -8.984 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -1.105 -6.647 -10.163 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.372 -10.458 -7.141 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.508 -6.459 -8.322 1.00 0.00 H new ATOM 0 HH TYR A 80 1.474 -7.449 -6.604 1.00 0.00 H new ATOM 1251 N PHE A 81 -5.455 -8.270 -9.389 1.00 0.00 N ATOM 1252 CA PHE A 81 -6.173 -7.735 -8.235 1.00 0.00 C ATOM 1253 C PHE A 81 -7.318 -8.647 -7.791 1.00 0.00 C ATOM 1254 O PHE A 81 -7.879 -8.462 -6.711 1.00 0.00 O ATOM 1255 CB PHE A 81 -6.712 -6.340 -8.554 1.00 0.00 C ATOM 1256 CG PHE A 81 -5.676 -5.259 -8.435 1.00 0.00 C ATOM 1257 CD1 PHE A 81 -4.435 -5.403 -9.033 1.00 0.00 C ATOM 1258 CD2 PHE A 81 -5.944 -4.100 -7.723 1.00 0.00 C ATOM 1259 CE1 PHE A 81 -3.479 -4.411 -8.926 1.00 0.00 C ATOM 1260 CE2 PHE A 81 -4.991 -3.106 -7.613 1.00 0.00 C ATOM 1261 CZ PHE A 81 -3.759 -3.261 -8.213 1.00 0.00 C ATOM 0 H PHE A 81 -5.713 -7.844 -10.279 1.00 0.00 H new ATOM 0 HA PHE A 81 -5.463 -7.677 -7.410 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -7.115 -6.337 -9.567 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -7.540 -6.116 -7.881 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -4.212 -6.301 -9.590 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -6.907 -3.973 -7.250 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -2.516 -4.534 -9.398 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -5.211 -2.207 -7.057 1.00 0.00 H new ATOM 0 HZ PHE A 81 -3.014 -2.484 -8.126 1.00 0.00 H new ATOM 1271 N ALA A 82 -7.671 -9.617 -8.625 1.00 0.00 N ATOM 1272 CA ALA A 82 -8.763 -10.534 -8.308 1.00 0.00 C ATOM 1273 C ALA A 82 -8.573 -11.207 -6.947 1.00 0.00 C ATOM 1274 O ALA A 82 -9.534 -11.389 -6.200 1.00 0.00 O ATOM 1275 CB ALA A 82 -8.892 -11.584 -9.401 1.00 0.00 C ATOM 0 H ALA A 82 -7.220 -9.790 -9.523 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.681 -9.948 -8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.708 -12.264 -9.158 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -9.099 -11.095 -10.353 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.961 -12.147 -9.477 1.00 0.00 H new ATOM 1281 N LYS A 83 -7.338 -11.595 -6.636 1.00 0.00 N ATOM 1282 CA LYS A 83 -7.044 -12.268 -5.379 1.00 0.00 C ATOM 1283 C LYS A 83 -6.318 -11.353 -4.387 1.00 0.00 C ATOM 1284 O LYS A 83 -5.134 -11.539 -4.108 1.00 0.00 O ATOM 1285 CB LYS A 83 -6.211 -13.516 -5.667 1.00 0.00 C ATOM 1286 CG LYS A 83 -4.774 -13.225 -6.082 1.00 0.00 C ATOM 1287 CD LYS A 83 -3.780 -13.728 -5.047 1.00 0.00 C ATOM 1288 CE LYS A 83 -3.487 -15.208 -5.231 1.00 0.00 C ATOM 1289 NZ LYS A 83 -3.144 -15.537 -6.642 1.00 0.00 N ATOM 0 H LYS A 83 -6.527 -11.454 -7.239 1.00 0.00 H new ATOM 0 HA LYS A 83 -7.988 -12.548 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -6.200 -14.145 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -6.697 -14.089 -6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.570 -13.697 -7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.645 -12.152 -6.220 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.853 -13.160 -5.125 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.176 -13.556 -4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.662 -15.498 -4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.355 -15.791 -4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.467 -16.326 -6.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.007 -15.810 -7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.719 -14.705 -7.099 1.00 0.00 H new ATOM 1303 N MET A 84 -7.030 -10.363 -3.855 1.00 0.00 N ATOM 1304 CA MET A 84 -6.439 -9.435 -2.900 1.00 0.00 C ATOM 1305 C MET A 84 -7.450 -8.994 -1.833 1.00 0.00 C ATOM 1306 O MET A 84 -8.515 -8.470 -2.156 1.00 0.00 O ATOM 1307 CB MET A 84 -5.883 -8.224 -3.650 1.00 0.00 C ATOM 1308 CG MET A 84 -6.895 -7.112 -3.893 1.00 0.00 C ATOM 1309 SD MET A 84 -6.576 -6.187 -5.410 1.00 0.00 S ATOM 1310 CE MET A 84 -4.787 -6.080 -5.402 1.00 0.00 C ATOM 0 H MET A 84 -8.011 -10.185 -4.069 1.00 0.00 H new ATOM 0 HA MET A 84 -5.629 -9.946 -2.379 1.00 0.00 H new ATOM 0 HB2 MET A 84 -5.044 -7.817 -3.086 1.00 0.00 H new ATOM 0 HB3 MET A 84 -5.490 -8.557 -4.611 1.00 0.00 H new ATOM 0 HG2 MET A 84 -7.895 -7.543 -3.940 1.00 0.00 H new ATOM 0 HG3 MET A 84 -6.883 -6.426 -3.046 1.00 0.00 H new ATOM 0 HE1 MET A 84 -4.485 -5.038 -5.297 1.00 0.00 H new ATOM 0 HE2 MET A 84 -4.392 -6.658 -4.567 1.00 0.00 H new ATOM 0 HE3 MET A 84 -4.394 -6.479 -6.337 1.00 0.00 H new ATOM 1320 N PRO A 85 -7.126 -9.201 -0.542 1.00 0.00 N ATOM 1321 CA PRO A 85 -8.008 -8.821 0.564 1.00 0.00 C ATOM 1322 C PRO A 85 -7.868 -7.349 0.951 1.00 0.00 C ATOM 1323 O PRO A 85 -8.787 -6.754 1.514 1.00 0.00 O ATOM 1324 CB PRO A 85 -7.519 -9.717 1.699 1.00 0.00 C ATOM 1325 CG PRO A 85 -6.059 -9.872 1.442 1.00 0.00 C ATOM 1326 CD PRO A 85 -5.880 -9.830 -0.055 1.00 0.00 C ATOM 0 HA PRO A 85 -9.062 -8.942 0.313 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -7.706 -9.264 2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.029 -10.681 1.693 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -5.494 -9.074 1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -5.691 -10.813 1.850 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.002 -9.249 -0.337 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.748 -10.829 -0.470 1.00 0.00 H new ATOM 1334 N TRP A 86 -6.708 -6.769 0.648 1.00 0.00 N ATOM 1335 CA TRP A 86 -6.437 -5.369 0.964 1.00 0.00 C ATOM 1336 C TRP A 86 -7.218 -4.443 0.038 1.00 0.00 C ATOM 1337 O TRP A 86 -7.687 -4.877 -1.014 1.00 0.00 O ATOM 1338 CB TRP A 86 -4.942 -5.092 0.832 1.00 0.00 C ATOM 1339 CG TRP A 86 -4.390 -5.381 -0.524 1.00 0.00 C ATOM 1340 CD1 TRP A 86 -4.530 -4.608 -1.637 1.00 0.00 C ATOM 1341 CD2 TRP A 86 -3.599 -6.508 -0.911 1.00 0.00 C ATOM 1342 NE1 TRP A 86 -3.870 -5.180 -2.693 1.00 0.00 N ATOM 1343 CE2 TRP A 86 -3.294 -6.351 -2.277 1.00 0.00 C ATOM 1344 CE3 TRP A 86 -3.117 -7.633 -0.239 1.00 0.00 C ATOM 1345 CZ2 TRP A 86 -2.528 -7.277 -2.980 1.00 0.00 C ATOM 1346 CZ3 TRP A 86 -2.358 -8.552 -0.938 1.00 0.00 C ATOM 1347 CH2 TRP A 86 -2.070 -8.369 -2.296 1.00 0.00 C ATOM 0 H TRP A 86 -5.938 -7.250 0.182 1.00 0.00 H new ATOM 0 HA TRP A 86 -6.754 -5.178 1.989 1.00 0.00 H new ATOM 0 HB2 TRP A 86 -4.754 -4.046 1.075 1.00 0.00 H new ATOM 0 HB3 TRP A 86 -4.405 -5.692 1.567 1.00 0.00 H new ATOM 0 HD1 TRP A 86 -5.081 -3.680 -1.681 1.00 0.00 H new ATOM 0 HE1 TRP A 86 -3.816 -4.796 -3.636 1.00 0.00 H new ATOM 0 HE3 TRP A 86 -3.334 -7.782 0.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 -2.304 -7.138 -4.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 -1.981 -9.426 -0.428 1.00 0.00 H new ATOM 0 HH2 TRP A 86 -1.474 -9.106 -2.814 1.00 0.00 H new ATOM 1358 N LEU A 87 -7.371 -3.168 0.418 1.00 0.00 N ATOM 1359 CA LEU A 87 -8.107 -2.249 -0.412 1.00 0.00 C ATOM 1360 C LEU A 87 -7.224 -1.664 -1.506 1.00 0.00 C ATOM 1361 O LEU A 87 -6.043 -1.408 -1.295 1.00 0.00 O ATOM 1362 CB LEU A 87 -8.709 -1.120 0.429 1.00 0.00 C ATOM 1363 CG LEU A 87 -9.478 -1.569 1.674 1.00 0.00 C ATOM 1364 CD1 LEU A 87 -9.083 -0.728 2.881 1.00 0.00 C ATOM 1365 CD2 LEU A 87 -10.977 -1.483 1.433 1.00 0.00 C ATOM 0 H LEU A 87 -6.998 -2.770 1.280 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.915 -2.809 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.905 -0.453 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.380 -0.538 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.220 -2.608 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.641 -1.063 3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.015 -0.838 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.311 0.320 2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.509 -1.806 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -11.250 -0.454 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.249 -2.128 0.597 1.00 0.00 H new ATOM 1377 N ALA A 88 -7.804 -1.470 -2.684 1.00 0.00 N ATOM 1378 CA ALA A 88 -7.069 -0.931 -3.814 1.00 0.00 C ATOM 1379 C ALA A 88 -7.873 0.142 -4.540 1.00 0.00 C ATOM 1380 O ALA A 88 -9.104 0.133 -4.513 1.00 0.00 O ATOM 1381 CB ALA A 88 -6.716 -2.055 -4.767 1.00 0.00 C ATOM 0 H ALA A 88 -8.783 -1.679 -2.879 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.157 -0.465 -3.442 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.164 -1.652 -5.616 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.100 -2.791 -4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.630 -2.532 -5.121 1.00 0.00 H new ATOM 1387 N VAL A 89 -7.172 1.060 -5.193 1.00 0.00 N ATOM 1388 CA VAL A 89 -7.824 2.133 -5.933 1.00 0.00 C ATOM 1389 C VAL A 89 -8.299 1.640 -7.299 1.00 0.00 C ATOM 1390 O VAL A 89 -7.500 1.152 -8.098 1.00 0.00 O ATOM 1391 CB VAL A 89 -6.881 3.334 -6.137 1.00 0.00 C ATOM 1392 CG1 VAL A 89 -7.619 4.488 -6.803 1.00 0.00 C ATOM 1393 CG2 VAL A 89 -6.274 3.771 -4.810 1.00 0.00 C ATOM 0 H VAL A 89 -6.153 1.083 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.681 2.453 -5.340 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.069 3.026 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.936 5.327 -6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.996 4.167 -7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.454 4.798 -6.174 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.611 4.620 -4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.070 4.060 -4.124 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.706 2.946 -4.380 1.00 0.00 H new ATOM 1403 N PRO A 90 -9.606 1.763 -7.590 1.00 0.00 N ATOM 1404 CA PRO A 90 -10.166 1.326 -8.873 1.00 0.00 C ATOM 1405 C PRO A 90 -9.575 2.100 -10.045 1.00 0.00 C ATOM 1406 O PRO A 90 -9.154 3.247 -9.893 1.00 0.00 O ATOM 1407 CB PRO A 90 -11.665 1.619 -8.738 1.00 0.00 C ATOM 1408 CG PRO A 90 -11.765 2.632 -7.651 1.00 0.00 C ATOM 1409 CD PRO A 90 -10.636 2.336 -6.707 1.00 0.00 C ATOM 0 HA PRO A 90 -9.947 0.278 -9.077 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -12.078 2.001 -9.672 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.222 0.716 -8.488 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.685 3.643 -8.051 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.727 2.566 -7.143 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.282 3.237 -6.206 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.935 1.635 -5.928 1.00 0.00 H new ATOM 1417 N PHE A 91 -9.545 1.468 -11.216 1.00 0.00 N ATOM 1418 CA PHE A 91 -9.004 2.104 -12.413 1.00 0.00 C ATOM 1419 C PHE A 91 -9.570 3.511 -12.588 1.00 0.00 C ATOM 1420 O PHE A 91 -8.919 4.389 -13.154 1.00 0.00 O ATOM 1421 CB PHE A 91 -9.318 1.259 -13.650 1.00 0.00 C ATOM 1422 CG PHE A 91 -8.457 1.587 -14.836 1.00 0.00 C ATOM 1423 CD1 PHE A 91 -7.112 1.252 -14.847 1.00 0.00 C ATOM 1424 CD2 PHE A 91 -8.992 2.233 -15.939 1.00 0.00 C ATOM 1425 CE1 PHE A 91 -6.317 1.554 -15.936 1.00 0.00 C ATOM 1426 CE2 PHE A 91 -8.202 2.538 -17.032 1.00 0.00 C ATOM 1427 CZ PHE A 91 -6.863 2.198 -17.030 1.00 0.00 C ATOM 0 H PHE A 91 -9.888 0.518 -11.361 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.923 2.180 -12.296 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.193 0.205 -13.401 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -10.364 1.401 -13.921 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.680 0.749 -13.994 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -10.038 2.501 -15.945 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -5.270 1.287 -15.932 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.631 3.041 -17.886 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.244 2.435 -17.882 1.00 0.00 H new ATOM 1437 N ALA A 92 -10.790 3.714 -12.098 1.00 0.00 N ATOM 1438 CA ALA A 92 -11.452 5.010 -12.197 1.00 0.00 C ATOM 1439 C ALA A 92 -10.569 6.142 -11.671 1.00 0.00 C ATOM 1440 O ALA A 92 -10.575 7.244 -12.219 1.00 0.00 O ATOM 1441 CB ALA A 92 -12.774 4.981 -11.445 1.00 0.00 C ATOM 0 H ALA A 92 -11.341 2.996 -11.628 1.00 0.00 H new ATOM 0 HA ALA A 92 -11.641 5.205 -13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -13.260 5.953 -11.525 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -13.420 4.216 -11.875 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.590 4.753 -10.395 1.00 0.00 H new ATOM 1447 N GLN A 93 -9.812 5.873 -10.608 1.00 0.00 N ATOM 1448 CA GLN A 93 -8.936 6.882 -10.026 1.00 0.00 C ATOM 1449 C GLN A 93 -7.470 6.491 -10.176 1.00 0.00 C ATOM 1450 O GLN A 93 -6.631 6.867 -9.356 1.00 0.00 O ATOM 1451 CB GLN A 93 -9.273 7.086 -8.546 1.00 0.00 C ATOM 1452 CG GLN A 93 -10.760 7.245 -8.275 1.00 0.00 C ATOM 1453 CD GLN A 93 -11.199 8.696 -8.266 1.00 0.00 C ATOM 1454 OE1 GLN A 93 -10.406 9.599 -8.531 1.00 0.00 O ATOM 1455 NE2 GLN A 93 -12.471 8.927 -7.961 1.00 0.00 N ATOM 0 H GLN A 93 -9.789 4.969 -10.136 1.00 0.00 H new ATOM 0 HA GLN A 93 -9.097 7.817 -10.563 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.898 6.236 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -8.750 7.970 -8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.324 6.703 -9.034 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.001 6.790 -7.314 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -13.094 8.148 -7.748 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -12.825 9.883 -7.940 1.00 0.00 H new ATOM 1464 N SER A 94 -7.164 5.741 -11.230 1.00 0.00 N ATOM 1465 CA SER A 94 -5.794 5.308 -11.482 1.00 0.00 C ATOM 1466 C SER A 94 -4.880 6.510 -11.696 1.00 0.00 C ATOM 1467 O SER A 94 -3.685 6.453 -11.407 1.00 0.00 O ATOM 1468 CB SER A 94 -5.739 4.383 -12.699 1.00 0.00 C ATOM 1469 OG SER A 94 -5.720 5.125 -13.906 1.00 0.00 O ATOM 0 H SER A 94 -7.843 5.422 -11.921 1.00 0.00 H new ATOM 0 HA SER A 94 -5.446 4.758 -10.608 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.850 3.754 -12.641 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.602 3.717 -12.692 1.00 0.00 H new ATOM 0 HG SER A 94 -5.683 4.510 -14.668 1.00 0.00 H new ATOM 1475 N GLU A 95 -5.453 7.603 -12.195 1.00 0.00 N ATOM 1476 CA GLU A 95 -4.692 8.825 -12.437 1.00 0.00 C ATOM 1477 C GLU A 95 -3.959 9.256 -11.171 1.00 0.00 C ATOM 1478 O GLU A 95 -2.899 9.876 -11.232 1.00 0.00 O ATOM 1479 CB GLU A 95 -5.621 9.945 -12.912 1.00 0.00 C ATOM 1480 CG GLU A 95 -4.899 11.249 -13.209 1.00 0.00 C ATOM 1481 CD GLU A 95 -5.722 12.468 -12.843 1.00 0.00 C ATOM 1482 OE1 GLU A 95 -6.964 12.350 -12.786 1.00 0.00 O ATOM 1483 OE2 GLU A 95 -5.125 13.540 -12.613 1.00 0.00 O ATOM 0 H GLU A 95 -6.441 7.667 -12.439 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.956 8.624 -13.216 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.144 9.616 -13.810 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.379 10.125 -12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.958 11.272 -12.659 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.650 11.289 -14.269 1.00 0.00 H new ATOM 1490 N ALA A 96 -4.538 8.923 -10.025 1.00 0.00 N ATOM 1491 CA ALA A 96 -3.949 9.265 -8.738 1.00 0.00 C ATOM 1492 C ALA A 96 -2.697 8.446 -8.467 1.00 0.00 C ATOM 1493 O ALA A 96 -1.759 8.915 -7.829 1.00 0.00 O ATOM 1494 CB ALA A 96 -4.950 9.015 -7.627 1.00 0.00 C ATOM 0 H ALA A 96 -5.419 8.414 -9.961 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.678 10.320 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.501 9.273 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.836 9.629 -7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.234 7.963 -7.623 1.00 0.00 H new ATOM 1500 N VAL A 97 -2.711 7.209 -8.933 1.00 0.00 N ATOM 1501 CA VAL A 97 -1.599 6.294 -8.722 1.00 0.00 C ATOM 1502 C VAL A 97 -0.314 6.797 -9.363 1.00 0.00 C ATOM 1503 O VAL A 97 0.780 6.583 -8.842 1.00 0.00 O ATOM 1504 CB VAL A 97 -1.943 4.901 -9.256 1.00 0.00 C ATOM 1505 CG1 VAL A 97 -0.738 3.975 -9.185 1.00 0.00 C ATOM 1506 CG2 VAL A 97 -3.108 4.346 -8.461 1.00 0.00 C ATOM 0 H VAL A 97 -3.486 6.812 -9.464 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.430 6.236 -7.647 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.226 4.975 -10.306 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.011 2.993 -9.571 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.074 4.387 -9.784 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.412 3.881 -8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.362 3.353 -8.833 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.832 4.280 -7.409 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.969 5.005 -8.569 1.00 0.00 H new ATOM 1516 N GLN A 98 -0.457 7.462 -10.492 1.00 0.00 N ATOM 1517 CA GLN A 98 0.697 7.998 -11.210 1.00 0.00 C ATOM 1518 C GLN A 98 1.260 9.226 -10.506 1.00 0.00 C ATOM 1519 O GLN A 98 2.476 9.403 -10.421 1.00 0.00 O ATOM 1520 CB GLN A 98 0.338 8.347 -12.661 1.00 0.00 C ATOM 1521 CG GLN A 98 -0.819 9.323 -12.809 1.00 0.00 C ATOM 1522 CD GLN A 98 -0.746 10.120 -14.096 1.00 0.00 C ATOM 1523 OE1 GLN A 98 0.333 10.317 -14.657 1.00 0.00 O ATOM 1524 NE2 GLN A 98 -1.896 10.583 -14.572 1.00 0.00 N ATOM 0 H GLN A 98 -1.356 7.647 -10.937 1.00 0.00 H new ATOM 0 HA GLN A 98 1.460 7.220 -11.220 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.217 8.769 -13.148 1.00 0.00 H new ATOM 0 HB3 GLN A 98 0.091 7.428 -13.192 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -1.760 8.773 -12.779 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.823 10.008 -11.961 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -2.766 10.396 -14.074 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -1.909 11.126 -15.435 1.00 0.00 H new ATOM 1533 N LYS A 99 0.372 10.073 -10.003 1.00 0.00 N ATOM 1534 CA LYS A 99 0.780 11.287 -9.306 1.00 0.00 C ATOM 1535 C LYS A 99 1.143 10.992 -7.854 1.00 0.00 C ATOM 1536 O LYS A 99 2.068 11.587 -7.301 1.00 0.00 O ATOM 1537 CB LYS A 99 -0.332 12.335 -9.380 1.00 0.00 C ATOM 1538 CG LYS A 99 -0.567 12.879 -10.784 1.00 0.00 C ATOM 1539 CD LYS A 99 0.376 14.029 -11.099 1.00 0.00 C ATOM 1540 CE LYS A 99 -0.303 15.375 -10.907 1.00 0.00 C ATOM 1541 NZ LYS A 99 -1.063 15.437 -9.628 1.00 0.00 N ATOM 0 H LYS A 99 -0.638 9.942 -10.064 1.00 0.00 H new ATOM 0 HA LYS A 99 1.669 11.681 -9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -1.258 11.896 -9.010 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -0.084 13.163 -8.716 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.426 12.081 -11.513 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -1.599 13.217 -10.877 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.254 13.968 -10.455 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.728 13.941 -12.127 1.00 0.00 H new ATOM 0 HE2 LYS A 99 0.447 16.165 -10.922 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.980 15.562 -11.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.383 16.412 -9.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -1.888 14.807 -9.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -0.449 15.135 -8.845 1.00 0.00 H new ATOM 1555 N LEU A 100 0.409 10.067 -7.241 1.00 0.00 N ATOM 1556 CA LEU A 100 0.656 9.687 -5.844 1.00 0.00 C ATOM 1557 C LEU A 100 2.119 9.304 -5.637 1.00 0.00 C ATOM 1558 O LEU A 100 2.761 9.750 -4.686 1.00 0.00 O ATOM 1559 CB LEU A 100 -0.242 8.514 -5.443 1.00 0.00 C ATOM 1560 CG LEU A 100 -0.219 8.116 -3.967 1.00 0.00 C ATOM 1561 CD1 LEU A 100 -0.699 9.264 -3.089 1.00 0.00 C ATOM 1562 CD2 LEU A 100 -1.080 6.876 -3.750 1.00 0.00 C ATOM 0 H LEU A 100 -0.361 9.565 -7.684 1.00 0.00 H new ATOM 0 HA LEU A 100 0.425 10.547 -5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.268 8.761 -5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.045 7.645 -6.036 1.00 0.00 H new ATOM 0 HG LEU A 100 0.808 7.885 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.674 8.957 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.048 10.127 -3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.719 9.531 -3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.059 6.598 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.106 7.089 -4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.691 6.053 -4.350 1.00 0.00 H new ATOM 1574 N SER A 101 2.638 8.471 -6.535 1.00 0.00 N ATOM 1575 CA SER A 101 4.022 8.022 -6.456 1.00 0.00 C ATOM 1576 C SER A 101 4.985 9.201 -6.533 1.00 0.00 C ATOM 1577 O SER A 101 5.972 9.259 -5.799 1.00 0.00 O ATOM 1578 CB SER A 101 4.322 7.029 -7.580 1.00 0.00 C ATOM 1579 OG SER A 101 3.754 7.459 -8.806 1.00 0.00 O ATOM 0 H SER A 101 2.118 8.093 -7.327 1.00 0.00 H new ATOM 0 HA SER A 101 4.162 7.527 -5.495 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.400 6.919 -7.694 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.927 6.047 -7.317 1.00 0.00 H new ATOM 0 HG SER A 101 2.847 7.097 -8.891 1.00 0.00 H new ATOM 1585 N LYS A 102 4.693 10.142 -7.427 1.00 0.00 N ATOM 1586 CA LYS A 102 5.534 11.322 -7.600 1.00 0.00 C ATOM 1587 C LYS A 102 5.765 12.031 -6.268 1.00 0.00 C ATOM 1588 O LYS A 102 6.785 12.692 -6.073 1.00 0.00 O ATOM 1589 CB LYS A 102 4.893 12.287 -8.598 1.00 0.00 C ATOM 1590 CG LYS A 102 5.785 13.461 -8.971 1.00 0.00 C ATOM 1591 CD LYS A 102 5.256 14.198 -10.190 1.00 0.00 C ATOM 1592 CE LYS A 102 5.572 15.683 -10.123 1.00 0.00 C ATOM 1593 NZ LYS A 102 7.015 15.934 -9.859 1.00 0.00 N ATOM 0 H LYS A 102 3.880 10.110 -8.043 1.00 0.00 H new ATOM 0 HA LYS A 102 6.499 10.994 -7.987 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.631 11.739 -9.503 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.963 12.668 -8.176 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.852 14.150 -8.129 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.795 13.103 -9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.694 13.772 -11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.178 14.057 -10.262 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.287 16.157 -11.062 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.974 16.146 -9.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.224 16.942 -10.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.239 15.672 -8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.591 15.363 -10.510 1.00 0.00 H new ATOM 1607 N HIS A 103 4.809 11.890 -5.355 1.00 0.00 N ATOM 1608 CA HIS A 103 4.906 12.517 -4.043 1.00 0.00 C ATOM 1609 C HIS A 103 5.912 11.786 -3.157 1.00 0.00 C ATOM 1610 O HIS A 103 6.527 12.387 -2.277 1.00 0.00 O ATOM 1611 CB HIS A 103 3.533 12.542 -3.366 1.00 0.00 C ATOM 1612 CG HIS A 103 2.864 13.881 -3.422 1.00 0.00 C ATOM 1613 ND1 HIS A 103 1.707 14.115 -4.133 1.00 0.00 N ATOM 1614 CD2 HIS A 103 3.195 15.062 -2.847 1.00 0.00 C ATOM 1615 CE1 HIS A 103 1.356 15.382 -3.995 1.00 0.00 C ATOM 1616 NE2 HIS A 103 2.242 15.977 -3.219 1.00 0.00 N ATOM 0 H HIS A 103 3.958 11.347 -5.501 1.00 0.00 H new ATOM 0 HA HIS A 103 5.255 13.540 -4.183 1.00 0.00 H new ATOM 0 HB2 HIS A 103 2.889 11.803 -3.841 1.00 0.00 H new ATOM 0 HB3 HIS A 103 3.645 12.244 -2.324 1.00 0.00 H new ATOM 0 HD2 HIS A 103 4.050 15.249 -2.214 1.00 0.00 H new ATOM 0 HE1 HIS A 103 0.491 15.850 -4.441 1.00 0.00 H new ATOM 0 HE2 HIS A 103 2.222 16.958 -2.941 1.00 0.00 H new ATOM 1625 N PHE A 104 6.072 10.487 -3.391 1.00 0.00 N ATOM 1626 CA PHE A 104 7.002 9.681 -2.608 1.00 0.00 C ATOM 1627 C PHE A 104 8.341 9.519 -3.326 1.00 0.00 C ATOM 1628 O PHE A 104 9.203 8.760 -2.882 1.00 0.00 O ATOM 1629 CB PHE A 104 6.397 8.305 -2.321 1.00 0.00 C ATOM 1630 CG PHE A 104 5.092 8.368 -1.579 1.00 0.00 C ATOM 1631 CD1 PHE A 104 4.978 9.107 -0.412 1.00 0.00 C ATOM 1632 CD2 PHE A 104 3.979 7.689 -2.049 1.00 0.00 C ATOM 1633 CE1 PHE A 104 3.779 9.167 0.273 1.00 0.00 C ATOM 1634 CE2 PHE A 104 2.777 7.745 -1.369 1.00 0.00 C ATOM 1635 CZ PHE A 104 2.677 8.486 -0.206 1.00 0.00 C ATOM 0 H PHE A 104 5.571 9.971 -4.115 1.00 0.00 H new ATOM 0 HA PHE A 104 7.182 10.201 -1.667 1.00 0.00 H new ATOM 0 HB2 PHE A 104 6.245 7.780 -3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.108 7.718 -1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.836 9.642 -0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.052 7.109 -2.957 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.704 9.746 1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.917 7.211 -1.746 1.00 0.00 H new ATOM 0 HZ PHE A 104 1.739 8.532 0.327 1.00 0.00 H new ATOM 1645 N ASN A 105 8.516 10.237 -4.435 1.00 0.00 N ATOM 1646 CA ASN A 105 9.755 10.168 -5.205 1.00 0.00 C ATOM 1647 C ASN A 105 10.131 8.721 -5.518 1.00 0.00 C ATOM 1648 O ASN A 105 11.307 8.358 -5.498 1.00 0.00 O ATOM 1649 CB ASN A 105 10.892 10.849 -4.440 1.00 0.00 C ATOM 1650 CG ASN A 105 12.103 11.108 -5.314 1.00 0.00 C ATOM 1651 OD1 ASN A 105 13.217 10.696 -4.988 1.00 0.00 O ATOM 1652 ND2 ASN A 105 11.890 11.795 -6.431 1.00 0.00 N ATOM 0 H ASN A 105 7.816 10.872 -4.819 1.00 0.00 H new ATOM 0 HA ASN A 105 9.594 10.690 -6.148 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.535 11.793 -4.029 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.184 10.224 -3.596 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.667 12.001 -7.059 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.950 12.116 -6.661 1.00 0.00 H new ATOM 1659 N VAL A 106 9.125 7.902 -5.805 1.00 0.00 N ATOM 1660 CA VAL A 106 9.349 6.495 -6.122 1.00 0.00 C ATOM 1661 C VAL A 106 10.334 6.339 -7.277 1.00 0.00 C ATOM 1662 O VAL A 106 9.999 6.608 -8.431 1.00 0.00 O ATOM 1663 CB VAL A 106 8.033 5.780 -6.487 1.00 0.00 C ATOM 1664 CG1 VAL A 106 8.264 4.286 -6.659 1.00 0.00 C ATOM 1665 CG2 VAL A 106 6.967 6.043 -5.433 1.00 0.00 C ATOM 0 H VAL A 106 8.146 8.188 -5.825 1.00 0.00 H new ATOM 0 HA VAL A 106 9.766 6.036 -5.226 1.00 0.00 H new ATOM 0 HB VAL A 106 7.678 6.182 -7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.323 3.800 -6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.989 4.119 -7.456 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.646 3.867 -5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.047 5.529 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.312 5.674 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.778 7.114 -5.366 1.00 0.00 H new ATOM 1675 N GLU A 107 11.548 5.903 -6.959 1.00 0.00 N ATOM 1676 CA GLU A 107 12.580 5.709 -7.971 1.00 0.00 C ATOM 1677 C GLU A 107 12.116 4.716 -9.031 1.00 0.00 C ATOM 1678 O GLU A 107 12.123 5.016 -10.224 1.00 0.00 O ATOM 1679 CB GLU A 107 13.875 5.216 -7.324 1.00 0.00 C ATOM 1680 CG GLU A 107 15.131 5.759 -7.986 1.00 0.00 C ATOM 1681 CD GLU A 107 16.240 6.041 -6.990 1.00 0.00 C ATOM 1682 OE1 GLU A 107 15.980 6.753 -5.999 1.00 0.00 O ATOM 1683 OE2 GLU A 107 17.368 5.548 -7.203 1.00 0.00 O ATOM 0 H GLU A 107 11.842 5.677 -6.009 1.00 0.00 H new ATOM 0 HA GLU A 107 12.769 6.669 -8.453 1.00 0.00 H new ATOM 0 HB2 GLU A 107 13.877 5.501 -6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 107 13.897 4.127 -7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 107 15.486 5.042 -8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 107 14.887 6.676 -8.522 1.00 0.00 H new ATOM 1690 N SER A 108 11.708 3.532 -8.583 1.00 0.00 N ATOM 1691 CA SER A 108 11.235 2.494 -9.491 1.00 0.00 C ATOM 1692 C SER A 108 10.516 1.389 -8.725 1.00 0.00 C ATOM 1693 O SER A 108 10.824 1.119 -7.565 1.00 0.00 O ATOM 1694 CB SER A 108 12.400 1.900 -10.281 1.00 0.00 C ATOM 1695 OG SER A 108 12.984 2.867 -11.137 1.00 0.00 O ATOM 0 H SER A 108 11.696 3.269 -7.598 1.00 0.00 H new ATOM 0 HA SER A 108 10.532 2.953 -10.186 1.00 0.00 H new ATOM 0 HB2 SER A 108 13.153 1.518 -9.592 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.049 1.053 -10.871 1.00 0.00 H new ATOM 0 HG SER A 108 12.392 3.645 -11.203 1.00 0.00 H new ATOM 1701 N ILE A 109 9.554 0.757 -9.385 1.00 0.00 N ATOM 1702 CA ILE A 109 8.784 -0.319 -8.773 1.00 0.00 C ATOM 1703 C ILE A 109 9.531 -1.652 -8.848 1.00 0.00 C ATOM 1704 O ILE A 109 10.426 -1.824 -9.676 1.00 0.00 O ATOM 1705 CB ILE A 109 7.390 -0.466 -9.431 1.00 0.00 C ATOM 1706 CG1 ILE A 109 7.469 -0.391 -10.964 1.00 0.00 C ATOM 1707 CG2 ILE A 109 6.462 0.618 -8.906 1.00 0.00 C ATOM 1708 CD1 ILE A 109 8.605 -1.187 -11.571 1.00 0.00 C ATOM 0 H ILE A 109 9.288 0.971 -10.346 1.00 0.00 H new ATOM 0 HA ILE A 109 8.648 -0.052 -7.725 1.00 0.00 H new ATOM 0 HB ILE A 109 6.998 -1.449 -9.170 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.528 -0.747 -11.382 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.574 0.653 -11.260 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.481 0.513 -9.370 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.364 0.521 -7.825 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.874 1.598 -9.146 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.587 -1.078 -12.655 1.00 0.00 H new ATOM 0 HD12 ILE A 109 9.555 -0.817 -11.185 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.492 -2.239 -11.310 1.00 0.00 H new ATOM 1720 N PRO A 110 9.176 -2.619 -7.979 1.00 0.00 N ATOM 1721 CA PRO A 110 8.120 -2.459 -6.980 1.00 0.00 C ATOM 1722 C PRO A 110 8.627 -1.828 -5.687 1.00 0.00 C ATOM 1723 O PRO A 110 9.826 -1.832 -5.410 1.00 0.00 O ATOM 1724 CB PRO A 110 7.685 -3.898 -6.733 1.00 0.00 C ATOM 1725 CG PRO A 110 8.935 -4.694 -6.898 1.00 0.00 C ATOM 1726 CD PRO A 110 9.783 -3.962 -7.913 1.00 0.00 C ATOM 0 HA PRO A 110 7.324 -1.796 -7.318 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.264 -4.021 -5.735 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.919 -4.209 -7.443 1.00 0.00 H new ATOM 0 HG2 PRO A 110 9.462 -4.788 -5.949 1.00 0.00 H new ATOM 0 HG3 PRO A 110 8.709 -5.704 -7.239 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.827 -3.914 -7.602 1.00 0.00 H new ATOM 0 HD3 PRO A 110 9.762 -4.458 -8.883 1.00 0.00 H new ATOM 1734 N THR A 111 7.702 -1.291 -4.899 1.00 0.00 N ATOM 1735 CA THR A 111 8.051 -0.661 -3.631 1.00 0.00 C ATOM 1736 C THR A 111 6.886 -0.752 -2.645 1.00 0.00 C ATOM 1737 O THR A 111 5.764 -1.084 -3.026 1.00 0.00 O ATOM 1738 CB THR A 111 8.455 0.803 -3.858 1.00 0.00 C ATOM 1739 OG1 THR A 111 9.377 1.228 -2.869 1.00 0.00 O ATOM 1740 CG2 THR A 111 7.288 1.769 -3.844 1.00 0.00 C ATOM 0 H THR A 111 6.705 -1.279 -5.116 1.00 0.00 H new ATOM 0 HA THR A 111 8.901 -1.193 -3.202 1.00 0.00 H new ATOM 0 HB THR A 111 8.900 0.821 -4.853 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.624 2.162 -3.032 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.653 2.783 -4.011 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.585 1.502 -4.633 1.00 0.00 H new ATOM 0 HG23 THR A 111 6.786 1.719 -2.878 1.00 0.00 H new ATOM 1748 N LEU A 112 7.158 -0.437 -1.384 1.00 0.00 N ATOM 1749 CA LEU A 112 6.116 -0.464 -0.348 1.00 0.00 C ATOM 1750 C LEU A 112 6.382 0.618 0.695 1.00 0.00 C ATOM 1751 O LEU A 112 7.441 0.636 1.325 1.00 0.00 O ATOM 1752 CB LEU A 112 6.009 -1.863 0.317 1.00 0.00 C ATOM 1753 CG LEU A 112 4.920 -2.043 1.393 1.00 0.00 C ATOM 1754 CD1 LEU A 112 3.682 -1.211 1.117 1.00 0.00 C ATOM 1755 CD2 LEU A 112 4.537 -3.504 1.527 1.00 0.00 C ATOM 0 H LEU A 112 8.081 -0.161 -1.050 1.00 0.00 H new ATOM 0 HA LEU A 112 5.158 -0.260 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.835 -2.599 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.973 -2.099 0.767 1.00 0.00 H new ATOM 0 HG LEU A 112 5.349 -1.690 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.949 -1.377 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.952 -0.155 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.254 -1.502 0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.767 -3.610 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.154 -3.869 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.414 -4.085 1.812 1.00 0.00 H new ATOM 1767 N ILE A 113 5.427 1.529 0.864 1.00 0.00 N ATOM 1768 CA ILE A 113 5.576 2.622 1.820 1.00 0.00 C ATOM 1769 C ILE A 113 4.487 2.593 2.889 1.00 0.00 C ATOM 1770 O ILE A 113 3.394 2.073 2.664 1.00 0.00 O ATOM 1771 CB ILE A 113 5.541 3.989 1.107 1.00 0.00 C ATOM 1772 CG1 ILE A 113 6.528 4.001 -0.063 1.00 0.00 C ATOM 1773 CG2 ILE A 113 5.858 5.112 2.085 1.00 0.00 C ATOM 1774 CD1 ILE A 113 6.607 5.334 -0.777 1.00 0.00 C ATOM 0 H ILE A 113 4.544 1.532 0.353 1.00 0.00 H new ATOM 0 HA ILE A 113 6.544 2.485 2.301 1.00 0.00 H new ATOM 0 HB ILE A 113 4.536 4.151 0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.519 3.737 0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.239 3.232 -0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.828 6.068 1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.121 5.114 2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.852 4.959 2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.326 5.267 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.626 5.591 -1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.926 6.104 -0.075 1.00 0.00 H new ATOM 1786 N GLY A 114 4.797 3.162 4.052 1.00 0.00 N ATOM 1787 CA GLY A 114 3.840 3.203 5.143 1.00 0.00 C ATOM 1788 C GLY A 114 3.671 4.602 5.705 1.00 0.00 C ATOM 1789 O GLY A 114 4.644 5.238 6.107 1.00 0.00 O ATOM 0 H GLY A 114 5.697 3.596 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.876 2.835 4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.168 2.532 5.937 1.00 0.00 H new ATOM 1793 N VAL A 115 2.432 5.085 5.731 1.00 0.00 N ATOM 1794 CA VAL A 115 2.143 6.411 6.243 1.00 0.00 C ATOM 1795 C VAL A 115 0.955 6.377 7.195 1.00 0.00 C ATOM 1796 O VAL A 115 0.180 5.421 7.212 1.00 0.00 O ATOM 1797 CB VAL A 115 1.848 7.404 5.102 1.00 0.00 C ATOM 1798 CG1 VAL A 115 3.018 7.468 4.132 1.00 0.00 C ATOM 1799 CG2 VAL A 115 0.563 7.027 4.376 1.00 0.00 C ATOM 0 H VAL A 115 1.614 4.573 5.402 1.00 0.00 H new ATOM 0 HA VAL A 115 3.030 6.746 6.781 1.00 0.00 H new ATOM 0 HB VAL A 115 1.712 8.394 5.538 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.791 8.174 3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.913 7.795 4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.191 6.480 3.704 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.375 7.742 3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.663 6.027 3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.270 7.042 5.079 1.00 0.00 H new ATOM 1809 N ASP A 116 0.821 7.434 7.975 1.00 0.00 N ATOM 1810 CA ASP A 116 -0.272 7.551 8.933 1.00 0.00 C ATOM 1811 C ASP A 116 -1.368 8.457 8.381 1.00 0.00 C ATOM 1812 O ASP A 116 -1.125 9.623 8.074 1.00 0.00 O ATOM 1813 CB ASP A 116 0.243 8.098 10.266 1.00 0.00 C ATOM 1814 CG ASP A 116 0.392 7.015 11.315 1.00 0.00 C ATOM 1815 OD1 ASP A 116 1.419 6.305 11.295 1.00 0.00 O ATOM 1816 OD2 ASP A 116 -0.518 6.878 12.160 1.00 0.00 O ATOM 0 H ASP A 116 1.458 8.231 7.966 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.691 6.559 9.101 1.00 0.00 H new ATOM 0 HB2 ASP A 116 1.206 8.583 10.109 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.443 8.862 10.631 1.00 0.00 H new ATOM 1821 N ALA A 117 -2.573 7.912 8.254 1.00 0.00 N ATOM 1822 CA ALA A 117 -3.702 8.673 7.734 1.00 0.00 C ATOM 1823 C ALA A 117 -4.038 9.854 8.639 1.00 0.00 C ATOM 1824 O ALA A 117 -4.364 10.941 8.163 1.00 0.00 O ATOM 1825 CB ALA A 117 -4.913 7.769 7.572 1.00 0.00 C ATOM 0 H ALA A 117 -2.792 6.948 8.504 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.422 9.069 6.758 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.750 8.349 7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.675 6.963 6.877 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.183 7.346 8.539 1.00 0.00 H new ATOM 1831 N ASP A 118 -3.958 9.631 9.947 1.00 0.00 N ATOM 1832 CA ASP A 118 -4.256 10.676 10.923 1.00 0.00 C ATOM 1833 C ASP A 118 -3.414 11.924 10.673 1.00 0.00 C ATOM 1834 O ASP A 118 -3.946 12.995 10.380 1.00 0.00 O ATOM 1835 CB ASP A 118 -4.010 10.160 12.341 1.00 0.00 C ATOM 1836 CG ASP A 118 -4.592 11.079 13.399 1.00 0.00 C ATOM 1837 OD1 ASP A 118 -4.287 12.289 13.367 1.00 0.00 O ATOM 1838 OD2 ASP A 118 -5.352 10.586 14.259 1.00 0.00 O ATOM 0 H ASP A 118 -3.689 8.736 10.357 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.306 10.946 10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.448 9.167 12.445 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -2.938 10.054 12.505 1.00 0.00 H new ATOM 1843 N SER A 119 -2.098 11.780 10.793 1.00 0.00 N ATOM 1844 CA SER A 119 -1.184 12.898 10.584 1.00 0.00 C ATOM 1845 C SER A 119 -1.017 13.202 9.098 1.00 0.00 C ATOM 1846 O SER A 119 -1.035 14.362 8.685 1.00 0.00 O ATOM 1847 CB SER A 119 0.178 12.594 11.209 1.00 0.00 C ATOM 1848 OG SER A 119 0.938 13.779 11.379 1.00 0.00 O ATOM 0 H SER A 119 -1.641 10.901 11.034 1.00 0.00 H new ATOM 0 HA SER A 119 -1.612 13.776 11.068 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.038 12.107 12.174 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.725 11.896 10.575 1.00 0.00 H new ATOM 0 HG SER A 119 1.298 14.064 10.513 1.00 0.00 H new ATOM 1854 N GLY A 120 -0.854 12.153 8.299 1.00 0.00 N ATOM 1855 CA GLY A 120 -0.685 12.327 6.869 1.00 0.00 C ATOM 1856 C GLY A 120 0.767 12.234 6.440 1.00 0.00 C ATOM 1857 O GLY A 120 1.084 11.597 5.435 1.00 0.00 O ATOM 0 H GLY A 120 -0.836 11.184 8.617 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.265 11.569 6.343 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.086 13.297 6.574 1.00 0.00 H new ATOM 1861 N ASP A 121 1.649 12.871 7.202 1.00 0.00 N ATOM 1862 CA ASP A 121 3.076 12.858 6.895 1.00 0.00 C ATOM 1863 C ASP A 121 3.615 11.432 6.866 1.00 0.00 C ATOM 1864 O ASP A 121 3.212 10.589 7.666 1.00 0.00 O ATOM 1865 CB ASP A 121 3.847 13.687 7.924 1.00 0.00 C ATOM 1866 CG ASP A 121 3.260 15.072 8.108 1.00 0.00 C ATOM 1867 OD1 ASP A 121 2.319 15.216 8.919 1.00 0.00 O ATOM 1868 OD2 ASP A 121 3.738 16.014 7.441 1.00 0.00 O ATOM 0 H ASP A 121 1.402 13.403 8.037 1.00 0.00 H new ATOM 0 HA ASP A 121 3.213 13.298 5.907 1.00 0.00 H new ATOM 0 HB2 ASP A 121 3.846 13.165 8.881 1.00 0.00 H new ATOM 0 HB3 ASP A 121 4.887 13.775 7.610 1.00 0.00 H new ATOM 1873 N VAL A 122 4.529 11.170 5.936 1.00 0.00 N ATOM 1874 CA VAL A 122 5.125 9.847 5.802 1.00 0.00 C ATOM 1875 C VAL A 122 5.832 9.429 7.086 1.00 0.00 C ATOM 1876 O VAL A 122 6.546 10.222 7.700 1.00 0.00 O ATOM 1877 CB VAL A 122 6.131 9.801 4.637 1.00 0.00 C ATOM 1878 CG1 VAL A 122 6.589 8.375 4.382 1.00 0.00 C ATOM 1879 CG2 VAL A 122 5.522 10.407 3.381 1.00 0.00 C ATOM 0 H VAL A 122 4.872 11.857 5.265 1.00 0.00 H new ATOM 0 HA VAL A 122 4.310 9.152 5.597 1.00 0.00 H new ATOM 0 HB VAL A 122 7.004 10.393 4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.299 8.363 3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.069 7.981 5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.728 7.756 4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.247 10.366 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.631 9.845 3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.251 11.445 3.573 1.00 0.00 H new ATOM 1889 N VAL A 123 5.627 8.179 7.488 1.00 0.00 N ATOM 1890 CA VAL A 123 6.241 7.656 8.700 1.00 0.00 C ATOM 1891 C VAL A 123 7.424 6.748 8.374 1.00 0.00 C ATOM 1892 O VAL A 123 8.394 6.684 9.127 1.00 0.00 O ATOM 1893 CB VAL A 123 5.226 6.871 9.551 1.00 0.00 C ATOM 1894 CG1 VAL A 123 5.829 6.502 10.899 1.00 0.00 C ATOM 1895 CG2 VAL A 123 3.949 7.675 9.733 1.00 0.00 C ATOM 0 H VAL A 123 5.039 7.510 6.991 1.00 0.00 H new ATOM 0 HA VAL A 123 6.594 8.516 9.269 1.00 0.00 H new ATOM 0 HB VAL A 123 4.977 5.948 9.027 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.096 5.948 11.486 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.713 5.884 10.745 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.110 7.410 11.433 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.243 7.105 10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 123 4.179 8.615 10.235 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.508 7.883 8.758 1.00 0.00 H new ATOM 1905 N THR A 124 7.335 6.048 7.247 1.00 0.00 N ATOM 1906 CA THR A 124 8.397 5.143 6.825 1.00 0.00 C ATOM 1907 C THR A 124 8.395 4.984 5.305 1.00 0.00 C ATOM 1908 O THR A 124 7.341 5.024 4.673 1.00 0.00 O ATOM 1909 CB THR A 124 8.241 3.776 7.505 1.00 0.00 C ATOM 1910 OG1 THR A 124 8.842 2.754 6.730 1.00 0.00 O ATOM 1911 CG2 THR A 124 6.797 3.379 7.747 1.00 0.00 C ATOM 0 H THR A 124 6.539 6.091 6.611 1.00 0.00 H new ATOM 0 HA THR A 124 9.352 5.573 7.126 1.00 0.00 H new ATOM 0 HB THR A 124 8.736 3.884 8.470 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.209 2.014 6.616 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.764 2.403 8.230 1.00 0.00 H new ATOM 0 HG22 THR A 124 6.319 4.118 8.390 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.269 3.331 6.795 1.00 0.00 H new ATOM 1919 N THR A 125 9.580 4.809 4.723 1.00 0.00 N ATOM 1920 CA THR A 125 9.704 4.651 3.277 1.00 0.00 C ATOM 1921 C THR A 125 10.560 3.436 2.929 1.00 0.00 C ATOM 1922 O THR A 125 11.482 3.521 2.118 1.00 0.00 O ATOM 1923 CB THR A 125 10.301 5.914 2.656 1.00 0.00 C ATOM 1924 OG1 THR A 125 11.500 6.280 3.318 1.00 0.00 O ATOM 1925 CG2 THR A 125 9.365 7.103 2.710 1.00 0.00 C ATOM 0 H THR A 125 10.465 4.773 5.229 1.00 0.00 H new ATOM 0 HA THR A 125 8.707 4.492 2.867 1.00 0.00 H new ATOM 0 HB THR A 125 10.488 5.664 1.612 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.868 7.089 2.905 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.848 7.967 2.253 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.449 6.870 2.167 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.123 7.329 3.749 1.00 0.00 H new ATOM 1933 N ARG A 126 10.238 2.307 3.548 1.00 0.00 N ATOM 1934 CA ARG A 126 10.962 1.061 3.314 1.00 0.00 C ATOM 1935 C ARG A 126 10.152 -0.118 3.838 1.00 0.00 C ATOM 1936 O ARG A 126 10.650 -0.945 4.603 1.00 0.00 O ATOM 1937 CB ARG A 126 12.342 1.098 3.984 1.00 0.00 C ATOM 1938 CG ARG A 126 12.430 2.042 5.176 1.00 0.00 C ATOM 1939 CD ARG A 126 11.647 1.517 6.368 1.00 0.00 C ATOM 1940 NE ARG A 126 12.524 1.016 7.423 1.00 0.00 N ATOM 1941 CZ ARG A 126 13.180 1.801 8.275 1.00 0.00 C ATOM 1942 NH1 ARG A 126 13.059 3.121 8.202 1.00 0.00 N ATOM 1943 NH2 ARG A 126 13.958 1.264 9.205 1.00 0.00 N ATOM 0 H ARG A 126 9.475 2.227 4.220 1.00 0.00 H new ATOM 0 HA ARG A 126 11.108 0.943 2.240 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.602 0.091 4.312 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.085 1.394 3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 126 13.474 2.176 5.457 1.00 0.00 H new ATOM 0 HG3 ARG A 126 12.047 3.023 4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.018 2.313 6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 126 10.981 0.718 6.041 1.00 0.00 H new ATOM 0 HE ARG A 126 12.641 0.007 7.512 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.461 3.540 7.490 1.00 0.00 H new ATOM 0 HH12 ARG A 126 13.564 3.717 8.858 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.053 0.250 9.267 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.461 1.865 9.858 1.00 0.00 H new ATOM 1957 N ALA A 127 8.889 -0.176 3.428 1.00 0.00 N ATOM 1958 CA ALA A 127 7.988 -1.236 3.861 1.00 0.00 C ATOM 1959 C ALA A 127 8.069 -2.465 2.964 1.00 0.00 C ATOM 1960 O ALA A 127 7.265 -3.388 3.096 1.00 0.00 O ATOM 1961 CB ALA A 127 6.561 -0.711 3.906 1.00 0.00 C ATOM 0 H ALA A 127 8.466 0.502 2.794 1.00 0.00 H new ATOM 0 HA ALA A 127 8.299 -1.546 4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.891 -1.507 4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.502 0.122 4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.267 -0.371 2.913 1.00 0.00 H new ATOM 1967 N ARG A 128 9.040 -2.488 2.063 1.00 0.00 N ATOM 1968 CA ARG A 128 9.208 -3.622 1.169 1.00 0.00 C ATOM 1969 C ARG A 128 9.807 -4.804 1.923 1.00 0.00 C ATOM 1970 O ARG A 128 9.252 -5.903 1.925 1.00 0.00 O ATOM 1971 CB ARG A 128 10.107 -3.241 -0.009 1.00 0.00 C ATOM 1972 CG ARG A 128 10.371 -4.389 -0.974 1.00 0.00 C ATOM 1973 CD ARG A 128 11.854 -4.710 -1.080 1.00 0.00 C ATOM 1974 NE ARG A 128 12.378 -4.441 -2.417 1.00 0.00 N ATOM 1975 CZ ARG A 128 12.700 -3.228 -2.858 1.00 0.00 C ATOM 1976 NH1 ARG A 128 12.557 -2.168 -2.070 1.00 0.00 N ATOM 1977 NH2 ARG A 128 13.168 -3.072 -4.088 1.00 0.00 N ATOM 0 H ARG A 128 9.720 -1.739 1.932 1.00 0.00 H new ATOM 0 HA ARG A 128 8.229 -3.909 0.785 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.646 -2.418 -0.555 1.00 0.00 H new ATOM 0 HB3 ARG A 128 11.059 -2.875 0.375 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.831 -5.275 -0.641 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.984 -4.131 -1.960 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.406 -4.119 -0.349 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.017 -5.759 -0.831 1.00 0.00 H new ATOM 0 HE ARG A 128 12.505 -5.231 -3.050 1.00 0.00 H new ATOM 0 HH11 ARG A 128 12.199 -2.282 -1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 128 12.805 -1.240 -2.413 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.281 -3.882 -4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.415 -2.142 -4.426 1.00 0.00 H new ATOM 1991 N ALA A 129 10.948 -4.565 2.556 1.00 0.00 N ATOM 1992 CA ALA A 129 11.645 -5.596 3.313 1.00 0.00 C ATOM 1993 C ALA A 129 11.119 -5.730 4.741 1.00 0.00 C ATOM 1994 O ALA A 129 11.080 -6.827 5.293 1.00 0.00 O ATOM 1995 CB ALA A 129 13.132 -5.285 3.347 1.00 0.00 C ATOM 0 H ALA A 129 11.414 -3.658 2.560 1.00 0.00 H new ATOM 0 HA ALA A 129 11.466 -6.546 2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.652 -6.057 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.521 -5.257 2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.290 -4.317 3.822 1.00 0.00 H new ATOM 2001 N THR A 130 10.758 -4.607 5.349 1.00 0.00 N ATOM 2002 CA THR A 130 10.290 -4.591 6.716 1.00 0.00 C ATOM 2003 C THR A 130 8.934 -5.258 6.887 1.00 0.00 C ATOM 2004 O THR A 130 8.755 -6.076 7.789 1.00 0.00 O ATOM 2005 CB THR A 130 10.258 -3.152 7.201 1.00 0.00 C ATOM 2006 OG1 THR A 130 9.352 -2.381 6.434 1.00 0.00 O ATOM 2007 CG2 THR A 130 11.613 -2.477 7.138 1.00 0.00 C ATOM 0 H THR A 130 10.784 -3.689 4.905 1.00 0.00 H new ATOM 0 HA THR A 130 10.983 -5.176 7.321 1.00 0.00 H new ATOM 0 HB THR A 130 9.940 -3.201 8.243 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.883 -1.750 7.019 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.526 -1.452 7.497 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.320 -3.022 7.763 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.969 -2.471 6.108 1.00 0.00 H new ATOM 2015 N LEU A 131 7.981 -4.923 6.034 1.00 0.00 N ATOM 2016 CA LEU A 131 6.658 -5.520 6.133 1.00 0.00 C ATOM 2017 C LEU A 131 6.765 -7.043 6.165 1.00 0.00 C ATOM 2018 O LEU A 131 5.984 -7.719 6.835 1.00 0.00 O ATOM 2019 CB LEU A 131 5.783 -5.076 4.958 1.00 0.00 C ATOM 2020 CG LEU A 131 4.468 -5.846 4.796 1.00 0.00 C ATOM 2021 CD1 LEU A 131 3.275 -4.929 5.017 1.00 0.00 C ATOM 2022 CD2 LEU A 131 4.399 -6.497 3.422 1.00 0.00 C ATOM 0 H LEU A 131 8.094 -4.251 5.275 1.00 0.00 H new ATOM 0 HA LEU A 131 6.194 -5.182 7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.553 -4.017 5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.360 -5.176 4.038 1.00 0.00 H new ATOM 0 HG LEU A 131 4.435 -6.631 5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.352 -5.497 4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.317 -4.514 6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.299 -4.118 4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.459 -7.040 3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.457 -5.728 2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.232 -7.190 3.306 1.00 0.00 H new ATOM 2034 N VAL A 132 7.739 -7.574 5.434 1.00 0.00 N ATOM 2035 CA VAL A 132 7.953 -9.014 5.375 1.00 0.00 C ATOM 2036 C VAL A 132 8.895 -9.500 6.479 1.00 0.00 C ATOM 2037 O VAL A 132 8.597 -10.466 7.182 1.00 0.00 O ATOM 2038 CB VAL A 132 8.499 -9.445 3.994 1.00 0.00 C ATOM 2039 CG1 VAL A 132 9.571 -8.491 3.491 1.00 0.00 C ATOM 2040 CG2 VAL A 132 9.037 -10.865 4.045 1.00 0.00 C ATOM 0 H VAL A 132 8.393 -7.028 4.874 1.00 0.00 H new ATOM 0 HA VAL A 132 6.979 -9.479 5.531 1.00 0.00 H new ATOM 0 HB VAL A 132 7.666 -9.411 3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 132 9.930 -8.827 2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.151 -7.489 3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.401 -8.472 4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 132 9.416 -11.146 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.844 -10.922 4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.237 -11.547 4.334 1.00 0.00 H new ATOM 2050 N LYS A 133 10.039 -8.838 6.606 1.00 0.00 N ATOM 2051 CA LYS A 133 11.042 -9.210 7.603 1.00 0.00 C ATOM 2052 C LYS A 133 10.731 -8.640 8.991 1.00 0.00 C ATOM 2053 O LYS A 133 11.602 -8.606 9.860 1.00 0.00 O ATOM 2054 CB LYS A 133 12.430 -8.749 7.150 1.00 0.00 C ATOM 2055 CG LYS A 133 13.096 -9.706 6.175 1.00 0.00 C ATOM 2056 CD LYS A 133 14.329 -9.085 5.537 1.00 0.00 C ATOM 2057 CE LYS A 133 14.058 -8.654 4.105 1.00 0.00 C ATOM 2058 NZ LYS A 133 15.235 -7.971 3.499 1.00 0.00 N ATOM 0 H LYS A 133 10.298 -8.037 6.030 1.00 0.00 H new ATOM 0 HA LYS A 133 11.021 -10.297 7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.344 -7.768 6.683 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.069 -8.631 8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.377 -10.621 6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 133 12.386 -9.987 5.398 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.648 -8.223 6.123 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.149 -9.803 5.553 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.797 -9.527 3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.199 -7.984 4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.993 -7.648 2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.501 -7.153 4.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.034 -8.635 3.449 1.00 0.00 H new ATOM 2072 N ASP A 134 9.492 -8.206 9.203 1.00 0.00 N ATOM 2073 CA ASP A 134 9.085 -7.657 10.494 1.00 0.00 C ATOM 2074 C ASP A 134 7.700 -8.167 10.881 1.00 0.00 C ATOM 2075 O ASP A 134 6.757 -7.388 11.026 1.00 0.00 O ATOM 2076 CB ASP A 134 9.096 -6.128 10.461 1.00 0.00 C ATOM 2077 CG ASP A 134 9.494 -5.526 11.795 1.00 0.00 C ATOM 2078 OD1 ASP A 134 10.127 -6.238 12.602 1.00 0.00 O ATOM 2079 OD2 ASP A 134 9.172 -4.344 12.032 1.00 0.00 O ATOM 0 H ASP A 134 8.753 -8.223 8.500 1.00 0.00 H new ATOM 0 HA ASP A 134 9.801 -7.991 11.245 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.788 -5.788 9.691 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.106 -5.766 10.182 1.00 0.00 H new ATOM 2084 N PRO A 135 7.563 -9.494 11.050 1.00 0.00 N ATOM 2085 CA PRO A 135 6.296 -10.121 11.416 1.00 0.00 C ATOM 2086 C PRO A 135 6.063 -10.152 12.924 1.00 0.00 C ATOM 2087 O PRO A 135 5.258 -10.942 13.417 1.00 0.00 O ATOM 2088 CB PRO A 135 6.464 -11.536 10.872 1.00 0.00 C ATOM 2089 CG PRO A 135 7.921 -11.820 11.020 1.00 0.00 C ATOM 2090 CD PRO A 135 8.637 -10.495 10.889 1.00 0.00 C ATOM 0 HA PRO A 135 5.436 -9.581 11.019 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.861 -12.251 11.432 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.150 -11.601 9.830 1.00 0.00 H new ATOM 0 HG2 PRO A 135 8.130 -12.279 11.986 1.00 0.00 H new ATOM 0 HG3 PRO A 135 8.259 -12.520 10.255 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.408 -10.380 11.651 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.129 -10.401 9.921 1.00 0.00 H new ATOM 2098 N GLU A 136 6.764 -9.290 13.656 1.00 0.00 N ATOM 2099 CA GLU A 136 6.617 -9.227 15.101 1.00 0.00 C ATOM 2100 C GLU A 136 5.820 -7.991 15.493 1.00 0.00 C ATOM 2101 O GLU A 136 5.139 -7.976 16.518 1.00 0.00 O ATOM 2102 CB GLU A 136 7.989 -9.203 15.777 1.00 0.00 C ATOM 2103 CG GLU A 136 8.859 -10.398 15.427 1.00 0.00 C ATOM 2104 CD GLU A 136 10.298 -10.220 15.867 1.00 0.00 C ATOM 2105 OE1 GLU A 136 10.749 -9.060 15.973 1.00 0.00 O ATOM 2106 OE2 GLU A 136 10.977 -11.241 16.108 1.00 0.00 O ATOM 0 H GLU A 136 7.437 -8.628 13.270 1.00 0.00 H new ATOM 0 HA GLU A 136 6.080 -10.115 15.434 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.510 -8.289 15.492 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.852 -9.168 16.858 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.448 -11.292 15.896 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.830 -10.561 14.350 1.00 0.00 H new ATOM 2113 N GLY A 137 5.911 -6.954 14.666 1.00 0.00 N ATOM 2114 CA GLY A 137 5.194 -5.726 14.941 1.00 0.00 C ATOM 2115 C GLY A 137 5.825 -4.945 16.070 1.00 0.00 C ATOM 2116 O GLY A 137 5.132 -4.288 16.846 1.00 0.00 O ATOM 0 H GLY A 137 6.468 -6.944 13.812 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.171 -5.110 14.042 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.160 -5.959 15.194 1.00 0.00 H new ATOM 2120 N GLU A 138 7.147 -5.019 16.159 1.00 0.00 N ATOM 2121 CA GLU A 138 7.874 -4.311 17.211 1.00 0.00 C ATOM 2122 C GLU A 138 8.155 -2.860 16.825 1.00 0.00 C ATOM 2123 O GLU A 138 8.247 -1.992 17.694 1.00 0.00 O ATOM 2124 CB GLU A 138 9.190 -5.020 17.595 1.00 0.00 C ATOM 2125 CG GLU A 138 9.882 -5.807 16.482 1.00 0.00 C ATOM 2126 CD GLU A 138 9.936 -5.068 15.157 1.00 0.00 C ATOM 2127 OE1 GLU A 138 8.919 -5.062 14.433 1.00 0.00 O ATOM 2128 OE2 GLU A 138 11.003 -4.503 14.840 1.00 0.00 O ATOM 0 H GLU A 138 7.736 -5.557 15.523 1.00 0.00 H new ATOM 0 HA GLU A 138 7.223 -4.318 18.085 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.887 -4.270 17.969 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.984 -5.702 18.420 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.898 -6.047 16.796 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.360 -6.753 16.339 1.00 0.00 H new ATOM 2135 N GLN A 139 8.296 -2.593 15.529 1.00 0.00 N ATOM 2136 CA GLN A 139 8.573 -1.240 15.060 1.00 0.00 C ATOM 2137 C GLN A 139 7.790 -0.928 13.793 1.00 0.00 C ATOM 2138 O GLN A 139 8.297 -0.238 12.921 1.00 0.00 O ATOM 2139 CB GLN A 139 10.059 -1.071 14.737 1.00 0.00 C ATOM 2140 CG GLN A 139 11.005 -1.905 15.581 1.00 0.00 C ATOM 2141 CD GLN A 139 11.784 -1.074 16.582 1.00 0.00 C ATOM 2142 OE1 GLN A 139 11.212 -0.265 17.312 1.00 0.00 O ATOM 2143 NE2 GLN A 139 13.096 -1.270 16.620 1.00 0.00 N ATOM 0 H GLN A 139 8.223 -3.292 14.790 1.00 0.00 H new ATOM 0 HA GLN A 139 8.277 -0.562 15.860 1.00 0.00 H new ATOM 0 HB2 GLN A 139 10.217 -1.322 13.688 1.00 0.00 H new ATOM 0 HB3 GLN A 139 10.323 -0.020 14.856 1.00 0.00 H new ATOM 0 HG2 GLN A 139 10.435 -2.667 16.113 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.703 -2.428 14.927 1.00 0.00 H new ATOM 0 HE21 GLN A 139 13.528 -1.951 15.996 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.672 -0.739 17.273 1.00 0.00 H new ATOM 2152 N PHE A 140 6.576 -1.459 13.676 1.00 0.00 N ATOM 2153 CA PHE A 140 5.764 -1.257 12.473 1.00 0.00 C ATOM 2154 C PHE A 140 5.951 0.104 11.812 1.00 0.00 C ATOM 2155 O PHE A 140 6.107 0.162 10.593 1.00 0.00 O ATOM 2156 CB PHE A 140 4.292 -1.570 12.716 1.00 0.00 C ATOM 2157 CG PHE A 140 3.677 -0.871 13.896 1.00 0.00 C ATOM 2158 CD1 PHE A 140 3.984 -1.257 15.192 1.00 0.00 C ATOM 2159 CD2 PHE A 140 2.784 0.172 13.706 1.00 0.00 C ATOM 2160 CE1 PHE A 140 3.411 -0.614 16.274 1.00 0.00 C ATOM 2161 CE2 PHE A 140 2.209 0.817 14.785 1.00 0.00 C ATOM 2162 CZ PHE A 140 2.524 0.424 16.070 1.00 0.00 C ATOM 0 H PHE A 140 6.132 -2.031 14.395 1.00 0.00 H new ATOM 0 HA PHE A 140 6.145 -1.981 11.753 1.00 0.00 H new ATOM 0 HB2 PHE A 140 3.728 -1.305 11.822 1.00 0.00 H new ATOM 0 HB3 PHE A 140 4.183 -2.646 12.854 1.00 0.00 H new ATOM 0 HD1 PHE A 140 4.678 -2.068 15.358 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.534 0.485 12.703 1.00 0.00 H new ATOM 0 HE1 PHE A 140 3.657 -0.924 17.279 1.00 0.00 H new ATOM 0 HE2 PHE A 140 1.514 1.628 14.623 1.00 0.00 H new ATOM 0 HZ PHE A 140 2.077 0.928 16.915 1.00 0.00 H new ATOM 2172 N PRO A 141 5.984 1.224 12.553 1.00 0.00 N ATOM 2173 CA PRO A 141 6.211 2.521 11.919 1.00 0.00 C ATOM 2174 C PRO A 141 7.626 2.611 11.334 1.00 0.00 C ATOM 2175 O PRO A 141 8.043 3.672 10.875 1.00 0.00 O ATOM 2176 CB PRO A 141 6.032 3.520 13.062 1.00 0.00 C ATOM 2177 CG PRO A 141 6.319 2.737 14.298 1.00 0.00 C ATOM 2178 CD PRO A 141 5.848 1.336 14.020 1.00 0.00 C ATOM 0 HA PRO A 141 5.533 2.704 11.085 1.00 0.00 H new ATOM 0 HB2 PRO A 141 6.714 4.364 12.961 1.00 0.00 H new ATOM 0 HB3 PRO A 141 5.021 3.927 13.077 1.00 0.00 H new ATOM 0 HG2 PRO A 141 7.384 2.752 14.531 1.00 0.00 H new ATOM 0 HG3 PRO A 141 5.799 3.160 15.157 1.00 0.00 H new ATOM 0 HD2 PRO A 141 6.456 0.595 14.539 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.818 1.185 14.342 1.00 0.00 H new ATOM 2186 N TRP A 142 8.351 1.471 11.370 1.00 0.00 N ATOM 2187 CA TRP A 142 9.731 1.350 10.870 1.00 0.00 C ATOM 2188 C TRP A 142 10.306 2.681 10.396 1.00 0.00 C ATOM 2189 O TRP A 142 10.605 2.863 9.216 1.00 0.00 O ATOM 2190 CB TRP A 142 9.808 0.305 9.749 1.00 0.00 C ATOM 2191 CG TRP A 142 8.847 -0.833 9.932 1.00 0.00 C ATOM 2192 CD1 TRP A 142 8.793 -1.710 10.982 1.00 0.00 C ATOM 2193 CD2 TRP A 142 7.799 -1.216 9.035 1.00 0.00 C ATOM 2194 NE1 TRP A 142 7.749 -2.589 10.805 1.00 0.00 N ATOM 2195 CE2 TRP A 142 7.135 -2.314 9.612 1.00 0.00 C ATOM 2196 CE3 TRP A 142 7.353 -0.731 7.803 1.00 0.00 C ATOM 2197 CZ2 TRP A 142 6.049 -2.933 8.999 1.00 0.00 C ATOM 2198 CZ3 TRP A 142 6.277 -1.348 7.195 1.00 0.00 C ATOM 2199 CH2 TRP A 142 5.636 -2.438 7.793 1.00 0.00 C ATOM 0 H TRP A 142 7.985 0.599 11.753 1.00 0.00 H new ATOM 0 HA TRP A 142 10.342 1.022 11.711 1.00 0.00 H new ATOM 0 HB2 TRP A 142 9.607 0.791 8.794 1.00 0.00 H new ATOM 0 HB3 TRP A 142 10.823 -0.090 9.699 1.00 0.00 H new ATOM 0 HD1 TRP A 142 9.469 -1.712 11.824 1.00 0.00 H new ATOM 0 HE1 TRP A 142 7.477 -3.325 11.456 1.00 0.00 H new ATOM 0 HE3 TRP A 142 7.841 0.111 7.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 5.551 -3.774 9.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 5.925 -0.983 6.242 1.00 0.00 H new ATOM 0 HH2 TRP A 142 4.797 -2.898 7.292 1.00 0.00 H new ATOM 2210 N LYS A 143 10.456 3.605 11.337 1.00 0.00 N ATOM 2211 CA LYS A 143 10.994 4.927 11.039 1.00 0.00 C ATOM 2212 C LYS A 143 12.368 5.110 11.673 1.00 0.00 C ATOM 2213 O LYS A 143 12.785 4.317 12.518 1.00 0.00 O ATOM 2214 CB LYS A 143 10.038 6.012 11.539 1.00 0.00 C ATOM 2215 CG LYS A 143 9.845 6.005 13.046 1.00 0.00 C ATOM 2216 CD LYS A 143 8.435 6.424 13.427 1.00 0.00 C ATOM 2217 CE LYS A 143 8.294 7.938 13.468 1.00 0.00 C ATOM 2218 NZ LYS A 143 6.869 8.361 13.554 1.00 0.00 N ATOM 0 H LYS A 143 10.212 3.462 12.317 1.00 0.00 H new ATOM 0 HA LYS A 143 11.099 5.015 9.958 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.417 6.987 11.234 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.069 5.882 11.056 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.047 5.007 13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.564 6.680 13.509 1.00 0.00 H new ATOM 0 HD2 LYS A 143 7.726 6.011 12.710 1.00 0.00 H new ATOM 0 HD3 LYS A 143 8.182 6.008 14.402 1.00 0.00 H new ATOM 0 HE2 LYS A 143 8.841 8.330 14.325 1.00 0.00 H new ATOM 0 HE3 LYS A 143 8.747 8.369 12.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.789 9.187 14.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 6.523 8.612 12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 6.298 7.580 13.935 1.00 0.00 H new ATOM 2232 N ASP A 144 13.069 6.161 11.260 1.00 0.00 N ATOM 2233 CA ASP A 144 14.398 6.450 11.786 1.00 0.00 C ATOM 2234 C ASP A 144 14.332 6.842 13.254 1.00 0.00 C ATOM 2235 O ASP A 144 15.097 6.345 14.081 1.00 0.00 O ATOM 2236 CB ASP A 144 15.057 7.568 10.978 1.00 0.00 C ATOM 2237 CG ASP A 144 14.207 8.822 10.916 1.00 0.00 C ATOM 2238 OD1 ASP A 144 12.995 8.733 11.204 1.00 0.00 O ATOM 2239 OD2 ASP A 144 14.754 9.894 10.580 1.00 0.00 O ATOM 0 H ASP A 144 12.738 6.827 10.562 1.00 0.00 H new ATOM 0 HA ASP A 144 14.998 5.544 11.699 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.023 7.810 11.421 1.00 0.00 H new ATOM 0 HB3 ASP A 144 15.250 7.214 9.965 1.00 0.00 H new ATOM 2244 N ALA A 145 13.413 7.737 13.562 1.00 0.00 N ATOM 2245 CA ALA A 145 13.230 8.214 14.927 1.00 0.00 C ATOM 2246 C ALA A 145 11.758 8.163 15.337 1.00 0.00 C ATOM 2247 O ALA A 145 10.969 9.025 14.949 1.00 0.00 O ATOM 2248 CB ALA A 145 13.765 9.632 15.064 1.00 0.00 C ATOM 0 H ALA A 145 12.776 8.153 12.883 1.00 0.00 H new ATOM 0 HA ALA A 145 13.789 7.556 15.593 1.00 0.00 H new ATOM 0 HB1 ALA A 145 13.623 9.977 16.088 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.828 9.645 14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.229 10.291 14.381 1.00 0.00 H new ATOM 2254 N PRO A 146 11.364 7.149 16.131 1.00 0.00 N ATOM 2255 CA PRO A 146 9.979 7.000 16.587 1.00 0.00 C ATOM 2256 C PRO A 146 9.578 8.083 17.582 1.00 0.00 C ATOM 2257 O PRO A 146 10.422 8.834 18.072 1.00 0.00 O ATOM 2258 CB PRO A 146 9.971 5.626 17.261 1.00 0.00 C ATOM 2259 CG PRO A 146 11.381 5.400 17.682 1.00 0.00 C ATOM 2260 CD PRO A 146 12.235 6.074 16.644 1.00 0.00 C ATOM 0 HA PRO A 146 9.268 7.090 15.766 1.00 0.00 H new ATOM 0 HB2 PRO A 146 9.295 5.609 18.116 1.00 0.00 H new ATOM 0 HB3 PRO A 146 9.634 4.850 16.573 1.00 0.00 H new ATOM 0 HG2 PRO A 146 11.565 5.819 18.671 1.00 0.00 H new ATOM 0 HG3 PRO A 146 11.605 4.335 17.740 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.153 6.472 17.076 1.00 0.00 H new ATOM 0 HD3 PRO A 146 12.528 5.383 15.854 1.00 0.00 H new ATOM 2268 N LEU A 147 8.284 8.161 17.876 1.00 0.00 N ATOM 2269 CA LEU A 147 7.772 9.156 18.814 1.00 0.00 C ATOM 2270 C LEU A 147 6.556 8.631 19.577 1.00 0.00 C ATOM 2271 O LEU A 147 5.810 9.404 20.177 1.00 0.00 O ATOM 2272 CB LEU A 147 7.416 10.453 18.072 1.00 0.00 C ATOM 2273 CG LEU A 147 6.148 10.412 17.206 1.00 0.00 C ATOM 2274 CD1 LEU A 147 5.985 9.061 16.526 1.00 0.00 C ATOM 2275 CD2 LEU A 147 4.920 10.740 18.041 1.00 0.00 C ATOM 0 H LEU A 147 7.571 7.549 17.479 1.00 0.00 H new ATOM 0 HA LEU A 147 8.557 9.365 19.541 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.303 11.249 18.808 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.257 10.725 17.435 1.00 0.00 H new ATOM 0 HG LEU A 147 6.252 11.167 16.427 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.078 9.065 15.921 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.847 8.869 15.887 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.913 8.279 17.282 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.032 10.706 17.410 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.822 10.011 18.846 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.025 11.738 18.466 1.00 0.00 H new ATOM 2287 N GLU A 148 6.365 7.314 19.560 1.00 0.00 N ATOM 2288 CA GLU A 148 5.240 6.698 20.256 1.00 0.00 C ATOM 2289 C GLU A 148 3.913 7.207 19.704 1.00 0.00 C ATOM 2290 O GLU A 148 3.492 8.312 20.104 1.00 0.00 O ATOM 2291 CB GLU A 148 5.325 6.984 21.757 1.00 0.00 C ATOM 2292 CG GLU A 148 4.800 5.851 22.622 1.00 0.00 C ATOM 2293 CD GLU A 148 5.902 4.934 23.115 1.00 0.00 C ATOM 2294 OE1 GLU A 148 6.504 4.226 22.279 1.00 0.00 O ATOM 2295 OE2 GLU A 148 6.166 4.923 24.335 1.00 0.00 O ATOM 0 H GLU A 148 6.973 6.655 19.073 1.00 0.00 H new ATOM 0 HA GLU A 148 5.290 5.621 20.094 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.364 7.182 22.023 1.00 0.00 H new ATOM 0 HB3 GLU A 148 4.761 7.890 21.978 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.270 6.268 23.478 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.076 5.269 22.052 1.00 0.00 H new ATOM 2302 N HIS A 149 3.307 6.497 18.875 1.00 0.00 N TER 2303 HIS A 149