USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 921 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 118 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 123 MET CE :methyl -160:sc= -0.2 (180deg=-1.26) USER MOD Set 2.1: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 44 ASN : amide:sc= -0.784 K(o=-1.1,f=-7.7!) USER MOD Set 3.2: A 46 GLN : amide:sc= -0.268 K(o=-1.1,f=-4.5!) USER MOD Single : A 13 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.18) USER MOD Single : A 20 LYS NZ :NH3+ -155:sc= 2.4 (180deg=1.91) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 74:sc= 0.131 USER MOD Single : A 29 HIS : no HE2:sc= 0.769 K(o=0.77,f=-2.7!) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.876 USER MOD Single : A 32 SER OG : rot 63:sc= 0.734 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00258) USER MOD Single : A 37 MET CE :methyl -156:sc=-0.00321 (180deg=-1.53) USER MOD Single : A 48 TYR OH : rot -11:sc= 1.23 USER MOD Single : A 55 LYS NZ :NH3+ -158:sc= 1.3 (180deg=1.19) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -25:sc= 0.652 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc=-0.00316 USER MOD Single : A 117 SER OG : rot 180:sc= 0.00911 USER MOD Single : A 126 GLN : amide:sc= 0.932 K(o=0.93,f=-3.8!) USER MOD Single : A 130 ASN : amide:sc= -0.325 X(o=-0.33,f=-0.0053) USER MOD Single : A 131 ASN : amide:sc= 1.02 K(o=1,f=-0.12) USER MOD Single : A 133 HIS : no HE2:sc= 0.443 K(o=0.44,f=-1.8!) USER MOD Single : A 139 SER OG : rot 180:sc= -0.0747 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 174:sc= 0 (180deg=-0.0405) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -0.415 0.137 4.699 1.00 0.00 N ATOM 57 CA LEU A 5 -1.872 0.080 4.778 1.00 0.00 C ATOM 58 C LEU A 5 -2.380 0.908 5.961 1.00 0.00 C ATOM 59 O LEU A 5 -1.987 0.683 7.106 1.00 0.00 O ATOM 60 CB LEU A 5 -2.335 -1.385 4.903 1.00 0.00 C ATOM 61 CG LEU A 5 -3.865 -1.563 5.014 1.00 0.00 C ATOM 62 CD1 LEU A 5 -4.618 -1.014 3.793 1.00 0.00 C ATOM 63 CD2 LEU A 5 -4.193 -3.052 5.172 1.00 0.00 C ATOM 0 HA LEU A 5 -2.290 0.503 3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.979 -1.941 4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.865 -1.828 5.781 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.192 -0.994 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.689 -1.167 3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.414 0.052 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.286 -1.537 2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.273 -3.180 5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.825 -3.600 4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.715 -3.436 6.073 1.00 0.00 H new ATOM 75 N PHE A 6 -3.277 1.844 5.656 1.00 0.00 N ATOM 76 CA PHE A 6 -4.094 2.633 6.568 1.00 0.00 C ATOM 77 C PHE A 6 -5.276 3.092 5.708 1.00 0.00 C ATOM 78 O PHE A 6 -5.100 3.343 4.510 1.00 0.00 O ATOM 79 CB PHE A 6 -3.305 3.820 7.156 1.00 0.00 C ATOM 80 CG PHE A 6 -4.169 4.962 7.668 1.00 0.00 C ATOM 81 CD1 PHE A 6 -4.595 5.975 6.783 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.602 4.982 9.007 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.473 6.979 7.224 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.466 5.999 9.453 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.909 6.991 8.560 1.00 0.00 C ATOM 0 H PHE A 6 -3.464 2.088 4.683 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.419 2.063 7.438 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.684 3.457 7.974 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -2.631 4.206 6.391 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.244 5.979 5.762 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.271 4.216 9.693 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.812 7.740 6.537 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.790 6.018 10.483 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.584 7.762 8.901 1.00 0.00 H new ATOM 95 N GLU A 7 -6.462 3.192 6.304 1.00 0.00 N ATOM 96 CA GLU A 7 -7.718 3.510 5.638 1.00 0.00 C ATOM 97 C GLU A 7 -8.586 4.292 6.626 1.00 0.00 C ATOM 98 O GLU A 7 -8.566 4.002 7.823 1.00 0.00 O ATOM 99 CB GLU A 7 -8.401 2.194 5.224 1.00 0.00 C ATOM 100 CG GLU A 7 -9.821 2.391 4.679 1.00 0.00 C ATOM 101 CD GLU A 7 -10.357 1.100 4.047 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.823 0.198 4.781 1.00 0.00 O ATOM 103 OE2 GLU A 7 -10.337 0.997 2.801 1.00 0.00 O ATOM 0 H GLU A 7 -6.576 3.047 7.307 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.558 4.113 4.744 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.794 1.701 4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.439 1.526 6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.483 2.706 5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.821 3.189 3.937 1.00 0.00 H new ATOM 110 N ASP A 8 -9.364 5.253 6.124 1.00 0.00 N ATOM 111 CA ASP A 8 -10.290 6.096 6.877 1.00 0.00 C ATOM 112 C ASP A 8 -11.399 6.572 5.928 1.00 0.00 C ATOM 113 O ASP A 8 -11.279 6.421 4.710 1.00 0.00 O ATOM 114 CB ASP A 8 -9.515 7.287 7.464 1.00 0.00 C ATOM 115 CG ASP A 8 -10.426 8.308 8.157 1.00 0.00 C ATOM 116 OD1 ASP A 8 -11.322 7.890 8.928 1.00 0.00 O ATOM 117 OD2 ASP A 8 -10.250 9.518 7.898 1.00 0.00 O ATOM 0 H ASP A 8 -9.364 5.474 5.128 1.00 0.00 H new ATOM 0 HA ASP A 8 -10.744 5.541 7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -8.780 6.919 8.180 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -8.962 7.783 6.666 1.00 0.00 H new ATOM 122 N ILE A 9 -12.481 7.144 6.458 1.00 0.00 N ATOM 123 CA ILE A 9 -13.509 7.830 5.692 1.00 0.00 C ATOM 124 C ILE A 9 -13.573 9.215 6.334 1.00 0.00 C ATOM 125 O ILE A 9 -13.947 9.324 7.502 1.00 0.00 O ATOM 126 CB ILE A 9 -14.875 7.095 5.724 1.00 0.00 C ATOM 127 CG1 ILE A 9 -14.903 5.665 5.133 1.00 0.00 C ATOM 128 CG2 ILE A 9 -15.906 7.916 4.924 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.228 4.571 5.967 1.00 0.00 C ATOM 0 H ILE A 9 -12.667 7.140 7.461 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.272 7.873 4.629 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.098 7.000 6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.943 5.381 4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.427 5.691 4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.869 7.406 4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.010 8.904 5.372 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -15.568 8.018 3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.313 3.615 5.450 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.175 4.817 6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.715 4.502 6.940 1.00 0.00 H new ATOM 141 N PHE A 10 -13.202 10.268 5.602 1.00 0.00 N ATOM 142 CA PHE A 10 -13.234 11.616 6.148 1.00 0.00 C ATOM 143 C PHE A 10 -14.558 12.286 5.788 1.00 0.00 C ATOM 144 O PHE A 10 -15.183 11.976 4.763 1.00 0.00 O ATOM 145 CB PHE A 10 -12.005 12.439 5.736 1.00 0.00 C ATOM 146 CG PHE A 10 -11.907 12.864 4.281 1.00 0.00 C ATOM 147 CD1 PHE A 10 -12.552 14.039 3.843 1.00 0.00 C ATOM 148 CD2 PHE A 10 -11.110 12.131 3.381 1.00 0.00 C ATOM 149 CE1 PHE A 10 -12.390 14.484 2.519 1.00 0.00 C ATOM 150 CE2 PHE A 10 -10.948 12.578 2.057 1.00 0.00 C ATOM 151 CZ PHE A 10 -11.580 13.759 1.628 1.00 0.00 C ATOM 0 H PHE A 10 -12.879 10.209 4.636 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.179 11.556 7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.979 13.338 6.352 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.114 11.860 5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -13.173 14.599 4.527 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.622 11.224 3.708 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -12.888 15.383 2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.337 12.013 1.369 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.443 14.108 0.615 1.00 0.00 H new ATOM 161 N ASP A 11 -14.960 13.217 6.652 1.00 0.00 N ATOM 162 CA ASP A 11 -16.234 13.924 6.631 1.00 0.00 C ATOM 163 C ASP A 11 -15.963 15.402 6.871 1.00 0.00 C ATOM 164 O ASP A 11 -15.174 15.743 7.755 1.00 0.00 O ATOM 165 CB ASP A 11 -17.130 13.386 7.756 1.00 0.00 C ATOM 166 CG ASP A 11 -18.437 14.188 7.897 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.053 14.544 6.869 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.876 14.414 9.048 1.00 0.00 O ATOM 0 H ASP A 11 -14.369 13.513 7.429 1.00 0.00 H new ATOM 0 HA ASP A 11 -16.731 13.780 5.672 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.367 12.340 7.560 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.584 13.417 8.699 1.00 0.00 H new ATOM 173 N VAL A 12 -16.577 16.273 6.070 1.00 0.00 N ATOM 174 CA VAL A 12 -16.393 17.712 6.142 1.00 0.00 C ATOM 175 C VAL A 12 -17.011 18.239 7.439 1.00 0.00 C ATOM 176 O VAL A 12 -18.067 17.790 7.889 1.00 0.00 O ATOM 177 CB VAL A 12 -16.984 18.384 4.882 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.715 19.895 4.843 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.386 17.775 3.603 1.00 0.00 C ATOM 0 H VAL A 12 -17.229 15.986 5.340 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.331 17.958 6.162 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.059 18.210 4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -17.151 20.319 3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -17.163 20.367 5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.640 20.073 4.846 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.818 18.265 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.306 17.919 3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.610 16.709 3.569 1.00 0.00 H new ATOM 189 N LYS A 13 -16.346 19.242 8.008 1.00 0.00 N ATOM 190 CA LYS A 13 -16.725 19.967 9.211 1.00 0.00 C ATOM 191 C LYS A 13 -16.803 21.462 8.898 1.00 0.00 C ATOM 192 O LYS A 13 -17.606 22.147 9.533 1.00 0.00 O ATOM 193 CB LYS A 13 -15.699 19.700 10.330 1.00 0.00 C ATOM 194 CG LYS A 13 -15.484 18.218 10.687 1.00 0.00 C ATOM 195 CD LYS A 13 -16.696 17.512 11.314 1.00 0.00 C ATOM 196 CE LYS A 13 -16.948 17.984 12.753 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.751 17.003 13.520 1.00 0.00 N ATOM 0 H LYS A 13 -15.472 19.590 7.613 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.702 19.625 9.552 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.742 20.127 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.019 20.230 11.227 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.199 17.681 9.782 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.644 18.146 11.378 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.582 17.703 10.708 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.532 16.434 11.308 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.994 18.145 13.255 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.465 18.943 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.829 17.316 14.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.701 16.931 13.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.287 16.073 13.486 1.00 0.00 H new ATOM 211 N ASP A 14 -16.038 21.973 7.921 1.00 0.00 N ATOM 212 CA ASP A 14 -16.190 23.350 7.431 1.00 0.00 C ATOM 213 C ASP A 14 -15.591 23.507 6.029 1.00 0.00 C ATOM 214 O ASP A 14 -14.843 22.640 5.569 1.00 0.00 O ATOM 215 CB ASP A 14 -15.522 24.359 8.387 1.00 0.00 C ATOM 216 CG ASP A 14 -16.013 25.808 8.207 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.084 26.030 7.599 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.331 26.735 8.698 1.00 0.00 O ATOM 0 H ASP A 14 -15.301 21.446 7.451 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.259 23.558 7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.707 24.048 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.443 24.330 8.235 1.00 0.00 H new ATOM 223 N ILE A 15 -15.880 24.638 5.382 1.00 0.00 N ATOM 224 CA ILE A 15 -15.434 25.038 4.048 1.00 0.00 C ATOM 225 C ILE A 15 -14.997 26.504 4.172 1.00 0.00 C ATOM 226 O ILE A 15 -15.667 27.287 4.851 1.00 0.00 O ATOM 227 CB ILE A 15 -16.569 24.874 2.999 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.191 23.454 2.961 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.070 25.238 1.585 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.465 23.317 3.806 1.00 0.00 C ATOM 0 H ILE A 15 -16.475 25.349 5.808 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.614 24.409 3.701 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.351 25.563 3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.421 23.195 1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.453 22.734 3.313 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.883 25.115 0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.731 26.274 1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.243 24.583 1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.843 22.298 3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.237 23.544 4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.221 24.012 3.440 1.00 0.00 H new ATOM 242 N ASP A 16 -13.890 26.886 3.529 1.00 0.00 N ATOM 243 CA ASP A 16 -13.294 28.212 3.676 1.00 0.00 C ATOM 244 C ASP A 16 -12.624 28.696 2.381 1.00 0.00 C ATOM 245 O ASP A 16 -11.467 28.365 2.102 1.00 0.00 O ATOM 246 CB ASP A 16 -12.299 28.213 4.844 1.00 0.00 C ATOM 247 CG ASP A 16 -11.552 29.550 4.946 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.188 30.622 4.835 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.327 29.517 5.195 1.00 0.00 O ATOM 0 H ASP A 16 -13.381 26.278 2.888 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.098 28.915 3.893 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.830 28.020 5.776 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.581 27.403 4.713 1.00 0.00 H new ATOM 254 N PRO A 17 -13.352 29.427 1.520 1.00 0.00 N ATOM 255 CA PRO A 17 -12.771 30.130 0.388 1.00 0.00 C ATOM 256 C PRO A 17 -11.905 31.288 0.924 1.00 0.00 C ATOM 257 O PRO A 17 -12.421 32.353 1.268 1.00 0.00 O ATOM 258 CB PRO A 17 -13.953 30.581 -0.490 1.00 0.00 C ATOM 259 CG PRO A 17 -15.128 29.740 0.013 1.00 0.00 C ATOM 260 CD PRO A 17 -14.799 29.541 1.489 1.00 0.00 C ATOM 0 HA PRO A 17 -12.107 29.516 -0.221 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.149 31.648 -0.379 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.757 30.401 -1.547 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.080 30.254 -0.123 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.200 28.790 -0.516 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.145 30.381 2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.277 28.646 1.886 1.00 0.00 H new ATOM 268 N GLU A 18 -10.589 31.068 1.034 1.00 0.00 N ATOM 269 CA GLU A 18 -9.658 31.978 1.719 1.00 0.00 C ATOM 270 C GLU A 18 -9.641 33.390 1.104 1.00 0.00 C ATOM 271 O GLU A 18 -9.519 34.392 1.810 1.00 0.00 O ATOM 272 CB GLU A 18 -8.232 31.394 1.658 1.00 0.00 C ATOM 273 CG GLU A 18 -8.079 30.025 2.337 1.00 0.00 C ATOM 274 CD GLU A 18 -6.673 29.457 2.089 1.00 0.00 C ATOM 275 OE1 GLU A 18 -6.423 28.972 0.963 1.00 0.00 O ATOM 276 OE2 GLU A 18 -5.816 29.505 3.002 1.00 0.00 O ATOM 0 H GLU A 18 -10.133 30.242 0.645 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.003 32.070 2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -7.934 31.304 0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.544 32.098 2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.255 30.122 3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.830 29.335 1.952 1.00 0.00 H new ATOM 283 N GLY A 19 -9.774 33.450 -0.219 1.00 0.00 N ATOM 284 CA GLY A 19 -9.615 34.616 -1.085 1.00 0.00 C ATOM 285 C GLY A 19 -9.087 34.029 -2.390 1.00 0.00 C ATOM 286 O GLY A 19 -8.068 34.464 -2.928 1.00 0.00 O ATOM 0 H GLY A 19 -10.015 32.617 -0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.561 35.136 -1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.918 35.338 -0.660 1.00 0.00 H new ATOM 290 N LYS A 20 -9.719 32.923 -2.801 1.00 0.00 N ATOM 291 CA LYS A 20 -9.239 32.050 -3.851 1.00 0.00 C ATOM 292 C LYS A 20 -9.228 32.744 -5.200 1.00 0.00 C ATOM 293 O LYS A 20 -10.220 33.331 -5.636 1.00 0.00 O ATOM 294 CB LYS A 20 -10.077 30.762 -3.911 1.00 0.00 C ATOM 295 CG LYS A 20 -10.329 30.067 -2.563 1.00 0.00 C ATOM 296 CD LYS A 20 -9.096 29.733 -1.703 1.00 0.00 C ATOM 297 CE LYS A 20 -7.894 29.141 -2.452 1.00 0.00 C ATOM 298 NZ LYS A 20 -7.043 28.256 -1.618 1.00 0.00 N ATOM 0 H LYS A 20 -10.601 32.612 -2.394 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.209 31.786 -3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.040 30.998 -4.363 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.578 30.056 -4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.990 30.702 -1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.867 29.139 -2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.772 30.643 -1.199 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.398 29.029 -0.928 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.256 28.576 -3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.283 29.956 -2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.079 28.235 -2.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.016 28.618 -0.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.438 27.294 -1.619 1.00 0.00 H new ATOM 312 N LYS A 21 -8.093 32.587 -5.875 1.00 0.00 N ATOM 313 CA LYS A 21 -7.926 32.966 -7.280 1.00 0.00 C ATOM 314 C LYS A 21 -8.909 32.179 -8.159 1.00 0.00 C ATOM 315 O LYS A 21 -9.417 32.728 -9.138 1.00 0.00 O ATOM 316 CB LYS A 21 -6.463 32.731 -7.705 1.00 0.00 C ATOM 317 CG LYS A 21 -6.125 33.219 -9.127 1.00 0.00 C ATOM 318 CD LYS A 21 -6.333 34.724 -9.381 1.00 0.00 C ATOM 319 CE LYS A 21 -5.553 35.651 -8.432 1.00 0.00 C ATOM 320 NZ LYS A 21 -4.080 35.567 -8.615 1.00 0.00 N ATOM 0 H LYS A 21 -7.251 32.188 -5.459 1.00 0.00 H new ATOM 0 HA LYS A 21 -8.150 34.025 -7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -5.806 33.235 -6.996 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -6.245 31.665 -7.639 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.084 32.974 -9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -6.735 32.661 -9.838 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -6.042 34.949 -10.407 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -7.396 34.950 -9.295 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -5.875 36.680 -8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -5.800 35.397 -7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -3.610 36.213 -7.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -3.763 34.593 -8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.835 35.836 -9.589 1.00 0.00 H new ATOM 334 N PHE A 22 -9.213 30.930 -7.791 1.00 0.00 N ATOM 335 CA PHE A 22 -10.151 30.054 -8.482 1.00 0.00 C ATOM 336 C PHE A 22 -11.062 29.457 -7.413 1.00 0.00 C ATOM 337 O PHE A 22 -10.647 28.574 -6.666 1.00 0.00 O ATOM 338 CB PHE A 22 -9.391 28.970 -9.269 1.00 0.00 C ATOM 339 CG PHE A 22 -8.412 29.512 -10.296 1.00 0.00 C ATOM 340 CD1 PHE A 22 -8.882 30.055 -11.506 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.026 29.488 -10.034 1.00 0.00 C ATOM 342 CE1 PHE A 22 -7.975 30.573 -12.449 1.00 0.00 C ATOM 343 CE2 PHE A 22 -6.120 30.003 -10.979 1.00 0.00 C ATOM 344 CZ PHE A 22 -6.595 30.547 -12.186 1.00 0.00 C ATOM 0 H PHE A 22 -8.794 30.490 -6.972 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.747 30.599 -9.214 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.848 28.340 -8.564 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.114 28.331 -9.776 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.942 30.074 -11.712 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -6.660 29.074 -9.106 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -8.340 30.991 -13.376 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -5.059 29.981 -10.778 1.00 0.00 H new ATOM 0 HZ PHE A 22 -5.899 30.944 -12.910 1.00 0.00 H new ATOM 354 N ASP A 23 -12.285 29.979 -7.298 1.00 0.00 N ATOM 355 CA ASP A 23 -13.216 29.682 -6.201 1.00 0.00 C ATOM 356 C ASP A 23 -13.491 28.186 -6.021 1.00 0.00 C ATOM 357 O ASP A 23 -13.653 27.724 -4.893 1.00 0.00 O ATOM 358 CB ASP A 23 -14.531 30.430 -6.444 1.00 0.00 C ATOM 359 CG ASP A 23 -15.574 30.123 -5.358 1.00 0.00 C ATOM 360 OD1 ASP A 23 -15.489 30.707 -4.255 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.520 29.348 -5.628 1.00 0.00 O ATOM 0 H ASP A 23 -12.667 30.635 -7.979 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.743 30.017 -5.278 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.339 31.503 -6.470 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.931 30.154 -7.420 1.00 0.00 H new ATOM 366 N ARG A 24 -13.494 27.408 -7.113 1.00 0.00 N ATOM 367 CA ARG A 24 -13.714 25.962 -7.042 1.00 0.00 C ATOM 368 C ARG A 24 -12.603 25.209 -6.307 1.00 0.00 C ATOM 369 O ARG A 24 -12.774 24.014 -6.097 1.00 0.00 O ATOM 370 CB ARG A 24 -14.011 25.356 -8.429 1.00 0.00 C ATOM 371 CG ARG A 24 -12.796 25.321 -9.375 1.00 0.00 C ATOM 372 CD ARG A 24 -13.158 24.786 -10.767 1.00 0.00 C ATOM 373 NE ARG A 24 -14.031 25.717 -11.508 1.00 0.00 N ATOM 374 CZ ARG A 24 -15.330 25.555 -11.802 1.00 0.00 C ATOM 375 NH1 ARG A 24 -15.992 24.453 -11.454 1.00 0.00 N ATOM 376 NH2 ARG A 24 -15.973 26.518 -12.453 1.00 0.00 N ATOM 0 H ARG A 24 -13.346 27.761 -8.058 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.607 25.828 -6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.384 24.340 -8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.809 25.930 -8.901 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.383 26.325 -9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -12.017 24.696 -8.939 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.245 24.613 -11.337 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.658 23.823 -10.666 1.00 0.00 H new ATOM 0 HE ARG A 24 -13.598 26.581 -11.833 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -15.511 23.707 -10.951 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -16.980 24.355 -11.690 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -15.479 27.368 -12.723 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -16.961 26.407 -12.682 1.00 0.00 H new ATOM 390 N VAL A 25 -11.503 25.842 -5.898 1.00 0.00 N ATOM 391 CA VAL A 25 -10.459 25.214 -5.097 1.00 0.00 C ATOM 392 C VAL A 25 -10.359 26.046 -3.821 1.00 0.00 C ATOM 393 O VAL A 25 -9.940 27.199 -3.886 1.00 0.00 O ATOM 394 CB VAL A 25 -9.136 25.149 -5.894 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.046 24.402 -5.111 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.313 24.448 -7.253 1.00 0.00 C ATOM 0 H VAL A 25 -11.312 26.819 -6.119 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.687 24.179 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.836 26.184 -6.058 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.129 24.375 -5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.857 24.917 -4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.377 23.384 -4.908 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.358 24.426 -7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.664 23.428 -7.093 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.043 24.993 -7.851 1.00 0.00 H new ATOM 406 N SER A 26 -10.749 25.488 -2.672 1.00 0.00 N ATOM 407 CA SER A 26 -10.833 26.197 -1.397 1.00 0.00 C ATOM 408 C SER A 26 -10.342 25.318 -0.248 1.00 0.00 C ATOM 409 O SER A 26 -10.158 24.102 -0.405 1.00 0.00 O ATOM 410 CB SER A 26 -12.276 26.636 -1.111 1.00 0.00 C ATOM 411 OG SER A 26 -12.758 27.587 -2.039 1.00 0.00 O ATOM 0 H SER A 26 -11.021 24.507 -2.603 1.00 0.00 H new ATOM 0 HA SER A 26 -10.195 27.078 -1.472 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.926 25.761 -1.125 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.330 27.057 -0.107 1.00 0.00 H new ATOM 0 HG SER A 26 -12.940 27.146 -2.895 1.00 0.00 H new ATOM 417 N ARG A 27 -10.164 25.940 0.927 1.00 0.00 N ATOM 418 CA ARG A 27 -9.803 25.213 2.129 1.00 0.00 C ATOM 419 C ARG A 27 -11.038 24.464 2.628 1.00 0.00 C ATOM 420 O ARG A 27 -12.171 24.911 2.435 1.00 0.00 O ATOM 421 CB ARG A 27 -9.156 26.175 3.147 1.00 0.00 C ATOM 422 CG ARG A 27 -8.805 25.544 4.506 1.00 0.00 C ATOM 423 CD ARG A 27 -7.737 26.338 5.271 1.00 0.00 C ATOM 424 NE ARG A 27 -8.121 27.735 5.539 1.00 0.00 N ATOM 425 CZ ARG A 27 -7.366 28.650 6.158 1.00 0.00 C ATOM 426 NH1 ARG A 27 -6.150 28.353 6.616 1.00 0.00 N ATOM 427 NH2 ARG A 27 -7.866 29.865 6.318 1.00 0.00 N ATOM 0 H ARG A 27 -10.267 26.946 1.059 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.042 24.456 1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.247 26.586 2.709 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.835 27.011 3.316 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.707 25.477 5.114 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.451 24.525 4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.533 25.838 6.218 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.809 26.328 4.699 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.045 28.031 5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.776 27.411 6.498 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.593 29.067 7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.801 30.081 5.974 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.316 30.585 6.786 1.00 0.00 H new ATOM 441 N LEU A 28 -10.815 23.334 3.286 1.00 0.00 N ATOM 442 CA LEU A 28 -11.799 22.507 3.965 1.00 0.00 C ATOM 443 C LEU A 28 -11.214 22.153 5.323 1.00 0.00 C ATOM 444 O LEU A 28 -9.990 22.125 5.489 1.00 0.00 O ATOM 445 CB LEU A 28 -12.041 21.177 3.220 1.00 0.00 C ATOM 446 CG LEU A 28 -12.740 21.236 1.853 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.886 19.811 1.304 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.132 21.858 1.958 1.00 0.00 C ATOM 0 H LEU A 28 -9.875 22.946 3.364 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.740 23.054 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.075 20.691 3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.632 20.532 3.870 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.133 21.853 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.381 19.844 0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.899 19.361 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.481 19.214 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.595 21.883 0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.747 21.262 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.048 22.874 2.345 1.00 0.00 H new ATOM 460 N HIS A 29 -12.089 21.802 6.255 1.00 0.00 N ATOM 461 CA HIS A 29 -11.754 21.221 7.543 1.00 0.00 C ATOM 462 C HIS A 29 -12.621 19.975 7.649 1.00 0.00 C ATOM 463 O HIS A 29 -13.810 20.039 7.324 1.00 0.00 O ATOM 464 CB HIS A 29 -12.045 22.223 8.669 1.00 0.00 C ATOM 465 CG HIS A 29 -12.005 21.635 10.062 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.152 20.661 10.538 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.877 21.932 11.077 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.519 20.366 11.795 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.566 21.120 12.175 1.00 0.00 N ATOM 0 H HIS A 29 -13.094 21.920 6.126 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.697 20.971 7.632 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.320 23.035 8.611 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.029 22.661 8.502 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.378 20.239 10.025 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.668 22.666 11.037 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -11.039 19.624 12.416 1.00 0.00 H new ATOM 477 N CYS A 30 -12.027 18.860 8.076 1.00 0.00 N ATOM 478 CA CYS A 30 -12.624 17.538 8.082 1.00 0.00 C ATOM 479 C CYS A 30 -12.186 16.760 9.331 1.00 0.00 C ATOM 480 O CYS A 30 -11.246 17.141 10.039 1.00 0.00 O ATOM 481 CB CYS A 30 -12.197 16.776 6.817 1.00 0.00 C ATOM 482 SG CYS A 30 -12.772 17.594 5.300 1.00 0.00 S ATOM 0 H CYS A 30 -11.075 18.861 8.442 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.709 17.639 8.097 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.110 16.693 6.794 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.594 15.761 6.854 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.383 16.911 4.265 1.00 0.00 H new ATOM 488 N GLU A 31 -12.849 15.629 9.554 1.00 0.00 N ATOM 489 CA GLU A 31 -12.675 14.723 10.682 1.00 0.00 C ATOM 490 C GLU A 31 -12.675 13.289 10.138 1.00 0.00 C ATOM 491 O GLU A 31 -13.385 12.998 9.170 1.00 0.00 O ATOM 492 CB GLU A 31 -13.835 14.977 11.662 1.00 0.00 C ATOM 493 CG GLU A 31 -14.043 13.900 12.736 1.00 0.00 C ATOM 494 CD GLU A 31 -14.940 14.405 13.882 1.00 0.00 C ATOM 495 OE1 GLU A 31 -16.120 14.746 13.638 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.472 14.459 15.043 1.00 0.00 O ATOM 0 H GLU A 31 -13.568 15.301 8.909 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.736 14.883 11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.665 15.932 12.159 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.757 15.076 11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.493 13.017 12.283 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.077 13.595 13.137 1.00 0.00 H new ATOM 503 N SER A 32 -11.867 12.413 10.742 1.00 0.00 N ATOM 504 CA SER A 32 -11.825 10.986 10.441 1.00 0.00 C ATOM 505 C SER A 32 -13.040 10.265 11.031 1.00 0.00 C ATOM 506 O SER A 32 -13.613 10.720 12.023 1.00 0.00 O ATOM 507 CB SER A 32 -10.540 10.401 11.038 1.00 0.00 C ATOM 508 OG SER A 32 -10.419 10.756 12.411 1.00 0.00 O ATOM 0 H SER A 32 -11.209 12.687 11.472 1.00 0.00 H new ATOM 0 HA SER A 32 -11.843 10.848 9.360 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.547 9.316 10.937 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.676 10.768 10.484 1.00 0.00 H new ATOM 0 HG SER A 32 -11.163 10.367 12.916 1.00 0.00 H new ATOM 514 N GLU A 33 -13.384 9.093 10.505 1.00 0.00 N ATOM 515 CA GLU A 33 -14.493 8.308 11.030 1.00 0.00 C ATOM 516 C GLU A 33 -14.122 7.678 12.385 1.00 0.00 C ATOM 517 O GLU A 33 -14.935 7.709 13.312 1.00 0.00 O ATOM 518 CB GLU A 33 -14.865 7.217 10.003 1.00 0.00 C ATOM 519 CG GLU A 33 -16.089 6.372 10.385 1.00 0.00 C ATOM 520 CD GLU A 33 -17.391 7.187 10.357 1.00 0.00 C ATOM 521 OE1 GLU A 33 -17.939 7.407 9.254 1.00 0.00 O ATOM 522 OE2 GLU A 33 -17.889 7.595 11.431 1.00 0.00 O ATOM 0 H GLU A 33 -12.907 8.666 9.711 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.352 8.959 11.194 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.054 7.692 9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.010 6.555 9.870 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.175 5.530 9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.944 5.957 11.382 1.00 0.00 H new ATOM 529 N SER A 34 -12.892 7.159 12.518 1.00 0.00 N ATOM 530 CA SER A 34 -12.496 6.330 13.664 1.00 0.00 C ATOM 531 C SER A 34 -11.111 6.658 14.250 1.00 0.00 C ATOM 532 O SER A 34 -10.650 5.932 15.134 1.00 0.00 O ATOM 533 CB SER A 34 -12.552 4.851 13.235 1.00 0.00 C ATOM 534 OG SER A 34 -13.790 4.520 12.619 1.00 0.00 O ATOM 0 H SER A 34 -12.147 7.302 11.836 1.00 0.00 H new ATOM 0 HA SER A 34 -13.200 6.546 14.468 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.736 4.644 12.543 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.400 4.215 14.107 1.00 0.00 H new ATOM 0 HG SER A 34 -13.784 3.575 12.360 1.00 0.00 H new ATOM 540 N PHE A 35 -10.440 7.722 13.791 1.00 0.00 N ATOM 541 CA PHE A 35 -9.032 7.980 14.117 1.00 0.00 C ATOM 542 C PHE A 35 -8.797 9.325 14.814 1.00 0.00 C ATOM 543 O PHE A 35 -7.651 9.760 14.909 1.00 0.00 O ATOM 544 CB PHE A 35 -8.190 7.802 12.842 1.00 0.00 C ATOM 545 CG PHE A 35 -8.329 6.420 12.227 1.00 0.00 C ATOM 546 CD1 PHE A 35 -7.568 5.344 12.721 1.00 0.00 C ATOM 547 CD2 PHE A 35 -9.270 6.195 11.206 1.00 0.00 C ATOM 548 CE1 PHE A 35 -7.746 4.051 12.197 1.00 0.00 C ATOM 549 CE2 PHE A 35 -9.459 4.901 10.694 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.695 3.828 11.184 1.00 0.00 C ATOM 0 H PHE A 35 -10.857 8.427 13.184 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.710 7.250 14.860 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.488 8.552 12.109 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.142 7.985 13.077 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -6.845 5.512 13.505 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.848 7.019 10.815 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.154 3.230 12.573 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -10.194 4.730 9.921 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.837 2.835 10.784 1.00 0.00 H new ATOM 560 N LYS A 36 -9.856 9.972 15.327 1.00 0.00 N ATOM 561 CA LYS A 36 -9.843 11.251 16.062 1.00 0.00 C ATOM 562 C LYS A 36 -8.902 12.320 15.478 1.00 0.00 C ATOM 563 O LYS A 36 -8.343 13.139 16.211 1.00 0.00 O ATOM 564 CB LYS A 36 -9.724 11.009 17.589 1.00 0.00 C ATOM 565 CG LYS A 36 -8.614 10.079 18.111 1.00 0.00 C ATOM 566 CD LYS A 36 -7.191 10.655 18.049 1.00 0.00 C ATOM 567 CE LYS A 36 -6.158 9.589 18.444 1.00 0.00 C ATOM 568 NZ LYS A 36 -6.238 9.196 19.878 1.00 0.00 N ATOM 0 H LYS A 36 -10.800 9.596 15.236 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.814 11.721 15.909 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.592 11.980 18.067 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.678 10.610 17.935 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.838 9.818 19.145 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.639 9.153 17.536 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.982 11.015 17.042 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.111 11.512 18.717 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.303 8.705 17.823 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.157 9.966 18.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.505 8.488 20.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.089 10.033 20.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.176 8.792 20.075 1.00 0.00 H new ATOM 582 N MET A 37 -8.718 12.313 14.158 1.00 0.00 N ATOM 583 CA MET A 37 -7.853 13.234 13.445 1.00 0.00 C ATOM 584 C MET A 37 -8.497 14.613 13.365 1.00 0.00 C ATOM 585 O MET A 37 -9.723 14.745 13.330 1.00 0.00 O ATOM 586 CB MET A 37 -7.618 12.718 12.018 1.00 0.00 C ATOM 587 CG MET A 37 -6.808 11.420 12.004 1.00 0.00 C ATOM 588 SD MET A 37 -6.350 10.839 10.350 1.00 0.00 S ATOM 589 CE MET A 37 -5.258 9.481 10.838 1.00 0.00 C ATOM 0 H MET A 37 -9.183 11.645 13.544 1.00 0.00 H new ATOM 0 HA MET A 37 -6.907 13.306 13.981 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.578 12.551 11.530 1.00 0.00 H new ATOM 0 HB3 MET A 37 -7.094 13.479 11.439 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.900 11.567 12.588 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.385 10.641 12.502 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.557 9.270 10.031 1.00 0.00 H new ATOM 0 HE2 MET A 37 -4.705 9.763 11.734 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.853 8.591 11.043 1.00 0.00 H new ATOM 599 N ASP A 38 -7.649 15.630 13.245 1.00 0.00 N ATOM 600 CA ASP A 38 -8.029 17.002 12.934 1.00 0.00 C ATOM 601 C ASP A 38 -7.427 17.293 11.565 1.00 0.00 C ATOM 602 O ASP A 38 -6.204 17.419 11.460 1.00 0.00 O ATOM 603 CB ASP A 38 -7.488 17.959 14.005 1.00 0.00 C ATOM 604 CG ASP A 38 -7.567 19.427 13.552 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.599 19.826 12.970 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.619 20.196 13.824 1.00 0.00 O ATOM 0 H ASP A 38 -6.643 15.516 13.366 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.110 17.138 12.920 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.056 17.832 14.926 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.453 17.704 14.231 1.00 0.00 H new ATOM 611 N LEU A 39 -8.252 17.303 10.510 1.00 0.00 N ATOM 612 CA LEU A 39 -7.784 17.393 9.129 1.00 0.00 C ATOM 613 C LEU A 39 -8.207 18.739 8.550 1.00 0.00 C ATOM 614 O LEU A 39 -9.299 19.242 8.822 1.00 0.00 O ATOM 615 CB LEU A 39 -8.328 16.203 8.316 1.00 0.00 C ATOM 616 CG LEU A 39 -7.886 16.175 6.838 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.377 16.029 6.623 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.575 15.015 6.106 1.00 0.00 C ATOM 0 H LEU A 39 -9.267 17.248 10.595 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.696 17.338 9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.008 15.277 8.794 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.417 16.222 8.355 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.178 17.147 6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.161 16.019 5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.860 16.867 7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.034 15.096 7.071 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.257 15.003 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.302 14.072 6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.656 15.145 6.154 1.00 0.00 H new ATOM 630 N ILE A 40 -7.342 19.291 7.712 1.00 0.00 N ATOM 631 CA ILE A 40 -7.508 20.493 6.920 1.00 0.00 C ATOM 632 C ILE A 40 -7.005 20.095 5.528 1.00 0.00 C ATOM 633 O ILE A 40 -6.086 19.282 5.401 1.00 0.00 O ATOM 634 CB ILE A 40 -6.676 21.649 7.531 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.989 21.972 9.013 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.753 22.937 6.689 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.381 22.559 9.271 1.00 0.00 C ATOM 0 H ILE A 40 -6.426 18.869 7.558 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.536 20.853 6.886 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.657 21.263 7.510 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.883 21.058 9.598 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.242 22.675 9.381 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.153 23.716 7.160 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.371 22.740 5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.790 23.267 6.623 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.503 22.750 10.337 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.490 23.493 8.720 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.141 21.852 8.940 1.00 0.00 H new ATOM 649 N LEU A 41 -7.593 20.658 4.483 1.00 0.00 N ATOM 650 CA LEU A 41 -7.271 20.418 3.084 1.00 0.00 C ATOM 651 C LEU A 41 -7.436 21.732 2.332 1.00 0.00 C ATOM 652 O LEU A 41 -8.174 22.596 2.787 1.00 0.00 O ATOM 653 CB LEU A 41 -8.195 19.373 2.424 1.00 0.00 C ATOM 654 CG LEU A 41 -8.413 18.022 3.133 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.590 18.082 4.115 1.00 0.00 C ATOM 656 CD2 LEU A 41 -8.744 16.943 2.093 1.00 0.00 C ATOM 0 H LEU A 41 -8.350 21.332 4.595 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.252 20.033 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.172 19.836 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.800 19.164 1.430 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.496 17.790 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.713 17.111 4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.393 18.840 4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.502 18.337 3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.898 15.988 2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.651 17.221 1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.918 16.852 1.387 1.00 0.00 H new ATOM 668 N ASP A 42 -6.794 21.875 1.179 1.00 0.00 N ATOM 669 CA ASP A 42 -7.010 22.942 0.205 1.00 0.00 C ATOM 670 C ASP A 42 -7.089 22.167 -1.099 1.00 0.00 C ATOM 671 O ASP A 42 -6.070 21.666 -1.595 1.00 0.00 O ATOM 672 CB ASP A 42 -5.935 24.027 0.207 1.00 0.00 C ATOM 673 CG ASP A 42 -6.199 25.038 -0.921 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.315 25.601 -0.989 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.273 25.317 -1.715 1.00 0.00 O ATOM 0 H ASP A 42 -6.072 21.218 0.882 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.901 23.533 0.417 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.926 24.539 1.169 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.952 23.575 0.077 1.00 0.00 H new ATOM 680 N VAL A 43 -8.328 21.966 -1.553 1.00 0.00 N ATOM 681 CA VAL A 43 -8.684 21.043 -2.627 1.00 0.00 C ATOM 682 C VAL A 43 -9.858 21.579 -3.448 1.00 0.00 C ATOM 683 O VAL A 43 -10.438 22.613 -3.118 1.00 0.00 O ATOM 684 CB VAL A 43 -9.060 19.671 -2.000 1.00 0.00 C ATOM 685 CG1 VAL A 43 -7.856 18.937 -1.404 1.00 0.00 C ATOM 686 CG2 VAL A 43 -10.150 19.779 -0.918 1.00 0.00 C ATOM 0 H VAL A 43 -9.135 22.458 -1.169 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.832 20.932 -3.297 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.450 19.095 -2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.182 17.986 -0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.119 18.753 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.409 19.548 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.367 18.788 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.800 20.425 -0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.055 20.201 -1.354 1.00 0.00 H new ATOM 696 N ASN A 44 -10.218 20.865 -4.518 1.00 0.00 N ATOM 697 CA ASN A 44 -11.439 21.105 -5.282 1.00 0.00 C ATOM 698 C ASN A 44 -12.655 20.971 -4.350 1.00 0.00 C ATOM 699 O ASN A 44 -12.783 19.953 -3.667 1.00 0.00 O ATOM 700 CB ASN A 44 -11.510 20.088 -6.434 1.00 0.00 C ATOM 701 CG ASN A 44 -12.735 20.251 -7.328 1.00 0.00 C ATOM 702 OD1 ASN A 44 -13.548 21.153 -7.167 1.00 0.00 O ATOM 703 ND2 ASN A 44 -12.894 19.371 -8.301 1.00 0.00 N ATOM 0 H ASN A 44 -9.659 20.093 -4.881 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.438 22.111 -5.701 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -10.612 20.182 -7.044 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -11.508 19.081 -6.017 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.698 19.440 -8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.212 18.623 -8.428 1.00 0.00 H new ATOM 710 N ILE A 45 -13.546 21.967 -4.334 1.00 0.00 N ATOM 711 CA ILE A 45 -14.745 22.011 -3.494 1.00 0.00 C ATOM 712 C ILE A 45 -16.041 21.988 -4.306 1.00 0.00 C ATOM 713 O ILE A 45 -17.106 22.130 -3.717 1.00 0.00 O ATOM 714 CB ILE A 45 -14.700 23.192 -2.487 1.00 0.00 C ATOM 715 CG1 ILE A 45 -14.641 24.620 -3.086 1.00 0.00 C ATOM 716 CG2 ILE A 45 -13.521 23.006 -1.517 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.825 25.046 -3.959 1.00 0.00 C ATOM 0 H ILE A 45 -13.448 22.792 -4.926 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.745 21.092 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.666 23.142 -1.984 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.550 25.331 -2.265 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.732 24.703 -3.681 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.494 23.838 -0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.644 22.071 -0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.588 22.977 -2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.665 26.063 -4.318 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.911 24.370 -4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.742 25.008 -3.372 1.00 0.00 H new ATOM 729 N GLN A 46 -16.013 21.813 -5.632 1.00 0.00 N ATOM 730 CA GLN A 46 -17.236 21.853 -6.449 1.00 0.00 C ATOM 731 C GLN A 46 -18.177 20.672 -6.141 1.00 0.00 C ATOM 732 O GLN A 46 -19.357 20.711 -6.484 1.00 0.00 O ATOM 733 CB GLN A 46 -16.879 21.980 -7.939 1.00 0.00 C ATOM 734 CG GLN A 46 -16.378 20.671 -8.571 1.00 0.00 C ATOM 735 CD GLN A 46 -15.595 20.861 -9.872 1.00 0.00 C ATOM 736 OE1 GLN A 46 -15.321 21.970 -10.328 1.00 0.00 O ATOM 737 NE2 GLN A 46 -15.190 19.765 -10.498 1.00 0.00 N ATOM 0 H GLN A 46 -15.159 21.642 -6.164 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.804 22.744 -6.181 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -17.757 22.323 -8.485 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -16.112 22.746 -8.055 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.744 20.153 -7.851 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -17.234 20.024 -8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.419 18.847 -10.118 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -14.650 19.840 -11.360 1.00 0.00 H new ATOM 746 N ILE A 47 -17.665 19.642 -5.453 1.00 0.00 N ATOM 747 CA ILE A 47 -18.438 18.538 -4.884 1.00 0.00 C ATOM 748 C ILE A 47 -19.372 19.077 -3.773 1.00 0.00 C ATOM 749 O ILE A 47 -20.416 18.489 -3.491 1.00 0.00 O ATOM 750 CB ILE A 47 -17.472 17.463 -4.316 1.00 0.00 C ATOM 751 CG1 ILE A 47 -16.276 17.122 -5.244 1.00 0.00 C ATOM 752 CG2 ILE A 47 -18.246 16.179 -3.963 1.00 0.00 C ATOM 753 CD1 ILE A 47 -15.269 16.128 -4.640 1.00 0.00 C ATOM 0 H ILE A 47 -16.665 19.555 -5.273 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.050 18.079 -5.660 1.00 0.00 H new ATOM 0 HB ILE A 47 -17.040 17.904 -3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.661 16.709 -6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.752 18.044 -5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -17.555 15.435 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.005 16.406 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.727 15.786 -4.859 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.466 15.945 -5.354 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.852 16.545 -3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.775 15.189 -4.415 1.00 0.00 H new ATOM 765 N TYR A 48 -19.015 20.214 -3.168 1.00 0.00 N ATOM 766 CA TYR A 48 -19.651 20.826 -2.006 1.00 0.00 C ATOM 767 C TYR A 48 -20.088 22.262 -2.362 1.00 0.00 C ATOM 768 O TYR A 48 -19.493 23.230 -1.881 1.00 0.00 O ATOM 769 CB TYR A 48 -18.677 20.796 -0.810 1.00 0.00 C ATOM 770 CG TYR A 48 -18.247 19.413 -0.359 1.00 0.00 C ATOM 771 CD1 TYR A 48 -19.012 18.714 0.594 1.00 0.00 C ATOM 772 CD2 TYR A 48 -17.068 18.836 -0.870 1.00 0.00 C ATOM 773 CE1 TYR A 48 -18.607 17.439 1.027 1.00 0.00 C ATOM 774 CE2 TYR A 48 -16.669 17.551 -0.459 1.00 0.00 C ATOM 775 CZ TYR A 48 -17.438 16.846 0.495 1.00 0.00 C ATOM 776 OH TYR A 48 -17.029 15.620 0.919 1.00 0.00 O ATOM 0 H TYR A 48 -18.223 20.764 -3.501 1.00 0.00 H new ATOM 0 HA TYR A 48 -20.542 20.267 -1.720 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.787 21.368 -1.073 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -19.146 21.305 0.032 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -19.912 19.158 0.993 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -16.467 19.383 -1.581 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -19.190 16.911 1.767 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -15.777 17.104 -0.872 1.00 0.00 H new ATOM 0 HH TYR A 48 -17.543 15.360 1.712 1.00 0.00 H new ATOM 786 N PRO A 49 -21.137 22.441 -3.194 1.00 0.00 N ATOM 787 CA PRO A 49 -21.709 23.762 -3.473 1.00 0.00 C ATOM 788 C PRO A 49 -22.415 24.357 -2.237 1.00 0.00 C ATOM 789 O PRO A 49 -22.744 25.544 -2.210 1.00 0.00 O ATOM 790 CB PRO A 49 -22.686 23.535 -4.631 1.00 0.00 C ATOM 791 CG PRO A 49 -23.162 22.100 -4.412 1.00 0.00 C ATOM 792 CD PRO A 49 -21.923 21.404 -3.849 1.00 0.00 C ATOM 0 HA PRO A 49 -20.938 24.488 -3.731 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -23.515 24.243 -4.603 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -22.198 23.654 -5.598 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -24.000 22.055 -3.716 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -23.495 21.640 -5.342 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -22.203 20.623 -3.142 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -21.351 20.925 -4.643 1.00 0.00 H new ATOM 800 N VAL A 50 -22.633 23.531 -1.215 1.00 0.00 N ATOM 801 CA VAL A 50 -23.149 23.838 0.107 1.00 0.00 C ATOM 802 C VAL A 50 -22.447 22.841 1.048 1.00 0.00 C ATOM 803 O VAL A 50 -21.721 21.956 0.576 1.00 0.00 O ATOM 804 CB VAL A 50 -24.696 23.737 0.061 1.00 0.00 C ATOM 805 CG1 VAL A 50 -25.211 22.313 -0.218 1.00 0.00 C ATOM 806 CG2 VAL A 50 -25.379 24.293 1.319 1.00 0.00 C ATOM 0 H VAL A 50 -22.431 22.535 -1.307 1.00 0.00 H new ATOM 0 HA VAL A 50 -22.946 24.847 0.466 1.00 0.00 H new ATOM 0 HB VAL A 50 -24.972 24.367 -0.784 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -26.301 22.317 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -24.833 21.972 -1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -24.864 21.640 0.566 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -26.460 24.192 1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -25.040 23.737 2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -25.123 25.346 1.437 1.00 0.00 H new ATOM 816 N ASP A 51 -22.653 22.947 2.363 1.00 0.00 N ATOM 817 CA ASP A 51 -22.224 21.944 3.343 1.00 0.00 C ATOM 818 C ASP A 51 -23.066 20.664 3.194 1.00 0.00 C ATOM 819 O ASP A 51 -23.947 20.366 4.003 1.00 0.00 O ATOM 820 CB ASP A 51 -22.272 22.514 4.767 1.00 0.00 C ATOM 821 CG ASP A 51 -21.874 21.458 5.818 1.00 0.00 C ATOM 822 OD1 ASP A 51 -20.981 20.625 5.547 1.00 0.00 O ATOM 823 OD2 ASP A 51 -22.434 21.485 6.938 1.00 0.00 O ATOM 0 H ASP A 51 -23.130 23.744 2.784 1.00 0.00 H new ATOM 0 HA ASP A 51 -21.185 21.677 3.149 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -21.601 23.370 4.839 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -23.277 22.878 4.980 1.00 0.00 H new ATOM 828 N LEU A 52 -22.845 19.951 2.087 1.00 0.00 N ATOM 829 CA LEU A 52 -23.587 18.762 1.676 1.00 0.00 C ATOM 830 C LEU A 52 -23.388 17.595 2.653 1.00 0.00 C ATOM 831 O LEU A 52 -24.256 16.728 2.756 1.00 0.00 O ATOM 832 CB LEU A 52 -23.128 18.386 0.252 1.00 0.00 C ATOM 833 CG LEU A 52 -23.860 17.189 -0.391 1.00 0.00 C ATOM 834 CD1 LEU A 52 -25.372 17.421 -0.510 1.00 0.00 C ATOM 835 CD2 LEU A 52 -23.281 16.940 -1.788 1.00 0.00 C ATOM 0 H LEU A 52 -22.110 20.200 1.425 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.655 18.979 1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.255 19.256 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.061 18.164 0.280 1.00 0.00 H new ATOM 0 HG LEU A 52 -23.709 16.325 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -25.839 16.549 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -25.795 17.579 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -25.558 18.299 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -23.793 16.095 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -23.420 17.829 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -22.217 16.718 -1.707 1.00 0.00 H new ATOM 847 N GLY A 53 -22.260 17.570 3.373 1.00 0.00 N ATOM 848 CA GLY A 53 -21.923 16.490 4.292 1.00 0.00 C ATOM 849 C GLY A 53 -21.652 15.173 3.559 1.00 0.00 C ATOM 850 O GLY A 53 -21.882 14.102 4.124 1.00 0.00 O ATOM 0 H GLY A 53 -21.555 18.306 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -21.043 16.769 4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -22.740 16.349 5.000 1.00 0.00 H new ATOM 854 N ASP A 54 -21.217 15.235 2.293 1.00 0.00 N ATOM 855 CA ASP A 54 -20.723 14.058 1.576 1.00 0.00 C ATOM 856 C ASP A 54 -19.368 13.651 2.171 1.00 0.00 C ATOM 857 O ASP A 54 -18.678 14.484 2.770 1.00 0.00 O ATOM 858 CB ASP A 54 -20.629 14.334 0.069 1.00 0.00 C ATOM 859 CG ASP A 54 -20.327 13.065 -0.752 1.00 0.00 C ATOM 860 OD1 ASP A 54 -20.611 11.942 -0.277 1.00 0.00 O ATOM 861 OD2 ASP A 54 -19.847 13.199 -1.900 1.00 0.00 O ATOM 0 H ASP A 54 -21.199 16.095 1.744 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.422 13.230 1.696 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.567 14.770 -0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.849 15.073 -0.113 1.00 0.00 H new ATOM 866 N LYS A 55 -18.962 12.394 2.001 1.00 0.00 N ATOM 867 CA LYS A 55 -17.817 11.800 2.690 1.00 0.00 C ATOM 868 C LYS A 55 -16.984 10.993 1.705 1.00 0.00 C ATOM 869 O LYS A 55 -17.529 10.453 0.738 1.00 0.00 O ATOM 870 CB LYS A 55 -18.336 10.884 3.810 1.00 0.00 C ATOM 871 CG LYS A 55 -19.032 11.641 4.950 1.00 0.00 C ATOM 872 CD LYS A 55 -19.766 10.733 5.947 1.00 0.00 C ATOM 873 CE LYS A 55 -18.852 9.707 6.635 1.00 0.00 C ATOM 874 NZ LYS A 55 -19.574 8.955 7.690 1.00 0.00 N ATOM 0 H LYS A 55 -19.430 11.746 1.367 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.192 12.585 3.115 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.034 10.163 3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -17.501 10.315 4.219 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.289 12.229 5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -19.746 12.345 4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -20.240 11.352 6.708 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -20.563 10.204 5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -18.462 9.010 5.893 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -17.995 10.218 7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.889 8.562 8.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.225 9.595 8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.115 8.180 7.256 1.00 0.00 H new ATOM 888 N PHE A 56 -15.684 10.857 1.976 1.00 0.00 N ATOM 889 CA PHE A 56 -14.750 10.210 1.057 1.00 0.00 C ATOM 890 C PHE A 56 -13.886 9.216 1.823 1.00 0.00 C ATOM 891 O PHE A 56 -13.278 9.554 2.838 1.00 0.00 O ATOM 892 CB PHE A 56 -13.907 11.259 0.313 1.00 0.00 C ATOM 893 CG PHE A 56 -14.627 11.877 -0.874 1.00 0.00 C ATOM 894 CD1 PHE A 56 -15.472 12.990 -0.704 1.00 0.00 C ATOM 895 CD2 PHE A 56 -14.499 11.300 -2.153 1.00 0.00 C ATOM 896 CE1 PHE A 56 -16.236 13.469 -1.779 1.00 0.00 C ATOM 897 CE2 PHE A 56 -15.262 11.779 -3.231 1.00 0.00 C ATOM 898 CZ PHE A 56 -16.148 12.852 -3.039 1.00 0.00 C ATOM 0 H PHE A 56 -15.252 11.192 2.837 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.307 9.658 0.300 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.625 12.049 1.009 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -12.984 10.794 -0.033 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -15.532 13.477 0.258 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.809 10.483 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.894 14.314 -1.638 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -15.168 11.323 -4.205 1.00 0.00 H new ATOM 0 HZ PHE A 56 -16.760 13.202 -3.857 1.00 0.00 H new ATOM 908 N ARG A 57 -13.853 7.977 1.331 1.00 0.00 N ATOM 909 CA ARG A 57 -12.943 6.932 1.770 1.00 0.00 C ATOM 910 C ARG A 57 -11.564 7.322 1.253 1.00 0.00 C ATOM 911 O ARG A 57 -11.429 7.684 0.083 1.00 0.00 O ATOM 912 CB ARG A 57 -13.421 5.601 1.163 1.00 0.00 C ATOM 913 CG ARG A 57 -12.558 4.379 1.516 1.00 0.00 C ATOM 914 CD ARG A 57 -13.144 3.149 0.810 1.00 0.00 C ATOM 915 NE ARG A 57 -12.348 1.935 1.044 1.00 0.00 N ATOM 916 CZ ARG A 57 -12.507 0.754 0.435 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.448 0.571 -0.491 1.00 0.00 N ATOM 918 NH2 ARG A 57 -11.699 -0.236 0.781 1.00 0.00 N ATOM 0 H ARG A 57 -14.483 7.668 0.591 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.910 6.817 2.853 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.442 5.414 1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.452 5.704 0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.527 4.540 1.202 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.543 4.225 2.595 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -14.163 2.985 1.159 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -13.201 3.342 -0.261 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.603 1.999 1.737 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -14.066 1.340 -0.749 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.550 -0.338 -0.942 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.983 -0.085 1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -11.792 -1.149 0.337 1.00 0.00 H new ATOM 932 N LEU A 58 -10.546 7.217 2.097 1.00 0.00 N ATOM 933 CA LEU A 58 -9.170 7.551 1.776 1.00 0.00 C ATOM 934 C LEU A 58 -8.300 6.424 2.310 1.00 0.00 C ATOM 935 O LEU A 58 -8.532 5.908 3.403 1.00 0.00 O ATOM 936 CB LEU A 58 -8.818 8.925 2.374 1.00 0.00 C ATOM 937 CG LEU A 58 -7.369 9.383 2.090 1.00 0.00 C ATOM 938 CD1 LEU A 58 -7.324 10.910 1.960 1.00 0.00 C ATOM 939 CD2 LEU A 58 -6.387 8.979 3.201 1.00 0.00 C ATOM 0 H LEU A 58 -10.662 6.886 3.055 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.006 7.639 0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.508 9.670 1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.972 8.891 3.452 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.066 8.892 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.301 11.228 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.969 11.224 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.670 11.365 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.386 9.327 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.699 9.429 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.379 7.894 3.302 1.00 0.00 H new ATOM 951 N VAL A 59 -7.293 6.049 1.532 1.00 0.00 N ATOM 952 CA VAL A 59 -6.355 4.977 1.809 1.00 0.00 C ATOM 953 C VAL A 59 -4.983 5.510 1.372 1.00 0.00 C ATOM 954 O VAL A 59 -4.905 6.415 0.535 1.00 0.00 O ATOM 955 CB VAL A 59 -6.772 3.691 1.038 1.00 0.00 C ATOM 956 CG1 VAL A 59 -6.147 2.422 1.635 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.291 3.450 0.963 1.00 0.00 C ATOM 0 H VAL A 59 -7.101 6.512 0.643 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.332 4.696 2.862 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.397 3.880 0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.469 1.553 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.060 2.499 1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.467 2.312 2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.487 2.533 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.695 3.358 1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.768 4.289 0.457 1.00 0.00 H new ATOM 967 N ILE A 60 -3.900 4.943 1.904 1.00 0.00 N ATOM 968 CA ILE A 60 -2.528 5.305 1.523 1.00 0.00 C ATOM 969 C ILE A 60 -1.759 4.082 0.993 1.00 0.00 C ATOM 970 O ILE A 60 -0.535 4.101 0.898 1.00 0.00 O ATOM 971 CB ILE A 60 -1.822 6.059 2.679 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.612 5.167 3.919 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.605 7.339 3.037 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.816 5.857 5.037 1.00 0.00 C ATOM 0 H ILE A 60 -3.947 4.214 2.616 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.555 6.006 0.689 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.829 6.341 2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.584 4.864 4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.091 4.258 3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.099 7.860 3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.655 7.991 2.165 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.615 7.072 3.350 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.705 5.174 5.879 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.169 6.136 4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.347 6.751 5.363 1.00 0.00 H new ATOM 986 N ALA A 61 -2.478 3.000 0.665 1.00 0.00 N ATOM 987 CA ALA A 61 -1.906 1.727 0.237 1.00 0.00 C ATOM 988 C ALA A 61 -1.424 1.733 -1.223 1.00 0.00 C ATOM 989 O ALA A 61 -0.877 0.727 -1.684 1.00 0.00 O ATOM 990 CB ALA A 61 -2.942 0.616 0.455 1.00 0.00 C ATOM 0 H ALA A 61 -3.498 2.991 0.692 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.018 1.548 0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.523 -0.339 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.203 0.565 1.512 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -3.836 0.832 -0.130 1.00 0.00 H new ATOM 1373 N PHE A 88 -10.696 2.589 -7.197 1.00 0.00 N ATOM 1374 CA PHE A 88 -10.940 3.848 -6.507 1.00 0.00 C ATOM 1375 C PHE A 88 -10.990 4.966 -7.554 1.00 0.00 C ATOM 1376 O PHE A 88 -10.487 4.817 -8.670 1.00 0.00 O ATOM 1377 CB PHE A 88 -9.831 4.101 -5.472 1.00 0.00 C ATOM 1378 CG PHE A 88 -9.793 3.126 -4.305 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -9.250 1.838 -4.477 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -10.260 3.511 -3.032 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -9.226 0.925 -3.407 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -10.231 2.603 -1.960 1.00 0.00 C ATOM 1383 CZ PHE A 88 -9.723 1.306 -2.148 1.00 0.00 C ATOM 0 HA PHE A 88 -11.888 3.815 -5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.868 4.069 -5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.950 5.110 -5.077 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.849 1.549 -5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.642 4.510 -2.880 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.826 -0.068 -3.552 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -10.600 2.902 -0.990 1.00 0.00 H new ATOM 0 HZ PHE A 88 -9.714 0.604 -1.328 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.629 6.084 -7.208 1.00 0.00 N ATOM 1394 CA GLU A 89 -11.924 7.156 -8.155 1.00 0.00 C ATOM 1395 C GLU A 89 -10.696 8.033 -8.420 1.00 0.00 C ATOM 1396 O GLU A 89 -10.613 8.650 -9.486 1.00 0.00 O ATOM 1397 CB GLU A 89 -13.090 8.005 -7.624 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.421 7.247 -7.718 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.555 8.006 -7.013 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.723 7.817 -5.788 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -16.284 8.776 -7.682 1.00 0.00 O ATOM 0 H GLU A 89 -11.957 6.271 -6.260 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.207 6.704 -9.105 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.899 8.281 -6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.156 8.932 -8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.681 7.095 -8.766 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.310 6.259 -7.270 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.742 8.093 -7.485 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.574 8.961 -7.576 1.00 0.00 C ATOM 1410 C TYR A 90 -7.380 8.291 -6.895 1.00 0.00 C ATOM 1411 O TYR A 90 -7.550 7.562 -5.916 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.928 10.296 -6.905 1.00 0.00 C ATOM 1413 CG TYR A 90 -7.857 11.367 -6.976 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -7.605 12.028 -8.193 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -7.152 11.740 -5.815 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -6.670 13.077 -8.249 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -6.222 12.792 -5.864 1.00 0.00 C ATOM 1418 CZ TYR A 90 -5.986 13.477 -7.078 1.00 0.00 C ATOM 1419 OH TYR A 90 -5.123 14.530 -7.127 1.00 0.00 O ATOM 0 H TYR A 90 -9.764 7.531 -6.634 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.298 9.141 -8.615 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.836 10.684 -7.365 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.158 10.106 -5.857 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.132 11.728 -9.087 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.326 11.217 -4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -6.474 13.577 -9.186 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.686 13.078 -4.971 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.736 14.677 -6.239 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.173 8.553 -7.395 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.910 8.091 -6.831 1.00 0.00 C ATOM 1431 C VAL A 91 -3.878 9.193 -7.095 1.00 0.00 C ATOM 1432 O VAL A 91 -3.947 9.856 -8.137 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.542 6.710 -7.428 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -4.348 6.710 -8.953 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -3.301 6.107 -6.756 1.00 0.00 C ATOM 0 H VAL A 91 -6.046 9.115 -8.237 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.961 7.927 -5.755 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.412 6.088 -7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.093 5.704 -9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.271 7.030 -9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.543 7.395 -9.217 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.078 5.139 -7.205 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.451 6.775 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.491 5.978 -5.690 1.00 0.00 H new ATOM 1445 N MET A 92 -2.952 9.425 -6.162 1.00 0.00 N ATOM 1446 CA MET A 92 -1.977 10.507 -6.244 1.00 0.00 C ATOM 1447 C MET A 92 -0.757 10.196 -5.367 1.00 0.00 C ATOM 1448 O MET A 92 -0.761 9.247 -4.576 1.00 0.00 O ATOM 1449 CB MET A 92 -2.673 11.828 -5.863 1.00 0.00 C ATOM 1450 CG MET A 92 -1.854 13.092 -6.163 1.00 0.00 C ATOM 1451 SD MET A 92 -1.017 13.171 -7.777 1.00 0.00 S ATOM 1452 CE MET A 92 -2.442 13.239 -8.897 1.00 0.00 C ATOM 0 H MET A 92 -2.860 8.858 -5.319 1.00 0.00 H new ATOM 0 HA MET A 92 -1.599 10.608 -7.261 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.622 11.891 -6.396 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.907 11.806 -4.799 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.518 13.953 -6.083 1.00 0.00 H new ATOM 0 HG3 MET A 92 -1.099 13.199 -5.384 1.00 0.00 H new ATOM 0 HE1 MET A 92 -2.092 13.291 -9.928 1.00 0.00 H new ATOM 0 HE2 MET A 92 -3.052 12.345 -8.765 1.00 0.00 H new ATOM 0 HE3 MET A 92 -3.040 14.122 -8.672 1.00 0.00 H new ATOM 1462 N TYR A 93 0.283 11.015 -5.514 1.00 0.00 N ATOM 1463 CA TYR A 93 1.594 10.904 -4.889 1.00 0.00 C ATOM 1464 C TYR A 93 1.961 12.320 -4.412 1.00 0.00 C ATOM 1465 O TYR A 93 1.458 13.300 -4.977 1.00 0.00 O ATOM 1466 CB TYR A 93 2.611 10.352 -5.912 1.00 0.00 C ATOM 1467 CG TYR A 93 2.028 9.390 -6.944 1.00 0.00 C ATOM 1468 CD1 TYR A 93 1.784 8.041 -6.617 1.00 0.00 C ATOM 1469 CD2 TYR A 93 1.644 9.877 -8.209 1.00 0.00 C ATOM 1470 CE1 TYR A 93 1.144 7.191 -7.537 1.00 0.00 C ATOM 1471 CE2 TYR A 93 1.016 9.030 -9.140 1.00 0.00 C ATOM 1472 CZ TYR A 93 0.760 7.681 -8.806 1.00 0.00 C ATOM 1473 OH TYR A 93 0.138 6.871 -9.708 1.00 0.00 O ATOM 0 H TYR A 93 0.224 11.834 -6.119 1.00 0.00 H new ATOM 0 HA TYR A 93 1.597 10.214 -4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.068 11.191 -6.437 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.408 9.842 -5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.090 7.658 -5.655 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.833 10.909 -8.466 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.946 6.163 -7.273 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.730 9.410 -10.109 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.053 7.377 -10.525 1.00 0.00 H new ATOM 1483 N GLY A 94 2.811 12.468 -3.391 1.00 0.00 N ATOM 1484 CA GLY A 94 3.020 13.771 -2.764 1.00 0.00 C ATOM 1485 C GLY A 94 4.299 13.860 -1.940 1.00 0.00 C ATOM 1486 O GLY A 94 5.269 13.148 -2.206 1.00 0.00 O ATOM 0 H GLY A 94 3.359 11.709 -2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.044 14.537 -3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.169 13.995 -2.121 1.00 0.00 H new ATOM 1490 N LYS A 95 4.295 14.739 -0.935 1.00 0.00 N ATOM 1491 CA LYS A 95 5.384 14.939 0.016 1.00 0.00 C ATOM 1492 C LYS A 95 4.778 15.336 1.360 1.00 0.00 C ATOM 1493 O LYS A 95 3.991 16.287 1.408 1.00 0.00 O ATOM 1494 CB LYS A 95 6.310 16.044 -0.526 1.00 0.00 C ATOM 1495 CG LYS A 95 7.500 16.332 0.406 1.00 0.00 C ATOM 1496 CD LYS A 95 8.498 17.337 -0.186 1.00 0.00 C ATOM 1497 CE LYS A 95 7.881 18.734 -0.364 1.00 0.00 C ATOM 1498 NZ LYS A 95 8.859 19.715 -0.899 1.00 0.00 N ATOM 0 H LYS A 95 3.501 15.354 -0.757 1.00 0.00 H new ATOM 0 HA LYS A 95 5.970 14.030 0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.685 15.750 -1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.734 16.959 -0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.126 16.716 1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.019 15.398 0.622 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.369 17.407 0.465 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.850 16.972 -1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.028 18.669 -1.039 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.502 19.087 0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.399 20.642 -1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.662 19.798 -0.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.202 19.393 -1.827 1.00 0.00 H new ATOM 1512 N VAL A 96 5.093 14.602 2.434 1.00 0.00 N ATOM 1513 CA VAL A 96 4.762 15.041 3.785 1.00 0.00 C ATOM 1514 C VAL A 96 5.814 16.106 4.128 1.00 0.00 C ATOM 1515 O VAL A 96 7.006 15.896 3.884 1.00 0.00 O ATOM 1516 CB VAL A 96 4.761 13.865 4.778 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.329 14.310 6.183 1.00 0.00 C ATOM 1518 CG2 VAL A 96 3.841 12.725 4.327 1.00 0.00 C ATOM 0 H VAL A 96 5.575 13.704 2.389 1.00 0.00 H new ATOM 0 HA VAL A 96 3.754 15.452 3.849 1.00 0.00 H new ATOM 0 HB VAL A 96 5.789 13.503 4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.341 13.453 6.856 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.018 15.070 6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.321 14.724 6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.874 11.919 5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.819 13.095 4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.174 12.350 3.359 1.00 0.00 H new ATOM 1528 N TYR A 97 5.390 17.244 4.679 1.00 0.00 N ATOM 1529 CA TYR A 97 6.225 18.429 4.849 1.00 0.00 C ATOM 1530 C TYR A 97 5.927 19.109 6.192 1.00 0.00 C ATOM 1531 O TYR A 97 5.309 20.176 6.228 1.00 0.00 O ATOM 1532 CB TYR A 97 5.965 19.322 3.614 1.00 0.00 C ATOM 1533 CG TYR A 97 6.603 20.701 3.575 1.00 0.00 C ATOM 1534 CD1 TYR A 97 7.902 20.924 4.076 1.00 0.00 C ATOM 1535 CD2 TYR A 97 5.881 21.772 3.009 1.00 0.00 C ATOM 1536 CE1 TYR A 97 8.465 22.212 4.039 1.00 0.00 C ATOM 1537 CE2 TYR A 97 6.438 23.062 2.970 1.00 0.00 C ATOM 1538 CZ TYR A 97 7.733 23.290 3.490 1.00 0.00 C ATOM 1539 OH TYR A 97 8.262 24.546 3.446 1.00 0.00 O ATOM 0 H TYR A 97 4.439 17.368 5.025 1.00 0.00 H new ATOM 0 HA TYR A 97 7.288 18.191 4.895 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.300 18.776 2.732 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.887 19.452 3.518 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.467 20.102 4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.895 21.600 2.603 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.458 22.378 4.430 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.876 23.880 2.543 1.00 0.00 H new ATOM 0 HH TYR A 97 7.617 25.158 3.034 1.00 0.00 H new ATOM 1549 N ARG A 98 6.318 18.501 7.323 1.00 0.00 N ATOM 1550 CA ARG A 98 6.178 19.111 8.656 1.00 0.00 C ATOM 1551 C ARG A 98 7.194 18.533 9.650 1.00 0.00 C ATOM 1552 O ARG A 98 7.941 17.611 9.314 1.00 0.00 O ATOM 1553 CB ARG A 98 4.722 18.949 9.153 1.00 0.00 C ATOM 1554 CG ARG A 98 4.198 19.996 10.163 1.00 0.00 C ATOM 1555 CD ARG A 98 4.458 21.478 9.821 1.00 0.00 C ATOM 1556 NE ARG A 98 4.413 21.753 8.373 1.00 0.00 N ATOM 1557 CZ ARG A 98 4.343 22.940 7.764 1.00 0.00 C ATOM 1558 NH1 ARG A 98 4.147 24.060 8.455 1.00 0.00 N ATOM 1559 NH2 ARG A 98 4.497 22.972 6.445 1.00 0.00 N ATOM 0 H ARG A 98 6.740 17.573 7.340 1.00 0.00 H new ATOM 0 HA ARG A 98 6.397 20.176 8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.065 18.961 8.283 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.629 17.964 9.609 1.00 0.00 H new ATOM 0 HG2 ARG A 98 3.123 19.855 10.272 1.00 0.00 H new ATOM 0 HG3 ARG A 98 4.647 19.787 11.134 1.00 0.00 H new ATOM 0 HD2 ARG A 98 3.716 22.097 10.326 1.00 0.00 H new ATOM 0 HD3 ARG A 98 5.434 21.769 10.210 1.00 0.00 H new ATOM 0 HE ARG A 98 4.438 20.937 7.761 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.047 24.023 9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.097 24.956 7.970 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.663 22.107 5.930 1.00 0.00 H new ATOM 0 HH22 ARG A 98 4.449 23.861 5.947 1.00 0.00 H new ATOM 1573 N ILE A 99 7.241 19.127 10.846 1.00 0.00 N ATOM 1574 CA ILE A 99 8.218 18.865 11.900 1.00 0.00 C ATOM 1575 C ILE A 99 7.966 17.520 12.608 1.00 0.00 C ATOM 1576 O ILE A 99 7.051 16.771 12.269 1.00 0.00 O ATOM 1577 CB ILE A 99 8.276 20.062 12.877 1.00 0.00 C ATOM 1578 CG1 ILE A 99 7.026 20.161 13.779 1.00 0.00 C ATOM 1579 CG2 ILE A 99 8.555 21.370 12.106 1.00 0.00 C ATOM 1580 CD1 ILE A 99 7.177 21.276 14.810 1.00 0.00 C ATOM 0 H ILE A 99 6.563 19.839 11.116 1.00 0.00 H new ATOM 0 HA ILE A 99 9.202 18.765 11.442 1.00 0.00 H new ATOM 0 HB ILE A 99 9.108 19.891 13.560 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.145 20.347 13.165 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.865 19.211 14.288 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.593 22.204 12.807 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.509 21.289 11.586 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.760 21.541 11.381 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.282 21.322 15.430 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.044 21.075 15.439 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.313 22.229 14.298 1.00 0.00 H new ATOM 1592 N GLU A 100 8.793 17.237 13.618 1.00 0.00 N ATOM 1593 CA GLU A 100 8.851 15.979 14.362 1.00 0.00 C ATOM 1594 C GLU A 100 7.596 15.661 15.197 1.00 0.00 C ATOM 1595 O GLU A 100 7.459 14.532 15.672 1.00 0.00 O ATOM 1596 CB GLU A 100 10.092 16.036 15.274 1.00 0.00 C ATOM 1597 CG GLU A 100 10.017 17.131 16.361 1.00 0.00 C ATOM 1598 CD GLU A 100 11.331 17.209 17.159 1.00 0.00 C ATOM 1599 OE1 GLU A 100 11.543 16.387 18.079 1.00 0.00 O ATOM 1600 OE2 GLU A 100 12.168 18.096 16.875 1.00 0.00 O ATOM 0 H GLU A 100 9.475 17.916 13.955 1.00 0.00 H new ATOM 0 HA GLU A 100 8.908 15.172 13.632 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.222 15.067 15.756 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.976 16.207 14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.812 18.096 15.897 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.189 16.920 17.038 1.00 0.00 H new ATOM 1607 N GLY A 101 6.699 16.631 15.410 1.00 0.00 N ATOM 1608 CA GLY A 101 5.455 16.459 16.158 1.00 0.00 C ATOM 1609 C GLY A 101 5.485 17.225 17.474 1.00 0.00 C ATOM 1610 O GLY A 101 4.468 17.781 17.886 1.00 0.00 O ATOM 0 H GLY A 101 6.824 17.580 15.057 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.615 16.804 15.554 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.292 15.400 16.356 1.00 0.00 H new ATOM 1715 N THR A 110 1.856 16.122 21.851 1.00 0.00 N ATOM 1716 CA THR A 110 1.242 14.809 22.039 1.00 0.00 C ATOM 1717 C THR A 110 0.541 14.263 20.798 1.00 0.00 C ATOM 1718 O THR A 110 0.062 13.127 20.777 1.00 0.00 O ATOM 1719 CB THR A 110 0.262 14.921 23.217 1.00 0.00 C ATOM 1720 OG1 THR A 110 -0.520 16.104 23.095 1.00 0.00 O ATOM 1721 CG2 THR A 110 1.013 14.963 24.552 1.00 0.00 C ATOM 0 HA THR A 110 2.035 14.090 22.244 1.00 0.00 H new ATOM 0 HB THR A 110 -0.384 14.043 23.196 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.030 16.767 22.565 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.297 15.042 25.370 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.598 14.051 24.669 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.679 15.826 24.568 1.00 0.00 H new ATOM 1729 N ARG A 111 0.517 15.067 19.747 1.00 0.00 N ATOM 1730 CA ARG A 111 0.053 14.701 18.420 1.00 0.00 C ATOM 1731 C ARG A 111 1.167 15.060 17.462 1.00 0.00 C ATOM 1732 O ARG A 111 1.818 16.095 17.620 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.189 15.515 17.988 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.542 15.059 18.545 1.00 0.00 C ATOM 1735 CD ARG A 111 -2.696 15.456 20.013 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.011 15.088 20.562 1.00 0.00 N ATOM 1737 CZ ARG A 111 -4.354 15.196 21.853 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -3.476 15.630 22.757 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -5.583 14.867 22.236 1.00 0.00 N ATOM 0 H ARG A 111 0.835 16.035 19.799 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.210 13.643 18.419 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.033 16.553 18.281 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.246 15.496 16.900 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.348 15.502 17.959 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.633 13.977 18.446 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -1.913 14.975 20.600 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.553 16.532 20.112 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.711 14.725 19.914 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.531 15.884 22.469 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.749 15.708 23.737 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.259 14.534 21.549 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -5.850 14.947 23.217 1.00 0.00 H new ATOM 1753 N LEU A 112 1.376 14.205 16.472 1.00 0.00 N ATOM 1754 CA LEU A 112 2.218 14.546 15.348 1.00 0.00 C ATOM 1755 C LEU A 112 1.386 15.541 14.540 1.00 0.00 C ATOM 1756 O LEU A 112 0.154 15.418 14.451 1.00 0.00 O ATOM 1757 CB LEU A 112 2.545 13.285 14.534 1.00 0.00 C ATOM 1758 CG LEU A 112 3.344 13.506 13.235 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.709 14.156 13.481 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.562 12.155 12.547 1.00 0.00 C ATOM 0 H LEU A 112 0.971 13.270 16.429 1.00 0.00 H new ATOM 0 HA LEU A 112 3.177 14.972 15.643 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.107 12.602 15.171 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.609 12.788 14.281 1.00 0.00 H new ATOM 0 HG LEU A 112 2.763 14.184 12.610 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.226 14.287 12.531 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.569 15.128 13.955 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.304 13.517 14.133 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.127 12.302 11.627 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.118 11.494 13.212 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.597 11.706 12.312 1.00 0.00 H new ATOM 1772 N SER A 113 2.069 16.513 13.952 1.00 0.00 N ATOM 1773 CA SER A 113 1.515 17.425 12.979 1.00 0.00 C ATOM 1774 C SER A 113 2.157 17.064 11.645 1.00 0.00 C ATOM 1775 O SER A 113 3.336 16.703 11.577 1.00 0.00 O ATOM 1776 CB SER A 113 1.778 18.873 13.409 1.00 0.00 C ATOM 1777 OG SER A 113 3.107 19.077 13.852 1.00 0.00 O ATOM 0 H SER A 113 3.054 16.689 14.150 1.00 0.00 H new ATOM 0 HA SER A 113 0.432 17.341 12.892 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.572 19.540 12.572 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.087 19.142 14.208 1.00 0.00 H new ATOM 0 HG SER A 113 3.225 20.014 14.113 1.00 0.00 H new ATOM 1783 N ALA A 114 1.369 17.133 10.583 1.00 0.00 N ATOM 1784 CA ALA A 114 1.742 16.751 9.241 1.00 0.00 C ATOM 1785 C ALA A 114 1.087 17.742 8.293 1.00 0.00 C ATOM 1786 O ALA A 114 0.040 18.312 8.594 1.00 0.00 O ATOM 1787 CB ALA A 114 1.250 15.327 8.961 1.00 0.00 C ATOM 0 H ALA A 114 0.409 17.473 10.642 1.00 0.00 H new ATOM 0 HA ALA A 114 2.824 16.765 9.110 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.531 15.038 7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.703 14.639 9.674 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.165 15.291 9.061 1.00 0.00 H new ATOM 1793 N TYR A 115 1.702 17.938 7.140 1.00 0.00 N ATOM 1794 CA TYR A 115 1.146 18.657 6.008 1.00 0.00 C ATOM 1795 C TYR A 115 1.487 17.744 4.845 1.00 0.00 C ATOM 1796 O TYR A 115 2.561 17.138 4.859 1.00 0.00 O ATOM 1797 CB TYR A 115 1.789 20.038 5.790 1.00 0.00 C ATOM 1798 CG TYR A 115 1.288 21.220 6.609 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.329 21.202 8.017 1.00 0.00 C ATOM 1800 CD2 TYR A 115 0.887 22.400 5.952 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.008 22.349 8.762 1.00 0.00 C ATOM 1802 CE2 TYR A 115 0.566 23.556 6.686 1.00 0.00 C ATOM 1803 CZ TYR A 115 0.645 23.543 8.097 1.00 0.00 C ATOM 1804 OH TYR A 115 0.386 24.683 8.798 1.00 0.00 O ATOM 0 H TYR A 115 2.642 17.585 6.960 1.00 0.00 H new ATOM 0 HA TYR A 115 0.084 18.864 6.141 1.00 0.00 H new ATOM 0 HB2 TYR A 115 2.858 19.937 5.977 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.672 20.294 4.737 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.611 20.295 8.530 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.825 22.417 4.874 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.038 22.319 9.841 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.259 24.454 6.171 1.00 0.00 H new ATOM 0 HH TYR A 115 0.154 25.404 8.176 1.00 0.00 H new ATOM 1814 N VAL A 116 0.611 17.630 3.855 1.00 0.00 N ATOM 1815 CA VAL A 116 0.845 16.764 2.708 1.00 0.00 C ATOM 1816 C VAL A 116 0.506 17.599 1.489 1.00 0.00 C ATOM 1817 O VAL A 116 -0.640 18.031 1.346 1.00 0.00 O ATOM 1818 CB VAL A 116 0.019 15.458 2.787 1.00 0.00 C ATOM 1819 CG1 VAL A 116 0.492 14.462 1.715 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.116 14.775 4.163 1.00 0.00 C ATOM 0 H VAL A 116 -0.276 18.132 3.825 1.00 0.00 H new ATOM 0 HA VAL A 116 1.880 16.424 2.669 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.020 15.742 2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.098 13.548 1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.365 14.904 0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.544 14.227 1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.483 13.864 4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.156 14.525 4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.256 15.452 4.932 1.00 0.00 H new ATOM 1830 N SER A 117 1.498 17.856 0.643 1.00 0.00 N ATOM 1831 CA SER A 117 1.274 18.457 -0.659 1.00 0.00 C ATOM 1832 C SER A 117 1.225 17.290 -1.645 1.00 0.00 C ATOM 1833 O SER A 117 2.071 16.395 -1.579 1.00 0.00 O ATOM 1834 CB SER A 117 2.381 19.485 -0.948 1.00 0.00 C ATOM 1835 OG SER A 117 3.678 19.011 -0.617 1.00 0.00 O ATOM 0 H SER A 117 2.477 17.652 0.844 1.00 0.00 H new ATOM 0 HA SER A 117 0.343 19.020 -0.730 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.356 19.750 -2.005 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.179 20.396 -0.386 1.00 0.00 H new ATOM 0 HG SER A 117 4.341 19.703 -0.822 1.00 0.00 H new ATOM 1841 N TYR A 118 0.201 17.226 -2.497 1.00 0.00 N ATOM 1842 CA TYR A 118 -0.054 16.071 -3.348 1.00 0.00 C ATOM 1843 C TYR A 118 -0.778 16.539 -4.609 1.00 0.00 C ATOM 1844 O TYR A 118 -1.814 17.196 -4.522 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.851 15.003 -2.569 1.00 0.00 C ATOM 1846 CG TYR A 118 -2.308 15.325 -2.261 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.656 16.369 -1.377 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -3.327 14.574 -2.880 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -4.007 16.674 -1.137 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.678 14.854 -2.620 1.00 0.00 C ATOM 1851 CZ TYR A 118 -5.023 15.908 -1.748 1.00 0.00 C ATOM 1852 OH TYR A 118 -6.329 16.166 -1.471 1.00 0.00 O ATOM 0 H TYR A 118 -0.476 17.980 -2.614 1.00 0.00 H new ATOM 0 HA TYR A 118 0.883 15.603 -3.650 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.821 14.074 -3.138 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.337 14.816 -1.626 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.881 16.936 -0.883 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.067 13.776 -3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.268 17.495 -0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.452 14.263 -3.087 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.899 15.549 -1.976 1.00 0.00 H new ATOM 1862 N GLY A 119 -0.222 16.251 -5.789 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.794 16.660 -7.074 1.00 0.00 C ATOM 1864 C GLY A 119 -1.097 18.164 -7.180 1.00 0.00 C ATOM 1865 O GLY A 119 -2.021 18.547 -7.901 1.00 0.00 O ATOM 0 H GLY A 119 0.646 15.723 -5.880 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -0.104 16.383 -7.871 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.715 16.103 -7.243 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.366 19.015 -6.449 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.576 20.462 -6.418 1.00 0.00 C ATOM 1871 C GLY A 120 -1.694 20.911 -5.465 1.00 0.00 C ATOM 1872 O GLY A 120 -1.940 22.114 -5.350 1.00 0.00 O ATOM 0 H GLY A 120 0.402 18.708 -5.852 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.355 20.948 -6.124 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.811 20.806 -7.425 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.362 19.980 -4.776 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.331 20.244 -3.712 1.00 0.00 C ATOM 1878 C LEU A 121 -2.625 20.064 -2.362 1.00 0.00 C ATOM 1879 O LEU A 121 -1.480 19.597 -2.327 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.532 19.289 -3.840 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.245 19.312 -5.209 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -6.461 18.379 -5.187 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.692 20.720 -5.628 1.00 0.00 C ATOM 0 H LEU A 121 -2.236 18.983 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.711 21.263 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.191 18.273 -3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.258 19.537 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.517 18.969 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.956 18.403 -6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.135 17.361 -4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.158 18.708 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.187 20.671 -6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.385 21.117 -4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.822 21.373 -5.697 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.268 20.433 -1.248 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.595 20.487 0.056 1.00 0.00 C ATOM 1897 C LEU A 122 -3.496 19.953 1.168 1.00 0.00 C ATOM 1898 O LEU A 122 -4.719 19.969 1.041 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.179 21.951 0.319 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.346 22.231 1.589 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.028 21.556 1.542 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.148 23.743 1.740 1.00 0.00 C ATOM 0 H LEU A 122 -4.253 20.698 -1.223 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.711 19.850 0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.609 22.300 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.085 22.556 0.369 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.894 21.821 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.576 21.782 2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.099 20.477 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.587 21.928 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.560 23.945 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.623 24.130 0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.119 24.230 1.826 1.00 0.00 H new ATOM 1914 N MET A 123 -2.889 19.521 2.273 1.00 0.00 N ATOM 1915 CA MET A 123 -3.536 19.176 3.534 1.00 0.00 C ATOM 1916 C MET A 123 -2.634 19.602 4.690 1.00 0.00 C ATOM 1917 O MET A 123 -1.419 19.721 4.517 1.00 0.00 O ATOM 1918 CB MET A 123 -3.716 17.654 3.676 1.00 0.00 C ATOM 1919 CG MET A 123 -4.507 16.953 2.576 1.00 0.00 C ATOM 1920 SD MET A 123 -4.829 15.219 2.999 1.00 0.00 S ATOM 1921 CE MET A 123 -5.585 14.640 1.463 1.00 0.00 C ATOM 0 H MET A 123 -1.877 19.396 2.312 1.00 0.00 H new ATOM 0 HA MET A 123 -4.505 19.676 3.550 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.727 17.198 3.728 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.209 17.457 4.628 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.452 17.472 2.417 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.954 17.004 1.638 1.00 0.00 H new ATOM 0 HE1 MET A 123 -6.154 13.731 1.658 1.00 0.00 H new ATOM 0 HE2 MET A 123 -6.252 15.409 1.073 1.00 0.00 H new ATOM 0 HE3 MET A 123 -4.806 14.430 0.730 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.236 19.733 5.871 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.604 19.897 7.177 1.00 0.00 C ATOM 1933 C ARG A 124 -3.388 18.933 8.060 1.00 0.00 C ATOM 1934 O ARG A 124 -4.610 18.865 7.951 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.650 21.358 7.678 1.00 0.00 C ATOM 1936 CG ARG A 124 -2.478 21.452 9.209 1.00 0.00 C ATOM 1937 CD ARG A 124 -2.598 22.878 9.748 1.00 0.00 C ATOM 1938 NE ARG A 124 -2.471 22.882 11.219 1.00 0.00 N ATOM 1939 CZ ARG A 124 -2.218 23.943 11.993 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -2.033 25.148 11.457 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -2.152 23.782 13.309 1.00 0.00 N ATOM 0 H ARG A 124 -4.253 19.727 5.944 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.536 19.678 7.167 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.864 21.933 7.189 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.600 21.809 7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.229 20.825 9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.503 21.049 9.483 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.824 23.507 9.308 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.558 23.304 9.458 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.588 21.986 11.692 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.084 25.269 10.446 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.841 25.949 12.058 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.293 22.858 13.717 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.960 24.582 13.912 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.724 18.180 8.922 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.322 17.081 9.659 1.00 0.00 C ATOM 1957 C LEU A 125 -2.621 16.999 11.006 1.00 0.00 C ATOM 1958 O LEU A 125 -1.397 17.097 11.065 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.132 15.809 8.811 1.00 0.00 C ATOM 1960 CG LEU A 125 -3.488 14.475 9.488 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.904 14.427 10.062 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -3.369 13.348 8.453 1.00 0.00 C ATOM 0 H LEU A 125 -1.736 18.319 9.132 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.388 17.212 9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.737 15.906 7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.090 15.763 8.493 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.793 14.360 10.320 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.077 13.454 10.522 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.019 15.209 10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.627 14.584 9.261 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.619 12.396 8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.055 13.538 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.348 13.309 8.074 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.376 16.795 12.082 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.837 16.495 13.400 1.00 0.00 C ATOM 1976 C GLN A 126 -3.532 15.249 13.927 1.00 0.00 C ATOM 1977 O GLN A 126 -4.732 15.051 13.700 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.031 17.680 14.364 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.024 18.807 14.088 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.316 20.077 14.888 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -2.513 21.150 14.318 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -2.335 20.002 16.211 1.00 0.00 N ATOM 0 H GLN A 126 -4.395 16.835 12.060 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.764 16.319 13.325 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.046 18.066 14.266 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.919 17.335 15.392 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.020 18.456 14.327 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.034 19.044 13.024 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -2.171 19.108 16.674 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.514 20.838 16.767 1.00 0.00 H new ATOM 1991 N GLY A 127 -2.778 14.426 14.652 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.306 13.241 15.314 1.00 0.00 C ATOM 1993 C GLY A 127 -2.194 12.563 16.095 1.00 0.00 C ATOM 1994 O GLY A 127 -1.035 12.950 15.959 1.00 0.00 O ATOM 0 H GLY A 127 -1.778 14.565 14.796 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.120 13.517 15.984 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.720 12.553 14.577 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.515 11.572 16.931 1.00 0.00 N ATOM 1999 CA ASP A 128 -1.478 10.775 17.596 1.00 0.00 C ATOM 2000 C ASP A 128 -0.514 10.242 16.535 1.00 0.00 C ATOM 2001 O ASP A 128 -0.968 9.799 15.487 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.077 9.642 18.441 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.027 8.553 18.731 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -0.892 7.612 17.917 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -0.326 8.656 19.762 1.00 0.00 O ATOM 0 H ASP A 128 -3.472 11.304 17.162 1.00 0.00 H new ATOM 0 HA ASP A 128 -0.932 11.410 18.294 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -2.456 10.046 19.380 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -2.926 9.203 17.917 1.00 0.00 H new ATOM 2010 N ALA A 129 0.797 10.333 16.771 1.00 0.00 N ATOM 2011 CA ALA A 129 1.803 9.997 15.761 1.00 0.00 C ATOM 2012 C ALA A 129 1.526 8.668 15.046 1.00 0.00 C ATOM 2013 O ALA A 129 1.330 8.649 13.827 1.00 0.00 O ATOM 2014 CB ALA A 129 3.201 10.010 16.395 1.00 0.00 C ATOM 0 H ALA A 129 1.189 10.640 17.661 1.00 0.00 H new ATOM 0 HA ALA A 129 1.750 10.762 14.986 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.946 9.759 15.639 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.410 11.002 16.795 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.242 9.278 17.201 1.00 0.00 H new ATOM 2020 N ASN A 130 1.447 7.564 15.797 1.00 0.00 N ATOM 2021 CA ASN A 130 1.239 6.232 15.222 1.00 0.00 C ATOM 2022 C ASN A 130 -0.042 6.177 14.408 1.00 0.00 C ATOM 2023 O ASN A 130 -0.085 5.684 13.282 1.00 0.00 O ATOM 2024 CB ASN A 130 1.233 5.155 16.318 1.00 0.00 C ATOM 2025 CG ASN A 130 0.725 3.822 15.772 1.00 0.00 C ATOM 2026 OD1 ASN A 130 1.495 3.013 15.262 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -0.575 3.579 15.843 1.00 0.00 N ATOM 0 H ASN A 130 1.525 7.569 16.814 1.00 0.00 H new ATOM 0 HA ASN A 130 2.072 6.029 14.549 1.00 0.00 H new ATOM 0 HB2 ASN A 130 2.240 5.029 16.715 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.602 5.477 17.146 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -0.952 2.708 15.470 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.199 4.263 16.270 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.067 6.743 15.015 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.416 6.882 14.486 1.00 0.00 C ATOM 2036 C ASN A 131 -2.440 7.717 13.200 1.00 0.00 C ATOM 2037 O ASN A 131 -3.317 7.508 12.364 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.286 7.510 15.581 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.695 7.843 15.125 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.577 6.993 15.132 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.941 9.099 14.795 1.00 0.00 N ATOM 0 H ASN A 131 -0.978 7.144 15.949 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.808 5.902 14.213 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.340 6.825 16.427 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.804 8.420 15.938 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.886 9.383 14.537 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -4.186 9.785 14.798 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.482 8.636 13.010 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.397 9.492 11.831 1.00 0.00 C ATOM 2050 C LEU A 132 -0.742 8.711 10.686 1.00 0.00 C ATOM 2051 O LEU A 132 -0.978 9.017 9.520 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.619 10.774 12.206 1.00 0.00 C ATOM 2053 CG LEU A 132 -1.011 12.055 11.441 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -0.328 13.267 12.077 1.00 0.00 C ATOM 2055 CD2 LEU A 132 -0.626 12.027 9.963 1.00 0.00 C ATOM 0 H LEU A 132 -0.736 8.803 13.685 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.386 9.794 11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.753 10.957 13.272 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.443 10.590 12.045 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.097 12.119 11.505 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.608 14.169 11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.642 13.358 13.117 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.754 13.139 12.035 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.932 12.960 9.489 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.454 11.911 9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.124 11.191 9.473 1.00 0.00 H new ATOM 2067 N HIS A 133 0.058 7.683 10.988 1.00 0.00 N ATOM 2068 CA HIS A 133 0.898 6.979 10.015 1.00 0.00 C ATOM 2069 C HIS A 133 1.814 7.963 9.250 1.00 0.00 C ATOM 2070 O HIS A 133 2.159 7.751 8.085 1.00 0.00 O ATOM 2071 CB HIS A 133 0.024 6.059 9.131 1.00 0.00 C ATOM 2072 CG HIS A 133 0.770 4.903 8.502 1.00 0.00 C ATOM 2073 ND1 HIS A 133 1.897 4.990 7.720 1.00 0.00 N ATOM 2074 CD2 HIS A 133 0.449 3.574 8.591 1.00 0.00 C ATOM 2075 CE1 HIS A 133 2.256 3.748 7.357 1.00 0.00 C ATOM 2076 NE2 HIS A 133 1.398 2.843 7.862 1.00 0.00 N ATOM 0 H HIS A 133 0.141 7.310 11.934 1.00 0.00 H new ATOM 0 HA HIS A 133 1.594 6.315 10.527 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.792 5.663 9.736 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.427 6.658 8.340 1.00 0.00 H new ATOM 0 HD1 HIS A 133 2.378 5.851 7.460 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.391 3.160 9.130 1.00 0.00 H new ATOM 0 HE1 HIS A 133 3.113 3.509 6.745 1.00 0.00 H new ATOM 2084 N GLY A 134 2.205 9.067 9.902 1.00 0.00 N ATOM 2085 CA GLY A 134 3.008 10.141 9.314 1.00 0.00 C ATOM 2086 C GLY A 134 4.464 10.104 9.776 1.00 0.00 C ATOM 2087 O GLY A 134 5.216 11.034 9.494 1.00 0.00 O ATOM 0 H GLY A 134 1.964 9.239 10.878 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.973 10.063 8.227 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.571 11.104 9.579 1.00 0.00 H new ATOM 2091 N PHE A 135 4.881 9.034 10.465 1.00 0.00 N ATOM 2092 CA PHE A 135 6.246 8.813 10.953 1.00 0.00 C ATOM 2093 C PHE A 135 7.234 8.481 9.820 1.00 0.00 C ATOM 2094 O PHE A 135 8.384 8.108 10.060 1.00 0.00 O ATOM 2095 CB PHE A 135 6.205 7.718 12.036 1.00 0.00 C ATOM 2096 CG PHE A 135 5.412 6.471 11.663 1.00 0.00 C ATOM 2097 CD1 PHE A 135 5.897 5.580 10.684 1.00 0.00 C ATOM 2098 CD2 PHE A 135 4.168 6.217 12.276 1.00 0.00 C ATOM 2099 CE1 PHE A 135 5.138 4.457 10.310 1.00 0.00 C ATOM 2100 CE2 PHE A 135 3.419 5.082 11.915 1.00 0.00 C ATOM 2101 CZ PHE A 135 3.898 4.208 10.924 1.00 0.00 C ATOM 0 H PHE A 135 4.251 8.269 10.707 1.00 0.00 H new ATOM 0 HA PHE A 135 6.623 9.738 11.389 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.228 7.423 12.271 1.00 0.00 H new ATOM 0 HB3 PHE A 135 5.779 8.143 12.945 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.855 5.761 10.220 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.789 6.896 13.025 1.00 0.00 H new ATOM 0 HE1 PHE A 135 5.508 3.785 9.550 1.00 0.00 H new ATOM 0 HE2 PHE A 135 2.475 4.882 12.400 1.00 0.00 H new ATOM 0 HZ PHE A 135 3.314 3.347 10.635 1.00 0.00 H new ATOM 2111 N GLU A 136 6.777 8.599 8.581 1.00 0.00 N ATOM 2112 CA GLU A 136 7.477 8.318 7.350 1.00 0.00 C ATOM 2113 C GLU A 136 6.970 9.341 6.364 1.00 0.00 C ATOM 2114 O GLU A 136 5.826 9.298 5.912 1.00 0.00 O ATOM 2115 CB GLU A 136 7.292 6.848 6.976 1.00 0.00 C ATOM 2116 CG GLU A 136 7.991 6.489 5.662 1.00 0.00 C ATOM 2117 CD GLU A 136 9.502 6.792 5.686 1.00 0.00 C ATOM 2118 OE1 GLU A 136 9.882 7.957 5.434 1.00 0.00 O ATOM 2119 OE2 GLU A 136 10.302 5.885 6.012 1.00 0.00 O ATOM 0 H GLU A 136 5.826 8.922 8.404 1.00 0.00 H new ATOM 0 HA GLU A 136 8.561 8.421 7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.683 6.220 7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.228 6.629 6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.841 5.430 5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.527 7.043 4.846 1.00 0.00 H new ATOM 2126 N VAL A 137 7.847 10.304 6.084 1.00 0.00 N ATOM 2127 CA VAL A 137 7.577 11.421 5.203 1.00 0.00 C ATOM 2128 C VAL A 137 7.299 10.978 3.765 1.00 0.00 C ATOM 2129 O VAL A 137 6.883 11.797 2.947 1.00 0.00 O ATOM 2130 CB VAL A 137 8.718 12.454 5.270 1.00 0.00 C ATOM 2131 CG1 VAL A 137 8.708 13.190 6.619 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.111 11.849 5.024 1.00 0.00 C ATOM 0 H VAL A 137 8.788 10.322 6.478 1.00 0.00 H new ATOM 0 HA VAL A 137 6.663 11.899 5.556 1.00 0.00 H new ATOM 0 HB VAL A 137 8.528 13.157 4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.522 13.914 6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.757 13.708 6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.838 12.470 7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.865 12.634 5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.316 11.089 5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.141 11.395 4.033 1.00 0.00 H new ATOM 2142 N ASP A 138 7.498 9.690 3.474 1.00 0.00 N ATOM 2143 CA ASP A 138 7.188 9.076 2.177 1.00 0.00 C ATOM 2144 C ASP A 138 6.211 7.914 2.267 1.00 0.00 C ATOM 2145 O ASP A 138 6.101 7.103 1.347 1.00 0.00 O ATOM 2146 CB ASP A 138 8.472 8.759 1.381 1.00 0.00 C ATOM 2147 CG ASP A 138 8.980 7.304 1.496 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.822 6.660 2.559 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.565 6.802 0.508 1.00 0.00 O ATOM 0 H ASP A 138 7.887 9.029 4.147 1.00 0.00 H new ATOM 0 HA ASP A 138 6.645 9.823 1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.291 8.981 0.329 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.263 9.430 1.717 1.00 0.00 H new ATOM 2154 N SER A 139 5.468 7.826 3.368 1.00 0.00 N ATOM 2155 CA SER A 139 4.344 6.908 3.441 1.00 0.00 C ATOM 2156 C SER A 139 3.072 7.576 2.944 1.00 0.00 C ATOM 2157 O SER A 139 2.610 7.254 1.849 1.00 0.00 O ATOM 2158 CB SER A 139 4.188 6.467 4.870 1.00 0.00 C ATOM 2159 OG SER A 139 5.101 5.394 5.059 1.00 0.00 O ATOM 0 H SER A 139 5.625 8.376 4.213 1.00 0.00 H new ATOM 0 HA SER A 139 4.530 6.043 2.804 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.404 7.286 5.555 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.165 6.147 5.068 1.00 0.00 H new ATOM 0 HG SER A 139 5.039 5.070 5.982 1.00 0.00 H new ATOM 2165 N ARG A 140 2.518 8.542 3.691 1.00 0.00 N ATOM 2166 CA ARG A 140 1.214 9.104 3.327 1.00 0.00 C ATOM 2167 C ARG A 140 1.270 10.064 2.146 1.00 0.00 C ATOM 2168 O ARG A 140 0.298 10.761 1.861 1.00 0.00 O ATOM 2169 CB ARG A 140 0.422 9.602 4.544 1.00 0.00 C ATOM 2170 CG ARG A 140 1.074 10.714 5.377 1.00 0.00 C ATOM 2171 CD ARG A 140 0.136 11.318 6.444 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.814 10.354 7.030 1.00 0.00 N ATOM 2173 CZ ARG A 140 -2.105 10.176 6.710 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -2.672 10.843 5.706 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -2.817 9.310 7.419 1.00 0.00 N ATOM 0 H ARG A 140 2.941 8.941 4.529 1.00 0.00 H new ATOM 0 HA ARG A 140 0.619 8.276 2.942 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.548 9.959 4.197 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.232 8.752 5.199 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.961 10.315 5.869 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.409 11.507 4.709 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.741 11.746 7.243 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.426 12.138 5.996 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.446 9.751 7.766 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.123 11.507 5.160 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.655 10.690 5.483 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.381 8.799 8.186 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.800 9.156 7.197 1.00 0.00 H new ATOM 2189 N VAL A 141 2.406 10.096 1.452 1.00 0.00 N ATOM 2190 CA VAL A 141 2.515 10.759 0.170 1.00 0.00 C ATOM 2191 C VAL A 141 1.632 10.011 -0.828 1.00 0.00 C ATOM 2192 O VAL A 141 1.017 10.638 -1.688 1.00 0.00 O ATOM 2193 CB VAL A 141 3.982 10.742 -0.277 1.00 0.00 C ATOM 2194 CG1 VAL A 141 4.783 11.538 0.746 1.00 0.00 C ATOM 2195 CG2 VAL A 141 4.589 9.341 -0.420 1.00 0.00 C ATOM 0 H VAL A 141 3.272 9.661 1.769 1.00 0.00 H new ATOM 0 HA VAL A 141 2.187 11.796 0.234 1.00 0.00 H new ATOM 0 HB VAL A 141 4.022 11.178 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.834 11.546 0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.409 12.561 0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.679 11.077 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.628 9.425 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.545 8.826 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.026 8.775 -1.162 1.00 0.00 H new ATOM 2205 N TYR A 142 1.577 8.680 -0.718 1.00 0.00 N ATOM 2206 CA TYR A 142 0.745 7.861 -1.570 1.00 0.00 C ATOM 2207 C TYR A 142 -0.669 7.990 -1.030 1.00 0.00 C ATOM 2208 O TYR A 142 -0.887 7.884 0.179 1.00 0.00 O ATOM 2209 CB TYR A 142 1.244 6.412 -1.544 1.00 0.00 C ATOM 2210 CG TYR A 142 2.709 6.230 -1.914 1.00 0.00 C ATOM 2211 CD1 TYR A 142 3.263 6.924 -3.009 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.524 5.363 -1.161 1.00 0.00 C ATOM 2213 CE1 TYR A 142 4.619 6.765 -3.344 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.879 5.192 -1.494 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.435 5.897 -2.587 1.00 0.00 C ATOM 2216 OH TYR A 142 6.742 5.737 -2.936 1.00 0.00 O ATOM 0 H TYR A 142 2.113 8.150 -0.031 1.00 0.00 H new ATOM 0 HA TYR A 142 0.777 8.179 -2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.084 6.006 -0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.636 5.822 -2.229 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.640 7.583 -3.595 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.106 4.826 -0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 142 5.036 7.307 -4.180 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.496 4.521 -0.915 1.00 0.00 H new ATOM 0 HH TYR A 142 7.171 5.109 -2.318 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.613 8.275 -1.917 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.984 8.589 -1.573 1.00 0.00 C ATOM 2228 C LEU A 143 -3.882 7.935 -2.613 1.00 0.00 C ATOM 2229 O LEU A 143 -3.532 7.875 -3.792 1.00 0.00 O ATOM 2230 CB LEU A 143 -3.104 10.121 -1.509 1.00 0.00 C ATOM 2231 CG LEU A 143 -4.536 10.623 -1.226 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -4.478 11.916 -0.409 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -5.324 10.907 -2.516 1.00 0.00 C ATOM 0 H LEU A 143 -1.436 8.293 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.292 8.203 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.438 10.496 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.761 10.543 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.046 9.831 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.491 12.267 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.969 11.727 0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.933 12.676 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.324 11.257 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.808 11.672 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.399 9.993 -3.105 1.00 0.00 H new ATOM 2245 N LEU A 144 -5.022 7.416 -2.170 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.983 6.648 -2.950 1.00 0.00 C ATOM 2247 C LEU A 144 -7.347 7.018 -2.366 1.00 0.00 C ATOM 2248 O LEU A 144 -7.493 6.975 -1.143 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.618 5.167 -2.745 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.444 4.139 -3.528 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -6.211 4.269 -5.036 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -6.025 2.730 -3.087 1.00 0.00 C ATOM 0 H LEU A 144 -5.316 7.527 -1.200 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.988 6.845 -4.022 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.569 5.035 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.708 4.938 -1.683 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.500 4.317 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.811 3.526 -5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.500 5.267 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.156 4.106 -5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.605 1.989 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.964 2.585 -3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.207 2.614 -2.019 1.00 0.00 H new ATOM 2264 N MET A 145 -8.325 7.438 -3.175 1.00 0.00 N ATOM 2265 CA MET A 145 -9.568 8.018 -2.661 1.00 0.00 C ATOM 2266 C MET A 145 -10.779 7.621 -3.510 1.00 0.00 C ATOM 2267 O MET A 145 -10.679 7.473 -4.731 1.00 0.00 O ATOM 2268 CB MET A 145 -9.397 9.547 -2.590 1.00 0.00 C ATOM 2269 CG MET A 145 -10.475 10.244 -1.751 1.00 0.00 C ATOM 2270 SD MET A 145 -10.325 12.050 -1.672 1.00 0.00 S ATOM 2271 CE MET A 145 -10.842 12.505 -3.352 1.00 0.00 C ATOM 0 H MET A 145 -8.278 7.386 -4.193 1.00 0.00 H new ATOM 0 HA MET A 145 -9.764 7.626 -1.663 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.417 9.776 -2.171 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.415 9.954 -3.601 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.454 9.992 -2.160 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.441 9.846 -0.737 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.907 13.590 -3.431 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.113 12.131 -4.071 1.00 0.00 H new ATOM 0 HE3 MET A 145 -11.817 12.067 -3.564 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.930 7.457 -2.854 1.00 0.00 N ATOM 2282 CA LYS A 146 -13.225 7.083 -3.429 1.00 0.00 C ATOM 2283 C LYS A 146 -14.317 7.686 -2.539 1.00 0.00 C ATOM 2284 O LYS A 146 -14.016 8.129 -1.430 1.00 0.00 O ATOM 2285 CB LYS A 146 -13.298 5.542 -3.455 1.00 0.00 C ATOM 2286 CG LYS A 146 -14.507 4.936 -4.183 1.00 0.00 C ATOM 2287 CD LYS A 146 -14.400 3.404 -4.219 1.00 0.00 C ATOM 2288 CE LYS A 146 -15.427 2.816 -5.195 1.00 0.00 C ATOM 2289 NZ LYS A 146 -15.172 1.379 -5.467 1.00 0.00 N ATOM 0 H LYS A 146 -11.987 7.590 -1.844 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.356 7.455 -4.445 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -12.390 5.163 -3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -13.300 5.181 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -15.428 5.231 -3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -14.561 5.327 -5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -13.394 3.111 -4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -14.565 2.999 -3.221 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -16.429 2.935 -4.783 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -15.399 3.373 -6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -15.887 1.019 -6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -14.226 1.267 -5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -15.224 0.843 -4.577 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.573 7.735 -2.984 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.704 8.078 -2.115 1.00 0.00 C ATOM 2305 C LYS A 147 -16.746 7.166 -0.878 1.00 0.00 C ATOM 2306 O LYS A 147 -16.044 6.153 -0.811 1.00 0.00 O ATOM 2307 CB LYS A 147 -18.031 8.022 -2.893 1.00 0.00 C ATOM 2308 CG LYS A 147 -18.360 6.631 -3.475 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.836 6.472 -3.867 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.306 7.577 -4.823 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.696 7.359 -5.297 1.00 0.00 N ATOM 0 H LYS A 147 -15.836 7.540 -3.950 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.564 9.102 -1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.841 8.328 -2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.994 8.746 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -17.737 6.455 -4.352 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -18.101 5.867 -2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.982 5.500 -4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -20.452 6.486 -2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -20.244 8.541 -4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -19.635 7.622 -5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.969 8.130 -5.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.752 6.452 -5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -22.342 7.342 -4.482 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.588 7.523 0.096 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.855 6.712 1.285 1.00 0.00 C ATOM 2327 C LEU A 148 -18.172 5.246 0.962 1.00 0.00 C ATOM 2328 O LEU A 148 -18.601 4.893 -0.139 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.958 7.344 2.164 1.00 0.00 C ATOM 2330 CG LEU A 148 -20.271 7.821 1.492 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.943 6.799 0.571 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -21.290 8.205 2.575 1.00 0.00 C ATOM 0 H LEU A 148 -18.111 8.398 0.079 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.927 6.703 1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -19.226 6.617 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -18.520 8.201 2.677 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.974 8.664 0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.852 7.230 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.261 6.533 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -21.195 5.905 1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -22.213 8.541 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.497 7.339 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.883 9.009 3.189 1.00 0.00 H new ATOM 2344 N ALA A 149 -17.987 4.396 1.971 1.00 0.00 N ATOM 2345 CA ALA A 149 -18.328 2.990 1.956 1.00 0.00 C ATOM 2346 C ALA A 149 -18.822 2.659 3.363 1.00 0.00 C ATOM 2347 O ALA A 149 -18.169 3.009 4.350 1.00 0.00 O ATOM 2348 CB ALA A 149 -17.090 2.168 1.581 1.00 0.00 C ATOM 0 H ALA A 149 -17.576 4.690 2.857 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.098 2.756 1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -17.346 1.109 1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -16.740 2.467 0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -16.302 2.343 2.313 1.00 0.00 H new ATOM 2354 N PHE A 150 -19.979 2.012 3.440 1.00 0.00 N ATOM 2355 CA PHE A 150 -20.621 1.542 4.659 1.00 0.00 C ATOM 2356 C PHE A 150 -21.468 0.316 4.309 1.00 0.00 C ATOM 2357 O PHE A 150 -21.807 0.134 3.118 1.00 0.00 O ATOM 2358 CB PHE A 150 -21.472 2.653 5.298 1.00 0.00 C ATOM 2359 CG PHE A 150 -22.616 3.183 4.447 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -22.405 4.267 3.571 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -23.898 2.607 4.545 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -23.468 4.766 2.796 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -24.960 3.106 3.768 1.00 0.00 C ATOM 2364 CZ PHE A 150 -24.746 4.187 2.893 1.00 0.00 C ATOM 2365 OXT PHE A 150 -21.768 -0.484 5.219 1.00 0.00 O ATOM 0 H PHE A 150 -20.523 1.790 2.607 1.00 0.00 H new ATOM 0 HA PHE A 150 -19.867 1.266 5.396 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -21.885 2.276 6.234 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -20.817 3.486 5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -21.425 4.715 3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -24.066 1.780 5.219 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -23.302 5.596 2.125 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -25.940 2.659 3.843 1.00 0.00 H new ATOM 0 HZ PHE A 150 -25.561 4.571 2.297 1.00 0.00 H new