USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1326 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 213 MET CE :methyl -155:sc= -1.51 (180deg=-3.56) USER MOD Set 1.2: A 215 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 41 THR OG1 : rot -82:sc= -1.68! USER MOD Set 2.2: A 208 HIS : no HD1:sc= -1.79! C(o=-3.5!,f=-6.6!) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -0.0761 F(o=-0.7,f=-0.076) USER MOD Single : A 34 SER OG : rot 180:sc= -1.48 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -136:sc= -0.64 (180deg=-1.23) USER MOD Single : A 95 SER OG : rot 180:sc= -0.294 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.0344 X(o=-0.034,f=-0.13) USER MOD Single : A 120 THR OG1 : rot -88:sc= 0.367 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.89 X(o=-0.89,f=-0.68) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -66:sc= 1.12 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.0308 USER MOD Single : A 142 HIS : no HE2:sc= -1.8! C(o=-1.8!,f=-5.8!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.114) USER MOD Single : A 152 THR OG1 : rot -36:sc= -0.606 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 140:sc= -0.209 (180deg=-4.25!) USER MOD Single : A 207 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.11) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0915) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 CYS SG : rot 74:sc= 1.09 USER MOD Single : A 221 THR OG1 : rot 47:sc= 0.289 USER MOD Single : A 229 TYR OH : rot 119:sc= -1.36 USER MOD Single : A 233 CYS SG : rot 0:sc= -0.0361 USER MOD Single : A 238 GLN :FLIP amide:sc= -0.911 F(o=-2.5,f=-0.91) USER MOD Single : A 246 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00188) USER MOD Single : A 250 SER OG : rot -60:sc= -0.256 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -0.683 X(o=-0.68,f=-0.81) USER MOD Single : A 261 GLN : amide:sc= -1.17 X(o=-1.2,f=-0.95) USER MOD Single : A 264 THR OG1 : rot -100:sc= -0.219 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 8 5.997 -4.489 -5.883 1.00 0.00 N ATOM 90 CA PRO A 8 7.416 -4.714 -5.597 1.00 0.00 C ATOM 91 C PRO A 8 7.635 -5.837 -4.590 1.00 0.00 C ATOM 92 O PRO A 8 6.841 -6.021 -3.668 1.00 0.00 O ATOM 93 CB PRO A 8 7.875 -3.375 -5.015 1.00 0.00 C ATOM 94 CG PRO A 8 6.644 -2.772 -4.430 1.00 0.00 C ATOM 95 CD PRO A 8 5.500 -3.238 -5.290 1.00 0.00 C ATOM 0 HA PRO A 8 7.968 -5.021 -6.486 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.645 -3.517 -4.257 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.301 -2.734 -5.786 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.508 -3.089 -3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.708 -1.684 -4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.598 -3.405 -4.701 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.249 -2.504 -6.056 1.00 0.00 H new ATOM 103 N ARG A 9 8.721 -6.582 -4.769 1.00 0.00 N ATOM 104 CA ARG A 9 9.046 -7.686 -3.873 1.00 0.00 C ATOM 105 C ARG A 9 9.750 -7.175 -2.622 1.00 0.00 C ATOM 106 O ARG A 9 10.912 -6.771 -2.672 1.00 0.00 O ATOM 107 CB ARG A 9 9.930 -8.710 -4.587 1.00 0.00 C ATOM 108 CG ARG A 9 9.937 -10.076 -3.919 1.00 0.00 C ATOM 109 CD ARG A 9 11.224 -10.832 -4.210 1.00 0.00 C ATOM 110 NE ARG A 9 11.148 -12.227 -3.782 1.00 0.00 N ATOM 111 CZ ARG A 9 10.529 -13.182 -4.472 1.00 0.00 C ATOM 112 NH1 ARG A 9 9.933 -12.898 -5.623 1.00 0.00 N ATOM 113 NH2 ARG A 9 10.506 -14.425 -4.010 1.00 0.00 N ATOM 0 H ARG A 9 9.390 -6.441 -5.526 1.00 0.00 H new ATOM 0 HA ARG A 9 8.114 -8.168 -3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 9 9.587 -8.819 -5.616 1.00 0.00 H new ATOM 0 HB3 ARG A 9 10.951 -8.330 -4.630 1.00 0.00 H new ATOM 0 HG2 ARG A 9 9.820 -9.956 -2.842 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.085 -10.658 -4.270 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.434 -10.792 -5.279 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.055 -10.342 -3.703 1.00 0.00 H new ATOM 0 HE ARG A 9 11.596 -12.484 -2.902 1.00 0.00 H new ATOM 0 HH11 ARG A 9 9.948 -11.944 -5.983 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.460 -13.634 -6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 9 10.963 -14.649 -3.126 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.032 -15.157 -4.539 1.00 0.00 H new ATOM 127 N THR A 10 9.038 -7.190 -1.500 1.00 0.00 N ATOM 128 CA THR A 10 9.596 -6.724 -0.237 1.00 0.00 C ATOM 129 C THR A 10 9.961 -7.896 0.667 1.00 0.00 C ATOM 130 O THR A 10 9.294 -8.930 0.660 1.00 0.00 O ATOM 131 CB THR A 10 8.602 -5.805 0.474 1.00 0.00 C ATOM 132 OG1 THR A 10 7.272 -6.129 0.114 1.00 0.00 O ATOM 133 CG2 THR A 10 8.817 -4.339 0.165 1.00 0.00 C ATOM 0 H THR A 10 8.075 -7.520 -1.440 1.00 0.00 H new ATOM 0 HA THR A 10 10.506 -6.165 -0.456 1.00 0.00 H new ATOM 0 HB THR A 10 8.772 -5.965 1.539 1.00 0.00 H new ATOM 0 HG1 THR A 10 6.652 -5.531 0.581 1.00 0.00 H new ATOM 0 HG21 THR A 10 8.079 -3.742 0.701 1.00 0.00 H new ATOM 0 HG22 THR A 10 9.819 -4.044 0.478 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.709 -4.173 -0.907 1.00 0.00 H new ATOM 141 N GLY A 11 11.023 -7.723 1.447 1.00 0.00 N ATOM 142 CA GLY A 11 11.460 -8.772 2.350 1.00 0.00 C ATOM 143 C GLY A 11 12.419 -8.263 3.408 1.00 0.00 C ATOM 144 O GLY A 11 12.929 -7.148 3.307 1.00 0.00 O ATOM 0 H GLY A 11 11.589 -6.875 1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.590 -9.215 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.943 -9.563 1.776 1.00 0.00 H new ATOM 148 N LEU A 12 12.666 -9.082 4.425 1.00 0.00 N ATOM 149 CA LEU A 12 13.571 -8.706 5.505 1.00 0.00 C ATOM 150 C LEU A 12 14.946 -9.334 5.306 1.00 0.00 C ATOM 151 O LEU A 12 15.089 -10.557 5.319 1.00 0.00 O ATOM 152 CB LEU A 12 12.994 -9.131 6.857 1.00 0.00 C ATOM 153 CG LEU A 12 12.014 -8.139 7.485 1.00 0.00 C ATOM 154 CD1 LEU A 12 11.266 -8.786 8.639 1.00 0.00 C ATOM 155 CD2 LEU A 12 12.747 -6.892 7.954 1.00 0.00 C ATOM 0 H LEU A 12 12.253 -10.009 4.524 1.00 0.00 H new ATOM 0 HA LEU A 12 13.681 -7.622 5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.488 -10.089 6.734 1.00 0.00 H new ATOM 0 HB3 LEU A 12 13.818 -9.293 7.552 1.00 0.00 H new ATOM 0 HG LEU A 12 11.287 -7.846 6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.573 -8.065 9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 12 10.710 -9.649 8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.978 -9.108 9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.035 -6.197 8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.496 -7.168 8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.236 -6.416 7.104 1.00 0.00 H new ATOM 167 N LEU A 13 15.955 -8.489 5.121 1.00 0.00 N ATOM 168 CA LEU A 13 17.320 -8.960 4.919 1.00 0.00 C ATOM 169 C LEU A 13 18.260 -8.364 5.962 1.00 0.00 C ATOM 170 O LEU A 13 17.921 -7.389 6.633 1.00 0.00 O ATOM 171 CB LEU A 13 17.801 -8.602 3.512 1.00 0.00 C ATOM 172 CG LEU A 13 16.853 -9.007 2.382 1.00 0.00 C ATOM 173 CD1 LEU A 13 17.370 -8.504 1.042 1.00 0.00 C ATOM 174 CD2 LEU A 13 16.672 -10.518 2.354 1.00 0.00 C ATOM 0 H LEU A 13 15.853 -7.474 5.107 1.00 0.00 H new ATOM 0 HA LEU A 13 17.326 -10.044 5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 13 17.962 -7.525 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 13 18.767 -9.077 3.343 1.00 0.00 H new ATOM 0 HG LEU A 13 15.882 -8.548 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 13 16.682 -8.802 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 13 17.446 -7.417 1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 13 18.353 -8.932 0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 13 15.995 -10.788 1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 13 17.638 -10.997 2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 13 16.254 -10.852 3.304 1.00 0.00 H new ATOM 186 N GLU A 14 19.440 -8.959 6.097 1.00 0.00 N ATOM 187 CA GLU A 14 20.428 -8.489 7.062 1.00 0.00 C ATOM 188 C GLU A 14 21.694 -8.006 6.361 1.00 0.00 C ATOM 189 O GLU A 14 22.299 -8.739 5.579 1.00 0.00 O ATOM 190 CB GLU A 14 20.774 -9.604 8.051 1.00 0.00 C ATOM 191 CG GLU A 14 19.951 -9.564 9.328 1.00 0.00 C ATOM 192 CD GLU A 14 18.907 -10.662 9.383 1.00 0.00 C ATOM 193 OE1 GLU A 14 18.073 -10.736 8.456 1.00 0.00 O ATOM 194 OE2 GLU A 14 18.924 -11.449 10.352 1.00 0.00 O ATOM 0 H GLU A 14 19.736 -9.768 5.551 1.00 0.00 H new ATOM 0 HA GLU A 14 19.995 -7.649 7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 14 20.627 -10.568 7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 14 21.831 -9.535 8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 14 20.615 -9.656 10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 14 19.458 -8.595 9.408 1.00 0.00 H new ATOM 201 N LEU A 15 22.091 -6.770 6.650 1.00 0.00 N ATOM 202 CA LEU A 15 23.290 -6.195 6.049 1.00 0.00 C ATOM 203 C LEU A 15 24.432 -6.160 7.058 1.00 0.00 C ATOM 204 O LEU A 15 24.230 -6.410 8.246 1.00 0.00 O ATOM 205 CB LEU A 15 23.014 -4.779 5.523 1.00 0.00 C ATOM 206 CG LEU A 15 21.544 -4.449 5.244 1.00 0.00 C ATOM 207 CD1 LEU A 15 21.425 -3.093 4.564 1.00 0.00 C ATOM 208 CD2 LEU A 15 20.897 -5.533 4.391 1.00 0.00 C ATOM 0 H LEU A 15 21.602 -6.149 7.295 1.00 0.00 H new ATOM 0 HA LEU A 15 23.579 -6.827 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 15 23.397 -4.061 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.580 -4.636 4.603 1.00 0.00 H new ATOM 0 HG LEU A 15 21.016 -4.408 6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.375 -2.873 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 15 21.845 -2.323 5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.970 -3.110 3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 15 19.854 -5.276 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.425 -5.612 3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 15 20.949 -6.487 4.915 1.00 0.00 H new ATOM 220 N ARG A 16 25.631 -5.849 6.581 1.00 0.00 N ATOM 221 CA ARG A 16 26.805 -5.784 7.443 1.00 0.00 C ATOM 222 C ARG A 16 26.990 -4.379 8.005 1.00 0.00 C ATOM 223 O ARG A 16 26.992 -3.397 7.261 1.00 0.00 O ATOM 224 CB ARG A 16 28.056 -6.205 6.671 1.00 0.00 C ATOM 225 CG ARG A 16 28.173 -7.708 6.476 1.00 0.00 C ATOM 226 CD ARG A 16 29.216 -8.312 7.403 1.00 0.00 C ATOM 227 NE ARG A 16 30.488 -8.539 6.722 1.00 0.00 N ATOM 228 CZ ARG A 16 31.453 -9.323 7.196 1.00 0.00 C ATOM 229 NH1 ARG A 16 31.296 -9.956 8.351 1.00 0.00 N ATOM 230 NH2 ARG A 16 32.579 -9.474 6.512 1.00 0.00 N ATOM 0 H ARG A 16 25.816 -5.638 5.601 1.00 0.00 H new ATOM 0 HA ARG A 16 26.652 -6.472 8.275 1.00 0.00 H new ATOM 0 HB2 ARG A 16 28.051 -5.720 5.695 1.00 0.00 H new ATOM 0 HB3 ARG A 16 28.938 -5.846 7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 16 27.206 -8.176 6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 16 28.438 -7.922 5.441 1.00 0.00 H new ATOM 0 HD2 ARG A 16 29.373 -7.648 8.253 1.00 0.00 H new ATOM 0 HD3 ARG A 16 28.844 -9.256 7.801 1.00 0.00 H new ATOM 0 HE ARG A 16 30.646 -8.069 5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 16 30.432 -9.843 8.881 1.00 0.00 H new ATOM 0 HH12 ARG A 16 32.039 -10.556 8.709 1.00 0.00 H new ATOM 0 HH21 ARG A 16 32.705 -8.989 5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 16 33.319 -10.075 6.875 1.00 0.00 H new ATOM 244 N CYS A 17 27.147 -4.288 9.321 1.00 0.00 N ATOM 245 CA CYS A 17 27.335 -3.000 9.980 1.00 0.00 C ATOM 246 C CYS A 17 28.672 -2.380 9.587 1.00 0.00 C ATOM 247 O CYS A 17 29.628 -2.396 10.363 1.00 0.00 O ATOM 248 CB CYS A 17 27.262 -3.165 11.499 1.00 0.00 C ATOM 249 SG CYS A 17 26.920 -1.629 12.391 1.00 0.00 S ATOM 0 H CYS A 17 27.148 -5.089 9.952 1.00 0.00 H new ATOM 0 HA CYS A 17 26.536 -2.333 9.656 1.00 0.00 H new ATOM 0 HB2 CYS A 17 26.486 -3.892 11.738 1.00 0.00 H new ATOM 0 HB3 CYS A 17 28.206 -3.577 11.855 1.00 0.00 H new ATOM 0 HG CYS A 17 26.875 -1.869 13.668 1.00 0.00 H new ATOM 336 N ARG A 27 28.332 -7.911 13.278 1.00 0.00 N ATOM 337 CA ARG A 27 27.263 -6.954 13.530 1.00 0.00 C ATOM 338 C ARG A 27 26.406 -6.760 12.285 1.00 0.00 C ATOM 339 O ARG A 27 26.793 -6.051 11.355 1.00 0.00 O ATOM 340 CB ARG A 27 27.843 -5.612 13.983 1.00 0.00 C ATOM 341 CG ARG A 27 26.830 -4.715 14.677 1.00 0.00 C ATOM 342 CD ARG A 27 27.507 -3.754 15.642 1.00 0.00 C ATOM 343 NE ARG A 27 26.543 -2.888 16.319 1.00 0.00 N ATOM 344 CZ ARG A 27 25.771 -3.285 17.328 1.00 0.00 C ATOM 345 NH1 ARG A 27 25.846 -4.531 17.780 1.00 0.00 N ATOM 346 NH2 ARG A 27 24.923 -2.433 17.888 1.00 0.00 N ATOM 0 HA ARG A 27 26.632 -7.352 14.325 1.00 0.00 H new ATOM 0 HB2 ARG A 27 28.677 -5.796 14.660 1.00 0.00 H new ATOM 0 HB3 ARG A 27 28.246 -5.088 13.116 1.00 0.00 H new ATOM 0 HG2 ARG A 27 26.271 -4.150 13.931 1.00 0.00 H new ATOM 0 HG3 ARG A 27 26.109 -5.328 15.218 1.00 0.00 H new ATOM 0 HD2 ARG A 27 28.069 -4.321 16.384 1.00 0.00 H new ATOM 0 HD3 ARG A 27 28.226 -3.141 15.099 1.00 0.00 H new ATOM 0 HE ARG A 27 26.457 -1.923 15.999 1.00 0.00 H new ATOM 0 HH11 ARG A 27 26.498 -5.190 17.354 1.00 0.00 H new ATOM 0 HH12 ARG A 27 25.252 -4.830 18.554 1.00 0.00 H new ATOM 0 HH21 ARG A 27 24.863 -1.474 17.545 1.00 0.00 H new ATOM 0 HH22 ARG A 27 24.331 -2.737 18.661 1.00 0.00 H new ATOM 360 N TRP A 28 25.244 -7.401 12.273 1.00 0.00 N ATOM 361 CA TRP A 28 24.330 -7.310 11.142 1.00 0.00 C ATOM 362 C TRP A 28 23.084 -6.514 11.516 1.00 0.00 C ATOM 363 O TRP A 28 22.658 -6.516 12.671 1.00 0.00 O ATOM 364 CB TRP A 28 23.931 -8.710 10.666 1.00 0.00 C ATOM 365 CG TRP A 28 25.096 -9.633 10.451 1.00 0.00 C ATOM 366 CD1 TRP A 28 26.129 -9.870 11.313 1.00 0.00 C ATOM 367 CD2 TRP A 28 25.343 -10.446 9.298 1.00 0.00 C ATOM 368 NE1 TRP A 28 27.002 -10.778 10.767 1.00 0.00 N ATOM 369 CE2 TRP A 28 26.542 -11.148 9.530 1.00 0.00 C ATOM 370 CE3 TRP A 28 24.666 -10.650 8.092 1.00 0.00 C ATOM 371 CZ2 TRP A 28 27.077 -12.037 8.600 1.00 0.00 C ATOM 372 CZ3 TRP A 28 25.197 -11.533 7.170 1.00 0.00 C ATOM 373 CH2 TRP A 28 26.392 -12.217 7.429 1.00 0.00 C ATOM 0 H TRP A 28 24.912 -7.991 13.036 1.00 0.00 H new ATOM 0 HA TRP A 28 24.843 -6.792 10.332 1.00 0.00 H new ATOM 0 HB2 TRP A 28 23.258 -9.155 11.399 1.00 0.00 H new ATOM 0 HB3 TRP A 28 23.373 -8.621 9.734 1.00 0.00 H new ATOM 0 HD1 TRP A 28 26.242 -9.410 12.283 1.00 0.00 H new ATOM 0 HE1 TRP A 28 27.854 -11.121 11.210 1.00 0.00 H new ATOM 0 HE3 TRP A 28 23.744 -10.127 7.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 27.999 -12.565 8.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 24.682 -11.698 6.235 1.00 0.00 H new ATOM 0 HH2 TRP A 28 26.781 -12.901 6.689 1.00 0.00 H new ATOM 384 N GLN A 29 22.502 -5.833 10.533 1.00 0.00 N ATOM 385 CA GLN A 29 21.303 -5.034 10.762 1.00 0.00 C ATOM 386 C GLN A 29 20.114 -5.603 9.996 1.00 0.00 C ATOM 387 O GLN A 29 20.167 -5.763 8.777 1.00 0.00 O ATOM 388 CB GLN A 29 21.546 -3.582 10.345 1.00 0.00 C ATOM 389 CG GLN A 29 22.800 -2.975 10.951 1.00 0.00 C ATOM 390 CD GLN A 29 22.817 -3.061 12.464 1.00 0.00 C ATOM 391 OE1 GLN A 29 23.694 -3.902 13.000 1.00 0.00 O flip ATOM 392 NE2 GLN A 29 22.051 -2.379 13.146 1.00 0.00 N flip ATOM 0 H GLN A 29 22.841 -5.819 9.571 1.00 0.00 H new ATOM 0 HA GLN A 29 21.074 -5.066 11.827 1.00 0.00 H new ATOM 0 HB2 GLN A 29 21.617 -3.532 9.258 1.00 0.00 H new ATOM 0 HB3 GLN A 29 20.685 -2.981 10.636 1.00 0.00 H new ATOM 0 HG2 GLN A 29 23.676 -3.486 10.552 1.00 0.00 H new ATOM 0 HG3 GLN A 29 22.876 -1.930 10.649 1.00 0.00 H new ATOM 0 HE21 GLN A 29 21.392 -1.745 12.693 1.00 0.00 H new ATOM 0 HE22 GLN A 29 22.075 -2.448 14.163 1.00 0.00 H new ATOM 401 N ARG A 30 19.040 -5.908 10.720 1.00 0.00 N ATOM 402 CA ARG A 30 17.837 -6.458 10.109 1.00 0.00 C ATOM 403 C ARG A 30 16.960 -5.351 9.534 1.00 0.00 C ATOM 404 O ARG A 30 16.174 -4.732 10.252 1.00 0.00 O ATOM 405 CB ARG A 30 17.045 -7.270 11.136 1.00 0.00 C ATOM 406 CG ARG A 30 15.805 -7.936 10.562 1.00 0.00 C ATOM 407 CD ARG A 30 15.064 -8.740 11.618 1.00 0.00 C ATOM 408 NE ARG A 30 14.759 -7.939 12.801 1.00 0.00 N ATOM 409 CZ ARG A 30 14.396 -8.456 13.974 1.00 0.00 C ATOM 410 NH1 ARG A 30 14.293 -9.771 14.123 1.00 0.00 N ATOM 411 NH2 ARG A 30 14.135 -7.658 14.998 1.00 0.00 N ATOM 0 H ARG A 30 18.980 -5.783 11.731 1.00 0.00 H new ATOM 0 HA ARG A 30 18.142 -7.113 9.293 1.00 0.00 H new ATOM 0 HB2 ARG A 30 17.695 -8.036 11.560 1.00 0.00 H new ATOM 0 HB3 ARG A 30 16.749 -6.614 11.955 1.00 0.00 H new ATOM 0 HG2 ARG A 30 15.141 -7.176 10.149 1.00 0.00 H new ATOM 0 HG3 ARG A 30 16.091 -8.591 9.739 1.00 0.00 H new ATOM 0 HD2 ARG A 30 14.138 -9.128 11.194 1.00 0.00 H new ATOM 0 HD3 ARG A 30 15.667 -9.600 11.908 1.00 0.00 H new ATOM 0 HE ARG A 30 14.828 -6.924 12.724 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.492 -10.390 13.337 1.00 0.00 H new ATOM 0 HH12 ARG A 30 14.015 -10.162 15.023 1.00 0.00 H new ATOM 0 HH21 ARG A 30 14.212 -6.647 14.889 1.00 0.00 H new ATOM 0 HH22 ARG A 30 13.857 -8.055 15.896 1.00 0.00 H new ATOM 425 N VAL A 31 17.100 -5.105 8.236 1.00 0.00 N ATOM 426 CA VAL A 31 16.320 -4.072 7.564 1.00 0.00 C ATOM 427 C VAL A 31 15.406 -4.676 6.503 1.00 0.00 C ATOM 428 O VAL A 31 15.518 -5.856 6.171 1.00 0.00 O ATOM 429 CB VAL A 31 17.229 -3.018 6.905 1.00 0.00 C ATOM 430 CG1 VAL A 31 18.034 -2.273 7.959 1.00 0.00 C ATOM 431 CG2 VAL A 31 18.150 -3.670 5.885 1.00 0.00 C ATOM 0 H VAL A 31 17.747 -5.607 7.628 1.00 0.00 H new ATOM 0 HA VAL A 31 15.713 -3.587 8.329 1.00 0.00 H new ATOM 0 HB VAL A 31 16.599 -2.297 6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.670 -1.532 7.475 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.355 -1.772 8.649 1.00 0.00 H new ATOM 0 HG13 VAL A 31 18.654 -2.980 8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 31 18.785 -2.910 5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 31 18.773 -4.414 6.381 1.00 0.00 H new ATOM 0 HG23 VAL A 31 17.553 -4.154 5.112 1.00 0.00 H new ATOM 441 N LEU A 32 14.499 -3.859 5.976 1.00 0.00 N ATOM 442 CA LEU A 32 13.565 -4.313 4.953 1.00 0.00 C ATOM 443 C LEU A 32 13.965 -3.793 3.575 1.00 0.00 C ATOM 444 O LEU A 32 14.440 -2.666 3.439 1.00 0.00 O ATOM 445 CB LEU A 32 12.145 -3.855 5.291 1.00 0.00 C ATOM 446 CG LEU A 32 11.044 -4.458 4.417 1.00 0.00 C ATOM 447 CD1 LEU A 32 10.504 -5.733 5.046 1.00 0.00 C ATOM 448 CD2 LEU A 32 9.925 -3.451 4.200 1.00 0.00 C ATOM 0 H LEU A 32 14.392 -2.880 6.241 1.00 0.00 H new ATOM 0 HA LEU A 32 13.594 -5.402 4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.938 -4.103 6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.100 -2.769 5.207 1.00 0.00 H new ATOM 0 HG LEU A 32 11.472 -4.709 3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 32 9.722 -6.149 4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.311 -6.458 5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.092 -5.507 6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.150 -3.897 3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.498 -3.169 5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.324 -2.565 3.706 1.00 0.00 H new ATOM 460 N LEU A 33 13.768 -4.625 2.558 1.00 0.00 N ATOM 461 CA LEU A 33 14.103 -4.254 1.187 1.00 0.00 C ATOM 462 C LEU A 33 12.846 -4.179 0.326 1.00 0.00 C ATOM 463 O LEU A 33 11.844 -4.829 0.621 1.00 0.00 O ATOM 464 CB LEU A 33 15.087 -5.266 0.592 1.00 0.00 C ATOM 465 CG LEU A 33 16.330 -4.655 -0.058 1.00 0.00 C ATOM 466 CD1 LEU A 33 17.390 -4.358 0.991 1.00 0.00 C ATOM 467 CD2 LEU A 33 16.882 -5.586 -1.127 1.00 0.00 C ATOM 0 H LEU A 33 13.378 -5.562 2.657 1.00 0.00 H new ATOM 0 HA LEU A 33 14.571 -3.270 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 33 15.406 -5.947 1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.563 -5.865 -0.153 1.00 0.00 H new ATOM 0 HG LEU A 33 16.045 -3.716 -0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 33 18.266 -3.924 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 33 16.992 -3.654 1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 33 17.673 -5.283 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 33 17.766 -5.137 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 33 17.151 -6.540 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 33 16.125 -5.749 -1.894 1.00 0.00 H new ATOM 479 N SER A 34 12.905 -3.380 -0.736 1.00 0.00 N ATOM 480 CA SER A 34 11.767 -3.222 -1.636 1.00 0.00 C ATOM 481 C SER A 34 12.218 -3.243 -3.093 1.00 0.00 C ATOM 482 O SER A 34 12.532 -2.203 -3.671 1.00 0.00 O ATOM 483 CB SER A 34 11.032 -1.914 -1.335 1.00 0.00 C ATOM 484 OG SER A 34 9.630 -2.113 -1.302 1.00 0.00 O ATOM 0 H SER A 34 13.727 -2.833 -0.994 1.00 0.00 H new ATOM 0 HA SER A 34 11.087 -4.059 -1.474 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.369 -1.516 -0.378 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.279 -1.171 -2.094 1.00 0.00 H new ATOM 0 HG SER A 34 9.183 -1.263 -1.106 1.00 0.00 H new ATOM 490 N LEU A 35 12.248 -4.435 -3.680 1.00 0.00 N ATOM 491 CA LEU A 35 12.660 -4.592 -5.071 1.00 0.00 C ATOM 492 C LEU A 35 11.508 -4.282 -6.020 1.00 0.00 C ATOM 493 O LEU A 35 10.608 -5.100 -6.208 1.00 0.00 O ATOM 494 CB LEU A 35 13.170 -6.014 -5.316 1.00 0.00 C ATOM 495 CG LEU A 35 13.823 -6.242 -6.680 1.00 0.00 C ATOM 496 CD1 LEU A 35 15.325 -6.016 -6.596 1.00 0.00 C ATOM 497 CD2 LEU A 35 13.520 -7.643 -7.190 1.00 0.00 C ATOM 0 H LEU A 35 11.992 -5.306 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 35 13.466 -3.885 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.892 -6.264 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.335 -6.706 -5.210 1.00 0.00 H new ATOM 0 HG LEU A 35 13.406 -5.523 -7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 35 15.773 -6.183 -7.575 1.00 0.00 H new ATOM 0 HD12 LEU A 35 15.522 -4.993 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 35 15.758 -6.711 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 35 13.993 -7.787 -8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 35 13.908 -8.379 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.442 -7.769 -7.289 1.00 0.00 H new ATOM 509 N ALA A 36 11.544 -3.095 -6.618 1.00 0.00 N ATOM 510 CA ALA A 36 10.503 -2.678 -7.550 1.00 0.00 C ATOM 511 C ALA A 36 10.840 -3.113 -8.975 1.00 0.00 C ATOM 512 O ALA A 36 11.582 -4.075 -9.176 1.00 0.00 O ATOM 513 CB ALA A 36 10.308 -1.170 -7.474 1.00 0.00 C ATOM 0 H ALA A 36 12.282 -2.406 -6.474 1.00 0.00 H new ATOM 0 HA ALA A 36 9.569 -3.164 -7.268 1.00 0.00 H new ATOM 0 HB1 ALA A 36 9.529 -0.868 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 36 10.015 -0.892 -6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 36 11.241 -0.669 -7.732 1.00 0.00 H new ATOM 519 N GLU A 37 10.295 -2.406 -9.962 1.00 0.00 N ATOM 520 CA GLU A 37 10.545 -2.729 -11.361 1.00 0.00 C ATOM 521 C GLU A 37 11.969 -2.363 -11.753 1.00 0.00 C ATOM 522 O GLU A 37 12.815 -3.234 -11.953 1.00 0.00 O ATOM 523 CB GLU A 37 9.551 -1.995 -12.260 1.00 0.00 C ATOM 524 CG GLU A 37 8.214 -2.706 -12.398 1.00 0.00 C ATOM 525 CD GLU A 37 8.036 -3.359 -13.755 1.00 0.00 C ATOM 526 OE1 GLU A 37 8.776 -4.319 -14.053 1.00 0.00 O ATOM 527 OE2 GLU A 37 7.156 -2.909 -14.520 1.00 0.00 O ATOM 0 H GLU A 37 9.678 -1.607 -9.817 1.00 0.00 H new ATOM 0 HA GLU A 37 10.415 -3.803 -11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.382 -0.995 -11.860 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.991 -1.872 -13.249 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.129 -3.465 -11.620 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.408 -1.990 -12.235 1.00 0.00 H new ATOM 534 N ASP A 38 12.224 -1.067 -11.856 1.00 0.00 N ATOM 535 CA ASP A 38 13.544 -0.575 -12.220 1.00 0.00 C ATOM 536 C ASP A 38 14.135 0.272 -11.100 1.00 0.00 C ATOM 537 O ASP A 38 14.917 1.189 -11.348 1.00 0.00 O ATOM 538 CB ASP A 38 13.471 0.241 -13.512 1.00 0.00 C ATOM 539 CG ASP A 38 12.425 1.337 -13.447 1.00 0.00 C ATOM 540 OD1 ASP A 38 12.588 2.266 -12.629 1.00 0.00 O ATOM 541 OD2 ASP A 38 11.444 1.266 -14.217 1.00 0.00 O ATOM 0 H ASP A 38 11.532 -0.336 -11.692 1.00 0.00 H new ATOM 0 HA ASP A 38 14.193 -1.435 -12.381 1.00 0.00 H new ATOM 0 HB2 ASP A 38 14.446 0.685 -13.713 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.245 -0.424 -14.346 1.00 0.00 H new ATOM 546 N ALA A 39 13.756 -0.042 -9.865 1.00 0.00 N ATOM 547 CA ALA A 39 14.251 0.693 -8.707 1.00 0.00 C ATOM 548 C ALA A 39 14.023 -0.086 -7.416 1.00 0.00 C ATOM 549 O ALA A 39 12.901 -0.484 -7.108 1.00 0.00 O ATOM 550 CB ALA A 39 13.583 2.057 -8.626 1.00 0.00 C ATOM 0 H ALA A 39 13.109 -0.798 -9.641 1.00 0.00 H new ATOM 0 HA ALA A 39 15.325 0.830 -8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 39 13.961 2.596 -7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.804 2.625 -9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 39 12.505 1.929 -8.533 1.00 0.00 H new ATOM 556 N LEU A 40 15.097 -0.292 -6.659 1.00 0.00 N ATOM 557 CA LEU A 40 15.014 -1.015 -5.395 1.00 0.00 C ATOM 558 C LEU A 40 15.204 -0.061 -4.219 1.00 0.00 C ATOM 559 O LEU A 40 16.240 0.593 -4.102 1.00 0.00 O ATOM 560 CB LEU A 40 16.066 -2.126 -5.345 1.00 0.00 C ATOM 561 CG LEU A 40 17.516 -1.642 -5.260 1.00 0.00 C ATOM 562 CD1 LEU A 40 17.957 -1.531 -3.808 1.00 0.00 C ATOM 563 CD2 LEU A 40 18.436 -2.578 -6.028 1.00 0.00 C ATOM 0 H LEU A 40 16.034 0.031 -6.899 1.00 0.00 H new ATOM 0 HA LEU A 40 14.024 -1.465 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.860 -2.762 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 40 15.958 -2.748 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 40 17.576 -0.653 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 40 18.990 -1.186 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.316 -0.820 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.881 -2.507 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 40 19.463 -2.219 -5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 40 18.372 -3.580 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 40 18.134 -2.607 -7.075 1.00 0.00 H new ATOM 575 N THR A 41 14.196 0.016 -3.356 1.00 0.00 N ATOM 576 CA THR A 41 14.254 0.896 -2.197 1.00 0.00 C ATOM 577 C THR A 41 14.450 0.100 -0.912 1.00 0.00 C ATOM 578 O THR A 41 13.872 -0.973 -0.739 1.00 0.00 O ATOM 579 CB THR A 41 12.978 1.734 -2.101 1.00 0.00 C ATOM 580 OG1 THR A 41 12.426 1.956 -3.388 1.00 0.00 O ATOM 581 CG2 THR A 41 13.196 3.085 -1.457 1.00 0.00 C ATOM 0 H THR A 41 13.332 -0.519 -3.438 1.00 0.00 H new ATOM 0 HA THR A 41 15.109 1.560 -2.323 1.00 0.00 H new ATOM 0 HB THR A 41 12.300 1.156 -1.474 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.891 2.703 -3.819 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.251 3.627 -1.420 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.575 2.948 -0.444 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.919 3.654 -2.041 1.00 0.00 H new ATOM 589 N VAL A 42 15.268 0.636 -0.013 1.00 0.00 N ATOM 590 CA VAL A 42 15.542 -0.020 1.260 1.00 0.00 C ATOM 591 C VAL A 42 15.042 0.824 2.427 1.00 0.00 C ATOM 592 O VAL A 42 14.848 2.031 2.295 1.00 0.00 O ATOM 593 CB VAL A 42 17.048 -0.287 1.445 1.00 0.00 C ATOM 594 CG1 VAL A 42 17.284 -1.224 2.619 1.00 0.00 C ATOM 595 CG2 VAL A 42 17.653 -0.856 0.170 1.00 0.00 C ATOM 0 H VAL A 42 15.753 1.524 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 42 15.012 -0.973 1.246 1.00 0.00 H new ATOM 0 HB VAL A 42 17.541 0.661 1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 42 18.353 -1.401 2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 42 16.891 -0.772 3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.777 -2.171 2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 42 18.717 -1.037 0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 42 17.157 -1.794 -0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 42 17.519 -0.145 -0.645 1.00 0.00 H new ATOM 605 N SER A 43 14.834 0.180 3.571 1.00 0.00 N ATOM 606 CA SER A 43 14.357 0.873 4.762 1.00 0.00 C ATOM 607 C SER A 43 14.483 -0.017 5.996 1.00 0.00 C ATOM 608 O SER A 43 14.128 -1.195 5.958 1.00 0.00 O ATOM 609 CB SER A 43 12.900 1.302 4.574 1.00 0.00 C ATOM 610 OG SER A 43 12.362 1.822 5.778 1.00 0.00 O ATOM 0 H SER A 43 14.988 -0.820 3.698 1.00 0.00 H new ATOM 0 HA SER A 43 14.975 1.759 4.912 1.00 0.00 H new ATOM 0 HB2 SER A 43 12.838 2.056 3.789 1.00 0.00 H new ATOM 0 HB3 SER A 43 12.306 0.449 4.245 1.00 0.00 H new ATOM 0 HG SER A 43 11.431 2.090 5.631 1.00 0.00 H new ATOM 616 N PRO A 44 14.992 0.533 7.114 1.00 0.00 N ATOM 617 CA PRO A 44 15.159 -0.226 8.358 1.00 0.00 C ATOM 618 C PRO A 44 13.871 -0.913 8.797 1.00 0.00 C ATOM 619 O PRO A 44 12.778 -0.531 8.377 1.00 0.00 O ATOM 620 CB PRO A 44 15.569 0.841 9.377 1.00 0.00 C ATOM 621 CG PRO A 44 16.183 1.927 8.563 1.00 0.00 C ATOM 622 CD PRO A 44 15.443 1.931 7.255 1.00 0.00 C ATOM 0 HA PRO A 44 15.887 -1.030 8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 44 14.708 1.205 9.937 1.00 0.00 H new ATOM 0 HB3 PRO A 44 16.277 0.443 10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 44 16.093 2.890 9.065 1.00 0.00 H new ATOM 0 HG3 PRO A 44 17.247 1.746 8.409 1.00 0.00 H new ATOM 0 HD2 PRO A 44 14.603 2.625 7.271 1.00 0.00 H new ATOM 0 HD3 PRO A 44 16.088 2.231 6.429 1.00 0.00 H new ATOM 630 N ALA A 45 14.007 -1.927 9.646 1.00 0.00 N ATOM 631 CA ALA A 45 12.853 -2.667 10.145 1.00 0.00 C ATOM 632 C ALA A 45 12.769 -2.589 11.665 1.00 0.00 C ATOM 633 O ALA A 45 13.790 -2.593 12.353 1.00 0.00 O ATOM 634 CB ALA A 45 12.924 -4.119 9.693 1.00 0.00 C ATOM 0 H ALA A 45 14.905 -2.255 10.003 1.00 0.00 H new ATOM 0 HA ALA A 45 11.952 -2.212 9.733 1.00 0.00 H new ATOM 0 HB1 ALA A 45 12.057 -4.661 10.072 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.931 -4.161 8.604 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.835 -4.576 10.079 1.00 0.00 H new ATOM 1087 N ARG A 79 -15.742 -8.645 -2.343 1.00 0.00 N ATOM 1088 CA ARG A 79 -16.939 -7.821 -2.215 1.00 0.00 C ATOM 1089 C ARG A 79 -16.760 -6.769 -1.123 1.00 0.00 C ATOM 1090 O ARG A 79 -16.048 -6.992 -0.143 1.00 0.00 O ATOM 1091 CB ARG A 79 -18.156 -8.697 -1.904 1.00 0.00 C ATOM 1092 CG ARG A 79 -19.221 -8.667 -2.987 1.00 0.00 C ATOM 1093 CD ARG A 79 -20.429 -9.507 -2.603 1.00 0.00 C ATOM 1094 NE ARG A 79 -21.249 -9.851 -3.761 1.00 0.00 N ATOM 1095 CZ ARG A 79 -22.287 -10.684 -3.714 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -22.632 -11.260 -2.568 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -22.981 -10.943 -4.813 1.00 0.00 N ATOM 0 HA ARG A 79 -17.102 -7.310 -3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -17.825 -9.726 -1.760 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.598 -8.370 -0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -19.533 -7.638 -3.163 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -18.801 -9.037 -3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -20.094 -10.421 -2.113 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -21.035 -8.961 -1.880 1.00 0.00 H new ATOM 0 HE ARG A 79 -21.013 -9.428 -4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -22.101 -11.065 -1.719 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -23.428 -11.897 -2.537 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -22.720 -10.504 -5.696 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -23.776 -11.581 -4.776 1.00 0.00 H new ATOM 1111 N ARG A 80 -17.411 -5.624 -1.299 1.00 0.00 N ATOM 1112 CA ARG A 80 -17.324 -4.539 -0.327 1.00 0.00 C ATOM 1113 C ARG A 80 -18.578 -4.487 0.539 1.00 0.00 C ATOM 1114 O ARG A 80 -19.693 -4.648 0.044 1.00 0.00 O ATOM 1115 CB ARG A 80 -17.126 -3.201 -1.041 1.00 0.00 C ATOM 1116 CG ARG A 80 -15.849 -3.134 -1.863 1.00 0.00 C ATOM 1117 CD ARG A 80 -14.731 -2.441 -1.100 1.00 0.00 C ATOM 1118 NE ARG A 80 -14.114 -3.323 -0.111 1.00 0.00 N ATOM 1119 CZ ARG A 80 -12.996 -3.030 0.547 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -12.369 -1.881 0.325 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -12.502 -3.887 1.430 1.00 0.00 N ATOM 0 H ARG A 80 -18.004 -5.423 -2.104 1.00 0.00 H new ATOM 0 HA ARG A 80 -16.465 -4.728 0.318 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.979 -3.017 -1.694 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -17.114 -2.401 -0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -15.536 -4.142 -2.133 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.042 -2.600 -2.793 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -13.972 -2.097 -1.802 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -15.127 -1.557 -0.600 1.00 0.00 H new ATOM 0 HE ARG A 80 -14.567 -4.215 0.086 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -12.744 -1.218 -0.353 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -11.512 -1.661 0.832 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -12.979 -4.771 1.605 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -11.645 -3.662 1.934 1.00 0.00 H new ATOM 1135 N ARG A 81 -18.386 -4.263 1.835 1.00 0.00 N ATOM 1136 CA ARG A 81 -19.500 -4.193 2.774 1.00 0.00 C ATOM 1137 C ARG A 81 -19.374 -2.970 3.676 1.00 0.00 C ATOM 1138 O ARG A 81 -18.950 -3.074 4.827 1.00 0.00 O ATOM 1139 CB ARG A 81 -19.558 -5.463 3.625 1.00 0.00 C ATOM 1140 CG ARG A 81 -18.198 -5.914 4.136 1.00 0.00 C ATOM 1141 CD ARG A 81 -18.225 -6.208 5.629 1.00 0.00 C ATOM 1142 NE ARG A 81 -18.093 -7.636 5.907 1.00 0.00 N ATOM 1143 CZ ARG A 81 -17.720 -8.131 7.086 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -17.447 -7.317 8.098 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -17.623 -9.443 7.253 1.00 0.00 N ATOM 0 H ARG A 81 -17.468 -4.127 2.259 1.00 0.00 H new ATOM 0 HA ARG A 81 -20.422 -4.106 2.199 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -20.218 -5.291 4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -20.000 -6.266 3.035 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -17.884 -6.807 3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -17.458 -5.141 3.931 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -17.416 -5.667 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -19.159 -5.840 6.054 1.00 0.00 H new ATOM 0 HE ARG A 81 -18.299 -8.293 5.154 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -17.522 -6.307 7.975 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -17.162 -7.701 8.999 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.834 -10.073 6.479 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.337 -9.822 8.156 1.00 0.00 H new ATOM 1159 N VAL A 82 -19.747 -1.811 3.145 1.00 0.00 N ATOM 1160 CA VAL A 82 -19.676 -0.566 3.901 1.00 0.00 C ATOM 1161 C VAL A 82 -20.780 -0.496 4.950 1.00 0.00 C ATOM 1162 O VAL A 82 -21.806 -1.167 4.833 1.00 0.00 O ATOM 1163 CB VAL A 82 -19.789 0.663 2.979 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -19.383 1.926 3.722 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -18.943 0.477 1.727 1.00 0.00 C ATOM 0 H VAL A 82 -20.102 -1.708 2.194 1.00 0.00 H new ATOM 0 HA VAL A 82 -18.704 -0.554 4.394 1.00 0.00 H new ATOM 0 HB VAL A 82 -20.830 0.767 2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -19.469 2.784 3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -20.037 2.068 4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -18.352 1.833 4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -19.037 1.356 1.090 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -17.899 0.344 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -19.286 -0.403 1.183 1.00 0.00 H new ATOM 1175 N THR A 83 -20.563 0.321 5.975 1.00 0.00 N ATOM 1176 CA THR A 83 -21.538 0.482 7.046 1.00 0.00 C ATOM 1177 C THR A 83 -21.869 1.955 7.261 1.00 0.00 C ATOM 1178 O THR A 83 -21.056 2.833 6.973 1.00 0.00 O ATOM 1179 CB THR A 83 -21.004 -0.125 8.343 1.00 0.00 C ATOM 1180 OG1 THR A 83 -20.212 -1.267 8.072 1.00 0.00 O ATOM 1181 CG2 THR A 83 -22.094 -0.540 9.306 1.00 0.00 C ATOM 0 H THR A 83 -19.719 0.883 6.086 1.00 0.00 H new ATOM 0 HA THR A 83 -22.450 -0.040 6.756 1.00 0.00 H new ATOM 0 HB THR A 83 -20.414 0.665 8.809 1.00 0.00 H new ATOM 0 HG1 THR A 83 -19.878 -1.641 8.914 1.00 0.00 H new ATOM 0 HG21 THR A 83 -21.644 -0.962 10.205 1.00 0.00 H new ATOM 0 HG22 THR A 83 -22.693 0.330 9.575 1.00 0.00 H new ATOM 0 HG23 THR A 83 -22.732 -1.287 8.834 1.00 0.00 H new ATOM 1189 N VAL A 84 -23.068 2.219 7.769 1.00 0.00 N ATOM 1190 CA VAL A 84 -23.504 3.587 8.021 1.00 0.00 C ATOM 1191 C VAL A 84 -24.158 3.714 9.393 1.00 0.00 C ATOM 1192 O VAL A 84 -24.592 2.722 9.981 1.00 0.00 O ATOM 1193 CB VAL A 84 -24.499 4.070 6.948 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -24.675 5.578 7.024 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -24.039 3.650 5.560 1.00 0.00 C ATOM 0 H VAL A 84 -23.754 1.505 8.014 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.611 4.211 7.986 1.00 0.00 H new ATOM 0 HB VAL A 84 -25.465 3.603 7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -25.381 5.901 6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.056 5.851 8.008 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.714 6.065 6.860 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -24.756 4.001 4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.061 4.084 5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.971 2.563 5.513 1.00 0.00 H new ATOM 1205 N ARG A 85 -24.227 4.942 9.897 1.00 0.00 N ATOM 1206 CA ARG A 85 -24.829 5.203 11.197 1.00 0.00 C ATOM 1207 C ARG A 85 -25.839 6.342 11.104 1.00 0.00 C ATOM 1208 O ARG A 85 -25.480 7.482 10.815 1.00 0.00 O ATOM 1209 CB ARG A 85 -23.749 5.544 12.226 1.00 0.00 C ATOM 1210 CG ARG A 85 -23.055 4.321 12.806 1.00 0.00 C ATOM 1211 CD ARG A 85 -21.878 4.711 13.686 1.00 0.00 C ATOM 1212 NE ARG A 85 -21.101 3.547 14.107 1.00 0.00 N ATOM 1213 CZ ARG A 85 -19.864 3.619 14.593 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -19.260 4.793 14.723 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -19.229 2.511 14.953 1.00 0.00 N ATOM 0 H ARG A 85 -23.872 5.773 9.423 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.350 4.301 11.518 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.003 6.187 11.759 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -24.199 6.115 13.038 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -23.769 3.739 13.389 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -22.708 3.680 11.995 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -21.232 5.401 13.143 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -22.243 5.241 14.566 1.00 0.00 H new ATOM 0 HE ARG A 85 -21.532 2.626 14.024 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -19.744 5.648 14.450 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -18.312 4.840 15.096 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -19.689 1.606 14.857 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -18.281 2.565 15.326 1.00 0.00 H new ATOM 1229 N LYS A 86 -27.106 6.023 11.345 1.00 0.00 N ATOM 1230 CA LYS A 86 -28.172 7.018 11.283 1.00 0.00 C ATOM 1231 C LYS A 86 -28.378 7.688 12.636 1.00 0.00 C ATOM 1232 O LYS A 86 -28.402 8.915 12.738 1.00 0.00 O ATOM 1233 CB LYS A 86 -29.475 6.367 10.819 1.00 0.00 C ATOM 1234 CG LYS A 86 -30.245 7.199 9.808 1.00 0.00 C ATOM 1235 CD LYS A 86 -29.730 6.976 8.395 1.00 0.00 C ATOM 1236 CE LYS A 86 -30.792 7.301 7.358 1.00 0.00 C ATOM 1237 NZ LYS A 86 -31.876 6.281 7.336 1.00 0.00 N ATOM 0 H LYS A 86 -27.421 5.083 11.585 1.00 0.00 H new ATOM 0 HA LYS A 86 -27.877 7.783 10.565 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -29.249 5.395 10.380 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -30.110 6.186 11.686 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -31.303 6.943 9.855 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -30.161 8.255 10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -28.851 7.598 8.225 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -29.414 5.939 8.281 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -31.220 8.281 7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -30.331 7.362 6.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -32.108 6.042 6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -31.557 5.425 7.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -32.721 6.662 7.808 1.00 0.00 H new ATOM 1251 N ALA A 87 -28.531 6.873 13.670 1.00 0.00 N ATOM 1252 CA ALA A 87 -28.743 7.373 15.026 1.00 0.00 C ATOM 1253 C ALA A 87 -27.739 8.468 15.381 1.00 0.00 C ATOM 1254 O ALA A 87 -28.066 9.654 15.356 1.00 0.00 O ATOM 1255 CB ALA A 87 -28.657 6.231 16.026 1.00 0.00 C ATOM 0 H ALA A 87 -28.512 5.856 13.597 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.740 7.810 15.070 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -28.817 6.616 17.033 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -29.421 5.488 15.796 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -27.672 5.769 15.966 1.00 0.00 H new ATOM 1261 N ASP A 88 -26.517 8.061 15.714 1.00 0.00 N ATOM 1262 CA ASP A 88 -25.470 9.011 16.077 1.00 0.00 C ATOM 1263 C ASP A 88 -24.203 8.766 15.261 1.00 0.00 C ATOM 1264 O ASP A 88 -23.958 7.652 14.798 1.00 0.00 O ATOM 1265 CB ASP A 88 -25.158 8.909 17.572 1.00 0.00 C ATOM 1266 CG ASP A 88 -25.752 10.058 18.364 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -26.869 10.499 18.023 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -25.099 10.515 19.326 1.00 0.00 O ATOM 0 H ASP A 88 -26.228 7.083 15.740 1.00 0.00 H new ATOM 0 HA ASP A 88 -25.832 10.015 15.856 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -25.545 7.966 17.958 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -24.078 8.892 17.715 1.00 0.00 H new ATOM 1273 N ALA A 89 -23.404 9.814 15.093 1.00 0.00 N ATOM 1274 CA ALA A 89 -22.162 9.714 14.335 1.00 0.00 C ATOM 1275 C ALA A 89 -22.426 9.251 12.906 1.00 0.00 C ATOM 1276 O ALA A 89 -22.174 8.097 12.560 1.00 0.00 O ATOM 1277 CB ALA A 89 -21.196 8.767 15.029 1.00 0.00 C ATOM 0 H ALA A 89 -23.594 10.742 15.471 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.712 10.706 14.290 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.273 8.702 14.453 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.974 9.142 16.028 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.647 7.778 15.105 1.00 0.00 H new ATOM 1283 N GLY A 90 -22.939 10.159 12.081 1.00 0.00 N ATOM 1284 CA GLY A 90 -23.230 9.822 10.699 1.00 0.00 C ATOM 1285 C GLY A 90 -23.362 11.048 9.816 1.00 0.00 C ATOM 1286 O GLY A 90 -22.616 12.015 9.969 1.00 0.00 O ATOM 0 H GLY A 90 -23.158 11.120 12.344 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -22.438 9.182 10.310 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -24.155 9.246 10.656 1.00 0.00 H new ATOM 1290 N GLY A 91 -24.313 11.006 8.889 1.00 0.00 N ATOM 1291 CA GLY A 91 -24.525 12.125 7.989 1.00 0.00 C ATOM 1292 C GLY A 91 -24.254 11.764 6.543 1.00 0.00 C ATOM 1293 O GLY A 91 -23.200 12.098 6.000 1.00 0.00 O ATOM 0 H GLY A 91 -24.942 10.216 8.745 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -25.552 12.476 8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -23.877 12.951 8.282 1.00 0.00 H new ATOM 1297 N LEU A 92 -25.204 11.076 5.918 1.00 0.00 N ATOM 1298 CA LEU A 92 -25.061 10.666 4.527 1.00 0.00 C ATOM 1299 C LEU A 92 -25.517 11.771 3.578 1.00 0.00 C ATOM 1300 O LEU A 92 -26.609 12.318 3.726 1.00 0.00 O ATOM 1301 CB LEU A 92 -25.864 9.390 4.263 1.00 0.00 C ATOM 1302 CG LEU A 92 -25.537 8.680 2.945 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -25.029 7.271 3.205 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -26.758 8.649 2.037 1.00 0.00 C ATOM 0 H LEU A 92 -26.081 10.791 6.354 1.00 0.00 H new ATOM 0 HA LEU A 92 -24.005 10.469 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -25.693 8.695 5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -26.925 9.638 4.271 1.00 0.00 H new ATOM 0 HG LEU A 92 -24.748 9.240 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -24.803 6.785 2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -24.126 7.316 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -25.793 6.700 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -26.506 8.141 1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -27.568 8.115 2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -27.076 9.669 1.819 1.00 0.00 H new ATOM 1316 N GLY A 93 -24.672 12.088 2.604 1.00 0.00 N ATOM 1317 CA GLY A 93 -25.000 13.123 1.640 1.00 0.00 C ATOM 1318 C GLY A 93 -24.430 12.828 0.268 1.00 0.00 C ATOM 1319 O GLY A 93 -24.047 13.741 -0.464 1.00 0.00 O ATOM 0 H GLY A 93 -23.763 11.646 2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -26.083 13.220 1.568 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -24.617 14.080 1.993 1.00 0.00 H new ATOM 1323 N ILE A 94 -24.369 11.547 -0.078 1.00 0.00 N ATOM 1324 CA ILE A 94 -23.837 11.123 -1.367 1.00 0.00 C ATOM 1325 C ILE A 94 -24.938 11.016 -2.415 1.00 0.00 C ATOM 1326 O ILE A 94 -26.119 10.916 -2.084 1.00 0.00 O ATOM 1327 CB ILE A 94 -23.124 9.762 -1.253 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -24.088 8.697 -0.720 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -21.901 9.878 -0.353 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -24.407 7.615 -1.728 1.00 0.00 C ATOM 0 H ILE A 94 -24.683 10.782 0.519 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.120 11.883 -1.677 1.00 0.00 H new ATOM 0 HB ILE A 94 -22.792 9.458 -2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.655 8.238 0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -25.015 9.179 -0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -21.408 8.908 -0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -21.208 10.608 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -22.210 10.201 0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -25.094 6.895 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -24.869 8.062 -2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -23.488 7.107 -2.019 1.00 0.00 H new ATOM 1342 N SER A 95 -24.540 11.029 -3.684 1.00 0.00 N ATOM 1343 CA SER A 95 -25.485 10.923 -4.786 1.00 0.00 C ATOM 1344 C SER A 95 -25.224 9.647 -5.576 1.00 0.00 C ATOM 1345 O SER A 95 -24.074 9.262 -5.784 1.00 0.00 O ATOM 1346 CB SER A 95 -25.372 12.141 -5.704 1.00 0.00 C ATOM 1347 OG SER A 95 -25.068 13.312 -4.965 1.00 0.00 O ATOM 0 H SER A 95 -23.565 11.112 -3.973 1.00 0.00 H new ATOM 0 HA SER A 95 -26.495 10.887 -4.378 1.00 0.00 H new ATOM 0 HB2 SER A 95 -24.597 11.967 -6.450 1.00 0.00 H new ATOM 0 HB3 SER A 95 -26.308 12.281 -6.244 1.00 0.00 H new ATOM 0 HG SER A 95 -25.000 14.076 -5.576 1.00 0.00 H new ATOM 1353 N ILE A 96 -26.292 8.989 -6.006 1.00 0.00 N ATOM 1354 CA ILE A 96 -26.160 7.751 -6.760 1.00 0.00 C ATOM 1355 C ILE A 96 -26.890 7.826 -8.095 1.00 0.00 C ATOM 1356 O ILE A 96 -27.639 8.767 -8.358 1.00 0.00 O ATOM 1357 CB ILE A 96 -26.684 6.542 -5.960 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -28.191 6.673 -5.717 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -25.930 6.426 -4.644 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -28.937 5.354 -5.755 1.00 0.00 C ATOM 0 H ILE A 96 -27.254 9.290 -5.847 1.00 0.00 H new ATOM 0 HA ILE A 96 -25.095 7.616 -6.948 1.00 0.00 H new ATOM 0 HB ILE A 96 -26.515 5.633 -6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -28.353 7.143 -4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -28.614 7.340 -6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -26.305 5.570 -4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -24.867 6.291 -4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -26.076 7.334 -4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -29.997 5.530 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -28.808 4.891 -6.733 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -28.543 4.691 -4.985 1.00 0.00 H new ATOM 1372 N LYS A 97 -26.664 6.820 -8.929 1.00 0.00 N ATOM 1373 CA LYS A 97 -27.295 6.748 -10.240 1.00 0.00 C ATOM 1374 C LYS A 97 -27.334 5.307 -10.736 1.00 0.00 C ATOM 1375 O LYS A 97 -26.406 4.534 -10.496 1.00 0.00 O ATOM 1376 CB LYS A 97 -26.543 7.624 -11.243 1.00 0.00 C ATOM 1377 CG LYS A 97 -27.166 7.632 -12.630 1.00 0.00 C ATOM 1378 CD LYS A 97 -26.319 6.859 -13.628 1.00 0.00 C ATOM 1379 CE LYS A 97 -26.450 7.429 -15.031 1.00 0.00 C ATOM 1380 NZ LYS A 97 -25.322 7.010 -15.908 1.00 0.00 N ATOM 0 H LYS A 97 -26.044 6.038 -8.719 1.00 0.00 H new ATOM 0 HA LYS A 97 -28.317 7.115 -10.148 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -26.506 8.645 -10.864 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -25.513 7.274 -11.318 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -28.164 7.196 -12.584 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -27.283 8.661 -12.971 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.274 6.888 -13.319 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -26.622 5.812 -13.630 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -27.392 7.101 -15.470 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -26.485 8.517 -14.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -25.448 7.419 -16.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -24.425 7.345 -15.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -25.304 5.973 -15.979 1.00 0.00 H new ATOM 1394 N GLY A 98 -28.412 4.949 -11.425 1.00 0.00 N ATOM 1395 CA GLY A 98 -28.544 3.597 -11.937 1.00 0.00 C ATOM 1396 C GLY A 98 -29.719 3.440 -12.882 1.00 0.00 C ATOM 1397 O GLY A 98 -30.392 4.416 -13.217 1.00 0.00 O ATOM 0 H GLY A 98 -29.194 5.568 -11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -27.627 3.318 -12.455 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -28.660 2.907 -11.102 1.00 0.00 H new ATOM 1401 N GLY A 99 -29.965 2.207 -13.313 1.00 0.00 N ATOM 1402 CA GLY A 99 -31.066 1.942 -14.221 1.00 0.00 C ATOM 1403 C GLY A 99 -31.320 0.458 -14.401 1.00 0.00 C ATOM 1404 O GLY A 99 -31.061 -0.097 -15.468 1.00 0.00 O ATOM 0 H GLY A 99 -29.421 1.386 -13.049 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -31.970 2.419 -13.842 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -30.851 2.392 -15.190 1.00 0.00 H new ATOM 1408 N ARG A 100 -31.828 -0.185 -13.354 1.00 0.00 N ATOM 1409 CA ARG A 100 -32.116 -1.615 -13.401 1.00 0.00 C ATOM 1410 C ARG A 100 -33.346 -1.909 -14.258 1.00 0.00 C ATOM 1411 O ARG A 100 -33.656 -3.070 -14.523 1.00 0.00 O ATOM 1412 CB ARG A 100 -32.320 -2.161 -11.985 1.00 0.00 C ATOM 1413 CG ARG A 100 -31.476 -3.388 -11.681 1.00 0.00 C ATOM 1414 CD ARG A 100 -29.992 -3.093 -11.834 1.00 0.00 C ATOM 1415 NE ARG A 100 -29.192 -3.775 -10.819 1.00 0.00 N ATOM 1416 CZ ARG A 100 -28.842 -5.057 -10.887 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -29.219 -5.802 -11.920 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -28.113 -5.597 -9.920 1.00 0.00 N ATOM 0 H ARG A 100 -32.049 0.261 -12.463 1.00 0.00 H new ATOM 0 HA ARG A 100 -31.261 -2.112 -13.858 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -32.082 -1.378 -11.265 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -33.372 -2.411 -11.848 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -31.678 -3.728 -10.665 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -31.758 -4.200 -12.351 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -29.661 -3.403 -12.825 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -29.827 -2.018 -11.764 1.00 0.00 H new ATOM 0 HE ARG A 100 -28.883 -3.236 -10.010 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -29.780 -5.392 -12.667 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -28.948 -6.784 -11.967 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -27.821 -5.030 -9.124 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -27.845 -6.580 -9.972 1.00 0.00 H new ATOM 1432 N GLU A 101 -34.042 -0.857 -14.702 1.00 0.00 N ATOM 1433 CA GLU A 101 -35.227 -1.026 -15.541 1.00 0.00 C ATOM 1434 C GLU A 101 -34.952 -2.040 -16.646 1.00 0.00 C ATOM 1435 O GLU A 101 -35.843 -2.771 -17.077 1.00 0.00 O ATOM 1436 CB GLU A 101 -35.644 0.314 -16.151 1.00 0.00 C ATOM 1437 CG GLU A 101 -36.656 1.077 -15.312 1.00 0.00 C ATOM 1438 CD GLU A 101 -37.652 1.846 -16.158 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -38.140 1.282 -17.159 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -37.945 3.011 -15.817 1.00 0.00 O ATOM 0 H GLU A 101 -33.805 0.113 -14.495 1.00 0.00 H new ATOM 0 HA GLU A 101 -36.042 -1.396 -14.918 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -34.757 0.933 -16.287 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -36.065 0.138 -17.141 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -37.193 0.377 -14.671 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -36.130 1.771 -14.656 1.00 0.00 H new ATOM 1447 N ASN A 102 -33.696 -2.085 -17.081 1.00 0.00 N ATOM 1448 CA ASN A 102 -33.270 -3.012 -18.113 1.00 0.00 C ATOM 1449 C ASN A 102 -32.204 -3.948 -17.559 1.00 0.00 C ATOM 1450 O ASN A 102 -32.417 -5.155 -17.446 1.00 0.00 O ATOM 1451 CB ASN A 102 -32.724 -2.253 -19.325 1.00 0.00 C ATOM 1452 CG ASN A 102 -33.739 -1.289 -19.908 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -34.739 -1.701 -20.494 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -33.484 0.005 -19.750 1.00 0.00 N ATOM 0 H ASN A 102 -32.953 -1.482 -16.728 1.00 0.00 H new ATOM 0 HA ASN A 102 -34.131 -3.599 -18.433 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -31.830 -1.702 -19.033 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -32.423 -2.967 -20.092 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -34.130 0.701 -20.122 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -32.642 0.302 -19.257 1.00 0.00 H new ATOM 1461 N LYS A 103 -31.059 -3.375 -17.207 1.00 0.00 N ATOM 1462 CA LYS A 103 -29.956 -4.143 -16.659 1.00 0.00 C ATOM 1463 C LYS A 103 -28.800 -3.238 -16.235 1.00 0.00 C ATOM 1464 O LYS A 103 -27.638 -3.637 -16.292 1.00 0.00 O ATOM 1465 CB LYS A 103 -29.481 -5.154 -17.688 1.00 0.00 C ATOM 1466 CG LYS A 103 -28.722 -4.531 -18.844 1.00 0.00 C ATOM 1467 CD LYS A 103 -29.663 -4.081 -19.950 1.00 0.00 C ATOM 1468 CE LYS A 103 -29.187 -4.551 -21.315 1.00 0.00 C ATOM 1469 NZ LYS A 103 -29.832 -5.831 -21.717 1.00 0.00 N ATOM 0 H LYS A 103 -30.873 -2.376 -17.293 1.00 0.00 H new ATOM 0 HA LYS A 103 -30.310 -4.664 -15.769 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -28.841 -5.887 -17.197 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -30.343 -5.695 -18.079 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -28.146 -3.678 -18.485 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -28.008 -5.252 -19.243 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -30.663 -4.470 -19.759 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -29.738 -2.994 -19.945 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -29.405 -3.785 -22.059 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -28.105 -4.679 -21.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -29.481 -6.118 -22.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -29.603 -6.569 -21.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -30.863 -5.702 -21.759 1.00 0.00 H new ATOM 1483 N MET A 104 -29.128 -2.025 -15.812 1.00 0.00 N ATOM 1484 CA MET A 104 -28.118 -1.065 -15.381 1.00 0.00 C ATOM 1485 C MET A 104 -28.095 -0.942 -13.857 1.00 0.00 C ATOM 1486 O MET A 104 -28.959 -0.293 -13.268 1.00 0.00 O ATOM 1487 CB MET A 104 -28.385 0.303 -16.012 1.00 0.00 C ATOM 1488 CG MET A 104 -27.129 0.995 -16.515 1.00 0.00 C ATOM 1489 SD MET A 104 -26.356 2.031 -15.259 1.00 0.00 S ATOM 1490 CE MET A 104 -24.763 2.346 -16.013 1.00 0.00 C ATOM 0 H MET A 104 -30.087 -1.681 -15.758 1.00 0.00 H new ATOM 0 HA MET A 104 -27.144 -1.427 -15.711 1.00 0.00 H new ATOM 0 HB2 MET A 104 -29.080 0.182 -16.842 1.00 0.00 H new ATOM 0 HB3 MET A 104 -28.874 0.944 -15.278 1.00 0.00 H new ATOM 0 HG2 MET A 104 -26.414 0.243 -16.850 1.00 0.00 H new ATOM 0 HG3 MET A 104 -27.378 1.607 -17.382 1.00 0.00 H new ATOM 0 HE1 MET A 104 -24.167 2.977 -15.354 1.00 0.00 H new ATOM 0 HE2 MET A 104 -24.245 1.401 -16.178 1.00 0.00 H new ATOM 0 HE3 MET A 104 -24.906 2.852 -16.968 1.00 0.00 H new ATOM 1500 N PRO A 105 -27.104 -1.564 -13.193 1.00 0.00 N ATOM 1501 CA PRO A 105 -26.980 -1.518 -11.732 1.00 0.00 C ATOM 1502 C PRO A 105 -26.688 -0.112 -11.221 1.00 0.00 C ATOM 1503 O PRO A 105 -26.227 0.749 -11.970 1.00 0.00 O ATOM 1504 CB PRO A 105 -25.798 -2.451 -11.429 1.00 0.00 C ATOM 1505 CG PRO A 105 -25.592 -3.246 -12.674 1.00 0.00 C ATOM 1506 CD PRO A 105 -26.030 -2.362 -13.803 1.00 0.00 C ATOM 0 HA PRO A 105 -27.906 -1.818 -11.242 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -24.904 -1.882 -11.174 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -26.017 -3.099 -10.580 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -24.546 -3.533 -12.786 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -26.175 -4.167 -12.650 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.216 -1.735 -14.165 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -26.389 -2.941 -14.654 1.00 0.00 H new ATOM 1514 N ILE A 106 -26.956 0.112 -9.938 1.00 0.00 N ATOM 1515 CA ILE A 106 -26.719 1.409 -9.322 1.00 0.00 C ATOM 1516 C ILE A 106 -25.253 1.565 -8.929 1.00 0.00 C ATOM 1517 O ILE A 106 -24.602 0.598 -8.535 1.00 0.00 O ATOM 1518 CB ILE A 106 -27.604 1.600 -8.075 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -29.076 1.400 -8.433 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -27.383 2.977 -7.470 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -29.518 -0.047 -8.383 1.00 0.00 C ATOM 0 H ILE A 106 -27.338 -0.591 -9.305 1.00 0.00 H new ATOM 0 HA ILE A 106 -26.975 2.170 -10.059 1.00 0.00 H new ATOM 0 HB ILE A 106 -27.324 0.852 -7.333 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -29.691 1.983 -7.748 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -29.255 1.792 -9.434 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -28.016 3.094 -6.591 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -26.337 3.084 -7.181 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -27.637 3.742 -8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -30.573 -0.115 -8.648 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -28.928 -0.632 -9.089 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -29.371 -0.438 -7.376 1.00 0.00 H new ATOM 1533 N LEU A 107 -24.739 2.786 -9.040 1.00 0.00 N ATOM 1534 CA LEU A 107 -23.347 3.059 -8.698 1.00 0.00 C ATOM 1535 C LEU A 107 -23.203 4.416 -8.013 1.00 0.00 C ATOM 1536 O LEU A 107 -24.143 5.211 -7.977 1.00 0.00 O ATOM 1537 CB LEU A 107 -22.475 3.021 -9.954 1.00 0.00 C ATOM 1538 CG LEU A 107 -22.487 1.692 -10.717 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -22.809 1.920 -12.186 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -21.151 0.980 -10.568 1.00 0.00 C ATOM 0 H LEU A 107 -25.263 3.599 -9.363 1.00 0.00 H new ATOM 0 HA LEU A 107 -23.016 2.286 -8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -22.803 3.812 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -21.448 3.250 -9.671 1.00 0.00 H new ATOM 0 HG LEU A 107 -23.265 1.059 -10.290 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -22.813 0.964 -12.710 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -23.790 2.387 -12.275 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.055 2.573 -12.627 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.177 0.038 -11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -20.356 1.610 -10.967 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -20.961 0.781 -9.513 1.00 0.00 H new ATOM 1552 N ILE A 108 -22.012 4.671 -7.479 1.00 0.00 N ATOM 1553 CA ILE A 108 -21.723 5.928 -6.799 1.00 0.00 C ATOM 1554 C ILE A 108 -21.668 7.076 -7.792 1.00 0.00 C ATOM 1555 O ILE A 108 -20.762 7.157 -8.622 1.00 0.00 O ATOM 1556 CB ILE A 108 -20.386 5.855 -6.035 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -20.322 4.581 -5.190 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -20.207 7.086 -5.160 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -21.493 4.424 -4.243 1.00 0.00 C ATOM 0 H ILE A 108 -21.228 4.019 -7.505 1.00 0.00 H new ATOM 0 HA ILE A 108 -22.528 6.103 -6.086 1.00 0.00 H new ATOM 0 HB ILE A 108 -19.573 5.827 -6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -20.283 3.717 -5.853 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -19.397 4.583 -4.614 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -19.258 7.019 -4.627 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -20.210 7.980 -5.784 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -21.024 7.143 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -21.381 3.500 -3.676 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -21.521 5.270 -3.556 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -22.421 4.390 -4.814 1.00 0.00 H new ATOM 1571 N SER A 109 -22.646 7.966 -7.697 1.00 0.00 N ATOM 1572 CA SER A 109 -22.720 9.116 -8.580 1.00 0.00 C ATOM 1573 C SER A 109 -21.964 10.293 -7.986 1.00 0.00 C ATOM 1574 O SER A 109 -21.443 11.137 -8.715 1.00 0.00 O ATOM 1575 CB SER A 109 -24.179 9.503 -8.834 1.00 0.00 C ATOM 1576 OG SER A 109 -24.283 10.420 -9.910 1.00 0.00 O ATOM 0 H SER A 109 -23.401 7.911 -7.013 1.00 0.00 H new ATOM 0 HA SER A 109 -22.258 8.848 -9.530 1.00 0.00 H new ATOM 0 HB2 SER A 109 -24.762 8.609 -9.056 1.00 0.00 H new ATOM 0 HB3 SER A 109 -24.604 9.945 -7.933 1.00 0.00 H new ATOM 0 HG SER A 109 -25.225 10.651 -10.053 1.00 0.00 H new ATOM 1582 N LYS A 110 -21.901 10.350 -6.657 1.00 0.00 N ATOM 1583 CA LYS A 110 -21.194 11.443 -5.993 1.00 0.00 C ATOM 1584 C LYS A 110 -21.020 11.189 -4.498 1.00 0.00 C ATOM 1585 O LYS A 110 -21.885 10.610 -3.849 1.00 0.00 O ATOM 1586 CB LYS A 110 -21.942 12.760 -6.209 1.00 0.00 C ATOM 1587 CG LYS A 110 -21.178 13.980 -5.720 1.00 0.00 C ATOM 1588 CD LYS A 110 -21.836 15.271 -6.181 1.00 0.00 C ATOM 1589 CE LYS A 110 -20.832 16.411 -6.270 1.00 0.00 C ATOM 1590 NZ LYS A 110 -20.822 17.040 -7.618 1.00 0.00 N ATOM 0 H LYS A 110 -22.322 9.666 -6.029 1.00 0.00 H new ATOM 0 HA LYS A 110 -20.201 11.505 -6.437 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -22.156 12.877 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -22.902 12.712 -5.694 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -21.126 13.966 -4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.153 13.941 -6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -22.299 15.116 -7.156 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -22.633 15.541 -5.489 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -21.072 17.165 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -19.835 16.036 -6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -20.125 17.812 -7.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.568 16.327 -8.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -21.766 17.421 -7.830 1.00 0.00 H new ATOM 1604 N ILE A 111 -19.888 11.639 -3.965 1.00 0.00 N ATOM 1605 CA ILE A 111 -19.582 11.484 -2.556 1.00 0.00 C ATOM 1606 C ILE A 111 -19.235 12.837 -1.938 1.00 0.00 C ATOM 1607 O ILE A 111 -18.635 13.691 -2.592 1.00 0.00 O ATOM 1608 CB ILE A 111 -18.407 10.513 -2.360 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -18.765 9.135 -2.913 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -18.034 10.424 -0.894 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -17.648 8.121 -2.784 1.00 0.00 C ATOM 0 H ILE A 111 -19.163 12.119 -4.499 1.00 0.00 H new ATOM 0 HA ILE A 111 -20.463 11.077 -2.060 1.00 0.00 H new ATOM 0 HB ILE A 111 -17.544 10.890 -2.908 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -19.646 8.761 -2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -19.035 9.234 -3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -17.200 9.732 -0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -17.743 11.410 -0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -18.890 10.065 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -17.974 7.166 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.772 8.473 -3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -17.393 7.993 -1.732 1.00 0.00 H new ATOM 1623 N PHE A 112 -19.615 13.030 -0.680 1.00 0.00 N ATOM 1624 CA PHE A 112 -19.342 14.286 0.011 1.00 0.00 C ATOM 1625 C PHE A 112 -18.272 14.103 1.084 1.00 0.00 C ATOM 1626 O PHE A 112 -18.336 13.172 1.888 1.00 0.00 O ATOM 1627 CB PHE A 112 -20.624 14.836 0.639 1.00 0.00 C ATOM 1628 CG PHE A 112 -21.438 15.675 -0.305 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -21.926 15.137 -1.484 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -21.713 17.001 -0.013 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -22.674 15.906 -2.356 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -22.460 17.775 -0.881 1.00 0.00 C ATOM 1633 CZ PHE A 112 -22.942 17.226 -2.054 1.00 0.00 C ATOM 0 H PHE A 112 -20.111 12.337 -0.119 1.00 0.00 H new ATOM 0 HA PHE A 112 -18.970 14.999 -0.724 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -21.233 14.004 0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -20.364 15.433 1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -21.720 14.105 -1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -21.340 17.435 0.903 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -23.048 15.474 -3.273 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -22.667 18.808 -0.643 1.00 0.00 H new ATOM 0 HZ PHE A 112 -23.527 17.828 -2.733 1.00 0.00 H new ATOM 1643 N LYS A 113 -17.290 14.999 1.089 1.00 0.00 N ATOM 1644 CA LYS A 113 -16.205 14.941 2.061 1.00 0.00 C ATOM 1645 C LYS A 113 -16.605 15.630 3.362 1.00 0.00 C ATOM 1646 O LYS A 113 -17.433 16.542 3.364 1.00 0.00 O ATOM 1647 CB LYS A 113 -14.944 15.596 1.492 1.00 0.00 C ATOM 1648 CG LYS A 113 -14.103 14.657 0.642 1.00 0.00 C ATOM 1649 CD LYS A 113 -13.334 15.413 -0.430 1.00 0.00 C ATOM 1650 CE LYS A 113 -12.096 14.648 -0.874 1.00 0.00 C ATOM 1651 NZ LYS A 113 -12.136 14.321 -2.326 1.00 0.00 N ATOM 0 H LYS A 113 -17.224 15.775 0.430 1.00 0.00 H new ATOM 0 HA LYS A 113 -15.997 13.892 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.232 16.458 0.890 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.336 15.971 2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.404 14.116 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.748 13.914 0.173 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.982 15.588 -1.289 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.041 16.391 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -11.207 15.241 -0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -12.012 13.727 -0.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -11.275 13.800 -2.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -12.971 13.734 -2.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -12.190 15.200 -2.879 1.00 0.00 H new ATOM 1665 N GLY A 114 -16.017 15.187 4.468 1.00 0.00 N ATOM 1666 CA GLY A 114 -16.330 15.770 5.759 1.00 0.00 C ATOM 1667 C GLY A 114 -17.561 15.154 6.400 1.00 0.00 C ATOM 1668 O GLY A 114 -17.885 15.456 7.549 1.00 0.00 O ATOM 0 H GLY A 114 -15.329 14.434 4.493 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -15.477 15.644 6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -16.486 16.842 5.640 1.00 0.00 H new ATOM 1672 N LEU A 115 -18.249 14.288 5.660 1.00 0.00 N ATOM 1673 CA LEU A 115 -19.449 13.633 6.167 1.00 0.00 C ATOM 1674 C LEU A 115 -19.205 12.141 6.379 1.00 0.00 C ATOM 1675 O LEU A 115 -18.082 11.660 6.234 1.00 0.00 O ATOM 1676 CB LEU A 115 -20.614 13.843 5.197 1.00 0.00 C ATOM 1677 CG LEU A 115 -21.489 15.063 5.493 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -22.323 15.430 4.274 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -22.385 14.797 6.693 1.00 0.00 C ATOM 0 H LEU A 115 -17.995 14.025 4.708 1.00 0.00 H new ATOM 0 HA LEU A 115 -19.702 14.079 7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.214 13.938 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -21.242 12.952 5.209 1.00 0.00 H new ATOM 0 HG LEU A 115 -20.838 15.905 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -22.939 16.300 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -21.663 15.663 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -22.965 14.591 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -23.000 15.675 6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -23.028 13.942 6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -21.769 14.583 7.567 1.00 0.00 H new ATOM 1691 N ALA A 116 -20.264 11.414 6.723 1.00 0.00 N ATOM 1692 CA ALA A 116 -20.164 9.978 6.957 1.00 0.00 C ATOM 1693 C ALA A 116 -19.538 9.265 5.763 1.00 0.00 C ATOM 1694 O ALA A 116 -18.789 8.301 5.927 1.00 0.00 O ATOM 1695 CB ALA A 116 -21.537 9.396 7.261 1.00 0.00 C ATOM 0 H ALA A 116 -21.202 11.796 6.846 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.515 9.822 7.819 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -21.447 8.323 7.434 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -21.946 9.874 8.151 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -22.203 9.573 6.416 1.00 0.00 H new ATOM 1701 N ALA A 117 -19.847 9.744 4.564 1.00 0.00 N ATOM 1702 CA ALA A 117 -19.313 9.152 3.344 1.00 0.00 C ATOM 1703 C ALA A 117 -17.790 9.209 3.330 1.00 0.00 C ATOM 1704 O ALA A 117 -17.126 8.233 2.979 1.00 0.00 O ATOM 1705 CB ALA A 117 -19.880 9.860 2.121 1.00 0.00 C ATOM 0 H ALA A 117 -20.465 10.541 4.411 1.00 0.00 H new ATOM 0 HA ALA A 117 -19.613 8.105 3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -19.472 9.407 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -20.966 9.765 2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -19.608 10.915 2.153 1.00 0.00 H new ATOM 1711 N ASP A 118 -17.241 10.357 3.714 1.00 0.00 N ATOM 1712 CA ASP A 118 -15.796 10.540 3.747 1.00 0.00 C ATOM 1713 C ASP A 118 -15.152 9.603 4.764 1.00 0.00 C ATOM 1714 O ASP A 118 -14.183 8.909 4.457 1.00 0.00 O ATOM 1715 CB ASP A 118 -15.454 11.992 4.086 1.00 0.00 C ATOM 1716 CG ASP A 118 -14.194 12.468 3.388 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -13.974 12.070 2.224 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -13.427 13.236 4.004 1.00 0.00 O ATOM 0 H ASP A 118 -17.776 11.175 4.007 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.401 10.301 2.759 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -16.288 12.634 3.803 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.328 12.090 5.164 1.00 0.00 H new ATOM 1723 N GLN A 119 -15.700 9.586 5.976 1.00 0.00 N ATOM 1724 CA GLN A 119 -15.180 8.731 7.037 1.00 0.00 C ATOM 1725 C GLN A 119 -15.232 7.264 6.625 1.00 0.00 C ATOM 1726 O GLN A 119 -14.391 6.463 7.034 1.00 0.00 O ATOM 1727 CB GLN A 119 -15.977 8.940 8.326 1.00 0.00 C ATOM 1728 CG GLN A 119 -16.062 10.394 8.758 1.00 0.00 C ATOM 1729 CD GLN A 119 -14.699 11.049 8.877 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -13.758 10.459 9.409 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -14.586 12.275 8.379 1.00 0.00 N ATOM 0 H GLN A 119 -16.503 10.154 6.247 1.00 0.00 H new ATOM 0 HA GLN A 119 -14.140 9.004 7.214 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.986 8.551 8.187 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.518 8.358 9.126 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.665 10.948 8.039 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -16.575 10.454 9.718 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -15.392 12.726 7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -13.693 12.765 8.429 1.00 0.00 H new ATOM 1740 N THR A 120 -16.223 6.920 5.810 1.00 0.00 N ATOM 1741 CA THR A 120 -16.386 5.550 5.338 1.00 0.00 C ATOM 1742 C THR A 120 -15.521 5.291 4.111 1.00 0.00 C ATOM 1743 O THR A 120 -16.026 5.184 2.993 1.00 0.00 O ATOM 1744 CB THR A 120 -17.853 5.271 5.009 1.00 0.00 C ATOM 1745 OG1 THR A 120 -18.448 6.392 4.380 1.00 0.00 O ATOM 1746 CG2 THR A 120 -18.684 4.930 6.226 1.00 0.00 C ATOM 0 H THR A 120 -16.926 7.572 5.462 1.00 0.00 H new ATOM 0 HA THR A 120 -16.066 4.879 6.135 1.00 0.00 H new ATOM 0 HB THR A 120 -17.841 4.407 4.344 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.806 6.998 5.062 1.00 0.00 H new ATOM 0 HG21 THR A 120 -19.714 4.744 5.923 1.00 0.00 H new ATOM 0 HG22 THR A 120 -18.280 4.038 6.704 1.00 0.00 H new ATOM 0 HG23 THR A 120 -18.658 5.762 6.929 1.00 0.00 H new ATOM 1754 N GLU A 121 -14.212 5.179 4.326 1.00 0.00 N ATOM 1755 CA GLU A 121 -13.282 4.916 3.233 1.00 0.00 C ATOM 1756 C GLU A 121 -13.738 3.704 2.428 1.00 0.00 C ATOM 1757 O GLU A 121 -13.419 3.568 1.247 1.00 0.00 O ATOM 1758 CB GLU A 121 -11.870 4.683 3.778 1.00 0.00 C ATOM 1759 CG GLU A 121 -11.799 3.601 4.843 1.00 0.00 C ATOM 1760 CD GLU A 121 -11.867 4.161 6.250 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -11.136 5.133 6.538 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -12.650 3.629 7.064 1.00 0.00 O ATOM 0 H GLU A 121 -13.774 5.266 5.243 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.266 5.787 2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.211 4.412 2.953 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.492 5.617 4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.619 2.898 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.872 3.040 4.724 1.00 0.00 H new ATOM 1769 N ALA A 122 -14.498 2.828 3.081 1.00 0.00 N ATOM 1770 CA ALA A 122 -15.019 1.626 2.445 1.00 0.00 C ATOM 1771 C ALA A 122 -15.744 1.963 1.145 1.00 0.00 C ATOM 1772 O ALA A 122 -15.756 1.169 0.205 1.00 0.00 O ATOM 1773 CB ALA A 122 -15.957 0.907 3.401 1.00 0.00 C ATOM 0 H ALA A 122 -14.767 2.932 4.059 1.00 0.00 H new ATOM 0 HA ALA A 122 -14.182 0.972 2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -16.345 0.008 2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -15.414 0.631 4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -16.785 1.566 3.662 1.00 0.00 H new ATOM 1779 N LEU A 123 -16.344 3.147 1.101 1.00 0.00 N ATOM 1780 CA LEU A 123 -17.071 3.595 -0.081 1.00 0.00 C ATOM 1781 C LEU A 123 -16.222 4.555 -0.909 1.00 0.00 C ATOM 1782 O LEU A 123 -15.365 5.260 -0.376 1.00 0.00 O ATOM 1783 CB LEU A 123 -18.383 4.273 0.328 1.00 0.00 C ATOM 1784 CG LEU A 123 -19.648 3.634 -0.248 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -20.852 3.962 0.622 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -19.876 4.100 -1.679 1.00 0.00 C ATOM 0 H LEU A 123 -16.341 3.815 1.872 1.00 0.00 H new ATOM 0 HA LEU A 123 -17.298 2.722 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -18.454 4.267 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -18.347 5.317 0.017 1.00 0.00 H new ATOM 0 HG LEU A 123 -19.516 2.552 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -21.744 3.500 0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -20.688 3.579 1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -20.988 5.043 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -20.780 3.636 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -19.988 5.184 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -19.023 3.814 -2.295 1.00 0.00 H new ATOM 1798 N PHE A 124 -16.467 4.577 -2.215 1.00 0.00 N ATOM 1799 CA PHE A 124 -15.726 5.450 -3.117 1.00 0.00 C ATOM 1800 C PHE A 124 -16.431 5.565 -4.464 1.00 0.00 C ATOM 1801 O PHE A 124 -17.088 4.626 -4.913 1.00 0.00 O ATOM 1802 CB PHE A 124 -14.305 4.923 -3.316 1.00 0.00 C ATOM 1803 CG PHE A 124 -13.291 6.005 -3.556 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -13.249 6.676 -4.767 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -12.380 6.350 -2.571 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -12.318 7.673 -4.991 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -11.446 7.345 -2.789 1.00 0.00 C ATOM 1808 CZ PHE A 124 -11.415 8.007 -4.001 1.00 0.00 C ATOM 0 H PHE A 124 -17.173 4.000 -2.672 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.679 6.441 -2.666 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -14.012 4.351 -2.436 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.297 4.235 -4.161 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -13.952 6.417 -5.545 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -12.400 5.835 -1.622 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.297 8.190 -5.939 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.741 7.605 -2.013 1.00 0.00 H new ATOM 0 HZ PHE A 124 -10.686 8.785 -4.174 1.00 0.00 H new ATOM 1818 N VAL A 125 -16.293 6.724 -5.102 1.00 0.00 N ATOM 1819 CA VAL A 125 -16.916 6.964 -6.399 1.00 0.00 C ATOM 1820 C VAL A 125 -16.486 5.917 -7.421 1.00 0.00 C ATOM 1821 O VAL A 125 -15.507 6.107 -8.144 1.00 0.00 O ATOM 1822 CB VAL A 125 -16.567 8.364 -6.940 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -17.416 8.693 -8.158 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -16.745 9.416 -5.856 1.00 0.00 C ATOM 0 H VAL A 125 -15.755 7.512 -4.741 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.993 6.898 -6.247 1.00 0.00 H new ATOM 0 HB VAL A 125 -15.521 8.365 -7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -17.155 9.685 -8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.232 7.956 -8.940 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.470 8.674 -7.883 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.494 10.398 -6.257 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -17.781 9.417 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -16.088 9.188 -5.017 1.00 0.00 H new ATOM 1834 N GLY A 126 -17.223 4.814 -7.478 1.00 0.00 N ATOM 1835 CA GLY A 126 -16.904 3.754 -8.415 1.00 0.00 C ATOM 1836 C GLY A 126 -17.209 2.377 -7.860 1.00 0.00 C ATOM 1837 O GLY A 126 -16.413 1.449 -8.011 1.00 0.00 O ATOM 0 H GLY A 126 -18.037 4.635 -6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -17.469 3.905 -9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -15.847 3.811 -8.677 1.00 0.00 H new ATOM 1841 N ASP A 127 -18.364 2.242 -7.215 1.00 0.00 N ATOM 1842 CA ASP A 127 -18.769 0.966 -6.637 1.00 0.00 C ATOM 1843 C ASP A 127 -20.233 0.666 -6.942 1.00 0.00 C ATOM 1844 O ASP A 127 -21.114 1.483 -6.673 1.00 0.00 O ATOM 1845 CB ASP A 127 -18.542 0.976 -5.123 1.00 0.00 C ATOM 1846 CG ASP A 127 -17.237 0.311 -4.730 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -17.145 -0.929 -4.839 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -16.307 1.033 -4.311 1.00 0.00 O ATOM 0 H ASP A 127 -19.034 2.999 -7.080 1.00 0.00 H new ATOM 0 HA ASP A 127 -18.158 0.183 -7.086 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -18.544 2.005 -4.765 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.370 0.465 -4.631 1.00 0.00 H new ATOM 1853 N ALA A 128 -20.486 -0.512 -7.505 1.00 0.00 N ATOM 1854 CA ALA A 128 -21.843 -0.922 -7.847 1.00 0.00 C ATOM 1855 C ALA A 128 -22.501 -1.653 -6.681 1.00 0.00 C ATOM 1856 O ALA A 128 -21.912 -2.560 -6.094 1.00 0.00 O ATOM 1857 CB ALA A 128 -21.832 -1.801 -9.088 1.00 0.00 C ATOM 0 H ALA A 128 -19.768 -1.199 -7.734 1.00 0.00 H new ATOM 0 HA ALA A 128 -22.427 -0.026 -8.058 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -22.852 -2.100 -9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -21.407 -1.245 -9.924 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -21.229 -2.689 -8.899 1.00 0.00 H new ATOM 1863 N ILE A 129 -23.724 -1.251 -6.350 1.00 0.00 N ATOM 1864 CA ILE A 129 -24.458 -1.866 -5.253 1.00 0.00 C ATOM 1865 C ILE A 129 -25.043 -3.212 -5.666 1.00 0.00 C ATOM 1866 O ILE A 129 -25.212 -3.492 -6.853 1.00 0.00 O ATOM 1867 CB ILE A 129 -25.598 -0.954 -4.763 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -25.092 0.475 -4.556 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -26.196 -1.500 -3.477 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -26.197 1.508 -4.518 1.00 0.00 C ATOM 0 H ILE A 129 -24.226 -0.502 -6.827 1.00 0.00 H new ATOM 0 HA ILE A 129 -23.746 -2.017 -4.442 1.00 0.00 H new ATOM 0 HB ILE A 129 -26.377 -0.934 -5.525 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -24.530 0.521 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -24.398 0.726 -5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -27.000 -0.845 -3.143 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -26.593 -2.499 -3.656 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -25.424 -1.548 -2.709 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -25.765 2.498 -4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -26.745 1.490 -5.460 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -26.878 1.282 -3.698 1.00 0.00 H new ATOM 1882 N LEU A 130 -25.355 -4.039 -4.674 1.00 0.00 N ATOM 1883 CA LEU A 130 -25.926 -5.358 -4.923 1.00 0.00 C ATOM 1884 C LEU A 130 -26.735 -5.833 -3.722 1.00 0.00 C ATOM 1885 O LEU A 130 -27.806 -6.419 -3.877 1.00 0.00 O ATOM 1886 CB LEU A 130 -24.824 -6.369 -5.249 1.00 0.00 C ATOM 1887 CG LEU A 130 -23.552 -6.239 -4.410 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -22.981 -7.612 -4.089 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -22.521 -5.388 -5.135 1.00 0.00 C ATOM 0 H LEU A 130 -25.222 -3.818 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 130 -26.594 -5.280 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -25.225 -7.374 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -24.558 -6.266 -6.301 1.00 0.00 H new ATOM 0 HG LEU A 130 -23.807 -5.746 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -22.076 -7.499 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -23.716 -8.190 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -22.741 -8.132 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -21.622 -5.306 -4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -22.270 -5.854 -6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -22.930 -4.394 -5.313 1.00 0.00 H new ATOM 1901 N SER A 131 -26.217 -5.573 -2.526 1.00 0.00 N ATOM 1902 CA SER A 131 -26.887 -5.964 -1.289 1.00 0.00 C ATOM 1903 C SER A 131 -26.812 -4.834 -0.269 1.00 0.00 C ATOM 1904 O SER A 131 -25.771 -4.196 -0.111 1.00 0.00 O ATOM 1905 CB SER A 131 -26.250 -7.232 -0.717 1.00 0.00 C ATOM 1906 OG SER A 131 -26.572 -8.366 -1.503 1.00 0.00 O ATOM 0 H SER A 131 -25.330 -5.090 -2.386 1.00 0.00 H new ATOM 0 HA SER A 131 -27.934 -6.168 -1.511 1.00 0.00 H new ATOM 0 HB2 SER A 131 -25.168 -7.111 -0.674 1.00 0.00 H new ATOM 0 HB3 SER A 131 -26.594 -7.385 0.306 1.00 0.00 H new ATOM 0 HG SER A 131 -26.151 -9.162 -1.116 1.00 0.00 H new ATOM 1912 N VAL A 132 -27.920 -4.585 0.418 1.00 0.00 N ATOM 1913 CA VAL A 132 -27.976 -3.525 1.415 1.00 0.00 C ATOM 1914 C VAL A 132 -28.586 -4.029 2.717 1.00 0.00 C ATOM 1915 O VAL A 132 -29.664 -4.625 2.712 1.00 0.00 O ATOM 1916 CB VAL A 132 -28.796 -2.325 0.905 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -30.255 -2.710 0.705 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -28.673 -1.147 1.861 1.00 0.00 C ATOM 0 H VAL A 132 -28.791 -5.103 0.303 1.00 0.00 H new ATOM 0 HA VAL A 132 -26.951 -3.204 1.600 1.00 0.00 H new ATOM 0 HB VAL A 132 -28.393 -2.024 -0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -30.813 -1.846 0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -30.322 -3.516 -0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -30.676 -3.044 1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -29.259 -0.309 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -29.045 -1.436 2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -27.627 -0.851 1.941 1.00 0.00 H new ATOM 1928 N ASN A 133 -27.886 -3.787 3.829 1.00 0.00 N ATOM 1929 CA ASN A 133 -28.347 -4.213 5.153 1.00 0.00 C ATOM 1930 C ASN A 133 -29.093 -5.542 5.077 1.00 0.00 C ATOM 1931 O ASN A 133 -30.080 -5.756 5.781 1.00 0.00 O ATOM 1932 CB ASN A 133 -29.254 -3.143 5.765 1.00 0.00 C ATOM 1933 CG ASN A 133 -29.626 -3.454 7.202 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -30.802 -3.448 7.566 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -28.622 -3.727 8.028 1.00 0.00 N ATOM 0 H ASN A 133 -26.992 -3.295 3.838 1.00 0.00 H new ATOM 0 HA ASN A 133 -27.470 -4.349 5.786 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -28.751 -2.177 5.724 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -30.162 -3.055 5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -28.811 -3.943 9.007 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -27.662 -3.721 7.683 1.00 0.00 H new ATOM 1942 N GLY A 134 -28.621 -6.422 4.201 1.00 0.00 N ATOM 1943 CA GLY A 134 -29.260 -7.708 4.030 1.00 0.00 C ATOM 1944 C GLY A 134 -30.434 -7.635 3.074 1.00 0.00 C ATOM 1945 O GLY A 134 -31.514 -8.147 3.367 1.00 0.00 O ATOM 0 H GLY A 134 -27.807 -6.265 3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -28.532 -8.428 3.656 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -29.603 -8.074 4.998 1.00 0.00 H new ATOM 1949 N GLU A 135 -30.220 -7.004 1.919 1.00 0.00 N ATOM 1950 CA GLU A 135 -31.257 -6.875 0.920 1.00 0.00 C ATOM 1951 C GLU A 135 -30.633 -6.675 -0.441 1.00 0.00 C ATOM 1952 O GLU A 135 -30.105 -5.612 -0.766 1.00 0.00 O ATOM 1953 CB GLU A 135 -32.196 -5.726 1.233 1.00 0.00 C ATOM 1954 CG GLU A 135 -33.609 -6.179 1.554 1.00 0.00 C ATOM 1955 CD GLU A 135 -34.413 -5.118 2.279 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -34.891 -4.176 1.611 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -34.565 -5.228 3.514 1.00 0.00 O ATOM 0 H GLU A 135 -29.331 -6.576 1.661 1.00 0.00 H new ATOM 0 HA GLU A 135 -31.844 -7.794 0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -31.801 -5.163 2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -32.224 -5.046 0.382 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -34.119 -6.447 0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -33.567 -7.079 2.167 1.00 0.00 H new ATOM 1964 N ASP A 136 -30.701 -7.721 -1.216 1.00 0.00 N ATOM 1965 CA ASP A 136 -30.147 -7.732 -2.561 1.00 0.00 C ATOM 1966 C ASP A 136 -30.946 -6.825 -3.484 1.00 0.00 C ATOM 1967 O ASP A 136 -32.128 -7.061 -3.736 1.00 0.00 O ATOM 1968 CB ASP A 136 -30.132 -9.157 -3.116 1.00 0.00 C ATOM 1969 CG ASP A 136 -31.516 -9.773 -3.161 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -32.229 -9.707 -2.138 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -31.886 -10.323 -4.219 1.00 0.00 O ATOM 0 H ASP A 136 -31.142 -8.599 -0.941 1.00 0.00 H new ATOM 0 HA ASP A 136 -29.124 -7.358 -2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -29.708 -9.149 -4.120 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -29.481 -9.777 -2.500 1.00 0.00 H new ATOM 1976 N LEU A 137 -30.289 -5.785 -3.992 1.00 0.00 N ATOM 1977 CA LEU A 137 -30.936 -4.843 -4.893 1.00 0.00 C ATOM 1978 C LEU A 137 -30.769 -5.271 -6.345 1.00 0.00 C ATOM 1979 O LEU A 137 -30.876 -4.456 -7.261 1.00 0.00 O ATOM 1980 CB LEU A 137 -30.376 -3.434 -4.690 1.00 0.00 C ATOM 1981 CG LEU A 137 -30.730 -2.783 -3.352 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -29.811 -1.602 -3.075 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -32.185 -2.341 -3.342 1.00 0.00 C ATOM 0 H LEU A 137 -29.311 -5.576 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 137 -32.001 -4.835 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -29.291 -3.474 -4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -30.740 -2.795 -5.495 1.00 0.00 H new ATOM 0 HG LEU A 137 -30.590 -3.521 -2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -30.077 -1.151 -2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -28.777 -1.946 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -29.920 -0.862 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -32.419 -1.880 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -32.351 -1.619 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -32.829 -3.207 -3.495 1.00 0.00 H new ATOM 1995 N SER A 138 -30.517 -6.558 -6.546 1.00 0.00 N ATOM 1996 CA SER A 138 -30.348 -7.105 -7.890 1.00 0.00 C ATOM 1997 C SER A 138 -31.562 -6.781 -8.757 1.00 0.00 C ATOM 1998 O SER A 138 -31.467 -6.711 -9.982 1.00 0.00 O ATOM 1999 CB SER A 138 -30.140 -8.619 -7.827 1.00 0.00 C ATOM 2000 OG SER A 138 -29.136 -8.959 -6.887 1.00 0.00 O ATOM 0 H SER A 138 -30.425 -7.244 -5.797 1.00 0.00 H new ATOM 0 HA SER A 138 -29.466 -6.646 -8.337 1.00 0.00 H new ATOM 0 HB2 SER A 138 -31.076 -9.106 -7.555 1.00 0.00 H new ATOM 0 HB3 SER A 138 -29.861 -8.992 -8.812 1.00 0.00 H new ATOM 0 HG SER A 138 -29.024 -9.932 -6.865 1.00 0.00 H new ATOM 2006 N SER A 139 -32.701 -6.573 -8.104 1.00 0.00 N ATOM 2007 CA SER A 139 -33.940 -6.242 -8.791 1.00 0.00 C ATOM 2008 C SER A 139 -34.617 -5.064 -8.099 1.00 0.00 C ATOM 2009 O SER A 139 -35.775 -5.143 -7.692 1.00 0.00 O ATOM 2010 CB SER A 139 -34.878 -7.451 -8.817 1.00 0.00 C ATOM 2011 OG SER A 139 -36.183 -7.077 -9.223 1.00 0.00 O ATOM 0 H SER A 139 -32.789 -6.629 -7.089 1.00 0.00 H new ATOM 0 HA SER A 139 -33.708 -5.965 -9.819 1.00 0.00 H new ATOM 0 HB2 SER A 139 -34.484 -8.206 -9.498 1.00 0.00 H new ATOM 0 HB3 SER A 139 -34.918 -7.905 -7.827 1.00 0.00 H new ATOM 0 HG SER A 139 -36.580 -6.490 -8.547 1.00 0.00 H new ATOM 2017 N ALA A 140 -33.871 -3.973 -7.966 1.00 0.00 N ATOM 2018 CA ALA A 140 -34.371 -2.771 -7.321 1.00 0.00 C ATOM 2019 C ALA A 140 -33.834 -1.529 -8.017 1.00 0.00 C ATOM 2020 O ALA A 140 -32.772 -1.014 -7.665 1.00 0.00 O ATOM 2021 CB ALA A 140 -33.988 -2.763 -5.848 1.00 0.00 C ATOM 0 H ALA A 140 -32.910 -3.900 -8.300 1.00 0.00 H new ATOM 0 HA ALA A 140 -35.458 -2.764 -7.397 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -34.369 -1.857 -5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -34.418 -3.635 -5.356 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -32.902 -2.791 -5.754 1.00 0.00 H new ATOM 2027 N THR A 141 -34.575 -1.062 -9.013 1.00 0.00 N ATOM 2028 CA THR A 141 -34.192 0.119 -9.783 1.00 0.00 C ATOM 2029 C THR A 141 -33.748 1.268 -8.876 1.00 0.00 C ATOM 2030 O THR A 141 -33.770 1.158 -7.649 1.00 0.00 O ATOM 2031 CB THR A 141 -35.354 0.576 -10.665 1.00 0.00 C ATOM 2032 OG1 THR A 141 -36.596 0.262 -10.060 1.00 0.00 O ATOM 2033 CG2 THR A 141 -35.343 -0.052 -12.042 1.00 0.00 C ATOM 0 H THR A 141 -35.454 -1.486 -9.310 1.00 0.00 H new ATOM 0 HA THR A 141 -33.346 -0.160 -10.411 1.00 0.00 H new ATOM 0 HB THR A 141 -35.228 1.653 -10.773 1.00 0.00 H new ATOM 0 HG1 THR A 141 -37.327 0.564 -10.639 1.00 0.00 H new ATOM 0 HG21 THR A 141 -36.194 0.315 -12.616 1.00 0.00 H new ATOM 0 HG22 THR A 141 -34.418 0.212 -12.555 1.00 0.00 H new ATOM 0 HG23 THR A 141 -35.409 -1.136 -11.948 1.00 0.00 H new ATOM 2041 N HIS A 142 -33.338 2.368 -9.499 1.00 0.00 N ATOM 2042 CA HIS A 142 -32.874 3.548 -8.771 1.00 0.00 C ATOM 2043 C HIS A 142 -33.751 3.863 -7.564 1.00 0.00 C ATOM 2044 O HIS A 142 -33.282 3.860 -6.427 1.00 0.00 O ATOM 2045 CB HIS A 142 -32.827 4.758 -9.702 1.00 0.00 C ATOM 2046 CG HIS A 142 -31.813 5.773 -9.290 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -32.104 7.109 -9.122 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -30.500 5.636 -8.998 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -31.012 7.750 -8.743 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -30.028 6.877 -8.660 1.00 0.00 N ATOM 0 H HIS A 142 -33.317 2.469 -10.514 1.00 0.00 H new ATOM 0 HA HIS A 142 -31.872 3.325 -8.404 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -32.605 4.422 -10.715 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -33.811 5.226 -9.730 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -33.019 7.536 -9.267 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -29.930 4.719 -9.026 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -30.939 8.808 -8.537 1.00 0.00 H new ATOM 2059 N ASP A 143 -35.020 4.144 -7.824 1.00 0.00 N ATOM 2060 CA ASP A 143 -35.970 4.474 -6.763 1.00 0.00 C ATOM 2061 C ASP A 143 -35.842 3.513 -5.584 1.00 0.00 C ATOM 2062 O ASP A 143 -35.971 3.914 -4.426 1.00 0.00 O ATOM 2063 CB ASP A 143 -37.400 4.447 -7.304 1.00 0.00 C ATOM 2064 CG ASP A 143 -38.264 5.543 -6.713 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -38.071 5.876 -5.525 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -39.134 6.070 -7.439 1.00 0.00 O ATOM 0 H ASP A 143 -35.420 4.151 -8.762 1.00 0.00 H new ATOM 0 HA ASP A 143 -35.738 5.479 -6.409 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -37.377 4.552 -8.389 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -37.849 3.478 -7.087 1.00 0.00 H new ATOM 2071 N GLU A 144 -35.584 2.246 -5.885 1.00 0.00 N ATOM 2072 CA GLU A 144 -35.436 1.235 -4.849 1.00 0.00 C ATOM 2073 C GLU A 144 -34.163 1.465 -4.045 1.00 0.00 C ATOM 2074 O GLU A 144 -34.146 1.279 -2.828 1.00 0.00 O ATOM 2075 CB GLU A 144 -35.421 -0.163 -5.465 1.00 0.00 C ATOM 2076 CG GLU A 144 -36.569 -0.416 -6.429 1.00 0.00 C ATOM 2077 CD GLU A 144 -37.667 -1.263 -5.818 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -38.549 -0.695 -5.139 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -37.647 -2.496 -6.017 1.00 0.00 O ATOM 0 H GLU A 144 -35.473 1.896 -6.837 1.00 0.00 H new ATOM 0 HA GLU A 144 -36.289 1.314 -4.175 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -34.477 -0.309 -5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -35.459 -0.903 -4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -36.987 0.538 -6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -36.187 -0.912 -7.321 1.00 0.00 H new ATOM 2086 N ALA A 145 -33.097 1.878 -4.725 1.00 0.00 N ATOM 2087 CA ALA A 145 -31.831 2.138 -4.056 1.00 0.00 C ATOM 2088 C ALA A 145 -31.988 3.264 -3.043 1.00 0.00 C ATOM 2089 O ALA A 145 -31.385 3.238 -1.969 1.00 0.00 O ATOM 2090 CB ALA A 145 -30.753 2.477 -5.073 1.00 0.00 C ATOM 0 H ALA A 145 -33.086 2.038 -5.732 1.00 0.00 H new ATOM 0 HA ALA A 145 -31.528 1.237 -3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -29.813 2.669 -4.556 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -30.625 1.641 -5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -31.047 3.365 -5.633 1.00 0.00 H new ATOM 2096 N VAL A 146 -32.815 4.246 -3.389 1.00 0.00 N ATOM 2097 CA VAL A 146 -33.064 5.375 -2.507 1.00 0.00 C ATOM 2098 C VAL A 146 -33.785 4.922 -1.246 1.00 0.00 C ATOM 2099 O VAL A 146 -33.310 5.143 -0.133 1.00 0.00 O ATOM 2100 CB VAL A 146 -33.904 6.464 -3.203 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -34.092 7.666 -2.288 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -33.256 6.881 -4.513 1.00 0.00 C ATOM 0 H VAL A 146 -33.322 4.280 -4.273 1.00 0.00 H new ATOM 0 HA VAL A 146 -32.093 5.796 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 146 -34.887 6.049 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -34.688 8.423 -2.799 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -34.605 7.354 -1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -33.118 8.083 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -33.863 7.650 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -32.259 7.275 -4.316 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -33.181 6.017 -5.173 1.00 0.00 H new ATOM 2112 N GLN A 147 -34.931 4.283 -1.432 1.00 0.00 N ATOM 2113 CA GLN A 147 -35.726 3.793 -0.311 1.00 0.00 C ATOM 2114 C GLN A 147 -34.980 2.702 0.451 1.00 0.00 C ATOM 2115 O GLN A 147 -35.189 2.519 1.650 1.00 0.00 O ATOM 2116 CB GLN A 147 -37.070 3.258 -0.806 1.00 0.00 C ATOM 2117 CG GLN A 147 -36.943 2.175 -1.864 1.00 0.00 C ATOM 2118 CD GLN A 147 -38.122 1.221 -1.867 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -39.195 1.543 -2.377 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -37.927 0.039 -1.295 1.00 0.00 N ATOM 0 H GLN A 147 -35.333 4.091 -2.349 1.00 0.00 H new ATOM 0 HA GLN A 147 -35.903 4.628 0.367 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -37.628 2.861 0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -37.653 4.085 -1.213 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -36.854 2.640 -2.846 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -36.025 1.612 -1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -37.021 -0.186 -0.884 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -38.683 -0.645 -1.266 1.00 0.00 H new ATOM 2129 N ALA A 148 -34.115 1.978 -0.251 1.00 0.00 N ATOM 2130 CA ALA A 148 -33.345 0.904 0.365 1.00 0.00 C ATOM 2131 C ALA A 148 -32.407 1.440 1.439 1.00 0.00 C ATOM 2132 O ALA A 148 -32.363 0.924 2.555 1.00 0.00 O ATOM 2133 CB ALA A 148 -32.559 0.145 -0.694 1.00 0.00 C ATOM 0 H ALA A 148 -33.930 2.115 -1.245 1.00 0.00 H new ATOM 0 HA ALA A 148 -34.046 0.220 0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -31.988 -0.654 -0.221 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -33.248 -0.283 -1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -31.876 0.828 -1.199 1.00 0.00 H new ATOM 2139 N LEU A 149 -31.655 2.476 1.091 1.00 0.00 N ATOM 2140 CA LEU A 149 -30.711 3.084 2.022 1.00 0.00 C ATOM 2141 C LEU A 149 -31.361 4.207 2.832 1.00 0.00 C ATOM 2142 O LEU A 149 -30.818 4.643 3.846 1.00 0.00 O ATOM 2143 CB LEU A 149 -29.498 3.626 1.265 1.00 0.00 C ATOM 2144 CG LEU A 149 -29.792 4.796 0.325 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -29.656 6.119 1.060 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -28.866 4.756 -0.882 1.00 0.00 C ATOM 0 H LEU A 149 -31.680 2.914 0.170 1.00 0.00 H new ATOM 0 HA LEU A 149 -30.389 2.309 2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -28.748 3.942 1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -29.059 2.815 0.684 1.00 0.00 H new ATOM 0 HG LEU A 149 -30.819 4.704 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -29.869 6.939 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -30.361 6.148 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -28.640 6.220 1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -29.089 5.596 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -27.830 4.822 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -29.014 3.822 -1.423 1.00 0.00 H new ATOM 2158 N LYS A 150 -32.520 4.676 2.378 1.00 0.00 N ATOM 2159 CA LYS A 150 -33.230 5.749 3.063 1.00 0.00 C ATOM 2160 C LYS A 150 -34.090 5.199 4.197 1.00 0.00 C ATOM 2161 O LYS A 150 -34.136 5.768 5.287 1.00 0.00 O ATOM 2162 CB LYS A 150 -34.090 6.518 2.054 1.00 0.00 C ATOM 2163 CG LYS A 150 -35.053 7.515 2.677 1.00 0.00 C ATOM 2164 CD LYS A 150 -36.445 7.363 2.090 1.00 0.00 C ATOM 2165 CE LYS A 150 -37.254 8.644 2.222 1.00 0.00 C ATOM 2166 NZ LYS A 150 -38.595 8.395 2.818 1.00 0.00 N ATOM 0 H LYS A 150 -32.986 4.330 1.539 1.00 0.00 H new ATOM 0 HA LYS A 150 -32.501 6.429 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -33.433 7.049 1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -34.661 5.802 1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -35.091 7.365 3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -34.692 8.530 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -36.368 7.088 1.038 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -36.966 6.550 2.595 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -36.708 9.356 2.841 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -37.373 9.101 1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -39.115 9.293 2.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -39.126 7.736 2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -38.482 7.982 3.766 1.00 0.00 H new ATOM 2180 N LYS A 151 -34.770 4.092 3.931 1.00 0.00 N ATOM 2181 CA LYS A 151 -35.630 3.464 4.930 1.00 0.00 C ATOM 2182 C LYS A 151 -34.808 2.909 6.092 1.00 0.00 C ATOM 2183 O LYS A 151 -35.292 2.819 7.220 1.00 0.00 O ATOM 2184 CB LYS A 151 -36.459 2.345 4.292 1.00 0.00 C ATOM 2185 CG LYS A 151 -35.651 1.107 3.935 1.00 0.00 C ATOM 2186 CD LYS A 151 -36.369 0.251 2.905 1.00 0.00 C ATOM 2187 CE LYS A 151 -37.107 -0.906 3.559 1.00 0.00 C ATOM 2188 NZ LYS A 151 -38.396 -0.471 4.164 1.00 0.00 N ATOM 0 H LYS A 151 -34.744 3.609 3.033 1.00 0.00 H new ATOM 0 HA LYS A 151 -36.303 4.227 5.321 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -37.257 2.061 4.978 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -36.936 2.728 3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -34.678 1.406 3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -35.468 0.519 4.834 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -37.076 0.866 2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -35.647 -0.136 2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -37.298 -1.681 2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -36.476 -1.350 4.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -38.946 -1.307 4.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -38.206 0.119 4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -38.938 0.079 3.468 1.00 0.00 H new ATOM 2202 N THR A 152 -33.565 2.536 5.805 1.00 0.00 N ATOM 2203 CA THR A 152 -32.675 1.986 6.820 1.00 0.00 C ATOM 2204 C THR A 152 -32.509 2.952 7.990 1.00 0.00 C ATOM 2205 O THR A 152 -33.046 4.060 7.976 1.00 0.00 O ATOM 2206 CB THR A 152 -31.310 1.674 6.204 1.00 0.00 C ATOM 2207 OG1 THR A 152 -31.443 1.352 4.831 1.00 0.00 O ATOM 2208 CG2 THR A 152 -30.598 0.522 6.879 1.00 0.00 C ATOM 0 H THR A 152 -33.151 2.605 4.875 1.00 0.00 H new ATOM 0 HA THR A 152 -33.120 1.066 7.199 1.00 0.00 H new ATOM 0 HB THR A 152 -30.716 2.577 6.343 1.00 0.00 H new ATOM 0 HG1 THR A 152 -32.273 0.849 4.692 1.00 0.00 H new ATOM 0 HG21 THR A 152 -29.637 0.354 6.393 1.00 0.00 H new ATOM 0 HG22 THR A 152 -30.437 0.760 7.930 1.00 0.00 H new ATOM 0 HG23 THR A 152 -31.207 -0.379 6.800 1.00 0.00 H new ATOM 2216 N GLY A 153 -31.762 2.522 9.004 1.00 0.00 N ATOM 2217 CA GLY A 153 -31.536 3.357 10.169 1.00 0.00 C ATOM 2218 C GLY A 153 -30.843 2.608 11.291 1.00 0.00 C ATOM 2219 O GLY A 153 -30.784 1.379 11.282 1.00 0.00 O ATOM 0 H GLY A 153 -31.309 1.609 9.038 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -30.932 4.218 9.884 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -32.491 3.742 10.528 1.00 0.00 H new ATOM 2223 N LYS A 154 -30.313 3.353 12.262 1.00 0.00 N ATOM 2224 CA LYS A 154 -29.612 2.764 13.404 1.00 0.00 C ATOM 2225 C LYS A 154 -28.205 2.327 13.018 1.00 0.00 C ATOM 2226 O LYS A 154 -27.223 2.758 13.620 1.00 0.00 O ATOM 2227 CB LYS A 154 -30.393 1.572 13.968 1.00 0.00 C ATOM 2228 CG LYS A 154 -29.998 1.206 15.390 1.00 0.00 C ATOM 2229 CD LYS A 154 -30.722 2.070 16.409 1.00 0.00 C ATOM 2230 CE LYS A 154 -30.676 1.453 17.797 1.00 0.00 C ATOM 2231 NZ LYS A 154 -29.683 2.132 18.674 1.00 0.00 N ATOM 0 H LYS A 154 -30.356 4.372 12.280 1.00 0.00 H new ATOM 0 HA LYS A 154 -29.537 3.531 14.175 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -31.458 1.801 13.943 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -30.238 0.708 13.322 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -30.227 0.156 15.573 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -28.921 1.324 15.511 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -30.268 3.061 16.435 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -31.760 2.203 16.103 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -31.664 1.512 18.254 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -30.425 0.395 17.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -29.682 1.682 19.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -28.736 2.054 18.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -29.936 3.136 18.773 1.00 0.00 H new ATOM 2245 N GLU A 155 -28.120 1.476 12.005 1.00 0.00 N ATOM 2246 CA GLU A 155 -26.845 0.975 11.517 1.00 0.00 C ATOM 2247 C GLU A 155 -27.037 0.245 10.200 1.00 0.00 C ATOM 2248 O GLU A 155 -27.521 -0.886 10.159 1.00 0.00 O ATOM 2249 CB GLU A 155 -26.199 0.039 12.526 1.00 0.00 C ATOM 2250 CG GLU A 155 -25.380 0.757 13.584 1.00 0.00 C ATOM 2251 CD GLU A 155 -26.019 0.700 14.958 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -26.458 -0.398 15.364 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -26.080 1.751 15.629 1.00 0.00 O ATOM 0 H GLU A 155 -28.930 1.115 11.501 1.00 0.00 H new ATOM 0 HA GLU A 155 -26.187 1.831 11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -26.977 -0.546 13.016 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -25.557 -0.665 11.997 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -24.386 0.312 13.632 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -25.250 1.799 13.291 1.00 0.00 H new ATOM 2260 N VAL A 156 -26.656 0.910 9.134 1.00 0.00 N ATOM 2261 CA VAL A 156 -26.778 0.356 7.791 1.00 0.00 C ATOM 2262 C VAL A 156 -25.512 -0.389 7.384 1.00 0.00 C ATOM 2263 O VAL A 156 -24.434 -0.147 7.925 1.00 0.00 O ATOM 2264 CB VAL A 156 -27.064 1.454 6.747 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -27.655 0.846 5.483 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -27.992 2.518 7.320 1.00 0.00 C ATOM 0 H VAL A 156 -26.254 1.847 9.165 1.00 0.00 H new ATOM 0 HA VAL A 156 -27.617 -0.339 7.817 1.00 0.00 H new ATOM 0 HB VAL A 156 -26.120 1.934 6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -27.851 1.635 4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -26.950 0.130 5.060 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -28.588 0.337 5.726 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -28.179 3.282 6.565 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -28.936 2.058 7.613 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -27.526 2.976 8.192 1.00 0.00 H new ATOM 2276 N VAL A 157 -25.653 -1.294 6.422 1.00 0.00 N ATOM 2277 CA VAL A 157 -24.524 -2.074 5.931 1.00 0.00 C ATOM 2278 C VAL A 157 -24.613 -2.254 4.421 1.00 0.00 C ATOM 2279 O VAL A 157 -25.102 -3.274 3.935 1.00 0.00 O ATOM 2280 CB VAL A 157 -24.464 -3.460 6.599 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -23.168 -4.171 6.240 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -24.613 -3.334 8.109 1.00 0.00 C ATOM 0 H VAL A 157 -26.540 -1.506 5.966 1.00 0.00 H new ATOM 0 HA VAL A 157 -23.618 -1.523 6.183 1.00 0.00 H new ATOM 0 HB VAL A 157 -25.295 -4.059 6.225 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -23.144 -5.149 6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -23.110 -4.297 5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -22.320 -3.577 6.582 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -24.568 -4.324 8.563 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -23.806 -2.717 8.504 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -25.572 -2.871 8.343 1.00 0.00 H new ATOM 2292 N LEU A 158 -24.145 -1.254 3.683 1.00 0.00 N ATOM 2293 CA LEU A 158 -24.179 -1.298 2.226 1.00 0.00 C ATOM 2294 C LEU A 158 -23.195 -2.329 1.683 1.00 0.00 C ATOM 2295 O LEU A 158 -22.113 -2.523 2.239 1.00 0.00 O ATOM 2296 CB LEU A 158 -23.866 0.083 1.648 1.00 0.00 C ATOM 2297 CG LEU A 158 -24.764 0.518 0.489 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -26.168 0.823 0.987 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -24.172 1.727 -0.218 1.00 0.00 C ATOM 0 H LEU A 158 -23.737 -0.403 4.070 1.00 0.00 H new ATOM 0 HA LEU A 158 -25.183 -1.594 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -23.946 0.821 2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -22.830 0.092 1.308 1.00 0.00 H new ATOM 0 HG LEU A 158 -24.825 -0.302 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -26.793 1.131 0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -26.593 -0.069 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -26.127 1.626 1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.824 2.023 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -24.080 2.552 0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.187 1.473 -0.609 1.00 0.00 H new ATOM 2311 N GLU A 159 -23.579 -2.984 0.593 1.00 0.00 N ATOM 2312 CA GLU A 159 -22.734 -3.993 -0.031 1.00 0.00 C ATOM 2313 C GLU A 159 -22.573 -3.712 -1.522 1.00 0.00 C ATOM 2314 O GLU A 159 -23.510 -3.890 -2.302 1.00 0.00 O ATOM 2315 CB GLU A 159 -23.326 -5.388 0.182 1.00 0.00 C ATOM 2316 CG GLU A 159 -22.315 -6.409 0.675 1.00 0.00 C ATOM 2317 CD GLU A 159 -22.969 -7.664 1.215 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -23.681 -8.342 0.445 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -22.771 -7.970 2.410 1.00 0.00 O ATOM 0 H GLU A 159 -24.472 -2.833 0.123 1.00 0.00 H new ATOM 0 HA GLU A 159 -21.750 -3.953 0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -24.142 -5.321 0.901 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -23.756 -5.738 -0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -21.646 -6.676 -0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -21.701 -5.959 1.455 1.00 0.00 H new ATOM 2326 N VAL A 160 -21.382 -3.268 -1.910 1.00 0.00 N ATOM 2327 CA VAL A 160 -21.098 -2.956 -3.305 1.00 0.00 C ATOM 2328 C VAL A 160 -19.887 -3.733 -3.811 1.00 0.00 C ATOM 2329 O VAL A 160 -19.170 -4.362 -3.032 1.00 0.00 O ATOM 2330 CB VAL A 160 -20.843 -1.450 -3.502 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -22.097 -0.649 -3.188 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -19.678 -0.990 -2.638 1.00 0.00 C ATOM 0 H VAL A 160 -20.597 -3.116 -1.276 1.00 0.00 H new ATOM 0 HA VAL A 160 -21.978 -3.249 -3.878 1.00 0.00 H new ATOM 0 HB VAL A 160 -20.583 -1.278 -4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -21.897 0.413 -3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -22.903 -0.960 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -22.391 -0.825 -2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -19.512 0.076 -2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -19.907 -1.176 -1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -18.779 -1.541 -2.916 1.00 0.00 H new ATOM 2342 N LYS A 161 -19.665 -3.682 -5.120 1.00 0.00 N ATOM 2343 CA LYS A 161 -18.539 -4.377 -5.734 1.00 0.00 C ATOM 2344 C LYS A 161 -17.912 -3.526 -6.833 1.00 0.00 C ATOM 2345 O LYS A 161 -18.616 -2.950 -7.662 1.00 0.00 O ATOM 2346 CB LYS A 161 -18.994 -5.720 -6.308 1.00 0.00 C ATOM 2347 CG LYS A 161 -20.004 -5.590 -7.436 1.00 0.00 C ATOM 2348 CD LYS A 161 -20.576 -6.942 -7.830 1.00 0.00 C ATOM 2349 CE LYS A 161 -21.139 -6.920 -9.243 1.00 0.00 C ATOM 2350 NZ LYS A 161 -20.256 -7.636 -10.204 1.00 0.00 N ATOM 0 H LYS A 161 -20.250 -3.166 -5.777 1.00 0.00 H new ATOM 0 HA LYS A 161 -17.788 -4.556 -4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.122 -6.263 -6.673 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -19.431 -6.318 -5.508 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -20.813 -4.928 -7.127 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -19.527 -5.129 -8.301 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.798 -7.702 -7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -21.361 -7.224 -7.129 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -22.128 -7.379 -9.247 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -21.266 -5.887 -9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.675 -7.598 -11.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.320 -7.183 -10.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.155 -8.628 -9.910 1.00 0.00 H new ATOM 2364 N TYR A 162 -16.585 -3.450 -6.833 1.00 0.00 N ATOM 2365 CA TYR A 162 -15.865 -2.667 -7.831 1.00 0.00 C ATOM 2366 C TYR A 162 -16.180 -3.160 -9.241 1.00 0.00 C ATOM 2367 O TYR A 162 -15.917 -4.313 -9.580 1.00 0.00 O ATOM 2368 CB TYR A 162 -14.358 -2.737 -7.574 1.00 0.00 C ATOM 2369 CG TYR A 162 -13.764 -1.431 -7.096 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -13.745 -0.312 -7.919 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -13.223 -1.318 -5.821 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -13.203 0.882 -7.487 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -12.679 -0.125 -5.381 1.00 0.00 C ATOM 2374 CZ TYR A 162 -12.672 0.971 -6.216 1.00 0.00 C ATOM 2375 OH TYR A 162 -12.131 2.160 -5.782 1.00 0.00 O ATOM 0 H TYR A 162 -15.987 -3.921 -6.154 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.191 -1.630 -7.749 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.160 -3.510 -6.831 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.855 -3.041 -8.492 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -14.161 -0.377 -8.913 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -13.227 -2.175 -5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -13.195 1.742 -8.140 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.262 -0.053 -4.388 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.802 2.054 -4.865 1.00 0.00 H new ATOM 2385 N MET A 163 -16.745 -2.275 -10.057 1.00 0.00 N ATOM 2386 CA MET A 163 -17.096 -2.618 -11.430 1.00 0.00 C ATOM 2387 C MET A 163 -16.478 -1.627 -12.412 1.00 0.00 C ATOM 2388 O MET A 163 -17.122 -0.664 -12.829 1.00 0.00 O ATOM 2389 CB MET A 163 -18.618 -2.643 -11.598 1.00 0.00 C ATOM 2390 CG MET A 163 -19.123 -3.841 -12.385 1.00 0.00 C ATOM 2391 SD MET A 163 -20.764 -3.572 -13.081 1.00 0.00 S ATOM 2392 CE MET A 163 -21.799 -4.057 -11.702 1.00 0.00 C ATOM 0 H MET A 163 -16.969 -1.316 -9.791 1.00 0.00 H new ATOM 0 HA MET A 163 -16.698 -3.610 -11.645 1.00 0.00 H new ATOM 0 HB2 MET A 163 -19.084 -2.643 -10.613 1.00 0.00 H new ATOM 0 HB3 MET A 163 -18.935 -1.729 -12.100 1.00 0.00 H new ATOM 0 HG2 MET A 163 -18.423 -4.063 -13.190 1.00 0.00 H new ATOM 0 HG3 MET A 163 -19.147 -4.715 -11.734 1.00 0.00 H new ATOM 0 HE1 MET A 163 -22.645 -3.374 -11.624 1.00 0.00 H new ATOM 0 HE2 MET A 163 -22.165 -5.071 -11.861 1.00 0.00 H new ATOM 0 HE3 MET A 163 -21.218 -4.022 -10.781 1.00 0.00 H new ATOM 3012 N ALA A 206 15.917 5.596 4.292 1.00 0.00 N ATOM 3013 CA ALA A 206 15.682 4.604 3.250 1.00 0.00 C ATOM 3014 C ALA A 206 16.622 4.817 2.067 1.00 0.00 C ATOM 3015 O ALA A 206 16.952 5.951 1.721 1.00 0.00 O ATOM 3016 CB ALA A 206 14.233 4.653 2.787 1.00 0.00 C ATOM 0 HA ALA A 206 15.884 3.619 3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 206 14.074 3.906 2.009 1.00 0.00 H new ATOM 0 HB2 ALA A 206 13.574 4.444 3.630 1.00 0.00 H new ATOM 0 HB3 ALA A 206 14.011 5.644 2.390 1.00 0.00 H new ATOM 3022 N LYS A 207 17.048 3.719 1.450 1.00 0.00 N ATOM 3023 CA LYS A 207 17.949 3.787 0.305 1.00 0.00 C ATOM 3024 C LYS A 207 17.193 3.534 -0.995 1.00 0.00 C ATOM 3025 O LYS A 207 16.029 3.133 -0.980 1.00 0.00 O ATOM 3026 CB LYS A 207 19.082 2.771 0.458 1.00 0.00 C ATOM 3027 CG LYS A 207 19.901 2.958 1.725 1.00 0.00 C ATOM 3028 CD LYS A 207 21.388 2.794 1.459 1.00 0.00 C ATOM 3029 CE LYS A 207 21.940 3.951 0.642 1.00 0.00 C ATOM 3030 NZ LYS A 207 21.994 5.213 1.431 1.00 0.00 N ATOM 0 H LYS A 207 16.784 2.773 1.724 1.00 0.00 H new ATOM 0 HA LYS A 207 18.375 4.790 0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 207 18.660 1.766 0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 207 19.743 2.844 -0.406 1.00 0.00 H new ATOM 0 HG2 LYS A 207 19.712 3.949 2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 207 19.583 2.234 2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 207 21.923 2.729 2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 207 21.563 1.858 0.929 1.00 0.00 H new ATOM 0 HE2 LYS A 207 22.940 3.701 0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 207 21.318 4.101 -0.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 22.557 5.920 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 21.029 5.575 1.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 22.434 5.026 2.355 1.00 0.00 H new ATOM 3044 N HIS A 208 17.862 3.770 -2.119 1.00 0.00 N ATOM 3045 CA HIS A 208 17.250 3.568 -3.426 1.00 0.00 C ATOM 3046 C HIS A 208 18.312 3.395 -4.508 1.00 0.00 C ATOM 3047 O HIS A 208 19.081 4.316 -4.789 1.00 0.00 O ATOM 3048 CB HIS A 208 16.339 4.748 -3.773 1.00 0.00 C ATOM 3049 CG HIS A 208 15.038 4.341 -4.388 1.00 0.00 C ATOM 3050 ND1 HIS A 208 13.934 5.167 -4.430 1.00 0.00 N ATOM 3051 CD2 HIS A 208 14.665 3.188 -4.992 1.00 0.00 C ATOM 3052 CE1 HIS A 208 12.939 4.539 -5.031 1.00 0.00 C ATOM 3053 NE2 HIS A 208 13.357 3.336 -5.382 1.00 0.00 N ATOM 0 H HIS A 208 18.826 4.101 -2.150 1.00 0.00 H new ATOM 0 HA HIS A 208 16.654 2.657 -3.381 1.00 0.00 H new ATOM 0 HB2 HIS A 208 16.139 5.320 -2.867 1.00 0.00 H new ATOM 0 HB3 HIS A 208 16.864 5.411 -4.460 1.00 0.00 H new ATOM 0 HD2 HIS A 208 15.282 2.314 -5.140 1.00 0.00 H new ATOM 0 HE1 HIS A 208 11.952 4.941 -5.206 1.00 0.00 H new ATOM 0 HE2 HIS A 208 12.799 2.632 -5.864 1.00 0.00 H new ATOM 3062 N VAL A 209 18.349 2.213 -5.114 1.00 0.00 N ATOM 3063 CA VAL A 209 19.315 1.923 -6.167 1.00 0.00 C ATOM 3064 C VAL A 209 18.619 1.711 -7.507 1.00 0.00 C ATOM 3065 O VAL A 209 17.428 1.400 -7.556 1.00 0.00 O ATOM 3066 CB VAL A 209 20.156 0.673 -5.838 1.00 0.00 C ATOM 3067 CG1 VAL A 209 21.277 0.502 -6.851 1.00 0.00 C ATOM 3068 CG2 VAL A 209 20.711 0.758 -4.424 1.00 0.00 C ATOM 0 H VAL A 209 17.721 1.440 -4.894 1.00 0.00 H new ATOM 0 HA VAL A 209 19.976 2.788 -6.232 1.00 0.00 H new ATOM 0 HB VAL A 209 19.510 -0.203 -5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 209 21.860 -0.385 -6.603 1.00 0.00 H new ATOM 0 HG12 VAL A 209 20.852 0.389 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 209 21.924 1.379 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 209 21.301 -0.133 -4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 209 21.342 1.642 -4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 209 19.887 0.826 -3.713 1.00 0.00 H new ATOM 3078 N SER A 210 19.369 1.879 -8.590 1.00 0.00 N ATOM 3079 CA SER A 210 18.824 1.705 -9.932 1.00 0.00 C ATOM 3080 C SER A 210 18.922 0.248 -10.372 1.00 0.00 C ATOM 3081 O SER A 210 19.931 -0.416 -10.130 1.00 0.00 O ATOM 3082 CB SER A 210 19.563 2.602 -10.926 1.00 0.00 C ATOM 3083 OG SER A 210 19.056 3.925 -10.895 1.00 0.00 O ATOM 0 H SER A 210 20.356 2.135 -8.566 1.00 0.00 H new ATOM 0 HA SER A 210 17.772 1.990 -9.911 1.00 0.00 H new ATOM 0 HB2 SER A 210 20.627 2.612 -10.690 1.00 0.00 H new ATOM 0 HB3 SER A 210 19.463 2.195 -11.932 1.00 0.00 H new ATOM 0 HG SER A 210 19.546 4.478 -11.538 1.00 0.00 H new ATOM 3089 N LEU A 211 17.870 -0.244 -11.017 1.00 0.00 N ATOM 3090 CA LEU A 211 17.840 -1.624 -11.491 1.00 0.00 C ATOM 3091 C LEU A 211 17.910 -1.677 -13.013 1.00 0.00 C ATOM 3092 O LEU A 211 17.079 -2.314 -13.662 1.00 0.00 O ATOM 3093 CB LEU A 211 16.572 -2.325 -10.998 1.00 0.00 C ATOM 3094 CG LEU A 211 16.634 -2.843 -9.560 1.00 0.00 C ATOM 3095 CD1 LEU A 211 15.236 -2.936 -8.967 1.00 0.00 C ATOM 3096 CD2 LEU A 211 17.328 -4.195 -9.510 1.00 0.00 C ATOM 0 H LEU A 211 17.027 0.291 -11.224 1.00 0.00 H new ATOM 0 HA LEU A 211 18.711 -2.142 -11.089 1.00 0.00 H new ATOM 0 HB2 LEU A 211 15.736 -1.631 -11.082 1.00 0.00 H new ATOM 0 HB3 LEU A 211 16.358 -3.163 -11.661 1.00 0.00 H new ATOM 0 HG LEU A 211 17.214 -2.138 -8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 211 15.299 -3.306 -7.944 1.00 0.00 H new ATOM 0 HD12 LEU A 211 14.774 -1.949 -8.968 1.00 0.00 H new ATOM 0 HD13 LEU A 211 14.632 -3.620 -9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 211 17.363 -4.548 -8.479 1.00 0.00 H new ATOM 0 HD22 LEU A 211 16.776 -4.910 -10.120 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.343 -4.097 -9.895 1.00 0.00 H new ATOM 3108 N LYS A 212 18.906 -1.004 -13.579 1.00 0.00 N ATOM 3109 CA LYS A 212 19.084 -0.975 -15.027 1.00 0.00 C ATOM 3110 C LYS A 212 20.429 -1.573 -15.424 1.00 0.00 C ATOM 3111 O LYS A 212 20.534 -2.276 -16.430 1.00 0.00 O ATOM 3112 CB LYS A 212 18.978 0.461 -15.545 1.00 0.00 C ATOM 3113 CG LYS A 212 18.556 0.550 -17.003 1.00 0.00 C ATOM 3114 CD LYS A 212 18.027 1.935 -17.345 1.00 0.00 C ATOM 3115 CE LYS A 212 19.078 2.773 -18.054 1.00 0.00 C ATOM 3116 NZ LYS A 212 20.116 3.276 -17.113 1.00 0.00 N ATOM 0 H LYS A 212 19.602 -0.471 -13.058 1.00 0.00 H new ATOM 0 HA LYS A 212 18.294 -1.577 -15.477 1.00 0.00 H new ATOM 0 HB2 LYS A 212 18.260 1.007 -14.933 1.00 0.00 H new ATOM 0 HB3 LYS A 212 19.942 0.955 -15.423 1.00 0.00 H new ATOM 0 HG2 LYS A 212 19.406 0.315 -17.644 1.00 0.00 H new ATOM 0 HG3 LYS A 212 17.787 -0.195 -17.207 1.00 0.00 H new ATOM 0 HD2 LYS A 212 17.145 1.843 -17.979 1.00 0.00 H new ATOM 0 HD3 LYS A 212 17.712 2.441 -16.432 1.00 0.00 H new ATOM 0 HE2 LYS A 212 19.553 2.176 -18.833 1.00 0.00 H new ATOM 0 HE3 LYS A 212 18.596 3.617 -18.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 20.735 3.951 -17.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 19.656 3.752 -16.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 20.684 2.478 -16.763 1.00 0.00 H new ATOM 3130 N MET A 213 21.455 -1.289 -14.630 1.00 0.00 N ATOM 3131 CA MET A 213 22.795 -1.798 -14.899 1.00 0.00 C ATOM 3132 C MET A 213 23.566 -2.015 -13.599 1.00 0.00 C ATOM 3133 O MET A 213 24.620 -1.417 -13.381 1.00 0.00 O ATOM 3134 CB MET A 213 23.555 -0.830 -15.808 1.00 0.00 C ATOM 3135 CG MET A 213 24.423 -1.525 -16.846 1.00 0.00 C ATOM 3136 SD MET A 213 26.186 -1.236 -16.591 1.00 0.00 S ATOM 3137 CE MET A 213 26.622 -2.662 -15.600 1.00 0.00 C ATOM 0 H MET A 213 21.385 -0.709 -13.794 1.00 0.00 H new ATOM 0 HA MET A 213 22.700 -2.759 -15.405 1.00 0.00 H new ATOM 0 HB2 MET A 213 22.839 -0.185 -16.318 1.00 0.00 H new ATOM 0 HB3 MET A 213 24.183 -0.185 -15.194 1.00 0.00 H new ATOM 0 HG2 MET A 213 24.227 -2.597 -16.817 1.00 0.00 H new ATOM 0 HG3 MET A 213 24.142 -1.176 -17.840 1.00 0.00 H new ATOM 0 HE1 MET A 213 27.504 -2.434 -15.002 1.00 0.00 H new ATOM 0 HE2 MET A 213 25.792 -2.914 -14.940 1.00 0.00 H new ATOM 0 HE3 MET A 213 26.836 -3.508 -16.254 1.00 0.00 H new ATOM 3147 N ALA A 214 23.033 -2.878 -12.740 1.00 0.00 N ATOM 3148 CA ALA A 214 23.669 -3.178 -11.463 1.00 0.00 C ATOM 3149 C ALA A 214 24.322 -4.557 -11.486 1.00 0.00 C ATOM 3150 O ALA A 214 24.122 -5.332 -12.420 1.00 0.00 O ATOM 3151 CB ALA A 214 22.653 -3.092 -10.334 1.00 0.00 C ATOM 0 H ALA A 214 22.162 -3.382 -12.906 1.00 0.00 H new ATOM 0 HA ALA A 214 24.450 -2.437 -11.291 1.00 0.00 H new ATOM 0 HB1 ALA A 214 23.142 -3.318 -9.386 1.00 0.00 H new ATOM 0 HB2 ALA A 214 22.236 -2.086 -10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 214 21.852 -3.810 -10.510 1.00 0.00 H new ATOM 3157 N TYR A 215 25.104 -4.853 -10.454 1.00 0.00 N ATOM 3158 CA TYR A 215 25.788 -6.138 -10.359 1.00 0.00 C ATOM 3159 C TYR A 215 25.395 -6.875 -9.082 1.00 0.00 C ATOM 3160 O TYR A 215 25.287 -6.272 -8.014 1.00 0.00 O ATOM 3161 CB TYR A 215 27.304 -5.936 -10.399 1.00 0.00 C ATOM 3162 CG TYR A 215 27.833 -5.587 -11.772 1.00 0.00 C ATOM 3163 CD1 TYR A 215 27.449 -6.315 -12.891 1.00 0.00 C ATOM 3164 CD2 TYR A 215 28.718 -4.530 -11.948 1.00 0.00 C ATOM 3165 CE1 TYR A 215 27.930 -5.998 -14.147 1.00 0.00 C ATOM 3166 CE2 TYR A 215 29.203 -4.208 -13.201 1.00 0.00 C ATOM 3167 CZ TYR A 215 28.807 -4.945 -14.297 1.00 0.00 C ATOM 3168 OH TYR A 215 29.288 -4.627 -15.546 1.00 0.00 O ATOM 0 H TYR A 215 25.280 -4.222 -9.672 1.00 0.00 H new ATOM 0 HA TYR A 215 25.485 -6.745 -11.213 1.00 0.00 H new ATOM 0 HB2 TYR A 215 27.575 -5.143 -9.702 1.00 0.00 H new ATOM 0 HB3 TYR A 215 27.793 -6.846 -10.051 1.00 0.00 H new ATOM 0 HD1 TYR A 215 26.764 -7.142 -12.778 1.00 0.00 H new ATOM 0 HD2 TYR A 215 29.032 -3.951 -11.092 1.00 0.00 H new ATOM 0 HE1 TYR A 215 27.620 -6.573 -15.007 1.00 0.00 H new ATOM 0 HE2 TYR A 215 29.889 -3.383 -13.321 1.00 0.00 H new ATOM 0 HH TYR A 215 29.894 -3.860 -15.478 1.00 0.00 H new ATOM 3178 N VAL A 216 25.185 -8.182 -9.201 1.00 0.00 N ATOM 3179 CA VAL A 216 24.807 -9.006 -8.059 1.00 0.00 C ATOM 3180 C VAL A 216 25.844 -10.095 -7.803 1.00 0.00 C ATOM 3181 O VAL A 216 26.461 -10.607 -8.737 1.00 0.00 O ATOM 3182 CB VAL A 216 23.430 -9.665 -8.273 1.00 0.00 C ATOM 3183 CG1 VAL A 216 22.346 -8.608 -8.406 1.00 0.00 C ATOM 3184 CG2 VAL A 216 23.453 -10.571 -9.496 1.00 0.00 C ATOM 0 H VAL A 216 25.271 -8.694 -10.079 1.00 0.00 H new ATOM 0 HA VAL A 216 24.754 -8.345 -7.194 1.00 0.00 H new ATOM 0 HB VAL A 216 23.204 -10.277 -7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 216 21.381 -9.093 -8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 216 22.312 -8.006 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 216 22.566 -7.966 -9.259 1.00 0.00 H new ATOM 0 HG21 VAL A 216 22.472 -11.027 -9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 216 23.704 -9.984 -10.379 1.00 0.00 H new ATOM 0 HG23 VAL A 216 24.200 -11.352 -9.356 1.00 0.00 H new ATOM 3194 N SER A 217 26.034 -10.444 -6.534 1.00 0.00 N ATOM 3195 CA SER A 217 27.001 -11.474 -6.168 1.00 0.00 C ATOM 3196 C SER A 217 26.450 -12.386 -5.075 1.00 0.00 C ATOM 3197 O SER A 217 25.931 -11.915 -4.062 1.00 0.00 O ATOM 3198 CB SER A 217 28.308 -10.832 -5.702 1.00 0.00 C ATOM 3199 OG SER A 217 28.793 -9.908 -6.661 1.00 0.00 O ATOM 0 H SER A 217 25.535 -10.032 -5.746 1.00 0.00 H new ATOM 0 HA SER A 217 27.195 -12.081 -7.053 1.00 0.00 H new ATOM 0 HB2 SER A 217 28.148 -10.324 -4.751 1.00 0.00 H new ATOM 0 HB3 SER A 217 29.055 -11.606 -5.528 1.00 0.00 H new ATOM 0 HG SER A 217 29.629 -9.510 -6.339 1.00 0.00 H new ATOM 3205 N ARG A 218 26.574 -13.694 -5.285 1.00 0.00 N ATOM 3206 CA ARG A 218 26.093 -14.675 -4.318 1.00 0.00 C ATOM 3207 C ARG A 218 27.263 -15.323 -3.581 1.00 0.00 C ATOM 3208 O ARG A 218 28.262 -15.699 -4.193 1.00 0.00 O ATOM 3209 CB ARG A 218 25.253 -15.747 -5.019 1.00 0.00 C ATOM 3210 CG ARG A 218 23.938 -16.044 -4.316 1.00 0.00 C ATOM 3211 CD ARG A 218 22.852 -16.433 -5.306 1.00 0.00 C ATOM 3212 NE ARG A 218 22.990 -17.818 -5.753 1.00 0.00 N ATOM 3213 CZ ARG A 218 22.074 -18.458 -6.476 1.00 0.00 C ATOM 3214 NH1 ARG A 218 20.953 -17.844 -6.835 1.00 0.00 N ATOM 3215 NH2 ARG A 218 22.279 -19.716 -6.842 1.00 0.00 N ATOM 0 H ARG A 218 27.004 -14.099 -6.117 1.00 0.00 H new ATOM 0 HA ARG A 218 25.468 -14.159 -3.589 1.00 0.00 H new ATOM 0 HB2 ARG A 218 25.045 -15.425 -6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 218 25.835 -16.666 -5.087 1.00 0.00 H new ATOM 0 HG2 ARG A 218 24.083 -16.851 -3.597 1.00 0.00 H new ATOM 0 HG3 ARG A 218 23.620 -15.167 -3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 218 21.874 -16.297 -4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 218 22.892 -15.768 -6.169 1.00 0.00 H new ATOM 0 HE ARG A 218 23.838 -18.323 -5.496 1.00 0.00 H new ATOM 0 HH11 ARG A 218 20.790 -16.876 -6.557 1.00 0.00 H new ATOM 0 HH12 ARG A 218 20.255 -18.340 -7.389 1.00 0.00 H new ATOM 0 HH21 ARG A 218 23.138 -20.193 -6.569 1.00 0.00 H new ATOM 0 HH22 ARG A 218 21.577 -20.207 -7.396 1.00 0.00 H new ATOM 3229 N ARG A 219 27.134 -15.444 -2.264 1.00 0.00 N ATOM 3230 CA ARG A 219 28.183 -16.038 -1.442 1.00 0.00 C ATOM 3231 C ARG A 219 27.635 -16.469 -0.084 1.00 0.00 C ATOM 3232 O ARG A 219 26.496 -16.157 0.262 1.00 0.00 O ATOM 3233 CB ARG A 219 29.332 -15.046 -1.247 1.00 0.00 C ATOM 3234 CG ARG A 219 30.215 -14.889 -2.474 1.00 0.00 C ATOM 3235 CD ARG A 219 31.640 -14.520 -2.095 1.00 0.00 C ATOM 3236 NE ARG A 219 32.480 -15.702 -1.907 1.00 0.00 N ATOM 3237 CZ ARG A 219 32.733 -16.261 -0.724 1.00 0.00 C ATOM 3238 NH1 ARG A 219 32.224 -15.747 0.390 1.00 0.00 N ATOM 3239 NH2 ARG A 219 33.502 -17.339 -0.654 1.00 0.00 N ATOM 0 H ARG A 219 26.313 -15.138 -1.742 1.00 0.00 H new ATOM 0 HA ARG A 219 28.557 -16.921 -1.960 1.00 0.00 H new ATOM 0 HB2 ARG A 219 28.920 -14.073 -0.980 1.00 0.00 H new ATOM 0 HB3 ARG A 219 29.945 -15.374 -0.408 1.00 0.00 H new ATOM 0 HG2 ARG A 219 30.218 -15.819 -3.042 1.00 0.00 H new ATOM 0 HG3 ARG A 219 29.800 -14.120 -3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 219 32.070 -13.889 -2.873 1.00 0.00 H new ATOM 0 HD3 ARG A 219 31.630 -13.932 -1.177 1.00 0.00 H new ATOM 0 HE ARG A 219 32.899 -16.126 -2.735 1.00 0.00 H new ATOM 0 HH11 ARG A 219 31.633 -14.917 0.345 1.00 0.00 H new ATOM 0 HH12 ARG A 219 32.424 -16.183 1.290 1.00 0.00 H new ATOM 0 HH21 ARG A 219 33.899 -17.739 -1.505 1.00 0.00 H new ATOM 0 HH22 ARG A 219 33.697 -17.769 0.250 1.00 0.00 H new ATOM 3253 N CYS A 220 28.453 -17.192 0.679 1.00 0.00 N ATOM 3254 CA CYS A 220 28.050 -17.665 2.000 1.00 0.00 C ATOM 3255 C CYS A 220 29.252 -17.766 2.935 1.00 0.00 C ATOM 3256 O CYS A 220 30.399 -17.726 2.492 1.00 0.00 O ATOM 3257 CB CYS A 220 27.361 -19.024 1.893 1.00 0.00 C ATOM 3258 SG CYS A 220 26.238 -19.389 3.264 1.00 0.00 S ATOM 0 H CYS A 220 29.398 -17.462 0.405 1.00 0.00 H new ATOM 0 HA CYS A 220 27.348 -16.941 2.415 1.00 0.00 H new ATOM 0 HB2 CYS A 220 26.802 -19.064 0.958 1.00 0.00 H new ATOM 0 HB3 CYS A 220 28.122 -19.803 1.843 1.00 0.00 H new ATOM 0 HG CYS A 220 25.159 -18.674 3.143 1.00 0.00 H new ATOM 3264 N THR A 221 28.979 -17.901 4.229 1.00 0.00 N ATOM 3265 CA THR A 221 30.038 -18.012 5.227 1.00 0.00 C ATOM 3266 C THR A 221 29.491 -18.542 6.555 1.00 0.00 C ATOM 3267 O THR A 221 29.977 -19.547 7.072 1.00 0.00 O ATOM 3268 CB THR A 221 30.730 -16.653 5.422 1.00 0.00 C ATOM 3269 OG1 THR A 221 31.966 -16.621 4.732 1.00 0.00 O ATOM 3270 CG2 THR A 221 31.011 -16.304 6.871 1.00 0.00 C ATOM 0 H THR A 221 28.034 -17.936 4.611 1.00 0.00 H new ATOM 0 HA THR A 221 30.776 -18.728 4.865 1.00 0.00 H new ATOM 0 HB THR A 221 30.025 -15.921 5.027 1.00 0.00 H new ATOM 0 HG1 THR A 221 31.841 -16.961 3.821 1.00 0.00 H new ATOM 0 HG21 THR A 221 31.500 -15.331 6.923 1.00 0.00 H new ATOM 0 HG22 THR A 221 30.073 -16.269 7.425 1.00 0.00 H new ATOM 0 HG23 THR A 221 31.662 -17.061 7.308 1.00 0.00 H new ATOM 3361 N ARG A 228 24.077 -17.373 2.120 1.00 0.00 N ATOM 3362 CA ARG A 228 23.570 -16.240 2.884 1.00 0.00 C ATOM 3363 C ARG A 228 24.558 -15.073 2.871 1.00 0.00 C ATOM 3364 O ARG A 228 24.929 -14.546 3.921 1.00 0.00 O ATOM 3365 CB ARG A 228 23.279 -16.671 4.324 1.00 0.00 C ATOM 3366 CG ARG A 228 21.907 -16.248 4.822 1.00 0.00 C ATOM 3367 CD ARG A 228 21.743 -16.529 6.307 1.00 0.00 C ATOM 3368 NE ARG A 228 20.946 -17.730 6.550 1.00 0.00 N ATOM 3369 CZ ARG A 228 21.302 -18.712 7.378 1.00 0.00 C ATOM 3370 NH1 ARG A 228 22.441 -18.645 8.059 1.00 0.00 N ATOM 3371 NH2 ARG A 228 20.513 -19.766 7.528 1.00 0.00 N ATOM 0 HA ARG A 228 22.646 -15.900 2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 228 23.363 -17.756 4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.040 -16.250 4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 228 21.762 -15.184 4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 228 21.136 -16.778 4.263 1.00 0.00 H new ATOM 0 HD2 ARG A 228 22.725 -16.646 6.765 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.267 -15.674 6.788 1.00 0.00 H new ATOM 0 HE ARG A 228 20.060 -17.823 6.054 1.00 0.00 H new ATOM 0 HH11 ARG A 228 23.053 -17.836 7.951 1.00 0.00 H new ATOM 0 HH12 ARG A 228 22.703 -19.402 8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.636 -19.824 7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.783 -20.519 8.161 1.00 0.00 H new ATOM 3385 N TYR A 229 24.976 -14.669 1.677 1.00 0.00 N ATOM 3386 CA TYR A 229 25.915 -13.561 1.525 1.00 0.00 C ATOM 3387 C TYR A 229 25.758 -12.914 0.152 1.00 0.00 C ATOM 3388 O TYR A 229 26.518 -13.201 -0.773 1.00 0.00 O ATOM 3389 CB TYR A 229 27.355 -14.052 1.717 1.00 0.00 C ATOM 3390 CG TYR A 229 28.116 -13.323 2.801 1.00 0.00 C ATOM 3391 CD1 TYR A 229 28.006 -13.708 4.132 1.00 0.00 C ATOM 3392 CD2 TYR A 229 28.949 -12.255 2.495 1.00 0.00 C ATOM 3393 CE1 TYR A 229 28.704 -13.049 5.126 1.00 0.00 C ATOM 3394 CE2 TYR A 229 29.651 -11.590 3.483 1.00 0.00 C ATOM 3395 CZ TYR A 229 29.525 -11.991 4.796 1.00 0.00 C ATOM 3396 OH TYR A 229 30.221 -11.331 5.783 1.00 0.00 O ATOM 0 H TYR A 229 24.679 -15.092 0.798 1.00 0.00 H new ATOM 0 HA TYR A 229 25.695 -12.815 2.289 1.00 0.00 H new ATOM 0 HB2 TYR A 229 27.336 -15.116 1.954 1.00 0.00 H new ATOM 0 HB3 TYR A 229 27.893 -13.944 0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 229 27.364 -14.536 4.394 1.00 0.00 H new ATOM 0 HD2 TYR A 229 29.050 -11.938 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 229 28.607 -13.361 6.156 1.00 0.00 H new ATOM 0 HE2 TYR A 229 30.294 -10.761 3.228 1.00 0.00 H new ATOM 0 HH TYR A 229 31.183 -11.412 5.615 1.00 0.00 H new ATOM 3406 N LEU A 230 24.760 -12.045 0.024 1.00 0.00 N ATOM 3407 CA LEU A 230 24.495 -11.362 -1.238 1.00 0.00 C ATOM 3408 C LEU A 230 25.046 -9.940 -1.222 1.00 0.00 C ATOM 3409 O LEU A 230 25.144 -9.312 -0.169 1.00 0.00 O ATOM 3410 CB LEU A 230 22.991 -11.335 -1.517 1.00 0.00 C ATOM 3411 CG LEU A 230 22.373 -12.691 -1.865 1.00 0.00 C ATOM 3412 CD1 LEU A 230 21.023 -12.855 -1.183 1.00 0.00 C ATOM 3413 CD2 LEU A 230 22.234 -12.840 -3.373 1.00 0.00 C ATOM 0 H LEU A 230 24.121 -11.797 0.779 1.00 0.00 H new ATOM 0 HA LEU A 230 24.999 -11.914 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 230 22.481 -10.935 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 230 22.802 -10.645 -2.339 1.00 0.00 H new ATOM 0 HG LEU A 230 23.036 -13.476 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 230 20.600 -13.825 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 230 21.151 -12.793 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 230 20.349 -12.065 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 230 21.793 -13.810 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 230 21.592 -12.048 -3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 230 23.217 -12.769 -3.838 1.00 0.00 H new ATOM 3425 N GLU A 231 25.403 -9.439 -2.401 1.00 0.00 N ATOM 3426 CA GLU A 231 25.945 -8.090 -2.528 1.00 0.00 C ATOM 3427 C GLU A 231 25.406 -7.407 -3.781 1.00 0.00 C ATOM 3428 O GLU A 231 25.217 -8.048 -4.817 1.00 0.00 O ATOM 3429 CB GLU A 231 27.474 -8.129 -2.579 1.00 0.00 C ATOM 3430 CG GLU A 231 28.096 -9.128 -1.617 1.00 0.00 C ATOM 3431 CD GLU A 231 29.401 -8.632 -1.025 1.00 0.00 C ATOM 3432 OE1 GLU A 231 29.416 -7.509 -0.478 1.00 0.00 O ATOM 3433 OE2 GLU A 231 30.407 -9.366 -1.109 1.00 0.00 O ATOM 0 H GLU A 231 25.327 -9.947 -3.282 1.00 0.00 H new ATOM 0 HA GLU A 231 25.633 -7.518 -1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 231 27.788 -8.373 -3.594 1.00 0.00 H new ATOM 0 HB3 GLU A 231 27.861 -7.135 -2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 231 27.392 -9.338 -0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 231 28.272 -10.068 -2.139 1.00 0.00 H new ATOM 3440 N ILE A 232 25.164 -6.102 -3.682 1.00 0.00 N ATOM 3441 CA ILE A 232 24.653 -5.331 -4.808 1.00 0.00 C ATOM 3442 C ILE A 232 25.498 -4.086 -5.039 1.00 0.00 C ATOM 3443 O ILE A 232 25.943 -3.443 -4.090 1.00 0.00 O ATOM 3444 CB ILE A 232 23.191 -4.903 -4.584 1.00 0.00 C ATOM 3445 CG1 ILE A 232 22.353 -6.084 -4.087 1.00 0.00 C ATOM 3446 CG2 ILE A 232 22.604 -4.332 -5.866 1.00 0.00 C ATOM 3447 CD1 ILE A 232 21.040 -5.667 -3.461 1.00 0.00 C ATOM 0 H ILE A 232 25.314 -5.558 -2.832 1.00 0.00 H new ATOM 0 HA ILE A 232 24.703 -5.978 -5.684 1.00 0.00 H new ATOM 0 HB ILE A 232 23.172 -4.126 -3.819 1.00 0.00 H new ATOM 0 HG12 ILE A 232 22.152 -6.755 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 232 22.932 -6.649 -3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 232 21.570 -4.034 -5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 232 23.185 -3.463 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 232 22.636 -5.089 -6.650 1.00 0.00 H new ATOM 0 HD11 ILE A 232 20.497 -6.552 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 232 21.234 -5.020 -2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 232 20.442 -5.127 -4.195 1.00 0.00 H new ATOM 3459 N CYS A 233 25.717 -3.750 -6.306 1.00 0.00 N ATOM 3460 CA CYS A 233 26.511 -2.579 -6.654 1.00 0.00 C ATOM 3461 C CYS A 233 26.102 -2.025 -8.014 1.00 0.00 C ATOM 3462 O CYS A 233 26.104 -2.743 -9.013 1.00 0.00 O ATOM 3463 CB CYS A 233 27.999 -2.932 -6.661 1.00 0.00 C ATOM 3464 SG CYS A 233 29.095 -1.521 -6.379 1.00 0.00 S ATOM 0 H CYS A 233 25.357 -4.271 -7.106 1.00 0.00 H new ATOM 0 HA CYS A 233 26.328 -1.812 -5.902 1.00 0.00 H new ATOM 0 HB2 CYS A 233 28.187 -3.683 -5.894 1.00 0.00 H new ATOM 0 HB3 CYS A 233 28.249 -3.386 -7.620 1.00 0.00 H new ATOM 0 HG CYS A 233 28.384 -0.444 -6.219 1.00 0.00 H new ATOM 3470 N ALA A 234 25.760 -0.740 -8.046 1.00 0.00 N ATOM 3471 CA ALA A 234 25.357 -0.092 -9.287 1.00 0.00 C ATOM 3472 C ALA A 234 26.548 0.058 -10.222 1.00 0.00 C ATOM 3473 O ALA A 234 27.690 -0.181 -9.828 1.00 0.00 O ATOM 3474 CB ALA A 234 24.735 1.266 -9.001 1.00 0.00 C ATOM 0 H ALA A 234 25.754 -0.130 -7.229 1.00 0.00 H new ATOM 0 HA ALA A 234 24.611 -0.719 -9.775 1.00 0.00 H new ATOM 0 HB1 ALA A 234 24.440 1.736 -9.939 1.00 0.00 H new ATOM 0 HB2 ALA A 234 23.857 1.138 -8.367 1.00 0.00 H new ATOM 0 HB3 ALA A 234 25.461 1.899 -8.491 1.00 0.00 H new ATOM 3480 N ALA A 235 26.282 0.446 -11.464 1.00 0.00 N ATOM 3481 CA ALA A 235 27.348 0.614 -12.443 1.00 0.00 C ATOM 3482 C ALA A 235 27.754 2.067 -12.598 1.00 0.00 C ATOM 3483 O ALA A 235 28.389 2.446 -13.583 1.00 0.00 O ATOM 3484 CB ALA A 235 26.936 0.047 -13.780 1.00 0.00 C ATOM 0 H ALA A 235 25.346 0.649 -11.814 1.00 0.00 H new ATOM 0 HA ALA A 235 28.214 0.065 -12.072 1.00 0.00 H new ATOM 0 HB1 ALA A 235 27.745 0.182 -14.498 1.00 0.00 H new ATOM 0 HB2 ALA A 235 26.719 -1.016 -13.673 1.00 0.00 H new ATOM 0 HB3 ALA A 235 26.045 0.565 -14.136 1.00 0.00 H new ATOM 3490 N ASP A 236 27.411 2.866 -11.613 1.00 0.00 N ATOM 3491 CA ASP A 236 27.763 4.273 -11.619 1.00 0.00 C ATOM 3492 C ASP A 236 28.772 4.550 -10.520 1.00 0.00 C ATOM 3493 O ASP A 236 28.904 5.678 -10.046 1.00 0.00 O ATOM 3494 CB ASP A 236 26.519 5.146 -11.432 1.00 0.00 C ATOM 3495 CG ASP A 236 25.673 5.223 -12.687 1.00 0.00 C ATOM 3496 OD1 ASP A 236 24.905 4.272 -12.946 1.00 0.00 O ATOM 3497 OD2 ASP A 236 25.777 6.236 -13.411 1.00 0.00 O ATOM 0 H ASP A 236 26.886 2.566 -10.792 1.00 0.00 H new ATOM 0 HA ASP A 236 28.206 4.520 -12.584 1.00 0.00 H new ATOM 0 HB2 ASP A 236 25.917 4.746 -10.616 1.00 0.00 H new ATOM 0 HB3 ASP A 236 26.824 6.151 -11.141 1.00 0.00 H new ATOM 3502 N GLY A 237 29.480 3.496 -10.116 1.00 0.00 N ATOM 3503 CA GLY A 237 30.471 3.621 -9.061 1.00 0.00 C ATOM 3504 C GLY A 237 29.959 4.453 -7.904 1.00 0.00 C ATOM 3505 O GLY A 237 30.670 5.310 -7.378 1.00 0.00 O ATOM 0 H GLY A 237 29.384 2.557 -10.502 1.00 0.00 H new ATOM 0 HA2 GLY A 237 30.746 2.629 -8.702 1.00 0.00 H new ATOM 0 HA3 GLY A 237 31.375 4.077 -9.464 1.00 0.00 H new ATOM 3509 N GLN A 238 28.707 4.213 -7.528 1.00 0.00 N ATOM 3510 CA GLN A 238 28.075 4.959 -6.449 1.00 0.00 C ATOM 3511 C GLN A 238 27.327 4.043 -5.485 1.00 0.00 C ATOM 3512 O GLN A 238 27.742 3.858 -4.341 1.00 0.00 O ATOM 3513 CB GLN A 238 27.113 6.004 -7.028 1.00 0.00 C ATOM 3514 CG GLN A 238 26.444 5.579 -8.332 1.00 0.00 C ATOM 3515 CD GLN A 238 24.960 5.887 -8.352 1.00 0.00 C ATOM 3516 OE1 GLN A 238 24.162 4.926 -8.804 1.00 0.00 O flip ATOM 3517 NE2 GLN A 238 24.535 6.974 -7.964 1.00 0.00 N flip ATOM 0 H GLN A 238 28.110 3.506 -7.957 1.00 0.00 H new ATOM 0 HA GLN A 238 28.865 5.457 -5.887 1.00 0.00 H new ATOM 0 HB2 GLN A 238 26.341 6.220 -6.290 1.00 0.00 H new ATOM 0 HB3 GLN A 238 27.660 6.931 -7.198 1.00 0.00 H new ATOM 0 HG2 GLN A 238 26.928 6.086 -9.167 1.00 0.00 H new ATOM 0 HG3 GLN A 238 26.592 4.509 -8.480 1.00 0.00 H new ATOM 0 HE21 GLN A 238 25.184 7.684 -7.625 1.00 0.00 H new ATOM 0 HE22 GLN A 238 23.533 7.166 -7.982 1.00 0.00 H new ATOM 3526 N ASP A 239 26.215 3.488 -5.949 1.00 0.00 N ATOM 3527 CA ASP A 239 25.392 2.607 -5.126 1.00 0.00 C ATOM 3528 C ASP A 239 26.086 1.275 -4.858 1.00 0.00 C ATOM 3529 O ASP A 239 26.781 0.736 -5.720 1.00 0.00 O ATOM 3530 CB ASP A 239 24.042 2.361 -5.800 1.00 0.00 C ATOM 3531 CG ASP A 239 23.406 3.641 -6.308 1.00 0.00 C ATOM 3532 OD1 ASP A 239 23.761 4.725 -5.796 1.00 0.00 O ATOM 3533 OD2 ASP A 239 22.555 3.560 -7.217 1.00 0.00 O ATOM 0 H ASP A 239 25.860 3.632 -6.894 1.00 0.00 H new ATOM 0 HA ASP A 239 25.235 3.104 -4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 239 24.175 1.670 -6.632 1.00 0.00 H new ATOM 0 HB3 ASP A 239 23.368 1.880 -5.091 1.00 0.00 H new ATOM 3538 N ALA A 240 25.881 0.751 -3.654 1.00 0.00 N ATOM 3539 CA ALA A 240 26.469 -0.519 -3.250 1.00 0.00 C ATOM 3540 C ALA A 240 25.876 -0.985 -1.924 1.00 0.00 C ATOM 3541 O ALA A 240 26.295 -0.536 -0.857 1.00 0.00 O ATOM 3542 CB ALA A 240 27.982 -0.394 -3.144 1.00 0.00 C ATOM 0 H ALA A 240 25.306 1.192 -2.936 1.00 0.00 H new ATOM 0 HA ALA A 240 26.237 -1.265 -4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 240 28.406 -1.351 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 240 28.392 -0.106 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 240 28.233 0.365 -2.403 1.00 0.00 H new ATOM 3548 N VAL A 241 24.892 -1.877 -1.995 1.00 0.00 N ATOM 3549 CA VAL A 241 24.239 -2.386 -0.796 1.00 0.00 C ATOM 3550 C VAL A 241 24.459 -3.884 -0.634 1.00 0.00 C ATOM 3551 O VAL A 241 24.489 -4.630 -1.613 1.00 0.00 O ATOM 3552 CB VAL A 241 22.720 -2.105 -0.805 1.00 0.00 C ATOM 3553 CG1 VAL A 241 22.402 -0.857 0.003 1.00 0.00 C ATOM 3554 CG2 VAL A 241 22.189 -1.973 -2.227 1.00 0.00 C ATOM 0 H VAL A 241 24.531 -2.261 -2.868 1.00 0.00 H new ATOM 0 HA VAL A 241 24.693 -1.860 0.044 1.00 0.00 H new ATOM 0 HB VAL A 241 22.221 -2.956 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 241 21.327 -0.676 -0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 241 22.729 -0.998 1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 241 22.922 -0.002 -0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 241 21.117 -1.776 -2.198 1.00 0.00 H new ATOM 0 HG22 VAL A 241 22.696 -1.150 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 241 22.373 -2.899 -2.771 1.00 0.00 H new ATOM 3564 N PHE A 242 24.603 -4.316 0.612 1.00 0.00 N ATOM 3565 CA PHE A 242 24.811 -5.725 0.918 1.00 0.00 C ATOM 3566 C PHE A 242 23.648 -6.264 1.745 1.00 0.00 C ATOM 3567 O PHE A 242 22.969 -5.509 2.441 1.00 0.00 O ATOM 3568 CB PHE A 242 26.133 -5.917 1.669 1.00 0.00 C ATOM 3569 CG PHE A 242 26.255 -7.256 2.340 1.00 0.00 C ATOM 3570 CD1 PHE A 242 25.678 -7.474 3.579 1.00 0.00 C ATOM 3571 CD2 PHE A 242 26.937 -8.294 1.729 1.00 0.00 C ATOM 3572 CE1 PHE A 242 25.779 -8.704 4.200 1.00 0.00 C ATOM 3573 CE2 PHE A 242 27.041 -9.527 2.343 1.00 0.00 C ATOM 3574 CZ PHE A 242 26.461 -9.732 3.580 1.00 0.00 C ATOM 0 H PHE A 242 24.579 -3.708 1.430 1.00 0.00 H new ATOM 0 HA PHE A 242 24.859 -6.281 -0.018 1.00 0.00 H new ATOM 0 HB2 PHE A 242 26.960 -5.794 0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 242 26.232 -5.133 2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 242 25.142 -6.673 4.066 1.00 0.00 H new ATOM 0 HD2 PHE A 242 27.393 -8.138 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 242 25.326 -8.861 5.168 1.00 0.00 H new ATOM 0 HE2 PHE A 242 27.575 -10.330 1.857 1.00 0.00 H new ATOM 0 HZ PHE A 242 26.541 -10.695 4.062 1.00 0.00 H new ATOM 3584 N LEU A 243 23.422 -7.570 1.667 1.00 0.00 N ATOM 3585 CA LEU A 243 22.339 -8.198 2.414 1.00 0.00 C ATOM 3586 C LEU A 243 22.431 -9.718 2.353 1.00 0.00 C ATOM 3587 O LEU A 243 23.059 -10.279 1.457 1.00 0.00 O ATOM 3588 CB LEU A 243 20.983 -7.734 1.874 1.00 0.00 C ATOM 3589 CG LEU A 243 20.904 -7.579 0.354 1.00 0.00 C ATOM 3590 CD1 LEU A 243 20.321 -8.830 -0.279 1.00 0.00 C ATOM 3591 CD2 LEU A 243 20.076 -6.356 -0.015 1.00 0.00 C ATOM 0 H LEU A 243 23.972 -8.212 1.097 1.00 0.00 H new ATOM 0 HA LEU A 243 22.434 -7.894 3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 243 20.221 -8.447 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 243 20.735 -6.777 2.334 1.00 0.00 H new ATOM 0 HG LEU A 243 21.914 -7.439 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.272 -8.702 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.954 -9.686 -0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 243 19.318 -9.002 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.030 -6.261 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.067 -6.466 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.537 -5.463 0.408 1.00 0.00 H new ATOM 3603 N ARG A 244 21.795 -10.375 3.317 1.00 0.00 N ATOM 3604 CA ARG A 244 21.795 -11.831 3.385 1.00 0.00 C ATOM 3605 C ARG A 244 20.369 -12.367 3.430 1.00 0.00 C ATOM 3606 O ARG A 244 19.563 -11.943 4.259 1.00 0.00 O ATOM 3607 CB ARG A 244 22.571 -12.305 4.614 1.00 0.00 C ATOM 3608 CG ARG A 244 21.961 -11.847 5.931 1.00 0.00 C ATOM 3609 CD ARG A 244 21.080 -12.924 6.544 1.00 0.00 C ATOM 3610 NE ARG A 244 21.469 -13.231 7.919 1.00 0.00 N ATOM 3611 CZ ARG A 244 20.677 -13.844 8.795 1.00 0.00 C ATOM 3612 NH1 ARG A 244 19.452 -14.220 8.445 1.00 0.00 N ATOM 3613 NH2 ARG A 244 21.109 -14.085 10.026 1.00 0.00 N ATOM 0 H ARG A 244 21.271 -9.920 4.064 1.00 0.00 H new ATOM 0 HA ARG A 244 22.283 -12.215 2.489 1.00 0.00 H new ATOM 0 HB2 ARG A 244 22.621 -13.394 4.605 1.00 0.00 H new ATOM 0 HB3 ARG A 244 23.596 -11.939 4.550 1.00 0.00 H new ATOM 0 HG2 ARG A 244 22.756 -11.585 6.629 1.00 0.00 H new ATOM 0 HG3 ARG A 244 21.372 -10.945 5.766 1.00 0.00 H new ATOM 0 HD2 ARG A 244 20.041 -12.596 6.526 1.00 0.00 H new ATOM 0 HD3 ARG A 244 21.140 -13.829 5.939 1.00 0.00 H new ATOM 0 HE ARG A 244 22.403 -12.959 8.225 1.00 0.00 H new ATOM 0 HH11 ARG A 244 19.114 -14.039 7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 244 18.850 -14.690 9.121 1.00 0.00 H new ATOM 0 HH21 ARG A 244 22.049 -13.800 10.302 1.00 0.00 H new ATOM 0 HH22 ARG A 244 20.501 -14.555 10.697 1.00 0.00 H new ATOM 3627 N ALA A 245 20.063 -13.299 2.535 1.00 0.00 N ATOM 3628 CA ALA A 245 18.732 -13.890 2.476 1.00 0.00 C ATOM 3629 C ALA A 245 18.470 -14.779 3.688 1.00 0.00 C ATOM 3630 O ALA A 245 19.368 -15.468 4.169 1.00 0.00 O ATOM 3631 CB ALA A 245 18.564 -14.685 1.190 1.00 0.00 C ATOM 0 H ALA A 245 20.717 -13.661 1.841 1.00 0.00 H new ATOM 0 HA ALA A 245 18.002 -13.081 2.488 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.565 -15.121 1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 245 18.698 -14.024 0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 245 19.308 -15.481 1.154 1.00 0.00 H new ATOM 3637 N LYS A 246 17.233 -14.760 4.176 1.00 0.00 N ATOM 3638 CA LYS A 246 16.855 -15.566 5.332 1.00 0.00 C ATOM 3639 C LYS A 246 17.091 -17.047 5.059 1.00 0.00 C ATOM 3640 O LYS A 246 17.461 -17.804 5.957 1.00 0.00 O ATOM 3641 CB LYS A 246 15.385 -15.329 5.687 1.00 0.00 C ATOM 3642 CG LYS A 246 14.460 -15.333 4.480 1.00 0.00 C ATOM 3643 CD LYS A 246 13.885 -13.951 4.212 1.00 0.00 C ATOM 3644 CE LYS A 246 12.728 -14.011 3.229 1.00 0.00 C ATOM 3645 NZ LYS A 246 12.628 -12.770 2.412 1.00 0.00 N ATOM 0 H LYS A 246 16.476 -14.196 3.789 1.00 0.00 H new ATOM 0 HA LYS A 246 17.478 -15.265 6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 246 15.060 -16.099 6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 246 15.294 -14.372 6.201 1.00 0.00 H new ATOM 0 HG2 LYS A 246 15.007 -15.677 3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 246 13.647 -16.040 4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 246 13.546 -13.509 5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.666 -13.301 3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 246 12.856 -14.870 2.570 1.00 0.00 H new ATOM 0 HE3 LYS A 246 11.796 -14.163 3.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 11.769 -12.808 1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 12.583 -11.943 3.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 13.463 -12.691 1.796 1.00 0.00 H new ATOM 3659 N ASP A 247 16.875 -17.453 3.813 1.00 0.00 N ATOM 3660 CA ASP A 247 17.064 -18.840 3.415 1.00 0.00 C ATOM 3661 C ASP A 247 17.737 -18.920 2.049 1.00 0.00 C ATOM 3662 O ASP A 247 17.775 -17.938 1.308 1.00 0.00 O ATOM 3663 CB ASP A 247 15.721 -19.571 3.379 1.00 0.00 C ATOM 3664 CG ASP A 247 15.062 -19.638 4.742 1.00 0.00 C ATOM 3665 OD1 ASP A 247 15.786 -19.818 5.743 1.00 0.00 O ATOM 3666 OD2 ASP A 247 13.822 -19.509 4.810 1.00 0.00 O ATOM 0 H ASP A 247 16.568 -16.838 3.060 1.00 0.00 H new ATOM 0 HA ASP A 247 17.709 -19.321 4.150 1.00 0.00 H new ATOM 0 HB2 ASP A 247 15.054 -19.065 2.681 1.00 0.00 H new ATOM 0 HB3 ASP A 247 15.871 -20.582 3.001 1.00 0.00 H new ATOM 3671 N GLU A 248 18.267 -20.093 1.721 1.00 0.00 N ATOM 3672 CA GLU A 248 18.937 -20.294 0.442 1.00 0.00 C ATOM 3673 C GLU A 248 17.991 -20.003 -0.714 1.00 0.00 C ATOM 3674 O GLU A 248 18.387 -19.416 -1.722 1.00 0.00 O ATOM 3675 CB GLU A 248 19.469 -21.725 0.337 1.00 0.00 C ATOM 3676 CG GLU A 248 18.391 -22.786 0.491 1.00 0.00 C ATOM 3677 CD GLU A 248 18.902 -24.183 0.196 1.00 0.00 C ATOM 3678 OE1 GLU A 248 18.836 -24.601 -0.979 1.00 0.00 O ATOM 3679 OE2 GLU A 248 19.367 -24.857 1.138 1.00 0.00 O ATOM 0 H GLU A 248 18.246 -20.917 2.322 1.00 0.00 H new ATOM 0 HA GLU A 248 19.776 -19.601 0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 248 19.958 -21.852 -0.629 1.00 0.00 H new ATOM 0 HB3 GLU A 248 20.230 -21.878 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 248 17.997 -22.754 1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 248 17.562 -22.557 -0.179 1.00 0.00 H new ATOM 3686 N ALA A 249 16.738 -20.408 -0.561 1.00 0.00 N ATOM 3687 CA ALA A 249 15.735 -20.180 -1.590 1.00 0.00 C ATOM 3688 C ALA A 249 15.388 -18.704 -1.679 1.00 0.00 C ATOM 3689 O ALA A 249 15.243 -18.156 -2.772 1.00 0.00 O ATOM 3690 CB ALA A 249 14.490 -21.011 -1.318 1.00 0.00 C ATOM 0 H ALA A 249 16.393 -20.896 0.266 1.00 0.00 H new ATOM 0 HA ALA A 249 16.149 -20.492 -2.549 1.00 0.00 H new ATOM 0 HB1 ALA A 249 13.752 -20.827 -2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 249 14.753 -22.069 -1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 249 14.072 -20.734 -0.350 1.00 0.00 H new ATOM 3696 N SER A 250 15.273 -18.054 -0.525 1.00 0.00 N ATOM 3697 CA SER A 250 14.965 -16.632 -0.492 1.00 0.00 C ATOM 3698 C SER A 250 16.031 -15.861 -1.252 1.00 0.00 C ATOM 3699 O SER A 250 15.745 -14.849 -1.892 1.00 0.00 O ATOM 3700 CB SER A 250 14.876 -16.131 0.951 1.00 0.00 C ATOM 3701 OG SER A 250 13.903 -16.854 1.685 1.00 0.00 O ATOM 0 H SER A 250 15.388 -18.487 0.392 1.00 0.00 H new ATOM 0 HA SER A 250 13.997 -16.471 -0.967 1.00 0.00 H new ATOM 0 HB2 SER A 250 15.848 -16.231 1.434 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.625 -15.070 0.956 1.00 0.00 H new ATOM 0 HG SER A 250 13.026 -16.743 1.263 1.00 0.00 H new ATOM 3707 N ALA A 251 17.259 -16.364 -1.197 1.00 0.00 N ATOM 3708 CA ALA A 251 18.363 -15.738 -1.902 1.00 0.00 C ATOM 3709 C ALA A 251 18.318 -16.112 -3.373 1.00 0.00 C ATOM 3710 O ALA A 251 18.692 -15.318 -4.236 1.00 0.00 O ATOM 3711 CB ALA A 251 19.693 -16.140 -1.280 1.00 0.00 C ATOM 0 H ALA A 251 17.511 -17.201 -0.672 1.00 0.00 H new ATOM 0 HA ALA A 251 18.267 -14.656 -1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 251 20.508 -15.661 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 251 19.717 -15.825 -0.237 1.00 0.00 H new ATOM 0 HB3 ALA A 251 19.808 -17.223 -1.335 1.00 0.00 H new ATOM 3717 N ARG A 252 17.833 -17.318 -3.660 1.00 0.00 N ATOM 3718 CA ARG A 252 17.717 -17.771 -5.035 1.00 0.00 C ATOM 3719 C ARG A 252 16.736 -16.876 -5.777 1.00 0.00 C ATOM 3720 O ARG A 252 16.939 -16.538 -6.945 1.00 0.00 O ATOM 3721 CB ARG A 252 17.249 -19.226 -5.087 1.00 0.00 C ATOM 3722 CG ARG A 252 17.567 -19.920 -6.401 1.00 0.00 C ATOM 3723 CD ARG A 252 18.853 -20.725 -6.309 1.00 0.00 C ATOM 3724 NE ARG A 252 18.677 -21.951 -5.535 1.00 0.00 N ATOM 3725 CZ ARG A 252 19.645 -22.839 -5.323 1.00 0.00 C ATOM 3726 NH1 ARG A 252 20.858 -22.642 -5.825 1.00 0.00 N ATOM 3727 NH2 ARG A 252 19.400 -23.928 -4.609 1.00 0.00 N ATOM 0 H ARG A 252 17.517 -17.991 -2.962 1.00 0.00 H new ATOM 0 HA ARG A 252 18.695 -17.714 -5.512 1.00 0.00 H new ATOM 0 HB2 ARG A 252 17.716 -19.779 -4.272 1.00 0.00 H new ATOM 0 HB3 ARG A 252 16.172 -19.259 -4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 252 16.743 -20.579 -6.674 1.00 0.00 H new ATOM 0 HG3 ARG A 252 17.657 -19.177 -7.193 1.00 0.00 H new ATOM 0 HD2 ARG A 252 19.196 -20.976 -7.313 1.00 0.00 H new ATOM 0 HD3 ARG A 252 19.631 -20.115 -5.850 1.00 0.00 H new ATOM 0 HE ARG A 252 17.758 -22.137 -5.133 1.00 0.00 H new ATOM 0 HH11 ARG A 252 21.052 -21.806 -6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 252 21.596 -23.326 -5.659 1.00 0.00 H new ATOM 0 HH21 ARG A 252 18.469 -24.085 -4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 252 20.142 -24.609 -4.446 1.00 0.00 H new ATOM 3741 N SER A 253 15.678 -16.481 -5.076 1.00 0.00 N ATOM 3742 CA SER A 253 14.666 -15.610 -5.650 1.00 0.00 C ATOM 3743 C SER A 253 15.149 -14.166 -5.653 1.00 0.00 C ATOM 3744 O SER A 253 14.786 -13.385 -6.534 1.00 0.00 O ATOM 3745 CB SER A 253 13.354 -15.725 -4.871 1.00 0.00 C ATOM 3746 OG SER A 253 12.757 -16.996 -5.064 1.00 0.00 O ATOM 0 H SER A 253 15.502 -16.752 -4.109 1.00 0.00 H new ATOM 0 HA SER A 253 14.488 -15.922 -6.679 1.00 0.00 H new ATOM 0 HB2 SER A 253 13.542 -15.565 -3.809 1.00 0.00 H new ATOM 0 HB3 SER A 253 12.666 -14.944 -5.194 1.00 0.00 H new ATOM 0 HG SER A 253 11.921 -17.046 -4.555 1.00 0.00 H new ATOM 3752 N TRP A 254 15.978 -13.815 -4.673 1.00 0.00 N ATOM 3753 CA TRP A 254 16.511 -12.464 -4.588 1.00 0.00 C ATOM 3754 C TRP A 254 17.466 -12.214 -5.740 1.00 0.00 C ATOM 3755 O TRP A 254 17.233 -11.347 -6.582 1.00 0.00 O ATOM 3756 CB TRP A 254 17.224 -12.251 -3.253 1.00 0.00 C ATOM 3757 CG TRP A 254 16.300 -11.814 -2.161 1.00 0.00 C ATOM 3758 CD1 TRP A 254 16.195 -12.346 -0.909 1.00 0.00 C ATOM 3759 CD2 TRP A 254 15.347 -10.753 -2.231 1.00 0.00 C ATOM 3760 NE1 TRP A 254 15.229 -11.678 -0.195 1.00 0.00 N ATOM 3761 CE2 TRP A 254 14.694 -10.694 -0.986 1.00 0.00 C ATOM 3762 CE3 TRP A 254 14.983 -9.846 -3.228 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 13.696 -9.761 -0.713 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 13.993 -8.920 -2.958 1.00 0.00 C ATOM 3765 CH2 TRP A 254 13.360 -8.883 -1.708 1.00 0.00 C ATOM 0 H TRP A 254 16.291 -14.444 -3.934 1.00 0.00 H new ATOM 0 HA TRP A 254 15.684 -11.756 -4.651 1.00 0.00 H new ATOM 0 HB2 TRP A 254 17.714 -13.178 -2.957 1.00 0.00 H new ATOM 0 HB3 TRP A 254 18.007 -11.503 -3.380 1.00 0.00 H new ATOM 0 HD1 TRP A 254 16.784 -13.170 -0.534 1.00 0.00 H new ATOM 0 HE1 TRP A 254 14.955 -11.881 0.766 1.00 0.00 H new ATOM 0 HE3 TRP A 254 15.467 -9.868 -4.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 13.205 -9.732 0.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 13.703 -8.214 -3.722 1.00 0.00 H new ATOM 0 HH2 TRP A 254 12.591 -8.147 -1.526 1.00 0.00 H new ATOM 3776 N ALA A 255 18.530 -12.998 -5.782 1.00 0.00 N ATOM 3777 CA ALA A 255 19.516 -12.887 -6.844 1.00 0.00 C ATOM 3778 C ALA A 255 18.848 -13.097 -8.196 1.00 0.00 C ATOM 3779 O ALA A 255 19.192 -12.444 -9.181 1.00 0.00 O ATOM 3780 CB ALA A 255 20.639 -13.893 -6.638 1.00 0.00 C ATOM 0 H ALA A 255 18.734 -13.720 -5.091 1.00 0.00 H new ATOM 0 HA ALA A 255 19.949 -11.887 -6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 255 21.368 -13.795 -7.443 1.00 0.00 H new ATOM 0 HB2 ALA A 255 21.127 -13.703 -5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 255 20.228 -14.903 -6.642 1.00 0.00 H new ATOM 3786 N GLY A 256 17.873 -14.003 -8.228 1.00 0.00 N ATOM 3787 CA GLY A 256 17.156 -14.268 -9.458 1.00 0.00 C ATOM 3788 C GLY A 256 16.216 -13.135 -9.814 1.00 0.00 C ATOM 3789 O GLY A 256 15.931 -12.900 -10.988 1.00 0.00 O ATOM 0 H GLY A 256 17.570 -14.555 -7.426 1.00 0.00 H new ATOM 0 HA2 GLY A 256 17.868 -14.418 -10.269 1.00 0.00 H new ATOM 0 HA3 GLY A 256 16.589 -15.193 -9.356 1.00 0.00 H new ATOM 3793 N ALA A 257 15.738 -12.423 -8.794 1.00 0.00 N ATOM 3794 CA ALA A 257 14.831 -11.305 -9.006 1.00 0.00 C ATOM 3795 C ALA A 257 15.588 -10.076 -9.493 1.00 0.00 C ATOM 3796 O ALA A 257 15.143 -9.384 -10.407 1.00 0.00 O ATOM 3797 CB ALA A 257 14.071 -10.990 -7.726 1.00 0.00 C ATOM 0 H ALA A 257 15.965 -12.603 -7.816 1.00 0.00 H new ATOM 0 HA ALA A 257 14.114 -11.589 -9.777 1.00 0.00 H new ATOM 0 HB1 ALA A 257 13.397 -10.152 -7.900 1.00 0.00 H new ATOM 0 HB2 ALA A 257 13.494 -11.863 -7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 257 14.778 -10.730 -6.938 1.00 0.00 H new ATOM 3803 N ILE A 258 16.740 -9.813 -8.882 1.00 0.00 N ATOM 3804 CA ILE A 258 17.555 -8.669 -9.268 1.00 0.00 C ATOM 3805 C ILE A 258 18.085 -8.844 -10.685 1.00 0.00 C ATOM 3806 O ILE A 258 17.997 -7.935 -11.509 1.00 0.00 O ATOM 3807 CB ILE A 258 18.741 -8.463 -8.303 1.00 0.00 C ATOM 3808 CG1 ILE A 258 18.246 -8.380 -6.859 1.00 0.00 C ATOM 3809 CG2 ILE A 258 19.515 -7.206 -8.674 1.00 0.00 C ATOM 3810 CD1 ILE A 258 19.337 -8.588 -5.832 1.00 0.00 C ATOM 0 H ILE A 258 17.127 -10.373 -8.123 1.00 0.00 H new ATOM 0 HA ILE A 258 16.915 -7.788 -9.222 1.00 0.00 H new ATOM 0 HB ILE A 258 19.410 -9.319 -8.389 1.00 0.00 H new ATOM 0 HG12 ILE A 258 17.787 -7.405 -6.697 1.00 0.00 H new ATOM 0 HG13 ILE A 258 17.468 -9.128 -6.707 1.00 0.00 H new ATOM 0 HG21 ILE A 258 20.348 -7.075 -7.984 1.00 0.00 H new ATOM 0 HG22 ILE A 258 19.897 -7.301 -9.690 1.00 0.00 H new ATOM 0 HG23 ILE A 258 18.855 -6.341 -8.614 1.00 0.00 H new ATOM 0 HD11 ILE A 258 18.913 -8.515 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 258 19.781 -9.574 -5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 258 20.105 -7.824 -5.957 1.00 0.00 H new ATOM 3822 N GLN A 259 18.630 -10.024 -10.965 1.00 0.00 N ATOM 3823 CA GLN A 259 19.164 -10.321 -12.287 1.00 0.00 C ATOM 3824 C GLN A 259 18.048 -10.333 -13.325 1.00 0.00 C ATOM 3825 O GLN A 259 18.241 -9.911 -14.465 1.00 0.00 O ATOM 3826 CB GLN A 259 19.881 -11.672 -12.280 1.00 0.00 C ATOM 3827 CG GLN A 259 21.124 -11.696 -11.406 1.00 0.00 C ATOM 3828 CD GLN A 259 22.342 -12.228 -12.137 1.00 0.00 C ATOM 3829 OE1 GLN A 259 22.513 -11.996 -13.333 1.00 0.00 O ATOM 3830 NE2 GLN A 259 23.196 -12.948 -11.417 1.00 0.00 N ATOM 0 H GLN A 259 18.713 -10.788 -10.294 1.00 0.00 H new ATOM 0 HA GLN A 259 19.879 -9.541 -12.549 1.00 0.00 H new ATOM 0 HB2 GLN A 259 19.189 -12.440 -11.934 1.00 0.00 H new ATOM 0 HB3 GLN A 259 20.160 -11.931 -13.301 1.00 0.00 H new ATOM 0 HG2 GLN A 259 21.331 -10.687 -11.048 1.00 0.00 H new ATOM 0 HG3 GLN A 259 20.934 -12.313 -10.528 1.00 0.00 H new ATOM 0 HE21 GLN A 259 23.014 -13.115 -10.427 1.00 0.00 H new ATOM 0 HE22 GLN A 259 24.033 -13.333 -11.854 1.00 0.00 H new ATOM 3839 N ALA A 260 16.879 -10.818 -12.918 1.00 0.00 N ATOM 3840 CA ALA A 260 15.728 -10.885 -13.808 1.00 0.00 C ATOM 3841 C ALA A 260 15.104 -9.507 -14.007 1.00 0.00 C ATOM 3842 O ALA A 260 14.532 -9.221 -15.059 1.00 0.00 O ATOM 3843 CB ALA A 260 14.696 -11.860 -13.261 1.00 0.00 C ATOM 0 H ALA A 260 16.705 -11.170 -11.977 1.00 0.00 H new ATOM 0 HA ALA A 260 16.071 -11.241 -14.779 1.00 0.00 H new ATOM 0 HB1 ALA A 260 13.841 -11.901 -13.935 1.00 0.00 H new ATOM 0 HB2 ALA A 260 15.141 -12.852 -13.178 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.366 -11.527 -12.277 1.00 0.00 H new ATOM 3849 N GLN A 261 15.218 -8.657 -12.991 1.00 0.00 N ATOM 3850 CA GLN A 261 14.664 -7.310 -13.056 1.00 0.00 C ATOM 3851 C GLN A 261 15.592 -6.378 -13.829 1.00 0.00 C ATOM 3852 O GLN A 261 15.169 -5.704 -14.769 1.00 0.00 O ATOM 3853 CB GLN A 261 14.427 -6.764 -11.647 1.00 0.00 C ATOM 3854 CG GLN A 261 13.177 -7.317 -10.986 1.00 0.00 C ATOM 3855 CD GLN A 261 11.915 -6.895 -11.706 1.00 0.00 C ATOM 3856 OE1 GLN A 261 11.005 -7.698 -11.914 1.00 0.00 O ATOM 3857 NE2 GLN A 261 11.854 -5.627 -12.090 1.00 0.00 N ATOM 0 H GLN A 261 15.689 -8.878 -12.114 1.00 0.00 H new ATOM 0 HA GLN A 261 13.710 -7.360 -13.581 1.00 0.00 H new ATOM 0 HB2 GLN A 261 15.291 -6.998 -11.025 1.00 0.00 H new ATOM 0 HB3 GLN A 261 14.353 -5.678 -11.694 1.00 0.00 H new ATOM 0 HG2 GLN A 261 13.232 -8.405 -10.961 1.00 0.00 H new ATOM 0 HG3 GLN A 261 13.134 -6.976 -9.951 1.00 0.00 H new ATOM 0 HE21 GLN A 261 12.633 -4.997 -11.896 1.00 0.00 H new ATOM 0 HE22 GLN A 261 11.028 -5.281 -12.579 1.00 0.00 H new ATOM 3866 N ILE A 262 16.859 -6.344 -13.427 1.00 0.00 N ATOM 3867 CA ILE A 262 17.845 -5.496 -14.085 1.00 0.00 C ATOM 3868 C ILE A 262 18.014 -5.900 -15.547 1.00 0.00 C ATOM 3869 O ILE A 262 17.740 -5.113 -16.454 1.00 0.00 O ATOM 3870 CB ILE A 262 19.210 -5.569 -13.372 1.00 0.00 C ATOM 3871 CG1 ILE A 262 19.058 -5.209 -11.894 1.00 0.00 C ATOM 3872 CG2 ILE A 262 20.218 -4.644 -14.039 1.00 0.00 C ATOM 3873 CD1 ILE A 262 20.271 -5.560 -11.061 1.00 0.00 C ATOM 0 H ILE A 262 17.226 -6.893 -12.650 1.00 0.00 H new ATOM 0 HA ILE A 262 17.478 -4.471 -14.035 1.00 0.00 H new ATOM 0 HB ILE A 262 19.580 -6.591 -13.448 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.864 -4.140 -11.806 1.00 0.00 H new ATOM 0 HG13 ILE A 262 18.187 -5.725 -11.490 1.00 0.00 H new ATOM 0 HG21 ILE A 262 21.174 -4.712 -13.519 1.00 0.00 H new ATOM 0 HG22 ILE A 262 20.349 -4.939 -15.080 1.00 0.00 H new ATOM 0 HG23 ILE A 262 19.854 -3.618 -13.996 1.00 0.00 H new ATOM 0 HD11 ILE A 262 20.094 -5.277 -10.023 1.00 0.00 H new ATOM 0 HD12 ILE A 262 20.454 -6.633 -11.119 1.00 0.00 H new ATOM 0 HD13 ILE A 262 21.140 -5.023 -11.440 1.00 0.00 H new ATOM 3885 N GLY A 263 18.462 -7.131 -15.768 1.00 0.00 N ATOM 3886 CA GLY A 263 18.654 -7.619 -17.123 1.00 0.00 C ATOM 3887 C GLY A 263 20.117 -7.803 -17.474 1.00 0.00 C ATOM 3888 O GLY A 263 20.483 -8.762 -18.153 1.00 0.00 O ATOM 0 H GLY A 263 18.696 -7.800 -15.034 1.00 0.00 H new ATOM 0 HA2 GLY A 263 18.134 -8.570 -17.240 1.00 0.00 H new ATOM 0 HA3 GLY A 263 18.201 -6.919 -17.825 1.00 0.00 H new ATOM 3892 N THR A 264 20.955 -6.880 -17.014 1.00 0.00 N ATOM 3893 CA THR A 264 22.387 -6.945 -17.287 1.00 0.00 C ATOM 3894 C THR A 264 22.997 -8.210 -16.692 1.00 0.00 C ATOM 3895 O THR A 264 24.000 -8.702 -17.252 1.00 0.00 O ATOM 3896 CB THR A 264 23.092 -5.710 -16.724 1.00 0.00 C ATOM 3897 OG1 THR A 264 22.346 -4.538 -17.000 1.00 0.00 O ATOM 3898 CG2 THR A 264 24.484 -5.511 -17.281 1.00 0.00 C ATOM 3899 OXT THR A 264 22.467 -8.698 -15.672 1.00 0.00 O ATOM 0 H THR A 264 20.668 -6.079 -16.451 1.00 0.00 H new ATOM 0 HA THR A 264 22.525 -6.971 -18.368 1.00 0.00 H new ATOM 0 HB THR A 264 23.170 -5.885 -15.651 1.00 0.00 H new ATOM 0 HG1 THR A 264 22.735 -4.077 -17.772 1.00 0.00 H new ATOM 0 HG21 THR A 264 24.928 -4.618 -16.841 1.00 0.00 H new ATOM 0 HG22 THR A 264 25.099 -6.378 -17.041 1.00 0.00 H new ATOM 0 HG23 THR A 264 24.429 -5.393 -18.363 1.00 0.00 H new