USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 928 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 68 MET CE :methyl 161:sc= -4.06! (180deg=-3.86!) USER MOD Set 1.2: A 144 MET CE :methyl -149:sc= -0.974 (180deg=-1.35!) USER MOD Set 2.1: A 21 ASN : amide:sc= 0.0443 K(o=0.17,f=-1.7!) USER MOD Set 2.2: A 25 LYS NZ :NH3+ 160:sc= 0.126 (180deg=-0.0145) USER MOD Single : A 12 HIS : no HE2:sc= -9.54! C(o=-9.5!,f=-10!) USER MOD Single : A 13 GLN : amide:sc= -0.385 X(o=-0.38,f=-0.091) USER MOD Single : A 16 SER OG : rot 180:sc= 0.22 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= -0.136 USER MOD Single : A 39 MET CE :methyl -151:sc= -2.07! (180deg=-2.8!) USER MOD Single : A 41 SER OG : rot -59:sc= 0.179 USER MOD Single : A 44 SER OG : rot -80:sc= -4.49 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.417 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 53 ASN : amide:sc=-0.00972 X(o=-0.0097,f=0) USER MOD Single : A 54 THR OG1 : rot 87:sc= 1.19 USER MOD Single : A 55 MET CE :methyl -115:sc= -8.27! (180deg=-16.3!) USER MOD Single : A 57 ASN : amide:sc= -0.0085 X(o=-0.0085,f=0) USER MOD Single : A 58 THR OG1 : rot -150:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -1.64 K(o=-1.6,f=-2.5!) USER MOD Single : A 63 GLN : amide:sc=-0.00709 X(o=-0.0071,f=0) USER MOD Single : A 66 MET CE :methyl -147:sc= -0.18 (180deg=-1.14) USER MOD Single : A 67 GLN : amide:sc= -0.166 K(o=-0.17,f=-1.4!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -160:sc= -1.22 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 102 SER OG : rot -34:sc= 0.0448 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -122:sc= 1.06 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0026 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -4.35! C(o=-4.3!,f=-9.6!) USER MOD Single : A 118 MET CE :methyl -176:sc= -1.33 (180deg=-1.35) USER MOD Single : A 119 THR OG1 : rot 90:sc= 0.117 USER MOD Single : A 120 HIS : no HD1:sc= -0.299 X(o=-0.3,f=-0.45) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.09 K(o=-0.09,f=-2.7!) USER MOD Single : A 140 LYS NZ :NH3+ -115:sc= 0.0735 (180deg=-0.592) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.212 0.193 -0.672 1.00 0.00 N ATOM 2 CA PRO A 1 1.743 0.099 -2.020 1.00 0.00 C ATOM 3 C PRO A 1 1.718 -1.347 -2.521 1.00 0.00 C ATOM 4 O PRO A 1 2.069 -2.268 -1.786 1.00 0.00 O ATOM 5 CB PRO A 1 3.149 0.672 -1.931 1.00 0.00 C ATOM 6 CG PRO A 1 3.521 0.635 -0.458 1.00 0.00 C ATOM 7 CD PRO A 1 2.249 0.385 0.337 1.00 0.00 C ATOM 0 H2 PRO A 1 0.690 -0.656 -0.458 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.552 0.969 -0.625 1.00 0.00 H new ATOM 0 HA PRO A 1 1.147 0.652 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.849 0.084 -2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 1 3.181 1.691 -2.316 1.00 0.00 H new ATOM 0 HG2 PRO A 1 4.251 -0.152 -0.268 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.981 1.576 -0.157 1.00 0.00 H new ATOM 0 HD2 PRO A 1 2.347 -0.493 0.975 1.00 0.00 H new ATOM 0 HD3 PRO A 1 2.017 1.228 0.988 1.00 0.00 H new ATOM 15 N ILE A 2 1.300 -1.500 -3.769 1.00 0.00 N ATOM 16 CA ILE A 2 1.224 -2.818 -4.375 1.00 0.00 C ATOM 17 C ILE A 2 2.317 -2.949 -5.437 1.00 0.00 C ATOM 18 O ILE A 2 2.858 -1.948 -5.904 1.00 0.00 O ATOM 19 CB ILE A 2 -0.186 -3.082 -4.909 1.00 0.00 C ATOM 20 CG1 ILE A 2 -0.953 -4.030 -3.985 1.00 0.00 C ATOM 21 CG2 ILE A 2 -0.140 -3.598 -6.349 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.314 -3.443 -3.605 1.00 0.00 C ATOM 0 H ILE A 2 1.011 -0.733 -4.377 1.00 0.00 H new ATOM 0 HA ILE A 2 1.408 -3.591 -3.629 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.728 -2.137 -4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.093 -4.991 -4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.369 -4.217 -3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.155 -3.777 -6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.341 -2.856 -6.986 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.426 -4.529 -6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.839 -4.137 -2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.170 -2.494 -3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -2.905 -3.280 -4.507 1.00 0.00 H new ATOM 158 N VAL A 11 1.124 -8.927 -5.885 1.00 0.00 N ATOM 159 CA VAL A 11 1.305 -8.974 -4.444 1.00 0.00 C ATOM 160 C VAL A 11 1.428 -7.547 -3.904 1.00 0.00 C ATOM 161 O VAL A 11 1.834 -6.639 -4.626 1.00 0.00 O ATOM 162 CB VAL A 11 2.509 -9.851 -4.096 1.00 0.00 C ATOM 163 CG1 VAL A 11 2.257 -11.308 -4.489 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.783 -9.318 -4.752 1.00 0.00 C ATOM 0 HA VAL A 11 0.439 -9.430 -3.964 1.00 0.00 H new ATOM 0 HB VAL A 11 2.649 -9.815 -3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.128 -11.910 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.385 -11.684 -3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.078 -11.370 -5.563 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.624 -9.960 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.658 -9.309 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.976 -8.304 -4.401 1.00 0.00 H new ATOM 174 N HIS A 12 1.069 -7.396 -2.637 1.00 0.00 N ATOM 175 CA HIS A 12 1.135 -6.096 -1.992 1.00 0.00 C ATOM 176 C HIS A 12 2.345 -6.048 -1.056 1.00 0.00 C ATOM 177 O HIS A 12 2.968 -7.074 -0.788 1.00 0.00 O ATOM 178 CB HIS A 12 -0.180 -5.777 -1.278 1.00 0.00 C ATOM 179 CG HIS A 12 -0.487 -6.694 -0.117 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.278 -6.727 1.035 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.483 -7.610 0.055 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.242 -7.626 1.857 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.334 -8.172 1.248 1.00 0.00 N ATOM 0 H HIS A 12 0.732 -8.152 -2.041 1.00 0.00 H new ATOM 0 HA HIS A 12 1.271 -5.319 -2.744 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.145 -4.749 -0.917 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -0.996 -5.834 -1.998 1.00 0.00 H new ATOM 0 HD1 HIS A 12 1.103 -6.156 1.220 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.261 -7.839 -0.658 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.133 -7.882 2.837 1.00 0.00 H new ATOM 192 N GLN A 13 2.641 -4.845 -0.585 1.00 0.00 N ATOM 193 CA GLN A 13 3.764 -4.649 0.315 1.00 0.00 C ATOM 194 C GLN A 13 3.313 -3.906 1.575 1.00 0.00 C ATOM 195 O GLN A 13 2.767 -2.808 1.488 1.00 0.00 O ATOM 196 CB GLN A 13 4.903 -3.904 -0.384 1.00 0.00 C ATOM 197 CG GLN A 13 6.247 -4.585 -0.120 1.00 0.00 C ATOM 198 CD GLN A 13 7.206 -4.378 -1.294 1.00 0.00 C ATOM 199 OE1 GLN A 13 8.320 -3.907 -1.144 1.00 0.00 O ATOM 200 NE2 GLN A 13 6.711 -4.758 -2.469 1.00 0.00 N ATOM 0 H GLN A 13 2.122 -3.996 -0.810 1.00 0.00 H new ATOM 0 HA GLN A 13 4.142 -5.628 0.611 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.714 -3.868 -1.457 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.938 -2.873 -0.032 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.690 -4.183 0.791 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.092 -5.651 0.044 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.769 -5.145 -2.524 1.00 0.00 H new ATOM 0 HE22 GLN A 13 7.274 -4.662 -3.314 1.00 0.00 H new ATOM 209 N ALA A 14 3.558 -4.535 2.715 1.00 0.00 N ATOM 210 CA ALA A 14 3.184 -3.947 3.989 1.00 0.00 C ATOM 211 C ALA A 14 3.555 -2.462 3.989 1.00 0.00 C ATOM 212 O ALA A 14 4.310 -2.007 3.131 1.00 0.00 O ATOM 213 CB ALA A 14 3.861 -4.716 5.125 1.00 0.00 C ATOM 0 H ALA A 14 4.011 -5.446 2.782 1.00 0.00 H new ATOM 0 HA ALA A 14 2.107 -4.018 4.143 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.580 -4.274 6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.543 -5.758 5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.943 -4.664 5.005 1.00 0.00 H new ATOM 219 N ILE A 15 3.006 -1.748 4.961 1.00 0.00 N ATOM 220 CA ILE A 15 3.269 -0.325 5.084 1.00 0.00 C ATOM 221 C ILE A 15 4.779 -0.098 5.197 1.00 0.00 C ATOM 222 O ILE A 15 5.564 -1.032 5.045 1.00 0.00 O ATOM 223 CB ILE A 15 2.469 0.270 6.244 1.00 0.00 C ATOM 224 CG1 ILE A 15 2.185 1.756 6.011 1.00 0.00 C ATOM 225 CG2 ILE A 15 3.176 0.025 7.580 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.717 2.083 6.288 1.00 0.00 C ATOM 0 H ILE A 15 2.380 -2.129 5.671 1.00 0.00 H new ATOM 0 HA ILE A 15 2.932 0.203 4.192 1.00 0.00 H new ATOM 0 HB ILE A 15 1.506 -0.238 6.290 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.824 2.358 6.658 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.433 2.020 4.983 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.587 0.458 8.388 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.284 -1.047 7.743 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.162 0.490 7.561 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.542 3.145 6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.082 1.497 5.623 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.479 1.840 7.324 1.00 0.00 H new ATOM 238 N SER A 16 5.139 1.149 5.463 1.00 0.00 N ATOM 239 CA SER A 16 6.539 1.511 5.599 1.00 0.00 C ATOM 240 C SER A 16 6.754 2.297 6.894 1.00 0.00 C ATOM 241 O SER A 16 5.869 3.027 7.335 1.00 0.00 O ATOM 242 CB SER A 16 7.016 2.328 4.397 1.00 0.00 C ATOM 243 OG SER A 16 8.004 3.287 4.761 1.00 0.00 O ATOM 0 H SER A 16 4.485 1.921 5.588 1.00 0.00 H new ATOM 0 HA SER A 16 7.127 0.594 5.637 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.424 1.657 3.641 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.165 2.838 3.945 1.00 0.00 H new ATOM 0 HG SER A 16 8.283 3.787 3.966 1.00 0.00 H new ATOM 249 N PRO A 17 7.967 2.116 7.482 1.00 0.00 N ATOM 250 CA PRO A 17 8.309 2.799 8.717 1.00 0.00 C ATOM 251 C PRO A 17 8.616 4.276 8.460 1.00 0.00 C ATOM 252 O PRO A 17 8.213 5.142 9.235 1.00 0.00 O ATOM 253 CB PRO A 17 9.499 2.034 9.274 1.00 0.00 C ATOM 254 CG PRO A 17 10.068 1.243 8.108 1.00 0.00 C ATOM 255 CD PRO A 17 9.040 1.259 6.988 1.00 0.00 C ATOM 0 HA PRO A 17 7.487 2.808 9.433 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.244 2.716 9.684 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.193 1.371 10.083 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.007 1.682 7.771 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.286 0.219 8.412 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.466 1.651 6.065 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.676 0.255 6.770 1.00 0.00 H new ATOM 263 N ARG A 18 9.327 4.518 7.368 1.00 0.00 N ATOM 264 CA ARG A 18 9.693 5.875 7.000 1.00 0.00 C ATOM 265 C ARG A 18 8.445 6.681 6.633 1.00 0.00 C ATOM 266 O ARG A 18 8.395 7.890 6.852 1.00 0.00 O ATOM 267 CB ARG A 18 10.661 5.882 5.815 1.00 0.00 C ATOM 268 CG ARG A 18 12.093 5.601 6.275 1.00 0.00 C ATOM 269 CD ARG A 18 13.070 5.674 5.101 1.00 0.00 C ATOM 270 NE ARG A 18 14.365 6.230 5.554 1.00 0.00 N ATOM 271 CZ ARG A 18 15.346 6.619 4.728 1.00 0.00 C ATOM 272 NH1 ARG A 18 15.186 6.514 3.401 1.00 0.00 N ATOM 273 NH2 ARG A 18 16.487 7.112 5.228 1.00 0.00 N ATOM 0 H ARG A 18 9.659 3.798 6.727 1.00 0.00 H new ATOM 0 HA ARG A 18 10.184 6.330 7.860 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.355 5.131 5.087 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.620 6.849 5.313 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.382 6.323 7.039 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.144 4.614 6.734 1.00 0.00 H new ATOM 0 HD2 ARG A 18 13.219 4.680 4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.654 6.297 4.309 1.00 0.00 H new ATOM 0 HE ARG A 18 14.520 6.323 6.558 1.00 0.00 H new ATOM 0 HH11 ARG A 18 14.318 6.138 3.020 1.00 0.00 H new ATOM 0 HH12 ARG A 18 15.933 6.810 2.772 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.609 7.191 6.238 1.00 0.00 H new ATOM 0 HH22 ARG A 18 17.234 7.408 4.599 1.00 0.00 H new ATOM 287 N THR A 19 7.466 5.977 6.082 1.00 0.00 N ATOM 288 CA THR A 19 6.221 6.611 5.683 1.00 0.00 C ATOM 289 C THR A 19 5.367 6.930 6.912 1.00 0.00 C ATOM 290 O THR A 19 4.847 8.037 7.041 1.00 0.00 O ATOM 291 CB THR A 19 5.522 5.692 4.680 1.00 0.00 C ATOM 292 OG1 THR A 19 5.627 6.387 3.440 1.00 0.00 O ATOM 293 CG2 THR A 19 4.015 5.594 4.926 1.00 0.00 C ATOM 0 H THR A 19 7.510 4.974 5.903 1.00 0.00 H new ATOM 0 HA THR A 19 6.404 7.569 5.195 1.00 0.00 H new ATOM 0 HB THR A 19 5.963 4.697 4.732 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.200 5.860 2.732 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.568 4.930 4.186 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.834 5.198 5.925 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.567 6.584 4.842 1.00 0.00 H new ATOM 301 N LEU A 20 5.250 5.940 7.784 1.00 0.00 N ATOM 302 CA LEU A 20 4.468 6.101 8.999 1.00 0.00 C ATOM 303 C LEU A 20 5.126 7.160 9.886 1.00 0.00 C ATOM 304 O LEU A 20 4.438 7.980 10.493 1.00 0.00 O ATOM 305 CB LEU A 20 4.274 4.752 9.694 1.00 0.00 C ATOM 306 CG LEU A 20 3.168 3.859 9.127 1.00 0.00 C ATOM 307 CD1 LEU A 20 3.307 2.424 9.637 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.785 4.442 9.426 1.00 0.00 C ATOM 0 H LEU A 20 5.683 5.023 7.674 1.00 0.00 H new ATOM 0 HA LEU A 20 3.466 6.459 8.763 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.215 4.204 9.649 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.062 4.935 10.747 1.00 0.00 H new ATOM 0 HG LEU A 20 3.277 3.828 8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.509 1.810 9.219 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.272 2.021 9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.239 2.416 10.725 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.017 3.788 9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.650 4.523 10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.701 5.431 8.974 1.00 0.00 H new ATOM 320 N ASN A 21 6.449 7.108 9.934 1.00 0.00 N ATOM 321 CA ASN A 21 7.206 8.054 10.737 1.00 0.00 C ATOM 322 C ASN A 21 6.942 9.473 10.231 1.00 0.00 C ATOM 323 O ASN A 21 6.438 10.316 10.972 1.00 0.00 O ATOM 324 CB ASN A 21 8.709 7.786 10.630 1.00 0.00 C ATOM 325 CG ASN A 21 9.463 8.417 11.804 1.00 0.00 C ATOM 326 OD1 ASN A 21 9.162 9.511 12.250 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.455 7.667 12.275 1.00 0.00 N ATOM 0 H ASN A 21 7.016 6.426 9.430 1.00 0.00 H new ATOM 0 HA ASN A 21 6.892 7.943 11.775 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.890 6.711 10.612 1.00 0.00 H new ATOM 0 HB3 ASN A 21 9.088 8.189 9.691 1.00 0.00 H new ATOM 0 HD21 ASN A 21 11.018 7.999 13.058 1.00 0.00 H new ATOM 0 HD22 ASN A 21 10.653 6.759 11.854 1.00 0.00 H new ATOM 334 N ALA A 22 7.293 9.694 8.972 1.00 0.00 N ATOM 335 CA ALA A 22 7.099 10.997 8.360 1.00 0.00 C ATOM 336 C ALA A 22 5.641 11.426 8.534 1.00 0.00 C ATOM 337 O ALA A 22 5.365 12.572 8.885 1.00 0.00 O ATOM 338 CB ALA A 22 7.519 10.936 6.889 1.00 0.00 C ATOM 0 H ALA A 22 7.710 8.993 8.360 1.00 0.00 H new ATOM 0 HA ALA A 22 7.722 11.747 8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.374 11.913 6.428 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.570 10.656 6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.912 10.196 6.368 1.00 0.00 H new ATOM 344 N TRP A 23 4.746 10.483 8.279 1.00 0.00 N ATOM 345 CA TRP A 23 3.323 10.749 8.402 1.00 0.00 C ATOM 346 C TRP A 23 3.064 11.296 9.807 1.00 0.00 C ATOM 347 O TRP A 23 2.610 12.428 9.963 1.00 0.00 O ATOM 348 CB TRP A 23 2.501 9.497 8.087 1.00 0.00 C ATOM 349 CG TRP A 23 1.013 9.631 8.414 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.313 8.980 9.355 1.00 0.00 C ATOM 351 CD2 TRP A 23 0.063 10.498 7.761 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.012 9.363 9.354 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.169 10.316 8.355 1.00 0.00 C ATOM 354 CE3 TRP A 23 0.239 11.408 6.703 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.321 11.008 7.960 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -0.921 12.092 6.320 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.169 11.920 6.908 1.00 0.00 C ATOM 0 H TRP A 23 4.979 9.534 7.988 1.00 0.00 H new ATOM 0 HA TRP A 23 3.006 11.495 7.674 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.610 9.260 7.029 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.911 8.656 8.646 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.734 8.248 10.029 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.742 9.011 9.973 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.194 11.567 6.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.275 10.847 8.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.841 12.803 5.511 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.018 12.487 6.555 1.00 0.00 H new ATOM 368 N VAL A 24 3.365 10.465 10.796 1.00 0.00 N ATOM 369 CA VAL A 24 3.171 10.852 12.182 1.00 0.00 C ATOM 370 C VAL A 24 3.697 12.273 12.390 1.00 0.00 C ATOM 371 O VAL A 24 3.085 13.068 13.102 1.00 0.00 O ATOM 372 CB VAL A 24 3.833 9.828 13.108 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.689 10.241 14.574 1.00 0.00 C ATOM 374 CG2 VAL A 24 3.261 8.429 12.875 1.00 0.00 C ATOM 0 H VAL A 24 3.741 9.526 10.664 1.00 0.00 H new ATOM 0 HA VAL A 24 2.110 10.859 12.431 1.00 0.00 H new ATOM 0 HB VAL A 24 4.896 9.800 12.871 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.168 9.497 15.210 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.165 11.210 14.728 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.632 10.311 14.830 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.748 7.721 13.545 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.189 8.437 13.072 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.438 8.131 11.841 1.00 0.00 H new ATOM 384 N LYS A 25 4.827 12.551 11.755 1.00 0.00 N ATOM 385 CA LYS A 25 5.442 13.863 11.862 1.00 0.00 C ATOM 386 C LYS A 25 4.548 14.898 11.175 1.00 0.00 C ATOM 387 O LYS A 25 4.393 16.014 11.667 1.00 0.00 O ATOM 388 CB LYS A 25 6.872 13.830 11.319 1.00 0.00 C ATOM 389 CG LYS A 25 7.861 14.383 12.346 1.00 0.00 C ATOM 390 CD LYS A 25 8.651 13.254 13.010 1.00 0.00 C ATOM 391 CE LYS A 25 7.944 12.759 14.274 1.00 0.00 C ATOM 392 NZ LYS A 25 7.282 11.460 14.021 1.00 0.00 N ATOM 0 H LYS A 25 5.332 11.890 11.165 1.00 0.00 H new ATOM 0 HA LYS A 25 5.529 14.159 12.907 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.144 12.806 11.062 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.930 14.415 10.401 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.548 15.075 11.859 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.323 14.950 13.105 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.771 12.428 12.309 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.651 13.605 13.263 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.665 12.655 15.084 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.206 13.493 14.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 7.105 10.978 14.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.378 11.620 13.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.896 10.867 13.427 1.00 0.00 H new ATOM 406 N VAL A 26 3.982 14.489 10.048 1.00 0.00 N ATOM 407 CA VAL A 26 3.108 15.368 9.289 1.00 0.00 C ATOM 408 C VAL A 26 1.895 15.738 10.146 1.00 0.00 C ATOM 409 O VAL A 26 1.533 16.910 10.243 1.00 0.00 O ATOM 410 CB VAL A 26 2.724 14.706 7.965 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.434 15.309 7.404 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.863 14.809 6.949 1.00 0.00 C ATOM 0 H VAL A 26 4.112 13.562 9.643 1.00 0.00 H new ATOM 0 HA VAL A 26 3.623 16.295 9.037 1.00 0.00 H new ATOM 0 HB VAL A 26 2.543 13.649 8.160 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.183 14.821 6.462 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.623 15.161 8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.576 16.376 7.233 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.563 14.330 6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.090 15.859 6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.749 14.312 7.344 1.00 0.00 H new ATOM 422 N VAL A 27 1.301 14.717 10.747 1.00 0.00 N ATOM 423 CA VAL A 27 0.138 14.921 11.593 1.00 0.00 C ATOM 424 C VAL A 27 0.548 15.715 12.835 1.00 0.00 C ATOM 425 O VAL A 27 -0.183 16.599 13.280 1.00 0.00 O ATOM 426 CB VAL A 27 -0.506 13.574 11.931 1.00 0.00 C ATOM 427 CG1 VAL A 27 -1.945 13.761 12.417 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.452 12.626 10.731 1.00 0.00 C ATOM 0 H VAL A 27 1.604 13.746 10.665 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.618 15.506 11.068 1.00 0.00 H new ATOM 0 HB VAL A 27 0.065 13.123 12.742 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.379 12.789 12.650 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.949 14.384 13.311 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.533 14.243 11.636 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.916 11.676 10.997 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.988 13.070 9.892 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.587 12.456 10.448 1.00 0.00 H new ATOM 438 N GLU A 28 1.716 15.371 13.359 1.00 0.00 N ATOM 439 CA GLU A 28 2.231 16.041 14.542 1.00 0.00 C ATOM 440 C GLU A 28 2.469 17.525 14.250 1.00 0.00 C ATOM 441 O GLU A 28 2.389 18.358 15.151 1.00 0.00 O ATOM 442 CB GLU A 28 3.512 15.368 15.038 1.00 0.00 C ATOM 443 CG GLU A 28 3.754 15.674 16.517 1.00 0.00 C ATOM 444 CD GLU A 28 5.249 15.650 16.844 1.00 0.00 C ATOM 445 OE1 GLU A 28 6.031 16.046 15.953 1.00 0.00 O ATOM 446 OE2 GLU A 28 5.575 15.238 17.979 1.00 0.00 O ATOM 0 H GLU A 28 2.320 14.638 12.987 1.00 0.00 H new ATOM 0 HA GLU A 28 1.487 15.961 15.334 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.441 14.290 14.893 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.361 15.714 14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.340 16.652 16.762 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.231 14.943 17.134 1.00 0.00 H new ATOM 453 N GLU A 29 2.755 17.807 12.988 1.00 0.00 N ATOM 454 CA GLU A 29 3.005 19.175 12.566 1.00 0.00 C ATOM 455 C GLU A 29 1.685 19.886 12.258 1.00 0.00 C ATOM 456 O GLU A 29 1.490 21.037 12.645 1.00 0.00 O ATOM 457 CB GLU A 29 3.943 19.215 11.358 1.00 0.00 C ATOM 458 CG GLU A 29 4.877 20.425 11.429 1.00 0.00 C ATOM 459 CD GLU A 29 4.807 21.247 10.141 1.00 0.00 C ATOM 460 OE1 GLU A 29 3.878 22.079 10.048 1.00 0.00 O ATOM 461 OE2 GLU A 29 5.683 21.026 9.278 1.00 0.00 O ATOM 0 H GLU A 29 2.819 17.112 12.244 1.00 0.00 H new ATOM 0 HA GLU A 29 3.497 19.701 13.384 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.532 18.298 11.320 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.357 19.256 10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.604 21.050 12.279 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.901 20.090 11.596 1.00 0.00 H new ATOM 468 N LYS A 30 0.812 19.169 11.565 1.00 0.00 N ATOM 469 CA LYS A 30 -0.483 19.716 11.201 1.00 0.00 C ATOM 470 C LYS A 30 -1.559 19.117 12.109 1.00 0.00 C ATOM 471 O LYS A 30 -2.112 19.809 12.963 1.00 0.00 O ATOM 472 CB LYS A 30 -0.754 19.507 9.709 1.00 0.00 C ATOM 473 CG LYS A 30 0.416 20.016 8.864 1.00 0.00 C ATOM 474 CD LYS A 30 0.147 21.431 8.350 1.00 0.00 C ATOM 475 CE LYS A 30 0.824 21.662 6.998 1.00 0.00 C ATOM 476 NZ LYS A 30 1.338 23.046 6.906 1.00 0.00 N ATOM 0 H LYS A 30 0.977 18.214 11.246 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.497 20.795 11.357 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.918 18.448 9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.667 20.030 9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.329 20.009 9.459 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.580 19.344 8.021 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.927 21.589 8.254 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.513 22.160 9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.643 20.954 6.869 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.113 21.477 6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.795 23.186 5.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.550 23.717 7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.032 23.210 7.663 1.00 0.00 H new ATOM 490 N ALA A 31 -1.824 17.837 11.896 1.00 0.00 N ATOM 491 CA ALA A 31 -2.822 17.137 12.685 1.00 0.00 C ATOM 492 C ALA A 31 -4.203 17.352 12.061 1.00 0.00 C ATOM 493 O ALA A 31 -4.970 18.197 12.520 1.00 0.00 O ATOM 494 CB ALA A 31 -2.757 17.620 14.136 1.00 0.00 C ATOM 0 H ALA A 31 -1.364 17.266 11.187 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.625 16.065 12.689 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.506 17.095 14.728 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.766 17.418 14.543 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.952 18.692 14.172 1.00 0.00 H new ATOM 500 N PHE A 32 -4.476 16.573 11.024 1.00 0.00 N ATOM 501 CA PHE A 32 -5.750 16.669 10.332 1.00 0.00 C ATOM 502 C PHE A 32 -6.003 18.096 9.841 1.00 0.00 C ATOM 503 O PHE A 32 -6.707 18.865 10.494 1.00 0.00 O ATOM 504 CB PHE A 32 -6.836 16.289 11.340 1.00 0.00 C ATOM 505 CG PHE A 32 -7.013 14.781 11.527 1.00 0.00 C ATOM 506 CD1 PHE A 32 -5.998 14.035 12.041 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.185 14.185 11.177 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.162 12.636 12.213 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.348 12.785 11.350 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.334 12.040 11.864 1.00 0.00 C ATOM 0 H PHE A 32 -3.837 15.873 10.647 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.752 16.010 9.464 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.596 16.738 12.304 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.784 16.718 11.016 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.067 14.508 12.318 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.991 14.776 10.768 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.356 12.044 12.621 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.278 12.312 11.073 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.459 10.975 11.995 1.00 0.00 H new ATOM 520 N SER A 33 -5.413 18.407 8.697 1.00 0.00 N ATOM 521 CA SER A 33 -5.565 19.729 8.111 1.00 0.00 C ATOM 522 C SER A 33 -6.008 19.606 6.652 1.00 0.00 C ATOM 523 O SER A 33 -6.092 18.502 6.115 1.00 0.00 O ATOM 524 CB SER A 33 -4.263 20.527 8.207 1.00 0.00 C ATOM 525 OG SER A 33 -4.400 21.673 9.042 1.00 0.00 O ATOM 0 H SER A 33 -4.829 17.767 8.159 1.00 0.00 H new ATOM 0 HA SER A 33 -6.330 20.267 8.672 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.473 19.886 8.598 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.955 20.840 7.209 1.00 0.00 H new ATOM 0 HG SER A 33 -3.547 22.155 9.079 1.00 0.00 H new ATOM 531 N PRO A 34 -6.285 20.786 6.034 1.00 0.00 N ATOM 532 CA PRO A 34 -6.716 20.822 4.648 1.00 0.00 C ATOM 533 C PRO A 34 -5.541 20.563 3.701 1.00 0.00 C ATOM 534 O PRO A 34 -5.714 20.541 2.484 1.00 0.00 O ATOM 535 CB PRO A 34 -7.336 22.197 4.464 1.00 0.00 C ATOM 536 CG PRO A 34 -6.815 23.046 5.612 1.00 0.00 C ATOM 537 CD PRO A 34 -6.197 22.112 6.638 1.00 0.00 C ATOM 0 HA PRO A 34 -7.438 20.040 4.412 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -7.056 22.626 3.502 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.424 22.140 4.483 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -6.075 23.762 5.253 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.625 23.622 6.059 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.162 22.383 6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.735 22.152 7.585 1.00 0.00 H new ATOM 545 N GLU A 35 -4.373 20.375 4.297 1.00 0.00 N ATOM 546 CA GLU A 35 -3.170 20.120 3.524 1.00 0.00 C ATOM 547 C GLU A 35 -2.644 18.712 3.810 1.00 0.00 C ATOM 548 O GLU A 35 -1.534 18.367 3.406 1.00 0.00 O ATOM 549 CB GLU A 35 -2.100 21.175 3.809 1.00 0.00 C ATOM 550 CG GLU A 35 -1.854 22.053 2.581 1.00 0.00 C ATOM 551 CD GLU A 35 -2.813 23.246 2.560 1.00 0.00 C ATOM 552 OE1 GLU A 35 -4.036 22.991 2.596 1.00 0.00 O ATOM 553 OE2 GLU A 35 -2.300 24.385 2.507 1.00 0.00 O ATOM 0 H GLU A 35 -4.234 20.394 5.307 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.422 20.184 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.412 21.797 4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.171 20.686 4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.824 22.410 2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.983 21.462 1.675 1.00 0.00 H new ATOM 560 N VAL A 36 -3.465 17.938 4.505 1.00 0.00 N ATOM 561 CA VAL A 36 -3.095 16.576 4.851 1.00 0.00 C ATOM 562 C VAL A 36 -3.939 15.600 4.029 1.00 0.00 C ATOM 563 O VAL A 36 -3.523 14.468 3.784 1.00 0.00 O ATOM 564 CB VAL A 36 -3.234 16.363 6.359 1.00 0.00 C ATOM 565 CG1 VAL A 36 -3.168 14.875 6.711 1.00 0.00 C ATOM 566 CG2 VAL A 36 -2.172 17.155 7.125 1.00 0.00 C ATOM 0 H VAL A 36 -4.385 18.228 4.838 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.050 16.390 4.605 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.213 16.736 6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.269 14.751 7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.977 14.346 6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.211 14.467 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.293 16.986 8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.180 16.826 6.816 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.285 18.218 6.911 1.00 0.00 H new ATOM 576 N ILE A 37 -5.109 16.073 3.624 1.00 0.00 N ATOM 577 CA ILE A 37 -6.014 15.255 2.835 1.00 0.00 C ATOM 578 C ILE A 37 -5.333 14.874 1.518 1.00 0.00 C ATOM 579 O ILE A 37 -5.435 13.733 1.072 1.00 0.00 O ATOM 580 CB ILE A 37 -7.355 15.967 2.650 1.00 0.00 C ATOM 581 CG1 ILE A 37 -8.273 15.727 3.850 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.016 15.559 1.332 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.961 17.024 4.284 1.00 0.00 C ATOM 0 H ILE A 37 -5.451 17.012 3.828 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.242 14.326 3.357 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.168 17.039 2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.025 14.981 3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.694 15.323 4.680 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.968 16.080 1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.363 15.823 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.189 14.483 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.607 16.825 5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.207 17.760 4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.559 17.412 3.459 1.00 0.00 H new ATOM 595 N PRO A 38 -4.638 15.877 0.919 1.00 0.00 N ATOM 596 CA PRO A 38 -3.941 15.658 -0.336 1.00 0.00 C ATOM 597 C PRO A 38 -2.659 14.851 -0.119 1.00 0.00 C ATOM 598 O PRO A 38 -2.309 14.003 -0.938 1.00 0.00 O ATOM 599 CB PRO A 38 -3.681 17.050 -0.890 1.00 0.00 C ATOM 600 CG PRO A 38 -3.824 18.000 0.288 1.00 0.00 C ATOM 601 CD PRO A 38 -4.496 17.241 1.420 1.00 0.00 C ATOM 0 HA PRO A 38 -4.523 15.065 -1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.685 17.117 -1.327 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.392 17.296 -1.679 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.847 18.368 0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.417 18.870 0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.893 17.269 2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.465 17.675 1.667 1.00 0.00 H new ATOM 609 N MET A 39 -1.993 15.146 0.988 1.00 0.00 N ATOM 610 CA MET A 39 -0.758 14.459 1.324 1.00 0.00 C ATOM 611 C MET A 39 -1.017 12.984 1.634 1.00 0.00 C ATOM 612 O MET A 39 -0.190 12.126 1.331 1.00 0.00 O ATOM 613 CB MET A 39 -0.113 15.132 2.537 1.00 0.00 C ATOM 614 CG MET A 39 1.202 15.810 2.153 1.00 0.00 C ATOM 615 SD MET A 39 2.500 14.593 2.014 1.00 0.00 S ATOM 616 CE MET A 39 2.784 14.243 3.740 1.00 0.00 C ATOM 0 H MET A 39 -2.286 15.852 1.664 1.00 0.00 H new ATOM 0 HA MET A 39 -0.087 14.517 0.467 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.798 15.870 2.955 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.070 14.390 3.314 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.085 16.338 1.207 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.469 16.554 2.903 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.822 13.943 3.884 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.579 15.136 4.331 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.125 13.436 4.061 1.00 0.00 H new ATOM 626 N PHE A 40 -2.171 12.734 2.237 1.00 0.00 N ATOM 627 CA PHE A 40 -2.550 11.377 2.592 1.00 0.00 C ATOM 628 C PHE A 40 -2.987 10.588 1.357 1.00 0.00 C ATOM 629 O PHE A 40 -2.604 9.431 1.187 1.00 0.00 O ATOM 630 CB PHE A 40 -3.732 11.482 3.560 1.00 0.00 C ATOM 631 CG PHE A 40 -3.941 10.236 4.423 1.00 0.00 C ATOM 632 CD1 PHE A 40 -2.933 9.779 5.213 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.136 9.587 4.402 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.126 8.623 6.014 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.330 8.432 5.204 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.322 7.974 5.993 1.00 0.00 C ATOM 0 H PHE A 40 -2.855 13.448 2.488 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.702 10.859 3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.579 12.342 4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.641 11.673 2.989 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.985 10.296 5.231 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.937 9.950 3.775 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.324 8.259 6.640 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.279 7.917 5.187 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.470 7.095 6.603 1.00 0.00 H new ATOM 646 N SER A 41 -3.782 11.244 0.525 1.00 0.00 N ATOM 647 CA SER A 41 -4.274 10.618 -0.690 1.00 0.00 C ATOM 648 C SER A 41 -3.101 10.238 -1.595 1.00 0.00 C ATOM 649 O SER A 41 -3.115 9.181 -2.225 1.00 0.00 O ATOM 650 CB SER A 41 -5.240 11.543 -1.434 1.00 0.00 C ATOM 651 OG SER A 41 -4.566 12.369 -2.380 1.00 0.00 O ATOM 0 H SER A 41 -4.098 12.203 0.668 1.00 0.00 H new ATOM 0 HA SER A 41 -4.818 9.715 -0.413 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.993 10.944 -1.947 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.767 12.171 -0.715 1.00 0.00 H new ATOM 0 HG SER A 41 -3.895 12.914 -1.919 1.00 0.00 H new ATOM 657 N ALA A 42 -2.113 11.120 -1.633 1.00 0.00 N ATOM 658 CA ALA A 42 -0.934 10.889 -2.450 1.00 0.00 C ATOM 659 C ALA A 42 -0.121 9.740 -1.853 1.00 0.00 C ATOM 660 O ALA A 42 0.275 8.818 -2.565 1.00 0.00 O ATOM 661 CB ALA A 42 -0.124 12.183 -2.555 1.00 0.00 C ATOM 0 H ALA A 42 -2.105 11.996 -1.111 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.219 10.599 -3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.761 12.010 -3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.737 12.960 -3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.182 12.503 -1.559 1.00 0.00 H new ATOM 667 N LEU A 43 0.104 9.831 -0.550 1.00 0.00 N ATOM 668 CA LEU A 43 0.863 8.810 0.152 1.00 0.00 C ATOM 669 C LEU A 43 0.133 7.469 0.038 1.00 0.00 C ATOM 670 O LEU A 43 0.759 6.411 0.072 1.00 0.00 O ATOM 671 CB LEU A 43 1.136 9.241 1.594 1.00 0.00 C ATOM 672 CG LEU A 43 2.582 9.621 1.917 1.00 0.00 C ATOM 673 CD1 LEU A 43 2.670 11.066 2.415 1.00 0.00 C ATOM 674 CD2 LEU A 43 3.201 8.633 2.908 1.00 0.00 C ATOM 0 H LEU A 43 -0.226 10.596 0.038 1.00 0.00 H new ATOM 0 HA LEU A 43 1.843 8.680 -0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.497 10.093 1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.837 8.430 2.258 1.00 0.00 H new ATOM 0 HG LEU A 43 3.165 9.561 0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.708 11.311 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.295 11.740 1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.069 11.177 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 43 4.229 8.927 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.624 8.636 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.191 7.632 2.478 1.00 0.00 H new ATOM 686 N SER A 44 -1.184 7.558 -0.093 1.00 0.00 N ATOM 687 CA SER A 44 -2.005 6.366 -0.211 1.00 0.00 C ATOM 688 C SER A 44 -2.572 6.260 -1.628 1.00 0.00 C ATOM 689 O SER A 44 -3.730 5.886 -1.811 1.00 0.00 O ATOM 690 CB SER A 44 -3.141 6.376 0.815 1.00 0.00 C ATOM 691 OG SER A 44 -3.648 5.068 1.063 1.00 0.00 O ATOM 0 H SER A 44 -1.701 8.437 -0.120 1.00 0.00 H new ATOM 0 HA SER A 44 -1.378 5.497 -0.011 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.782 6.809 1.749 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.948 7.015 0.457 1.00 0.00 H new ATOM 0 HG SER A 44 -4.265 4.815 0.345 1.00 0.00 H new ATOM 697 N GLU A 45 -1.730 6.594 -2.595 1.00 0.00 N ATOM 698 CA GLU A 45 -2.133 6.541 -3.990 1.00 0.00 C ATOM 699 C GLU A 45 -2.808 5.203 -4.296 1.00 0.00 C ATOM 700 O GLU A 45 -3.873 5.168 -4.911 1.00 0.00 O ATOM 701 CB GLU A 45 -0.936 6.777 -4.915 1.00 0.00 C ATOM 702 CG GLU A 45 -1.389 7.340 -6.263 1.00 0.00 C ATOM 703 CD GLU A 45 -0.955 8.799 -6.421 1.00 0.00 C ATOM 704 OE1 GLU A 45 0.265 9.013 -6.587 1.00 0.00 O ATOM 705 OE2 GLU A 45 -1.854 9.666 -6.372 1.00 0.00 O ATOM 0 H GLU A 45 -0.770 6.902 -2.440 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.853 7.339 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.238 7.469 -4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.401 5.840 -5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.968 6.742 -7.071 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.474 7.268 -6.345 1.00 0.00 H new ATOM 712 N GLY A 46 -2.161 4.134 -3.855 1.00 0.00 N ATOM 713 CA GLY A 46 -2.685 2.798 -4.074 1.00 0.00 C ATOM 714 C GLY A 46 -2.292 1.859 -2.931 1.00 0.00 C ATOM 715 O GLY A 46 -1.616 0.856 -3.150 1.00 0.00 O ATOM 0 H GLY A 46 -1.277 4.167 -3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.771 2.839 -4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.307 2.406 -5.018 1.00 0.00 H new ATOM 719 N ALA A 47 -2.735 2.220 -1.734 1.00 0.00 N ATOM 720 CA ALA A 47 -2.438 1.424 -0.556 1.00 0.00 C ATOM 721 C ALA A 47 -3.567 0.416 -0.330 1.00 0.00 C ATOM 722 O ALA A 47 -4.689 0.624 -0.786 1.00 0.00 O ATOM 723 CB ALA A 47 -2.231 2.347 0.647 1.00 0.00 C ATOM 0 H ALA A 47 -3.297 3.053 -1.556 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.515 0.861 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.008 1.749 1.531 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.400 3.024 0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.137 2.927 0.821 1.00 0.00 H new ATOM 729 N THR A 48 -3.229 -0.654 0.375 1.00 0.00 N ATOM 730 CA THR A 48 -4.199 -1.695 0.667 1.00 0.00 C ATOM 731 C THR A 48 -5.057 -1.301 1.871 1.00 0.00 C ATOM 732 O THR A 48 -4.975 -0.172 2.353 1.00 0.00 O ATOM 733 CB THR A 48 -3.440 -3.009 0.865 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.173 -3.047 2.264 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.053 -2.985 0.221 1.00 0.00 C ATOM 0 H THR A 48 -2.296 -0.822 0.752 1.00 0.00 H new ATOM 0 HA THR A 48 -4.896 -1.829 -0.160 1.00 0.00 H new ATOM 0 HB THR A 48 -4.020 -3.831 0.446 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.684 -3.868 2.482 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.557 -3.941 0.390 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.152 -2.813 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.460 -2.185 0.664 1.00 0.00 H new ATOM 743 N PRO A 49 -5.881 -2.279 2.335 1.00 0.00 N ATOM 744 CA PRO A 49 -6.753 -2.046 3.473 1.00 0.00 C ATOM 745 C PRO A 49 -5.959 -2.047 4.782 1.00 0.00 C ATOM 746 O PRO A 49 -6.297 -1.325 5.718 1.00 0.00 O ATOM 747 CB PRO A 49 -7.791 -3.154 3.408 1.00 0.00 C ATOM 748 CG PRO A 49 -7.195 -4.230 2.516 1.00 0.00 C ATOM 749 CD PRO A 49 -6.004 -3.628 1.789 1.00 0.00 C ATOM 0 HA PRO A 49 -7.232 -1.067 3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.007 -3.546 4.402 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.732 -2.785 3.000 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.885 -5.089 3.110 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.937 -4.588 1.802 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.099 -4.210 1.962 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.167 -3.606 0.712 1.00 0.00 H new ATOM 757 N GLN A 50 -4.917 -2.866 4.803 1.00 0.00 N ATOM 758 CA GLN A 50 -4.073 -2.970 5.981 1.00 0.00 C ATOM 759 C GLN A 50 -3.144 -1.758 6.078 1.00 0.00 C ATOM 760 O GLN A 50 -2.842 -1.289 7.173 1.00 0.00 O ATOM 761 CB GLN A 50 -3.272 -4.275 5.967 1.00 0.00 C ATOM 762 CG GLN A 50 -2.361 -4.371 7.192 1.00 0.00 C ATOM 763 CD GLN A 50 -1.903 -5.813 7.423 1.00 0.00 C ATOM 764 OE1 GLN A 50 -1.725 -6.590 6.499 1.00 0.00 O ATOM 765 NE2 GLN A 50 -1.724 -6.125 8.703 1.00 0.00 N ATOM 0 H GLN A 50 -4.639 -3.463 4.024 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.713 -2.983 6.863 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.954 -5.125 5.949 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.673 -4.328 5.058 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -1.492 -3.727 7.055 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -2.891 -4.008 8.073 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -1.891 -5.426 9.427 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -1.419 -7.064 8.961 1.00 0.00 H new ATOM 774 N ASP A 51 -2.716 -1.286 4.916 1.00 0.00 N ATOM 775 CA ASP A 51 -1.828 -0.138 4.855 1.00 0.00 C ATOM 776 C ASP A 51 -2.590 1.114 5.295 1.00 0.00 C ATOM 777 O ASP A 51 -2.182 1.797 6.232 1.00 0.00 O ATOM 778 CB ASP A 51 -1.322 0.093 3.430 1.00 0.00 C ATOM 779 CG ASP A 51 -0.308 1.229 3.280 1.00 0.00 C ATOM 780 OD1 ASP A 51 -0.752 2.396 3.332 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.888 0.904 3.117 1.00 0.00 O ATOM 0 H ASP A 51 -2.968 -1.678 4.009 1.00 0.00 H new ATOM 0 HA ASP A 51 -0.980 -0.333 5.511 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.868 -0.829 3.068 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.177 0.302 2.786 1.00 0.00 H new ATOM 786 N LEU A 52 -3.685 1.377 4.596 1.00 0.00 N ATOM 787 CA LEU A 52 -4.509 2.535 4.902 1.00 0.00 C ATOM 788 C LEU A 52 -4.981 2.450 6.355 1.00 0.00 C ATOM 789 O LEU A 52 -4.942 3.440 7.083 1.00 0.00 O ATOM 790 CB LEU A 52 -5.649 2.664 3.891 1.00 0.00 C ATOM 791 CG LEU A 52 -5.429 3.665 2.756 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.537 3.555 1.706 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.292 5.090 3.299 1.00 0.00 C ATOM 0 H LEU A 52 -4.021 0.808 3.819 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.927 3.452 4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.832 1.683 3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.554 2.947 4.428 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.490 3.419 2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.357 4.277 0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.543 2.548 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.501 3.761 2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.136 5.782 2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.201 5.364 3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.441 5.140 3.978 1.00 0.00 H new ATOM 805 N ASN A 53 -5.415 1.256 6.733 1.00 0.00 N ATOM 806 CA ASN A 53 -5.894 1.029 8.086 1.00 0.00 C ATOM 807 C ASN A 53 -4.798 1.412 9.083 1.00 0.00 C ATOM 808 O ASN A 53 -5.073 2.036 10.106 1.00 0.00 O ATOM 809 CB ASN A 53 -6.240 -0.445 8.307 1.00 0.00 C ATOM 810 CG ASN A 53 -6.605 -0.709 9.769 1.00 0.00 C ATOM 811 OD1 ASN A 53 -7.639 -0.290 10.264 1.00 0.00 O ATOM 812 ND2 ASN A 53 -5.701 -1.426 10.432 1.00 0.00 N ATOM 0 H ASN A 53 -5.445 0.437 6.126 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.787 1.636 8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.074 -0.727 7.664 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.392 -1.068 8.022 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.853 -1.656 11.414 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -4.856 -1.746 9.958 1.00 0.00 H new ATOM 819 N THR A 54 -3.576 1.022 8.747 1.00 0.00 N ATOM 820 CA THR A 54 -2.437 1.317 9.600 1.00 0.00 C ATOM 821 C THR A 54 -2.279 2.827 9.777 1.00 0.00 C ATOM 822 O THR A 54 -2.344 3.336 10.895 1.00 0.00 O ATOM 823 CB THR A 54 -1.204 0.645 8.990 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.340 -0.726 9.356 1.00 0.00 O ATOM 825 CG2 THR A 54 0.097 1.084 9.666 1.00 0.00 C ATOM 0 H THR A 54 -3.351 0.505 7.897 1.00 0.00 H new ATOM 0 HA THR A 54 -2.581 0.918 10.604 1.00 0.00 H new ATOM 0 HB THR A 54 -1.155 0.874 7.925 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.881 -1.192 8.685 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.940 0.578 9.196 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.216 2.162 9.560 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.063 0.825 10.724 1.00 0.00 H new ATOM 833 N MET A 55 -2.077 3.505 8.657 1.00 0.00 N ATOM 834 CA MET A 55 -1.909 4.948 8.674 1.00 0.00 C ATOM 835 C MET A 55 -3.010 5.617 9.499 1.00 0.00 C ATOM 836 O MET A 55 -2.759 6.602 10.193 1.00 0.00 O ATOM 837 CB MET A 55 -1.948 5.484 7.241 1.00 0.00 C ATOM 838 CG MET A 55 -0.655 6.227 6.899 1.00 0.00 C ATOM 839 SD MET A 55 -0.398 6.221 5.132 1.00 0.00 S ATOM 840 CE MET A 55 -0.600 7.960 4.783 1.00 0.00 C ATOM 0 H MET A 55 -2.026 3.081 7.731 1.00 0.00 H new ATOM 0 HA MET A 55 -0.947 5.178 9.131 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.093 4.659 6.544 1.00 0.00 H new ATOM 0 HB3 MET A 55 -2.799 6.154 7.123 1.00 0.00 H new ATOM 0 HG2 MET A 55 -0.708 7.253 7.264 1.00 0.00 H new ATOM 0 HG3 MET A 55 0.190 5.754 7.399 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.481 8.106 4.158 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.723 8.507 5.718 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.281 8.331 4.259 1.00 0.00 H new ATOM 850 N LEU A 56 -4.206 5.056 9.397 1.00 0.00 N ATOM 851 CA LEU A 56 -5.346 5.586 10.126 1.00 0.00 C ATOM 852 C LEU A 56 -5.150 5.336 11.623 1.00 0.00 C ATOM 853 O LEU A 56 -5.366 6.231 12.439 1.00 0.00 O ATOM 854 CB LEU A 56 -6.651 5.010 9.572 1.00 0.00 C ATOM 855 CG LEU A 56 -7.410 5.899 8.584 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.643 6.035 7.268 1.00 0.00 C ATOM 857 CD2 LEU A 56 -8.834 5.384 8.367 1.00 0.00 C ATOM 0 H LEU A 56 -4.410 4.240 8.821 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.417 6.665 9.989 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.427 4.063 9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.311 4.786 10.410 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.490 6.897 9.014 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.204 6.672 6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.667 6.481 7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.510 5.050 6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.352 6.033 7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.797 4.370 7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.369 5.381 9.317 1.00 0.00 H new ATOM 869 N ASN A 57 -4.743 4.115 11.938 1.00 0.00 N ATOM 870 CA ASN A 57 -4.516 3.738 13.322 1.00 0.00 C ATOM 871 C ASN A 57 -3.391 4.596 13.903 1.00 0.00 C ATOM 872 O ASN A 57 -3.361 4.857 15.105 1.00 0.00 O ATOM 873 CB ASN A 57 -4.095 2.270 13.430 1.00 0.00 C ATOM 874 CG ASN A 57 -3.875 1.868 14.889 1.00 0.00 C ATOM 875 OD1 ASN A 57 -4.787 1.855 15.701 1.00 0.00 O ATOM 876 ND2 ASN A 57 -2.618 1.543 15.178 1.00 0.00 N ATOM 0 H ASN A 57 -4.565 3.375 11.259 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.446 3.889 13.869 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.861 1.635 12.986 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.179 2.108 12.862 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -2.369 1.262 16.126 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -1.903 1.575 14.451 1.00 0.00 H new ATOM 883 N THR A 58 -2.492 5.012 13.023 1.00 0.00 N ATOM 884 CA THR A 58 -1.368 5.836 13.433 1.00 0.00 C ATOM 885 C THR A 58 -1.818 7.282 13.652 1.00 0.00 C ATOM 886 O THR A 58 -1.272 7.984 14.501 1.00 0.00 O ATOM 887 CB THR A 58 -0.269 5.695 12.379 1.00 0.00 C ATOM 888 OG1 THR A 58 0.729 4.906 13.020 1.00 0.00 O ATOM 889 CG2 THR A 58 0.436 7.022 12.086 1.00 0.00 C ATOM 0 H THR A 58 -2.519 4.794 12.027 1.00 0.00 H new ATOM 0 HA THR A 58 -0.965 5.506 14.390 1.00 0.00 H new ATOM 0 HB THR A 58 -0.699 5.301 11.458 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.611 5.143 12.665 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.207 6.866 11.331 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.291 7.746 11.718 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.894 7.400 13.000 1.00 0.00 H new ATOM 897 N VAL A 59 -2.811 7.683 12.872 1.00 0.00 N ATOM 898 CA VAL A 59 -3.342 9.033 12.971 1.00 0.00 C ATOM 899 C VAL A 59 -3.487 9.412 14.445 1.00 0.00 C ATOM 900 O VAL A 59 -3.426 8.550 15.321 1.00 0.00 O ATOM 901 CB VAL A 59 -4.656 9.136 12.194 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.843 9.306 13.146 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.603 10.276 11.176 1.00 0.00 C ATOM 0 H VAL A 59 -3.262 7.098 12.169 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.656 9.748 12.518 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.796 8.204 11.646 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.765 9.377 12.569 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.899 8.447 13.815 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.712 10.215 13.733 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.549 10.327 10.637 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.429 11.219 11.694 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.793 10.096 10.470 1.00 0.00 H new ATOM 913 N GLY A 60 -3.676 10.703 14.676 1.00 0.00 N ATOM 914 CA GLY A 60 -3.830 11.208 16.029 1.00 0.00 C ATOM 915 C GLY A 60 -4.601 10.214 16.900 1.00 0.00 C ATOM 916 O GLY A 60 -4.207 9.940 18.033 1.00 0.00 O ATOM 0 H GLY A 60 -3.726 11.415 13.947 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.849 11.395 16.465 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.356 12.162 16.007 1.00 0.00 H new ATOM 920 N GLY A 61 -5.686 9.701 16.338 1.00 0.00 N ATOM 921 CA GLY A 61 -6.516 8.744 17.050 1.00 0.00 C ATOM 922 C GLY A 61 -7.693 9.440 17.734 1.00 0.00 C ATOM 923 O GLY A 61 -7.883 9.304 18.942 1.00 0.00 O ATOM 0 H GLY A 61 -6.009 9.930 15.398 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.888 7.992 16.354 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.916 8.220 17.794 1.00 0.00 H new ATOM 927 N HIS A 62 -8.454 10.171 16.933 1.00 0.00 N ATOM 928 CA HIS A 62 -9.608 10.889 17.446 1.00 0.00 C ATOM 929 C HIS A 62 -10.881 10.094 17.148 1.00 0.00 C ATOM 930 O HIS A 62 -11.157 9.767 15.995 1.00 0.00 O ATOM 931 CB HIS A 62 -9.654 12.313 16.889 1.00 0.00 C ATOM 932 CG HIS A 62 -8.295 12.898 16.584 1.00 0.00 C ATOM 933 ND1 HIS A 62 -8.046 13.674 15.466 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.116 12.813 17.264 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.771 14.033 15.482 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.196 13.498 16.597 1.00 0.00 N ATOM 0 H HIS A 62 -8.294 10.281 15.932 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.528 10.987 18.529 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.252 12.317 15.978 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.162 12.957 17.607 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -8.728 13.927 14.751 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.958 12.278 18.189 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.274 14.643 14.742 1.00 0.00 H new ATOM 945 N GLN A 63 -11.622 9.807 18.208 1.00 0.00 N ATOM 946 CA GLN A 63 -12.860 9.058 18.074 1.00 0.00 C ATOM 947 C GLN A 63 -13.847 9.816 17.186 1.00 0.00 C ATOM 948 O GLN A 63 -14.566 9.211 16.392 1.00 0.00 O ATOM 949 CB GLN A 63 -13.472 8.760 19.445 1.00 0.00 C ATOM 950 CG GLN A 63 -12.955 7.431 19.999 1.00 0.00 C ATOM 951 CD GLN A 63 -12.213 7.638 21.321 1.00 0.00 C ATOM 952 OE1 GLN A 63 -11.178 8.280 21.387 1.00 0.00 O ATOM 953 NE2 GLN A 63 -12.798 7.062 22.367 1.00 0.00 N ATOM 0 H GLN A 63 -11.389 10.079 19.163 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.634 8.104 17.598 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.230 9.566 20.138 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.558 8.726 19.363 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.790 6.747 20.150 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.288 6.965 19.273 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.664 6.538 22.242 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.380 7.144 23.294 1.00 0.00 H new ATOM 962 N ALA A 64 -13.853 11.131 17.350 1.00 0.00 N ATOM 963 CA ALA A 64 -14.740 11.979 16.574 1.00 0.00 C ATOM 964 C ALA A 64 -14.315 11.945 15.104 1.00 0.00 C ATOM 965 O ALA A 64 -15.145 11.747 14.219 1.00 0.00 O ATOM 966 CB ALA A 64 -14.728 13.396 17.151 1.00 0.00 C ATOM 0 H ALA A 64 -13.256 11.630 18.010 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.765 11.613 16.630 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.394 14.032 16.568 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.066 13.370 18.187 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.715 13.797 17.110 1.00 0.00 H new ATOM 972 N ALA A 65 -13.022 12.140 14.891 1.00 0.00 N ATOM 973 CA ALA A 65 -12.477 12.133 13.545 1.00 0.00 C ATOM 974 C ALA A 65 -12.829 10.810 12.862 1.00 0.00 C ATOM 975 O ALA A 65 -13.402 10.801 11.774 1.00 0.00 O ATOM 976 CB ALA A 65 -10.966 12.375 13.604 1.00 0.00 C ATOM 0 H ALA A 65 -12.336 12.304 15.628 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.913 12.936 12.951 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.557 12.370 12.594 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.770 13.341 14.070 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.494 11.587 14.191 1.00 0.00 H new ATOM 982 N MET A 66 -12.471 9.723 13.531 1.00 0.00 N ATOM 983 CA MET A 66 -12.742 8.397 13.002 1.00 0.00 C ATOM 984 C MET A 66 -14.245 8.180 12.810 1.00 0.00 C ATOM 985 O MET A 66 -14.660 7.463 11.900 1.00 0.00 O ATOM 986 CB MET A 66 -12.193 7.342 13.965 1.00 0.00 C ATOM 987 CG MET A 66 -10.704 7.095 13.717 1.00 0.00 C ATOM 988 SD MET A 66 -10.455 6.464 12.066 1.00 0.00 S ATOM 989 CE MET A 66 -9.019 7.408 11.585 1.00 0.00 C ATOM 0 H MET A 66 -11.996 9.734 14.434 1.00 0.00 H new ATOM 0 HA MET A 66 -12.254 8.306 12.032 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.345 7.669 14.994 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.745 6.410 13.842 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.147 8.022 13.848 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.318 6.385 14.448 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.059 7.612 10.515 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.002 8.350 12.134 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.117 6.840 11.812 1.00 0.00 H new ATOM 999 N GLN A 67 -15.018 8.813 13.679 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.465 8.698 13.616 1.00 0.00 C ATOM 1001 C GLN A 67 -16.981 9.222 12.274 1.00 0.00 C ATOM 1002 O GLN A 67 -17.682 8.513 11.555 1.00 0.00 O ATOM 1003 CB GLN A 67 -17.125 9.436 14.783 1.00 0.00 C ATOM 1004 CG GLN A 67 -17.927 8.471 15.657 1.00 0.00 C ATOM 1005 CD GLN A 67 -19.245 9.105 16.107 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -19.841 9.915 15.417 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -19.666 8.693 17.300 1.00 0.00 N ATOM 0 H GLN A 67 -14.670 9.408 14.431 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.730 7.644 13.699 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.362 9.929 15.385 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -17.782 10.217 14.400 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.131 7.555 15.102 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -17.338 8.190 16.530 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -19.119 8.012 17.827 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -20.536 9.058 17.688 1.00 0.00 H new ATOM 1016 N MET A 68 -16.613 10.460 11.978 1.00 0.00 N ATOM 1017 CA MET A 68 -17.030 11.087 10.736 1.00 0.00 C ATOM 1018 C MET A 68 -16.531 10.294 9.526 1.00 0.00 C ATOM 1019 O MET A 68 -17.266 10.103 8.558 1.00 0.00 O ATOM 1020 CB MET A 68 -16.479 12.514 10.673 1.00 0.00 C ATOM 1021 CG MET A 68 -17.301 13.458 11.553 1.00 0.00 C ATOM 1022 SD MET A 68 -16.814 15.149 11.255 1.00 0.00 S ATOM 1023 CE MET A 68 -15.226 15.163 12.069 1.00 0.00 C ATOM 0 H MET A 68 -16.031 11.045 12.577 1.00 0.00 H new ATOM 0 HA MET A 68 -18.120 11.107 10.710 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.439 12.521 10.999 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.493 12.868 9.642 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.363 13.334 11.341 1.00 0.00 H new ATOM 0 HG3 MET A 68 -17.155 13.209 12.604 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.639 16.006 11.706 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.370 15.257 13.145 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.698 14.234 11.853 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.285 9.853 9.621 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.679 9.085 8.547 1.00 0.00 C ATOM 1035 C LEU A 69 -15.457 7.782 8.356 1.00 0.00 C ATOM 1036 O LEU A 69 -15.589 7.292 7.235 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.186 8.876 8.814 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.350 8.418 7.618 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.039 9.202 7.533 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -12.111 6.907 7.662 1.00 0.00 C ATOM 0 H LEU A 69 -14.679 10.013 10.425 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.738 9.633 7.607 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.769 9.812 9.187 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.079 8.140 9.610 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.912 8.629 6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.464 8.857 6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.257 10.264 7.421 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.461 9.045 8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.514 6.608 6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.580 6.649 8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.068 6.386 7.639 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.952 7.258 9.467 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.715 6.020 9.436 1.00 0.00 C ATOM 1054 C LYS A 70 -18.020 6.250 8.672 1.00 0.00 C ATOM 1055 O LYS A 70 -18.362 5.482 7.773 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.919 5.481 10.853 1.00 0.00 C ATOM 1057 CG LYS A 70 -16.805 3.955 10.880 1.00 0.00 C ATOM 1058 CD LYS A 70 -16.592 3.446 12.307 1.00 0.00 C ATOM 1059 CE LYS A 70 -16.891 1.949 12.405 1.00 0.00 C ATOM 1060 NZ LYS A 70 -17.780 1.673 13.556 1.00 0.00 N ATOM 0 H LYS A 70 -15.840 7.667 10.395 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.164 5.246 8.902 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.177 5.917 11.522 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.899 5.783 11.223 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -17.709 3.512 10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.975 3.638 10.249 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -15.564 3.636 12.615 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.237 3.995 12.993 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -17.361 1.605 11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.960 1.393 12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.973 0.652 13.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -17.317 1.983 14.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.675 2.189 13.435 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.716 7.311 9.057 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.976 7.651 8.419 1.00 0.00 C ATOM 1076 C GLU A 71 -19.770 7.873 6.920 1.00 0.00 C ATOM 1077 O GLU A 71 -20.559 7.400 6.104 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.607 8.881 9.075 1.00 0.00 C ATOM 1079 CG GLU A 71 -22.132 8.757 9.118 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.784 10.113 9.401 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.456 10.689 10.460 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.595 10.540 8.553 1.00 0.00 O ATOM 0 H GLU A 71 -18.431 7.946 9.803 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.665 6.816 8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.219 8.997 10.087 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.327 9.777 8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.496 8.366 8.168 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.421 8.042 9.889 1.00 0.00 H new ATOM 1089 N THR A 72 -18.704 8.594 6.603 1.00 0.00 N ATOM 1090 CA THR A 72 -18.384 8.886 5.216 1.00 0.00 C ATOM 1091 C THR A 72 -18.200 7.588 4.427 1.00 0.00 C ATOM 1092 O THR A 72 -18.921 7.335 3.464 1.00 0.00 O ATOM 1093 CB THR A 72 -17.150 9.790 5.196 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.681 11.100 5.013 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.279 9.565 3.957 1.00 0.00 C ATOM 0 H THR A 72 -18.051 8.984 7.283 1.00 0.00 H new ATOM 0 HA THR A 72 -19.200 9.415 4.724 1.00 0.00 H new ATOM 0 HB THR A 72 -16.557 9.614 6.094 1.00 0.00 H new ATOM 0 HG1 THR A 72 -16.978 11.694 4.676 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.417 10.231 3.992 1.00 0.00 H new ATOM 0 HG22 THR A 72 -15.937 8.530 3.936 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.862 9.773 3.060 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.230 6.800 4.865 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.941 5.533 4.212 1.00 0.00 C ATOM 1105 C ILE A 73 -18.245 4.759 4.013 1.00 0.00 C ATOM 1106 O ILE A 73 -18.500 4.234 2.931 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.877 4.758 4.993 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.481 5.324 4.727 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.956 3.261 4.688 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.450 4.201 4.598 1.00 0.00 C ATOM 0 H ILE A 73 -16.633 7.013 5.664 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.516 5.702 3.223 1.00 0.00 H new ATOM 0 HB ILE A 73 -16.077 4.881 6.057 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.493 5.918 3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.195 5.993 5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -15.190 2.733 5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.939 2.884 4.969 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.795 3.098 3.622 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.466 4.630 4.409 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.423 3.624 5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.726 3.547 3.770 1.00 0.00 H new ATOM 1122 N ASN A 74 -19.035 4.711 5.076 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.307 4.009 5.032 1.00 0.00 C ATOM 1124 C ASN A 74 -21.147 4.557 3.876 1.00 0.00 C ATOM 1125 O ASN A 74 -21.840 3.801 3.196 1.00 0.00 O ATOM 1126 CB ASN A 74 -21.095 4.214 6.328 1.00 0.00 C ATOM 1127 CG ASN A 74 -22.235 3.201 6.442 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -23.317 3.381 5.908 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -21.934 2.127 7.166 1.00 0.00 N ATOM 0 H ASN A 74 -18.819 5.147 5.973 1.00 0.00 H new ATOM 0 HA ASN A 74 -20.102 2.947 4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.427 4.113 7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.499 5.226 6.356 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -22.628 1.392 7.301 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -21.009 2.038 7.586 1.00 0.00 H new ATOM 1136 N GLU A 75 -21.057 5.865 3.689 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.801 6.522 2.628 1.00 0.00 C ATOM 1138 C GLU A 75 -21.359 5.990 1.263 1.00 0.00 C ATOM 1139 O GLU A 75 -22.184 5.529 0.475 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.638 8.041 2.703 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.036 8.567 4.084 1.00 0.00 C ATOM 1142 CD GLU A 75 -23.133 9.628 3.971 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.785 10.765 3.587 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -24.294 9.278 4.271 1.00 0.00 O ATOM 0 H GLU A 75 -20.480 6.488 4.254 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.859 6.297 2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -20.603 8.310 2.492 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -22.253 8.515 1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -22.386 7.742 4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -21.164 8.992 4.581 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.058 6.073 1.024 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.496 5.606 -0.232 1.00 0.00 C ATOM 1153 C GLU A 76 -20.024 4.207 -0.561 1.00 0.00 C ATOM 1154 O GLU A 76 -20.444 3.948 -1.688 1.00 0.00 O ATOM 1155 CB GLU A 76 -17.967 5.619 -0.187 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.417 6.963 -0.668 1.00 0.00 C ATOM 1157 CD GLU A 76 -18.050 8.122 0.103 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -17.683 8.283 1.288 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -18.886 8.823 -0.508 1.00 0.00 O ATOM 0 H GLU A 76 -19.377 6.457 1.679 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.808 6.287 -1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.628 5.426 0.831 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.574 4.817 -0.811 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.335 6.984 -0.539 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.614 7.080 -1.734 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.983 3.343 0.442 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.451 1.978 0.273 1.00 0.00 C ATOM 1168 C ALA A 77 -21.912 1.997 -0.182 1.00 0.00 C ATOM 1169 O ALA A 77 -22.276 1.316 -1.140 1.00 0.00 O ATOM 1170 CB ALA A 77 -20.258 1.207 1.580 1.00 0.00 C ATOM 0 H ALA A 77 -19.633 3.562 1.375 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.873 1.466 -0.496 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.609 0.183 1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -19.201 1.198 1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.827 1.690 2.375 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.709 2.784 0.525 1.00 0.00 N ATOM 1177 CA ALA A 78 -24.122 2.901 0.206 1.00 0.00 C ATOM 1178 C ALA A 78 -24.278 3.252 -1.274 1.00 0.00 C ATOM 1179 O ALA A 78 -25.083 2.646 -1.979 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.769 3.939 1.125 1.00 0.00 C ATOM 0 H ALA A 78 -22.403 3.347 1.318 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.634 1.954 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.829 4.027 0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.656 3.627 2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.284 4.904 0.982 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.495 4.232 -1.702 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.536 4.672 -3.086 1.00 0.00 C ATOM 1188 C GLU A 79 -23.151 3.524 -4.020 1.00 0.00 C ATOM 1189 O GLU A 79 -23.627 3.454 -5.153 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.628 5.885 -3.303 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.184 7.121 -2.594 1.00 0.00 C ATOM 1192 CD GLU A 79 -22.053 7.988 -2.038 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -21.101 8.240 -2.807 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -22.167 8.381 -0.856 1.00 0.00 O ATOM 0 H GLU A 79 -22.829 4.733 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.556 4.977 -3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.628 5.666 -2.929 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.533 6.086 -4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.786 7.705 -3.291 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -23.844 6.813 -1.783 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.293 2.652 -3.512 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.838 1.510 -4.287 1.00 0.00 C ATOM 1203 C TRP A 80 -23.043 0.603 -4.544 1.00 0.00 C ATOM 1204 O TRP A 80 -23.225 0.107 -5.654 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.689 0.790 -3.579 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.520 0.431 -4.499 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -19.091 -0.788 -4.850 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.641 1.357 -5.174 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -18.005 -0.719 -5.698 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.723 0.627 -5.902 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.623 2.762 -5.169 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.720 1.218 -6.680 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.614 3.336 -5.952 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.682 2.617 -6.690 1.00 0.00 C ATOM 0 H TRP A 80 -21.901 2.713 -2.573 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.433 1.832 -5.246 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.321 1.422 -2.770 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -21.072 -0.122 -3.122 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.539 -1.710 -4.511 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -17.502 -1.510 -6.101 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.331 3.352 -4.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -16.013 0.626 -7.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.556 4.414 -5.985 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.932 3.135 -7.269 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.835 0.414 -3.499 1.00 0.00 N ATOM 1226 CA ASP A 81 -25.018 -0.424 -3.597 1.00 0.00 C ATOM 1227 C ASP A 81 -26.074 0.289 -4.444 1.00 0.00 C ATOM 1228 O ASP A 81 -26.642 -0.303 -5.362 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.621 -0.691 -2.217 1.00 0.00 C ATOM 1230 CG ASP A 81 -26.515 -1.930 -2.130 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -26.921 -2.413 -3.210 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.771 -2.366 -0.987 1.00 0.00 O ATOM 0 H ASP A 81 -23.681 0.827 -2.579 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.723 -1.370 -4.051 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.810 -0.796 -1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -26.203 0.180 -1.917 1.00 0.00 H new ATOM 1237 N ARG A 82 -26.306 1.549 -4.107 1.00 0.00 N ATOM 1238 CA ARG A 82 -27.283 2.348 -4.825 1.00 0.00 C ATOM 1239 C ARG A 82 -26.945 2.388 -6.317 1.00 0.00 C ATOM 1240 O ARG A 82 -27.813 2.170 -7.160 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.331 3.778 -4.282 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.691 4.080 -3.649 1.00 0.00 C ATOM 1243 CD ARG A 82 -28.876 3.297 -2.348 1.00 0.00 C ATOM 1244 NE ARG A 82 -30.284 2.862 -2.214 1.00 0.00 N ATOM 1245 CZ ARG A 82 -31.314 3.698 -2.027 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -31.100 5.019 -1.951 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -32.559 3.214 -1.917 1.00 0.00 N ATOM 0 H ARG A 82 -25.834 2.036 -3.346 1.00 0.00 H new ATOM 0 HA ARG A 82 -28.259 1.884 -4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.543 3.916 -3.542 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -27.137 4.484 -5.090 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.774 5.148 -3.450 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.487 3.823 -4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.216 2.429 -2.339 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.596 3.918 -1.497 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.483 1.863 -2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.153 5.388 -2.036 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -31.884 5.655 -1.809 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -32.722 2.209 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -33.343 3.851 -1.775 1.00 0.00 H new ATOM 1545 N SER A 102 -19.282 -2.520 0.906 1.00 0.00 N ATOM 1546 CA SER A 102 -19.030 -3.103 2.214 1.00 0.00 C ATOM 1547 C SER A 102 -17.822 -4.038 2.146 1.00 0.00 C ATOM 1548 O SER A 102 -17.106 -4.206 3.132 1.00 0.00 O ATOM 1549 CB SER A 102 -20.259 -3.860 2.724 1.00 0.00 C ATOM 1550 OG SER A 102 -20.647 -4.906 1.837 1.00 0.00 O ATOM 0 HA SER A 102 -18.817 -2.295 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.045 -4.279 3.707 1.00 0.00 H new ATOM 0 HB3 SER A 102 -21.088 -3.164 2.848 1.00 0.00 H new ATOM 0 HG SER A 102 -20.469 -4.634 0.913 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.629 -4.622 0.972 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.519 -5.535 0.764 1.00 0.00 C ATOM 1558 C ASP A 103 -15.216 -4.737 0.682 1.00 0.00 C ATOM 1559 O ASP A 103 -14.208 -5.127 1.270 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.681 -6.310 -0.546 1.00 0.00 C ATOM 1561 CG ASP A 103 -15.374 -6.786 -1.182 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -14.391 -6.925 -0.423 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -15.387 -7.000 -2.414 1.00 0.00 O ATOM 0 H ASP A 103 -18.223 -4.480 0.155 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.499 -6.236 1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.315 -7.178 -0.361 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.207 -5.678 -1.262 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.279 -3.635 -0.050 1.00 0.00 N ATOM 1569 CA ILE A 104 -14.117 -2.779 -0.215 1.00 0.00 C ATOM 1570 C ILE A 104 -13.656 -2.282 1.157 1.00 0.00 C ATOM 1571 O ILE A 104 -12.496 -1.908 1.328 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.418 -1.653 -1.208 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.920 -2.215 -2.539 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.201 -0.745 -1.392 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.647 -1.140 -3.349 1.00 0.00 C ATOM 0 H ILE A 104 -16.117 -3.315 -0.536 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.288 -3.340 -0.646 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.219 -1.039 -0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.079 -2.602 -3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.592 -3.053 -2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.441 0.046 -2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.929 -0.302 -0.434 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.364 -1.331 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.994 -1.566 -4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.501 -0.772 -2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.965 -0.315 -3.554 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.587 -2.293 2.099 1.00 0.00 N ATOM 1588 CA ALA A 105 -14.291 -1.849 3.450 1.00 0.00 C ATOM 1589 C ALA A 105 -13.522 -2.947 4.187 1.00 0.00 C ATOM 1590 O ALA A 105 -12.810 -2.672 5.151 1.00 0.00 O ATOM 1591 CB ALA A 105 -15.592 -1.471 4.160 1.00 0.00 C ATOM 0 H ALA A 105 -15.548 -2.603 1.953 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.660 -0.961 3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.370 -1.138 5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.084 -0.667 3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -16.250 -2.339 4.199 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.693 -4.170 3.705 1.00 0.00 N ATOM 1598 CA GLY A 106 -13.024 -5.311 4.305 1.00 0.00 C ATOM 1599 C GLY A 106 -13.748 -5.767 5.573 1.00 0.00 C ATOM 1600 O GLY A 106 -13.152 -6.404 6.439 1.00 0.00 O ATOM 0 H GLY A 106 -14.285 -4.395 2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.985 -6.132 3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.994 -5.048 4.545 1.00 0.00 H new ATOM 1604 N THR A 107 -15.025 -5.420 5.643 1.00 0.00 N ATOM 1605 CA THR A 107 -15.838 -5.785 6.792 1.00 0.00 C ATOM 1606 C THR A 107 -16.228 -7.262 6.721 1.00 0.00 C ATOM 1607 O THR A 107 -16.273 -7.946 7.743 1.00 0.00 O ATOM 1608 CB THR A 107 -17.041 -4.841 6.839 1.00 0.00 C ATOM 1609 OG1 THR A 107 -16.477 -3.576 7.178 1.00 0.00 O ATOM 1610 CG2 THR A 107 -17.984 -5.152 8.002 1.00 0.00 C ATOM 0 H THR A 107 -15.517 -4.890 4.923 1.00 0.00 H new ATOM 0 HA THR A 107 -15.281 -5.672 7.722 1.00 0.00 H new ATOM 0 HB THR A 107 -17.590 -4.906 5.899 1.00 0.00 H new ATOM 0 HG1 THR A 107 -17.188 -2.904 7.228 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.820 -4.453 7.989 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.360 -6.170 7.903 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.444 -5.055 8.944 1.00 0.00 H new ATOM 1618 N THR A 108 -16.500 -7.712 5.505 1.00 0.00 N ATOM 1619 CA THR A 108 -16.885 -9.096 5.288 1.00 0.00 C ATOM 1620 C THR A 108 -15.737 -9.874 4.642 1.00 0.00 C ATOM 1621 O THR A 108 -15.646 -11.092 4.789 1.00 0.00 O ATOM 1622 CB THR A 108 -18.168 -9.106 4.456 1.00 0.00 C ATOM 1623 OG1 THR A 108 -19.181 -8.705 5.375 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.584 -10.517 4.035 1.00 0.00 C ATOM 0 H THR A 108 -16.461 -7.142 4.660 1.00 0.00 H new ATOM 0 HA THR A 108 -17.089 -9.602 6.232 1.00 0.00 H new ATOM 0 HB THR A 108 -18.028 -8.490 3.568 1.00 0.00 H new ATOM 0 HG1 THR A 108 -20.047 -8.683 4.918 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.500 -10.466 3.447 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.792 -10.966 3.435 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.756 -11.126 4.923 1.00 0.00 H new ATOM 1632 N SER A 109 -14.887 -9.139 3.941 1.00 0.00 N ATOM 1633 CA SER A 109 -13.748 -9.744 3.272 1.00 0.00 C ATOM 1634 C SER A 109 -12.447 -9.267 3.920 1.00 0.00 C ATOM 1635 O SER A 109 -12.435 -8.266 4.634 1.00 0.00 O ATOM 1636 CB SER A 109 -13.748 -9.415 1.777 1.00 0.00 C ATOM 1637 OG SER A 109 -13.060 -8.198 1.499 1.00 0.00 O ATOM 0 H SER A 109 -14.964 -8.129 3.822 1.00 0.00 H new ATOM 0 HA SER A 109 -13.824 -10.826 3.378 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.279 -10.231 1.226 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.776 -9.340 1.422 1.00 0.00 H new ATOM 0 HG SER A 109 -13.667 -7.574 1.049 1.00 0.00 H new ATOM 1643 N THR A 110 -11.382 -10.009 3.649 1.00 0.00 N ATOM 1644 CA THR A 110 -10.078 -9.674 4.197 1.00 0.00 C ATOM 1645 C THR A 110 -9.215 -8.988 3.138 1.00 0.00 C ATOM 1646 O THR A 110 -9.671 -8.744 2.022 1.00 0.00 O ATOM 1647 CB THR A 110 -9.456 -10.958 4.751 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.332 -11.804 3.611 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.407 -11.718 5.678 1.00 0.00 C ATOM 0 H THR A 110 -11.396 -10.840 3.058 1.00 0.00 H new ATOM 0 HA THR A 110 -10.163 -8.958 5.014 1.00 0.00 H new ATOM 0 HB THR A 110 -8.542 -10.714 5.292 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.935 -12.659 3.880 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.916 -12.620 6.043 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.675 -11.084 6.523 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.308 -11.992 5.129 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.981 -8.695 3.525 1.00 0.00 N ATOM 1658 CA LEU A 111 -7.049 -8.042 2.622 1.00 0.00 C ATOM 1659 C LEU A 111 -6.843 -8.919 1.385 1.00 0.00 C ATOM 1660 O LEU A 111 -6.909 -8.433 0.257 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.750 -7.693 3.353 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.466 -7.814 2.531 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.259 -6.578 1.653 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -3.261 -8.084 3.434 1.00 0.00 C ATOM 0 H LEU A 111 -7.606 -8.898 4.452 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.457 -7.093 2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.827 -6.670 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.662 -8.340 4.225 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.566 -8.670 1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.339 -6.689 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.102 -6.471 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.188 -5.692 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.361 -8.166 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.146 -7.264 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.416 -9.015 3.979 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.596 -10.196 1.640 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.380 -11.145 0.561 1.00 0.00 C ATOM 1678 C GLN A 112 -7.526 -11.071 -0.449 1.00 0.00 C ATOM 1679 O GLN A 112 -7.293 -11.033 -1.657 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.220 -12.566 1.106 1.00 0.00 C ATOM 1681 CG GLN A 112 -4.756 -13.010 1.058 1.00 0.00 C ATOM 1682 CD GLN A 112 -4.561 -14.337 1.793 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -4.919 -15.400 1.313 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -3.977 -14.217 2.981 1.00 0.00 N ATOM 0 H GLN A 112 -6.541 -10.595 2.577 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.454 -10.880 0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.583 -12.609 2.133 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.832 -13.254 0.523 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.438 -13.115 0.021 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.125 -12.244 1.509 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.702 -13.296 3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.804 -15.046 3.550 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.740 -11.053 0.081 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.924 -10.984 -0.759 1.00 0.00 C ATOM 1695 C GLU A 113 -9.892 -9.718 -1.617 1.00 0.00 C ATOM 1696 O GLU A 113 -10.126 -9.776 -2.824 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.199 -11.044 0.084 1.00 0.00 C ATOM 1698 CG GLU A 113 -12.054 -12.252 -0.299 1.00 0.00 C ATOM 1699 CD GLU A 113 -13.072 -12.576 0.797 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -12.617 -12.951 1.900 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -14.280 -12.439 0.509 1.00 0.00 O ATOM 0 H GLU A 113 -8.930 -11.085 1.083 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.926 -11.849 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.938 -11.099 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.774 -10.129 -0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.575 -12.051 -1.235 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.412 -13.116 -0.470 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.601 -8.604 -0.962 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.536 -7.326 -1.651 1.00 0.00 C ATOM 1710 C GLN A 114 -8.497 -7.380 -2.773 1.00 0.00 C ATOM 1711 O GLN A 114 -8.701 -6.804 -3.840 1.00 0.00 O ATOM 1712 CB GLN A 114 -9.226 -6.191 -0.672 1.00 0.00 C ATOM 1713 CG GLN A 114 -10.497 -5.719 0.039 1.00 0.00 C ATOM 1714 CD GLN A 114 -10.187 -4.587 1.021 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -9.992 -3.442 0.646 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -10.153 -4.970 2.294 1.00 0.00 N ATOM 0 H GLN A 114 -9.408 -8.560 0.038 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.511 -7.124 -2.094 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.497 -6.530 0.064 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -8.773 -5.357 -1.208 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.225 -5.378 -0.697 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.951 -6.554 0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.326 -5.945 2.538 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -9.954 -4.289 3.026 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.406 -8.077 -2.493 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.335 -8.214 -3.466 1.00 0.00 C ATOM 1727 C ILE A 115 -6.853 -8.980 -4.684 1.00 0.00 C ATOM 1728 O ILE A 115 -6.526 -8.642 -5.820 1.00 0.00 O ATOM 1729 CB ILE A 115 -5.101 -8.848 -2.819 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.973 -7.826 -2.672 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -4.653 -10.089 -3.594 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.293 -6.810 -1.573 1.00 0.00 C ATOM 0 H ILE A 115 -7.240 -8.553 -1.606 1.00 0.00 H new ATOM 0 HA ILE A 115 -6.013 -7.234 -3.819 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.371 -9.175 -1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -3.041 -8.339 -2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.822 -7.307 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.775 -10.520 -3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.459 -10.823 -3.603 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -4.406 -9.809 -4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.475 -6.095 -1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.213 -6.281 -1.823 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.420 -7.329 -0.623 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.655 -9.998 -4.406 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.221 -10.816 -5.465 1.00 0.00 C ATOM 1746 C GLY A 116 -9.129 -9.984 -6.373 1.00 0.00 C ATOM 1747 O GLY A 116 -8.960 -9.982 -7.591 1.00 0.00 O ATOM 0 H GLY A 116 -7.926 -10.275 -3.462 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.419 -11.260 -6.055 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.790 -11.638 -5.030 1.00 0.00 H new ATOM 1751 N TRP A 117 -10.071 -9.297 -5.744 1.00 0.00 N ATOM 1752 CA TRP A 117 -11.006 -8.463 -6.480 1.00 0.00 C ATOM 1753 C TRP A 117 -10.197 -7.472 -7.318 1.00 0.00 C ATOM 1754 O TRP A 117 -10.573 -7.153 -8.445 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.994 -7.779 -5.534 1.00 0.00 C ATOM 1756 CG TRP A 117 -13.217 -8.630 -5.188 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -14.082 -9.211 -6.030 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.677 -8.977 -3.865 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -15.064 -9.903 -5.350 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.809 -9.756 -3.991 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -13.155 -8.643 -2.603 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.514 -10.267 -2.894 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.872 -9.160 -1.517 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -15.013 -9.946 -1.628 1.00 0.00 C ATOM 0 H TRP A 117 -10.207 -9.301 -4.733 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.617 -9.068 -7.150 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.475 -7.516 -4.612 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -12.330 -6.847 -5.988 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -14.019 -9.146 -7.106 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.834 -10.426 -5.767 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -12.271 -8.035 -2.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.397 -10.876 -3.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.513 -8.932 -0.524 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.511 -10.307 -0.740 1.00 0.00 H new ATOM 1775 N MET A 118 -9.099 -7.010 -6.735 1.00 0.00 N ATOM 1776 CA MET A 118 -8.233 -6.061 -7.414 1.00 0.00 C ATOM 1777 C MET A 118 -7.344 -6.767 -8.439 1.00 0.00 C ATOM 1778 O MET A 118 -6.765 -6.122 -9.312 1.00 0.00 O ATOM 1779 CB MET A 118 -7.357 -5.343 -6.385 1.00 0.00 C ATOM 1780 CG MET A 118 -7.170 -3.871 -6.757 1.00 0.00 C ATOM 1781 SD MET A 118 -5.579 -3.296 -6.189 1.00 0.00 S ATOM 1782 CE MET A 118 -5.829 -3.383 -4.424 1.00 0.00 C ATOM 0 H MET A 118 -8.790 -7.276 -5.800 1.00 0.00 H new ATOM 0 HA MET A 118 -8.857 -5.338 -7.940 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.814 -5.417 -5.398 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.385 -5.833 -6.324 1.00 0.00 H new ATOM 0 HG2 MET A 118 -7.246 -3.748 -7.837 1.00 0.00 H new ATOM 0 HG3 MET A 118 -7.963 -3.271 -6.311 1.00 0.00 H new ATOM 0 HE1 MET A 118 -4.951 -2.989 -3.912 1.00 0.00 H new ATOM 0 HE2 MET A 118 -6.704 -2.793 -4.151 1.00 0.00 H new ATOM 0 HE3 MET A 118 -5.985 -4.421 -4.129 1.00 0.00 H new ATOM 1792 N THR A 119 -7.263 -8.082 -8.300 1.00 0.00 N ATOM 1793 CA THR A 119 -6.454 -8.882 -9.203 1.00 0.00 C ATOM 1794 C THR A 119 -7.343 -9.792 -10.051 1.00 0.00 C ATOM 1795 O THR A 119 -6.878 -10.794 -10.589 1.00 0.00 O ATOM 1796 CB THR A 119 -5.426 -9.646 -8.366 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.491 -8.648 -7.967 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.596 -10.620 -9.204 1.00 0.00 C ATOM 0 H THR A 119 -7.745 -8.614 -7.575 1.00 0.00 H new ATOM 0 HA THR A 119 -5.915 -8.254 -9.912 1.00 0.00 H new ATOM 0 HB THR A 119 -5.938 -10.193 -7.574 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.779 -8.251 -7.118 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.882 -11.136 -8.562 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.256 -11.350 -9.673 1.00 0.00 H new ATOM 0 HG23 THR A 119 -4.058 -10.069 -9.975 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.609 -9.408 -10.146 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.568 -10.177 -10.921 1.00 0.00 C ATOM 1808 C HIS A 120 -10.038 -9.352 -12.120 1.00 0.00 C ATOM 1809 O HIS A 120 -9.775 -8.153 -12.194 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.723 -10.652 -10.037 1.00 0.00 C ATOM 1811 CG HIS A 120 -10.864 -12.154 -9.965 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -9.779 -13.011 -9.994 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -11.974 -12.941 -9.863 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -10.225 -14.255 -9.914 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -11.587 -14.210 -9.834 1.00 0.00 N ATOM 0 H HIS A 120 -8.992 -8.575 -9.699 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.091 -11.077 -11.309 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.580 -10.262 -9.029 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.654 -10.228 -10.414 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -12.994 -12.591 -9.814 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.618 -15.148 -9.912 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -12.205 -15.018 -9.764 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.726 -10.027 -13.028 1.00 0.00 N ATOM 1825 CA ASN A 121 -11.236 -9.370 -14.221 1.00 0.00 C ATOM 1826 C ASN A 121 -12.763 -9.305 -14.148 1.00 0.00 C ATOM 1827 O ASN A 121 -13.428 -10.337 -14.061 1.00 0.00 O ATOM 1828 CB ASN A 121 -10.856 -10.148 -15.482 1.00 0.00 C ATOM 1829 CG ASN A 121 -9.618 -9.541 -16.148 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -8.493 -9.734 -15.717 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -9.889 -8.800 -17.218 1.00 0.00 N ATOM 0 H ASN A 121 -10.943 -11.022 -12.963 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.802 -8.371 -14.269 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.662 -11.190 -15.226 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.691 -10.142 -16.183 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.131 -8.351 -17.733 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.855 -8.680 -17.524 1.00 0.00 H new ATOM 1838 N PRO A 122 -13.288 -8.052 -14.188 1.00 0.00 N ATOM 1839 CA PRO A 122 -12.429 -6.885 -14.292 1.00 0.00 C ATOM 1840 C PRO A 122 -11.739 -6.590 -12.958 1.00 0.00 C ATOM 1841 O PRO A 122 -12.140 -7.114 -11.919 1.00 0.00 O ATOM 1842 CB PRO A 122 -13.345 -5.760 -14.746 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.759 -6.223 -14.432 1.00 0.00 C ATOM 1844 CD PRO A 122 -14.706 -7.712 -14.135 1.00 0.00 C ATOM 0 HA PRO A 122 -11.613 -7.027 -15.000 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -13.113 -4.832 -14.224 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.225 -5.565 -15.812 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -15.159 -5.677 -13.577 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -15.422 -6.025 -15.275 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.130 -7.936 -13.156 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.277 -8.282 -14.868 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.686 -5.733 -13.032 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.935 -5.364 -11.843 1.00 0.00 C ATOM 1854 C PRO A 123 -10.725 -4.375 -10.983 1.00 0.00 C ATOM 1855 O PRO A 123 -11.025 -3.267 -11.422 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.630 -4.787 -12.366 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.885 -4.426 -13.820 1.00 0.00 C ATOM 1858 CD PRO A 123 -10.183 -5.095 -14.246 1.00 0.00 C ATOM 0 HA PRO A 123 -9.744 -6.211 -11.185 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.334 -3.909 -11.792 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.821 -5.512 -12.280 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.956 -3.345 -13.938 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.059 -4.761 -14.447 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.895 -4.367 -14.635 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -10.011 -5.826 -15.036 1.00 0.00 H new ATOM 1866 N ILE A 124 -11.038 -4.813 -9.772 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.786 -3.979 -8.846 1.00 0.00 C ATOM 1868 C ILE A 124 -10.825 -3.022 -8.137 1.00 0.00 C ATOM 1869 O ILE A 124 -9.902 -3.458 -7.453 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.607 -4.846 -7.889 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.797 -5.484 -8.611 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.045 -4.045 -6.662 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.672 -7.009 -8.630 1.00 0.00 C ATOM 0 H ILE A 124 -10.788 -5.734 -9.411 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.508 -3.365 -9.384 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.972 -5.658 -7.534 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.724 -5.198 -8.115 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.852 -5.107 -9.632 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.627 -4.685 -5.998 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.165 -3.679 -6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.656 -3.200 -6.978 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.530 -7.438 -9.148 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.756 -7.293 -9.148 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.642 -7.384 -7.607 1.00 0.00 H new ATOM 1885 N PRO A 125 -11.084 -1.701 -8.332 1.00 0.00 N ATOM 1886 CA PRO A 125 -10.253 -0.678 -7.719 1.00 0.00 C ATOM 1887 C PRO A 125 -10.551 -0.553 -6.225 1.00 0.00 C ATOM 1888 O PRO A 125 -10.745 0.552 -5.717 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.558 0.593 -8.495 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.881 0.343 -9.202 1.00 0.00 C ATOM 1891 CD PRO A 125 -12.170 -1.148 -9.137 1.00 0.00 C ATOM 0 HA PRO A 125 -9.190 -0.913 -7.769 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.628 1.451 -7.827 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.767 0.812 -9.212 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.682 0.908 -8.725 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.829 0.677 -10.238 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -13.140 -1.344 -8.681 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.190 -1.591 -10.133 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.579 -1.698 -5.561 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.851 -1.731 -4.134 1.00 0.00 C ATOM 1901 C VAL A 126 -9.889 -0.782 -3.415 1.00 0.00 C ATOM 1902 O VAL A 126 -10.247 -0.179 -2.403 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.768 -3.169 -3.617 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.541 -3.885 -4.183 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.766 -3.203 -2.088 1.00 0.00 C ATOM 0 H VAL A 126 -10.418 -2.612 -5.985 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.864 -1.385 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.655 -3.701 -3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.506 -4.905 -3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.603 -3.908 -5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.638 -3.353 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.706 -4.237 -1.747 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.907 -2.647 -1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.683 -2.750 -1.713 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.689 -0.677 -3.965 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.674 0.188 -3.390 1.00 0.00 C ATOM 1917 C GLY A 127 -8.033 1.662 -3.588 1.00 0.00 C ATOM 1918 O GLY A 127 -8.364 2.359 -2.631 1.00 0.00 O ATOM 0 H GLY A 127 -8.396 -1.178 -4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.570 -0.025 -2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.709 -0.020 -3.852 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.955 2.094 -4.839 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.268 3.472 -5.176 1.00 0.00 C ATOM 1924 C GLU A 128 -9.613 3.875 -4.568 1.00 0.00 C ATOM 1925 O GLU A 128 -9.813 5.034 -4.210 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.266 3.679 -6.692 1.00 0.00 C ATOM 1927 CG GLU A 128 -7.661 5.036 -7.058 1.00 0.00 C ATOM 1928 CD GLU A 128 -7.229 5.064 -8.526 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -8.054 4.653 -9.369 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -6.082 5.496 -8.771 1.00 0.00 O ATOM 0 H GLU A 128 -7.679 1.513 -5.631 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.495 4.114 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.697 2.882 -7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.285 3.616 -7.073 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.390 5.825 -6.874 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.802 5.240 -6.418 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.500 2.895 -4.471 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.820 3.133 -3.913 1.00 0.00 C ATOM 1939 C ILE A 129 -11.685 3.495 -2.433 1.00 0.00 C ATOM 1940 O ILE A 129 -12.128 4.561 -2.008 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.735 1.935 -4.173 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -13.030 1.784 -5.666 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.017 2.034 -3.343 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.299 0.321 -6.027 1.00 0.00 C ATOM 0 H ILE A 129 -10.330 1.935 -4.770 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.296 3.981 -4.406 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.214 1.032 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.894 2.393 -5.933 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.186 2.156 -6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.650 1.170 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.763 2.056 -2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.552 2.946 -3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.506 0.242 -7.094 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.424 -0.281 -5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.159 -0.041 -5.463 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.073 2.586 -1.688 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.874 2.797 -0.264 1.00 0.00 C ATOM 1958 C TYR A 130 -10.090 4.084 -0.003 1.00 0.00 C ATOM 1959 O TYR A 130 -10.392 4.821 0.934 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.052 1.604 0.228 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.320 1.221 1.685 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.615 1.187 2.162 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.268 0.909 2.522 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.868 0.826 3.533 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.522 0.549 3.893 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.810 0.525 4.331 1.00 0.00 C ATOM 1967 OH TYR A 130 -11.048 0.185 5.626 1.00 0.00 O ATOM 0 H TYR A 130 -10.709 1.702 -2.043 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.832 2.885 0.248 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.263 0.744 -0.408 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.993 1.834 0.113 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.438 1.431 1.507 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.255 0.935 2.149 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.876 0.795 3.918 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.708 0.303 4.559 1.00 0.00 H new ATOM 0 HH TYR A 130 -10.198 -0.005 6.076 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.097 4.315 -0.850 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.267 5.501 -0.723 1.00 0.00 C ATOM 1979 C LYS A 131 -9.143 6.749 -0.853 1.00 0.00 C ATOM 1980 O LYS A 131 -8.994 7.699 -0.086 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.111 5.455 -1.724 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.330 6.771 -1.721 1.00 0.00 C ATOM 1983 CD LYS A 131 -5.686 7.029 -3.085 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.731 7.476 -4.109 1.00 0.00 C ATOM 1985 NZ LYS A 131 -6.596 8.924 -4.389 1.00 0.00 N ATOM 0 H LYS A 131 -8.849 3.701 -1.626 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.804 5.538 0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.443 4.631 -1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.499 5.260 -2.724 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.998 7.594 -1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.559 6.739 -0.951 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.916 7.794 -2.989 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.193 6.122 -3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.611 6.908 -5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.732 7.264 -3.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.313 9.211 -5.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.733 9.462 -3.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -5.647 9.117 -4.768 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.038 6.705 -1.829 1.00 0.00 N ATOM 2000 CA ARG A 132 -10.938 7.820 -2.069 1.00 0.00 C ATOM 2001 C ARG A 132 -11.926 7.964 -0.909 1.00 0.00 C ATOM 2002 O ARG A 132 -12.272 9.079 -0.521 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.718 7.627 -3.372 1.00 0.00 C ATOM 2004 CG ARG A 132 -11.557 8.841 -4.291 1.00 0.00 C ATOM 2005 CD ARG A 132 -12.310 8.635 -5.607 1.00 0.00 C ATOM 2006 NE ARG A 132 -13.769 8.696 -5.371 1.00 0.00 N ATOM 2007 CZ ARG A 132 -14.516 7.645 -5.006 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -13.945 6.445 -4.834 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -15.834 7.794 -4.813 1.00 0.00 N ATOM 0 H ARG A 132 -10.159 5.915 -2.463 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.333 8.723 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.365 6.731 -3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.774 7.472 -3.149 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -11.931 9.734 -3.790 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.500 9.010 -4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.018 9.400 -6.326 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.044 7.671 -6.041 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.236 9.595 -5.494 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.942 6.332 -4.981 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -14.513 5.645 -4.556 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -16.269 8.707 -4.944 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -16.402 6.994 -4.535 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.349 6.823 -0.389 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.290 6.808 0.718 1.00 0.00 C ATOM 2025 C TRP A 133 -12.610 7.458 1.925 1.00 0.00 C ATOM 2026 O TRP A 133 -13.042 8.509 2.393 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.781 5.387 1.002 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.569 4.758 -0.148 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.890 5.311 -1.327 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.127 3.428 -0.184 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.611 4.437 -2.115 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.760 3.256 -1.398 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.099 2.405 0.780 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.411 2.071 -1.761 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -15.754 1.226 0.401 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.395 1.038 -0.817 1.00 0.00 C ATOM 0 H TRP A 133 -12.058 5.901 -0.713 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.184 7.380 0.472 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.922 4.755 1.228 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.409 5.402 1.893 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.619 6.314 -1.622 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -15.969 4.624 -3.052 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.611 2.519 1.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.899 1.960 -2.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -15.761 0.407 1.104 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -16.879 0.098 -1.035 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.557 6.804 2.392 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.812 7.305 3.536 1.00 0.00 C ATOM 2049 C ILE A 134 -10.599 8.812 3.379 1.00 0.00 C ATOM 2050 O ILE A 134 -10.862 9.579 4.304 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.513 6.516 3.717 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.788 5.139 4.323 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.498 7.312 4.540 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.531 4.268 4.300 1.00 0.00 C ATOM 0 H ILE A 134 -11.202 5.932 2.000 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.379 7.156 4.455 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.073 6.353 2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.137 5.253 5.349 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.586 4.646 3.768 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.584 6.729 4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.270 8.248 4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.916 7.527 5.523 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.755 3.295 4.737 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.199 4.136 3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.743 4.752 4.877 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.125 9.191 2.202 1.00 0.00 N ATOM 2067 CA ILE A 135 -9.874 10.593 1.912 1.00 0.00 C ATOM 2068 C ILE A 135 -11.190 11.369 1.987 1.00 0.00 C ATOM 2069 O ILE A 135 -11.209 12.527 2.400 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.148 10.742 0.573 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.631 10.771 0.772 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.650 11.970 -0.189 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.157 9.548 1.559 1.00 0.00 C ATOM 0 H ILE A 135 -9.908 8.552 1.437 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.207 11.023 2.660 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.376 9.869 -0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.134 10.799 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.348 11.681 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.118 12.053 -1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.718 11.868 -0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.472 12.866 0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.075 9.594 1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.637 9.537 2.537 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.420 8.641 1.015 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.259 10.699 1.582 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.577 11.311 1.599 1.00 0.00 C ATOM 2087 C LEU A 136 -13.887 11.805 3.013 1.00 0.00 C ATOM 2088 O LEU A 136 -14.317 12.943 3.197 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.623 10.344 1.041 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.647 10.947 0.077 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -15.975 9.971 -1.054 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -16.902 11.400 0.825 1.00 0.00 C ATOM 0 H LEU A 136 -12.239 9.738 1.240 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.602 12.183 0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.104 9.534 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.160 9.898 1.878 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.207 11.833 -0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.705 10.424 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.066 9.739 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.388 9.054 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.614 11.825 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.355 10.545 1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.632 12.154 1.565 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.657 10.925 3.976 1.00 0.00 N ATOM 2105 CA GLY A 137 -13.906 11.258 5.369 1.00 0.00 C ATOM 2106 C GLY A 137 -12.972 12.373 5.842 1.00 0.00 C ATOM 2107 O GLY A 137 -13.422 13.356 6.429 1.00 0.00 O ATOM 0 H GLY A 137 -13.301 9.982 3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.943 11.571 5.492 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.764 10.373 5.989 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.689 12.183 5.569 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.688 13.161 5.960 1.00 0.00 C ATOM 2113 C LEU A 138 -11.174 14.561 5.581 1.00 0.00 C ATOM 2114 O LEU A 138 -11.102 15.486 6.389 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.326 12.800 5.364 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.447 11.876 6.209 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.166 11.501 5.461 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.151 12.499 7.575 1.00 0.00 C ATOM 0 H LEU A 138 -11.320 11.366 5.082 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.549 13.154 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.489 12.327 4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.776 13.723 5.180 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.997 10.952 6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.560 10.844 6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.423 10.987 4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.602 12.405 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.525 11.822 8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.631 13.447 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.087 12.673 8.106 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.658 14.673 4.353 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.156 15.944 3.857 1.00 0.00 C ATOM 2132 C ASN A 139 -13.364 16.374 4.691 1.00 0.00 C ATOM 2133 O ASN A 139 -13.451 17.526 5.118 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.605 15.829 2.399 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.237 17.088 1.612 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -11.161 17.208 1.049 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -13.188 18.018 1.602 1.00 0.00 N ATOM 0 H ASN A 139 -11.716 13.903 3.686 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.349 16.673 3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -12.138 14.958 1.938 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.683 15.672 2.358 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.039 18.895 1.103 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -14.067 17.854 2.094 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.266 15.427 4.901 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.466 15.694 5.676 1.00 0.00 C ATOM 2146 C LYS A 140 -15.068 16.216 7.058 1.00 0.00 C ATOM 2147 O LYS A 140 -15.754 17.063 7.627 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.362 14.455 5.721 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.838 14.842 5.631 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.547 14.617 6.967 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.133 13.206 7.047 1.00 0.00 C ATOM 2152 NZ LYS A 140 -19.202 12.751 8.453 1.00 0.00 N ATOM 0 H LYS A 140 -14.190 14.473 4.548 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.062 16.472 5.200 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.107 13.787 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.182 13.905 6.645 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -17.926 15.889 5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.325 14.254 4.853 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -17.844 14.769 7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -19.342 15.352 7.089 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.130 13.195 6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.519 12.518 6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -18.564 11.941 8.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -18.914 13.527 9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -20.176 12.465 8.678 1.00 0.00 H new ATOM 2166 N ILE A 141 -13.961 15.686 7.560 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.464 16.088 8.864 1.00 0.00 C ATOM 2168 C ILE A 141 -12.922 17.516 8.781 1.00 0.00 C ATOM 2169 O ILE A 141 -13.258 18.360 9.611 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.445 15.072 9.385 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.094 13.703 9.596 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.760 15.583 10.655 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.067 12.580 9.441 1.00 0.00 C ATOM 0 H ILE A 141 -13.395 14.982 7.086 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.273 16.097 9.594 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.670 14.948 8.629 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.541 13.658 10.589 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.901 13.564 8.877 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.041 14.842 11.004 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.242 16.517 10.438 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.509 15.754 11.428 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.554 11.617 9.596 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.640 12.613 8.439 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.274 12.708 10.178 1.00 0.00 H new ATOM 2185 N VAL A 142 -12.093 17.742 7.774 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.500 19.054 7.573 1.00 0.00 C ATOM 2187 C VAL A 142 -12.613 20.089 7.395 1.00 0.00 C ATOM 2188 O VAL A 142 -12.459 21.244 7.787 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.528 19.013 6.392 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -10.482 20.362 5.672 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -9.130 18.587 6.848 1.00 0.00 C ATOM 0 H VAL A 142 -11.817 17.039 7.088 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.918 19.349 8.446 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.892 18.268 5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.784 20.305 4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.476 20.609 5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -10.154 21.135 6.367 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.458 18.566 5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.755 19.298 7.585 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.180 17.594 7.294 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.709 19.638 6.802 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.847 20.510 6.567 1.00 0.00 C ATOM 2203 C ARG A 143 -15.417 21.007 7.898 1.00 0.00 C ATOM 2204 O ARG A 143 -15.712 22.192 8.045 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.946 19.784 5.789 1.00 0.00 C ATOM 2206 CG ARG A 143 -15.954 20.214 4.321 1.00 0.00 C ATOM 2207 CD ARG A 143 -17.033 19.467 3.535 1.00 0.00 C ATOM 2208 NE ARG A 143 -18.329 20.168 3.665 1.00 0.00 N ATOM 2209 CZ ARG A 143 -19.201 19.958 4.661 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -18.921 19.066 5.620 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -20.355 20.641 4.697 1.00 0.00 N ATOM 0 H ARG A 143 -13.833 18.679 6.477 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.500 21.358 5.976 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.793 18.707 5.855 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.916 19.996 6.239 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.129 21.288 4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.977 20.022 3.877 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.750 19.401 2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.123 18.446 3.906 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.575 20.855 2.952 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.044 18.546 5.593 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.585 18.907 6.378 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.569 21.320 3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.019 20.481 5.455 1.00 0.00 H new ATOM 2225 N MET A 144 -15.554 20.078 8.831 1.00 0.00 N ATOM 2226 CA MET A 144 -16.084 20.407 10.144 1.00 0.00 C ATOM 2227 C MET A 144 -15.011 21.056 11.020 1.00 0.00 C ATOM 2228 O MET A 144 -15.326 21.685 12.029 1.00 0.00 O ATOM 2229 CB MET A 144 -16.595 19.135 10.822 1.00 0.00 C ATOM 2230 CG MET A 144 -17.470 19.472 12.031 1.00 0.00 C ATOM 2231 SD MET A 144 -16.463 19.587 13.499 1.00 0.00 S ATOM 2232 CE MET A 144 -15.946 17.886 13.656 1.00 0.00 C ATOM 0 H MET A 144 -15.307 19.096 8.705 1.00 0.00 H new ATOM 0 HA MET A 144 -16.902 21.116 10.018 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.167 18.543 10.108 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.750 18.523 11.139 1.00 0.00 H new ATOM 0 HG2 MET A 144 -17.991 20.415 11.862 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.234 18.705 12.163 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.806 17.644 14.710 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.709 17.233 13.232 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.007 17.740 13.122 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.765 20.882 10.603 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.644 21.443 11.337 1.00 0.00 C ATOM 2244 C TYR A 145 -12.404 22.902 10.941 1.00 0.00 C ATOM 2245 O TYR A 145 -12.196 23.757 11.801 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.422 20.611 10.942 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.662 20.019 12.131 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -11.275 19.093 12.949 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.364 20.411 12.384 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -10.560 18.535 14.068 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -8.648 19.854 13.503 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.282 18.944 14.289 1.00 0.00 C ATOM 2253 OH TYR A 145 -8.607 18.417 15.346 1.00 0.00 O ATOM 0 H TYR A 145 -13.507 20.360 9.765 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.837 21.419 12.410 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.743 19.800 10.289 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.741 21.236 10.363 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.291 18.786 12.750 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.884 21.136 11.743 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.028 17.809 14.716 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.631 20.152 13.713 1.00 0.00 H new ATOM 0 HH TYR A 145 -7.705 18.799 15.382 1.00 0.00 H new