USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1144 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 NoAdj-H: A 98 HIS HD1 : A 98 HIS ND1 : A 97 GLU OE2 :(H bumps) USER MOD Set 1.1: A 110 SER OG : rot 13:sc= -5.18! USER MOD Set 1.2: A 114 HIS : no HD1:sc= -11.2! C(o=-16!,f=-28!) USER MOD Set 2.1: A 107 SER OG : rot -84:sc= 0.508 USER MOD Set 2.2: A 108 THR OG1 : rot 180:sc= -0.172 USER MOD Set 3.1: A 72 GLN : amide:sc= -0.247 K(o=-5.2,f=-7.3!) USER MOD Set 3.2: A 78 SER OG : rot 180:sc= -0.0268 USER MOD Set 3.3: A 81 HIS : no HD1:sc= -4.94! C(o=-5.2!,f=-10!) USER MOD Single : A 15 SER OG : rot 116:sc= -0.525 USER MOD Single : A 24 GLN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 31 HIS : no HD1:sc=-0.00172 X(o=-0.0017,f=-0.11) USER MOD Single : A 36 HIS :FLIP no HD1:sc= -11.6! C(o=-12!,f=-12!) USER MOD Single : A 41 ASN : amide:sc= -2.11 K(o=-2.1,f=-9!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 170:sc= -0.0275 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 169:sc= -1.16 (180deg=-1.81) USER MOD Single : A 52 MET CE :methyl 166:sc= -2.5 (180deg=-3.13!) USER MOD Single : A 55 SER OG : rot 140:sc= -0.0183 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -3.06 K(o=-3.1,f=-8.3!) USER MOD Single : A 68 SER OG : rot 180:sc= 0.0651 USER MOD Single : A 70 ASN : amide:sc= -3.02 K(o=-3,f=-8!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -56:sc= -1.21 USER MOD Single : A 91 THR OG1 : rot -39:sc= 1.07 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= -0.151 X(o=-0.15,f=0) USER MOD Single : A 121 HIS :FLIP no HD1:sc= -1.64 F(o=-2.2,f=-1.6) USER MOD Single : A 122 SER OG : rot -89:sc= -0.327 USER MOD Single : A 123 SER OG : rot 180:sc= -0.916 USER MOD Single : A 126 SER OG : rot -79:sc= 0.68 USER MOD Single : A 132 SER OG : rot 51:sc= -0.0835 USER MOD Single : A 135 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.38) USER MOD Single : A 136 HIS :FLIP no HD1:sc= -0.749 F(o=-1.3,f=-0.75) USER MOD Single : A 140 SER OG : rot 180:sc= -0.125 USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 150 GLN : amide:sc= -2.42! C(o=-2.4!,f=-4.5!) USER MOD Single : A 154 GLN : amide:sc= -16.1! C(o=-16!,f=-26!) USER MOD Single : A 155 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.032) USER MOD Single : A 157 MET CE :methyl -166:sc= -3.84! (180deg=-4.26!) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 HIS : no HD1:sc= -6.14! C(o=-6.1!,f=-7.5!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -23.833 -2.995 -0.252 1.00 0.00 N ATOM 134 CA VAL A 10 -22.880 -1.898 -0.355 1.00 0.00 C ATOM 135 C VAL A 10 -21.469 -2.424 -0.599 1.00 0.00 C ATOM 136 O VAL A 10 -20.591 -1.690 -1.054 1.00 0.00 O ATOM 137 CB VAL A 10 -22.885 -1.033 0.922 1.00 0.00 C ATOM 138 CG1 VAL A 10 -21.665 -0.124 0.966 1.00 0.00 C ATOM 139 CG2 VAL A 10 -24.167 -0.219 1.010 1.00 0.00 C ATOM 0 HA VAL A 10 -23.186 -1.283 -1.201 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.841 -1.698 1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -21.691 0.476 1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -20.759 -0.730 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.670 0.534 0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -24.153 0.385 1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -24.244 0.434 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -25.024 -0.892 1.035 1.00 0.00 H new ATOM 149 N GLY A 11 -21.257 -3.699 -0.293 1.00 0.00 N ATOM 150 CA GLY A 11 -19.951 -4.300 -0.485 1.00 0.00 C ATOM 151 C GLY A 11 -19.375 -4.014 -1.858 1.00 0.00 C ATOM 152 O GLY A 11 -18.163 -4.088 -2.058 1.00 0.00 O ATOM 0 H GLY A 11 -21.966 -4.327 0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -19.267 -3.926 0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -20.027 -5.378 -0.344 1.00 0.00 H new ATOM 156 N ASP A 12 -20.247 -3.685 -2.805 1.00 0.00 N ATOM 157 CA ASP A 12 -19.821 -3.386 -4.167 1.00 0.00 C ATOM 158 C ASP A 12 -20.159 -1.947 -4.540 1.00 0.00 C ATOM 159 O ASP A 12 -20.394 -1.636 -5.708 1.00 0.00 O ATOM 160 CB ASP A 12 -20.485 -4.348 -5.151 1.00 0.00 C ATOM 161 CG ASP A 12 -21.964 -4.526 -4.874 1.00 0.00 C ATOM 162 OD1 ASP A 12 -22.731 -3.569 -5.111 1.00 0.00 O ATOM 163 OD2 ASP A 12 -22.355 -5.620 -4.419 1.00 0.00 O ATOM 0 H ASP A 12 -21.254 -3.619 -2.654 1.00 0.00 H new ATOM 0 HA ASP A 12 -18.739 -3.511 -4.219 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -20.350 -3.975 -6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -19.989 -5.317 -5.099 1.00 0.00 H new ATOM 168 N ARG A 13 -20.181 -1.072 -3.541 1.00 0.00 N ATOM 169 CA ARG A 13 -20.493 0.336 -3.765 1.00 0.00 C ATOM 170 C ARG A 13 -19.255 1.206 -3.573 1.00 0.00 C ATOM 171 O ARG A 13 -18.662 1.681 -4.541 1.00 0.00 O ATOM 172 CB ARG A 13 -21.601 0.793 -2.816 1.00 0.00 C ATOM 173 CG ARG A 13 -21.796 2.300 -2.790 1.00 0.00 C ATOM 174 CD ARG A 13 -23.266 2.678 -2.901 1.00 0.00 C ATOM 175 NE ARG A 13 -23.899 2.092 -4.081 1.00 0.00 N ATOM 176 CZ ARG A 13 -24.582 0.948 -4.070 1.00 0.00 C ATOM 177 NH1 ARG A 13 -24.712 0.253 -2.947 1.00 0.00 N ATOM 178 NH2 ARG A 13 -25.135 0.497 -5.187 1.00 0.00 N ATOM 0 H ARG A 13 -19.987 -1.312 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.837 0.445 -4.794 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -22.538 0.319 -3.109 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -21.370 0.447 -1.808 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -21.385 2.704 -1.865 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -21.240 2.753 -3.611 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -23.793 2.347 -2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -23.358 3.763 -2.942 1.00 0.00 H new ATOM 0 HE ARG A 13 -23.813 2.589 -4.967 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -24.288 0.594 -2.084 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -25.236 -0.622 -2.946 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.037 1.026 -6.054 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -25.658 -0.379 -5.180 1.00 0.00 H new ATOM 192 N LEU A 14 -18.869 1.409 -2.318 1.00 0.00 N ATOM 193 CA LEU A 14 -17.700 2.222 -2.002 1.00 0.00 C ATOM 194 C LEU A 14 -16.415 1.504 -2.401 1.00 0.00 C ATOM 195 O LEU A 14 -15.452 2.133 -2.838 1.00 0.00 O ATOM 196 CB LEU A 14 -17.674 2.559 -0.509 1.00 0.00 C ATOM 197 CG LEU A 14 -16.283 2.820 0.074 1.00 0.00 C ATOM 198 CD1 LEU A 14 -15.540 1.510 0.285 1.00 0.00 C ATOM 199 CD2 LEU A 14 -15.490 3.747 -0.834 1.00 0.00 C ATOM 0 H LEU A 14 -19.347 1.023 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.767 3.149 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.293 3.440 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.133 1.738 0.041 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.400 3.307 1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.553 1.714 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.101 0.881 0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.433 0.995 -0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.504 3.922 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.381 3.288 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.016 4.697 -0.933 1.00 0.00 H new ATOM 211 N SER A 15 -16.411 0.183 -2.255 1.00 0.00 N ATOM 212 CA SER A 15 -15.244 -0.618 -2.606 1.00 0.00 C ATOM 213 C SER A 15 -14.876 -0.416 -4.071 1.00 0.00 C ATOM 214 O SER A 15 -13.700 -0.319 -4.420 1.00 0.00 O ATOM 215 CB SER A 15 -15.514 -2.099 -2.334 1.00 0.00 C ATOM 216 OG SER A 15 -14.563 -2.633 -1.429 1.00 0.00 O ATOM 0 H SER A 15 -17.201 -0.354 -1.897 1.00 0.00 H new ATOM 0 HA SER A 15 -14.407 -0.292 -1.988 1.00 0.00 H new ATOM 0 HB2 SER A 15 -16.517 -2.220 -1.925 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.482 -2.656 -3.271 1.00 0.00 H new ATOM 0 HG SER A 15 -15.015 -2.908 -0.604 1.00 0.00 H new ATOM 222 N GLY A 16 -15.893 -0.351 -4.924 1.00 0.00 N ATOM 223 CA GLY A 16 -15.661 -0.158 -6.343 1.00 0.00 C ATOM 224 C GLY A 16 -15.226 1.258 -6.669 1.00 0.00 C ATOM 225 O GLY A 16 -14.345 1.467 -7.504 1.00 0.00 O ATOM 0 H GLY A 16 -16.874 -0.429 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -14.897 -0.857 -6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.573 -0.391 -6.893 1.00 0.00 H new ATOM 229 N ALA A 17 -15.845 2.231 -6.010 1.00 0.00 N ATOM 230 CA ALA A 17 -15.518 3.634 -6.233 1.00 0.00 C ATOM 231 C ALA A 17 -14.115 3.955 -5.733 1.00 0.00 C ATOM 232 O ALA A 17 -13.327 4.594 -6.430 1.00 0.00 O ATOM 233 CB ALA A 17 -16.541 4.530 -5.552 1.00 0.00 C ATOM 0 H ALA A 17 -16.576 2.074 -5.317 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.546 3.822 -7.306 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.284 5.575 -5.727 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -17.531 4.327 -5.960 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.542 4.332 -4.480 1.00 0.00 H new ATOM 239 N ALA A 18 -13.807 3.507 -4.519 1.00 0.00 N ATOM 240 CA ALA A 18 -12.496 3.747 -3.928 1.00 0.00 C ATOM 241 C ALA A 18 -11.386 3.296 -4.869 1.00 0.00 C ATOM 242 O ALA A 18 -10.372 3.976 -5.024 1.00 0.00 O ATOM 243 CB ALA A 18 -12.381 3.030 -2.591 1.00 0.00 C ATOM 0 H ALA A 18 -14.447 2.977 -3.927 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.387 4.819 -3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.397 3.218 -2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.150 3.399 -1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.513 1.958 -2.740 1.00 0.00 H new ATOM 249 N ALA A 19 -11.587 2.143 -5.497 1.00 0.00 N ATOM 250 CA ALA A 19 -10.608 1.596 -6.425 1.00 0.00 C ATOM 251 C ALA A 19 -10.597 2.377 -7.734 1.00 0.00 C ATOM 252 O ALA A 19 -9.637 2.307 -8.502 1.00 0.00 O ATOM 253 CB ALA A 19 -10.894 0.125 -6.682 1.00 0.00 C ATOM 0 H ALA A 19 -12.422 1.569 -5.379 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.620 1.688 -5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.155 -0.273 -7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.842 -0.425 -5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.891 0.018 -7.110 1.00 0.00 H new ATOM 259 N ARG A 20 -11.669 3.123 -7.982 1.00 0.00 N ATOM 260 CA ARG A 20 -11.778 3.917 -9.200 1.00 0.00 C ATOM 261 C ARG A 20 -10.859 5.132 -9.135 1.00 0.00 C ATOM 262 O ARG A 20 -10.398 5.630 -10.163 1.00 0.00 O ATOM 263 CB ARG A 20 -13.224 4.368 -9.414 1.00 0.00 C ATOM 264 CG ARG A 20 -14.161 3.238 -9.808 1.00 0.00 C ATOM 265 CD ARG A 20 -15.064 3.639 -10.962 1.00 0.00 C ATOM 266 NE ARG A 20 -16.478 3.548 -10.607 1.00 0.00 N ATOM 267 CZ ARG A 20 -17.460 3.510 -11.502 1.00 0.00 C ATOM 268 NH1 ARG A 20 -17.183 3.556 -12.797 1.00 0.00 N ATOM 269 NH2 ARG A 20 -18.722 3.426 -11.100 1.00 0.00 N ATOM 0 H ARG A 20 -12.472 3.194 -7.357 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.473 3.294 -10.041 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.591 4.831 -8.498 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.246 5.134 -10.189 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.577 2.361 -10.089 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.770 2.953 -8.950 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -14.832 4.659 -11.267 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.863 2.997 -11.820 1.00 0.00 H new ATOM 0 HE ARG A 20 -16.725 3.512 -9.618 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -16.214 3.621 -13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -17.939 3.527 -13.482 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -18.939 3.391 -10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -19.475 3.397 -11.787 1.00 0.00 H new ATOM 283 N GLY A 21 -10.596 5.602 -7.921 1.00 0.00 N ATOM 284 CA GLY A 21 -9.730 6.753 -7.742 1.00 0.00 C ATOM 285 C GLY A 21 -10.429 8.062 -8.051 1.00 0.00 C ATOM 286 O GLY A 21 -10.062 8.762 -8.995 1.00 0.00 O ATOM 0 H GLY A 21 -10.967 5.207 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.366 6.773 -6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.857 6.650 -8.387 1.00 0.00 H new ATOM 290 N ASP A 22 -11.436 8.396 -7.251 1.00 0.00 N ATOM 291 CA ASP A 22 -12.185 9.631 -7.440 1.00 0.00 C ATOM 292 C ASP A 22 -12.356 10.364 -6.114 1.00 0.00 C ATOM 293 O ASP A 22 -13.304 10.111 -5.371 1.00 0.00 O ATOM 294 CB ASP A 22 -13.555 9.335 -8.054 1.00 0.00 C ATOM 295 CG ASP A 22 -14.078 7.965 -7.668 1.00 0.00 C ATOM 296 OD1 ASP A 22 -13.492 7.340 -6.760 1.00 0.00 O ATOM 297 OD2 ASP A 22 -15.074 7.519 -8.273 1.00 0.00 O ATOM 0 H ASP A 22 -11.752 7.828 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.623 10.270 -8.121 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.266 10.096 -7.733 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -13.486 9.402 -9.140 1.00 0.00 H new ATOM 302 N VAL A 23 -11.430 11.271 -5.821 1.00 0.00 N ATOM 303 CA VAL A 23 -11.480 12.037 -4.583 1.00 0.00 C ATOM 304 C VAL A 23 -12.838 12.704 -4.411 1.00 0.00 C ATOM 305 O VAL A 23 -13.229 13.065 -3.303 1.00 0.00 O ATOM 306 CB VAL A 23 -10.380 13.114 -4.544 1.00 0.00 C ATOM 307 CG1 VAL A 23 -10.645 14.186 -5.591 1.00 0.00 C ATOM 308 CG2 VAL A 23 -10.278 13.726 -3.155 1.00 0.00 C ATOM 0 H VAL A 23 -10.637 11.493 -6.424 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.316 11.335 -3.766 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.426 12.641 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.858 14.938 -5.549 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.660 13.731 -6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.608 14.657 -5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -9.495 14.485 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.230 14.185 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.035 12.948 -2.431 1.00 0.00 H new ATOM 318 N GLN A 24 -13.554 12.863 -5.518 1.00 0.00 N ATOM 319 CA GLN A 24 -14.872 13.483 -5.493 1.00 0.00 C ATOM 320 C GLN A 24 -15.910 12.535 -4.895 1.00 0.00 C ATOM 321 O GLN A 24 -16.594 12.876 -3.930 1.00 0.00 O ATOM 322 CB GLN A 24 -15.295 13.890 -6.905 1.00 0.00 C ATOM 323 CG GLN A 24 -14.516 15.072 -7.460 1.00 0.00 C ATOM 324 CD GLN A 24 -15.277 16.378 -7.344 1.00 0.00 C ATOM 325 OE1 GLN A 24 -15.552 17.040 -8.343 1.00 0.00 O ATOM 326 NE2 GLN A 24 -15.620 16.755 -6.118 1.00 0.00 N ATOM 0 H GLN A 24 -13.243 12.571 -6.444 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.813 14.373 -4.866 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -15.169 13.037 -7.572 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.357 14.136 -6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -13.568 15.160 -6.929 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -14.278 14.886 -8.507 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -15.371 16.174 -5.317 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -16.133 17.625 -5.977 1.00 0.00 H new ATOM 335 N GLU A 25 -16.026 11.349 -5.485 1.00 0.00 N ATOM 336 CA GLU A 25 -16.987 10.352 -5.022 1.00 0.00 C ATOM 337 C GLU A 25 -16.543 9.709 -3.710 1.00 0.00 C ATOM 338 O GLU A 25 -17.375 9.295 -2.901 1.00 0.00 O ATOM 339 CB GLU A 25 -17.179 9.272 -6.087 1.00 0.00 C ATOM 340 CG GLU A 25 -16.131 8.173 -6.038 1.00 0.00 C ATOM 341 CD GLU A 25 -15.520 8.009 -4.661 1.00 0.00 C ATOM 342 OE1 GLU A 25 -15.988 8.684 -3.719 1.00 0.00 O ATOM 343 OE2 GLU A 25 -14.575 7.203 -4.523 1.00 0.00 O ATOM 0 H GLU A 25 -15.466 11.054 -6.285 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.933 10.863 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.166 8.826 -5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.158 9.738 -7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -16.584 7.230 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -15.342 8.396 -6.757 1.00 0.00 H new ATOM 350 N VAL A 26 -15.232 9.617 -3.505 1.00 0.00 N ATOM 351 CA VAL A 26 -14.695 9.013 -2.291 1.00 0.00 C ATOM 352 C VAL A 26 -15.296 9.648 -1.040 1.00 0.00 C ATOM 353 O VAL A 26 -15.690 8.949 -0.107 1.00 0.00 O ATOM 354 CB VAL A 26 -13.156 9.123 -2.235 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.724 10.489 -1.722 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.575 8.014 -1.370 1.00 0.00 C ATOM 0 H VAL A 26 -14.526 9.951 -4.161 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.970 7.959 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.770 9.009 -3.248 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.636 10.539 -1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.105 11.264 -2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.121 10.643 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.489 8.106 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.973 8.095 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.846 7.045 -1.790 1.00 0.00 H new ATOM 366 N ARG A 27 -15.365 10.976 -1.025 1.00 0.00 N ATOM 367 CA ARG A 27 -15.923 11.698 0.112 1.00 0.00 C ATOM 368 C ARG A 27 -17.441 11.560 0.153 1.00 0.00 C ATOM 369 O ARG A 27 -18.023 11.289 1.202 1.00 0.00 O ATOM 370 CB ARG A 27 -15.535 13.177 0.052 1.00 0.00 C ATOM 371 CG ARG A 27 -14.109 13.414 -0.420 1.00 0.00 C ATOM 372 CD ARG A 27 -13.473 14.603 0.284 1.00 0.00 C ATOM 373 NE ARG A 27 -14.466 15.454 0.937 1.00 0.00 N ATOM 374 CZ ARG A 27 -15.274 16.280 0.280 1.00 0.00 C ATOM 375 NH1 ARG A 27 -15.205 16.367 -1.041 1.00 0.00 N ATOM 376 NH2 ARG A 27 -16.149 17.021 0.945 1.00 0.00 N ATOM 0 H ARG A 27 -15.042 11.573 -1.787 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.511 11.261 1.021 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.221 13.697 -0.616 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.659 13.617 1.042 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.512 12.521 -0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.106 13.584 -1.497 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.760 14.245 1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.911 15.193 -0.440 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.543 15.412 1.953 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.531 15.800 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.826 17.001 -1.543 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.203 16.958 1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.769 17.655 0.440 1.00 0.00 H new ATOM 390 N ARG A 28 -18.077 11.750 -0.998 1.00 0.00 N ATOM 391 CA ARG A 28 -19.528 11.648 -1.094 1.00 0.00 C ATOM 392 C ARG A 28 -20.016 10.315 -0.539 1.00 0.00 C ATOM 393 O ARG A 28 -21.108 10.227 0.022 1.00 0.00 O ATOM 394 CB ARG A 28 -19.978 11.805 -2.547 1.00 0.00 C ATOM 395 CG ARG A 28 -19.326 12.979 -3.261 1.00 0.00 C ATOM 396 CD ARG A 28 -20.336 14.069 -3.579 1.00 0.00 C ATOM 397 NE ARG A 28 -21.313 13.638 -4.575 1.00 0.00 N ATOM 398 CZ ARG A 28 -22.360 14.369 -4.944 1.00 0.00 C ATOM 399 NH1 ARG A 28 -22.562 15.562 -4.403 1.00 0.00 N ATOM 400 NH2 ARG A 28 -23.204 13.906 -5.856 1.00 0.00 N ATOM 0 H ARG A 28 -17.611 11.975 -1.877 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.964 12.451 -0.499 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.751 10.888 -3.090 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.060 11.930 -2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.531 13.389 -2.638 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.861 12.632 -4.184 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -20.854 14.360 -2.665 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -19.812 14.953 -3.944 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.185 12.725 -5.012 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -21.913 15.921 -3.702 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -23.366 16.121 -4.687 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -23.050 12.989 -6.275 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -24.007 14.467 -6.139 1.00 0.00 H new ATOM 414 N LEU A 29 -19.202 9.281 -0.700 1.00 0.00 N ATOM 415 CA LEU A 29 -19.553 7.953 -0.213 1.00 0.00 C ATOM 416 C LEU A 29 -19.444 7.877 1.308 1.00 0.00 C ATOM 417 O LEU A 29 -20.452 7.817 2.011 1.00 0.00 O ATOM 418 CB LEU A 29 -18.650 6.897 -0.852 1.00 0.00 C ATOM 419 CG LEU A 29 -18.779 6.764 -2.370 1.00 0.00 C ATOM 420 CD1 LEU A 29 -17.465 6.292 -2.975 1.00 0.00 C ATOM 421 CD2 LEU A 29 -19.906 5.808 -2.728 1.00 0.00 C ATOM 0 H LEU A 29 -18.295 9.335 -1.163 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.588 7.757 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.614 7.134 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.870 5.931 -0.398 1.00 0.00 H new ATOM 0 HG LEU A 29 -19.017 7.744 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -17.574 6.202 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.680 7.013 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.199 5.322 -2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -19.983 5.726 -3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.699 4.826 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.846 6.186 -2.325 1.00 0.00 H new ATOM 433 N LEU A 30 -18.213 7.872 1.806 1.00 0.00 N ATOM 434 CA LEU A 30 -17.967 7.791 3.242 1.00 0.00 C ATOM 435 C LEU A 30 -18.299 9.106 3.947 1.00 0.00 C ATOM 436 O LEU A 30 -18.939 9.111 4.999 1.00 0.00 O ATOM 437 CB LEU A 30 -16.509 7.410 3.507 1.00 0.00 C ATOM 438 CG LEU A 30 -16.144 5.969 3.147 1.00 0.00 C ATOM 439 CD1 LEU A 30 -14.727 5.899 2.597 1.00 0.00 C ATOM 440 CD2 LEU A 30 -16.294 5.062 4.358 1.00 0.00 C ATOM 0 H LEU A 30 -17.368 7.923 1.236 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.623 7.020 3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.864 8.084 2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.293 7.571 4.563 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.829 5.623 2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.485 4.866 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.653 6.517 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.027 6.264 3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.030 4.041 4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.633 5.406 5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -17.326 5.088 4.707 1.00 0.00 H new ATOM 452 N HIS A 31 -17.851 10.216 3.371 1.00 0.00 N ATOM 453 CA HIS A 31 -18.092 11.532 3.955 1.00 0.00 C ATOM 454 C HIS A 31 -19.563 11.934 3.854 1.00 0.00 C ATOM 455 O HIS A 31 -19.997 12.888 4.500 1.00 0.00 O ATOM 456 CB HIS A 31 -17.216 12.583 3.270 1.00 0.00 C ATOM 457 CG HIS A 31 -16.307 13.308 4.213 1.00 0.00 C ATOM 458 ND1 HIS A 31 -16.781 13.886 5.364 1.00 0.00 N ATOM 459 CD2 HIS A 31 -14.971 13.519 4.129 1.00 0.00 C ATOM 460 CE1 HIS A 31 -15.733 14.431 5.955 1.00 0.00 C ATOM 461 NE2 HIS A 31 -14.613 14.235 5.243 1.00 0.00 N ATOM 0 H HIS A 31 -17.319 10.232 2.501 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.832 11.476 5.012 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -16.616 12.099 2.500 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -17.857 13.307 2.767 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -14.315 13.187 3.338 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.773 14.966 6.892 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.675 14.557 5.484 1.00 0.00 H new ATOM 469 N ARG A 32 -20.327 11.209 3.043 1.00 0.00 N ATOM 470 CA ARG A 32 -21.746 11.507 2.871 1.00 0.00 C ATOM 471 C ARG A 32 -22.589 10.238 2.945 1.00 0.00 C ATOM 472 O ARG A 32 -23.261 9.983 3.945 1.00 0.00 O ATOM 473 CB ARG A 32 -21.986 12.211 1.534 1.00 0.00 C ATOM 474 CG ARG A 32 -22.819 13.476 1.653 1.00 0.00 C ATOM 475 CD ARG A 32 -23.866 13.558 0.553 1.00 0.00 C ATOM 476 NE ARG A 32 -24.563 14.841 0.554 1.00 0.00 N ATOM 477 CZ ARG A 32 -25.650 15.088 -0.168 1.00 0.00 C ATOM 478 NH1 ARG A 32 -26.161 14.144 -0.947 1.00 0.00 N ATOM 479 NH2 ARG A 32 -26.228 16.280 -0.114 1.00 0.00 N ATOM 0 H ARG A 32 -19.991 10.416 2.497 1.00 0.00 H new ATOM 0 HA ARG A 32 -22.047 12.168 3.683 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.024 12.460 1.087 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -22.485 11.520 0.854 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -23.309 13.500 2.626 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.167 14.348 1.603 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -23.388 13.406 -0.415 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -24.589 12.753 0.681 1.00 0.00 H new ATOM 0 HE ARG A 32 -24.195 15.589 1.142 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -25.719 13.226 -0.993 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -26.996 14.336 -1.501 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.838 17.009 0.483 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -27.063 16.468 -0.669 1.00 0.00 H new ATOM 493 N GLU A 33 -22.551 9.445 1.879 1.00 0.00 N ATOM 494 CA GLU A 33 -23.314 8.204 1.820 1.00 0.00 C ATOM 495 C GLU A 33 -23.202 7.428 3.127 1.00 0.00 C ATOM 496 O GLU A 33 -24.080 6.634 3.465 1.00 0.00 O ATOM 497 CB GLU A 33 -22.824 7.334 0.658 1.00 0.00 C ATOM 498 CG GLU A 33 -23.858 6.332 0.168 1.00 0.00 C ATOM 499 CD GLU A 33 -23.243 5.014 -0.258 1.00 0.00 C ATOM 500 OE1 GLU A 33 -22.705 4.300 0.614 1.00 0.00 O ATOM 501 OE2 GLU A 33 -23.295 4.696 -1.464 1.00 0.00 O ATOM 0 H GLU A 33 -21.999 9.640 1.044 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.361 8.462 1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.535 7.980 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.929 6.796 0.970 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.584 6.150 0.960 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.404 6.761 -0.672 1.00 0.00 H new ATOM 508 N LEU A 34 -22.115 7.653 3.857 1.00 0.00 N ATOM 509 CA LEU A 34 -21.890 6.963 5.120 1.00 0.00 C ATOM 510 C LEU A 34 -21.530 5.503 4.871 1.00 0.00 C ATOM 511 O LEU A 34 -21.533 4.682 5.790 1.00 0.00 O ATOM 512 CB LEU A 34 -23.137 7.053 6.004 1.00 0.00 C ATOM 513 CG LEU A 34 -22.965 7.876 7.283 1.00 0.00 C ATOM 514 CD1 LEU A 34 -22.446 9.268 6.955 1.00 0.00 C ATOM 515 CD2 LEU A 34 -24.279 7.960 8.043 1.00 0.00 C ATOM 0 H LEU A 34 -21.377 8.307 3.596 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.059 7.446 5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -23.949 7.485 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -23.443 6.043 6.278 1.00 0.00 H new ATOM 0 HG LEU A 34 -22.233 7.378 7.918 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.330 9.839 7.876 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -21.482 9.188 6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -23.154 9.776 6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -24.138 8.549 8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -25.033 8.435 7.415 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -24.610 6.956 8.310 1.00 0.00 H new ATOM 527 N VAL A 35 -21.220 5.187 3.616 1.00 0.00 N ATOM 528 CA VAL A 35 -20.856 3.832 3.229 1.00 0.00 C ATOM 529 C VAL A 35 -19.875 3.214 4.221 1.00 0.00 C ATOM 530 O VAL A 35 -19.185 3.925 4.951 1.00 0.00 O ATOM 531 CB VAL A 35 -20.235 3.811 1.819 1.00 0.00 C ATOM 532 CG1 VAL A 35 -18.775 4.237 1.868 1.00 0.00 C ATOM 533 CG2 VAL A 35 -20.382 2.435 1.190 1.00 0.00 C ATOM 0 H VAL A 35 -21.215 5.858 2.847 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.772 3.242 3.228 1.00 0.00 H new ATOM 0 HB VAL A 35 -20.772 4.526 1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.356 4.215 0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.704 5.248 2.269 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.218 3.553 2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.937 2.440 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -19.875 1.696 1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -21.439 2.181 1.114 1.00 0.00 H new ATOM 543 N HIS A 36 -19.821 1.887 4.240 1.00 0.00 N ATOM 544 CA HIS A 36 -18.925 1.170 5.141 1.00 0.00 C ATOM 545 C HIS A 36 -17.613 0.826 4.443 1.00 0.00 C ATOM 546 O HIS A 36 -17.598 0.469 3.265 1.00 0.00 O ATOM 547 CB HIS A 36 -19.596 -0.107 5.648 1.00 0.00 C ATOM 548 CG HIS A 36 -19.756 -1.158 4.594 1.00 0.00 C ATOM 549 ND1 HIS A 36 -19.832 -1.024 3.248 1.00 0.00 N flip ATOM 550 CD2 HIS A 36 -19.850 -2.490 4.918 1.00 0.00 C flip ATOM 551 CE1 HIS A 36 -19.976 -2.287 2.731 1.00 0.00 C flip ATOM 552 NE2 HIS A 36 -19.982 -3.133 3.772 1.00 0.00 N flip ATOM 0 H HIS A 36 -20.387 1.285 3.642 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.705 1.819 5.989 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -19.008 -0.515 6.470 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -20.577 0.143 6.052 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -19.822 -2.923 5.907 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -20.067 -2.549 1.687 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -20.077 -4.145 3.689 1.00 0.00 H new ATOM 560 N PRO A 37 -16.489 0.928 5.170 1.00 0.00 N ATOM 561 CA PRO A 37 -15.162 0.626 4.625 1.00 0.00 C ATOM 562 C PRO A 37 -14.967 -0.865 4.377 1.00 0.00 C ATOM 563 O PRO A 37 -14.136 -1.268 3.563 1.00 0.00 O ATOM 564 CB PRO A 37 -14.210 1.112 5.719 1.00 0.00 C ATOM 565 CG PRO A 37 -15.009 1.039 6.974 1.00 0.00 C ATOM 566 CD PRO A 37 -16.428 1.345 6.582 1.00 0.00 C ATOM 0 HA PRO A 37 -15.000 1.102 3.658 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.321 0.484 5.778 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.869 2.129 5.525 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.934 0.050 7.427 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.645 1.755 7.710 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -17.142 0.795 7.195 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.658 2.404 6.699 1.00 0.00 H new ATOM 574 N ASP A 38 -15.739 -1.682 5.087 1.00 0.00 N ATOM 575 CA ASP A 38 -15.652 -3.131 4.949 1.00 0.00 C ATOM 576 C ASP A 38 -16.564 -3.630 3.831 1.00 0.00 C ATOM 577 O ASP A 38 -17.175 -4.693 3.943 1.00 0.00 O ATOM 578 CB ASP A 38 -16.023 -3.809 6.269 1.00 0.00 C ATOM 579 CG ASP A 38 -16.639 -2.846 7.263 1.00 0.00 C ATOM 580 OD1 ASP A 38 -17.876 -2.675 7.236 1.00 0.00 O ATOM 581 OD2 ASP A 38 -15.885 -2.262 8.070 1.00 0.00 O ATOM 0 H ASP A 38 -16.432 -1.364 5.764 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.624 -3.387 4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.724 -4.621 6.072 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.131 -4.257 6.707 1.00 0.00 H new ATOM 586 N ALA A 39 -16.648 -2.858 2.751 1.00 0.00 N ATOM 587 CA ALA A 39 -17.481 -3.225 1.614 1.00 0.00 C ATOM 588 C ALA A 39 -16.788 -4.271 0.746 1.00 0.00 C ATOM 589 O ALA A 39 -15.641 -4.088 0.339 1.00 0.00 O ATOM 590 CB ALA A 39 -17.822 -1.992 0.790 1.00 0.00 C ATOM 0 H ALA A 39 -16.149 -1.975 2.641 1.00 0.00 H new ATOM 0 HA ALA A 39 -18.406 -3.659 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.445 -2.281 -0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -18.362 -1.277 1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -16.903 -1.533 0.425 1.00 0.00 H new ATOM 596 N LEU A 40 -17.486 -5.369 0.473 1.00 0.00 N ATOM 597 CA LEU A 40 -16.928 -6.443 -0.341 1.00 0.00 C ATOM 598 C LEU A 40 -17.798 -6.728 -1.561 1.00 0.00 C ATOM 599 O LEU A 40 -19.018 -6.842 -1.454 1.00 0.00 O ATOM 600 CB LEU A 40 -16.769 -7.715 0.495 1.00 0.00 C ATOM 601 CG LEU A 40 -15.606 -7.697 1.488 1.00 0.00 C ATOM 602 CD1 LEU A 40 -16.014 -6.995 2.774 1.00 0.00 C ATOM 603 CD2 LEU A 40 -15.129 -9.112 1.778 1.00 0.00 C ATOM 0 H LEU A 40 -18.436 -5.538 0.803 1.00 0.00 H new ATOM 0 HA LEU A 40 -15.949 -6.118 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -17.694 -7.887 1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.637 -8.561 -0.180 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.781 -7.143 1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.174 -6.992 3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.305 -5.968 2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.856 -7.521 3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.301 -9.079 2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.948 -9.692 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.796 -9.581 0.852 1.00 0.00 H new ATOM 615 N ASN A 41 -17.155 -6.849 -2.719 1.00 0.00 N ATOM 616 CA ASN A 41 -17.863 -7.126 -3.962 1.00 0.00 C ATOM 617 C ASN A 41 -18.565 -8.479 -3.893 1.00 0.00 C ATOM 618 O ASN A 41 -18.666 -9.082 -2.826 1.00 0.00 O ATOM 619 CB ASN A 41 -16.890 -7.103 -5.143 1.00 0.00 C ATOM 620 CG ASN A 41 -16.935 -5.792 -5.903 1.00 0.00 C ATOM 621 OD1 ASN A 41 -17.981 -5.150 -5.996 1.00 0.00 O ATOM 622 ND2 ASN A 41 -15.796 -5.389 -6.454 1.00 0.00 N ATOM 0 H ASN A 41 -16.144 -6.759 -2.821 1.00 0.00 H new ATOM 0 HA ASN A 41 -18.616 -6.351 -4.106 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -15.877 -7.274 -4.779 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -17.128 -7.922 -5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -15.765 -4.515 -6.980 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -14.952 -5.953 -6.352 1.00 0.00 H new ATOM 629 N ARG A 42 -19.046 -8.951 -5.038 1.00 0.00 N ATOM 630 CA ARG A 42 -19.735 -10.235 -5.105 1.00 0.00 C ATOM 631 C ARG A 42 -18.761 -11.391 -4.896 1.00 0.00 C ATOM 632 O ARG A 42 -19.166 -12.552 -4.829 1.00 0.00 O ATOM 633 CB ARG A 42 -20.442 -10.387 -6.453 1.00 0.00 C ATOM 634 CG ARG A 42 -19.503 -10.733 -7.597 1.00 0.00 C ATOM 635 CD ARG A 42 -19.155 -12.213 -7.604 1.00 0.00 C ATOM 636 NE ARG A 42 -19.158 -12.769 -8.953 1.00 0.00 N ATOM 637 CZ ARG A 42 -18.872 -14.038 -9.227 1.00 0.00 C ATOM 638 NH1 ARG A 42 -18.560 -14.876 -8.248 1.00 0.00 N ATOM 639 NH2 ARG A 42 -18.898 -14.471 -10.479 1.00 0.00 N ATOM 0 H ARG A 42 -18.972 -8.465 -5.931 1.00 0.00 H new ATOM 0 HA ARG A 42 -20.476 -10.262 -4.306 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -21.202 -11.164 -6.370 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -20.961 -9.458 -6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -19.968 -10.463 -8.545 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -18.590 -10.144 -7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -18.172 -12.356 -7.155 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -19.870 -12.756 -6.986 1.00 0.00 H new ATOM 0 HE ARG A 42 -19.393 -12.150 -9.729 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -18.539 -14.547 -7.283 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -18.341 -15.849 -8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -19.138 -13.830 -11.235 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -18.678 -15.445 -10.686 1.00 0.00 H new ATOM 653 N PHE A 43 -17.474 -11.068 -4.796 1.00 0.00 N ATOM 654 CA PHE A 43 -16.444 -12.081 -4.596 1.00 0.00 C ATOM 655 C PHE A 43 -16.045 -12.170 -3.126 1.00 0.00 C ATOM 656 O PHE A 43 -16.333 -13.161 -2.454 1.00 0.00 O ATOM 657 CB PHE A 43 -15.218 -11.763 -5.453 1.00 0.00 C ATOM 658 CG PHE A 43 -14.045 -12.663 -5.180 1.00 0.00 C ATOM 659 CD1 PHE A 43 -14.174 -14.043 -5.285 1.00 0.00 C ATOM 660 CD2 PHE A 43 -12.814 -12.129 -4.819 1.00 0.00 C ATOM 661 CE1 PHE A 43 -13.094 -14.875 -5.033 1.00 0.00 C ATOM 662 CE2 PHE A 43 -11.731 -12.957 -4.566 1.00 0.00 C ATOM 663 CZ PHE A 43 -11.869 -14.329 -4.676 1.00 0.00 C ATOM 0 H PHE A 43 -17.121 -10.113 -4.850 1.00 0.00 H new ATOM 0 HA PHE A 43 -16.852 -13.045 -4.900 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -15.490 -11.843 -6.506 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -14.921 -10.729 -5.278 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.125 -14.471 -5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -12.700 -11.058 -4.735 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -13.206 -15.946 -5.114 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.780 -12.531 -4.283 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.025 -14.974 -4.484 1.00 0.00 H new ATOM 673 N GLY A 44 -15.379 -11.131 -2.634 1.00 0.00 N ATOM 674 CA GLY A 44 -14.951 -11.115 -1.247 1.00 0.00 C ATOM 675 C GLY A 44 -13.639 -10.382 -1.052 1.00 0.00 C ATOM 676 O GLY A 44 -12.622 -10.990 -0.717 1.00 0.00 O ATOM 0 H GLY A 44 -15.128 -10.300 -3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.721 -10.642 -0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.847 -12.140 -0.890 1.00 0.00 H new ATOM 680 N LYS A 45 -13.660 -9.070 -1.262 1.00 0.00 N ATOM 681 CA LYS A 45 -12.464 -8.250 -1.107 1.00 0.00 C ATOM 682 C LYS A 45 -12.812 -6.897 -0.497 1.00 0.00 C ATOM 683 O LYS A 45 -13.886 -6.354 -0.743 1.00 0.00 O ATOM 684 CB LYS A 45 -11.774 -8.054 -2.459 1.00 0.00 C ATOM 685 CG LYS A 45 -11.235 -9.343 -3.059 1.00 0.00 C ATOM 686 CD LYS A 45 -10.441 -9.079 -4.328 1.00 0.00 C ATOM 687 CE LYS A 45 -8.944 -9.183 -4.082 1.00 0.00 C ATOM 688 NZ LYS A 45 -8.190 -9.441 -5.339 1.00 0.00 N ATOM 0 H LYS A 45 -14.493 -8.551 -1.540 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.781 -8.768 -0.433 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.481 -7.606 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.953 -7.347 -2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.600 -9.847 -2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.063 -10.016 -3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.735 -9.793 -5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.680 -8.086 -4.708 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.586 -8.259 -3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.748 -9.985 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.174 -9.505 -5.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.513 -10.335 -5.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.356 -8.663 -6.009 1.00 0.00 H new ATOM 702 N THR A 46 -11.896 -6.357 0.301 1.00 0.00 N ATOM 703 CA THR A 46 -12.112 -5.067 0.946 1.00 0.00 C ATOM 704 C THR A 46 -11.730 -3.922 0.014 1.00 0.00 C ATOM 705 O THR A 46 -10.878 -4.079 -0.861 1.00 0.00 O ATOM 706 CB THR A 46 -11.301 -4.978 2.240 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.983 -5.456 2.039 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.907 -5.766 3.381 1.00 0.00 C ATOM 0 H THR A 46 -10.999 -6.792 0.516 1.00 0.00 H new ATOM 0 HA THR A 46 -13.172 -4.981 1.183 1.00 0.00 H new ATOM 0 HB THR A 46 -11.301 -3.922 2.509 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.435 -5.244 2.823 1.00 0.00 H new ATOM 0 HG21 THR A 46 -11.283 -5.660 4.268 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.907 -5.388 3.594 1.00 0.00 H new ATOM 0 HG23 THR A 46 -11.969 -6.818 3.104 1.00 0.00 H new ATOM 716 N ALA A 47 -12.365 -2.771 0.209 1.00 0.00 N ATOM 717 CA ALA A 47 -12.089 -1.600 -0.614 1.00 0.00 C ATOM 718 C ALA A 47 -10.597 -1.292 -0.640 1.00 0.00 C ATOM 719 O ALA A 47 -9.992 -1.201 -1.708 1.00 0.00 O ATOM 720 CB ALA A 47 -12.871 -0.399 -0.105 1.00 0.00 C ATOM 0 H ALA A 47 -13.073 -2.625 0.929 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.408 -1.818 -1.633 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.654 0.468 -0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.938 -0.617 -0.144 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.582 -0.186 0.924 1.00 0.00 H new ATOM 726 N LEU A 48 -10.008 -1.136 0.541 1.00 0.00 N ATOM 727 CA LEU A 48 -8.584 -0.842 0.648 1.00 0.00 C ATOM 728 C LEU A 48 -7.764 -1.863 -0.134 1.00 0.00 C ATOM 729 O LEU A 48 -6.693 -1.549 -0.651 1.00 0.00 O ATOM 730 CB LEU A 48 -8.149 -0.835 2.115 1.00 0.00 C ATOM 731 CG LEU A 48 -7.053 0.174 2.460 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.403 1.551 1.915 1.00 0.00 C ATOM 733 CD2 LEU A 48 -6.839 0.232 3.964 1.00 0.00 C ATOM 0 H LEU A 48 -10.493 -1.208 1.435 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.407 0.146 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.021 -0.628 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.799 -1.833 2.379 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.124 -0.152 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.611 2.255 2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.506 1.498 0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.343 1.887 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.056 0.955 4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.766 0.535 4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.542 -0.752 4.327 1.00 0.00 H new ATOM 745 N GLN A 49 -8.280 -3.086 -0.219 1.00 0.00 N ATOM 746 CA GLN A 49 -7.600 -4.153 -0.942 1.00 0.00 C ATOM 747 C GLN A 49 -7.698 -3.933 -2.448 1.00 0.00 C ATOM 748 O GLN A 49 -6.773 -4.251 -3.195 1.00 0.00 O ATOM 749 CB GLN A 49 -8.201 -5.511 -0.572 1.00 0.00 C ATOM 750 CG GLN A 49 -7.619 -6.671 -1.364 1.00 0.00 C ATOM 751 CD GLN A 49 -7.361 -7.893 -0.504 1.00 0.00 C ATOM 752 OE1 GLN A 49 -8.292 -8.504 0.021 1.00 0.00 O ATOM 753 NE2 GLN A 49 -6.092 -8.255 -0.354 1.00 0.00 N ATOM 0 H GLN A 49 -9.166 -3.361 0.204 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.548 -4.141 -0.658 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.042 -5.692 0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -9.279 -5.478 -0.732 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.304 -6.936 -2.169 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.686 -6.356 -1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -5.352 -7.719 -0.808 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.858 -9.069 0.215 1.00 0.00 H new ATOM 762 N VAL A 50 -8.826 -3.383 -2.885 1.00 0.00 N ATOM 763 CA VAL A 50 -9.050 -3.115 -4.300 1.00 0.00 C ATOM 764 C VAL A 50 -8.595 -1.708 -4.668 1.00 0.00 C ATOM 765 O VAL A 50 -8.252 -1.436 -5.819 1.00 0.00 O ATOM 766 CB VAL A 50 -10.535 -3.278 -4.676 1.00 0.00 C ATOM 767 CG1 VAL A 50 -10.913 -4.751 -4.730 1.00 0.00 C ATOM 768 CG2 VAL A 50 -11.421 -2.527 -3.696 1.00 0.00 C ATOM 0 H VAL A 50 -9.600 -3.114 -2.278 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.462 -3.843 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.689 -2.851 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.965 -4.847 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.301 -5.256 -5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.743 -5.206 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.466 -2.654 -3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -11.267 -2.920 -2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.167 -1.467 -3.714 1.00 0.00 H new ATOM 778 N MET A 51 -8.595 -0.815 -3.683 1.00 0.00 N ATOM 779 CA MET A 51 -8.180 0.565 -3.902 1.00 0.00 C ATOM 780 C MET A 51 -7.028 0.632 -4.899 1.00 0.00 C ATOM 781 O MET A 51 -6.101 -0.176 -4.847 1.00 0.00 O ATOM 782 CB MET A 51 -7.765 1.213 -2.580 1.00 0.00 C ATOM 783 CG MET A 51 -8.686 2.339 -2.140 1.00 0.00 C ATOM 784 SD MET A 51 -8.088 3.200 -0.673 1.00 0.00 S ATOM 785 CE MET A 51 -6.317 3.017 -0.872 1.00 0.00 C ATOM 0 H MET A 51 -8.878 -1.023 -2.725 1.00 0.00 H new ATOM 0 HA MET A 51 -9.028 1.112 -4.314 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.741 0.450 -1.802 1.00 0.00 H new ATOM 0 HB3 MET A 51 -6.751 1.601 -2.677 1.00 0.00 H new ATOM 0 HG2 MET A 51 -8.794 3.054 -2.956 1.00 0.00 H new ATOM 0 HG3 MET A 51 -9.677 1.933 -1.938 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.802 3.658 -0.156 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.037 1.978 -0.696 1.00 0.00 H new ATOM 0 HE3 MET A 51 -6.033 3.303 -1.885 1.00 0.00 H new ATOM 795 N MET A 52 -7.093 1.600 -5.808 1.00 0.00 N ATOM 796 CA MET A 52 -6.053 1.769 -6.816 1.00 0.00 C ATOM 797 C MET A 52 -5.039 2.823 -6.381 1.00 0.00 C ATOM 798 O MET A 52 -4.191 3.246 -7.168 1.00 0.00 O ATOM 799 CB MET A 52 -6.674 2.161 -8.158 1.00 0.00 C ATOM 800 CG MET A 52 -6.893 3.657 -8.316 1.00 0.00 C ATOM 801 SD MET A 52 -7.448 4.107 -9.972 1.00 0.00 S ATOM 802 CE MET A 52 -6.694 5.723 -10.154 1.00 0.00 C ATOM 0 H MET A 52 -7.853 2.278 -5.867 1.00 0.00 H new ATOM 0 HA MET A 52 -5.533 0.818 -6.929 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.029 1.810 -8.963 1.00 0.00 H new ATOM 0 HB3 MET A 52 -7.630 1.649 -8.269 1.00 0.00 H new ATOM 0 HG2 MET A 52 -7.631 3.991 -7.586 1.00 0.00 H new ATOM 0 HG3 MET A 52 -5.964 4.182 -8.093 1.00 0.00 H new ATOM 0 HE1 MET A 52 -6.731 6.026 -11.200 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.236 6.448 -9.547 1.00 0.00 H new ATOM 0 HE3 MET A 52 -5.656 5.679 -9.825 1.00 0.00 H new ATOM 812 N PHE A 53 -5.133 3.244 -5.124 1.00 0.00 N ATOM 813 CA PHE A 53 -4.225 4.249 -4.584 1.00 0.00 C ATOM 814 C PHE A 53 -4.092 5.433 -5.534 1.00 0.00 C ATOM 815 O PHE A 53 -3.098 6.160 -5.501 1.00 0.00 O ATOM 816 CB PHE A 53 -2.850 3.632 -4.319 1.00 0.00 C ATOM 817 CG PHE A 53 -2.827 2.700 -3.140 1.00 0.00 C ATOM 818 CD1 PHE A 53 -3.703 1.623 -3.074 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.929 2.899 -2.097 1.00 0.00 C ATOM 820 CE1 PHE A 53 -3.686 0.762 -1.988 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.907 2.041 -1.008 1.00 0.00 C ATOM 822 CZ PHE A 53 -2.786 0.972 -0.954 1.00 0.00 C ATOM 0 H PHE A 53 -5.829 2.905 -4.460 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.641 4.611 -3.644 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.527 3.089 -5.207 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.128 4.431 -4.154 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.405 1.455 -3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.241 3.731 -2.136 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.372 -0.071 -1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.206 2.206 -0.203 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.771 0.302 -0.107 1.00 0.00 H new ATOM 832 N GLY A 54 -5.099 5.624 -6.380 1.00 0.00 N ATOM 833 CA GLY A 54 -5.073 6.724 -7.326 1.00 0.00 C ATOM 834 C GLY A 54 -5.046 8.074 -6.638 1.00 0.00 C ATOM 835 O GLY A 54 -4.147 8.882 -6.877 1.00 0.00 O ATOM 0 H GLY A 54 -5.932 5.037 -6.427 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.197 6.628 -7.967 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.949 6.665 -7.972 1.00 0.00 H new ATOM 839 N SER A 55 -6.030 8.319 -5.780 1.00 0.00 N ATOM 840 CA SER A 55 -6.113 9.582 -5.053 1.00 0.00 C ATOM 841 C SER A 55 -5.536 9.437 -3.648 1.00 0.00 C ATOM 842 O SER A 55 -5.645 8.379 -3.026 1.00 0.00 O ATOM 843 CB SER A 55 -7.566 10.057 -4.972 1.00 0.00 C ATOM 844 OG SER A 55 -7.825 11.065 -5.934 1.00 0.00 O ATOM 0 H SER A 55 -6.781 7.661 -5.570 1.00 0.00 H new ATOM 0 HA SER A 55 -5.527 10.323 -5.596 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.238 9.214 -5.134 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.772 10.441 -3.973 1.00 0.00 H new ATOM 0 HG SER A 55 -8.712 10.923 -6.326 1.00 0.00 H new ATOM 850 N PRO A 56 -4.908 10.503 -3.134 1.00 0.00 N ATOM 851 CA PRO A 56 -4.305 10.502 -1.801 1.00 0.00 C ATOM 852 C PRO A 56 -5.334 10.706 -0.693 1.00 0.00 C ATOM 853 O PRO A 56 -5.282 10.047 0.345 1.00 0.00 O ATOM 854 CB PRO A 56 -3.345 11.687 -1.863 1.00 0.00 C ATOM 855 CG PRO A 56 -3.988 12.640 -2.812 1.00 0.00 C ATOM 856 CD PRO A 56 -4.735 11.800 -3.818 1.00 0.00 C ATOM 0 HA PRO A 56 -3.827 9.551 -1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.207 12.138 -0.880 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.360 11.381 -2.214 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.667 13.312 -2.287 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.240 13.262 -3.304 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.695 12.246 -4.078 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.172 11.691 -4.745 1.00 0.00 H new ATOM 864 N ALA A 57 -6.267 11.627 -0.920 1.00 0.00 N ATOM 865 CA ALA A 57 -7.305 11.921 0.060 1.00 0.00 C ATOM 866 C ALA A 57 -8.197 10.708 0.304 1.00 0.00 C ATOM 867 O ALA A 57 -8.718 10.523 1.405 1.00 0.00 O ATOM 868 CB ALA A 57 -8.139 13.109 -0.396 1.00 0.00 C ATOM 0 H ALA A 57 -6.324 12.182 -1.774 1.00 0.00 H new ATOM 0 HA ALA A 57 -6.817 12.172 1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -8.911 13.318 0.345 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.497 13.983 -0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -8.608 12.879 -1.353 1.00 0.00 H new ATOM 874 N VAL A 58 -8.372 9.885 -0.724 1.00 0.00 N ATOM 875 CA VAL A 58 -9.197 8.696 -0.617 1.00 0.00 C ATOM 876 C VAL A 58 -8.627 7.726 0.410 1.00 0.00 C ATOM 877 O VAL A 58 -9.366 6.989 1.063 1.00 0.00 O ATOM 878 CB VAL A 58 -9.310 7.987 -1.976 1.00 0.00 C ATOM 879 CG1 VAL A 58 -9.760 8.961 -3.053 1.00 0.00 C ATOM 880 CG2 VAL A 58 -7.987 7.337 -2.351 1.00 0.00 C ATOM 0 H VAL A 58 -7.950 10.024 -1.642 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.188 9.014 -0.293 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.063 7.203 -1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.834 8.440 -4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.734 9.372 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.035 9.771 -3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.086 6.840 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.212 8.100 -2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.714 6.604 -1.592 1.00 0.00 H new ATOM 890 N ALA A 59 -7.306 7.736 0.549 1.00 0.00 N ATOM 891 CA ALA A 59 -6.629 6.863 1.499 1.00 0.00 C ATOM 892 C ALA A 59 -7.047 7.184 2.929 1.00 0.00 C ATOM 893 O ALA A 59 -7.294 6.286 3.733 1.00 0.00 O ATOM 894 CB ALA A 59 -5.121 6.990 1.348 1.00 0.00 C ATOM 0 H ALA A 59 -6.682 8.341 0.014 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.920 5.835 1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.627 6.333 2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.832 6.707 0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.822 8.021 1.536 1.00 0.00 H new ATOM 900 N LEU A 60 -7.119 8.474 3.236 1.00 0.00 N ATOM 901 CA LEU A 60 -7.502 8.928 4.565 1.00 0.00 C ATOM 902 C LEU A 60 -8.931 8.510 4.901 1.00 0.00 C ATOM 903 O LEU A 60 -9.246 8.211 6.053 1.00 0.00 O ATOM 904 CB LEU A 60 -7.364 10.448 4.650 1.00 0.00 C ATOM 905 CG LEU A 60 -7.126 11.004 6.055 1.00 0.00 C ATOM 906 CD1 LEU A 60 -8.216 10.536 7.007 1.00 0.00 C ATOM 907 CD2 LEU A 60 -5.754 10.589 6.564 1.00 0.00 C ATOM 0 H LEU A 60 -6.916 9.226 2.578 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.837 8.462 5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.538 10.758 4.010 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.269 10.902 4.246 1.00 0.00 H new ATOM 0 HG LEU A 60 -7.160 12.092 6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -8.029 10.942 8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -9.185 10.883 6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.216 9.447 7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.600 10.992 7.565 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.692 9.501 6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.985 10.975 5.895 1.00 0.00 H new ATOM 919 N GLU A 61 -9.794 8.493 3.889 1.00 0.00 N ATOM 920 CA GLU A 61 -11.189 8.113 4.078 1.00 0.00 C ATOM 921 C GLU A 61 -11.307 6.665 4.544 1.00 0.00 C ATOM 922 O GLU A 61 -11.711 6.397 5.675 1.00 0.00 O ATOM 923 CB GLU A 61 -11.975 8.311 2.781 1.00 0.00 C ATOM 924 CG GLU A 61 -13.002 9.427 2.857 1.00 0.00 C ATOM 925 CD GLU A 61 -14.006 9.219 3.973 1.00 0.00 C ATOM 926 OE1 GLU A 61 -13.992 8.133 4.589 1.00 0.00 O ATOM 927 OE2 GLU A 61 -14.808 10.142 4.230 1.00 0.00 O ATOM 0 H GLU A 61 -9.551 8.738 2.929 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.609 8.756 4.851 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.277 8.526 1.972 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.481 7.380 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.490 10.378 3.006 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.530 9.495 1.906 1.00 0.00 H new ATOM 934 N LEU A 62 -10.956 5.735 3.660 1.00 0.00 N ATOM 935 CA LEU A 62 -11.025 4.312 3.976 1.00 0.00 C ATOM 936 C LEU A 62 -10.091 3.960 5.130 1.00 0.00 C ATOM 937 O LEU A 62 -10.403 3.099 5.953 1.00 0.00 O ATOM 938 CB LEU A 62 -10.665 3.480 2.744 1.00 0.00 C ATOM 939 CG LEU A 62 -11.668 3.563 1.592 1.00 0.00 C ATOM 940 CD1 LEU A 62 -11.615 4.934 0.937 1.00 0.00 C ATOM 941 CD2 LEU A 62 -11.401 2.469 0.568 1.00 0.00 C ATOM 0 H LEU A 62 -10.621 5.942 2.719 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.047 4.083 4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.689 3.801 2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.566 2.437 3.045 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.669 3.414 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.335 4.975 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.859 5.699 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.613 5.112 0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -12.125 2.545 -0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.394 2.584 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.493 1.493 1.046 1.00 0.00 H new ATOM 953 N LEU A 63 -8.943 4.628 5.184 1.00 0.00 N ATOM 954 CA LEU A 63 -7.965 4.382 6.237 1.00 0.00 C ATOM 955 C LEU A 63 -8.539 4.729 7.608 1.00 0.00 C ATOM 956 O LEU A 63 -8.690 3.859 8.466 1.00 0.00 O ATOM 957 CB LEU A 63 -6.694 5.195 5.984 1.00 0.00 C ATOM 958 CG LEU A 63 -5.670 5.170 7.120 1.00 0.00 C ATOM 959 CD1 LEU A 63 -5.513 3.757 7.665 1.00 0.00 C ATOM 960 CD2 LEU A 63 -4.332 5.712 6.645 1.00 0.00 C ATOM 0 H LEU A 63 -8.668 5.343 4.511 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.718 3.320 6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.217 4.822 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.976 6.230 5.793 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.032 5.810 7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.781 3.758 8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.472 3.405 8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.174 3.095 6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.617 5.686 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.962 5.099 5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.456 6.740 6.304 1.00 0.00 H new ATOM 972 N LYS A 64 -8.853 6.004 7.807 1.00 0.00 N ATOM 973 CA LYS A 64 -9.407 6.466 9.075 1.00 0.00 C ATOM 974 C LYS A 64 -10.758 5.814 9.352 1.00 0.00 C ATOM 975 O LYS A 64 -11.238 5.816 10.484 1.00 0.00 O ATOM 976 CB LYS A 64 -9.556 7.989 9.064 1.00 0.00 C ATOM 977 CG LYS A 64 -9.932 8.573 10.416 1.00 0.00 C ATOM 978 CD LYS A 64 -10.545 9.957 10.273 1.00 0.00 C ATOM 979 CE LYS A 64 -9.476 11.032 10.173 1.00 0.00 C ATOM 980 NZ LYS A 64 -9.528 11.977 11.322 1.00 0.00 N ATOM 0 H LYS A 64 -8.734 6.736 7.107 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.718 6.179 9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -8.618 8.435 8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.316 8.266 8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -10.639 7.911 10.916 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.046 8.630 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.176 9.986 9.385 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.189 10.161 11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.493 10.563 10.133 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.604 11.585 9.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.783 12.694 11.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -10.457 12.444 11.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -9.381 11.454 12.209 1.00 0.00 H new ATOM 994 N GLN A 65 -11.365 5.256 8.309 1.00 0.00 N ATOM 995 CA GLN A 65 -12.661 4.600 8.441 1.00 0.00 C ATOM 996 C GLN A 65 -12.584 3.436 9.425 1.00 0.00 C ATOM 997 O GLN A 65 -13.371 3.356 10.369 1.00 0.00 O ATOM 998 CB GLN A 65 -13.144 4.099 7.078 1.00 0.00 C ATOM 999 CG GLN A 65 -14.603 4.417 6.797 1.00 0.00 C ATOM 1000 CD GLN A 65 -15.451 4.423 8.054 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -15.378 3.504 8.870 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -16.262 5.461 8.215 1.00 0.00 N ATOM 0 H GLN A 65 -10.981 5.245 7.364 1.00 0.00 H new ATOM 0 HA GLN A 65 -13.373 5.331 8.825 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -12.527 4.543 6.297 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -12.999 3.020 7.024 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.672 5.391 6.312 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.003 3.683 6.097 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.290 6.200 7.513 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.858 5.520 9.041 1.00 0.00 H new ATOM 1011 N GLY A 66 -11.631 2.538 9.198 1.00 0.00 N ATOM 1012 CA GLY A 66 -11.469 1.392 10.072 1.00 0.00 C ATOM 1013 C GLY A 66 -11.062 0.141 9.318 1.00 0.00 C ATOM 1014 O GLY A 66 -10.645 -0.847 9.922 1.00 0.00 O ATOM 0 H GLY A 66 -10.968 2.584 8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.716 1.618 10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.404 1.206 10.600 1.00 0.00 H new ATOM 1018 N ALA A 67 -11.183 0.185 7.995 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.824 -0.953 7.158 1.00 0.00 C ATOM 1020 C ALA A 67 -9.354 -1.318 7.332 1.00 0.00 C ATOM 1021 O ALA A 67 -8.476 -0.697 6.734 1.00 0.00 O ATOM 1022 CB ALA A 67 -11.126 -0.650 5.699 1.00 0.00 C ATOM 0 H ALA A 67 -11.527 0.996 7.480 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.423 -1.808 7.471 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.853 -1.508 5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -12.190 -0.444 5.583 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -10.552 0.220 5.382 1.00 0.00 H new ATOM 1028 N SER A 68 -9.092 -2.330 8.154 1.00 0.00 N ATOM 1029 CA SER A 68 -7.727 -2.777 8.405 1.00 0.00 C ATOM 1030 C SER A 68 -6.919 -2.811 7.111 1.00 0.00 C ATOM 1031 O SER A 68 -7.282 -3.504 6.160 1.00 0.00 O ATOM 1032 CB SER A 68 -7.733 -4.162 9.054 1.00 0.00 C ATOM 1033 OG SER A 68 -9.001 -4.782 8.923 1.00 0.00 O ATOM 0 H SER A 68 -9.807 -2.855 8.657 1.00 0.00 H new ATOM 0 HA SER A 68 -7.258 -2.067 9.086 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.970 -4.787 8.591 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.475 -4.073 10.109 1.00 0.00 H new ATOM 0 HG SER A 68 -8.978 -5.666 9.344 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.807 -2.061 7.062 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.942 -2.003 5.881 1.00 0.00 C ATOM 1041 C PRO A 69 -4.148 -3.291 5.680 1.00 0.00 C ATOM 1042 O PRO A 69 -3.689 -3.583 4.576 1.00 0.00 O ATOM 1043 CB PRO A 69 -4.001 -0.839 6.191 1.00 0.00 C ATOM 1044 CG PRO A 69 -3.947 -0.788 7.678 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.309 -1.208 8.157 1.00 0.00 C ATOM 0 HA PRO A 69 -5.514 -1.875 4.962 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.012 -1.004 5.763 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -4.376 0.096 5.775 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.175 -1.454 8.063 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.704 0.216 8.025 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.253 -1.754 9.099 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -5.959 -0.349 8.325 1.00 0.00 H new ATOM 1053 N ASN A 70 -3.991 -4.057 6.754 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.254 -5.314 6.696 1.00 0.00 C ATOM 1055 C ASN A 70 -4.133 -6.436 6.155 1.00 0.00 C ATOM 1056 O ASN A 70 -4.754 -7.175 6.919 1.00 0.00 O ATOM 1057 CB ASN A 70 -2.728 -5.686 8.083 1.00 0.00 C ATOM 1058 CG ASN A 70 -1.988 -4.543 8.751 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -2.461 -3.406 8.763 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -0.822 -4.839 9.309 1.00 0.00 N ATOM 0 H ASN A 70 -4.364 -3.829 7.676 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.410 -5.180 6.019 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.562 -5.992 8.714 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.062 -6.544 7.997 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.279 -4.110 9.772 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.469 -5.795 9.275 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.181 -6.559 4.832 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.983 -7.593 4.189 1.00 0.00 C ATOM 1069 C VAL A 71 -4.209 -8.268 3.063 1.00 0.00 C ATOM 1070 O VAL A 71 -3.586 -7.600 2.237 1.00 0.00 O ATOM 1071 CB VAL A 71 -6.294 -7.016 3.621 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -7.198 -6.533 4.746 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -6.002 -5.891 2.640 1.00 0.00 C ATOM 0 H VAL A 71 -3.674 -5.955 4.185 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.221 -8.330 4.956 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.815 -7.808 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.119 -6.129 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.436 -7.368 5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.688 -5.756 5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.940 -5.496 2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.458 -5.096 3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.399 -6.274 1.817 1.00 0.00 H new ATOM 1083 N GLN A 72 -4.253 -9.595 3.034 1.00 0.00 N ATOM 1084 CA GLN A 72 -3.557 -10.361 2.008 1.00 0.00 C ATOM 1085 C GLN A 72 -4.408 -11.533 1.531 1.00 0.00 C ATOM 1086 O GLN A 72 -5.310 -11.987 2.237 1.00 0.00 O ATOM 1087 CB GLN A 72 -2.219 -10.874 2.542 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.388 -9.802 3.229 1.00 0.00 C ATOM 1089 CD GLN A 72 -1.597 -9.775 4.730 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -2.342 -10.586 5.280 1.00 0.00 O ATOM 1091 NE2 GLN A 72 -0.939 -8.837 5.402 1.00 0.00 N ATOM 0 H GLN A 72 -4.764 -10.163 3.710 1.00 0.00 H new ATOM 0 HA GLN A 72 -3.373 -9.700 1.161 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -2.405 -11.685 3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -1.645 -11.294 1.716 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.333 -9.973 3.016 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.643 -8.827 2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.332 -8.185 4.905 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -1.041 -8.769 6.415 1.00 0.00 H new ATOM 1133 N GLY A 76 0.095 -13.229 -0.300 1.00 0.00 N ATOM 1134 CA GLY A 76 0.634 -12.446 0.798 1.00 0.00 C ATOM 1135 C GLY A 76 0.935 -11.016 0.398 1.00 0.00 C ATOM 1136 O GLY A 76 1.880 -10.409 0.903 1.00 0.00 O ATOM 0 HA2 GLY A 76 -0.077 -12.447 1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.547 -12.918 1.163 1.00 0.00 H new ATOM 1140 N THR A 77 0.130 -10.476 -0.511 1.00 0.00 N ATOM 1141 CA THR A 77 0.315 -9.106 -0.979 1.00 0.00 C ATOM 1142 C THR A 77 -0.769 -8.190 -0.419 1.00 0.00 C ATOM 1143 O THR A 77 -1.959 -8.490 -0.515 1.00 0.00 O ATOM 1144 CB THR A 77 0.295 -9.061 -2.507 1.00 0.00 C ATOM 1145 OG1 THR A 77 0.548 -10.345 -3.051 1.00 0.00 O ATOM 1146 CG2 THR A 77 1.314 -8.106 -3.092 1.00 0.00 C ATOM 0 H THR A 77 -0.656 -10.965 -0.938 1.00 0.00 H new ATOM 0 HA THR A 77 1.284 -8.754 -0.624 1.00 0.00 H new ATOM 0 HB THR A 77 -0.702 -8.710 -2.771 1.00 0.00 H new ATOM 0 HG1 THR A 77 0.529 -10.295 -4.030 1.00 0.00 H new ATOM 0 HG21 THR A 77 1.246 -8.123 -4.180 1.00 0.00 H new ATOM 0 HG22 THR A 77 1.115 -7.097 -2.732 1.00 0.00 H new ATOM 0 HG23 THR A 77 2.315 -8.410 -2.786 1.00 0.00 H new ATOM 1154 N SER A 78 -0.350 -7.070 0.162 1.00 0.00 N ATOM 1155 CA SER A 78 -1.286 -6.110 0.735 1.00 0.00 C ATOM 1156 C SER A 78 -1.305 -4.819 -0.077 1.00 0.00 C ATOM 1157 O SER A 78 -0.487 -4.626 -0.977 1.00 0.00 O ATOM 1158 CB SER A 78 -0.916 -5.807 2.188 1.00 0.00 C ATOM 1159 OG SER A 78 -0.111 -6.837 2.735 1.00 0.00 O ATOM 0 H SER A 78 0.631 -6.805 0.248 1.00 0.00 H new ATOM 0 HA SER A 78 -2.282 -6.551 0.707 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.383 -4.858 2.240 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.823 -5.696 2.782 1.00 0.00 H new ATOM 0 HG SER A 78 0.113 -6.619 3.664 1.00 0.00 H new ATOM 1165 N PRO A 79 -2.248 -3.916 0.234 1.00 0.00 N ATOM 1166 CA PRO A 79 -2.380 -2.633 -0.465 1.00 0.00 C ATOM 1167 C PRO A 79 -1.077 -1.842 -0.475 1.00 0.00 C ATOM 1168 O PRO A 79 -0.792 -1.106 -1.420 1.00 0.00 O ATOM 1169 CB PRO A 79 -3.448 -1.892 0.345 1.00 0.00 C ATOM 1170 CG PRO A 79 -4.233 -2.969 1.012 1.00 0.00 C ATOM 1171 CD PRO A 79 -3.257 -4.077 1.294 1.00 0.00 C ATOM 0 HA PRO A 79 -2.640 -2.768 -1.515 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.996 -1.221 1.076 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.081 -1.282 -0.299 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.689 -2.606 1.933 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -5.043 -3.316 0.371 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.817 -3.982 2.287 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.735 -5.056 1.249 1.00 0.00 H new ATOM 1179 N VAL A 80 -0.289 -1.998 0.584 1.00 0.00 N ATOM 1180 CA VAL A 80 0.982 -1.301 0.702 1.00 0.00 C ATOM 1181 C VAL A 80 1.959 -1.745 -0.383 1.00 0.00 C ATOM 1182 O VAL A 80 2.734 -0.940 -0.901 1.00 0.00 O ATOM 1183 CB VAL A 80 1.622 -1.542 2.081 1.00 0.00 C ATOM 1184 CG1 VAL A 80 1.134 -0.508 3.085 1.00 0.00 C ATOM 1185 CG2 VAL A 80 1.334 -2.951 2.572 1.00 0.00 C ATOM 0 H VAL A 80 -0.511 -2.604 1.374 1.00 0.00 H new ATOM 0 HA VAL A 80 0.773 -0.238 0.583 1.00 0.00 H new ATOM 0 HB VAL A 80 2.702 -1.436 1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.597 -0.695 4.054 1.00 0.00 H new ATOM 0 HG12 VAL A 80 1.404 0.490 2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.051 -0.578 3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.796 -3.098 3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.257 -3.094 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.742 -3.673 1.865 1.00 0.00 H new ATOM 1195 N HIS A 81 1.916 -3.030 -0.721 1.00 0.00 N ATOM 1196 CA HIS A 81 2.799 -3.583 -1.743 1.00 0.00 C ATOM 1197 C HIS A 81 2.507 -2.971 -3.110 1.00 0.00 C ATOM 1198 O HIS A 81 3.420 -2.550 -3.821 1.00 0.00 O ATOM 1199 CB HIS A 81 2.642 -5.104 -1.810 1.00 0.00 C ATOM 1200 CG HIS A 81 3.063 -5.806 -0.556 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.663 -5.365 0.681 1.00 0.00 N ATOM 1202 CD2 HIS A 81 3.841 -6.905 -0.404 1.00 0.00 C ATOM 1203 CE1 HIS A 81 3.201 -6.199 1.553 1.00 0.00 C ATOM 1204 NE2 HIS A 81 3.924 -7.148 0.942 1.00 0.00 N ATOM 0 H HIS A 81 1.279 -3.708 -0.302 1.00 0.00 H new ATOM 0 HA HIS A 81 3.826 -3.339 -1.470 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.599 -5.344 -2.019 1.00 0.00 H new ATOM 0 HB3 HIS A 81 3.230 -5.485 -2.645 1.00 0.00 H new ATOM 0 HD2 HIS A 81 4.306 -7.479 -1.192 1.00 0.00 H new ATOM 0 HE1 HIS A 81 3.074 -6.125 2.623 1.00 0.00 H new ATOM 0 HE2 HIS A 81 4.437 -7.906 1.392 1.00 0.00 H new ATOM 1212 N ASP A 82 1.230 -2.929 -3.473 1.00 0.00 N ATOM 1213 CA ASP A 82 0.815 -2.374 -4.757 1.00 0.00 C ATOM 1214 C ASP A 82 1.221 -0.908 -4.880 1.00 0.00 C ATOM 1215 O ASP A 82 1.843 -0.507 -5.863 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.699 -2.508 -4.926 1.00 0.00 C ATOM 1217 CG ASP A 82 -1.471 -1.726 -3.881 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -1.406 -0.480 -3.904 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -2.140 -2.361 -3.038 1.00 0.00 O ATOM 0 H ASP A 82 0.463 -3.273 -2.896 1.00 0.00 H new ATOM 0 HA ASP A 82 1.317 -2.937 -5.544 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.983 -2.160 -5.919 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.976 -3.560 -4.866 1.00 0.00 H new ATOM 1224 N ALA A 83 0.864 -0.111 -3.880 1.00 0.00 N ATOM 1225 CA ALA A 83 1.185 1.311 -3.884 1.00 0.00 C ATOM 1226 C ALA A 83 2.670 1.541 -4.143 1.00 0.00 C ATOM 1227 O ALA A 83 3.060 2.564 -4.706 1.00 0.00 O ATOM 1228 CB ALA A 83 0.776 1.942 -2.562 1.00 0.00 C ATOM 0 H ALA A 83 0.352 -0.425 -3.056 1.00 0.00 H new ATOM 0 HA ALA A 83 0.627 1.783 -4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.020 3.004 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.297 1.818 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.312 1.457 -1.746 1.00 0.00 H new ATOM 1234 N ALA A 84 3.495 0.586 -3.730 1.00 0.00 N ATOM 1235 CA ALA A 84 4.937 0.687 -3.919 1.00 0.00 C ATOM 1236 C ALA A 84 5.326 0.467 -5.378 1.00 0.00 C ATOM 1237 O ALA A 84 5.829 1.374 -6.040 1.00 0.00 O ATOM 1238 CB ALA A 84 5.653 -0.313 -3.024 1.00 0.00 C ATOM 0 H ALA A 84 3.190 -0.267 -3.262 1.00 0.00 H new ATOM 0 HA ALA A 84 5.242 1.696 -3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.729 -0.229 -3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.414 -0.104 -1.981 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.330 -1.323 -3.275 1.00 0.00 H new ATOM 1244 N ARG A 85 5.097 -0.747 -5.869 1.00 0.00 N ATOM 1245 CA ARG A 85 5.431 -1.094 -7.247 1.00 0.00 C ATOM 1246 C ARG A 85 4.600 -0.292 -8.245 1.00 0.00 C ATOM 1247 O ARG A 85 5.044 -0.024 -9.361 1.00 0.00 O ATOM 1248 CB ARG A 85 5.212 -2.591 -7.482 1.00 0.00 C ATOM 1249 CG ARG A 85 6.077 -3.480 -6.604 1.00 0.00 C ATOM 1250 CD ARG A 85 6.307 -4.840 -7.242 1.00 0.00 C ATOM 1251 NE ARG A 85 7.706 -5.046 -7.603 1.00 0.00 N ATOM 1252 CZ ARG A 85 8.148 -6.117 -8.256 1.00 0.00 C ATOM 1253 NH1 ARG A 85 7.301 -7.070 -8.619 1.00 0.00 N ATOM 1254 NH2 ARG A 85 9.436 -6.235 -8.546 1.00 0.00 N ATOM 0 H ARG A 85 4.681 -1.508 -5.333 1.00 0.00 H new ATOM 0 HA ARG A 85 6.481 -0.848 -7.404 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.163 -2.828 -7.303 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.416 -2.819 -8.528 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.036 -2.994 -6.426 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.599 -3.609 -5.633 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.992 -5.622 -6.551 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.686 -4.932 -8.133 1.00 0.00 H new ATOM 0 HE ARG A 85 8.382 -4.329 -7.340 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.309 -6.982 -8.398 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.641 -7.891 -9.120 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.090 -5.504 -8.268 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.773 -7.057 -9.047 1.00 0.00 H new ATOM 1268 N THR A 86 3.389 0.083 -7.842 1.00 0.00 N ATOM 1269 CA THR A 86 2.496 0.846 -8.709 1.00 0.00 C ATOM 1270 C THR A 86 2.956 2.295 -8.852 1.00 0.00 C ATOM 1271 O THR A 86 2.316 3.090 -9.540 1.00 0.00 O ATOM 1272 CB THR A 86 1.068 0.809 -8.165 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.002 1.415 -6.886 1.00 0.00 O ATOM 1274 CG2 THR A 86 0.513 -0.592 -8.037 1.00 0.00 C ATOM 0 H THR A 86 3.004 -0.129 -6.922 1.00 0.00 H new ATOM 0 HA THR A 86 2.521 0.383 -9.695 1.00 0.00 H new ATOM 0 HB THR A 86 0.468 1.356 -8.893 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.641 0.980 -6.284 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.503 -0.546 -7.646 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.503 -1.070 -9.016 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.138 -1.170 -7.357 1.00 0.00 H new ATOM 1282 N GLY A 87 4.061 2.635 -8.198 1.00 0.00 N ATOM 1283 CA GLY A 87 4.570 3.991 -8.272 1.00 0.00 C ATOM 1284 C GLY A 87 3.512 5.017 -7.920 1.00 0.00 C ATOM 1285 O GLY A 87 2.897 5.615 -8.804 1.00 0.00 O ATOM 0 H GLY A 87 4.611 1.999 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 87 5.417 4.097 -7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.941 4.184 -9.279 1.00 0.00 H new ATOM 1289 N PHE A 88 3.299 5.218 -6.626 1.00 0.00 N ATOM 1290 CA PHE A 88 2.307 6.173 -6.149 1.00 0.00 C ATOM 1291 C PHE A 88 2.678 6.676 -4.760 1.00 0.00 C ATOM 1292 O PHE A 88 1.928 6.493 -3.801 1.00 0.00 O ATOM 1293 CB PHE A 88 0.919 5.531 -6.121 1.00 0.00 C ATOM 1294 CG PHE A 88 0.080 5.857 -7.324 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -0.046 7.169 -7.767 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.584 4.850 -8.017 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -0.819 7.471 -8.878 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.357 5.145 -9.128 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.480 6.466 -9.553 1.00 0.00 C ATOM 0 H PHE A 88 3.802 4.730 -5.885 1.00 0.00 H new ATOM 0 HA PHE A 88 2.288 7.020 -6.835 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.030 4.449 -6.048 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.395 5.859 -5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.464 7.962 -7.240 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.496 3.826 -7.685 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.904 8.494 -9.215 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.862 4.354 -9.663 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.092 6.703 -10.410 1.00 0.00 H new ATOM 1309 N LEU A 89 3.842 7.305 -4.662 1.00 0.00 N ATOM 1310 CA LEU A 89 4.323 7.831 -3.389 1.00 0.00 C ATOM 1311 C LEU A 89 3.272 8.717 -2.723 1.00 0.00 C ATOM 1312 O LEU A 89 3.334 8.972 -1.521 1.00 0.00 O ATOM 1313 CB LEU A 89 5.612 8.628 -3.595 1.00 0.00 C ATOM 1314 CG LEU A 89 6.217 9.216 -2.318 1.00 0.00 C ATOM 1315 CD1 LEU A 89 5.452 10.459 -1.889 1.00 0.00 C ATOM 1316 CD2 LEU A 89 6.220 8.179 -1.204 1.00 0.00 C ATOM 0 H LEU A 89 4.472 7.464 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 89 4.523 6.983 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.352 7.980 -4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.412 9.441 -4.293 1.00 0.00 H new ATOM 0 HG LEU A 89 7.248 9.502 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.896 10.864 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.500 11.207 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.411 10.198 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.654 8.614 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.197 7.863 -0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.811 7.317 -1.511 1.00 0.00 H new ATOM 1328 N ASP A 90 2.312 9.188 -3.513 1.00 0.00 N ATOM 1329 CA ASP A 90 1.253 10.051 -2.999 1.00 0.00 C ATOM 1330 C ASP A 90 0.506 9.388 -1.844 1.00 0.00 C ATOM 1331 O ASP A 90 0.508 9.893 -0.722 1.00 0.00 O ATOM 1332 CB ASP A 90 0.272 10.410 -4.116 1.00 0.00 C ATOM 1333 CG ASP A 90 -1.160 10.491 -3.624 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -1.550 11.558 -3.103 1.00 0.00 O ATOM 1335 OD2 ASP A 90 -1.893 9.489 -3.759 1.00 0.00 O ATOM 0 H ASP A 90 2.245 8.987 -4.511 1.00 0.00 H new ATOM 0 HA ASP A 90 1.720 10.962 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.558 11.367 -4.553 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.339 9.665 -4.908 1.00 0.00 H new ATOM 1340 N THR A 91 -0.139 8.260 -2.124 1.00 0.00 N ATOM 1341 CA THR A 91 -0.894 7.537 -1.104 1.00 0.00 C ATOM 1342 C THR A 91 0.040 6.829 -0.127 1.00 0.00 C ATOM 1343 O THR A 91 -0.401 6.297 0.891 1.00 0.00 O ATOM 1344 CB THR A 91 -1.830 6.519 -1.757 1.00 0.00 C ATOM 1345 OG1 THR A 91 -2.161 6.914 -3.076 1.00 0.00 O ATOM 1346 CG2 THR A 91 -3.124 6.321 -0.998 1.00 0.00 C ATOM 0 H THR A 91 -0.155 7.826 -3.047 1.00 0.00 H new ATOM 0 HA THR A 91 -1.486 8.264 -0.548 1.00 0.00 H new ATOM 0 HB THR A 91 -1.279 5.579 -1.754 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.294 7.885 -3.103 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.741 5.586 -1.516 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.905 5.965 0.009 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.660 7.268 -0.939 1.00 0.00 H new ATOM 1354 N LEU A 92 1.329 6.819 -0.447 1.00 0.00 N ATOM 1355 CA LEU A 92 2.322 6.169 0.397 1.00 0.00 C ATOM 1356 C LEU A 92 2.578 6.973 1.667 1.00 0.00 C ATOM 1357 O LEU A 92 2.295 6.511 2.773 1.00 0.00 O ATOM 1358 CB LEU A 92 3.624 5.989 -0.379 1.00 0.00 C ATOM 1359 CG LEU A 92 3.837 4.593 -0.964 1.00 0.00 C ATOM 1360 CD1 LEU A 92 2.649 4.193 -1.822 1.00 0.00 C ATOM 1361 CD2 LEU A 92 5.125 4.544 -1.772 1.00 0.00 C ATOM 0 H LEU A 92 1.710 7.255 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 92 1.935 5.192 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.649 6.715 -1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.459 6.221 0.282 1.00 0.00 H new ATOM 0 HG LEU A 92 3.923 3.882 -0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.815 3.197 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.745 4.189 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.533 4.906 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.260 3.543 -2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.070 5.265 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.969 4.790 -1.127 1.00 0.00 H new ATOM 1373 N LYS A 93 3.110 8.178 1.506 1.00 0.00 N ATOM 1374 CA LYS A 93 3.393 9.033 2.651 1.00 0.00 C ATOM 1375 C LYS A 93 2.118 9.256 3.446 1.00 0.00 C ATOM 1376 O LYS A 93 2.157 9.546 4.639 1.00 0.00 O ATOM 1377 CB LYS A 93 4.011 10.368 2.199 1.00 0.00 C ATOM 1378 CG LYS A 93 3.044 11.544 2.186 1.00 0.00 C ATOM 1379 CD LYS A 93 2.160 11.521 0.951 1.00 0.00 C ATOM 1380 CE LYS A 93 2.927 11.951 -0.289 1.00 0.00 C ATOM 1381 NZ LYS A 93 2.520 13.306 -0.753 1.00 0.00 N ATOM 0 H LYS A 93 3.352 8.583 0.602 1.00 0.00 H new ATOM 0 HA LYS A 93 4.123 8.540 3.293 1.00 0.00 H new ATOM 0 HB2 LYS A 93 4.845 10.608 2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.422 10.242 1.197 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.422 11.516 3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.605 12.478 2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.763 10.516 0.805 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.307 12.183 1.100 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.996 11.947 -0.074 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.760 11.229 -1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.066 13.561 -1.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.506 13.304 -0.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.703 14.000 -0.001 1.00 0.00 H new ATOM 1395 N VAL A 94 0.989 9.110 2.768 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.310 9.271 3.394 1.00 0.00 C ATOM 1397 C VAL A 94 -0.672 8.046 4.232 1.00 0.00 C ATOM 1398 O VAL A 94 -0.500 8.033 5.451 1.00 0.00 O ATOM 1399 CB VAL A 94 -1.415 9.517 2.347 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -2.795 9.337 2.964 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -1.275 10.904 1.741 1.00 0.00 C ATOM 0 H VAL A 94 0.950 8.878 1.775 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.243 10.143 4.044 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.302 8.781 1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.558 9.516 2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.893 8.321 3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.923 10.046 3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.063 11.060 1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.359 11.655 2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.303 10.993 1.257 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.195 7.027 3.555 1.00 0.00 N ATOM 1412 CA LEU A 95 -1.618 5.786 4.205 1.00 0.00 C ATOM 1413 C LEU A 95 -0.444 4.879 4.590 1.00 0.00 C ATOM 1414 O LEU A 95 -0.421 4.321 5.687 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.596 5.027 3.302 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.981 3.910 2.453 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.881 2.623 3.256 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.801 3.689 1.190 1.00 0.00 C ATOM 0 H LEU A 95 -1.338 7.036 2.545 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.113 6.070 5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.379 4.596 3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.077 5.743 2.635 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.975 4.212 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.442 1.841 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.253 2.788 4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.876 2.316 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.350 2.892 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.819 3.408 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.822 4.608 0.604 1.00 0.00 H new ATOM 1430 N VAL A 96 0.512 4.710 3.679 1.00 0.00 N ATOM 1431 CA VAL A 96 1.661 3.840 3.933 1.00 0.00 C ATOM 1432 C VAL A 96 2.579 4.394 5.019 1.00 0.00 C ATOM 1433 O VAL A 96 3.559 3.752 5.398 1.00 0.00 O ATOM 1434 CB VAL A 96 2.484 3.600 2.654 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.726 2.780 2.967 1.00 0.00 C ATOM 1436 CG2 VAL A 96 1.636 2.912 1.595 1.00 0.00 C ATOM 0 H VAL A 96 0.516 5.160 2.764 1.00 0.00 H new ATOM 0 HA VAL A 96 1.246 2.893 4.279 1.00 0.00 H new ATOM 0 HB VAL A 96 2.802 4.566 2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.296 2.620 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.342 3.315 3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.431 1.817 3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.234 2.751 0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.286 1.952 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 96 0.779 3.540 1.351 1.00 0.00 H new ATOM 1446 N GLU A 97 2.263 5.581 5.521 1.00 0.00 N ATOM 1447 CA GLU A 97 3.068 6.204 6.565 1.00 0.00 C ATOM 1448 C GLU A 97 2.856 5.501 7.904 1.00 0.00 C ATOM 1449 O GLU A 97 3.809 5.247 8.641 1.00 0.00 O ATOM 1450 CB GLU A 97 2.727 7.700 6.656 1.00 0.00 C ATOM 1451 CG GLU A 97 2.029 8.138 7.938 1.00 0.00 C ATOM 1452 CD GLU A 97 1.303 6.996 8.623 1.00 0.00 C ATOM 1453 OE1 GLU A 97 1.983 6.110 9.181 1.00 0.00 O ATOM 1454 OE2 GLU A 97 0.053 6.988 8.601 1.00 0.00 O ATOM 0 H GLU A 97 1.457 6.131 5.223 1.00 0.00 H new ATOM 0 HA GLU A 97 4.123 6.105 6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.649 8.272 6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.092 7.962 5.810 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.765 8.559 8.623 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.317 8.931 7.708 1.00 0.00 H new ATOM 1461 N HIS A 98 1.601 5.192 8.212 1.00 0.00 N ATOM 1462 CA HIS A 98 1.262 4.520 9.461 1.00 0.00 C ATOM 1463 C HIS A 98 1.865 3.120 9.511 1.00 0.00 C ATOM 1464 O HIS A 98 2.315 2.665 10.563 1.00 0.00 O ATOM 1465 CB HIS A 98 -0.257 4.442 9.624 1.00 0.00 C ATOM 1466 CG HIS A 98 -0.885 5.750 9.997 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -1.173 6.702 9.049 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -1.252 6.212 11.216 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -1.707 7.716 9.706 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -1.774 7.465 11.024 1.00 0.00 N ATOM 0 H HIS A 98 0.801 5.396 7.613 1.00 0.00 H new ATOM 0 HA HIS A 98 1.680 5.102 10.282 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -0.697 4.089 8.691 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.495 3.702 10.388 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -1.153 5.693 12.158 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.047 8.630 9.242 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -2.142 8.087 11.744 1.00 0.00 H new ATOM 1478 N GLY A 99 1.873 2.440 8.368 1.00 0.00 N ATOM 1479 CA GLY A 99 2.425 1.100 8.308 1.00 0.00 C ATOM 1480 C GLY A 99 1.704 0.218 7.308 1.00 0.00 C ATOM 1481 O GLY A 99 2.335 -0.428 6.470 1.00 0.00 O ATOM 0 H GLY A 99 1.507 2.793 7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.480 1.157 8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.370 0.643 9.296 1.00 0.00 H new ATOM 1485 N ALA A 100 0.378 0.188 7.395 1.00 0.00 N ATOM 1486 CA ALA A 100 -0.428 -0.621 6.490 1.00 0.00 C ATOM 1487 C ALA A 100 0.274 -1.934 6.158 1.00 0.00 C ATOM 1488 O ALA A 100 0.116 -2.473 5.063 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.730 0.156 5.218 1.00 0.00 C ATOM 0 H ALA A 100 -0.160 0.715 8.083 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.368 -0.858 6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.333 -0.459 4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.278 1.064 5.468 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.204 0.421 4.723 1.00 0.00 H new ATOM 1495 N ASP A 101 1.048 -2.441 7.111 1.00 0.00 N ATOM 1496 CA ASP A 101 1.775 -3.691 6.921 1.00 0.00 C ATOM 1497 C ASP A 101 2.930 -3.505 5.943 1.00 0.00 C ATOM 1498 O ASP A 101 3.023 -4.205 4.934 1.00 0.00 O ATOM 1499 CB ASP A 101 0.831 -4.783 6.413 1.00 0.00 C ATOM 1500 CG ASP A 101 -0.474 -4.219 5.890 1.00 0.00 C ATOM 1501 OD1 ASP A 101 -0.447 -3.134 5.272 1.00 0.00 O ATOM 1502 OD2 ASP A 101 -1.524 -4.862 6.099 1.00 0.00 O ATOM 0 H ASP A 101 1.188 -2.006 8.023 1.00 0.00 H new ATOM 0 HA ASP A 101 2.184 -3.994 7.885 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.324 -5.346 5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.623 -5.485 7.221 1.00 0.00 H new ATOM 1507 N VAL A 102 3.810 -2.557 6.248 1.00 0.00 N ATOM 1508 CA VAL A 102 4.960 -2.278 5.397 1.00 0.00 C ATOM 1509 C VAL A 102 6.082 -3.285 5.635 1.00 0.00 C ATOM 1510 O VAL A 102 7.152 -3.188 5.033 1.00 0.00 O ATOM 1511 CB VAL A 102 5.504 -0.857 5.637 1.00 0.00 C ATOM 1512 CG1 VAL A 102 4.596 0.181 4.996 1.00 0.00 C ATOM 1513 CG2 VAL A 102 5.663 -0.591 7.126 1.00 0.00 C ATOM 0 H VAL A 102 3.748 -1.969 7.079 1.00 0.00 H new ATOM 0 HA VAL A 102 4.615 -2.360 4.366 1.00 0.00 H new ATOM 0 HB VAL A 102 6.486 -0.781 5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.998 1.178 5.177 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.540 0.002 3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.598 0.108 5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.048 0.417 7.276 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.695 -0.687 7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.360 -1.313 7.552 1.00 0.00 H new ATOM 1523 N ASN A 103 5.834 -4.248 6.516 1.00 0.00 N ATOM 1524 CA ASN A 103 6.828 -5.268 6.832 1.00 0.00 C ATOM 1525 C ASN A 103 6.341 -6.652 6.415 1.00 0.00 C ATOM 1526 O ASN A 103 6.536 -7.632 7.134 1.00 0.00 O ATOM 1527 CB ASN A 103 7.143 -5.256 8.329 1.00 0.00 C ATOM 1528 CG ASN A 103 7.487 -3.870 8.836 1.00 0.00 C ATOM 1529 OD1 ASN A 103 6.834 -3.348 9.741 1.00 0.00 O ATOM 1530 ND2 ASN A 103 8.516 -3.264 8.256 1.00 0.00 N ATOM 0 H ASN A 103 4.954 -4.344 7.024 1.00 0.00 H new ATOM 0 HA ASN A 103 7.736 -5.039 6.274 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.285 -5.639 8.881 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.977 -5.930 8.528 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.793 -2.330 8.557 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.030 -3.733 7.510 1.00 0.00 H new ATOM 1537 N ALA A 104 5.706 -6.724 5.250 1.00 0.00 N ATOM 1538 CA ALA A 104 5.191 -7.988 4.738 1.00 0.00 C ATOM 1539 C ALA A 104 5.721 -8.269 3.335 1.00 0.00 C ATOM 1540 O ALA A 104 6.282 -7.386 2.686 1.00 0.00 O ATOM 1541 CB ALA A 104 3.669 -7.975 4.736 1.00 0.00 C ATOM 0 H ALA A 104 5.536 -5.922 4.643 1.00 0.00 H new ATOM 0 HA ALA A 104 5.536 -8.786 5.395 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.298 -8.925 4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.305 -7.828 5.753 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.313 -7.163 4.102 1.00 0.00 H new ATOM 1547 N LEU A 105 5.542 -9.502 2.875 1.00 0.00 N ATOM 1548 CA LEU A 105 6.004 -9.897 1.548 1.00 0.00 C ATOM 1549 C LEU A 105 5.185 -11.067 1.012 1.00 0.00 C ATOM 1550 O LEU A 105 4.530 -11.779 1.773 1.00 0.00 O ATOM 1551 CB LEU A 105 7.486 -10.274 1.592 1.00 0.00 C ATOM 1552 CG LEU A 105 8.141 -10.168 2.970 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.272 -11.177 3.102 1.00 0.00 C ATOM 1554 CD2 LEU A 105 8.653 -8.756 3.210 1.00 0.00 C ATOM 0 H LEU A 105 5.081 -10.245 3.400 1.00 0.00 H new ATOM 0 HA LEU A 105 5.872 -9.048 0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.596 -11.297 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.029 -9.632 0.898 1.00 0.00 H new ATOM 0 HG LEU A 105 7.390 -10.394 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.726 -11.087 4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.877 -12.185 2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.024 -10.983 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.116 -8.699 4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.390 -8.502 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.821 -8.054 3.159 1.00 0.00 H new ATOM 1566 N ASP A 106 5.227 -11.259 -0.303 1.00 0.00 N ATOM 1567 CA ASP A 106 4.490 -12.338 -0.941 1.00 0.00 C ATOM 1568 C ASP A 106 5.288 -13.638 -0.904 1.00 0.00 C ATOM 1569 O ASP A 106 5.904 -14.027 -1.896 1.00 0.00 O ATOM 1570 CB ASP A 106 4.155 -11.972 -2.387 1.00 0.00 C ATOM 1571 CG ASP A 106 5.318 -11.310 -3.101 1.00 0.00 C ATOM 1572 OD1 ASP A 106 6.470 -11.738 -2.880 1.00 0.00 O ATOM 1573 OD2 ASP A 106 5.076 -10.365 -3.881 1.00 0.00 O ATOM 0 H ASP A 106 5.765 -10.679 -0.946 1.00 0.00 H new ATOM 0 HA ASP A 106 3.562 -12.486 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.865 -12.872 -2.929 1.00 0.00 H new ATOM 0 HB3 ASP A 106 3.296 -11.302 -2.399 1.00 0.00 H new ATOM 1578 N SER A 107 5.272 -14.304 0.246 1.00 0.00 N ATOM 1579 CA SER A 107 5.996 -15.559 0.412 1.00 0.00 C ATOM 1580 C SER A 107 7.455 -15.300 0.767 1.00 0.00 C ATOM 1581 O SER A 107 7.958 -15.795 1.776 1.00 0.00 O ATOM 1582 CB SER A 107 5.912 -16.393 -0.867 1.00 0.00 C ATOM 1583 OG SER A 107 7.070 -16.220 -1.665 1.00 0.00 O ATOM 0 H SER A 107 4.766 -13.996 1.076 1.00 0.00 H new ATOM 0 HA SER A 107 5.533 -16.112 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.797 -17.446 -0.611 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.028 -16.104 -1.436 1.00 0.00 H new ATOM 0 HG SER A 107 6.970 -15.416 -2.216 1.00 0.00 H new ATOM 1589 N THR A 108 8.129 -14.516 -0.068 1.00 0.00 N ATOM 1590 CA THR A 108 9.531 -14.186 0.156 1.00 0.00 C ATOM 1591 C THR A 108 10.017 -13.166 -0.869 1.00 0.00 C ATOM 1592 O THR A 108 11.183 -13.175 -1.263 1.00 0.00 O ATOM 1593 CB THR A 108 10.392 -15.448 0.089 1.00 0.00 C ATOM 1594 OG1 THR A 108 9.710 -16.486 -0.593 1.00 0.00 O ATOM 1595 CG2 THR A 108 10.784 -15.976 1.453 1.00 0.00 C ATOM 0 H THR A 108 7.726 -14.097 -0.906 1.00 0.00 H new ATOM 0 HA THR A 108 9.623 -13.748 1.150 1.00 0.00 H new ATOM 0 HB THR A 108 11.296 -15.153 -0.444 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.278 -17.284 -0.626 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.394 -16.872 1.335 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.355 -15.216 1.987 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.886 -16.220 2.020 1.00 0.00 H new ATOM 1603 N GLY A 109 9.113 -12.291 -1.296 1.00 0.00 N ATOM 1604 CA GLY A 109 9.466 -11.275 -2.270 1.00 0.00 C ATOM 1605 C GLY A 109 10.250 -10.132 -1.658 1.00 0.00 C ATOM 1606 O GLY A 109 10.678 -9.217 -2.361 1.00 0.00 O ATOM 0 H GLY A 109 8.142 -12.267 -0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 109 10.055 -11.729 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 109 8.557 -10.884 -2.728 1.00 0.00 H new ATOM 1610 N SER A 110 10.437 -10.184 -0.343 1.00 0.00 N ATOM 1611 CA SER A 110 11.174 -9.145 0.367 1.00 0.00 C ATOM 1612 C SER A 110 10.259 -7.982 0.734 1.00 0.00 C ATOM 1613 O SER A 110 9.198 -7.801 0.136 1.00 0.00 O ATOM 1614 CB SER A 110 12.338 -8.642 -0.489 1.00 0.00 C ATOM 1615 OG SER A 110 13.435 -8.253 0.319 1.00 0.00 O ATOM 0 H SER A 110 10.088 -10.935 0.253 1.00 0.00 H new ATOM 0 HA SER A 110 11.567 -9.578 1.287 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.651 -9.425 -1.179 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.010 -7.797 -1.094 1.00 0.00 H new ATOM 0 HG SER A 110 13.299 -8.578 1.234 1.00 0.00 H new ATOM 1621 N LEU A 111 10.678 -7.194 1.719 1.00 0.00 N ATOM 1622 CA LEU A 111 9.896 -6.047 2.161 1.00 0.00 C ATOM 1623 C LEU A 111 9.383 -5.251 0.967 1.00 0.00 C ATOM 1624 O LEU A 111 9.927 -5.344 -0.134 1.00 0.00 O ATOM 1625 CB LEU A 111 10.739 -5.147 3.067 1.00 0.00 C ATOM 1626 CG LEU A 111 10.323 -5.140 4.540 1.00 0.00 C ATOM 1627 CD1 LEU A 111 9.902 -6.534 4.981 1.00 0.00 C ATOM 1628 CD2 LEU A 111 11.458 -4.623 5.411 1.00 0.00 C ATOM 0 H LEU A 111 11.553 -7.329 2.225 1.00 0.00 H new ATOM 0 HA LEU A 111 9.039 -6.416 2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.780 -5.463 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.691 -4.127 2.687 1.00 0.00 H new ATOM 0 HG LEU A 111 9.470 -4.471 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.609 -6.511 6.031 1.00 0.00 H new ATOM 0 HD12 LEU A 111 9.059 -6.868 4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.736 -7.224 4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.145 -4.625 6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.330 -5.266 5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.713 -3.607 5.110 1.00 0.00 H new ATOM 1640 N PRO A 112 8.324 -4.455 1.170 1.00 0.00 N ATOM 1641 CA PRO A 112 7.733 -3.639 0.106 1.00 0.00 C ATOM 1642 C PRO A 112 8.764 -2.749 -0.578 1.00 0.00 C ATOM 1643 O PRO A 112 8.728 -2.562 -1.795 1.00 0.00 O ATOM 1644 CB PRO A 112 6.693 -2.790 0.841 1.00 0.00 C ATOM 1645 CG PRO A 112 6.357 -3.573 2.063 1.00 0.00 C ATOM 1646 CD PRO A 112 7.620 -4.291 2.454 1.00 0.00 C ATOM 0 HA PRO A 112 7.312 -4.251 -0.691 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.093 -1.809 1.097 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.811 -2.623 0.223 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.016 -2.918 2.865 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.551 -4.280 1.865 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.209 -3.712 3.165 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.408 -5.252 2.923 1.00 0.00 H new ATOM 1654 N ILE A 113 9.687 -2.206 0.210 1.00 0.00 N ATOM 1655 CA ILE A 113 10.730 -1.340 -0.324 1.00 0.00 C ATOM 1656 C ILE A 113 11.553 -2.066 -1.382 1.00 0.00 C ATOM 1657 O ILE A 113 11.897 -1.494 -2.416 1.00 0.00 O ATOM 1658 CB ILE A 113 11.675 -0.839 0.785 1.00 0.00 C ATOM 1659 CG1 ILE A 113 12.788 0.023 0.180 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.255 -2.017 1.555 1.00 0.00 C ATOM 1661 CD1 ILE A 113 14.059 0.047 1.002 1.00 0.00 C ATOM 0 H ILE A 113 9.733 -2.351 1.219 1.00 0.00 H new ATOM 0 HA ILE A 113 10.228 -0.484 -0.774 1.00 0.00 H new ATOM 0 HB ILE A 113 11.108 -0.223 1.483 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.019 -0.348 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.422 1.043 0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.921 -1.649 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.446 -2.589 2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.814 -2.657 0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.799 0.678 0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.844 0.447 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.450 -0.966 1.096 1.00 0.00 H new ATOM 1673 N HIS A 114 11.864 -3.329 -1.115 1.00 0.00 N ATOM 1674 CA HIS A 114 12.647 -4.135 -2.044 1.00 0.00 C ATOM 1675 C HIS A 114 12.025 -4.109 -3.436 1.00 0.00 C ATOM 1676 O HIS A 114 12.729 -4.184 -4.442 1.00 0.00 O ATOM 1677 CB HIS A 114 12.746 -5.577 -1.542 1.00 0.00 C ATOM 1678 CG HIS A 114 13.513 -5.712 -0.263 1.00 0.00 C ATOM 1679 ND1 HIS A 114 12.880 -5.959 0.930 1.00 0.00 N ATOM 1680 CD2 HIS A 114 14.849 -5.624 -0.045 1.00 0.00 C ATOM 1681 CE1 HIS A 114 13.834 -6.017 1.842 1.00 0.00 C ATOM 1682 NE2 HIS A 114 15.045 -5.820 1.299 1.00 0.00 N ATOM 0 H HIS A 114 11.586 -3.817 -0.263 1.00 0.00 H new ATOM 0 HA HIS A 114 13.649 -3.711 -2.104 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.741 -5.973 -1.397 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.222 -6.188 -2.308 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.612 -5.436 -0.786 1.00 0.00 H new ATOM 0 HE1 HIS A 114 13.661 -6.200 2.892 1.00 0.00 H new ATOM 0 HE2 HIS A 114 15.939 -5.817 1.790 1.00 0.00 H new ATOM 1690 N LEU A 115 10.702 -3.996 -3.484 1.00 0.00 N ATOM 1691 CA LEU A 115 9.985 -3.955 -4.752 1.00 0.00 C ATOM 1692 C LEU A 115 10.196 -2.614 -5.444 1.00 0.00 C ATOM 1693 O LEU A 115 10.617 -2.561 -6.599 1.00 0.00 O ATOM 1694 CB LEU A 115 8.491 -4.203 -4.530 1.00 0.00 C ATOM 1695 CG LEU A 115 8.160 -5.302 -3.517 1.00 0.00 C ATOM 1696 CD1 LEU A 115 6.654 -5.460 -3.377 1.00 0.00 C ATOM 1697 CD2 LEU A 115 8.800 -6.618 -3.930 1.00 0.00 C ATOM 0 H LEU A 115 10.105 -3.931 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 115 10.380 -4.743 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.029 -3.273 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.035 -4.462 -5.486 1.00 0.00 H new ATOM 0 HG LEU A 115 8.567 -5.012 -2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.436 -6.245 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.220 -4.521 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.225 -5.728 -4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.554 -7.388 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.423 -6.914 -4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.882 -6.497 -3.979 1.00 0.00 H new ATOM 1709 N ALA A 116 9.911 -1.532 -4.728 1.00 0.00 N ATOM 1710 CA ALA A 116 10.082 -0.194 -5.275 1.00 0.00 C ATOM 1711 C ALA A 116 11.501 -0.012 -5.794 1.00 0.00 C ATOM 1712 O ALA A 116 11.731 0.694 -6.776 1.00 0.00 O ATOM 1713 CB ALA A 116 9.761 0.856 -4.221 1.00 0.00 C ATOM 0 H ALA A 116 9.561 -1.556 -3.770 1.00 0.00 H new ATOM 0 HA ALA A 116 9.390 -0.068 -6.108 1.00 0.00 H new ATOM 0 HB1 ALA A 116 9.894 1.851 -4.646 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.729 0.737 -3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.430 0.733 -3.369 1.00 0.00 H new ATOM 1719 N ILE A 117 12.450 -0.665 -5.129 1.00 0.00 N ATOM 1720 CA ILE A 117 13.850 -0.591 -5.521 1.00 0.00 C ATOM 1721 C ILE A 117 14.043 -1.139 -6.929 1.00 0.00 C ATOM 1722 O ILE A 117 14.801 -0.584 -7.724 1.00 0.00 O ATOM 1723 CB ILE A 117 14.749 -1.375 -4.545 1.00 0.00 C ATOM 1724 CG1 ILE A 117 14.807 -0.668 -3.190 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.146 -1.538 -5.125 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.528 -1.463 -2.123 1.00 0.00 C ATOM 0 H ILE A 117 12.272 -1.252 -4.314 1.00 0.00 H new ATOM 0 HA ILE A 117 14.138 0.460 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 117 14.321 -2.367 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.304 0.294 -3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 117 13.791 -0.461 -2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 117 16.769 -2.094 -4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.087 -2.082 -6.068 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.584 -0.555 -5.300 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.530 -0.900 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 117 15.019 -2.415 -1.972 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.555 -1.647 -2.438 1.00 0.00 H new ATOM 1738 N ARG A 118 13.347 -2.231 -7.234 1.00 0.00 N ATOM 1739 CA ARG A 118 13.442 -2.848 -8.550 1.00 0.00 C ATOM 1740 C ARG A 118 12.908 -1.906 -9.624 1.00 0.00 C ATOM 1741 O ARG A 118 13.239 -2.038 -10.802 1.00 0.00 O ATOM 1742 CB ARG A 118 12.667 -4.167 -8.582 1.00 0.00 C ATOM 1743 CG ARG A 118 12.579 -4.859 -7.232 1.00 0.00 C ATOM 1744 CD ARG A 118 12.743 -6.364 -7.366 1.00 0.00 C ATOM 1745 NE ARG A 118 14.026 -6.826 -6.840 1.00 0.00 N ATOM 1746 CZ ARG A 118 14.298 -8.100 -6.574 1.00 0.00 C ATOM 1747 NH1 ARG A 118 13.382 -9.033 -6.787 1.00 0.00 N ATOM 1748 NH2 ARG A 118 15.487 -8.439 -6.094 1.00 0.00 N ATOM 0 H ARG A 118 12.714 -2.704 -6.589 1.00 0.00 H new ATOM 0 HA ARG A 118 14.493 -3.052 -8.753 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.658 -3.976 -8.949 1.00 0.00 H new ATOM 0 HB3 ARG A 118 13.143 -4.840 -9.295 1.00 0.00 H new ATOM 0 HG2 ARG A 118 13.350 -4.466 -6.569 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.617 -4.636 -6.770 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.933 -6.865 -6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.660 -6.645 -8.416 1.00 0.00 H new ATOM 0 HE ARG A 118 14.753 -6.132 -6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 118 12.467 -8.774 -7.156 1.00 0.00 H new ATOM 0 HH12 ARG A 118 13.592 -10.010 -6.583 1.00 0.00 H new ATOM 0 HH21 ARG A 118 16.194 -7.722 -5.929 1.00 0.00 H new ATOM 0 HH22 ARG A 118 15.695 -9.417 -5.890 1.00 0.00 H new ATOM 1762 N GLU A 119 12.081 -0.951 -9.206 1.00 0.00 N ATOM 1763 CA GLU A 119 11.502 0.016 -10.131 1.00 0.00 C ATOM 1764 C GLU A 119 12.337 1.292 -10.174 1.00 0.00 C ATOM 1765 O GLU A 119 12.725 1.755 -11.248 1.00 0.00 O ATOM 1766 CB GLU A 119 10.064 0.343 -9.722 1.00 0.00 C ATOM 1767 CG GLU A 119 9.269 -0.876 -9.281 1.00 0.00 C ATOM 1768 CD GLU A 119 9.323 -1.098 -7.782 1.00 0.00 C ATOM 1769 OE1 GLU A 119 8.743 -0.278 -7.039 1.00 0.00 O ATOM 1770 OE2 GLU A 119 9.948 -2.090 -7.351 1.00 0.00 O ATOM 0 H GLU A 119 11.798 -0.827 -8.234 1.00 0.00 H new ATOM 0 HA GLU A 119 11.497 -0.425 -11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.082 1.069 -8.909 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.554 0.816 -10.561 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.230 -0.759 -9.590 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.655 -1.760 -9.789 1.00 0.00 H new ATOM 1777 N GLY A 120 12.616 1.854 -9.003 1.00 0.00 N ATOM 1778 CA GLY A 120 13.408 3.068 -8.934 1.00 0.00 C ATOM 1779 C GLY A 120 12.559 4.323 -9.000 1.00 0.00 C ATOM 1780 O GLY A 120 13.048 5.391 -9.366 1.00 0.00 O ATOM 0 H GLY A 120 12.308 1.491 -8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.982 3.071 -8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 120 14.126 3.076 -9.754 1.00 0.00 H new ATOM 1784 N HIS A 121 11.286 4.195 -8.643 1.00 0.00 N ATOM 1785 CA HIS A 121 10.372 5.330 -8.662 1.00 0.00 C ATOM 1786 C HIS A 121 11.011 6.551 -8.010 1.00 0.00 C ATOM 1787 O HIS A 121 10.645 7.689 -8.303 1.00 0.00 O ATOM 1788 CB HIS A 121 9.072 4.974 -7.940 1.00 0.00 C ATOM 1789 CG HIS A 121 8.303 3.871 -8.598 1.00 0.00 C ATOM 1790 ND1 HIS A 121 8.171 2.573 -8.228 1.00 0.00 N flip ATOM 1791 CD2 HIS A 121 7.590 4.084 -9.752 1.00 0.00 C flip ATOM 1792 CE1 HIS A 121 7.365 1.975 -9.163 1.00 0.00 C flip ATOM 1793 NE2 HIS A 121 7.043 2.921 -10.059 1.00 0.00 N flip ATOM 0 H HIS A 121 10.864 3.318 -8.337 1.00 0.00 H new ATOM 0 HA HIS A 121 10.149 5.570 -9.702 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.303 4.683 -6.915 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.442 5.862 -7.885 1.00 0.00 H new ATOM 0 HD2 HIS A 121 7.496 5.012 -10.297 1.00 0.00 H new ATOM 0 HE1 HIS A 121 7.050 0.942 -9.176 1.00 0.00 H new ATOM 0 HE2 HIS A 121 6.451 2.762 -10.874 1.00 0.00 H new ATOM 1801 N SER A 122 11.971 6.305 -7.124 1.00 0.00 N ATOM 1802 CA SER A 122 12.665 7.382 -6.428 1.00 0.00 C ATOM 1803 C SER A 122 11.885 7.821 -5.193 1.00 0.00 C ATOM 1804 O SER A 122 12.385 7.743 -4.072 1.00 0.00 O ATOM 1805 CB SER A 122 12.877 8.572 -7.366 1.00 0.00 C ATOM 1806 OG SER A 122 11.963 9.617 -7.082 1.00 0.00 O ATOM 0 H SER A 122 12.286 5.368 -6.871 1.00 0.00 H new ATOM 0 HA SER A 122 13.637 7.008 -6.107 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.898 8.941 -7.265 1.00 0.00 H new ATOM 0 HB3 SER A 122 12.755 8.250 -8.400 1.00 0.00 H new ATOM 0 HG SER A 122 11.145 9.487 -7.605 1.00 0.00 H new ATOM 1812 N SER A 123 10.656 8.283 -5.406 1.00 0.00 N ATOM 1813 CA SER A 123 9.809 8.734 -4.308 1.00 0.00 C ATOM 1814 C SER A 123 9.294 7.551 -3.491 1.00 0.00 C ATOM 1815 O SER A 123 9.264 7.599 -2.262 1.00 0.00 O ATOM 1816 CB SER A 123 8.630 9.549 -4.844 1.00 0.00 C ATOM 1817 OG SER A 123 8.392 10.691 -4.039 1.00 0.00 O ATOM 0 H SER A 123 10.226 8.355 -6.328 1.00 0.00 H new ATOM 0 HA SER A 123 10.413 9.366 -3.657 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.834 9.859 -5.869 1.00 0.00 H new ATOM 0 HB3 SER A 123 7.736 8.926 -4.871 1.00 0.00 H new ATOM 0 HG SER A 123 7.635 11.196 -4.403 1.00 0.00 H new ATOM 1823 N VAL A 124 8.889 6.490 -4.184 1.00 0.00 N ATOM 1824 CA VAL A 124 8.374 5.296 -3.523 1.00 0.00 C ATOM 1825 C VAL A 124 9.469 4.588 -2.729 1.00 0.00 C ATOM 1826 O VAL A 124 9.363 4.432 -1.512 1.00 0.00 O ATOM 1827 CB VAL A 124 7.769 4.308 -4.540 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.497 2.961 -3.887 1.00 0.00 C ATOM 1829 CG2 VAL A 124 6.497 4.878 -5.151 1.00 0.00 C ATOM 0 H VAL A 124 8.908 6.433 -5.202 1.00 0.00 H new ATOM 0 HA VAL A 124 7.592 5.626 -2.839 1.00 0.00 H new ATOM 0 HB VAL A 124 8.493 4.157 -5.340 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.070 2.279 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.430 2.546 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.795 3.091 -3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.086 4.165 -5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.767 5.064 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.726 5.813 -5.662 1.00 0.00 H new ATOM 1839 N VAL A 125 10.516 4.156 -3.425 1.00 0.00 N ATOM 1840 CA VAL A 125 11.625 3.460 -2.782 1.00 0.00 C ATOM 1841 C VAL A 125 12.175 4.259 -1.604 1.00 0.00 C ATOM 1842 O VAL A 125 12.222 3.766 -0.477 1.00 0.00 O ATOM 1843 CB VAL A 125 12.771 3.186 -3.772 1.00 0.00 C ATOM 1844 CG1 VAL A 125 13.670 2.076 -3.250 1.00 0.00 C ATOM 1845 CG2 VAL A 125 12.221 2.835 -5.146 1.00 0.00 C ATOM 0 H VAL A 125 10.620 4.275 -4.433 1.00 0.00 H new ATOM 0 HA VAL A 125 11.227 2.511 -2.422 1.00 0.00 H new ATOM 0 HB VAL A 125 13.368 4.093 -3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.475 1.895 -3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.094 2.372 -2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.086 1.164 -3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.047 2.645 -5.831 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.599 1.943 -5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.622 3.665 -5.521 1.00 0.00 H new ATOM 1855 N SER A 126 12.595 5.492 -1.872 1.00 0.00 N ATOM 1856 CA SER A 126 13.147 6.351 -0.832 1.00 0.00 C ATOM 1857 C SER A 126 12.202 6.449 0.356 1.00 0.00 C ATOM 1858 O SER A 126 12.636 6.493 1.508 1.00 0.00 O ATOM 1859 CB SER A 126 13.427 7.747 -1.387 1.00 0.00 C ATOM 1860 OG SER A 126 12.232 8.368 -1.832 1.00 0.00 O ATOM 0 H SER A 126 12.563 5.917 -2.799 1.00 0.00 H new ATOM 0 HA SER A 126 14.083 5.906 -0.493 1.00 0.00 H new ATOM 0 HB2 SER A 126 13.895 8.361 -0.617 1.00 0.00 H new ATOM 0 HB3 SER A 126 14.134 7.678 -2.213 1.00 0.00 H new ATOM 0 HG SER A 126 11.992 8.019 -2.716 1.00 0.00 H new ATOM 1866 N PHE A 127 10.910 6.480 0.068 1.00 0.00 N ATOM 1867 CA PHE A 127 9.898 6.570 1.114 1.00 0.00 C ATOM 1868 C PHE A 127 9.793 5.258 1.878 1.00 0.00 C ATOM 1869 O PHE A 127 9.920 5.228 3.102 1.00 0.00 O ATOM 1870 CB PHE A 127 8.539 6.930 0.517 1.00 0.00 C ATOM 1871 CG PHE A 127 7.403 6.739 1.480 1.00 0.00 C ATOM 1872 CD1 PHE A 127 7.208 7.630 2.529 1.00 0.00 C ATOM 1873 CD2 PHE A 127 6.523 5.673 1.333 1.00 0.00 C ATOM 1874 CE1 PHE A 127 6.157 7.458 3.416 1.00 0.00 C ATOM 1875 CE2 PHE A 127 5.470 5.498 2.215 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.304 6.380 3.277 1.00 0.00 C ATOM 0 H PHE A 127 10.536 6.444 -0.880 1.00 0.00 H new ATOM 0 HA PHE A 127 10.200 7.356 1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 127 8.557 7.969 0.188 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.364 6.318 -0.368 1.00 0.00 H new ATOM 0 HD1 PHE A 127 7.882 8.464 2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.662 4.974 0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.005 8.167 4.216 1.00 0.00 H new ATOM 0 HE2 PHE A 127 4.780 4.679 2.078 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.510 6.223 3.992 1.00 0.00 H new ATOM 1886 N LEU A 128 9.562 4.173 1.148 1.00 0.00 N ATOM 1887 CA LEU A 128 9.441 2.855 1.756 1.00 0.00 C ATOM 1888 C LEU A 128 10.741 2.459 2.443 1.00 0.00 C ATOM 1889 O LEU A 128 10.759 1.575 3.299 1.00 0.00 O ATOM 1890 CB LEU A 128 9.072 1.815 0.697 1.00 0.00 C ATOM 1891 CG LEU A 128 7.673 1.216 0.838 1.00 0.00 C ATOM 1892 CD1 LEU A 128 7.266 0.514 -0.447 1.00 0.00 C ATOM 1893 CD2 LEU A 128 7.621 0.255 2.017 1.00 0.00 C ATOM 0 H LEU A 128 9.455 4.181 0.134 1.00 0.00 H new ATOM 0 HA LEU A 128 8.650 2.895 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.156 2.276 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.802 1.007 0.734 1.00 0.00 H new ATOM 0 HG LEU A 128 6.966 2.024 1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.267 0.093 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.264 1.231 -1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.974 -0.286 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.618 -0.162 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.337 -0.552 1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.871 0.790 2.933 1.00 0.00 H new ATOM 1905 N ALA A 129 11.829 3.119 2.061 1.00 0.00 N ATOM 1906 CA ALA A 129 13.135 2.838 2.641 1.00 0.00 C ATOM 1907 C ALA A 129 13.084 2.910 4.162 1.00 0.00 C ATOM 1908 O ALA A 129 13.200 1.894 4.847 1.00 0.00 O ATOM 1909 CB ALA A 129 14.175 3.807 2.098 1.00 0.00 C ATOM 0 H ALA A 129 11.831 3.852 1.352 1.00 0.00 H new ATOM 0 HA ALA A 129 13.420 1.824 2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.146 3.584 2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.238 3.704 1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.887 4.828 2.349 1.00 0.00 H new ATOM 1915 N PRO A 130 12.910 4.122 4.709 1.00 0.00 N ATOM 1916 CA PRO A 130 12.842 4.334 6.158 1.00 0.00 C ATOM 1917 C PRO A 130 11.566 3.764 6.768 1.00 0.00 C ATOM 1918 O PRO A 130 11.528 3.431 7.952 1.00 0.00 O ATOM 1919 CB PRO A 130 12.865 5.859 6.294 1.00 0.00 C ATOM 1920 CG PRO A 130 12.318 6.361 5.002 1.00 0.00 C ATOM 1921 CD PRO A 130 12.763 5.379 3.955 1.00 0.00 C ATOM 0 HA PRO A 130 13.656 3.833 6.682 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.258 6.191 7.137 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.877 6.226 6.465 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.231 6.427 5.038 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.691 7.361 4.783 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.029 5.284 3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 130 13.702 5.683 3.492 1.00 0.00 H new ATOM 1929 N GLU A 131 10.522 3.656 5.952 1.00 0.00 N ATOM 1930 CA GLU A 131 9.242 3.127 6.412 1.00 0.00 C ATOM 1931 C GLU A 131 9.181 1.614 6.238 1.00 0.00 C ATOM 1932 O GLU A 131 8.130 1.055 5.924 1.00 0.00 O ATOM 1933 CB GLU A 131 8.090 3.787 5.651 1.00 0.00 C ATOM 1934 CG GLU A 131 7.462 4.955 6.394 1.00 0.00 C ATOM 1935 CD GLU A 131 6.064 4.644 6.892 1.00 0.00 C ATOM 1936 OE1 GLU A 131 5.825 3.491 7.309 1.00 0.00 O ATOM 1937 OE2 GLU A 131 5.209 5.553 6.867 1.00 0.00 O ATOM 0 H GLU A 131 10.537 3.928 4.969 1.00 0.00 H new ATOM 0 HA GLU A 131 9.145 3.355 7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.456 4.136 4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.322 3.040 5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.094 5.225 7.240 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.425 5.822 5.735 1.00 0.00 H new ATOM 1944 N SER A 132 10.317 0.956 6.449 1.00 0.00 N ATOM 1945 CA SER A 132 10.396 -0.494 6.320 1.00 0.00 C ATOM 1946 C SER A 132 11.725 -1.014 6.856 1.00 0.00 C ATOM 1947 O SER A 132 12.782 -0.453 6.570 1.00 0.00 O ATOM 1948 CB SER A 132 10.226 -0.908 4.857 1.00 0.00 C ATOM 1949 OG SER A 132 9.283 -1.957 4.730 1.00 0.00 O ATOM 0 H SER A 132 11.195 1.405 6.710 1.00 0.00 H new ATOM 0 HA SER A 132 9.590 -0.931 6.909 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.901 -0.050 4.268 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.186 -1.227 4.452 1.00 0.00 H new ATOM 0 HG SER A 132 8.459 -1.715 5.202 1.00 0.00 H new ATOM 1955 N ASP A 133 11.662 -2.087 7.637 1.00 0.00 N ATOM 1956 CA ASP A 133 12.860 -2.685 8.216 1.00 0.00 C ATOM 1957 C ASP A 133 14.036 -2.593 7.247 1.00 0.00 C ATOM 1958 O ASP A 133 14.176 -3.419 6.346 1.00 0.00 O ATOM 1959 CB ASP A 133 12.601 -4.146 8.583 1.00 0.00 C ATOM 1960 CG ASP A 133 12.707 -5.071 7.386 1.00 0.00 C ATOM 1961 OD1 ASP A 133 12.226 -4.691 6.298 1.00 0.00 O ATOM 1962 OD2 ASP A 133 13.271 -6.175 7.536 1.00 0.00 O ATOM 0 H ASP A 133 10.793 -2.561 7.884 1.00 0.00 H new ATOM 0 HA ASP A 133 13.112 -2.130 9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.316 -4.459 9.344 1.00 0.00 H new ATOM 0 HB3 ASP A 133 11.607 -4.237 9.022 1.00 0.00 H new ATOM 1967 N LEU A 134 14.876 -1.581 7.438 1.00 0.00 N ATOM 1968 CA LEU A 134 16.034 -1.377 6.586 1.00 0.00 C ATOM 1969 C LEU A 134 17.114 -2.416 6.872 1.00 0.00 C ATOM 1970 O LEU A 134 18.254 -2.071 7.185 1.00 0.00 O ATOM 1971 CB LEU A 134 16.591 0.028 6.802 1.00 0.00 C ATOM 1972 CG LEU A 134 15.768 1.151 6.172 1.00 0.00 C ATOM 1973 CD1 LEU A 134 14.907 1.831 7.225 1.00 0.00 C ATOM 1974 CD2 LEU A 134 16.676 2.160 5.487 1.00 0.00 C ATOM 0 H LEU A 134 14.773 -0.888 8.180 1.00 0.00 H new ATOM 0 HA LEU A 134 15.722 -1.489 5.548 1.00 0.00 H new ATOM 0 HB2 LEU A 134 16.668 0.211 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.603 0.068 6.398 1.00 0.00 H new ATOM 0 HG LEU A 134 15.111 0.718 5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.327 2.629 6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 134 14.230 1.101 7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 134 15.546 2.252 8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.072 2.952 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.359 2.591 6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 134 17.249 1.662 4.705 1.00 0.00 H new ATOM 1986 N HIS A 135 16.750 -3.689 6.762 1.00 0.00 N ATOM 1987 CA HIS A 135 17.693 -4.773 7.010 1.00 0.00 C ATOM 1988 C HIS A 135 17.261 -6.052 6.298 1.00 0.00 C ATOM 1989 O HIS A 135 18.093 -6.787 5.766 1.00 0.00 O ATOM 1990 CB HIS A 135 17.822 -5.029 8.514 1.00 0.00 C ATOM 1991 CG HIS A 135 19.192 -4.752 9.050 1.00 0.00 C ATOM 1992 ND1 HIS A 135 20.319 -5.119 8.357 1.00 0.00 N ATOM 1993 CD2 HIS A 135 19.559 -4.144 10.205 1.00 0.00 C ATOM 1994 CE1 HIS A 135 21.342 -4.730 9.097 1.00 0.00 C ATOM 1995 NE2 HIS A 135 20.931 -4.135 10.227 1.00 0.00 N ATOM 0 H HIS A 135 15.812 -3.995 6.504 1.00 0.00 H new ATOM 0 HA HIS A 135 18.663 -4.473 6.613 1.00 0.00 H new ATOM 0 HB2 HIS A 135 17.100 -4.407 9.044 1.00 0.00 H new ATOM 0 HB3 HIS A 135 17.562 -6.067 8.722 1.00 0.00 H new ATOM 0 HD2 HIS A 135 18.899 -3.744 10.961 1.00 0.00 H new ATOM 0 HE1 HIS A 135 22.378 -4.873 8.827 1.00 0.00 H new ATOM 0 HE2 HIS A 135 21.525 -3.750 10.962 1.00 0.00 H new ATOM 2003 N HIS A 136 15.958 -6.314 6.291 1.00 0.00 N ATOM 2004 CA HIS A 136 15.424 -7.506 5.641 1.00 0.00 C ATOM 2005 C HIS A 136 15.828 -7.555 4.171 1.00 0.00 C ATOM 2006 O HIS A 136 15.881 -6.526 3.497 1.00 0.00 O ATOM 2007 CB HIS A 136 13.900 -7.541 5.766 1.00 0.00 C ATOM 2008 CG HIS A 136 13.354 -8.908 6.040 1.00 0.00 C ATOM 2009 ND1 HIS A 136 12.138 -9.426 5.742 1.00 0.00 N flip ATOM 2010 CD2 HIS A 136 14.105 -9.863 6.680 1.00 0.00 C flip ATOM 2011 CE1 HIS A 136 12.135 -10.718 6.203 1.00 0.00 C flip ATOM 2012 NE2 HIS A 136 13.338 -10.935 6.759 1.00 0.00 N flip ATOM 0 H HIS A 136 15.254 -5.719 6.727 1.00 0.00 H new ATOM 0 HA HIS A 136 15.843 -8.379 6.141 1.00 0.00 H new ATOM 0 HB2 HIS A 136 13.594 -6.869 6.568 1.00 0.00 H new ATOM 0 HB3 HIS A 136 13.459 -7.160 4.845 1.00 0.00 H new ATOM 0 HD2 HIS A 136 15.116 -9.759 7.044 1.00 0.00 H new ATOM 0 HE1 HIS A 136 11.321 -11.425 6.132 1.00 0.00 H new ATOM 0 HE2 HIS A 136 13.623 -11.816 7.188 1.00 0.00 H new ATOM 2020 N ARG A 137 16.114 -8.757 3.681 1.00 0.00 N ATOM 2021 CA ARG A 137 16.515 -8.943 2.290 1.00 0.00 C ATOM 2022 C ARG A 137 15.609 -9.952 1.591 1.00 0.00 C ATOM 2023 O ARG A 137 14.833 -10.656 2.237 1.00 0.00 O ATOM 2024 CB ARG A 137 17.969 -9.412 2.218 1.00 0.00 C ATOM 2025 CG ARG A 137 18.421 -10.185 3.446 1.00 0.00 C ATOM 2026 CD ARG A 137 19.873 -10.618 3.332 1.00 0.00 C ATOM 2027 NE ARG A 137 20.751 -9.823 4.186 1.00 0.00 N ATOM 2028 CZ ARG A 137 20.916 -10.050 5.485 1.00 0.00 C ATOM 2029 NH1 ARG A 137 20.265 -11.043 6.077 1.00 0.00 N ATOM 2030 NH2 ARG A 137 21.735 -9.284 6.194 1.00 0.00 N ATOM 0 H ARG A 137 16.076 -9.618 4.227 1.00 0.00 H new ATOM 0 HA ARG A 137 16.421 -7.985 1.779 1.00 0.00 H new ATOM 0 HB2 ARG A 137 18.096 -10.040 1.336 1.00 0.00 H new ATOM 0 HB3 ARG A 137 18.616 -8.544 2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 137 18.294 -9.565 4.334 1.00 0.00 H new ATOM 0 HG3 ARG A 137 17.788 -11.063 3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 137 19.960 -11.670 3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 137 20.198 -10.528 2.295 1.00 0.00 H new ATOM 0 HE ARG A 137 21.266 -9.051 3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 137 19.636 -11.635 5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 137 20.394 -11.214 7.074 1.00 0.00 H new ATOM 0 HH21 ARG A 137 22.238 -8.521 5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 137 21.861 -9.459 7.191 1.00 0.00 H new ATOM 2044 N ASP A 138 15.715 -10.019 0.266 1.00 0.00 N ATOM 2045 CA ASP A 138 14.907 -10.946 -0.518 1.00 0.00 C ATOM 2046 C ASP A 138 15.424 -12.369 -0.378 1.00 0.00 C ATOM 2047 O ASP A 138 16.532 -12.594 0.109 1.00 0.00 O ATOM 2048 CB ASP A 138 14.898 -10.535 -1.993 1.00 0.00 C ATOM 2049 CG ASP A 138 15.324 -9.095 -2.204 1.00 0.00 C ATOM 2050 OD1 ASP A 138 16.381 -8.704 -1.665 1.00 0.00 O ATOM 2051 OD2 ASP A 138 14.605 -8.360 -2.911 1.00 0.00 O ATOM 0 H ASP A 138 16.351 -9.443 -0.285 1.00 0.00 H new ATOM 0 HA ASP A 138 13.887 -10.909 -0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.564 -11.192 -2.553 1.00 0.00 H new ATOM 0 HB3 ASP A 138 13.896 -10.676 -2.399 1.00 0.00 H new ATOM 2056 N ALA A 139 14.619 -13.325 -0.821 1.00 0.00 N ATOM 2057 CA ALA A 139 15.002 -14.729 -0.755 1.00 0.00 C ATOM 2058 C ALA A 139 16.378 -14.926 -1.372 1.00 0.00 C ATOM 2059 O ALA A 139 17.074 -15.900 -1.086 1.00 0.00 O ATOM 2060 CB ALA A 139 13.970 -15.596 -1.461 1.00 0.00 C ATOM 0 H ALA A 139 13.700 -13.155 -1.229 1.00 0.00 H new ATOM 0 HA ALA A 139 15.044 -15.031 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 139 14.272 -16.642 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 139 13.000 -15.471 -0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 139 13.898 -15.297 -2.507 1.00 0.00 H new ATOM 2066 N SER A 140 16.757 -13.980 -2.220 1.00 0.00 N ATOM 2067 CA SER A 140 18.046 -14.012 -2.893 1.00 0.00 C ATOM 2068 C SER A 140 19.173 -13.660 -1.929 1.00 0.00 C ATOM 2069 O SER A 140 20.094 -14.448 -1.716 1.00 0.00 O ATOM 2070 CB SER A 140 18.038 -13.029 -4.057 1.00 0.00 C ATOM 2071 OG SER A 140 19.249 -12.296 -4.119 1.00 0.00 O ATOM 0 H SER A 140 16.182 -13.172 -2.459 1.00 0.00 H new ATOM 0 HA SER A 140 18.217 -15.022 -3.265 1.00 0.00 H new ATOM 0 HB2 SER A 140 17.889 -13.570 -4.992 1.00 0.00 H new ATOM 0 HB3 SER A 140 17.199 -12.341 -3.950 1.00 0.00 H new ATOM 0 HG SER A 140 19.217 -11.674 -4.876 1.00 0.00 H new ATOM 2077 N GLY A 141 19.090 -12.466 -1.350 1.00 0.00 N ATOM 2078 CA GLY A 141 20.105 -12.018 -0.416 1.00 0.00 C ATOM 2079 C GLY A 141 20.481 -10.564 -0.630 1.00 0.00 C ATOM 2080 O GLY A 141 21.656 -10.204 -0.563 1.00 0.00 O ATOM 0 H GLY A 141 18.335 -11.800 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 141 19.742 -12.151 0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 141 20.994 -12.640 -0.522 1.00 0.00 H new ATOM 2084 N LEU A 142 19.480 -9.729 -0.893 1.00 0.00 N ATOM 2085 CA LEU A 142 19.712 -8.306 -1.121 1.00 0.00 C ATOM 2086 C LEU A 142 18.907 -7.456 -0.142 1.00 0.00 C ATOM 2087 O LEU A 142 17.688 -7.591 -0.044 1.00 0.00 O ATOM 2088 CB LEU A 142 19.343 -7.933 -2.559 1.00 0.00 C ATOM 2089 CG LEU A 142 19.585 -9.031 -3.596 1.00 0.00 C ATOM 2090 CD1 LEU A 142 18.830 -8.727 -4.881 1.00 0.00 C ATOM 2091 CD2 LEU A 142 21.073 -9.183 -3.874 1.00 0.00 C ATOM 0 H LEU A 142 18.502 -10.012 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 142 20.771 -8.107 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 142 18.290 -7.654 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 142 19.914 -7.050 -2.847 1.00 0.00 H new ATOM 0 HG LEU A 142 19.212 -9.973 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.014 -9.519 -5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 142 17.762 -8.669 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 142 19.172 -7.775 -5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 142 21.227 -9.968 -4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 142 21.470 -8.242 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 142 21.590 -9.447 -2.952 1.00 0.00 H new ATOM 2103 N THR A 143 19.600 -6.580 0.577 1.00 0.00 N ATOM 2104 CA THR A 143 18.956 -5.703 1.548 1.00 0.00 C ATOM 2105 C THR A 143 18.707 -4.322 0.948 1.00 0.00 C ATOM 2106 O THR A 143 18.945 -4.098 -0.238 1.00 0.00 O ATOM 2107 CB THR A 143 19.819 -5.579 2.805 1.00 0.00 C ATOM 2108 OG1 THR A 143 20.599 -4.398 2.762 1.00 0.00 O ATOM 2109 CG2 THR A 143 20.763 -6.746 2.998 1.00 0.00 C ATOM 0 H THR A 143 20.610 -6.458 0.505 1.00 0.00 H new ATOM 0 HA THR A 143 17.995 -6.141 1.819 1.00 0.00 H new ATOM 0 HB THR A 143 19.117 -5.558 3.638 1.00 0.00 H new ATOM 0 HG1 THR A 143 21.143 -4.335 3.575 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.346 -6.596 3.907 1.00 0.00 H new ATOM 0 HG22 THR A 143 20.189 -7.668 3.083 1.00 0.00 H new ATOM 0 HG23 THR A 143 21.436 -6.815 2.143 1.00 0.00 H new ATOM 2117 N PRO A 144 18.221 -3.374 1.766 1.00 0.00 N ATOM 2118 CA PRO A 144 17.937 -2.009 1.315 1.00 0.00 C ATOM 2119 C PRO A 144 19.103 -1.397 0.543 1.00 0.00 C ATOM 2120 O PRO A 144 18.946 -0.976 -0.603 1.00 0.00 O ATOM 2121 CB PRO A 144 17.703 -1.248 2.621 1.00 0.00 C ATOM 2122 CG PRO A 144 17.211 -2.282 3.574 1.00 0.00 C ATOM 2123 CD PRO A 144 17.909 -3.561 3.195 1.00 0.00 C ATOM 0 HA PRO A 144 17.093 -1.974 0.627 1.00 0.00 H new ATOM 0 HB2 PRO A 144 18.622 -0.783 2.979 1.00 0.00 H new ATOM 0 HB3 PRO A 144 16.972 -0.450 2.490 1.00 0.00 H new ATOM 0 HG2 PRO A 144 17.438 -2.004 4.603 1.00 0.00 H new ATOM 0 HG3 PRO A 144 16.129 -2.393 3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 144 18.812 -3.716 3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 144 17.270 -4.429 3.356 1.00 0.00 H new ATOM 2131 N LEU A 145 20.270 -1.350 1.177 1.00 0.00 N ATOM 2132 CA LEU A 145 21.460 -0.788 0.546 1.00 0.00 C ATOM 2133 C LEU A 145 21.951 -1.680 -0.589 1.00 0.00 C ATOM 2134 O LEU A 145 22.365 -1.191 -1.640 1.00 0.00 O ATOM 2135 CB LEU A 145 22.573 -0.599 1.577 1.00 0.00 C ATOM 2136 CG LEU A 145 23.962 -0.343 0.987 1.00 0.00 C ATOM 2137 CD1 LEU A 145 24.075 1.091 0.492 1.00 0.00 C ATOM 2138 CD2 LEU A 145 25.042 -0.641 2.014 1.00 0.00 C ATOM 0 H LEU A 145 20.418 -1.694 2.126 1.00 0.00 H new ATOM 0 HA LEU A 145 21.191 0.183 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.310 0.237 2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 145 22.620 -1.488 2.206 1.00 0.00 H new ATOM 0 HG LEU A 145 24.103 -1.012 0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 145 25.069 1.255 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.325 1.270 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.912 1.777 1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 145 26.022 -0.453 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.904 0.001 2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 145 24.975 -1.685 2.320 1.00 0.00 H new ATOM 2150 N GLU A 146 21.907 -2.991 -0.371 1.00 0.00 N ATOM 2151 CA GLU A 146 22.351 -3.948 -1.378 1.00 0.00 C ATOM 2152 C GLU A 146 21.638 -3.712 -2.706 1.00 0.00 C ATOM 2153 O GLU A 146 22.262 -3.338 -3.698 1.00 0.00 O ATOM 2154 CB GLU A 146 22.102 -5.378 -0.899 1.00 0.00 C ATOM 2155 CG GLU A 146 23.208 -6.347 -1.283 1.00 0.00 C ATOM 2156 CD GLU A 146 23.526 -6.312 -2.765 1.00 0.00 C ATOM 2157 OE1 GLU A 146 22.593 -6.101 -3.568 1.00 0.00 O ATOM 2158 OE2 GLU A 146 24.709 -6.494 -3.123 1.00 0.00 O ATOM 0 H GLU A 146 21.569 -3.414 0.493 1.00 0.00 H new ATOM 0 HA GLU A 146 23.421 -3.805 -1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.992 -5.376 0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 146 21.159 -5.733 -1.314 1.00 0.00 H new ATOM 0 HG2 GLU A 146 24.108 -6.108 -0.716 1.00 0.00 H new ATOM 0 HG3 GLU A 146 22.914 -7.358 -1.002 1.00 0.00 H new ATOM 2165 N LEU A 147 20.326 -3.931 -2.717 1.00 0.00 N ATOM 2166 CA LEU A 147 19.534 -3.739 -3.926 1.00 0.00 C ATOM 2167 C LEU A 147 19.764 -2.347 -4.503 1.00 0.00 C ATOM 2168 O LEU A 147 19.851 -2.174 -5.718 1.00 0.00 O ATOM 2169 CB LEU A 147 18.048 -3.944 -3.630 1.00 0.00 C ATOM 2170 CG LEU A 147 17.390 -5.097 -4.392 1.00 0.00 C ATOM 2171 CD1 LEU A 147 16.058 -5.466 -3.757 1.00 0.00 C ATOM 2172 CD2 LEU A 147 17.202 -4.729 -5.855 1.00 0.00 C ATOM 0 H LEU A 147 19.791 -4.240 -1.905 1.00 0.00 H new ATOM 0 HA LEU A 147 19.851 -4.478 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.927 -4.119 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.516 -3.022 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 147 18.047 -5.965 -4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.605 -6.287 -4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.220 -5.773 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.393 -4.603 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.733 -5.560 -6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.566 -3.847 -5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.172 -4.516 -6.304 1.00 0.00 H new ATOM 2184 N ALA A 148 19.866 -1.360 -3.621 1.00 0.00 N ATOM 2185 CA ALA A 148 20.094 0.016 -4.041 1.00 0.00 C ATOM 2186 C ALA A 148 21.529 0.202 -4.522 1.00 0.00 C ATOM 2187 O ALA A 148 21.810 1.064 -5.353 1.00 0.00 O ATOM 2188 CB ALA A 148 19.784 0.973 -2.900 1.00 0.00 C ATOM 0 H ALA A 148 19.794 -1.487 -2.612 1.00 0.00 H new ATOM 0 HA ALA A 148 19.426 0.239 -4.873 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.959 1.998 -3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 148 18.741 0.859 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 148 20.430 0.748 -2.051 1.00 0.00 H new ATOM 2194 N ARG A 149 22.432 -0.621 -3.995 1.00 0.00 N ATOM 2195 CA ARG A 149 23.838 -0.555 -4.374 1.00 0.00 C ATOM 2196 C ARG A 149 24.023 -1.008 -5.816 1.00 0.00 C ATOM 2197 O ARG A 149 24.692 -0.343 -6.606 1.00 0.00 O ATOM 2198 CB ARG A 149 24.685 -1.424 -3.440 1.00 0.00 C ATOM 2199 CG ARG A 149 26.171 -1.106 -3.494 1.00 0.00 C ATOM 2200 CD ARG A 149 26.957 -2.230 -4.149 1.00 0.00 C ATOM 2201 NE ARG A 149 27.802 -2.937 -3.191 1.00 0.00 N ATOM 2202 CZ ARG A 149 28.870 -3.648 -3.535 1.00 0.00 C ATOM 2203 NH1 ARG A 149 29.225 -3.742 -4.810 1.00 0.00 N ATOM 2204 NH2 ARG A 149 29.587 -4.265 -2.605 1.00 0.00 N ATOM 0 H ARG A 149 22.214 -1.340 -3.305 1.00 0.00 H new ATOM 0 HA ARG A 149 24.168 0.480 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.331 -1.295 -2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.537 -2.472 -3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 149 26.326 -0.181 -4.049 1.00 0.00 H new ATOM 0 HG3 ARG A 149 26.546 -0.939 -2.484 1.00 0.00 H new ATOM 0 HD2 ARG A 149 26.265 -2.934 -4.611 1.00 0.00 H new ATOM 0 HD3 ARG A 149 27.577 -1.822 -4.947 1.00 0.00 H new ATOM 0 HE ARG A 149 27.559 -2.882 -2.202 1.00 0.00 H new ATOM 0 HH11 ARG A 149 28.677 -3.268 -5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 149 30.045 -4.288 -5.072 1.00 0.00 H new ATOM 0 HH21 ARG A 149 29.319 -4.194 -1.624 1.00 0.00 H new ATOM 0 HH22 ARG A 149 30.407 -4.810 -2.871 1.00 0.00 H new ATOM 2218 N GLN A 150 23.416 -2.140 -6.156 1.00 0.00 N ATOM 2219 CA GLN A 150 23.505 -2.674 -7.508 1.00 0.00 C ATOM 2220 C GLN A 150 22.781 -1.752 -8.480 1.00 0.00 C ATOM 2221 O GLN A 150 23.412 -1.008 -9.230 1.00 0.00 O ATOM 2222 CB GLN A 150 22.921 -4.089 -7.584 1.00 0.00 C ATOM 2223 CG GLN A 150 21.889 -4.388 -6.516 1.00 0.00 C ATOM 2224 CD GLN A 150 20.810 -5.340 -6.993 1.00 0.00 C ATOM 2225 OE1 GLN A 150 19.806 -4.921 -7.569 1.00 0.00 O ATOM 2226 NE2 GLN A 150 21.013 -6.631 -6.754 1.00 0.00 N ATOM 0 H GLN A 150 22.858 -2.704 -5.515 1.00 0.00 H new ATOM 0 HA GLN A 150 24.558 -2.730 -7.784 1.00 0.00 H new ATOM 0 HB2 GLN A 150 22.466 -4.231 -8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 150 23.733 -4.811 -7.502 1.00 0.00 H new ATOM 0 HG2 GLN A 150 22.387 -4.816 -5.646 1.00 0.00 H new ATOM 0 HG3 GLN A 150 21.427 -3.455 -6.192 1.00 0.00 H new ATOM 0 HE21 GLN A 150 21.860 -6.934 -6.273 1.00 0.00 H new ATOM 0 HE22 GLN A 150 20.322 -7.320 -7.051 1.00 0.00 H new ATOM 2235 N ARG A 151 21.453 -1.785 -8.444 1.00 0.00 N ATOM 2236 CA ARG A 151 20.647 -0.933 -9.301 1.00 0.00 C ATOM 2237 C ARG A 151 20.681 0.497 -8.783 1.00 0.00 C ATOM 2238 O ARG A 151 19.640 1.089 -8.496 1.00 0.00 O ATOM 2239 CB ARG A 151 19.204 -1.437 -9.358 1.00 0.00 C ATOM 2240 CG ARG A 151 19.067 -2.819 -9.977 1.00 0.00 C ATOM 2241 CD ARG A 151 17.693 -3.414 -9.710 1.00 0.00 C ATOM 2242 NE ARG A 151 17.504 -4.690 -10.396 1.00 0.00 N ATOM 2243 CZ ARG A 151 17.250 -4.797 -11.696 1.00 0.00 C ATOM 2244 NH1 ARG A 151 17.157 -3.709 -12.446 1.00 0.00 N ATOM 2245 NH2 ARG A 151 17.085 -5.992 -12.246 1.00 0.00 N ATOM 0 H ARG A 151 20.914 -2.395 -7.829 1.00 0.00 H new ATOM 0 HA ARG A 151 21.060 -0.960 -10.309 1.00 0.00 H new ATOM 0 HB2 ARG A 151 18.795 -1.458 -8.348 1.00 0.00 H new ATOM 0 HB3 ARG A 151 18.603 -0.730 -9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 151 19.235 -2.756 -11.052 1.00 0.00 H new ATOM 0 HG3 ARG A 151 19.835 -3.478 -9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.562 -3.557 -8.637 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.925 -2.712 -10.034 1.00 0.00 H new ATOM 0 HE ARG A 151 17.571 -5.547 -9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.280 -2.788 -12.026 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.962 -3.792 -13.444 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.153 -6.832 -11.671 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.890 -6.072 -13.244 1.00 0.00 H new ATOM 2259 N GLY A 152 21.883 1.047 -8.656 1.00 0.00 N ATOM 2260 CA GLY A 152 22.038 2.400 -8.166 1.00 0.00 C ATOM 2261 C GLY A 152 21.547 3.424 -9.159 1.00 0.00 C ATOM 2262 O GLY A 152 22.288 4.326 -9.549 1.00 0.00 O ATOM 0 H GLY A 152 22.757 0.575 -8.886 1.00 0.00 H new ATOM 0 HA2 GLY A 152 21.490 2.511 -7.231 1.00 0.00 H new ATOM 0 HA3 GLY A 152 23.089 2.586 -7.944 1.00 0.00 H new ATOM 2266 N ALA A 153 20.292 3.275 -9.568 1.00 0.00 N ATOM 2267 CA ALA A 153 19.676 4.189 -10.525 1.00 0.00 C ATOM 2268 C ALA A 153 20.246 5.598 -10.380 1.00 0.00 C ATOM 2269 O ALA A 153 20.393 6.326 -11.361 1.00 0.00 O ATOM 2270 CB ALA A 153 18.166 4.210 -10.336 1.00 0.00 C ATOM 0 H ALA A 153 19.678 2.526 -9.250 1.00 0.00 H new ATOM 0 HA ALA A 153 19.902 3.832 -11.530 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.719 4.896 -11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.766 3.208 -10.492 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.930 4.541 -9.325 1.00 0.00 H new ATOM 2276 N GLN A 154 20.567 5.966 -9.145 1.00 0.00 N ATOM 2277 CA GLN A 154 21.126 7.277 -8.851 1.00 0.00 C ATOM 2278 C GLN A 154 21.267 7.471 -7.337 1.00 0.00 C ATOM 2279 O GLN A 154 22.046 6.768 -6.694 1.00 0.00 O ATOM 2280 CB GLN A 154 20.267 8.379 -9.486 1.00 0.00 C ATOM 2281 CG GLN A 154 18.766 8.109 -9.454 1.00 0.00 C ATOM 2282 CD GLN A 154 18.337 7.202 -8.315 1.00 0.00 C ATOM 2283 OE1 GLN A 154 18.279 5.982 -8.462 1.00 0.00 O ATOM 2284 NE2 GLN A 154 18.014 7.797 -7.173 1.00 0.00 N ATOM 0 H GLN A 154 20.448 5.369 -8.327 1.00 0.00 H new ATOM 0 HA GLN A 154 22.123 7.343 -9.286 1.00 0.00 H new ATOM 0 HB2 GLN A 154 20.465 9.319 -8.971 1.00 0.00 H new ATOM 0 HB3 GLN A 154 20.577 8.512 -10.522 1.00 0.00 H new ATOM 0 HG2 GLN A 154 18.236 9.058 -9.371 1.00 0.00 H new ATOM 0 HG3 GLN A 154 18.466 7.658 -10.400 1.00 0.00 H new ATOM 0 HE21 GLN A 154 18.076 8.812 -7.091 1.00 0.00 H new ATOM 0 HE22 GLN A 154 17.704 7.239 -6.377 1.00 0.00 H new ATOM 2293 N ASN A 155 20.514 8.410 -6.762 1.00 0.00 N ATOM 2294 CA ASN A 155 20.573 8.660 -5.324 1.00 0.00 C ATOM 2295 C ASN A 155 19.843 7.571 -4.537 1.00 0.00 C ATOM 2296 O ASN A 155 19.672 7.687 -3.325 1.00 0.00 O ATOM 2297 CB ASN A 155 19.968 10.028 -4.999 1.00 0.00 C ATOM 2298 CG ASN A 155 20.411 11.104 -5.970 1.00 0.00 C ATOM 2299 OD1 ASN A 155 21.492 11.675 -5.831 1.00 0.00 O ATOM 2300 ND2 ASN A 155 19.574 11.387 -6.961 1.00 0.00 N ATOM 0 H ASN A 155 19.860 9.006 -7.268 1.00 0.00 H new ATOM 0 HA ASN A 155 21.622 8.648 -5.028 1.00 0.00 H new ATOM 0 HB2 ASN A 155 18.881 9.954 -5.015 1.00 0.00 H new ATOM 0 HB3 ASN A 155 20.253 10.317 -3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 155 19.817 12.103 -7.645 1.00 0.00 H new ATOM 0 HD22 ASN A 155 18.688 10.888 -7.038 1.00 0.00 H new ATOM 2307 N LEU A 156 19.405 6.521 -5.227 1.00 0.00 N ATOM 2308 CA LEU A 156 18.680 5.428 -4.591 1.00 0.00 C ATOM 2309 C LEU A 156 19.424 4.901 -3.375 1.00 0.00 C ATOM 2310 O LEU A 156 18.942 5.003 -2.249 1.00 0.00 O ATOM 2311 CB LEU A 156 18.463 4.292 -5.589 1.00 0.00 C ATOM 2312 CG LEU A 156 17.007 4.042 -5.977 1.00 0.00 C ATOM 2313 CD1 LEU A 156 16.861 2.676 -6.630 1.00 0.00 C ATOM 2314 CD2 LEU A 156 16.105 4.155 -4.757 1.00 0.00 C ATOM 0 H LEU A 156 19.541 6.405 -6.231 1.00 0.00 H new ATOM 0 HA LEU A 156 17.717 5.816 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 156 19.032 4.509 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 156 18.873 3.375 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 156 16.703 4.801 -6.698 1.00 0.00 H new ATOM 0 HD11 LEU A 156 15.818 2.512 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 156 17.480 2.633 -7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 156 17.180 1.903 -5.931 1.00 0.00 H new ATOM 0 HD21 LEU A 156 15.071 3.974 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 156 16.405 3.417 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 156 16.192 5.155 -4.332 1.00 0.00 H new ATOM 2326 N MET A 157 20.599 4.338 -3.603 1.00 0.00 N ATOM 2327 CA MET A 157 21.396 3.800 -2.519 1.00 0.00 C ATOM 2328 C MET A 157 21.589 4.849 -1.431 1.00 0.00 C ATOM 2329 O MET A 157 21.739 4.522 -0.253 1.00 0.00 O ATOM 2330 CB MET A 157 22.744 3.322 -3.059 1.00 0.00 C ATOM 2331 CG MET A 157 23.822 4.392 -3.059 1.00 0.00 C ATOM 2332 SD MET A 157 25.469 3.717 -3.348 1.00 0.00 S ATOM 2333 CE MET A 157 25.447 2.301 -2.252 1.00 0.00 C ATOM 0 H MET A 157 21.019 4.243 -4.528 1.00 0.00 H new ATOM 0 HA MET A 157 20.875 2.950 -2.079 1.00 0.00 H new ATOM 0 HB2 MET A 157 23.085 2.477 -2.461 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.608 2.958 -4.077 1.00 0.00 H new ATOM 0 HG2 MET A 157 23.596 5.130 -3.828 1.00 0.00 H new ATOM 0 HG3 MET A 157 23.810 4.914 -2.102 1.00 0.00 H new ATOM 0 HE1 MET A 157 26.462 1.924 -2.124 1.00 0.00 H new ATOM 0 HE2 MET A 157 25.045 2.597 -1.283 1.00 0.00 H new ATOM 0 HE3 MET A 157 24.821 1.519 -2.681 1.00 0.00 H new ATOM 2343 N ASP A 158 21.586 6.115 -1.837 1.00 0.00 N ATOM 2344 CA ASP A 158 21.761 7.223 -0.907 1.00 0.00 C ATOM 2345 C ASP A 158 20.508 7.471 -0.070 1.00 0.00 C ATOM 2346 O ASP A 158 20.579 7.560 1.156 1.00 0.00 O ATOM 2347 CB ASP A 158 22.142 8.496 -1.664 1.00 0.00 C ATOM 2348 CG ASP A 158 21.405 8.628 -2.983 1.00 0.00 C ATOM 2349 OD1 ASP A 158 20.252 9.108 -2.974 1.00 0.00 O ATOM 2350 OD2 ASP A 158 21.983 8.252 -4.026 1.00 0.00 O ATOM 0 H ASP A 158 21.464 6.399 -2.809 1.00 0.00 H new ATOM 0 HA ASP A 158 22.567 6.950 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP A 158 21.925 9.364 -1.041 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.216 8.497 -1.850 1.00 0.00 H new ATOM 2355 N ILE A 159 19.365 7.601 -0.737 1.00 0.00 N ATOM 2356 CA ILE A 159 18.108 7.863 -0.036 1.00 0.00 C ATOM 2357 C ILE A 159 17.884 6.858 1.091 1.00 0.00 C ATOM 2358 O ILE A 159 17.458 7.228 2.186 1.00 0.00 O ATOM 2359 CB ILE A 159 16.874 7.838 -0.976 1.00 0.00 C ATOM 2360 CG1 ILE A 159 17.284 7.660 -2.439 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.072 9.117 -0.810 1.00 0.00 C ATOM 2362 CD1 ILE A 159 16.119 7.483 -3.384 1.00 0.00 C ATOM 0 H ILE A 159 19.281 7.531 -1.751 1.00 0.00 H new ATOM 0 HA ILE A 159 18.206 8.869 0.373 1.00 0.00 H new ATOM 0 HB ILE A 159 16.257 6.983 -0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 159 17.864 8.528 -2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 159 17.939 6.793 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.207 9.093 -1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 159 15.735 9.204 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 159 16.697 9.974 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.491 7.363 -4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.550 6.598 -3.099 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.474 8.360 -3.335 1.00 0.00 H new ATOM 2374 N LEU A 160 18.172 5.590 0.821 1.00 0.00 N ATOM 2375 CA LEU A 160 17.997 4.541 1.824 1.00 0.00 C ATOM 2376 C LEU A 160 19.094 4.602 2.883 1.00 0.00 C ATOM 2377 O LEU A 160 18.824 4.494 4.078 1.00 0.00 O ATOM 2378 CB LEU A 160 17.973 3.160 1.174 1.00 0.00 C ATOM 2379 CG LEU A 160 17.811 3.167 -0.341 1.00 0.00 C ATOM 2380 CD1 LEU A 160 17.583 1.755 -0.860 1.00 0.00 C ATOM 2381 CD2 LEU A 160 16.676 4.088 -0.761 1.00 0.00 C ATOM 0 H LEU A 160 18.526 5.263 -0.078 1.00 0.00 H new ATOM 0 HA LEU A 160 17.037 4.713 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 160 18.898 2.641 1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.157 2.584 1.609 1.00 0.00 H new ATOM 0 HG LEU A 160 18.732 3.548 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 160 17.469 1.780 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 160 18.436 1.129 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.680 1.343 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.580 4.076 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 160 15.744 3.746 -0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 160 16.889 5.103 -0.427 1.00 0.00 H new ATOM 2393 N GLN A 161 20.335 4.770 2.432 1.00 0.00 N ATOM 2394 CA GLN A 161 21.477 4.841 3.333 1.00 0.00 C ATOM 2395 C GLN A 161 21.269 5.903 4.408 1.00 0.00 C ATOM 2396 O GLN A 161 21.438 5.637 5.598 1.00 0.00 O ATOM 2397 CB GLN A 161 22.750 5.141 2.543 1.00 0.00 C ATOM 2398 CG GLN A 161 23.696 3.956 2.434 1.00 0.00 C ATOM 2399 CD GLN A 161 25.090 4.362 1.997 1.00 0.00 C ATOM 2400 OE1 GLN A 161 25.270 4.975 0.946 1.00 0.00 O ATOM 2401 NE2 GLN A 161 26.086 4.020 2.806 1.00 0.00 N ATOM 0 H GLN A 161 20.573 4.859 1.444 1.00 0.00 H new ATOM 0 HA GLN A 161 21.577 3.874 3.827 1.00 0.00 H new ATOM 0 HB2 GLN A 161 22.476 5.469 1.540 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.274 5.971 3.017 1.00 0.00 H new ATOM 0 HG2 GLN A 161 23.754 3.452 3.399 1.00 0.00 H new ATOM 0 HG3 GLN A 161 23.291 3.237 1.722 1.00 0.00 H new ATOM 0 HE21 GLN A 161 25.891 3.512 3.668 1.00 0.00 H new ATOM 0 HE22 GLN A 161 27.046 4.266 2.565 1.00 0.00 H new ATOM 2410 N GLY A 162 20.903 7.107 3.981 1.00 0.00 N ATOM 2411 CA GLY A 162 20.679 8.188 4.923 1.00 0.00 C ATOM 2412 C GLY A 162 19.553 7.886 5.890 1.00 0.00 C ATOM 2413 O GLY A 162 19.675 8.127 7.091 1.00 0.00 O ATOM 0 H GLY A 162 20.758 7.353 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.595 8.374 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 162 20.449 9.102 4.375 1.00 0.00 H new ATOM 2417 N HIS A 163 18.454 7.356 5.365 1.00 0.00 N ATOM 2418 CA HIS A 163 17.299 7.019 6.188 1.00 0.00 C ATOM 2419 C HIS A 163 17.572 5.776 7.031 1.00 0.00 C ATOM 2420 O HIS A 163 16.768 5.408 7.888 1.00 0.00 O ATOM 2421 CB HIS A 163 16.067 6.794 5.309 1.00 0.00 C ATOM 2422 CG HIS A 163 15.097 7.933 5.338 1.00 0.00 C ATOM 2423 ND1 HIS A 163 14.529 8.361 6.513 1.00 0.00 N ATOM 2424 CD2 HIS A 163 14.632 8.694 4.318 1.00 0.00 C ATOM 2425 CE1 HIS A 163 13.738 9.367 6.187 1.00 0.00 C ATOM 2426 NE2 HIS A 163 13.767 9.606 4.866 1.00 0.00 N ATOM 0 H HIS A 163 18.339 7.150 4.373 1.00 0.00 H new ATOM 0 HA HIS A 163 17.109 7.856 6.860 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.389 6.628 4.281 1.00 0.00 H new ATOM 0 HB3 HIS A 163 15.559 5.886 5.635 1.00 0.00 H new ATOM 0 HD2 HIS A 163 14.893 8.600 3.274 1.00 0.00 H new ATOM 0 HE1 HIS A 163 13.143 9.927 6.894 1.00 0.00 H new ATOM 0 HE2 HIS A 163 13.246 10.327 4.367 1.00 0.00 H new ATOM 2434 N MET A 164 18.710 5.134 6.784 1.00 0.00 N ATOM 2435 CA MET A 164 19.083 3.933 7.523 1.00 0.00 C ATOM 2436 C MET A 164 19.299 4.249 9.000 1.00 0.00 C ATOM 2437 O MET A 164 19.341 5.414 9.396 1.00 0.00 O ATOM 2438 CB MET A 164 20.351 3.315 6.931 1.00 0.00 C ATOM 2439 CG MET A 164 20.259 1.810 6.734 1.00 0.00 C ATOM 2440 SD MET A 164 20.732 1.296 5.073 1.00 0.00 S ATOM 2441 CE MET A 164 21.260 -0.387 5.377 1.00 0.00 C ATOM 0 H MET A 164 19.388 5.425 6.080 1.00 0.00 H new ATOM 0 HA MET A 164 18.266 3.217 7.438 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.561 3.787 5.971 1.00 0.00 H new ATOM 0 HB3 MET A 164 21.193 3.537 7.586 1.00 0.00 H new ATOM 0 HG2 MET A 164 20.901 1.313 7.461 1.00 0.00 H new ATOM 0 HG3 MET A 164 19.239 1.483 6.934 1.00 0.00 H new ATOM 0 HE1 MET A 164 21.584 -0.842 4.441 1.00 0.00 H new ATOM 0 HE2 MET A 164 22.088 -0.386 6.085 1.00 0.00 H new ATOM 0 HE3 MET A 164 20.430 -0.960 5.790 1.00 0.00 H new