USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=22 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 Set 1.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 126 SER OG : rot -49:sc= 1.05 USER MOD Set 2.1: A 108 THR OG1 : rot -24:sc= 1.05 USER MOD Set 2.2: A 110 SER OG : rot 180:sc= -0.0756 USER MOD Set 3.1: A 78 SER OG : rot 180:sc= 0.00316 USER MOD Set 3.2: A 81 HIS : no HD1:sc= -6.56! C(o=-6.6!,f=-16!) USER MOD Set 4.1: A 15 SER OG : rot -151:sc= -1.35! USER MOD Set 4.2: A 41 ASN : amide:sc= 0.799 K(o=-0.55,f=-5.8) USER MOD Single : A 24 GLN : amide:sc= -0.0375 X(o=-0.037,f=-0.47) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.015) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 150:sc= -0.539 USER MOD Single : A 49 GLN : amide:sc= -3.99! C(o=-4!,f=-12!) USER MOD Single : A 51 MET CE :methyl 180:sc= -6.04! (180deg=-6.04!) USER MOD Single : A 52 MET CE :methyl 151:sc= -6.71! (180deg=-11.5!) USER MOD Single : A 55 SER OG : rot 130:sc= -0.214 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -0.5 K(o=-0.5,f=-1.5) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0.222 K(o=0.22,f=-4.4!) USER MOD Single : A 72 GLN : amide:sc= -0.223 K(o=-0.22,f=-1.3!) USER MOD Single : A 77 THR OG1 : rot -68:sc= 0.161! USER MOD Single : A 86 THR OG1 : rot -59:sc= -1.39 USER MOD Single : A 91 THR OG1 : rot -5:sc= -2.65! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HE2:sc= -1.36! C(o=-1.4!,f=-7.4!) USER MOD Single : A 103 ASN : amide:sc= -1.87! C(o=-1.9!,f=-2.2!) USER MOD Single : A 107 SER OG : rot 54:sc= 1.06 USER MOD Single : A 114 HIS : no HD1:sc= -4.21! C(o=-4.2!,f=-6.3!) USER MOD Single : A 121 HIS : no HD1:sc= -5.72! C(o=-5.7!,f=-8.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 114:sc= -1.16 USER MOD Single : A 135 HIS :FLIP no HD1:sc= -0.127 F(o=-0.66,f=-0.13) USER MOD Single : A 136 HIS : no HD1:sc=-0.000578 X(o=-0.00058,f=-0.12) USER MOD Single : A 140 SER OG : rot 110:sc= -0.792 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN :FLIP amide:sc= -10.9! C(o=-14!,f=-11!) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 157 MET CE :methyl 159:sc= -0.582 (180deg=-1.57!) USER MOD Single : A 161 GLN : amide:sc= -0.0137 X(o=-0.014,f=-0.28) USER MOD Single : A 163 HIS : no HD1:sc= -0.321 X(o=-0.32,f=-0.78) USER MOD Single : A 164 MET CE :methyl -125:sc= -1.35 (180deg=-3.66!) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -23.197 -3.790 0.368 1.00 0.00 N ATOM 134 CA VAL A 10 -22.489 -2.627 -0.153 1.00 0.00 C ATOM 135 C VAL A 10 -21.003 -2.927 -0.306 1.00 0.00 C ATOM 136 O VAL A 10 -20.169 -2.021 -0.290 1.00 0.00 O ATOM 137 CB VAL A 10 -22.667 -1.402 0.764 1.00 0.00 C ATOM 138 CG1 VAL A 10 -24.143 -1.115 0.990 1.00 0.00 C ATOM 139 CG2 VAL A 10 -21.948 -1.613 2.087 1.00 0.00 C ATOM 0 HA VAL A 10 -22.917 -2.399 -1.129 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.223 -0.537 0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.249 -0.247 1.640 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -24.625 -0.914 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -24.614 -1.979 1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -22.086 -0.736 2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -22.357 -2.490 2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -20.884 -1.764 1.903 1.00 0.00 H new ATOM 149 N GLY A 11 -20.681 -4.209 -0.455 1.00 0.00 N ATOM 150 CA GLY A 11 -19.298 -4.617 -0.609 1.00 0.00 C ATOM 151 C GLY A 11 -18.680 -4.114 -1.898 1.00 0.00 C ATOM 152 O GLY A 11 -17.520 -3.701 -1.919 1.00 0.00 O ATOM 0 H GLY A 11 -21.356 -4.973 -0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.718 -4.246 0.236 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.239 -5.705 -0.583 1.00 0.00 H new ATOM 156 N ASP A 12 -19.453 -4.151 -2.977 1.00 0.00 N ATOM 157 CA ASP A 12 -18.973 -3.697 -4.277 1.00 0.00 C ATOM 158 C ASP A 12 -19.500 -2.301 -4.594 1.00 0.00 C ATOM 159 O ASP A 12 -19.881 -2.014 -5.729 1.00 0.00 O ATOM 160 CB ASP A 12 -19.397 -4.678 -5.371 1.00 0.00 C ATOM 161 CG ASP A 12 -18.425 -4.704 -6.534 1.00 0.00 C ATOM 162 OD1 ASP A 12 -17.794 -3.660 -6.802 1.00 0.00 O ATOM 163 OD2 ASP A 12 -18.295 -5.767 -7.176 1.00 0.00 O ATOM 0 H ASP A 12 -20.415 -4.491 -2.978 1.00 0.00 H new ATOM 0 HA ASP A 12 -17.884 -3.654 -4.241 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -19.478 -5.679 -4.946 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -20.388 -4.406 -5.735 1.00 0.00 H new ATOM 168 N ARG A 13 -19.516 -1.437 -3.584 1.00 0.00 N ATOM 169 CA ARG A 13 -19.995 -0.071 -3.756 1.00 0.00 C ATOM 170 C ARG A 13 -18.851 0.927 -3.608 1.00 0.00 C ATOM 171 O ARG A 13 -18.411 1.531 -4.587 1.00 0.00 O ATOM 172 CB ARG A 13 -21.092 0.239 -2.737 1.00 0.00 C ATOM 173 CG ARG A 13 -21.891 1.490 -3.067 1.00 0.00 C ATOM 174 CD ARG A 13 -23.195 1.150 -3.770 1.00 0.00 C ATOM 175 NE ARG A 13 -24.204 2.189 -3.586 1.00 0.00 N ATOM 176 CZ ARG A 13 -24.747 2.489 -2.411 1.00 0.00 C ATOM 177 NH1 ARG A 13 -24.378 1.829 -1.321 1.00 0.00 N ATOM 178 NH2 ARG A 13 -25.657 3.449 -2.324 1.00 0.00 N ATOM 0 H ARG A 13 -19.203 -1.659 -2.639 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.407 0.020 -4.761 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -21.772 -0.611 -2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.640 0.356 -1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.104 2.039 -2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -21.295 2.147 -3.701 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -23.007 1.012 -4.835 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -23.576 0.203 -3.388 1.00 0.00 H new ATOM 0 HE ARG A 13 -24.509 2.714 -4.405 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -23.677 1.091 -1.385 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -24.795 2.060 -0.419 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.942 3.959 -3.160 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -26.072 3.678 -1.421 1.00 0.00 H new ATOM 192 N LEU A 14 -18.373 1.094 -2.379 1.00 0.00 N ATOM 193 CA LEU A 14 -17.281 2.020 -2.102 1.00 0.00 C ATOM 194 C LEU A 14 -15.964 1.493 -2.662 1.00 0.00 C ATOM 195 O LEU A 14 -15.060 2.266 -2.980 1.00 0.00 O ATOM 196 CB LEU A 14 -17.152 2.248 -0.596 1.00 0.00 C ATOM 197 CG LEU A 14 -15.896 3.006 -0.160 1.00 0.00 C ATOM 198 CD1 LEU A 14 -15.989 4.470 -0.563 1.00 0.00 C ATOM 199 CD2 LEU A 14 -15.688 2.875 1.341 1.00 0.00 C ATOM 0 H LEU A 14 -18.725 0.600 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.508 2.968 -2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.028 2.798 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.166 1.280 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.036 2.566 -0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.087 4.993 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.088 4.544 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -16.858 4.924 -0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.790 3.420 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.550 3.288 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.574 1.823 1.602 1.00 0.00 H new ATOM 211 N SER A 15 -15.862 0.172 -2.779 1.00 0.00 N ATOM 212 CA SER A 15 -14.654 -0.458 -3.301 1.00 0.00 C ATOM 213 C SER A 15 -14.381 -0.013 -4.733 1.00 0.00 C ATOM 214 O SER A 15 -13.236 0.237 -5.109 1.00 0.00 O ATOM 215 CB SER A 15 -14.786 -1.981 -3.245 1.00 0.00 C ATOM 216 OG SER A 15 -14.063 -2.594 -4.299 1.00 0.00 O ATOM 0 H SER A 15 -16.601 -0.482 -2.520 1.00 0.00 H new ATOM 0 HA SER A 15 -13.815 -0.148 -2.679 1.00 0.00 H new ATOM 0 HB2 SER A 15 -14.418 -2.346 -2.286 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.837 -2.261 -3.310 1.00 0.00 H new ATOM 0 HG SER A 15 -14.494 -3.440 -4.543 1.00 0.00 H new ATOM 222 N GLY A 16 -15.441 0.081 -5.530 1.00 0.00 N ATOM 223 CA GLY A 16 -15.293 0.495 -6.913 1.00 0.00 C ATOM 224 C GLY A 16 -14.982 1.973 -7.047 1.00 0.00 C ATOM 225 O GLY A 16 -14.236 2.377 -7.937 1.00 0.00 O ATOM 0 H GLY A 16 -16.399 -0.122 -5.243 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -14.496 -0.084 -7.379 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.210 0.269 -7.457 1.00 0.00 H new ATOM 229 N ALA A 17 -15.555 2.780 -6.160 1.00 0.00 N ATOM 230 CA ALA A 17 -15.335 4.221 -6.185 1.00 0.00 C ATOM 231 C ALA A 17 -13.889 4.561 -5.842 1.00 0.00 C ATOM 232 O ALA A 17 -13.162 5.122 -6.661 1.00 0.00 O ATOM 233 CB ALA A 17 -16.284 4.917 -5.222 1.00 0.00 C ATOM 0 H ALA A 17 -16.175 2.461 -5.416 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.535 4.576 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.108 5.992 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -17.314 4.710 -5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.111 4.549 -4.211 1.00 0.00 H new ATOM 239 N ALA A 18 -13.480 4.217 -4.625 1.00 0.00 N ATOM 240 CA ALA A 18 -12.121 4.487 -4.173 1.00 0.00 C ATOM 241 C ALA A 18 -11.096 3.912 -5.143 1.00 0.00 C ATOM 242 O ALA A 18 -10.105 4.564 -5.473 1.00 0.00 O ATOM 243 CB ALA A 18 -11.907 3.920 -2.777 1.00 0.00 C ATOM 0 H ALA A 18 -14.070 3.751 -3.935 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.983 5.568 -4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.888 4.129 -2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.611 4.382 -2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.069 2.842 -2.793 1.00 0.00 H new ATOM 249 N ALA A 19 -11.339 2.687 -5.597 1.00 0.00 N ATOM 250 CA ALA A 19 -10.438 2.024 -6.530 1.00 0.00 C ATOM 251 C ALA A 19 -10.534 2.641 -7.922 1.00 0.00 C ATOM 252 O ALA A 19 -9.608 2.528 -8.726 1.00 0.00 O ATOM 253 CB ALA A 19 -10.740 0.534 -6.586 1.00 0.00 C ATOM 0 H ALA A 19 -12.154 2.133 -5.333 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.418 2.163 -6.172 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.059 0.051 -7.287 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.610 0.099 -5.595 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.768 0.383 -6.916 1.00 0.00 H new ATOM 259 N ARG A 20 -11.657 3.295 -8.201 1.00 0.00 N ATOM 260 CA ARG A 20 -11.867 3.931 -9.497 1.00 0.00 C ATOM 261 C ARG A 20 -11.019 5.191 -9.628 1.00 0.00 C ATOM 262 O ARG A 20 -10.514 5.503 -10.707 1.00 0.00 O ATOM 263 CB ARG A 20 -13.346 4.279 -9.686 1.00 0.00 C ATOM 264 CG ARG A 20 -14.089 3.305 -10.587 1.00 0.00 C ATOM 265 CD ARG A 20 -15.583 3.589 -10.601 1.00 0.00 C ATOM 266 NE ARG A 20 -16.355 2.446 -11.080 1.00 0.00 N ATOM 267 CZ ARG A 20 -17.674 2.465 -11.242 1.00 0.00 C ATOM 268 NH1 ARG A 20 -18.363 3.562 -10.962 1.00 0.00 N ATOM 269 NH2 ARG A 20 -18.304 1.386 -11.684 1.00 0.00 N ATOM 0 H ARG A 20 -12.434 3.398 -7.549 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.564 3.226 -10.271 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.833 4.303 -8.711 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.424 5.282 -10.106 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.695 3.373 -11.601 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -13.914 2.285 -10.245 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -15.911 3.852 -9.595 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -15.782 4.452 -11.237 1.00 0.00 H new ATOM 0 HE ARG A 20 -15.854 1.586 -11.303 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -17.881 4.394 -10.621 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -19.375 3.574 -11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.777 0.540 -11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -19.316 1.401 -11.808 1.00 0.00 H new ATOM 283 N GLY A 21 -10.866 5.911 -8.522 1.00 0.00 N ATOM 284 CA GLY A 21 -10.078 7.130 -8.534 1.00 0.00 C ATOM 285 C GLY A 21 -10.933 8.373 -8.682 1.00 0.00 C ATOM 286 O GLY A 21 -10.816 9.101 -9.667 1.00 0.00 O ATOM 0 H GLY A 21 -11.273 5.673 -7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.503 7.196 -7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.361 7.087 -9.353 1.00 0.00 H new ATOM 290 N ASP A 22 -11.795 8.616 -7.701 1.00 0.00 N ATOM 291 CA ASP A 22 -12.674 9.779 -7.724 1.00 0.00 C ATOM 292 C ASP A 22 -12.836 10.367 -6.326 1.00 0.00 C ATOM 293 O ASP A 22 -13.716 9.958 -5.568 1.00 0.00 O ATOM 294 CB ASP A 22 -14.043 9.398 -8.293 1.00 0.00 C ATOM 295 CG ASP A 22 -14.536 8.061 -7.772 1.00 0.00 C ATOM 296 OD1 ASP A 22 -13.906 7.518 -6.840 1.00 0.00 O ATOM 297 OD2 ASP A 22 -15.552 7.560 -8.297 1.00 0.00 O ATOM 0 H ASP A 22 -11.904 8.022 -6.879 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.219 10.535 -8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.767 10.173 -8.039 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -13.984 9.361 -9.381 1.00 0.00 H new ATOM 302 N VAL A 23 -11.978 11.325 -5.990 1.00 0.00 N ATOM 303 CA VAL A 23 -12.024 11.968 -4.681 1.00 0.00 C ATOM 304 C VAL A 23 -13.421 12.496 -4.375 1.00 0.00 C ATOM 305 O VAL A 23 -13.776 12.701 -3.215 1.00 0.00 O ATOM 306 CB VAL A 23 -11.018 13.131 -4.591 1.00 0.00 C ATOM 307 CG1 VAL A 23 -11.401 14.244 -5.554 1.00 0.00 C ATOM 308 CG2 VAL A 23 -10.935 13.655 -3.166 1.00 0.00 C ATOM 0 H VAL A 23 -11.243 11.673 -6.605 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.757 11.208 -3.947 1.00 0.00 H new ATOM 0 HB VAL A 23 -10.034 12.759 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.679 15.057 -5.476 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -11.405 13.858 -6.573 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.394 14.616 -5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.220 14.476 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.916 14.011 -2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.610 12.854 -2.502 1.00 0.00 H new ATOM 318 N GLN A 24 -14.210 12.713 -5.422 1.00 0.00 N ATOM 319 CA GLN A 24 -15.569 13.217 -5.263 1.00 0.00 C ATOM 320 C GLN A 24 -16.486 12.138 -4.692 1.00 0.00 C ATOM 321 O GLN A 24 -17.242 12.386 -3.753 1.00 0.00 O ATOM 322 CB GLN A 24 -16.114 13.707 -6.605 1.00 0.00 C ATOM 323 CG GLN A 24 -15.341 14.883 -7.180 1.00 0.00 C ATOM 324 CD GLN A 24 -15.546 15.038 -8.675 1.00 0.00 C ATOM 325 OE1 GLN A 24 -15.488 14.064 -9.425 1.00 0.00 O ATOM 326 NE2 GLN A 24 -15.784 16.267 -9.115 1.00 0.00 N ATOM 0 H GLN A 24 -13.932 12.548 -6.389 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.540 14.052 -4.564 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -16.092 12.884 -7.319 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -17.158 13.994 -6.481 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.652 15.799 -6.677 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -14.279 14.751 -6.974 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -15.823 17.046 -8.457 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -15.928 16.433 -10.111 1.00 0.00 H new ATOM 335 N GLU A 25 -16.412 10.941 -5.264 1.00 0.00 N ATOM 336 CA GLU A 25 -17.234 9.824 -4.810 1.00 0.00 C ATOM 337 C GLU A 25 -16.801 9.364 -3.423 1.00 0.00 C ATOM 338 O GLU A 25 -17.634 9.059 -2.570 1.00 0.00 O ATOM 339 CB GLU A 25 -17.142 8.660 -5.799 1.00 0.00 C ATOM 340 CG GLU A 25 -17.207 9.090 -7.254 1.00 0.00 C ATOM 341 CD GLU A 25 -15.900 9.682 -7.747 1.00 0.00 C ATOM 342 OE1 GLU A 25 -15.009 8.903 -8.142 1.00 0.00 O ATOM 343 OE2 GLU A 25 -15.771 10.923 -7.739 1.00 0.00 O ATOM 0 H GLU A 25 -15.792 10.719 -6.043 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.269 10.163 -4.756 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.209 8.123 -5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.953 7.960 -5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -17.468 8.231 -7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.003 9.824 -7.377 1.00 0.00 H new ATOM 350 N VAL A 26 -15.490 9.318 -3.204 1.00 0.00 N ATOM 351 CA VAL A 26 -14.944 8.898 -1.921 1.00 0.00 C ATOM 352 C VAL A 26 -15.539 9.714 -0.779 1.00 0.00 C ATOM 353 O VAL A 26 -16.063 9.158 0.187 1.00 0.00 O ATOM 354 CB VAL A 26 -13.410 9.035 -1.892 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.883 8.838 -0.479 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.766 8.047 -2.854 1.00 0.00 C ATOM 0 H VAL A 26 -14.787 9.567 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 26 -15.209 7.849 -1.791 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.147 10.042 -2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.798 8.938 -0.478 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.317 9.590 0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.156 7.844 -0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.682 8.159 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.035 7.031 -2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.119 8.243 -3.867 1.00 0.00 H new ATOM 366 N ARG A 27 -15.455 11.035 -0.897 1.00 0.00 N ATOM 367 CA ARG A 27 -15.988 11.926 0.127 1.00 0.00 C ATOM 368 C ARG A 27 -17.493 11.736 0.280 1.00 0.00 C ATOM 369 O ARG A 27 -17.978 11.377 1.352 1.00 0.00 O ATOM 370 CB ARG A 27 -15.680 13.383 -0.225 1.00 0.00 C ATOM 371 CG ARG A 27 -14.194 13.702 -0.242 1.00 0.00 C ATOM 372 CD ARG A 27 -13.946 15.195 -0.372 1.00 0.00 C ATOM 373 NE ARG A 27 -12.601 15.486 -0.858 1.00 0.00 N ATOM 374 CZ ARG A 27 -12.270 16.614 -1.480 1.00 0.00 C ATOM 375 NH1 ARG A 27 -13.184 17.552 -1.688 1.00 0.00 N ATOM 376 NH2 ARG A 27 -11.026 16.802 -1.897 1.00 0.00 N ATOM 0 H ARG A 27 -15.024 11.511 -1.689 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.509 11.679 1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.103 13.609 -1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -16.175 14.035 0.495 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.731 13.334 0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -13.718 13.180 -1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.679 15.626 -1.054 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.093 15.672 0.597 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.874 14.785 -0.713 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.143 17.409 -1.371 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.928 18.416 -2.165 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.321 16.081 -1.741 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.773 17.667 -2.374 1.00 0.00 H new ATOM 390 N ARG A 28 -18.228 11.972 -0.800 1.00 0.00 N ATOM 391 CA ARG A 28 -19.678 11.820 -0.781 1.00 0.00 C ATOM 392 C ARG A 28 -20.064 10.425 -0.307 1.00 0.00 C ATOM 393 O ARG A 28 -21.127 10.227 0.283 1.00 0.00 O ATOM 394 CB ARG A 28 -20.260 12.080 -2.172 1.00 0.00 C ATOM 395 CG ARG A 28 -20.086 13.513 -2.644 1.00 0.00 C ATOM 396 CD ARG A 28 -21.201 14.409 -2.128 1.00 0.00 C ATOM 397 NE ARG A 28 -21.663 15.349 -3.144 1.00 0.00 N ATOM 398 CZ ARG A 28 -20.886 16.275 -3.696 1.00 0.00 C ATOM 399 NH1 ARG A 28 -19.616 16.382 -3.328 1.00 0.00 N ATOM 400 NH2 ARG A 28 -21.376 17.094 -4.616 1.00 0.00 N ATOM 0 H ARG A 28 -17.845 12.269 -1.698 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.089 12.551 -0.085 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.783 11.410 -2.887 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.322 11.835 -2.164 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -19.124 13.895 -2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.072 13.539 -3.734 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.037 13.793 -1.797 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.848 14.961 -1.257 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.635 15.292 -3.447 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.235 15.753 -2.621 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.020 17.093 -3.752 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -22.352 17.014 -4.902 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.777 17.804 -5.038 1.00 0.00 H new ATOM 414 N LEU A 29 -19.192 9.459 -0.570 1.00 0.00 N ATOM 415 CA LEU A 29 -19.435 8.079 -0.173 1.00 0.00 C ATOM 416 C LEU A 29 -19.263 7.902 1.333 1.00 0.00 C ATOM 417 O LEU A 29 -20.237 7.728 2.064 1.00 0.00 O ATOM 418 CB LEU A 29 -18.485 7.139 -0.918 1.00 0.00 C ATOM 419 CG LEU A 29 -18.958 6.708 -2.307 1.00 0.00 C ATOM 420 CD1 LEU A 29 -17.840 5.999 -3.054 1.00 0.00 C ATOM 421 CD2 LEU A 29 -20.183 5.811 -2.199 1.00 0.00 C ATOM 0 H LEU A 29 -18.309 9.607 -1.058 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.464 7.831 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.517 7.629 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.330 6.247 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 29 -19.235 7.600 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -18.194 5.699 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.991 6.673 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.532 5.115 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.506 5.514 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.933 4.923 -1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.988 6.353 -1.704 1.00 0.00 H new ATOM 433 N LEU A 30 -18.015 7.941 1.788 1.00 0.00 N ATOM 434 CA LEU A 30 -17.710 7.777 3.204 1.00 0.00 C ATOM 435 C LEU A 30 -18.094 9.018 4.007 1.00 0.00 C ATOM 436 O LEU A 30 -18.653 8.912 5.099 1.00 0.00 O ATOM 437 CB LEU A 30 -16.222 7.477 3.394 1.00 0.00 C ATOM 438 CG LEU A 30 -15.765 6.113 2.872 1.00 0.00 C ATOM 439 CD1 LEU A 30 -14.314 5.859 3.249 1.00 0.00 C ATOM 440 CD2 LEU A 30 -16.660 5.007 3.410 1.00 0.00 C ATOM 0 H LEU A 30 -17.197 8.085 1.195 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.299 6.938 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.644 8.253 2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -15.987 7.540 4.456 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.843 6.116 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.005 4.885 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.684 6.634 2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.212 5.875 4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.319 4.045 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -16.616 5.001 4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -17.687 5.182 3.089 1.00 0.00 H new ATOM 452 N HIS A 31 -17.782 10.190 3.466 1.00 0.00 N ATOM 453 CA HIS A 31 -18.087 11.447 4.142 1.00 0.00 C ATOM 454 C HIS A 31 -19.583 11.746 4.107 1.00 0.00 C ATOM 455 O HIS A 31 -20.061 12.639 4.805 1.00 0.00 O ATOM 456 CB HIS A 31 -17.306 12.598 3.504 1.00 0.00 C ATOM 457 CG HIS A 31 -16.475 13.370 4.482 1.00 0.00 C ATOM 458 ND1 HIS A 31 -17.051 14.081 5.505 1.00 0.00 N ATOM 459 CD2 HIS A 31 -15.129 13.509 4.549 1.00 0.00 C ATOM 460 CE1 HIS A 31 -16.052 14.633 6.170 1.00 0.00 C ATOM 461 NE2 HIS A 31 -14.867 14.315 5.627 1.00 0.00 N ATOM 0 H HIS A 31 -17.319 10.297 2.563 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.786 11.347 5.185 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -16.658 12.198 2.724 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -18.007 13.277 3.019 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -14.402 13.070 3.882 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -16.174 15.261 7.040 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.948 14.615 5.953 1.00 0.00 H new ATOM 469 N ARG A 32 -20.319 10.996 3.292 1.00 0.00 N ATOM 470 CA ARG A 32 -21.759 11.188 3.174 1.00 0.00 C ATOM 471 C ARG A 32 -22.491 9.850 3.165 1.00 0.00 C ATOM 472 O ARG A 32 -23.065 9.438 4.172 1.00 0.00 O ATOM 473 CB ARG A 32 -22.086 11.972 1.904 1.00 0.00 C ATOM 474 CG ARG A 32 -22.840 13.265 2.165 1.00 0.00 C ATOM 475 CD ARG A 32 -24.333 13.100 1.929 1.00 0.00 C ATOM 476 NE ARG A 32 -24.733 13.561 0.603 1.00 0.00 N ATOM 477 CZ ARG A 32 -25.974 13.919 0.292 1.00 0.00 C ATOM 478 NH1 ARG A 32 -26.929 13.871 1.210 1.00 0.00 N ATOM 479 NH2 ARG A 32 -26.261 14.326 -0.937 1.00 0.00 N ATOM 0 H ARG A 32 -19.942 10.252 2.705 1.00 0.00 H new ATOM 0 HA ARG A 32 -22.096 11.756 4.041 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.158 12.202 1.380 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -22.680 11.342 1.241 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.667 13.587 3.192 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.453 14.050 1.515 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -24.604 12.051 2.045 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -24.883 13.657 2.687 1.00 0.00 H new ATOM 0 HE ARG A 32 -24.020 13.611 -0.125 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -26.711 13.559 2.156 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -27.881 14.146 0.970 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.528 14.365 -1.646 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -27.214 14.600 -1.174 1.00 0.00 H new ATOM 493 N GLU A 33 -22.469 9.176 2.018 1.00 0.00 N ATOM 494 CA GLU A 33 -23.135 7.884 1.877 1.00 0.00 C ATOM 495 C GLU A 33 -22.946 7.031 3.128 1.00 0.00 C ATOM 496 O GLU A 33 -23.789 6.195 3.453 1.00 0.00 O ATOM 497 CB GLU A 33 -22.598 7.140 0.652 1.00 0.00 C ATOM 498 CG GLU A 33 -23.520 6.035 0.162 1.00 0.00 C ATOM 499 CD GLU A 33 -23.011 4.651 0.516 1.00 0.00 C ATOM 500 OE1 GLU A 33 -22.189 4.542 1.450 1.00 0.00 O ATOM 501 OE2 GLU A 33 -23.433 3.677 -0.141 1.00 0.00 O ATOM 0 H GLU A 33 -21.998 9.502 1.174 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.201 8.068 1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.438 7.854 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.626 6.711 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.511 6.175 0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -23.630 6.112 -0.920 1.00 0.00 H new ATOM 508 N LEU A 34 -21.835 7.246 3.826 1.00 0.00 N ATOM 509 CA LEU A 34 -21.538 6.495 5.041 1.00 0.00 C ATOM 510 C LEU A 34 -21.385 5.009 4.735 1.00 0.00 C ATOM 511 O LEU A 34 -21.936 4.161 5.438 1.00 0.00 O ATOM 512 CB LEU A 34 -22.644 6.703 6.078 1.00 0.00 C ATOM 513 CG LEU A 34 -22.255 7.579 7.270 1.00 0.00 C ATOM 514 CD1 LEU A 34 -23.376 7.607 8.298 1.00 0.00 C ATOM 515 CD2 LEU A 34 -20.963 7.081 7.899 1.00 0.00 C ATOM 0 H LEU A 34 -21.126 7.934 3.571 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.596 6.864 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -23.506 7.151 5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -22.961 5.729 6.450 1.00 0.00 H new ATOM 0 HG LEU A 34 -22.092 8.596 6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -23.083 8.235 9.139 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -24.279 8.012 7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -23.571 6.594 8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.702 7.716 8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.097 6.055 8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.162 7.114 7.160 1.00 0.00 H new ATOM 527 N VAL A 35 -20.632 4.699 3.684 1.00 0.00 N ATOM 528 CA VAL A 35 -20.406 3.315 3.287 1.00 0.00 C ATOM 529 C VAL A 35 -19.369 2.649 4.184 1.00 0.00 C ATOM 530 O VAL A 35 -18.526 3.320 4.780 1.00 0.00 O ATOM 531 CB VAL A 35 -19.938 3.219 1.822 1.00 0.00 C ATOM 532 CG1 VAL A 35 -19.869 1.766 1.376 1.00 0.00 C ATOM 533 CG2 VAL A 35 -20.859 4.020 0.913 1.00 0.00 C ATOM 0 H VAL A 35 -20.168 5.388 3.092 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.359 2.797 3.390 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.937 3.644 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.537 1.719 0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.165 1.225 2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.856 1.312 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -20.513 3.940 -0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -21.873 3.628 0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.852 5.066 1.218 1.00 0.00 H new ATOM 543 N HIS A 36 -19.437 1.325 4.277 1.00 0.00 N ATOM 544 CA HIS A 36 -18.503 0.568 5.102 1.00 0.00 C ATOM 545 C HIS A 36 -17.153 0.426 4.408 1.00 0.00 C ATOM 546 O HIS A 36 -17.084 0.117 3.218 1.00 0.00 O ATOM 547 CB HIS A 36 -19.075 -0.817 5.417 1.00 0.00 C ATOM 548 CG HIS A 36 -19.102 -1.135 6.880 1.00 0.00 C ATOM 549 ND1 HIS A 36 -18.626 -2.330 7.361 1.00 0.00 N ATOM 550 CD2 HIS A 36 -19.554 -0.388 7.916 1.00 0.00 C ATOM 551 CE1 HIS A 36 -18.796 -2.286 8.670 1.00 0.00 C ATOM 552 NE2 HIS A 36 -19.356 -1.128 9.054 1.00 0.00 N ATOM 0 H HIS A 36 -20.129 0.754 3.791 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.356 1.115 6.033 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -20.088 -0.881 5.021 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.482 -1.572 4.900 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -19.987 0.600 7.857 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -18.519 -3.081 9.346 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.589 -0.852 10.008 1.00 0.00 H new ATOM 560 N PRO A 37 -16.057 0.651 5.149 1.00 0.00 N ATOM 561 CA PRO A 37 -14.699 0.549 4.609 1.00 0.00 C ATOM 562 C PRO A 37 -14.266 -0.900 4.404 1.00 0.00 C ATOM 563 O PRO A 37 -13.203 -1.166 3.843 1.00 0.00 O ATOM 564 CB PRO A 37 -13.845 1.216 5.686 1.00 0.00 C ATOM 565 CG PRO A 37 -14.601 1.002 6.952 1.00 0.00 C ATOM 566 CD PRO A 37 -16.060 1.023 6.576 1.00 0.00 C ATOM 0 HA PRO A 37 -14.611 1.013 3.626 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.852 0.770 5.737 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.707 2.278 5.481 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.331 0.051 7.411 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.374 1.783 7.678 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.638 0.317 7.173 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.500 2.008 6.732 1.00 0.00 H new ATOM 574 N ASP A 38 -15.095 -1.831 4.865 1.00 0.00 N ATOM 575 CA ASP A 38 -14.796 -3.254 4.733 1.00 0.00 C ATOM 576 C ASP A 38 -15.614 -3.881 3.608 1.00 0.00 C ATOM 577 O ASP A 38 -15.695 -5.105 3.493 1.00 0.00 O ATOM 578 CB ASP A 38 -15.080 -3.980 6.049 1.00 0.00 C ATOM 579 CG ASP A 38 -14.287 -5.264 6.183 1.00 0.00 C ATOM 580 OD1 ASP A 38 -13.196 -5.354 5.582 1.00 0.00 O ATOM 581 OD2 ASP A 38 -14.757 -6.181 6.890 1.00 0.00 O ATOM 0 H ASP A 38 -15.978 -1.627 5.333 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.738 -3.356 4.489 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.842 -3.320 6.883 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -16.145 -4.205 6.114 1.00 0.00 H new ATOM 586 N ALA A 39 -16.216 -3.036 2.779 1.00 0.00 N ATOM 587 CA ALA A 39 -17.025 -3.505 1.660 1.00 0.00 C ATOM 588 C ALA A 39 -16.217 -4.411 0.739 1.00 0.00 C ATOM 589 O ALA A 39 -15.130 -4.045 0.290 1.00 0.00 O ATOM 590 CB ALA A 39 -17.583 -2.320 0.884 1.00 0.00 C ATOM 0 H ALA A 39 -16.159 -2.021 2.861 1.00 0.00 H new ATOM 0 HA ALA A 39 -17.854 -4.088 2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.185 -2.682 0.051 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -18.203 -1.713 1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -16.760 -1.716 0.501 1.00 0.00 H new ATOM 596 N LEU A 40 -16.752 -5.596 0.460 1.00 0.00 N ATOM 597 CA LEU A 40 -16.078 -6.554 -0.407 1.00 0.00 C ATOM 598 C LEU A 40 -16.940 -6.895 -1.619 1.00 0.00 C ATOM 599 O LEU A 40 -18.117 -7.227 -1.482 1.00 0.00 O ATOM 600 CB LEU A 40 -15.743 -7.829 0.369 1.00 0.00 C ATOM 601 CG LEU A 40 -15.211 -7.602 1.786 1.00 0.00 C ATOM 602 CD1 LEU A 40 -16.251 -8.013 2.818 1.00 0.00 C ATOM 603 CD2 LEU A 40 -13.915 -8.369 1.997 1.00 0.00 C ATOM 0 H LEU A 40 -17.651 -5.915 0.822 1.00 0.00 H new ATOM 0 HA LEU A 40 -15.153 -6.097 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.639 -8.447 0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.002 -8.396 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.005 -6.539 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.856 -7.845 3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.155 -7.419 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.488 -9.070 2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.551 -8.196 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.095 -9.434 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.169 -8.027 1.280 1.00 0.00 H new ATOM 615 N ASN A 41 -16.344 -6.813 -2.804 1.00 0.00 N ATOM 616 CA ASN A 41 -17.056 -7.113 -4.040 1.00 0.00 C ATOM 617 C ASN A 41 -17.732 -8.478 -3.959 1.00 0.00 C ATOM 618 O ASN A 41 -18.942 -8.595 -4.151 1.00 0.00 O ATOM 619 CB ASN A 41 -16.093 -7.075 -5.228 1.00 0.00 C ATOM 620 CG ASN A 41 -15.344 -5.760 -5.324 1.00 0.00 C ATOM 621 OD1 ASN A 41 -15.625 -4.817 -4.584 1.00 0.00 O ATOM 622 ND2 ASN A 41 -14.386 -5.691 -6.239 1.00 0.00 N ATOM 0 H ASN A 41 -15.370 -6.541 -2.934 1.00 0.00 H new ATOM 0 HA ASN A 41 -17.826 -6.355 -4.182 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -15.377 -7.892 -5.138 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -16.651 -7.240 -6.150 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -13.848 -4.831 -6.351 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -14.187 -6.498 -6.831 1.00 0.00 H new ATOM 629 N ARG A 42 -16.942 -9.508 -3.674 1.00 0.00 N ATOM 630 CA ARG A 42 -17.465 -10.865 -3.568 1.00 0.00 C ATOM 631 C ARG A 42 -16.361 -11.850 -3.202 1.00 0.00 C ATOM 632 O ARG A 42 -16.490 -12.617 -2.248 1.00 0.00 O ATOM 633 CB ARG A 42 -18.123 -11.283 -4.884 1.00 0.00 C ATOM 634 CG ARG A 42 -19.609 -11.577 -4.755 1.00 0.00 C ATOM 635 CD ARG A 42 -19.859 -13.025 -4.368 1.00 0.00 C ATOM 636 NE ARG A 42 -20.809 -13.142 -3.266 1.00 0.00 N ATOM 637 CZ ARG A 42 -21.015 -14.265 -2.587 1.00 0.00 C ATOM 638 NH1 ARG A 42 -20.335 -15.361 -2.894 1.00 0.00 N ATOM 639 NH2 ARG A 42 -21.899 -14.292 -1.598 1.00 0.00 N ATOM 0 H ARG A 42 -15.938 -9.429 -3.512 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.212 -10.878 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -17.980 -10.491 -5.619 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -17.618 -12.169 -5.268 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -20.048 -10.918 -4.006 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -20.107 -11.361 -5.700 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -20.238 -13.571 -5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -18.916 -13.492 -4.084 1.00 0.00 H new ATOM 0 HE ARG A 42 -21.345 -12.315 -3.002 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -19.653 -15.342 -3.652 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -20.494 -16.223 -2.372 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -22.422 -13.450 -1.358 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -22.056 -15.155 -1.078 1.00 0.00 H new ATOM 653 N PHE A 43 -15.273 -11.824 -3.965 1.00 0.00 N ATOM 654 CA PHE A 43 -14.146 -12.716 -3.719 1.00 0.00 C ATOM 655 C PHE A 43 -13.671 -12.606 -2.274 1.00 0.00 C ATOM 656 O PHE A 43 -13.253 -13.593 -1.670 1.00 0.00 O ATOM 657 CB PHE A 43 -12.994 -12.395 -4.673 1.00 0.00 C ATOM 658 CG PHE A 43 -12.022 -13.526 -4.847 1.00 0.00 C ATOM 659 CD1 PHE A 43 -12.168 -14.703 -4.121 1.00 0.00 C ATOM 660 CD2 PHE A 43 -10.959 -13.415 -5.738 1.00 0.00 C ATOM 661 CE1 PHE A 43 -11.271 -15.749 -4.278 1.00 0.00 C ATOM 662 CE2 PHE A 43 -10.059 -14.459 -5.901 1.00 0.00 C ATOM 663 CZ PHE A 43 -10.216 -15.626 -5.171 1.00 0.00 C ATOM 0 H PHE A 43 -15.148 -11.195 -4.758 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.480 -13.738 -3.897 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -13.404 -12.127 -5.647 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -12.459 -11.521 -4.301 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -12.989 -14.804 -3.427 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.833 -12.507 -6.309 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -11.393 -16.657 -3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -9.238 -14.362 -6.596 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.517 -16.440 -5.297 1.00 0.00 H new ATOM 673 N GLY A 44 -13.738 -11.396 -1.724 1.00 0.00 N ATOM 674 CA GLY A 44 -13.313 -11.179 -0.355 1.00 0.00 C ATOM 675 C GLY A 44 -12.229 -10.125 -0.244 1.00 0.00 C ATOM 676 O GLY A 44 -11.390 -10.180 0.655 1.00 0.00 O ATOM 0 H GLY A 44 -14.079 -10.563 -2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.171 -10.877 0.245 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.947 -12.117 0.062 1.00 0.00 H new ATOM 680 N LYS A 45 -12.247 -9.162 -1.159 1.00 0.00 N ATOM 681 CA LYS A 45 -11.258 -8.090 -1.161 1.00 0.00 C ATOM 682 C LYS A 45 -11.815 -6.836 -0.495 1.00 0.00 C ATOM 683 O LYS A 45 -13.024 -6.600 -0.503 1.00 0.00 O ATOM 684 CB LYS A 45 -10.823 -7.770 -2.592 1.00 0.00 C ATOM 685 CG LYS A 45 -10.819 -8.981 -3.511 1.00 0.00 C ATOM 686 CD LYS A 45 -10.880 -8.570 -4.973 1.00 0.00 C ATOM 687 CE LYS A 45 -9.506 -8.202 -5.506 1.00 0.00 C ATOM 688 NZ LYS A 45 -9.433 -8.325 -6.988 1.00 0.00 N ATOM 0 H LYS A 45 -12.936 -9.102 -1.909 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.392 -8.428 -0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.490 -7.013 -3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.823 -7.337 -2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.919 -9.570 -3.335 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.670 -9.621 -3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.294 -9.387 -5.565 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.554 -7.721 -5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.266 -7.180 -5.215 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.755 -8.848 -5.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.479 -8.065 -7.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.637 -9.306 -7.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.132 -7.690 -7.424 1.00 0.00 H new ATOM 702 N THR A 46 -10.926 -6.034 0.083 1.00 0.00 N ATOM 703 CA THR A 46 -11.328 -4.805 0.756 1.00 0.00 C ATOM 704 C THR A 46 -11.224 -3.610 -0.186 1.00 0.00 C ATOM 705 O THR A 46 -10.449 -3.626 -1.142 1.00 0.00 O ATOM 706 CB THR A 46 -10.464 -4.570 1.995 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.108 -4.884 1.727 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.898 -5.387 3.191 1.00 0.00 C ATOM 0 H THR A 46 -9.922 -6.214 0.098 1.00 0.00 H new ATOM 0 HA THR A 46 -12.368 -4.913 1.064 1.00 0.00 H new ATOM 0 HB THR A 46 -10.584 -3.514 2.236 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.526 -4.321 2.280 1.00 0.00 H new ATOM 0 HG21 THR A 46 -10.243 -5.172 4.035 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.924 -5.131 3.454 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.840 -6.448 2.947 1.00 0.00 H new ATOM 716 N ALA A 47 -12.008 -2.574 0.093 1.00 0.00 N ATOM 717 CA ALA A 47 -12.002 -1.370 -0.729 1.00 0.00 C ATOM 718 C ALA A 47 -10.611 -0.751 -0.782 1.00 0.00 C ATOM 719 O ALA A 47 -10.261 -0.066 -1.743 1.00 0.00 O ATOM 720 CB ALA A 47 -13.010 -0.362 -0.195 1.00 0.00 C ATOM 0 H ALA A 47 -12.655 -2.544 0.881 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.287 -1.650 -1.743 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.995 0.532 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.008 -0.801 -0.213 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.750 -0.095 0.829 1.00 0.00 H new ATOM 726 N LEU A 48 -9.820 -0.998 0.257 1.00 0.00 N ATOM 727 CA LEU A 48 -8.464 -0.467 0.329 1.00 0.00 C ATOM 728 C LEU A 48 -7.546 -1.184 -0.655 1.00 0.00 C ATOM 729 O LEU A 48 -6.734 -0.555 -1.335 1.00 0.00 O ATOM 730 CB LEU A 48 -7.916 -0.605 1.750 1.00 0.00 C ATOM 731 CG LEU A 48 -7.761 0.711 2.515 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.050 0.477 3.839 1.00 0.00 C ATOM 733 CD2 LEU A 48 -7.007 1.731 1.675 1.00 0.00 C ATOM 0 H LEU A 48 -10.095 -1.563 1.061 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.499 0.589 0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.577 -1.261 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.944 -1.096 1.702 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.755 1.107 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.948 1.424 4.370 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.630 -0.219 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.061 0.058 3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.906 2.661 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.017 1.343 1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.557 1.921 0.753 1.00 0.00 H new ATOM 745 N GLN A 49 -7.681 -2.505 -0.727 1.00 0.00 N ATOM 746 CA GLN A 49 -6.865 -3.309 -1.628 1.00 0.00 C ATOM 747 C GLN A 49 -7.080 -2.884 -3.077 1.00 0.00 C ATOM 748 O GLN A 49 -6.127 -2.580 -3.794 1.00 0.00 O ATOM 749 CB GLN A 49 -7.199 -4.793 -1.466 1.00 0.00 C ATOM 750 CG GLN A 49 -5.977 -5.671 -1.254 1.00 0.00 C ATOM 751 CD GLN A 49 -4.941 -5.504 -2.348 1.00 0.00 C ATOM 752 OE1 GLN A 49 -4.990 -4.550 -3.124 1.00 0.00 O ATOM 753 NE2 GLN A 49 -3.996 -6.435 -2.414 1.00 0.00 N ATOM 0 H GLN A 49 -8.348 -3.040 -0.172 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.818 -3.150 -1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.875 -4.915 -0.620 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.733 -5.136 -2.352 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -5.525 -5.432 -0.291 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.288 -6.715 -1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.995 -7.209 -1.749 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -3.271 -6.376 -3.129 1.00 0.00 H new ATOM 762 N VAL A 50 -8.340 -2.864 -3.501 1.00 0.00 N ATOM 763 CA VAL A 50 -8.683 -2.476 -4.862 1.00 0.00 C ATOM 764 C VAL A 50 -8.326 -1.016 -5.123 1.00 0.00 C ATOM 765 O VAL A 50 -8.129 -0.611 -6.269 1.00 0.00 O ATOM 766 CB VAL A 50 -10.182 -2.686 -5.145 1.00 0.00 C ATOM 767 CG1 VAL A 50 -10.493 -4.168 -5.292 1.00 0.00 C ATOM 768 CG2 VAL A 50 -11.025 -2.063 -4.043 1.00 0.00 C ATOM 0 H VAL A 50 -9.140 -3.113 -2.920 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.103 -3.114 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.430 -2.191 -6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.557 -4.299 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.915 -4.581 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.230 -4.688 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.081 -2.221 -4.260 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.777 -2.527 -3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.822 -0.993 -3.990 1.00 0.00 H new ATOM 778 N MET A 51 -8.243 -0.233 -4.054 1.00 0.00 N ATOM 779 CA MET A 51 -7.908 1.181 -4.167 1.00 0.00 C ATOM 780 C MET A 51 -6.834 1.402 -5.227 1.00 0.00 C ATOM 781 O MET A 51 -6.042 0.505 -5.519 1.00 0.00 O ATOM 782 CB MET A 51 -7.426 1.721 -2.819 1.00 0.00 C ATOM 783 CG MET A 51 -7.607 3.223 -2.666 1.00 0.00 C ATOM 784 SD MET A 51 -7.005 3.836 -1.081 1.00 0.00 S ATOM 785 CE MET A 51 -5.462 2.942 -0.944 1.00 0.00 C ATOM 0 H MET A 51 -8.403 -0.554 -3.099 1.00 0.00 H new ATOM 0 HA MET A 51 -8.807 1.719 -4.467 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.967 1.215 -2.020 1.00 0.00 H new ATOM 0 HB3 MET A 51 -6.371 1.476 -2.695 1.00 0.00 H new ATOM 0 HG2 MET A 51 -7.080 3.733 -3.472 1.00 0.00 H new ATOM 0 HG3 MET A 51 -8.664 3.470 -2.769 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.966 3.213 -0.012 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.661 1.870 -0.952 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.818 3.198 -1.785 1.00 0.00 H new ATOM 795 N MET A 52 -6.812 2.600 -5.802 1.00 0.00 N ATOM 796 CA MET A 52 -5.833 2.935 -6.829 1.00 0.00 C ATOM 797 C MET A 52 -4.912 4.056 -6.357 1.00 0.00 C ATOM 798 O MET A 52 -4.296 4.750 -7.167 1.00 0.00 O ATOM 799 CB MET A 52 -6.539 3.349 -8.122 1.00 0.00 C ATOM 800 CG MET A 52 -6.948 4.813 -8.150 1.00 0.00 C ATOM 801 SD MET A 52 -6.017 5.771 -9.362 1.00 0.00 S ATOM 802 CE MET A 52 -7.017 7.254 -9.460 1.00 0.00 C ATOM 0 H MET A 52 -7.460 3.354 -5.574 1.00 0.00 H new ATOM 0 HA MET A 52 -5.228 2.049 -7.022 1.00 0.00 H new ATOM 0 HB2 MET A 52 -5.880 3.148 -8.966 1.00 0.00 H new ATOM 0 HB3 MET A 52 -7.426 2.730 -8.256 1.00 0.00 H new ATOM 0 HG2 MET A 52 -8.012 4.885 -8.376 1.00 0.00 H new ATOM 0 HG3 MET A 52 -6.802 5.246 -7.160 1.00 0.00 H new ATOM 0 HE1 MET A 52 -6.384 8.103 -9.718 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.783 7.126 -10.225 1.00 0.00 H new ATOM 0 HE3 MET A 52 -7.493 7.436 -8.497 1.00 0.00 H new ATOM 812 N PHE A 53 -4.826 4.229 -5.042 1.00 0.00 N ATOM 813 CA PHE A 53 -3.982 5.267 -4.460 1.00 0.00 C ATOM 814 C PHE A 53 -3.989 6.523 -5.325 1.00 0.00 C ATOM 815 O PHE A 53 -2.986 7.229 -5.422 1.00 0.00 O ATOM 816 CB PHE A 53 -2.549 4.757 -4.293 1.00 0.00 C ATOM 817 CG PHE A 53 -2.463 3.420 -3.611 1.00 0.00 C ATOM 818 CD1 PHE A 53 -3.065 2.298 -4.172 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.780 3.283 -2.409 1.00 0.00 C ATOM 820 CE1 PHE A 53 -2.987 1.065 -3.545 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.698 2.053 -1.777 1.00 0.00 C ATOM 822 CZ PHE A 53 -2.308 0.942 -2.346 1.00 0.00 C ATOM 0 H PHE A 53 -5.330 3.664 -4.359 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.386 5.520 -3.480 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.081 4.686 -5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.977 5.486 -3.719 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.599 2.389 -5.106 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.308 4.145 -1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.456 0.201 -3.992 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.161 1.958 -0.845 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.252 -0.017 -1.853 1.00 0.00 H new ATOM 832 N GLY A 54 -5.130 6.797 -5.952 1.00 0.00 N ATOM 833 CA GLY A 54 -5.248 7.968 -6.799 1.00 0.00 C ATOM 834 C GLY A 54 -5.263 9.258 -6.002 1.00 0.00 C ATOM 835 O GLY A 54 -4.237 9.925 -5.869 1.00 0.00 O ATOM 0 H GLY A 54 -5.974 6.228 -5.888 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.417 7.989 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.163 7.897 -7.387 1.00 0.00 H new ATOM 839 N SER A 55 -6.429 9.609 -5.471 1.00 0.00 N ATOM 840 CA SER A 55 -6.573 10.825 -4.681 1.00 0.00 C ATOM 841 C SER A 55 -6.219 10.567 -3.220 1.00 0.00 C ATOM 842 O SER A 55 -6.847 9.743 -2.556 1.00 0.00 O ATOM 843 CB SER A 55 -8.003 11.359 -4.784 1.00 0.00 C ATOM 844 OG SER A 55 -8.337 11.671 -6.124 1.00 0.00 O ATOM 0 H SER A 55 -7.288 9.068 -5.574 1.00 0.00 H new ATOM 0 HA SER A 55 -5.885 11.571 -5.078 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.700 10.616 -4.396 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.107 12.249 -4.164 1.00 0.00 H new ATOM 0 HG SER A 55 -9.194 11.254 -6.353 1.00 0.00 H new ATOM 850 N PRO A 56 -5.205 11.273 -2.701 1.00 0.00 N ATOM 851 CA PRO A 56 -4.766 11.121 -1.313 1.00 0.00 C ATOM 852 C PRO A 56 -5.937 11.058 -0.338 1.00 0.00 C ATOM 853 O PRO A 56 -5.919 10.284 0.620 1.00 0.00 O ATOM 854 CB PRO A 56 -3.935 12.380 -1.076 1.00 0.00 C ATOM 855 CG PRO A 56 -3.377 12.716 -2.417 1.00 0.00 C ATOM 856 CD PRO A 56 -4.407 12.278 -3.427 1.00 0.00 C ATOM 0 HA PRO A 56 -4.218 10.193 -1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.548 13.193 -0.686 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.142 12.202 -0.349 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.182 13.785 -2.500 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.429 12.205 -2.582 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.023 13.114 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.941 11.853 -4.316 1.00 0.00 H new ATOM 864 N ALA A 57 -6.953 11.877 -0.587 1.00 0.00 N ATOM 865 CA ALA A 57 -8.132 11.915 0.269 1.00 0.00 C ATOM 866 C ALA A 57 -8.874 10.584 0.255 1.00 0.00 C ATOM 867 O ALA A 57 -9.621 10.270 1.182 1.00 0.00 O ATOM 868 CB ALA A 57 -9.059 13.042 -0.163 1.00 0.00 C ATOM 0 H ALA A 57 -6.983 12.524 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.799 12.099 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.936 13.060 0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.534 13.994 -0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.372 12.880 -1.194 1.00 0.00 H new ATOM 874 N VAL A 58 -8.665 9.800 -0.799 1.00 0.00 N ATOM 875 CA VAL A 58 -9.312 8.509 -0.928 1.00 0.00 C ATOM 876 C VAL A 58 -8.878 7.566 0.191 1.00 0.00 C ATOM 877 O VAL A 58 -9.712 7.012 0.908 1.00 0.00 O ATOM 878 CB VAL A 58 -8.989 7.871 -2.292 1.00 0.00 C ATOM 879 CG1 VAL A 58 -9.357 6.403 -2.294 1.00 0.00 C ATOM 880 CG2 VAL A 58 -9.707 8.610 -3.410 1.00 0.00 C ATOM 0 H VAL A 58 -8.050 10.042 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.387 8.671 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 58 -7.916 7.952 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.121 5.970 -3.266 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -8.791 5.885 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.424 6.295 -2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.467 8.145 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.783 8.564 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.386 9.652 -3.422 1.00 0.00 H new ATOM 890 N ALA A 59 -7.569 7.393 0.337 1.00 0.00 N ATOM 891 CA ALA A 59 -7.028 6.521 1.371 1.00 0.00 C ATOM 892 C ALA A 59 -7.384 7.038 2.760 1.00 0.00 C ATOM 893 O ALA A 59 -7.586 6.258 3.691 1.00 0.00 O ATOM 894 CB ALA A 59 -5.519 6.399 1.224 1.00 0.00 C ATOM 0 H ALA A 59 -6.865 7.844 -0.247 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.474 5.534 1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -5.129 5.744 2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.281 5.980 0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.064 7.385 1.317 1.00 0.00 H new ATOM 900 N LEU A 60 -7.462 8.357 2.890 1.00 0.00 N ATOM 901 CA LEU A 60 -7.794 8.984 4.162 1.00 0.00 C ATOM 902 C LEU A 60 -9.198 8.594 4.615 1.00 0.00 C ATOM 903 O LEU A 60 -9.424 8.306 5.791 1.00 0.00 O ATOM 904 CB LEU A 60 -7.690 10.506 4.041 1.00 0.00 C ATOM 905 CG LEU A 60 -8.334 11.293 5.183 1.00 0.00 C ATOM 906 CD1 LEU A 60 -7.816 10.804 6.526 1.00 0.00 C ATOM 907 CD2 LEU A 60 -8.071 12.783 5.018 1.00 0.00 C ATOM 0 H LEU A 60 -7.299 9.014 2.127 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.083 8.632 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.636 10.779 3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.153 10.813 3.103 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.411 11.129 5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -8.285 11.375 7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.056 9.747 6.646 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.735 10.938 6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.536 13.328 5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.996 12.966 5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.492 13.124 4.072 1.00 0.00 H new ATOM 919 N GLU A 61 -10.138 8.591 3.676 1.00 0.00 N ATOM 920 CA GLU A 61 -11.521 8.240 3.977 1.00 0.00 C ATOM 921 C GLU A 61 -11.632 6.796 4.457 1.00 0.00 C ATOM 922 O GLU A 61 -12.228 6.524 5.499 1.00 0.00 O ATOM 923 CB GLU A 61 -12.402 8.446 2.744 1.00 0.00 C ATOM 924 CG GLU A 61 -12.634 9.909 2.399 1.00 0.00 C ATOM 925 CD GLU A 61 -12.297 10.227 0.955 1.00 0.00 C ATOM 926 OE1 GLU A 61 -11.124 10.049 0.566 1.00 0.00 O ATOM 927 OE2 GLU A 61 -13.207 10.654 0.214 1.00 0.00 O ATOM 0 H GLU A 61 -9.967 8.828 2.699 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.865 8.895 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.940 7.949 1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -13.365 7.964 2.911 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.677 10.163 2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -12.029 10.534 3.056 1.00 0.00 H new ATOM 934 N LEU A 62 -11.061 5.874 3.689 1.00 0.00 N ATOM 935 CA LEU A 62 -11.099 4.462 4.027 1.00 0.00 C ATOM 936 C LEU A 62 -10.382 4.187 5.346 1.00 0.00 C ATOM 937 O LEU A 62 -10.897 3.472 6.204 1.00 0.00 O ATOM 938 CB LEU A 62 -10.461 3.649 2.904 1.00 0.00 C ATOM 939 CG LEU A 62 -11.345 3.459 1.670 1.00 0.00 C ATOM 940 CD1 LEU A 62 -11.205 4.644 0.727 1.00 0.00 C ATOM 941 CD2 LEU A 62 -10.997 2.161 0.957 1.00 0.00 C ATOM 0 H LEU A 62 -10.564 6.085 2.823 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.141 4.166 4.146 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.536 4.139 2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.189 2.668 3.294 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.383 3.401 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.841 4.492 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.507 5.556 1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.167 4.734 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.636 2.044 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.954 2.187 0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.151 1.321 1.634 1.00 0.00 H new ATOM 953 N LEU A 63 -9.193 4.761 5.504 1.00 0.00 N ATOM 954 CA LEU A 63 -8.415 4.574 6.723 1.00 0.00 C ATOM 955 C LEU A 63 -9.155 5.143 7.928 1.00 0.00 C ATOM 956 O LEU A 63 -9.408 4.436 8.905 1.00 0.00 O ATOM 957 CB LEU A 63 -7.044 5.240 6.588 1.00 0.00 C ATOM 958 CG LEU A 63 -5.849 4.324 6.860 1.00 0.00 C ATOM 959 CD1 LEU A 63 -6.176 3.338 7.972 1.00 0.00 C ATOM 960 CD2 LEU A 63 -5.444 3.587 5.593 1.00 0.00 C ATOM 0 H LEU A 63 -8.749 5.357 4.806 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.274 3.504 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.951 5.644 5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.998 6.085 7.275 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.009 4.939 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.315 2.694 8.152 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.418 3.885 8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.030 2.728 7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.593 2.940 5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.280 2.983 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.169 4.309 4.824 1.00 0.00 H new ATOM 972 N LYS A 64 -9.503 6.423 7.853 1.00 0.00 N ATOM 973 CA LYS A 64 -10.217 7.086 8.937 1.00 0.00 C ATOM 974 C LYS A 64 -11.590 6.453 9.151 1.00 0.00 C ATOM 975 O LYS A 64 -12.259 6.722 10.149 1.00 0.00 O ATOM 976 CB LYS A 64 -10.373 8.577 8.637 1.00 0.00 C ATOM 977 CG LYS A 64 -10.649 9.420 9.872 1.00 0.00 C ATOM 978 CD LYS A 64 -10.645 10.905 9.547 1.00 0.00 C ATOM 979 CE LYS A 64 -9.400 11.589 10.087 1.00 0.00 C ATOM 980 NZ LYS A 64 -9.294 12.998 9.618 1.00 0.00 N ATOM 0 H LYS A 64 -9.302 7.022 7.052 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.633 6.965 9.850 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.465 8.939 8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.187 8.713 7.925 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.614 9.142 10.295 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.896 9.211 10.632 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.698 11.042 8.467 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.533 11.374 9.972 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.419 11.569 11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.516 11.034 9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.432 13.430 10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.251 13.016 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.125 13.534 9.939 1.00 0.00 H new ATOM 994 N GLN A 65 -12.003 5.612 8.208 1.00 0.00 N ATOM 995 CA GLN A 65 -13.297 4.943 8.294 1.00 0.00 C ATOM 996 C GLN A 65 -13.221 3.718 9.200 1.00 0.00 C ATOM 997 O GLN A 65 -14.176 3.399 9.908 1.00 0.00 O ATOM 998 CB GLN A 65 -13.775 4.528 6.901 1.00 0.00 C ATOM 999 CG GLN A 65 -15.002 5.290 6.428 1.00 0.00 C ATOM 1000 CD GLN A 65 -16.045 5.448 7.516 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -16.602 4.464 8.005 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -16.316 6.689 7.900 1.00 0.00 N ATOM 0 H GLN A 65 -11.461 5.378 7.376 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.010 5.647 8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -12.965 4.681 6.188 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.999 3.461 6.905 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.699 6.276 6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.444 4.769 5.579 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.830 7.474 7.467 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.010 6.857 8.628 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.083 3.035 9.171 1.00 0.00 N ATOM 1012 CA GLY A 66 -11.907 1.854 9.995 1.00 0.00 C ATOM 1013 C GLY A 66 -11.527 0.630 9.185 1.00 0.00 C ATOM 1014 O GLY A 66 -11.740 -0.501 9.620 1.00 0.00 O ATOM 0 H GLY A 66 -11.279 3.278 8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.135 2.047 10.740 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.830 1.653 10.538 1.00 0.00 H new ATOM 1018 N ALA A 67 -10.961 0.856 8.003 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.550 -0.237 7.133 1.00 0.00 C ATOM 1020 C ALA A 67 -9.197 -0.796 7.558 1.00 0.00 C ATOM 1021 O ALA A 67 -8.392 -0.097 8.173 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.503 0.229 5.685 1.00 0.00 C ATOM 0 H ALA A 67 -10.777 1.786 7.627 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.286 -1.036 7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.194 -0.599 5.046 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.492 0.573 5.381 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.789 1.047 5.589 1.00 0.00 H new ATOM 1028 N SER A 68 -8.953 -2.060 7.228 1.00 0.00 N ATOM 1029 CA SER A 68 -7.696 -2.711 7.579 1.00 0.00 C ATOM 1030 C SER A 68 -6.824 -2.919 6.344 1.00 0.00 C ATOM 1031 O SER A 68 -7.016 -3.871 5.588 1.00 0.00 O ATOM 1032 CB SER A 68 -7.967 -4.055 8.258 1.00 0.00 C ATOM 1033 OG SER A 68 -7.906 -3.937 9.668 1.00 0.00 O ATOM 0 H SER A 68 -9.608 -2.653 6.719 1.00 0.00 H new ATOM 0 HA SER A 68 -7.161 -2.061 8.272 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.950 -4.423 7.963 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.237 -4.790 7.920 1.00 0.00 H new ATOM 0 HG SER A 68 -8.084 -4.809 10.077 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.847 -2.026 6.130 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.935 -2.110 4.984 1.00 0.00 C ATOM 1041 C PRO A 69 -3.994 -3.305 5.082 1.00 0.00 C ATOM 1042 O PRO A 69 -3.295 -3.638 4.124 1.00 0.00 O ATOM 1043 CB PRO A 69 -4.147 -0.800 5.057 1.00 0.00 C ATOM 1044 CG PRO A 69 -4.219 -0.392 6.489 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.555 -0.865 6.988 1.00 0.00 C ATOM 0 HA PRO A 69 -5.472 -2.246 4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.115 -0.941 4.737 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -4.581 -0.040 4.407 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.408 -0.839 7.063 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -4.125 0.689 6.592 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.515 -1.143 8.041 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.317 -0.092 6.891 1.00 0.00 H new ATOM 1053 N ASN A 70 -3.982 -3.948 6.246 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.126 -5.107 6.469 1.00 0.00 C ATOM 1055 C ASN A 70 -3.739 -6.362 5.857 1.00 0.00 C ATOM 1056 O ASN A 70 -3.965 -7.356 6.548 1.00 0.00 O ATOM 1057 CB ASN A 70 -2.895 -5.318 7.966 1.00 0.00 C ATOM 1058 CG ASN A 70 -3.114 -4.051 8.769 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -4.202 -3.475 8.757 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -2.078 -3.610 9.472 1.00 0.00 N ATOM 0 H ASN A 70 -4.555 -3.686 7.048 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.168 -4.917 5.984 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.568 -6.095 8.329 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.878 -5.676 8.127 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -2.165 -2.762 10.032 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -1.195 -4.119 9.453 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.008 -6.310 4.557 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.596 -7.442 3.852 1.00 0.00 C ATOM 1069 C VAL A 71 -3.753 -7.831 2.642 1.00 0.00 C ATOM 1070 O VAL A 71 -2.970 -7.028 2.134 1.00 0.00 O ATOM 1071 CB VAL A 71 -6.029 -7.130 3.383 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.878 -6.638 4.547 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -6.012 -6.107 2.258 1.00 0.00 C ATOM 0 H VAL A 71 -3.828 -5.495 3.970 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.625 -8.273 4.557 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.474 -8.049 3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.887 -6.423 4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.919 -7.407 5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.437 -5.731 4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.034 -5.899 1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.547 -5.186 2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.443 -6.501 1.416 1.00 0.00 H new ATOM 1083 N GLN A 72 -3.919 -9.068 2.186 1.00 0.00 N ATOM 1084 CA GLN A 72 -3.174 -9.563 1.034 1.00 0.00 C ATOM 1085 C GLN A 72 -4.100 -10.270 0.051 1.00 0.00 C ATOM 1086 O GLN A 72 -5.109 -10.855 0.442 1.00 0.00 O ATOM 1087 CB GLN A 72 -2.068 -10.518 1.488 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.023 -9.861 2.375 1.00 0.00 C ATOM 1089 CD GLN A 72 -0.984 -10.453 3.770 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -1.316 -11.623 3.969 1.00 0.00 O ATOM 1091 NE2 GLN A 72 -0.577 -9.648 4.744 1.00 0.00 N ATOM 0 H GLN A 72 -4.562 -9.745 2.596 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.723 -8.709 0.530 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -2.518 -11.352 2.027 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -1.576 -10.935 0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.042 -9.966 1.912 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.230 -8.793 2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.312 -8.686 4.533 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -0.530 -9.992 5.703 1.00 0.00 H new ATOM 1133 N GLY A 76 0.663 -12.790 -1.259 1.00 0.00 N ATOM 1134 CA GLY A 76 0.968 -12.057 -0.044 1.00 0.00 C ATOM 1135 C GLY A 76 1.429 -10.639 -0.321 1.00 0.00 C ATOM 1136 O GLY A 76 2.502 -10.230 0.123 1.00 0.00 O ATOM 0 HA2 GLY A 76 0.083 -12.030 0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.743 -12.586 0.511 1.00 0.00 H new ATOM 1140 N THR A 77 0.616 -9.889 -1.057 1.00 0.00 N ATOM 1141 CA THR A 77 0.944 -8.509 -1.394 1.00 0.00 C ATOM 1142 C THR A 77 -0.213 -7.577 -1.051 1.00 0.00 C ATOM 1143 O THR A 77 -1.275 -7.636 -1.671 1.00 0.00 O ATOM 1144 CB THR A 77 1.286 -8.392 -2.880 1.00 0.00 C ATOM 1145 OG1 THR A 77 0.740 -9.479 -3.607 1.00 0.00 O ATOM 1146 CG2 THR A 77 2.775 -8.361 -3.151 1.00 0.00 C ATOM 0 H THR A 77 -0.275 -10.214 -1.432 1.00 0.00 H new ATOM 0 HA THR A 77 1.812 -8.213 -0.805 1.00 0.00 H new ATOM 0 HB THR A 77 0.855 -7.444 -3.202 1.00 0.00 H new ATOM 0 HG1 THR A 77 1.198 -10.307 -3.351 1.00 0.00 H new ATOM 0 HG21 THR A 77 2.948 -8.277 -4.224 1.00 0.00 H new ATOM 0 HG22 THR A 77 3.219 -7.505 -2.644 1.00 0.00 H new ATOM 0 HG23 THR A 77 3.231 -9.279 -2.781 1.00 0.00 H new ATOM 1154 N SER A 78 0.001 -6.718 -0.061 1.00 0.00 N ATOM 1155 CA SER A 78 -1.025 -5.772 0.365 1.00 0.00 C ATOM 1156 C SER A 78 -1.041 -4.545 -0.539 1.00 0.00 C ATOM 1157 O SER A 78 -0.282 -4.462 -1.507 1.00 0.00 O ATOM 1158 CB SER A 78 -0.787 -5.349 1.816 1.00 0.00 C ATOM 1159 OG SER A 78 -0.068 -6.341 2.526 1.00 0.00 O ATOM 0 H SER A 78 0.875 -6.657 0.462 1.00 0.00 H new ATOM 0 HA SER A 78 -1.994 -6.267 0.293 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.235 -4.410 1.838 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.743 -5.168 2.307 1.00 0.00 H new ATOM 0 HG SER A 78 0.072 -6.045 3.450 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.910 -3.571 -0.233 1.00 0.00 N ATOM 1166 CA PRO A 79 -2.027 -2.340 -1.018 1.00 0.00 C ATOM 1167 C PRO A 79 -0.689 -1.625 -1.177 1.00 0.00 C ATOM 1168 O PRO A 79 -0.327 -1.203 -2.275 1.00 0.00 O ATOM 1169 CB PRO A 79 -2.998 -1.483 -0.199 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.780 -2.459 0.610 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.846 -3.598 0.905 1.00 0.00 C ATOM 0 HA PRO A 79 -2.367 -2.537 -2.035 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.463 -0.780 0.439 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.649 -0.895 -0.846 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.140 -2.002 1.531 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.657 -2.805 0.062 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.329 -3.459 1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.377 -4.548 0.967 1.00 0.00 H new ATOM 1179 N VAL A 80 0.040 -1.494 -0.074 1.00 0.00 N ATOM 1180 CA VAL A 80 1.333 -0.832 -0.084 1.00 0.00 C ATOM 1181 C VAL A 80 2.253 -1.430 -1.146 1.00 0.00 C ATOM 1182 O VAL A 80 2.990 -0.708 -1.820 1.00 0.00 O ATOM 1183 CB VAL A 80 2.007 -0.929 1.297 1.00 0.00 C ATOM 1184 CG1 VAL A 80 0.990 -0.695 2.402 1.00 0.00 C ATOM 1185 CG2 VAL A 80 2.697 -2.275 1.475 1.00 0.00 C ATOM 0 H VAL A 80 -0.247 -1.841 0.841 1.00 0.00 H new ATOM 0 HA VAL A 80 1.160 0.217 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 80 2.769 -0.152 1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.483 -0.767 3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.553 0.297 2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.204 -1.447 2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 80 3.165 -2.317 2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.962 -3.075 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.459 -2.398 0.705 1.00 0.00 H new ATOM 1195 N HIS A 81 2.205 -2.750 -1.291 1.00 0.00 N ATOM 1196 CA HIS A 81 3.035 -3.442 -2.271 1.00 0.00 C ATOM 1197 C HIS A 81 2.850 -2.840 -3.660 1.00 0.00 C ATOM 1198 O HIS A 81 3.757 -2.207 -4.201 1.00 0.00 O ATOM 1199 CB HIS A 81 2.692 -4.932 -2.300 1.00 0.00 C ATOM 1200 CG HIS A 81 3.148 -5.675 -1.083 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.457 -5.600 0.101 1.00 0.00 N ATOM 1202 CD2 HIS A 81 4.221 -6.486 -0.919 1.00 0.00 C ATOM 1203 CE1 HIS A 81 3.118 -6.361 0.956 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.195 -6.918 0.383 1.00 0.00 N ATOM 0 H HIS A 81 1.601 -3.362 -0.743 1.00 0.00 H new ATOM 0 HA HIS A 81 4.078 -3.322 -1.977 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.613 -5.046 -2.402 1.00 0.00 H new ATOM 0 HB3 HIS A 81 3.145 -5.384 -3.182 1.00 0.00 H new ATOM 0 HD2 HIS A 81 4.955 -6.743 -1.668 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.828 -6.515 1.985 1.00 0.00 H new ATOM 0 HE2 HIS A 81 4.866 -7.543 0.830 1.00 0.00 H new ATOM 1212 N ASP A 82 1.667 -3.042 -4.232 1.00 0.00 N ATOM 1213 CA ASP A 82 1.359 -2.521 -5.559 1.00 0.00 C ATOM 1214 C ASP A 82 1.636 -1.023 -5.633 1.00 0.00 C ATOM 1215 O ASP A 82 2.220 -0.537 -6.600 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.104 -2.799 -5.909 1.00 0.00 C ATOM 1217 CG ASP A 82 -1.050 -2.411 -4.789 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -0.857 -1.329 -4.196 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -1.985 -3.190 -4.506 1.00 0.00 O ATOM 0 H ASP A 82 0.906 -3.563 -3.797 1.00 0.00 H new ATOM 0 HA ASP A 82 2.001 -3.026 -6.280 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.370 -2.249 -6.812 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.226 -3.859 -6.133 1.00 0.00 H new ATOM 1224 N ALA A 83 1.209 -0.297 -4.605 1.00 0.00 N ATOM 1225 CA ALA A 83 1.409 1.145 -4.554 1.00 0.00 C ATOM 1226 C ALA A 83 2.885 1.501 -4.700 1.00 0.00 C ATOM 1227 O ALA A 83 3.248 2.371 -5.491 1.00 0.00 O ATOM 1228 CB ALA A 83 0.854 1.709 -3.255 1.00 0.00 C ATOM 0 H ALA A 83 0.722 -0.684 -3.797 1.00 0.00 H new ATOM 0 HA ALA A 83 0.871 1.591 -5.390 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.010 2.787 -3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.213 1.495 -3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.366 1.249 -2.410 1.00 0.00 H new ATOM 1234 N ALA A 84 3.731 0.823 -3.932 1.00 0.00 N ATOM 1235 CA ALA A 84 5.167 1.069 -3.977 1.00 0.00 C ATOM 1236 C ALA A 84 5.745 0.690 -5.336 1.00 0.00 C ATOM 1237 O ALA A 84 6.561 1.418 -5.900 1.00 0.00 O ATOM 1238 CB ALA A 84 5.869 0.297 -2.870 1.00 0.00 C ATOM 0 H ALA A 84 3.447 0.099 -3.271 1.00 0.00 H new ATOM 0 HA ALA A 84 5.334 2.135 -3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.941 0.490 -2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.483 0.617 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.687 -0.770 -2.998 1.00 0.00 H new ATOM 1244 N ARG A 85 5.317 -0.456 -5.855 1.00 0.00 N ATOM 1245 CA ARG A 85 5.792 -0.936 -7.148 1.00 0.00 C ATOM 1246 C ARG A 85 5.190 -0.123 -8.291 1.00 0.00 C ATOM 1247 O ARG A 85 5.830 0.083 -9.322 1.00 0.00 O ATOM 1248 CB ARG A 85 5.446 -2.415 -7.324 1.00 0.00 C ATOM 1249 CG ARG A 85 6.212 -3.091 -8.449 1.00 0.00 C ATOM 1250 CD ARG A 85 6.792 -4.425 -8.007 1.00 0.00 C ATOM 1251 NE ARG A 85 6.417 -5.511 -8.908 1.00 0.00 N ATOM 1252 CZ ARG A 85 6.741 -6.784 -8.703 1.00 0.00 C ATOM 1253 NH1 ARG A 85 7.444 -7.126 -7.632 1.00 0.00 N ATOM 1254 NH2 ARG A 85 6.361 -7.714 -9.568 1.00 0.00 N ATOM 0 H ARG A 85 4.642 -1.070 -5.400 1.00 0.00 H new ATOM 0 HA ARG A 85 6.875 -0.815 -7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.649 -2.940 -6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.377 -2.509 -7.516 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.549 -3.246 -9.300 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.016 -2.438 -8.786 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.879 -4.351 -7.962 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.446 -4.654 -6.999 1.00 0.00 H new ATOM 0 HE ARG A 85 5.876 -5.280 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.737 -6.412 -6.965 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.692 -8.103 -7.475 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.819 -7.453 -10.392 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.610 -8.690 -9.409 1.00 0.00 H new ATOM 1268 N THR A 86 3.956 0.333 -8.102 1.00 0.00 N ATOM 1269 CA THR A 86 3.267 1.118 -9.122 1.00 0.00 C ATOM 1270 C THR A 86 3.839 2.529 -9.206 1.00 0.00 C ATOM 1271 O THR A 86 4.622 2.840 -10.103 1.00 0.00 O ATOM 1272 CB THR A 86 1.769 1.179 -8.822 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.538 1.662 -7.510 1.00 0.00 O ATOM 1274 CG2 THR A 86 1.079 -0.163 -8.946 1.00 0.00 C ATOM 0 H THR A 86 3.413 0.173 -7.254 1.00 0.00 H new ATOM 0 HA THR A 86 3.419 0.628 -10.084 1.00 0.00 H new ATOM 0 HB THR A 86 1.352 1.854 -9.569 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.982 1.076 -6.863 1.00 0.00 H new ATOM 0 HG21 THR A 86 0.019 -0.049 -8.720 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.195 -0.539 -9.962 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.526 -0.868 -8.245 1.00 0.00 H new ATOM 1282 N GLY A 87 3.440 3.380 -8.268 1.00 0.00 N ATOM 1283 CA GLY A 87 3.920 4.750 -8.255 1.00 0.00 C ATOM 1284 C GLY A 87 2.854 5.728 -7.804 1.00 0.00 C ATOM 1285 O GLY A 87 2.375 6.543 -8.593 1.00 0.00 O ATOM 0 H GLY A 87 2.792 3.146 -7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.782 4.824 -7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.261 5.023 -9.254 1.00 0.00 H new ATOM 1289 N PHE A 88 2.484 5.647 -6.531 1.00 0.00 N ATOM 1290 CA PHE A 88 1.467 6.530 -5.971 1.00 0.00 C ATOM 1291 C PHE A 88 1.865 6.987 -4.573 1.00 0.00 C ATOM 1292 O PHE A 88 1.091 6.869 -3.623 1.00 0.00 O ATOM 1293 CB PHE A 88 0.112 5.822 -5.926 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.456 5.526 -7.285 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -0.613 6.541 -8.222 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.837 4.233 -7.627 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -1.138 6.272 -9.476 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.363 3.958 -8.880 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.513 4.978 -9.806 1.00 0.00 C ATOM 0 H PHE A 88 2.873 4.978 -5.866 1.00 0.00 H new ATOM 0 HA PHE A 88 1.384 7.407 -6.613 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.217 4.888 -5.374 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.594 6.441 -5.373 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.323 7.550 -7.970 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.722 3.435 -6.909 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.255 7.069 -10.195 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.656 2.950 -9.134 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.921 4.766 -10.783 1.00 0.00 H new ATOM 1309 N LEU A 89 3.084 7.503 -4.456 1.00 0.00 N ATOM 1310 CA LEU A 89 3.599 7.976 -3.176 1.00 0.00 C ATOM 1311 C LEU A 89 2.635 8.962 -2.521 1.00 0.00 C ATOM 1312 O LEU A 89 2.708 9.202 -1.316 1.00 0.00 O ATOM 1313 CB LEU A 89 4.967 8.635 -3.369 1.00 0.00 C ATOM 1314 CG LEU A 89 5.755 8.875 -2.080 1.00 0.00 C ATOM 1315 CD1 LEU A 89 5.856 7.591 -1.271 1.00 0.00 C ATOM 1316 CD2 LEU A 89 7.139 9.421 -2.394 1.00 0.00 C ATOM 0 H LEU A 89 3.735 7.604 -5.234 1.00 0.00 H new ATOM 0 HA LEU A 89 3.703 7.114 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.565 8.009 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.826 9.590 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 89 5.223 9.616 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.420 7.780 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.855 7.243 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.365 6.829 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.685 9.585 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.681 8.705 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.045 10.365 -2.931 1.00 0.00 H new ATOM 1328 N ASP A 90 1.732 9.528 -3.316 1.00 0.00 N ATOM 1329 CA ASP A 90 0.759 10.483 -2.800 1.00 0.00 C ATOM 1330 C ASP A 90 -0.178 9.808 -1.804 1.00 0.00 C ATOM 1331 O ASP A 90 -0.069 10.015 -0.595 1.00 0.00 O ATOM 1332 CB ASP A 90 -0.047 11.098 -3.946 1.00 0.00 C ATOM 1333 CG ASP A 90 -1.535 11.111 -3.665 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -2.101 10.024 -3.417 1.00 0.00 O ATOM 1335 OD2 ASP A 90 -2.136 12.205 -3.690 1.00 0.00 O ATOM 0 H ASP A 90 1.654 9.342 -4.316 1.00 0.00 H new ATOM 0 HA ASP A 90 1.300 11.278 -2.286 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.296 12.118 -4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.142 10.537 -4.861 1.00 0.00 H new ATOM 1340 N THR A 91 -1.095 8.994 -2.318 1.00 0.00 N ATOM 1341 CA THR A 91 -2.044 8.283 -1.472 1.00 0.00 C ATOM 1342 C THR A 91 -1.349 7.146 -0.732 1.00 0.00 C ATOM 1343 O THR A 91 -1.731 6.788 0.381 1.00 0.00 O ATOM 1344 CB THR A 91 -3.202 7.736 -2.308 1.00 0.00 C ATOM 1345 OG1 THR A 91 -3.435 8.556 -3.439 1.00 0.00 O ATOM 1346 CG2 THR A 91 -4.502 7.636 -1.537 1.00 0.00 C ATOM 0 H THR A 91 -1.200 8.811 -3.316 1.00 0.00 H new ATOM 0 HA THR A 91 -2.443 8.985 -0.740 1.00 0.00 H new ATOM 0 HB THR A 91 -2.896 6.733 -2.604 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.852 9.342 -3.399 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.282 7.241 -2.188 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.369 6.970 -0.685 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.792 8.625 -1.183 1.00 0.00 H new ATOM 1354 N LEU A 92 -0.318 6.587 -1.354 1.00 0.00 N ATOM 1355 CA LEU A 92 0.433 5.502 -0.740 1.00 0.00 C ATOM 1356 C LEU A 92 1.019 5.959 0.586 1.00 0.00 C ATOM 1357 O LEU A 92 1.112 5.185 1.536 1.00 0.00 O ATOM 1358 CB LEU A 92 1.550 5.028 -1.675 1.00 0.00 C ATOM 1359 CG LEU A 92 2.568 4.077 -1.040 1.00 0.00 C ATOM 1360 CD1 LEU A 92 3.370 3.360 -2.113 1.00 0.00 C ATOM 1361 CD2 LEU A 92 3.491 4.835 -0.099 1.00 0.00 C ATOM 0 H LEU A 92 0.015 6.866 -2.277 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.245 4.668 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.098 4.531 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.080 5.902 -2.055 1.00 0.00 H new ATOM 0 HG LEU A 92 2.026 3.330 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.088 2.689 -1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.696 2.784 -2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.902 4.093 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.208 4.143 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.026 5.605 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.902 5.301 0.691 1.00 0.00 H new ATOM 1373 N LYS A 93 1.406 7.228 0.641 1.00 0.00 N ATOM 1374 CA LYS A 93 1.981 7.803 1.844 1.00 0.00 C ATOM 1375 C LYS A 93 0.945 7.896 2.959 1.00 0.00 C ATOM 1376 O LYS A 93 1.173 7.417 4.068 1.00 0.00 O ATOM 1377 CB LYS A 93 2.547 9.189 1.537 1.00 0.00 C ATOM 1378 CG LYS A 93 4.040 9.187 1.254 1.00 0.00 C ATOM 1379 CD LYS A 93 4.764 10.237 2.078 1.00 0.00 C ATOM 1380 CE LYS A 93 6.223 9.869 2.289 1.00 0.00 C ATOM 1381 NZ LYS A 93 7.064 11.068 2.559 1.00 0.00 N ATOM 0 H LYS A 93 1.330 7.879 -0.140 1.00 0.00 H new ATOM 0 HA LYS A 93 2.785 7.151 2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 93 2.023 9.604 0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.346 9.849 2.381 1.00 0.00 H new ATOM 0 HG2 LYS A 93 4.452 8.202 1.475 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.211 9.374 0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 93 4.700 11.203 1.577 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.272 10.346 3.044 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.305 9.173 3.124 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.599 9.353 1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.052 10.775 2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 7.006 11.721 1.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 6.722 11.546 3.417 1.00 0.00 H new ATOM 1395 N VAL A 94 -0.193 8.517 2.662 1.00 0.00 N ATOM 1396 CA VAL A 94 -1.250 8.672 3.646 1.00 0.00 C ATOM 1397 C VAL A 94 -1.625 7.335 4.275 1.00 0.00 C ATOM 1398 O VAL A 94 -1.726 7.220 5.498 1.00 0.00 O ATOM 1399 CB VAL A 94 -2.508 9.309 3.028 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -2.335 10.815 2.895 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.834 8.680 1.685 1.00 0.00 C ATOM 0 H VAL A 94 -0.403 8.919 1.748 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.861 9.334 4.420 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.348 9.119 3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.234 11.247 2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.166 11.250 3.880 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.480 11.028 2.253 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.727 9.149 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.997 8.826 1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.012 7.613 1.817 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.834 6.327 3.436 1.00 0.00 N ATOM 1412 CA LEU A 95 -2.201 4.999 3.915 1.00 0.00 C ATOM 1413 C LEU A 95 -1.012 4.287 4.559 1.00 0.00 C ATOM 1414 O LEU A 95 -1.112 3.783 5.678 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.752 4.155 2.764 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.871 4.109 1.514 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.138 2.779 1.430 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.707 4.342 0.265 1.00 0.00 C ATOM 0 H LEU A 95 -1.756 6.403 2.422 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.973 5.122 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.903 3.136 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.731 4.544 2.485 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.130 4.905 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.516 2.762 0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.509 2.654 2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.863 1.966 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.065 4.306 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.471 3.568 0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.186 5.319 0.325 1.00 0.00 H new ATOM 1430 N VAL A 96 0.110 4.240 3.844 1.00 0.00 N ATOM 1431 CA VAL A 96 1.310 3.578 4.349 1.00 0.00 C ATOM 1432 C VAL A 96 1.904 4.315 5.545 1.00 0.00 C ATOM 1433 O VAL A 96 2.174 3.709 6.582 1.00 0.00 O ATOM 1434 CB VAL A 96 2.386 3.450 3.254 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.701 2.972 3.852 1.00 0.00 C ATOM 1436 CG2 VAL A 96 1.919 2.509 2.155 1.00 0.00 C ATOM 0 H VAL A 96 0.213 4.651 2.916 1.00 0.00 H new ATOM 0 HA VAL A 96 0.999 2.583 4.667 1.00 0.00 H new ATOM 0 HB VAL A 96 2.550 4.433 2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.449 2.887 3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.042 3.687 4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.555 1.999 4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.692 2.431 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.726 1.523 2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.004 2.898 1.708 1.00 0.00 H new ATOM 1446 N GLU A 97 2.113 5.618 5.398 1.00 0.00 N ATOM 1447 CA GLU A 97 2.684 6.423 6.473 1.00 0.00 C ATOM 1448 C GLU A 97 1.903 6.229 7.769 1.00 0.00 C ATOM 1449 O GLU A 97 2.462 6.322 8.862 1.00 0.00 O ATOM 1450 CB GLU A 97 2.696 7.905 6.088 1.00 0.00 C ATOM 1451 CG GLU A 97 1.368 8.608 6.323 1.00 0.00 C ATOM 1452 CD GLU A 97 0.289 8.158 5.360 1.00 0.00 C ATOM 1453 OE1 GLU A 97 0.636 7.690 4.254 1.00 0.00 O ATOM 1454 OE2 GLU A 97 -0.905 8.270 5.710 1.00 0.00 O ATOM 0 H GLU A 97 1.897 6.139 4.548 1.00 0.00 H new ATOM 0 HA GLU A 97 3.710 6.092 6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.472 8.414 6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.964 7.996 5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.038 8.420 7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.509 9.684 6.226 1.00 0.00 H new ATOM 1461 N HIS A 98 0.608 5.957 7.641 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.246 5.747 8.802 1.00 0.00 C ATOM 1463 C HIS A 98 0.045 4.398 9.451 1.00 0.00 C ATOM 1464 O HIS A 98 0.002 4.262 10.673 1.00 0.00 O ATOM 1465 CB HIS A 98 -1.721 5.826 8.402 1.00 0.00 C ATOM 1466 CG HIS A 98 -2.664 5.621 9.547 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -2.208 5.285 10.799 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -4.015 5.715 9.578 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -3.284 5.183 11.559 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -4.403 5.435 10.863 1.00 0.00 N ATOM 0 H HIS A 98 0.128 5.877 6.744 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.033 6.534 9.525 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.915 6.800 7.952 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -1.922 5.076 7.637 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -1.239 5.143 11.083 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.662 5.963 8.750 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -3.265 4.929 12.608 1.00 0.00 H new ATOM 1478 N GLY A 99 0.342 3.403 8.622 1.00 0.00 N ATOM 1479 CA GLY A 99 0.638 2.077 9.130 1.00 0.00 C ATOM 1480 C GLY A 99 -0.155 0.994 8.423 1.00 0.00 C ATOM 1481 O GLY A 99 -0.997 0.334 9.032 1.00 0.00 O ATOM 0 H GLY A 99 0.383 3.492 7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.703 1.877 9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 99 0.421 2.044 10.198 1.00 0.00 H new ATOM 1485 N ALA A 100 0.116 0.811 7.135 1.00 0.00 N ATOM 1486 CA ALA A 100 -0.577 -0.198 6.345 1.00 0.00 C ATOM 1487 C ALA A 100 0.181 -1.521 6.361 1.00 0.00 C ATOM 1488 O ALA A 100 -0.030 -2.380 5.505 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.764 0.287 4.916 1.00 0.00 C ATOM 0 H ALA A 100 0.811 1.349 6.617 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.557 -0.364 6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.283 -0.477 4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.353 1.204 4.917 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.210 0.482 4.468 1.00 0.00 H new ATOM 1495 N ASP A 101 1.064 -1.679 7.341 1.00 0.00 N ATOM 1496 CA ASP A 101 1.854 -2.898 7.471 1.00 0.00 C ATOM 1497 C ASP A 101 2.741 -3.105 6.246 1.00 0.00 C ATOM 1498 O ASP A 101 2.483 -3.983 5.422 1.00 0.00 O ATOM 1499 CB ASP A 101 0.937 -4.107 7.661 1.00 0.00 C ATOM 1500 CG ASP A 101 1.665 -5.421 7.462 1.00 0.00 C ATOM 1501 OD1 ASP A 101 2.849 -5.510 7.852 1.00 0.00 O ATOM 1502 OD2 ASP A 101 1.053 -6.363 6.915 1.00 0.00 O ATOM 0 H ASP A 101 1.251 -0.978 8.058 1.00 0.00 H new ATOM 0 HA ASP A 101 2.494 -2.795 8.347 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.508 -4.080 8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.107 -4.044 6.957 1.00 0.00 H new ATOM 1507 N VAL A 102 3.786 -2.293 6.135 1.00 0.00 N ATOM 1508 CA VAL A 102 4.712 -2.388 5.014 1.00 0.00 C ATOM 1509 C VAL A 102 5.844 -3.362 5.320 1.00 0.00 C ATOM 1510 O VAL A 102 6.853 -3.397 4.618 1.00 0.00 O ATOM 1511 CB VAL A 102 5.316 -1.014 4.666 1.00 0.00 C ATOM 1512 CG1 VAL A 102 4.227 0.046 4.585 1.00 0.00 C ATOM 1513 CG2 VAL A 102 6.377 -0.624 5.684 1.00 0.00 C ATOM 0 H VAL A 102 4.013 -1.561 6.808 1.00 0.00 H new ATOM 0 HA VAL A 102 4.140 -2.753 4.161 1.00 0.00 H new ATOM 0 HB VAL A 102 5.792 -1.085 3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.674 1.009 4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.508 -0.229 3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.717 0.118 5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.792 0.349 5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.928 -0.572 6.676 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.172 -1.370 5.685 1.00 0.00 H new ATOM 1523 N ASN A 103 5.667 -4.150 6.375 1.00 0.00 N ATOM 1524 CA ASN A 103 6.675 -5.125 6.778 1.00 0.00 C ATOM 1525 C ASN A 103 6.218 -6.546 6.465 1.00 0.00 C ATOM 1526 O ASN A 103 6.454 -7.469 7.245 1.00 0.00 O ATOM 1527 CB ASN A 103 6.973 -4.991 8.271 1.00 0.00 C ATOM 1528 CG ASN A 103 8.375 -4.479 8.539 1.00 0.00 C ATOM 1529 OD1 ASN A 103 9.201 -5.177 9.125 1.00 0.00 O ATOM 1530 ND2 ASN A 103 8.648 -3.253 8.108 1.00 0.00 N ATOM 0 H ASN A 103 4.836 -4.133 6.966 1.00 0.00 H new ATOM 0 HA ASN A 103 7.584 -4.924 6.212 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.249 -4.313 8.723 1.00 0.00 H new ATOM 0 HB3 ASN A 103 6.845 -5.961 8.752 1.00 0.00 H new ATOM 0 HD21 ASN A 103 9.575 -2.854 8.258 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.931 -2.710 7.626 1.00 0.00 H new ATOM 1537 N ALA A 104 5.564 -6.718 5.321 1.00 0.00 N ATOM 1538 CA ALA A 104 5.079 -8.031 4.913 1.00 0.00 C ATOM 1539 C ALA A 104 5.366 -8.293 3.440 1.00 0.00 C ATOM 1540 O ALA A 104 5.102 -7.451 2.582 1.00 0.00 O ATOM 1541 CB ALA A 104 3.589 -8.156 5.195 1.00 0.00 C ATOM 0 H ALA A 104 5.358 -5.967 4.662 1.00 0.00 H new ATOM 0 HA ALA A 104 5.612 -8.782 5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.241 -9.142 4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.409 -8.027 6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.048 -7.389 4.640 1.00 0.00 H new ATOM 1547 N LEU A 105 5.918 -9.467 3.161 1.00 0.00 N ATOM 1548 CA LEU A 105 6.257 -9.854 1.800 1.00 0.00 C ATOM 1549 C LEU A 105 5.198 -10.786 1.220 1.00 0.00 C ATOM 1550 O LEU A 105 4.188 -11.070 1.864 1.00 0.00 O ATOM 1551 CB LEU A 105 7.632 -10.534 1.761 1.00 0.00 C ATOM 1552 CG LEU A 105 8.368 -10.640 3.106 1.00 0.00 C ATOM 1553 CD1 LEU A 105 8.436 -9.290 3.805 1.00 0.00 C ATOM 1554 CD2 LEU A 105 7.719 -11.688 3.999 1.00 0.00 C ATOM 0 H LEU A 105 6.141 -10.171 3.865 1.00 0.00 H new ATOM 0 HA LEU A 105 6.293 -8.950 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.507 -11.539 1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.267 -9.987 1.064 1.00 0.00 H new ATOM 0 HG LEU A 105 9.391 -10.958 2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.962 -9.397 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.969 -8.579 3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.426 -8.925 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.258 -11.744 4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.681 -11.413 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.752 -12.659 3.504 1.00 0.00 H new ATOM 1566 N ASP A 106 5.436 -11.257 0.000 1.00 0.00 N ATOM 1567 CA ASP A 106 4.505 -12.153 -0.669 1.00 0.00 C ATOM 1568 C ASP A 106 4.958 -13.605 -0.551 1.00 0.00 C ATOM 1569 O ASP A 106 4.849 -14.378 -1.502 1.00 0.00 O ATOM 1570 CB ASP A 106 4.367 -11.768 -2.143 1.00 0.00 C ATOM 1571 CG ASP A 106 2.928 -11.812 -2.619 1.00 0.00 C ATOM 1572 OD1 ASP A 106 2.305 -12.890 -2.527 1.00 0.00 O ATOM 1573 OD2 ASP A 106 2.425 -10.768 -3.084 1.00 0.00 O ATOM 0 H ASP A 106 6.268 -11.031 -0.545 1.00 0.00 H new ATOM 0 HA ASP A 106 3.535 -12.056 -0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.766 -10.765 -2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.969 -12.444 -2.750 1.00 0.00 H new ATOM 1578 N SER A 107 5.465 -13.969 0.622 1.00 0.00 N ATOM 1579 CA SER A 107 5.932 -15.330 0.864 1.00 0.00 C ATOM 1580 C SER A 107 7.291 -15.564 0.212 1.00 0.00 C ATOM 1581 O SER A 107 7.751 -16.701 0.103 1.00 0.00 O ATOM 1582 CB SER A 107 4.915 -16.342 0.333 1.00 0.00 C ATOM 1583 OG SER A 107 5.479 -17.147 -0.688 1.00 0.00 O ATOM 0 H SER A 107 5.563 -13.341 1.420 1.00 0.00 H new ATOM 0 HA SER A 107 6.039 -15.465 1.940 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.568 -16.975 1.149 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.043 -15.816 -0.055 1.00 0.00 H new ATOM 0 HG SER A 107 6.302 -17.565 -0.358 1.00 0.00 H new ATOM 1589 N THR A 108 7.930 -14.482 -0.220 1.00 0.00 N ATOM 1590 CA THR A 108 9.238 -14.570 -0.860 1.00 0.00 C ATOM 1591 C THR A 108 10.301 -13.863 -0.025 1.00 0.00 C ATOM 1592 O THR A 108 11.436 -13.685 -0.470 1.00 0.00 O ATOM 1593 CB THR A 108 9.185 -13.962 -2.262 1.00 0.00 C ATOM 1594 OG1 THR A 108 10.453 -14.040 -2.891 1.00 0.00 O ATOM 1595 CG2 THR A 108 8.758 -12.510 -2.269 1.00 0.00 C ATOM 0 H THR A 108 7.564 -13.534 -0.139 1.00 0.00 H new ATOM 0 HA THR A 108 9.506 -15.624 -0.939 1.00 0.00 H new ATOM 0 HB THR A 108 8.440 -14.546 -2.802 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.154 -14.097 -2.208 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.741 -12.141 -3.294 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.762 -12.422 -1.835 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.463 -11.921 -1.682 1.00 0.00 H new ATOM 1603 N GLY A 109 9.927 -13.462 1.186 1.00 0.00 N ATOM 1604 CA GLY A 109 10.861 -12.779 2.063 1.00 0.00 C ATOM 1605 C GLY A 109 11.351 -11.468 1.480 1.00 0.00 C ATOM 1606 O GLY A 109 12.336 -10.900 1.953 1.00 0.00 O ATOM 0 H GLY A 109 8.994 -13.598 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 109 10.381 -12.589 3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 109 11.715 -13.429 2.256 1.00 0.00 H new ATOM 1610 N SER A 110 10.662 -10.986 0.451 1.00 0.00 N ATOM 1611 CA SER A 110 11.032 -9.734 -0.197 1.00 0.00 C ATOM 1612 C SER A 110 10.172 -8.583 0.314 1.00 0.00 C ATOM 1613 O SER A 110 9.094 -8.316 -0.217 1.00 0.00 O ATOM 1614 CB SER A 110 10.888 -9.859 -1.715 1.00 0.00 C ATOM 1615 OG SER A 110 11.657 -10.939 -2.213 1.00 0.00 O ATOM 0 H SER A 110 9.844 -11.444 0.048 1.00 0.00 H new ATOM 0 HA SER A 110 12.073 -9.522 0.046 1.00 0.00 H new ATOM 0 HB2 SER A 110 9.839 -10.006 -1.973 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.207 -8.932 -2.191 1.00 0.00 H new ATOM 0 HG SER A 110 11.547 -10.998 -3.185 1.00 0.00 H new ATOM 1621 N LEU A 111 10.656 -7.904 1.349 1.00 0.00 N ATOM 1622 CA LEU A 111 9.931 -6.782 1.932 1.00 0.00 C ATOM 1623 C LEU A 111 9.528 -5.778 0.857 1.00 0.00 C ATOM 1624 O LEU A 111 10.247 -5.577 -0.122 1.00 0.00 O ATOM 1625 CB LEU A 111 10.785 -6.092 2.996 1.00 0.00 C ATOM 1626 CG LEU A 111 10.825 -6.800 4.352 1.00 0.00 C ATOM 1627 CD1 LEU A 111 11.921 -6.212 5.226 1.00 0.00 C ATOM 1628 CD2 LEU A 111 9.475 -6.699 5.045 1.00 0.00 C ATOM 0 H LEU A 111 11.547 -8.111 1.801 1.00 0.00 H new ATOM 0 HA LEU A 111 9.026 -7.170 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.804 -6.002 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.408 -5.080 3.142 1.00 0.00 H new ATOM 0 HG LEU A 111 11.047 -7.854 4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 111 11.936 -6.727 6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.885 -6.336 4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.729 -5.151 5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.521 -7.208 6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.224 -5.650 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.711 -7.167 4.424 1.00 0.00 H new ATOM 1640 N PRO A 112 8.366 -5.134 1.031 1.00 0.00 N ATOM 1641 CA PRO A 112 7.858 -4.145 0.077 1.00 0.00 C ATOM 1642 C PRO A 112 8.920 -3.129 -0.334 1.00 0.00 C ATOM 1643 O PRO A 112 9.004 -2.745 -1.500 1.00 0.00 O ATOM 1644 CB PRO A 112 6.731 -3.462 0.851 1.00 0.00 C ATOM 1645 CG PRO A 112 6.246 -4.504 1.799 1.00 0.00 C ATOM 1646 CD PRO A 112 7.453 -5.322 2.174 1.00 0.00 C ATOM 0 HA PRO A 112 7.537 -4.605 -0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.091 -2.580 1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.935 -3.131 0.184 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.794 -4.049 2.681 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.482 -5.127 1.335 1.00 0.00 H new ATOM 0 HD2 PRO A 112 7.900 -4.974 3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.198 -6.372 2.315 1.00 0.00 H new ATOM 1654 N ILE A 113 9.733 -2.701 0.628 1.00 0.00 N ATOM 1655 CA ILE A 113 10.788 -1.732 0.354 1.00 0.00 C ATOM 1656 C ILE A 113 11.786 -2.286 -0.657 1.00 0.00 C ATOM 1657 O ILE A 113 12.358 -1.540 -1.452 1.00 0.00 O ATOM 1658 CB ILE A 113 11.543 -1.332 1.640 1.00 0.00 C ATOM 1659 CG1 ILE A 113 12.702 -0.382 1.303 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.044 -2.572 2.370 1.00 0.00 C ATOM 1661 CD1 ILE A 113 13.921 -0.550 2.186 1.00 0.00 C ATOM 0 H ILE A 113 9.682 -3.008 1.599 1.00 0.00 H new ATOM 0 HA ILE A 113 10.304 -0.847 -0.058 1.00 0.00 H new ATOM 0 HB ILE A 113 10.856 -0.806 2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.995 -0.539 0.265 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.349 0.646 1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.574 -2.273 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.197 -3.203 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.720 -3.128 1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.692 0.158 1.881 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.647 -0.363 3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.303 -1.566 2.089 1.00 0.00 H new ATOM 1673 N HIS A 114 11.989 -3.598 -0.622 1.00 0.00 N ATOM 1674 CA HIS A 114 12.918 -4.252 -1.537 1.00 0.00 C ATOM 1675 C HIS A 114 12.414 -4.171 -2.975 1.00 0.00 C ATOM 1676 O HIS A 114 13.203 -4.142 -3.919 1.00 0.00 O ATOM 1677 CB HIS A 114 13.122 -5.713 -1.133 1.00 0.00 C ATOM 1678 CG HIS A 114 14.071 -5.888 0.010 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.785 -6.731 1.055 1.00 0.00 N ATOM 1680 CD2 HIS A 114 15.278 -5.310 0.225 1.00 0.00 C ATOM 1681 CE1 HIS A 114 14.816 -6.650 1.878 1.00 0.00 C ATOM 1682 NE2 HIS A 114 15.746 -5.800 1.417 1.00 0.00 N ATOM 0 H HIS A 114 11.523 -4.230 0.030 1.00 0.00 H new ATOM 0 HA HIS A 114 13.874 -3.732 -1.479 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.158 -6.146 -0.864 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.494 -6.271 -1.992 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.776 -4.600 -0.419 1.00 0.00 H new ATOM 0 HE1 HIS A 114 14.899 -7.199 2.804 1.00 0.00 H new ATOM 0 HE2 HIS A 114 16.631 -5.564 1.867 1.00 0.00 H new ATOM 1690 N LEU A 115 11.095 -4.135 -3.135 1.00 0.00 N ATOM 1691 CA LEU A 115 10.488 -4.056 -4.460 1.00 0.00 C ATOM 1692 C LEU A 115 10.666 -2.666 -5.058 1.00 0.00 C ATOM 1693 O LEU A 115 11.067 -2.524 -6.213 1.00 0.00 O ATOM 1694 CB LEU A 115 9.000 -4.407 -4.387 1.00 0.00 C ATOM 1695 CG LEU A 115 8.608 -5.338 -3.240 1.00 0.00 C ATOM 1696 CD1 LEU A 115 7.136 -5.707 -3.333 1.00 0.00 C ATOM 1697 CD2 LEU A 115 9.476 -6.588 -3.246 1.00 0.00 C ATOM 0 H LEU A 115 10.426 -4.159 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 115 10.991 -4.776 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.429 -3.483 -4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.706 -4.872 -5.328 1.00 0.00 H new ATOM 0 HG LEU A 115 8.771 -4.813 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.874 -6.370 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.530 -4.803 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.947 -6.213 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.182 -7.239 -2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.346 -7.117 -4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.522 -6.305 -3.130 1.00 0.00 H new ATOM 1709 N ALA A 116 10.373 -1.641 -4.265 1.00 0.00 N ATOM 1710 CA ALA A 116 10.509 -0.267 -4.723 1.00 0.00 C ATOM 1711 C ALA A 116 11.903 -0.033 -5.286 1.00 0.00 C ATOM 1712 O ALA A 116 12.061 0.561 -6.350 1.00 0.00 O ATOM 1713 CB ALA A 116 10.221 0.705 -3.589 1.00 0.00 C ATOM 0 H ALA A 116 10.041 -1.737 -3.305 1.00 0.00 H new ATOM 0 HA ALA A 116 9.782 -0.093 -5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.328 1.728 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 116 9.204 0.552 -3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.925 0.533 -2.775 1.00 0.00 H new ATOM 1719 N ILE A 117 12.911 -0.514 -4.568 1.00 0.00 N ATOM 1720 CA ILE A 117 14.293 -0.366 -5.001 1.00 0.00 C ATOM 1721 C ILE A 117 14.471 -0.884 -6.422 1.00 0.00 C ATOM 1722 O ILE A 117 15.197 -0.295 -7.224 1.00 0.00 O ATOM 1723 CB ILE A 117 15.260 -1.121 -4.068 1.00 0.00 C ATOM 1724 CG1 ILE A 117 15.314 -0.441 -2.699 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.649 -1.192 -4.687 1.00 0.00 C ATOM 1726 CD1 ILE A 117 16.007 -1.268 -1.639 1.00 0.00 C ATOM 0 H ILE A 117 12.796 -1.009 -3.684 1.00 0.00 H new ATOM 0 HA ILE A 117 14.527 0.698 -4.966 1.00 0.00 H new ATOM 0 HB ILE A 117 14.893 -2.139 -3.934 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.830 0.514 -2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 117 14.298 -0.223 -2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.320 -1.728 -4.016 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.596 -1.716 -5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 117 17.028 -0.183 -4.848 1.00 0.00 H new ATOM 0 HD11 ILE A 117 16.008 -0.723 -0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 117 15.479 -2.213 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 117 17.034 -1.465 -1.945 1.00 0.00 H new ATOM 1738 N ARG A 118 13.804 -1.992 -6.729 1.00 0.00 N ATOM 1739 CA ARG A 118 13.887 -2.590 -8.055 1.00 0.00 C ATOM 1740 C ARG A 118 13.357 -1.636 -9.119 1.00 0.00 C ATOM 1741 O ARG A 118 13.671 -1.775 -10.301 1.00 0.00 O ATOM 1742 CB ARG A 118 13.103 -3.903 -8.094 1.00 0.00 C ATOM 1743 CG ARG A 118 13.482 -4.872 -6.986 1.00 0.00 C ATOM 1744 CD ARG A 118 13.926 -6.212 -7.548 1.00 0.00 C ATOM 1745 NE ARG A 118 12.976 -7.276 -7.242 1.00 0.00 N ATOM 1746 CZ ARG A 118 13.305 -8.562 -7.182 1.00 0.00 C ATOM 1747 NH1 ARG A 118 14.556 -8.939 -7.406 1.00 0.00 N ATOM 1748 NH2 ARG A 118 12.384 -9.472 -6.897 1.00 0.00 N ATOM 0 H ARG A 118 13.200 -2.493 -6.077 1.00 0.00 H new ATOM 0 HA ARG A 118 14.936 -2.794 -8.268 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.038 -3.683 -8.024 1.00 0.00 H new ATOM 0 HB3 ARG A 118 13.266 -4.385 -9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 118 14.285 -4.444 -6.385 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.630 -5.019 -6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 118 14.043 -6.131 -8.629 1.00 0.00 H new ATOM 0 HD3 ARG A 118 14.903 -6.470 -7.140 1.00 0.00 H new ATOM 0 HE ARG A 118 12.005 -7.018 -7.064 1.00 0.00 H new ATOM 0 HH11 ARG A 118 15.267 -8.242 -7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 118 14.807 -9.927 -7.360 1.00 0.00 H new ATOM 0 HH21 ARG A 118 11.421 -9.186 -6.723 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.639 -10.459 -6.851 1.00 0.00 H new ATOM 1762 N GLU A 119 12.547 -0.671 -8.695 1.00 0.00 N ATOM 1763 CA GLU A 119 11.971 0.299 -9.621 1.00 0.00 C ATOM 1764 C GLU A 119 12.529 1.701 -9.383 1.00 0.00 C ATOM 1765 O GLU A 119 12.825 2.429 -10.331 1.00 0.00 O ATOM 1766 CB GLU A 119 10.447 0.317 -9.488 1.00 0.00 C ATOM 1767 CG GLU A 119 9.851 -1.037 -9.140 1.00 0.00 C ATOM 1768 CD GLU A 119 9.118 -1.027 -7.812 1.00 0.00 C ATOM 1769 OE1 GLU A 119 8.762 0.074 -7.340 1.00 0.00 O ATOM 1770 OE2 GLU A 119 8.900 -2.118 -7.247 1.00 0.00 O ATOM 0 H GLU A 119 12.275 -0.540 -7.721 1.00 0.00 H new ATOM 0 HA GLU A 119 12.243 -0.006 -10.631 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.166 1.037 -8.719 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.013 0.666 -10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.163 -1.340 -9.929 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.646 -1.782 -9.107 1.00 0.00 H new ATOM 1777 N GLY A 120 12.661 2.079 -8.116 1.00 0.00 N ATOM 1778 CA GLY A 120 13.172 3.396 -7.786 1.00 0.00 C ATOM 1779 C GLY A 120 12.109 4.468 -7.923 1.00 0.00 C ATOM 1780 O GLY A 120 12.408 5.662 -7.893 1.00 0.00 O ATOM 0 H GLY A 120 12.423 1.497 -7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.553 3.392 -6.765 1.00 0.00 H new ATOM 0 HA3 GLY A 120 14.012 3.633 -8.439 1.00 0.00 H new ATOM 1784 N HIS A 121 10.863 4.034 -8.076 1.00 0.00 N ATOM 1785 CA HIS A 121 9.739 4.950 -8.223 1.00 0.00 C ATOM 1786 C HIS A 121 9.897 6.169 -7.320 1.00 0.00 C ATOM 1787 O HIS A 121 9.645 6.100 -6.118 1.00 0.00 O ATOM 1788 CB HIS A 121 8.427 4.231 -7.901 1.00 0.00 C ATOM 1789 CG HIS A 121 7.840 3.506 -9.071 1.00 0.00 C ATOM 1790 ND1 HIS A 121 7.794 4.079 -10.320 1.00 0.00 N ATOM 1791 CD2 HIS A 121 7.294 2.267 -9.133 1.00 0.00 C ATOM 1792 CE1 HIS A 121 7.224 3.185 -11.108 1.00 0.00 C ATOM 1793 NE2 HIS A 121 6.904 2.071 -10.433 1.00 0.00 N ATOM 0 H HIS A 121 10.605 3.047 -8.101 1.00 0.00 H new ATOM 0 HA HIS A 121 9.719 5.293 -9.258 1.00 0.00 H new ATOM 0 HB2 HIS A 121 8.600 3.520 -7.093 1.00 0.00 H new ATOM 0 HB3 HIS A 121 7.703 4.959 -7.535 1.00 0.00 H new ATOM 0 HD2 HIS A 121 7.187 1.569 -8.316 1.00 0.00 H new ATOM 0 HE1 HIS A 121 7.039 3.332 -12.162 1.00 0.00 H new ATOM 0 HE2 HIS A 121 6.456 1.237 -10.814 1.00 0.00 H new ATOM 1801 N SER A 122 10.309 7.286 -7.911 1.00 0.00 N ATOM 1802 CA SER A 122 10.492 8.524 -7.163 1.00 0.00 C ATOM 1803 C SER A 122 11.018 8.241 -5.755 1.00 0.00 C ATOM 1804 O SER A 122 11.781 7.298 -5.548 1.00 0.00 O ATOM 1805 CB SER A 122 9.171 9.293 -7.093 1.00 0.00 C ATOM 1806 OG SER A 122 8.497 9.267 -8.338 1.00 0.00 O ATOM 0 H SER A 122 10.522 7.359 -8.906 1.00 0.00 H new ATOM 0 HA SER A 122 11.231 9.133 -7.683 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.534 8.858 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.363 10.326 -6.802 1.00 0.00 H new ATOM 0 HG SER A 122 7.656 9.764 -8.265 1.00 0.00 H new ATOM 1812 N SER A 123 10.609 9.066 -4.792 1.00 0.00 N ATOM 1813 CA SER A 123 11.042 8.908 -3.406 1.00 0.00 C ATOM 1814 C SER A 123 10.351 7.728 -2.714 1.00 0.00 C ATOM 1815 O SER A 123 10.461 7.574 -1.498 1.00 0.00 O ATOM 1816 CB SER A 123 10.774 10.193 -2.622 1.00 0.00 C ATOM 1817 OG SER A 123 11.977 10.897 -2.368 1.00 0.00 O ATOM 0 H SER A 123 9.977 9.852 -4.948 1.00 0.00 H new ATOM 0 HA SER A 123 12.112 8.701 -3.424 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.089 10.829 -3.183 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.284 9.951 -1.679 1.00 0.00 H new ATOM 0 HG SER A 123 11.778 11.715 -1.867 1.00 0.00 H new ATOM 1823 N VAL A 124 9.645 6.898 -3.479 1.00 0.00 N ATOM 1824 CA VAL A 124 8.959 5.748 -2.904 1.00 0.00 C ATOM 1825 C VAL A 124 9.945 4.872 -2.147 1.00 0.00 C ATOM 1826 O VAL A 124 9.752 4.572 -0.968 1.00 0.00 O ATOM 1827 CB VAL A 124 8.255 4.903 -3.982 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.740 3.601 -3.390 1.00 0.00 C ATOM 1829 CG2 VAL A 124 7.121 5.692 -4.619 1.00 0.00 C ATOM 0 H VAL A 124 9.535 7.000 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 124 8.201 6.132 -2.221 1.00 0.00 H new ATOM 0 HB VAL A 124 8.981 4.659 -4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.246 3.018 -4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.575 3.030 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.029 3.820 -2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.634 5.080 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.395 5.967 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.521 6.595 -5.081 1.00 0.00 H new ATOM 1839 N VAL A 125 11.011 4.477 -2.832 1.00 0.00 N ATOM 1840 CA VAL A 125 12.042 3.650 -2.225 1.00 0.00 C ATOM 1841 C VAL A 125 12.539 4.278 -0.928 1.00 0.00 C ATOM 1842 O VAL A 125 12.755 3.588 0.067 1.00 0.00 O ATOM 1843 CB VAL A 125 13.234 3.457 -3.180 1.00 0.00 C ATOM 1844 CG1 VAL A 125 13.045 2.207 -4.022 1.00 0.00 C ATOM 1845 CG2 VAL A 125 13.419 4.683 -4.062 1.00 0.00 C ATOM 0 H VAL A 125 11.183 4.717 -3.808 1.00 0.00 H new ATOM 0 HA VAL A 125 11.597 2.678 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 125 14.137 3.331 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.897 2.087 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.970 1.337 -3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.132 2.299 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 125 14.266 4.526 -4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.517 4.846 -4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.606 5.556 -3.437 1.00 0.00 H new ATOM 1855 N SER A 126 12.713 5.597 -0.949 1.00 0.00 N ATOM 1856 CA SER A 126 13.179 6.326 0.221 1.00 0.00 C ATOM 1857 C SER A 126 12.140 6.284 1.333 1.00 0.00 C ATOM 1858 O SER A 126 12.478 6.231 2.516 1.00 0.00 O ATOM 1859 CB SER A 126 13.493 7.777 -0.145 1.00 0.00 C ATOM 1860 OG SER A 126 12.315 8.564 -0.168 1.00 0.00 O ATOM 0 H SER A 126 12.537 6.181 -1.766 1.00 0.00 H new ATOM 0 HA SER A 126 14.090 5.846 0.579 1.00 0.00 H new ATOM 0 HB2 SER A 126 14.198 8.193 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.977 7.813 -1.121 1.00 0.00 H new ATOM 0 HG SER A 126 11.627 8.107 -0.695 1.00 0.00 H new ATOM 1866 N PHE A 127 10.874 6.302 0.940 1.00 0.00 N ATOM 1867 CA PHE A 127 9.775 6.260 1.896 1.00 0.00 C ATOM 1868 C PHE A 127 9.650 4.868 2.501 1.00 0.00 C ATOM 1869 O PHE A 127 9.560 4.714 3.720 1.00 0.00 O ATOM 1870 CB PHE A 127 8.462 6.657 1.221 1.00 0.00 C ATOM 1871 CG PHE A 127 7.280 6.634 2.148 1.00 0.00 C ATOM 1872 CD1 PHE A 127 7.387 7.132 3.442 1.00 0.00 C ATOM 1873 CD2 PHE A 127 6.061 6.112 1.729 1.00 0.00 C ATOM 1874 CE1 PHE A 127 6.299 7.111 4.302 1.00 0.00 C ATOM 1875 CE2 PHE A 127 4.971 6.089 2.584 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.089 6.589 3.871 1.00 0.00 C ATOM 0 H PHE A 127 10.582 6.345 -0.036 1.00 0.00 H new ATOM 0 HA PHE A 127 9.988 6.972 2.693 1.00 0.00 H new ATOM 0 HB2 PHE A 127 8.566 7.658 0.803 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.273 5.981 0.387 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.328 7.540 3.781 1.00 0.00 H new ATOM 0 HD2 PHE A 127 5.963 5.721 0.727 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.394 7.500 5.305 1.00 0.00 H new ATOM 0 HE2 PHE A 127 4.029 5.681 2.247 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.239 6.572 4.538 1.00 0.00 H new ATOM 1886 N LEU A 128 9.652 3.855 1.642 1.00 0.00 N ATOM 1887 CA LEU A 128 9.547 2.474 2.089 1.00 0.00 C ATOM 1888 C LEU A 128 10.817 2.051 2.819 1.00 0.00 C ATOM 1889 O LEU A 128 10.841 1.033 3.507 1.00 0.00 O ATOM 1890 CB LEU A 128 9.295 1.546 0.898 1.00 0.00 C ATOM 1891 CG LEU A 128 7.876 0.982 0.805 1.00 0.00 C ATOM 1892 CD1 LEU A 128 7.787 -0.354 1.528 1.00 0.00 C ATOM 1893 CD2 LEU A 128 6.870 1.969 1.375 1.00 0.00 C ATOM 0 H LEU A 128 9.725 3.966 0.631 1.00 0.00 H new ATOM 0 HA LEU A 128 8.706 2.400 2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.514 2.091 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.997 0.714 0.950 1.00 0.00 H new ATOM 0 HG LEU A 128 7.637 0.821 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.771 -0.742 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.480 -1.061 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.046 -0.217 2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 128 5.867 1.550 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.104 2.164 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.917 2.902 0.813 1.00 0.00 H new ATOM 1905 N ALA A 129 11.872 2.844 2.663 1.00 0.00 N ATOM 1906 CA ALA A 129 13.146 2.554 3.307 1.00 0.00 C ATOM 1907 C ALA A 129 12.977 2.396 4.813 1.00 0.00 C ATOM 1908 O ALA A 129 13.169 1.310 5.359 1.00 0.00 O ATOM 1909 CB ALA A 129 14.155 3.650 2.999 1.00 0.00 C ATOM 0 H ALA A 129 11.869 3.692 2.096 1.00 0.00 H new ATOM 0 HA ALA A 129 13.519 1.610 2.909 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.102 3.420 3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.307 3.712 1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.779 4.604 3.368 1.00 0.00 H new ATOM 1915 N PRO A 130 12.619 3.488 5.505 1.00 0.00 N ATOM 1916 CA PRO A 130 12.428 3.476 6.955 1.00 0.00 C ATOM 1917 C PRO A 130 11.122 2.802 7.369 1.00 0.00 C ATOM 1918 O PRO A 130 11.119 1.905 8.211 1.00 0.00 O ATOM 1919 CB PRO A 130 12.404 4.961 7.316 1.00 0.00 C ATOM 1920 CG PRO A 130 11.896 5.640 6.091 1.00 0.00 C ATOM 1921 CD PRO A 130 12.379 4.821 4.922 1.00 0.00 C ATOM 0 HA PRO A 130 13.207 2.909 7.465 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.755 5.150 8.171 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.398 5.319 7.584 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.808 5.698 6.102 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.269 6.662 6.030 1.00 0.00 H new ATOM 0 HD2 PRO A 130 11.635 4.782 4.126 1.00 0.00 H new ATOM 0 HD3 PRO A 130 13.288 5.238 4.489 1.00 0.00 H new ATOM 1929 N GLU A 131 10.014 3.240 6.776 1.00 0.00 N ATOM 1930 CA GLU A 131 8.708 2.671 7.093 1.00 0.00 C ATOM 1931 C GLU A 131 8.760 1.149 7.037 1.00 0.00 C ATOM 1932 O GLU A 131 7.952 0.466 7.668 1.00 0.00 O ATOM 1933 CB GLU A 131 7.643 3.198 6.129 1.00 0.00 C ATOM 1934 CG GLU A 131 6.478 3.882 6.827 1.00 0.00 C ATOM 1935 CD GLU A 131 5.496 2.895 7.427 1.00 0.00 C ATOM 1936 OE1 GLU A 131 5.780 1.679 7.393 1.00 0.00 O ATOM 1937 OE2 GLU A 131 4.443 3.339 7.932 1.00 0.00 O ATOM 0 H GLU A 131 9.995 3.983 6.077 1.00 0.00 H new ATOM 0 HA GLU A 131 8.441 2.974 8.105 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.106 3.902 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.263 2.369 5.532 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.862 4.531 7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.956 4.520 6.114 1.00 0.00 H new ATOM 1944 N SER A 132 9.719 0.625 6.282 1.00 0.00 N ATOM 1945 CA SER A 132 9.885 -0.816 6.148 1.00 0.00 C ATOM 1946 C SER A 132 10.900 -1.334 7.160 1.00 0.00 C ATOM 1947 O SER A 132 11.095 -0.734 8.218 1.00 0.00 O ATOM 1948 CB SER A 132 10.334 -1.174 4.729 1.00 0.00 C ATOM 1949 OG SER A 132 10.218 -2.567 4.494 1.00 0.00 O ATOM 0 H SER A 132 10.394 1.178 5.753 1.00 0.00 H new ATOM 0 HA SER A 132 8.922 -1.289 6.343 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.730 -0.628 4.004 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.368 -0.862 4.582 1.00 0.00 H new ATOM 0 HG SER A 132 9.531 -2.728 3.814 1.00 0.00 H new ATOM 1955 N ASP A 133 11.545 -2.445 6.831 1.00 0.00 N ATOM 1956 CA ASP A 133 12.542 -3.036 7.714 1.00 0.00 C ATOM 1957 C ASP A 133 13.952 -2.765 7.200 1.00 0.00 C ATOM 1958 O ASP A 133 14.728 -3.694 6.976 1.00 0.00 O ATOM 1959 CB ASP A 133 12.312 -4.542 7.844 1.00 0.00 C ATOM 1960 CG ASP A 133 11.634 -5.131 6.622 1.00 0.00 C ATOM 1961 OD1 ASP A 133 10.409 -4.939 6.473 1.00 0.00 O ATOM 1962 OD2 ASP A 133 12.328 -5.785 5.815 1.00 0.00 O ATOM 0 H ASP A 133 11.396 -2.955 5.960 1.00 0.00 H new ATOM 0 HA ASP A 133 12.439 -2.576 8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.268 -5.041 8.001 1.00 0.00 H new ATOM 0 HB3 ASP A 133 11.701 -4.739 8.725 1.00 0.00 H new ATOM 1967 N LEU A 134 14.274 -1.487 7.016 1.00 0.00 N ATOM 1968 CA LEU A 134 15.589 -1.088 6.530 1.00 0.00 C ATOM 1969 C LEU A 134 16.694 -1.888 7.214 1.00 0.00 C ATOM 1970 O LEU A 134 17.233 -1.468 8.239 1.00 0.00 O ATOM 1971 CB LEU A 134 15.813 0.408 6.763 1.00 0.00 C ATOM 1972 CG LEU A 134 14.881 1.066 7.784 1.00 0.00 C ATOM 1973 CD1 LEU A 134 14.727 0.185 9.014 1.00 0.00 C ATOM 1974 CD2 LEU A 134 15.405 2.440 8.173 1.00 0.00 C ATOM 0 H LEU A 134 13.639 -0.709 7.197 1.00 0.00 H new ATOM 0 HA LEU A 134 15.625 -1.294 5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 134 16.842 0.556 7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 134 15.703 0.926 5.810 1.00 0.00 H new ATOM 0 HG LEU A 134 13.899 1.188 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.061 0.670 9.728 1.00 0.00 H new ATOM 0 HD12 LEU A 134 14.307 -0.777 8.722 1.00 0.00 H new ATOM 0 HD13 LEU A 134 15.702 0.030 9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.731 2.894 8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 134 16.398 2.340 8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.462 3.072 7.287 1.00 0.00 H new ATOM 1986 N HIS A 135 17.026 -3.040 6.639 1.00 0.00 N ATOM 1987 CA HIS A 135 18.067 -3.907 7.184 1.00 0.00 C ATOM 1988 C HIS A 135 17.847 -5.352 6.748 1.00 0.00 C ATOM 1989 O HIS A 135 18.799 -6.118 6.601 1.00 0.00 O ATOM 1990 CB HIS A 135 18.091 -3.828 8.713 1.00 0.00 C ATOM 1991 CG HIS A 135 18.803 -4.975 9.360 1.00 0.00 C ATOM 1992 ND1 HIS A 135 18.346 -6.215 9.659 1.00 0.00 N flip ATOM 1993 CD2 HIS A 135 20.118 -4.876 9.747 1.00 0.00 C flip ATOM 1994 CE1 HIS A 135 19.388 -6.894 10.238 1.00 0.00 C flip ATOM 1995 NE2 HIS A 135 20.430 -6.050 10.269 1.00 0.00 N flip ATOM 0 H HIS A 135 16.586 -3.397 5.791 1.00 0.00 H new ATOM 0 HA HIS A 135 19.026 -3.563 6.797 1.00 0.00 H new ATOM 0 HB2 HIS A 135 18.571 -2.897 9.013 1.00 0.00 H new ATOM 0 HB3 HIS A 135 17.066 -3.792 9.083 1.00 0.00 H new ATOM 0 HD2 HIS A 135 20.764 -4.016 9.646 1.00 0.00 H new ATOM 0 HE1 HIS A 135 19.372 -7.912 10.599 1.00 0.00 H new ATOM 0 HE2 HIS A 135 21.348 -6.284 10.648 1.00 0.00 H new ATOM 2003 N HIS A 136 16.587 -5.716 6.541 1.00 0.00 N ATOM 2004 CA HIS A 136 16.242 -7.069 6.121 1.00 0.00 C ATOM 2005 C HIS A 136 16.793 -7.356 4.729 1.00 0.00 C ATOM 2006 O HIS A 136 17.172 -6.441 3.999 1.00 0.00 O ATOM 2007 CB HIS A 136 14.725 -7.260 6.132 1.00 0.00 C ATOM 2008 CG HIS A 136 14.303 -8.671 6.399 1.00 0.00 C ATOM 2009 ND1 HIS A 136 14.579 -9.285 7.596 1.00 0.00 N ATOM 2010 CD2 HIS A 136 13.637 -9.538 5.599 1.00 0.00 C ATOM 2011 CE1 HIS A 136 14.078 -10.503 7.502 1.00 0.00 C ATOM 2012 NE2 HIS A 136 13.497 -10.704 6.309 1.00 0.00 N ATOM 0 H HIS A 136 15.787 -5.093 6.657 1.00 0.00 H new ATOM 0 HA HIS A 136 16.691 -7.769 6.825 1.00 0.00 H new ATOM 0 HB2 HIS A 136 14.290 -6.609 6.891 1.00 0.00 H new ATOM 0 HB3 HIS A 136 14.320 -6.944 5.171 1.00 0.00 H new ATOM 0 HD2 HIS A 136 13.284 -9.348 4.596 1.00 0.00 H new ATOM 0 HE1 HIS A 136 14.129 -11.244 8.286 1.00 0.00 H new ATOM 0 HE2 HIS A 136 13.040 -11.559 5.991 1.00 0.00 H new ATOM 2020 N ARG A 137 16.837 -8.634 4.368 1.00 0.00 N ATOM 2021 CA ARG A 137 17.346 -9.038 3.062 1.00 0.00 C ATOM 2022 C ARG A 137 16.430 -10.069 2.413 1.00 0.00 C ATOM 2023 O ARG A 137 16.106 -11.093 3.015 1.00 0.00 O ATOM 2024 CB ARG A 137 18.757 -9.609 3.197 1.00 0.00 C ATOM 2025 CG ARG A 137 19.649 -8.814 4.136 1.00 0.00 C ATOM 2026 CD ARG A 137 20.283 -9.705 5.191 1.00 0.00 C ATOM 2027 NE ARG A 137 21.740 -9.712 5.096 1.00 0.00 N ATOM 2028 CZ ARG A 137 22.543 -10.046 6.103 1.00 0.00 C ATOM 2029 NH1 ARG A 137 22.029 -10.399 7.274 1.00 0.00 N ATOM 2030 NH2 ARG A 137 23.858 -10.028 5.938 1.00 0.00 N ATOM 0 H ARG A 137 16.528 -9.406 4.959 1.00 0.00 H new ATOM 0 HA ARG A 137 17.376 -8.154 2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 137 18.691 -10.636 3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 137 19.221 -9.644 2.211 1.00 0.00 H new ATOM 0 HG2 ARG A 137 20.430 -8.316 3.562 1.00 0.00 H new ATOM 0 HG3 ARG A 137 19.063 -8.034 4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 137 19.986 -9.362 6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 137 19.907 -10.722 5.080 1.00 0.00 H new ATOM 0 HE ARG A 137 22.166 -9.446 4.208 1.00 0.00 H new ATOM 0 HH11 ARG A 137 21.017 -10.415 7.403 1.00 0.00 H new ATOM 0 HH12 ARG A 137 22.646 -10.655 8.045 1.00 0.00 H new ATOM 0 HH21 ARG A 137 24.255 -9.758 5.038 1.00 0.00 H new ATOM 0 HH22 ARG A 137 24.473 -10.284 6.711 1.00 0.00 H new ATOM 2044 N ASP A 138 16.023 -9.794 1.179 1.00 0.00 N ATOM 2045 CA ASP A 138 15.149 -10.701 0.444 1.00 0.00 C ATOM 2046 C ASP A 138 15.697 -12.121 0.482 1.00 0.00 C ATOM 2047 O ASP A 138 16.900 -12.326 0.646 1.00 0.00 O ATOM 2048 CB ASP A 138 15.004 -10.237 -1.006 1.00 0.00 C ATOM 2049 CG ASP A 138 14.687 -8.758 -1.113 1.00 0.00 C ATOM 2050 OD1 ASP A 138 15.507 -7.940 -0.644 1.00 0.00 O ATOM 2051 OD2 ASP A 138 13.620 -8.418 -1.665 1.00 0.00 O ATOM 0 H ASP A 138 16.284 -8.951 0.667 1.00 0.00 H new ATOM 0 HA ASP A 138 14.168 -10.693 0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.927 -10.447 -1.546 1.00 0.00 H new ATOM 0 HB3 ASP A 138 14.214 -10.811 -1.490 1.00 0.00 H new ATOM 2056 N ALA A 139 14.814 -13.102 0.321 1.00 0.00 N ATOM 2057 CA ALA A 139 15.228 -14.499 0.331 1.00 0.00 C ATOM 2058 C ALA A 139 16.511 -14.675 -0.465 1.00 0.00 C ATOM 2059 O ALA A 139 17.303 -15.582 -0.208 1.00 0.00 O ATOM 2060 CB ALA A 139 14.125 -15.386 -0.229 1.00 0.00 C ATOM 0 H ALA A 139 13.814 -12.956 0.183 1.00 0.00 H new ATOM 0 HA ALA A 139 15.417 -14.798 1.362 1.00 0.00 H new ATOM 0 HB1 ALA A 139 14.451 -16.426 -0.214 1.00 0.00 H new ATOM 0 HB2 ALA A 139 13.227 -15.279 0.380 1.00 0.00 H new ATOM 0 HB3 ALA A 139 13.905 -15.090 -1.255 1.00 0.00 H new ATOM 2066 N SER A 140 16.708 -13.788 -1.430 1.00 0.00 N ATOM 2067 CA SER A 140 17.890 -13.812 -2.276 1.00 0.00 C ATOM 2068 C SER A 140 19.135 -13.470 -1.466 1.00 0.00 C ATOM 2069 O SER A 140 20.145 -14.170 -1.535 1.00 0.00 O ATOM 2070 CB SER A 140 17.723 -12.820 -3.423 1.00 0.00 C ATOM 2071 OG SER A 140 18.805 -11.906 -3.474 1.00 0.00 O ATOM 0 H SER A 140 16.055 -13.035 -1.647 1.00 0.00 H new ATOM 0 HA SER A 140 18.009 -14.816 -2.683 1.00 0.00 H new ATOM 0 HB2 SER A 140 17.656 -13.360 -4.367 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.788 -12.274 -3.301 1.00 0.00 H new ATOM 0 HG SER A 140 19.355 -12.093 -4.264 1.00 0.00 H new ATOM 2077 N GLY A 141 19.050 -12.389 -0.698 1.00 0.00 N ATOM 2078 CA GLY A 141 20.171 -11.968 0.118 1.00 0.00 C ATOM 2079 C GLY A 141 20.708 -10.610 -0.288 1.00 0.00 C ATOM 2080 O GLY A 141 21.889 -10.473 -0.611 1.00 0.00 O ATOM 0 H GLY A 141 18.223 -11.797 -0.627 1.00 0.00 H new ATOM 0 HA2 GLY A 141 19.863 -11.936 1.163 1.00 0.00 H new ATOM 0 HA3 GLY A 141 20.968 -12.707 0.043 1.00 0.00 H new ATOM 2084 N LEU A 142 19.842 -9.602 -0.273 1.00 0.00 N ATOM 2085 CA LEU A 142 20.238 -8.248 -0.644 1.00 0.00 C ATOM 2086 C LEU A 142 19.499 -7.211 0.200 1.00 0.00 C ATOM 2087 O LEU A 142 18.319 -6.941 -0.023 1.00 0.00 O ATOM 2088 CB LEU A 142 19.963 -8.001 -2.130 1.00 0.00 C ATOM 2089 CG LEU A 142 20.282 -9.179 -3.051 1.00 0.00 C ATOM 2090 CD1 LEU A 142 19.339 -9.195 -4.244 1.00 0.00 C ATOM 2091 CD2 LEU A 142 21.730 -9.117 -3.514 1.00 0.00 C ATOM 0 H LEU A 142 18.862 -9.697 -0.008 1.00 0.00 H new ATOM 0 HA LEU A 142 21.307 -8.147 -0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 142 18.912 -7.739 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 142 20.546 -7.138 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 142 20.140 -10.103 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.581 -10.040 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 142 18.311 -9.289 -3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 142 19.448 -8.268 -4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 142 21.939 -9.963 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 142 21.899 -8.187 -4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 142 22.391 -9.156 -2.648 1.00 0.00 H new ATOM 2103 N THR A 143 20.204 -6.632 1.166 1.00 0.00 N ATOM 2104 CA THR A 143 19.620 -5.622 2.042 1.00 0.00 C ATOM 2105 C THR A 143 19.270 -4.360 1.257 1.00 0.00 C ATOM 2106 O THR A 143 19.631 -4.226 0.088 1.00 0.00 O ATOM 2107 CB THR A 143 20.591 -5.276 3.171 1.00 0.00 C ATOM 2108 OG1 THR A 143 21.911 -5.666 2.834 1.00 0.00 O ATOM 2109 CG2 THR A 143 20.241 -5.938 4.487 1.00 0.00 C ATOM 0 H THR A 143 21.182 -6.845 1.363 1.00 0.00 H new ATOM 0 HA THR A 143 18.705 -6.031 2.469 1.00 0.00 H new ATOM 0 HB THR A 143 20.516 -4.196 3.294 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.970 -5.650 5.244 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.247 -5.620 4.801 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.254 -7.021 4.364 1.00 0.00 H new ATOM 2117 N PRO A 144 18.566 -3.413 1.896 1.00 0.00 N ATOM 2118 CA PRO A 144 18.175 -2.157 1.256 1.00 0.00 C ATOM 2119 C PRO A 144 19.314 -1.550 0.445 1.00 0.00 C ATOM 2120 O PRO A 144 19.112 -1.075 -0.672 1.00 0.00 O ATOM 2121 CB PRO A 144 17.818 -1.263 2.440 1.00 0.00 C ATOM 2122 CG PRO A 144 17.340 -2.204 3.494 1.00 0.00 C ATOM 2123 CD PRO A 144 18.102 -3.491 3.293 1.00 0.00 C ATOM 0 HA PRO A 144 17.360 -2.288 0.544 1.00 0.00 H new ATOM 0 HB2 PRO A 144 18.682 -0.693 2.781 1.00 0.00 H new ATOM 0 HB3 PRO A 144 17.046 -0.542 2.173 1.00 0.00 H new ATOM 0 HG2 PRO A 144 17.521 -1.797 4.489 1.00 0.00 H new ATOM 0 HG3 PRO A 144 16.266 -2.371 3.408 1.00 0.00 H new ATOM 0 HD2 PRO A 144 18.938 -3.573 3.988 1.00 0.00 H new ATOM 0 HD3 PRO A 144 17.466 -4.361 3.455 1.00 0.00 H new ATOM 2131 N LEU A 145 20.515 -1.574 1.017 1.00 0.00 N ATOM 2132 CA LEU A 145 21.691 -1.031 0.347 1.00 0.00 C ATOM 2133 C LEU A 145 22.136 -1.951 -0.787 1.00 0.00 C ATOM 2134 O LEU A 145 22.617 -1.489 -1.822 1.00 0.00 O ATOM 2135 CB LEU A 145 22.833 -0.845 1.348 1.00 0.00 C ATOM 2136 CG LEU A 145 23.806 0.289 1.018 1.00 0.00 C ATOM 2137 CD1 LEU A 145 23.050 1.516 0.530 1.00 0.00 C ATOM 2138 CD2 LEU A 145 24.656 0.632 2.233 1.00 0.00 C ATOM 0 H LEU A 145 20.698 -1.963 1.942 1.00 0.00 H new ATOM 0 HA LEU A 145 21.428 -0.061 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.405 -0.661 2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 145 23.394 -1.777 1.413 1.00 0.00 H new ATOM 0 HG LEU A 145 24.468 -0.046 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 145 23.758 2.312 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.485 1.262 -0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.364 1.854 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.342 1.440 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.010 0.947 3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 145 25.226 -0.246 2.538 1.00 0.00 H new ATOM 2150 N GLU A 146 21.969 -3.253 -0.583 1.00 0.00 N ATOM 2151 CA GLU A 146 22.350 -4.241 -1.586 1.00 0.00 C ATOM 2152 C GLU A 146 21.551 -4.047 -2.870 1.00 0.00 C ATOM 2153 O GLU A 146 22.116 -3.770 -3.927 1.00 0.00 O ATOM 2154 CB GLU A 146 22.131 -5.656 -1.048 1.00 0.00 C ATOM 2155 CG GLU A 146 23.174 -6.088 -0.029 1.00 0.00 C ATOM 2156 CD GLU A 146 22.599 -6.989 1.045 1.00 0.00 C ATOM 2157 OE1 GLU A 146 21.730 -6.521 1.810 1.00 0.00 O ATOM 2158 OE2 GLU A 146 23.018 -8.164 1.122 1.00 0.00 O ATOM 0 H GLU A 146 21.572 -3.649 0.269 1.00 0.00 H new ATOM 0 HA GLU A 146 23.408 -4.104 -1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.143 -5.713 -0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 146 22.137 -6.358 -1.882 1.00 0.00 H new ATOM 0 HG2 GLU A 146 23.983 -6.609 -0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 146 23.609 -5.204 0.438 1.00 0.00 H new ATOM 2165 N LEU A 147 20.233 -4.189 -2.767 1.00 0.00 N ATOM 2166 CA LEU A 147 19.357 -4.024 -3.921 1.00 0.00 C ATOM 2167 C LEU A 147 19.622 -2.689 -4.607 1.00 0.00 C ATOM 2168 O LEU A 147 19.573 -2.591 -5.833 1.00 0.00 O ATOM 2169 CB LEU A 147 17.890 -4.116 -3.493 1.00 0.00 C ATOM 2170 CG LEU A 147 17.082 -5.219 -4.182 1.00 0.00 C ATOM 2171 CD1 LEU A 147 15.668 -5.273 -3.623 1.00 0.00 C ATOM 2172 CD2 LEU A 147 17.056 -5.000 -5.686 1.00 0.00 C ATOM 0 H LEU A 147 19.750 -4.417 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 147 19.566 -4.826 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.851 -4.277 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.409 -3.158 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 147 17.565 -6.176 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.108 -6.063 -4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.707 -5.479 -2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.174 -4.316 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.477 -5.793 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.597 -4.036 -5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.075 -5.013 -6.073 1.00 0.00 H new ATOM 2184 N ALA A 148 19.915 -1.664 -3.812 1.00 0.00 N ATOM 2185 CA ALA A 148 20.201 -0.344 -4.357 1.00 0.00 C ATOM 2186 C ALA A 148 21.442 -0.394 -5.237 1.00 0.00 C ATOM 2187 O ALA A 148 21.592 0.399 -6.166 1.00 0.00 O ATOM 2188 CB ALA A 148 20.377 0.674 -3.241 1.00 0.00 C ATOM 0 H ALA A 148 19.960 -1.723 -2.795 1.00 0.00 H new ATOM 0 HA ALA A 148 19.354 -0.033 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.590 1.653 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 148 19.462 0.728 -2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 148 21.205 0.372 -2.600 1.00 0.00 H new ATOM 2194 N ARG A 149 22.322 -1.350 -4.951 1.00 0.00 N ATOM 2195 CA ARG A 149 23.539 -1.522 -5.732 1.00 0.00 C ATOM 2196 C ARG A 149 23.184 -2.122 -7.083 1.00 0.00 C ATOM 2197 O ARG A 149 23.647 -1.661 -8.127 1.00 0.00 O ATOM 2198 CB ARG A 149 24.530 -2.424 -4.996 1.00 0.00 C ATOM 2199 CG ARG A 149 25.942 -2.358 -5.555 1.00 0.00 C ATOM 2200 CD ARG A 149 26.849 -3.391 -4.907 1.00 0.00 C ATOM 2201 NE ARG A 149 27.984 -3.733 -5.759 1.00 0.00 N ATOM 2202 CZ ARG A 149 29.119 -4.253 -5.301 1.00 0.00 C ATOM 2203 NH1 ARG A 149 29.268 -4.482 -4.003 1.00 0.00 N ATOM 2204 NH2 ARG A 149 30.105 -4.542 -6.139 1.00 0.00 N ATOM 0 H ARG A 149 22.214 -2.015 -4.185 1.00 0.00 H new ATOM 0 HA ARG A 149 24.011 -0.550 -5.877 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.551 -2.143 -3.943 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.177 -3.454 -5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 149 25.915 -2.521 -6.632 1.00 0.00 H new ATOM 0 HG3 ARG A 149 26.352 -1.361 -5.394 1.00 0.00 H new ATOM 0 HD2 ARG A 149 27.214 -3.007 -3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 149 26.275 -4.292 -4.689 1.00 0.00 H new ATOM 0 HE ARG A 149 27.902 -3.564 -6.761 1.00 0.00 H new ATOM 0 HH11 ARG A 149 28.512 -4.259 -3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 149 30.139 -4.881 -3.652 1.00 0.00 H new ATOM 0 HH21 ARG A 149 29.994 -4.366 -7.137 1.00 0.00 H new ATOM 0 HH22 ARG A 149 30.975 -4.941 -5.785 1.00 0.00 H new ATOM 2218 N GLN A 150 22.334 -3.142 -7.048 1.00 0.00 N ATOM 2219 CA GLN A 150 21.878 -3.803 -8.259 1.00 0.00 C ATOM 2220 C GLN A 150 20.896 -2.893 -8.989 1.00 0.00 C ATOM 2221 O GLN A 150 21.299 -2.037 -9.776 1.00 0.00 O ATOM 2222 CB GLN A 150 21.216 -5.139 -7.910 1.00 0.00 C ATOM 2223 CG GLN A 150 20.430 -5.757 -9.053 1.00 0.00 C ATOM 2224 CD GLN A 150 21.268 -6.701 -9.892 1.00 0.00 C ATOM 2225 OE1 GLN A 150 21.846 -6.304 -10.905 1.00 0.00 O ATOM 2226 NE2 GLN A 150 21.338 -7.960 -9.474 1.00 0.00 N ATOM 0 H GLN A 150 21.946 -3.529 -6.187 1.00 0.00 H new ATOM 0 HA GLN A 150 22.729 -4.003 -8.910 1.00 0.00 H new ATOM 0 HB2 GLN A 150 21.986 -5.842 -7.591 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.548 -4.991 -7.062 1.00 0.00 H new ATOM 0 HG2 GLN A 150 19.574 -6.298 -8.650 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.036 -4.964 -9.689 1.00 0.00 H new ATOM 0 HE21 GLN A 150 20.843 -8.245 -8.629 1.00 0.00 H new ATOM 0 HE22 GLN A 150 21.887 -8.642 -9.998 1.00 0.00 H new ATOM 2235 N ARG A 151 19.608 -3.061 -8.701 1.00 0.00 N ATOM 2236 CA ARG A 151 18.571 -2.231 -9.304 1.00 0.00 C ATOM 2237 C ARG A 151 18.535 -0.850 -8.649 1.00 0.00 C ATOM 2238 O ARG A 151 17.465 -0.351 -8.304 1.00 0.00 O ATOM 2239 CB ARG A 151 17.204 -2.902 -9.168 1.00 0.00 C ATOM 2240 CG ARG A 151 17.135 -4.279 -9.804 1.00 0.00 C ATOM 2241 CD ARG A 151 16.084 -5.146 -9.132 1.00 0.00 C ATOM 2242 NE ARG A 151 16.363 -6.570 -9.293 1.00 0.00 N ATOM 2243 CZ ARG A 151 16.341 -7.198 -10.465 1.00 0.00 C ATOM 2244 NH1 ARG A 151 16.044 -6.532 -11.572 1.00 0.00 N ATOM 2245 NH2 ARG A 151 16.612 -8.494 -10.529 1.00 0.00 N ATOM 0 H ARG A 151 19.258 -3.766 -8.052 1.00 0.00 H new ATOM 0 HA ARG A 151 18.806 -2.112 -10.362 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.954 -2.987 -8.110 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.448 -2.263 -9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.904 -4.181 -10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 151 18.109 -4.764 -9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.039 -4.903 -8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.104 -4.919 -9.552 1.00 0.00 H new ATOM 0 HE ARG A 151 16.587 -7.114 -8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.832 -5.535 -11.526 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.028 -7.016 -12.470 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.838 -9.010 -9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.595 -8.975 -11.428 1.00 0.00 H new ATOM 2259 N GLY A 152 19.703 -0.242 -8.466 1.00 0.00 N ATOM 2260 CA GLY A 152 19.764 1.062 -7.840 1.00 0.00 C ATOM 2261 C GLY A 152 18.863 2.070 -8.512 1.00 0.00 C ATOM 2262 O GLY A 152 18.540 3.102 -7.927 1.00 0.00 O ATOM 0 H GLY A 152 20.606 -0.630 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 152 19.483 0.971 -6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 152 20.791 1.425 -7.864 1.00 0.00 H new ATOM 2266 N ALA A 153 18.450 1.770 -9.739 1.00 0.00 N ATOM 2267 CA ALA A 153 17.577 2.667 -10.480 1.00 0.00 C ATOM 2268 C ALA A 153 18.282 3.989 -10.766 1.00 0.00 C ATOM 2269 O ALA A 153 18.534 4.344 -11.917 1.00 0.00 O ATOM 2270 CB ALA A 153 16.306 2.909 -9.685 1.00 0.00 C ATOM 0 H ALA A 153 18.705 0.917 -10.237 1.00 0.00 H new ATOM 0 HA ALA A 153 17.323 2.205 -11.434 1.00 0.00 H new ATOM 0 HB1 ALA A 153 15.652 3.581 -10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 153 15.795 1.961 -9.519 1.00 0.00 H new ATOM 0 HB3 ALA A 153 16.558 3.359 -8.725 1.00 0.00 H new ATOM 2276 N GLN A 154 18.594 4.702 -9.696 1.00 0.00 N ATOM 2277 CA GLN A 154 19.270 5.987 -9.772 1.00 0.00 C ATOM 2278 C GLN A 154 20.028 6.229 -8.467 1.00 0.00 C ATOM 2279 O GLN A 154 20.634 5.305 -7.922 1.00 0.00 O ATOM 2280 CB GLN A 154 18.245 7.098 -10.025 1.00 0.00 C ATOM 2281 CG GLN A 154 16.971 6.606 -10.691 1.00 0.00 C ATOM 2282 CD GLN A 154 16.054 5.855 -9.737 1.00 0.00 C ATOM 2283 OE1 GLN A 154 16.526 5.591 -8.516 1.00 0.00 O flip ATOM 2284 NE2 GLN A 154 14.925 5.516 -10.092 1.00 0.00 N flip ATOM 0 H GLN A 154 18.384 4.403 -8.744 1.00 0.00 H new ATOM 0 HA GLN A 154 19.981 5.988 -10.598 1.00 0.00 H new ATOM 0 HB2 GLN A 154 17.991 7.570 -9.076 1.00 0.00 H new ATOM 0 HB3 GLN A 154 18.700 7.866 -10.651 1.00 0.00 H new ATOM 0 HG2 GLN A 154 16.433 7.457 -11.108 1.00 0.00 H new ATOM 0 HG3 GLN A 154 17.232 5.954 -11.525 1.00 0.00 H new ATOM 0 HE21 GLN A 154 14.599 5.735 -11.033 1.00 0.00 H new ATOM 0 HE22 GLN A 154 14.316 5.016 -9.445 1.00 0.00 H new ATOM 2293 N ASN A 155 19.984 7.453 -7.947 1.00 0.00 N ATOM 2294 CA ASN A 155 20.655 7.768 -6.693 1.00 0.00 C ATOM 2295 C ASN A 155 19.899 7.185 -5.492 1.00 0.00 C ATOM 2296 O ASN A 155 20.208 7.508 -4.345 1.00 0.00 O ATOM 2297 CB ASN A 155 20.792 9.283 -6.535 1.00 0.00 C ATOM 2298 CG ASN A 155 21.553 9.917 -7.683 1.00 0.00 C ATOM 2299 OD1 ASN A 155 21.004 10.130 -8.764 1.00 0.00 O ATOM 2300 ND2 ASN A 155 22.825 10.221 -7.453 1.00 0.00 N ATOM 0 H ASN A 155 19.493 8.238 -8.374 1.00 0.00 H new ATOM 0 HA ASN A 155 21.646 7.315 -6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 155 19.800 9.730 -6.469 1.00 0.00 H new ATOM 0 HB3 ASN A 155 21.303 9.503 -5.598 1.00 0.00 H new ATOM 0 HD21 ASN A 155 23.388 10.649 -8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 155 23.239 10.027 -6.541 1.00 0.00 H new ATOM 2307 N LEU A 156 18.901 6.335 -5.756 1.00 0.00 N ATOM 2308 CA LEU A 156 18.110 5.731 -4.689 1.00 0.00 C ATOM 2309 C LEU A 156 19.002 5.079 -3.641 1.00 0.00 C ATOM 2310 O LEU A 156 18.689 5.089 -2.453 1.00 0.00 O ATOM 2311 CB LEU A 156 17.123 4.702 -5.259 1.00 0.00 C ATOM 2312 CG LEU A 156 17.642 3.264 -5.375 1.00 0.00 C ATOM 2313 CD1 LEU A 156 17.783 2.625 -4.000 1.00 0.00 C ATOM 2314 CD2 LEU A 156 16.712 2.434 -6.249 1.00 0.00 C ATOM 0 H LEU A 156 18.626 6.053 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 156 17.545 6.528 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 156 16.232 4.696 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 156 16.812 5.036 -6.249 1.00 0.00 H new ATOM 0 HG LEU A 156 18.627 3.295 -5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 156 18.153 1.605 -4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 156 18.486 3.204 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 156 16.812 2.608 -3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 156 17.094 1.416 -6.322 1.00 0.00 H new ATOM 0 HD22 LEU A 156 15.716 2.417 -5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 156 16.660 2.874 -7.245 1.00 0.00 H new ATOM 2326 N MET A 157 20.116 4.512 -4.078 1.00 0.00 N ATOM 2327 CA MET A 157 21.033 3.869 -3.160 1.00 0.00 C ATOM 2328 C MET A 157 21.392 4.821 -2.027 1.00 0.00 C ATOM 2329 O MET A 157 21.696 4.396 -0.913 1.00 0.00 O ATOM 2330 CB MET A 157 22.290 3.423 -3.905 1.00 0.00 C ATOM 2331 CG MET A 157 23.357 4.501 -4.001 1.00 0.00 C ATOM 2332 SD MET A 157 24.332 4.651 -2.492 1.00 0.00 S ATOM 2333 CE MET A 157 24.993 2.992 -2.349 1.00 0.00 C ATOM 0 H MET A 157 20.402 4.486 -5.057 1.00 0.00 H new ATOM 0 HA MET A 157 20.552 2.989 -2.733 1.00 0.00 H new ATOM 0 HB2 MET A 157 22.710 2.552 -3.402 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.013 3.108 -4.911 1.00 0.00 H new ATOM 0 HG2 MET A 157 24.020 4.277 -4.836 1.00 0.00 H new ATOM 0 HG3 MET A 157 22.882 5.458 -4.219 1.00 0.00 H new ATOM 0 HE1 MET A 157 25.880 3.007 -1.716 1.00 0.00 H new ATOM 0 HE2 MET A 157 24.242 2.338 -1.905 1.00 0.00 H new ATOM 0 HE3 MET A 157 25.259 2.620 -3.338 1.00 0.00 H new ATOM 2343 N ASP A 158 21.349 6.115 -2.326 1.00 0.00 N ATOM 2344 CA ASP A 158 21.663 7.142 -1.340 1.00 0.00 C ATOM 2345 C ASP A 158 20.531 7.313 -0.329 1.00 0.00 C ATOM 2346 O ASP A 158 20.755 7.276 0.880 1.00 0.00 O ATOM 2347 CB ASP A 158 21.949 8.475 -2.032 1.00 0.00 C ATOM 2348 CG ASP A 158 20.688 9.152 -2.531 1.00 0.00 C ATOM 2349 OD1 ASP A 158 19.656 9.070 -1.833 1.00 0.00 O ATOM 2350 OD2 ASP A 158 20.733 9.763 -3.618 1.00 0.00 O ATOM 0 H ASP A 158 21.099 6.478 -3.246 1.00 0.00 H new ATOM 0 HA ASP A 158 22.553 6.819 -0.800 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.463 9.139 -1.337 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.624 8.308 -2.871 1.00 0.00 H new ATOM 2355 N ILE A 159 19.317 7.518 -0.834 1.00 0.00 N ATOM 2356 CA ILE A 159 18.157 7.715 0.036 1.00 0.00 C ATOM 2357 C ILE A 159 18.049 6.603 1.076 1.00 0.00 C ATOM 2358 O ILE A 159 17.799 6.869 2.252 1.00 0.00 O ATOM 2359 CB ILE A 159 16.818 7.798 -0.742 1.00 0.00 C ATOM 2360 CG1 ILE A 159 17.035 7.696 -2.253 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.097 9.091 -0.402 1.00 0.00 C ATOM 2362 CD1 ILE A 159 15.763 7.485 -3.042 1.00 0.00 C ATOM 0 H ILE A 159 19.110 7.552 -1.832 1.00 0.00 H new ATOM 0 HA ILE A 159 18.324 8.674 0.527 1.00 0.00 H new ATOM 0 HB ILE A 159 16.203 6.951 -0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 159 17.521 8.607 -2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 159 17.718 6.872 -2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.158 9.140 -0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 159 15.892 9.123 0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 159 16.723 9.940 -0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.000 7.423 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.286 6.559 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.085 8.321 -2.870 1.00 0.00 H new ATOM 2374 N LEU A 160 18.241 5.360 0.646 1.00 0.00 N ATOM 2375 CA LEU A 160 18.163 4.223 1.557 1.00 0.00 C ATOM 2376 C LEU A 160 19.387 4.163 2.463 1.00 0.00 C ATOM 2377 O LEU A 160 19.386 3.471 3.481 1.00 0.00 O ATOM 2378 CB LEU A 160 18.024 2.920 0.777 1.00 0.00 C ATOM 2379 CG LEU A 160 17.351 3.071 -0.579 1.00 0.00 C ATOM 2380 CD1 LEU A 160 16.934 1.717 -1.126 1.00 0.00 C ATOM 2381 CD2 LEU A 160 16.157 4.007 -0.480 1.00 0.00 C ATOM 0 H LEU A 160 18.451 5.115 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 160 17.280 4.355 2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.015 2.490 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.453 2.211 1.376 1.00 0.00 H new ATOM 0 HG LEU A 160 18.070 3.508 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 160 16.455 1.848 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.814 1.083 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.234 1.246 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.688 4.103 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 160 15.435 3.603 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 160 16.490 4.987 -0.140 1.00 0.00 H new ATOM 2393 N GLN A 161 20.431 4.891 2.083 1.00 0.00 N ATOM 2394 CA GLN A 161 21.666 4.923 2.858 1.00 0.00 C ATOM 2395 C GLN A 161 21.482 5.713 4.148 1.00 0.00 C ATOM 2396 O GLN A 161 21.744 5.208 5.240 1.00 0.00 O ATOM 2397 CB GLN A 161 22.795 5.535 2.028 1.00 0.00 C ATOM 2398 CG GLN A 161 24.094 4.748 2.092 1.00 0.00 C ATOM 2399 CD GLN A 161 25.312 5.642 2.222 1.00 0.00 C ATOM 2400 OE1 GLN A 161 25.356 6.736 1.660 1.00 0.00 O ATOM 2401 NE2 GLN A 161 26.310 5.179 2.966 1.00 0.00 N ATOM 0 H GLN A 161 20.447 5.468 1.242 1.00 0.00 H new ATOM 0 HA GLN A 161 21.928 3.898 3.118 1.00 0.00 H new ATOM 0 HB2 GLN A 161 22.474 5.605 0.989 1.00 0.00 H new ATOM 0 HB3 GLN A 161 22.979 6.552 2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 161 24.058 4.063 2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 161 24.190 4.138 1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 161 26.231 4.266 3.414 1.00 0.00 H new ATOM 0 HE22 GLN A 161 27.155 5.736 3.089 1.00 0.00 H new ATOM 2410 N GLY A 162 21.029 6.956 4.016 1.00 0.00 N ATOM 2411 CA GLY A 162 20.817 7.796 5.180 1.00 0.00 C ATOM 2412 C GLY A 162 19.735 7.260 6.095 1.00 0.00 C ATOM 2413 O GLY A 162 19.892 7.252 7.316 1.00 0.00 O ATOM 0 H GLY A 162 20.805 7.396 3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.750 7.881 5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 162 20.548 8.801 4.854 1.00 0.00 H new ATOM 2417 N HIS A 163 18.632 6.811 5.504 1.00 0.00 N ATOM 2418 CA HIS A 163 17.519 6.270 6.277 1.00 0.00 C ATOM 2419 C HIS A 163 17.887 4.924 6.893 1.00 0.00 C ATOM 2420 O HIS A 163 17.173 4.406 7.752 1.00 0.00 O ATOM 2421 CB HIS A 163 16.282 6.115 5.390 1.00 0.00 C ATOM 2422 CG HIS A 163 15.404 7.327 5.367 1.00 0.00 C ATOM 2423 ND1 HIS A 163 15.376 8.210 6.420 1.00 0.00 N ATOM 2424 CD2 HIS A 163 14.549 7.754 4.408 1.00 0.00 C ATOM 2425 CE1 HIS A 163 14.513 9.150 6.081 1.00 0.00 C ATOM 2426 NE2 HIS A 163 13.984 8.916 4.869 1.00 0.00 N ATOM 0 H HIS A 163 18.485 6.811 4.495 1.00 0.00 H new ATOM 0 HA HIS A 163 17.296 6.970 7.082 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.601 5.889 4.373 1.00 0.00 H new ATOM 0 HB3 HIS A 163 15.700 5.262 5.739 1.00 0.00 H new ATOM 0 HD2 HIS A 163 14.350 7.272 3.462 1.00 0.00 H new ATOM 0 HE1 HIS A 163 14.264 9.999 6.700 1.00 0.00 H new ATOM 0 HE2 HIS A 163 13.295 9.491 4.385 1.00 0.00 H new ATOM 2434 N MET A 164 19.007 4.362 6.449 1.00 0.00 N ATOM 2435 CA MET A 164 19.471 3.076 6.956 1.00 0.00 C ATOM 2436 C MET A 164 20.233 3.249 8.267 1.00 0.00 C ATOM 2437 O MET A 164 20.218 4.324 8.866 1.00 0.00 O ATOM 2438 CB MET A 164 20.362 2.388 5.921 1.00 0.00 C ATOM 2439 CG MET A 164 19.659 1.284 5.150 1.00 0.00 C ATOM 2440 SD MET A 164 20.179 -0.364 5.666 1.00 0.00 S ATOM 2441 CE MET A 164 21.712 -0.535 4.758 1.00 0.00 C ATOM 0 H MET A 164 19.610 4.777 5.739 1.00 0.00 H new ATOM 0 HA MET A 164 18.597 2.452 7.145 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.729 3.134 5.217 1.00 0.00 H new ATOM 0 HB3 MET A 164 21.233 1.970 6.425 1.00 0.00 H new ATOM 0 HG2 MET A 164 18.582 1.380 5.286 1.00 0.00 H new ATOM 0 HG3 MET A 164 19.858 1.407 4.085 1.00 0.00 H new ATOM 0 HE1 MET A 164 21.679 -1.443 4.155 1.00 0.00 H new ATOM 0 HE2 MET A 164 21.847 0.328 4.106 1.00 0.00 H new ATOM 0 HE3 MET A 164 22.545 -0.595 5.458 1.00 0.00 H new