USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1180 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 191 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 192 ASN :FLIP amide:sc= -0.126 F(o=-0.9,f=-0.13) USER MOD Set 2.1: A 144 TYR OH : rot 4:sc= 1.31 USER MOD Set 2.2: A 181 CYS SG : rot 83:sc= -0.66 USER MOD Set 3.1: A 174 TYR OH : rot 180:sc= -0.887! USER MOD Set 3.2: A 186 GLN : amide:sc= -6.41! C(o=-7.3!,f=-14!) USER MOD Set 4.1: A 21 GLN : amide:sc= -0.0269 X(o=-0.18,f=-0.16) USER MOD Set 4.2: A 61 TYR OH : rot 70:sc= -0.157 USER MOD Single : A 15 MET CE :methyl -163:sc= -9.4! (180deg=-10.7!) USER MOD Single : A 16 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.7) USER MOD Single : A 17 MET CE :methyl 137:sc= -0.0242 (180deg=-0.369) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc=-0.00716 X(o=-0.0072,f=-0.046) USER MOD Single : A 28 SER OG : rot -60:sc= 1.2 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 34 SER OG : rot -160:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.098) USER MOD Single : A 38 MET CE :methyl -134:sc= -1.71 (180deg=-3.37!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 40 THR OG1 : rot 80:sc= 0.0299 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= -2.44 K(o=-2.4,f=-7.7!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -3.1! C(o=-3.1!,f=-8.2!) USER MOD Single : A 60 GLN : amide:sc= -0.0255 X(o=-0.025,f=-0.22) USER MOD Single : A 63 CYS SG : rot 117:sc= -3.52! USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -42:sc= 1.26 USER MOD Single : A 71 HIS : no HD1:sc= -10.5! C(o=-10!,f=-12!) USER MOD Single : A 72 HIS : no HD1:sc= -2.76! C(o=-2.8!,f=-3.7!) USER MOD Single : A 73 GLN : amide:sc= -0.0404 X(o=-0.04,f=-0.2) USER MOD Single : A 74 GLN : amide:sc= -6.5! C(o=-6.5!,f=-11!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 105:sc= 1.28 USER MOD Single : A 84 THR OG1 : rot 118:sc= 1.22 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.711 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.384 K(o=-0.38,f=-3.3!) USER MOD Single : A 100 GLN : amide:sc= 0.0331 K(o=0.033,f=-1.4) USER MOD Single : A 102 ASN : amide:sc= -7.31! C(o=-7.3!,f=-13!) USER MOD Single : A 103 ASN : amide:sc= -4.24! C(o=-4.2!,f=-7.7!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 106 GLN : amide:sc= -0.305 X(o=-0.3,f=-0.08) USER MOD Single : A 107 GLN : amide:sc= -0.0165 X(o=-0.017,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc=-0.00226 USER MOD Single : A 114 GLN : amide:sc= -1.46 K(o=-1.5,f=-6.4!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -7.98! C(o=-8!,f=-15!) USER MOD Single : A 145 HIS :FLIP no HD1:sc= -0.745 F(o=-1.6!,f=-0.74) USER MOD Single : A 152 ASN : amide:sc= -2.15 K(o=-2.1,f=-2.8!) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 157:sc= -0.0107 (180deg=-0.226) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 80:sc= 1.06 USER MOD Single : A 176 ASN : amide:sc= -1.66 K(o=-1.7,f=-6.2!) USER MOD Single : A 178 ASN : amide:sc= -13.1! C(o=-13!,f=-18!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN :FLIP amide:sc= 0.278 F(o=-1.5,f=0.28) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 HIS : no HD1:sc= -11.1! C(o=-11!,f=-17!) USER MOD Single : A 193 SER OG : rot 180:sc= -0.867 USER MOD Single : A 198 MET CE :methyl -117:sc= -0.188 (180deg=-2.29) USER MOD Single : A 202 CYS SG : rot -20:sc= -1.37 USER MOD Single : A 203 GLN : amide:sc= -2.19 K(o=-2.2,f=-6.7!) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 206 N MET A 15 3.813 16.386 8.173 1.00 0.00 N ATOM 207 CA MET A 15 4.454 15.156 7.737 1.00 0.00 C ATOM 208 C MET A 15 5.392 15.414 6.557 1.00 0.00 C ATOM 209 O MET A 15 4.981 15.326 5.401 1.00 0.00 O ATOM 210 CB MET A 15 3.384 14.141 7.328 1.00 0.00 C ATOM 211 CG MET A 15 4.005 12.767 7.066 1.00 0.00 C ATOM 212 SD MET A 15 3.043 11.885 5.847 1.00 0.00 S ATOM 213 CE MET A 15 3.128 10.234 6.521 1.00 0.00 C ATOM 0 HA MET A 15 5.044 14.762 8.565 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.634 14.061 8.114 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.871 14.489 6.432 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.031 12.883 6.717 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.046 12.195 7.993 1.00 0.00 H new ATOM 0 HE1 MET A 15 2.849 9.513 5.753 1.00 0.00 H new ATOM 0 HE2 MET A 15 4.144 10.031 6.858 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.442 10.149 7.364 1.00 0.00 H new ATOM 221 N GLN A 16 6.637 15.728 6.889 1.00 0.00 N ATOM 222 CA GLN A 16 7.636 16.000 5.871 1.00 0.00 C ATOM 223 C GLN A 16 8.181 14.689 5.298 1.00 0.00 C ATOM 224 O GLN A 16 8.117 13.649 5.952 1.00 0.00 O ATOM 225 CB GLN A 16 8.768 16.865 6.431 1.00 0.00 C ATOM 226 CG GLN A 16 9.489 16.151 7.576 1.00 0.00 C ATOM 227 CD GLN A 16 10.718 16.943 8.028 1.00 0.00 C ATOM 228 OE1 GLN A 16 11.627 17.218 7.262 1.00 0.00 O ATOM 229 NE2 GLN A 16 10.694 17.292 9.311 1.00 0.00 N ATOM 0 H GLN A 16 6.975 15.800 7.849 1.00 0.00 H new ATOM 0 HA GLN A 16 7.161 16.558 5.064 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.479 17.098 5.638 1.00 0.00 H new ATOM 0 HB3 GLN A 16 8.364 17.813 6.786 1.00 0.00 H new ATOM 0 HG2 GLN A 16 8.806 16.021 8.416 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.792 15.154 7.255 1.00 0.00 H new ATOM 0 HE21 GLN A 16 9.901 17.029 9.896 1.00 0.00 H new ATOM 0 HE22 GLN A 16 11.468 17.823 9.710 1.00 0.00 H new ATOM 236 N MET A 17 8.704 14.783 4.085 1.00 0.00 N ATOM 237 CA MET A 17 9.259 13.618 3.416 1.00 0.00 C ATOM 238 C MET A 17 10.128 12.800 4.374 1.00 0.00 C ATOM 239 O MET A 17 10.133 11.571 4.317 1.00 0.00 O ATOM 240 CB MET A 17 10.100 14.068 2.221 1.00 0.00 C ATOM 241 CG MET A 17 10.293 12.921 1.225 1.00 0.00 C ATOM 242 SD MET A 17 9.567 13.350 -0.348 1.00 0.00 S ATOM 243 CE MET A 17 7.919 12.705 -0.115 1.00 0.00 C ATOM 0 H MET A 17 8.755 15.648 3.547 1.00 0.00 H new ATOM 0 HA MET A 17 8.436 12.990 3.075 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.614 14.908 1.725 1.00 0.00 H new ATOM 0 HB3 MET A 17 11.071 14.421 2.567 1.00 0.00 H new ATOM 0 HG2 MET A 17 11.355 12.712 1.100 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.833 12.012 1.611 1.00 0.00 H new ATOM 0 HE1 MET A 17 7.191 13.422 -0.495 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.817 11.763 -0.655 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.741 12.536 0.947 1.00 0.00 H new ATOM 251 N LYS A 18 10.844 13.514 5.230 1.00 0.00 N ATOM 252 CA LYS A 18 11.715 12.870 6.197 1.00 0.00 C ATOM 253 C LYS A 18 10.905 11.863 7.015 1.00 0.00 C ATOM 254 O LYS A 18 11.329 10.722 7.198 1.00 0.00 O ATOM 255 CB LYS A 18 12.436 13.916 7.050 1.00 0.00 C ATOM 256 CG LYS A 18 13.093 13.271 8.271 1.00 0.00 C ATOM 257 CD LYS A 18 14.049 14.247 8.960 1.00 0.00 C ATOM 258 CE LYS A 18 13.278 15.353 9.682 1.00 0.00 C ATOM 259 NZ LYS A 18 14.041 15.839 10.853 1.00 0.00 N ATOM 0 H LYS A 18 10.838 14.533 5.274 1.00 0.00 H new ATOM 0 HA LYS A 18 12.500 12.311 5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.193 14.421 6.450 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.727 14.677 7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.325 12.951 8.975 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.638 12.378 7.966 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.672 13.708 9.674 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.718 14.688 8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.088 16.179 8.996 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.307 14.977 10.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.503 16.589 11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.200 15.052 11.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.957 16.217 10.538 1.00 0.00 H new ATOM 269 N ASP A 19 9.753 12.320 7.485 1.00 0.00 N ATOM 270 CA ASP A 19 8.880 11.472 8.280 1.00 0.00 C ATOM 271 C ASP A 19 8.536 10.213 7.483 1.00 0.00 C ATOM 272 O ASP A 19 8.813 9.099 7.925 1.00 0.00 O ATOM 273 CB ASP A 19 7.573 12.192 8.616 1.00 0.00 C ATOM 274 CG ASP A 19 7.669 13.209 9.755 1.00 0.00 C ATOM 275 OD1 ASP A 19 8.076 12.790 10.859 1.00 0.00 O ATOM 276 OD2 ASP A 19 7.333 14.385 9.495 1.00 0.00 O ATOM 0 H ASP A 19 9.404 13.266 7.331 1.00 0.00 H new ATOM 0 HA ASP A 19 9.401 11.221 9.204 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.217 12.703 7.722 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.822 11.447 8.877 1.00 0.00 H new ATOM 280 N LEU A 20 7.937 10.432 6.321 1.00 0.00 N ATOM 281 CA LEU A 20 7.551 9.328 5.459 1.00 0.00 C ATOM 282 C LEU A 20 8.764 8.429 5.215 1.00 0.00 C ATOM 283 O LEU A 20 8.639 7.206 5.185 1.00 0.00 O ATOM 284 CB LEU A 20 6.905 9.853 4.174 1.00 0.00 C ATOM 285 CG LEU A 20 5.514 10.469 4.325 1.00 0.00 C ATOM 286 CD1 LEU A 20 5.324 11.639 3.357 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.424 9.409 4.165 1.00 0.00 C ATOM 0 H LEU A 20 7.710 11.357 5.957 1.00 0.00 H new ATOM 0 HA LEU A 20 6.791 8.714 5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.567 10.602 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.841 9.031 3.461 1.00 0.00 H new ATOM 0 HG LEU A 20 5.426 10.870 5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.326 12.059 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.070 12.407 3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.440 11.286 2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.445 9.874 4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.499 8.956 3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.550 8.640 4.927 1.00 0.00 H new ATOM 298 N GLN A 21 9.911 9.070 5.047 1.00 0.00 N ATOM 299 CA GLN A 21 11.147 8.344 4.807 1.00 0.00 C ATOM 300 C GLN A 21 11.449 7.408 5.979 1.00 0.00 C ATOM 301 O GLN A 21 11.561 6.197 5.797 1.00 0.00 O ATOM 302 CB GLN A 21 12.311 9.307 4.560 1.00 0.00 C ATOM 303 CG GLN A 21 13.048 8.956 3.267 1.00 0.00 C ATOM 304 CD GLN A 21 13.406 10.218 2.480 1.00 0.00 C ATOM 305 OE1 GLN A 21 14.285 10.981 2.847 1.00 0.00 O ATOM 306 NE2 GLN A 21 12.679 10.395 1.380 1.00 0.00 N ATOM 0 H GLN A 21 10.011 10.085 5.072 1.00 0.00 H new ATOM 0 HA GLN A 21 11.022 7.740 3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 21 11.936 10.329 4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 21 13.004 9.268 5.400 1.00 0.00 H new ATOM 0 HG2 GLN A 21 13.956 8.399 3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 21 12.424 8.305 2.654 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.958 9.718 1.130 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.842 11.208 0.786 1.00 0.00 H new ATOM 313 N ALA A 22 11.571 8.005 7.155 1.00 0.00 N ATOM 314 CA ALA A 22 11.858 7.239 8.357 1.00 0.00 C ATOM 315 C ALA A 22 10.825 6.120 8.501 1.00 0.00 C ATOM 316 O ALA A 22 11.160 5.011 8.914 1.00 0.00 O ATOM 317 CB ALA A 22 11.876 8.176 9.566 1.00 0.00 C ATOM 0 H ALA A 22 11.477 9.010 7.302 1.00 0.00 H new ATOM 0 HA ALA A 22 12.841 6.773 8.291 1.00 0.00 H new ATOM 0 HB1 ALA A 22 12.091 7.602 10.468 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.646 8.935 9.427 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.904 8.659 9.666 1.00 0.00 H new ATOM 323 N ILE A 23 9.589 6.451 8.154 1.00 0.00 N ATOM 324 CA ILE A 23 8.505 5.486 8.240 1.00 0.00 C ATOM 325 C ILE A 23 8.851 4.259 7.395 1.00 0.00 C ATOM 326 O ILE A 23 8.816 3.132 7.886 1.00 0.00 O ATOM 327 CB ILE A 23 7.175 6.140 7.859 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.773 7.202 8.885 1.00 0.00 C ATOM 329 CG2 ILE A 23 6.082 5.087 7.665 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.862 8.256 8.254 1.00 0.00 C ATOM 0 H ILE A 23 9.315 7.372 7.813 1.00 0.00 H new ATOM 0 HA ILE A 23 8.382 5.141 9.267 1.00 0.00 H new ATOM 0 HB ILE A 23 7.305 6.648 6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.261 6.728 9.723 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.666 7.681 9.287 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.147 5.578 7.395 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.374 4.401 6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.945 4.530 8.592 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.591 8.999 9.004 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.386 8.745 7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.959 7.777 7.875 1.00 0.00 H new ATOM 341 N LYS A 24 9.178 4.519 6.137 1.00 0.00 N ATOM 342 CA LYS A 24 9.531 3.450 5.219 1.00 0.00 C ATOM 343 C LYS A 24 10.557 2.530 5.883 1.00 0.00 C ATOM 344 O LYS A 24 10.574 1.327 5.628 1.00 0.00 O ATOM 345 CB LYS A 24 9.996 4.026 3.880 1.00 0.00 C ATOM 346 CG LYS A 24 10.413 2.910 2.919 1.00 0.00 C ATOM 347 CD LYS A 24 9.890 3.180 1.507 1.00 0.00 C ATOM 348 CE LYS A 24 10.887 4.014 0.701 1.00 0.00 C ATOM 349 NZ LYS A 24 11.073 3.438 -0.649 1.00 0.00 N ATOM 0 H LYS A 24 9.206 5.455 5.732 1.00 0.00 H new ATOM 0 HA LYS A 24 8.657 2.840 4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.193 4.614 3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.835 4.703 4.043 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.500 2.829 2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.029 1.955 3.277 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.706 2.234 0.997 1.00 0.00 H new ATOM 0 HD3 LYS A 24 8.935 3.703 1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.529 5.040 0.619 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.844 4.051 1.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.753 4.016 -1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.436 2.467 -0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.161 3.425 -1.150 1.00 0.00 H new ATOM 359 N GLN A 25 11.387 3.131 6.723 1.00 0.00 N ATOM 360 CA GLN A 25 12.414 2.381 7.426 1.00 0.00 C ATOM 361 C GLN A 25 11.780 1.479 8.486 1.00 0.00 C ATOM 362 O GLN A 25 11.758 0.259 8.336 1.00 0.00 O ATOM 363 CB GLN A 25 13.448 3.319 8.050 1.00 0.00 C ATOM 364 CG GLN A 25 14.871 2.851 7.742 1.00 0.00 C ATOM 365 CD GLN A 25 15.658 2.605 9.032 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.748 3.451 9.905 1.00 0.00 O ATOM 367 NE2 GLN A 25 16.223 1.402 9.100 1.00 0.00 N ATOM 0 H GLN A 25 11.369 4.129 6.933 1.00 0.00 H new ATOM 0 HA GLN A 25 12.934 1.750 6.705 1.00 0.00 H new ATOM 0 HB2 GLN A 25 13.304 4.330 7.669 1.00 0.00 H new ATOM 0 HB3 GLN A 25 13.301 3.361 9.129 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.837 1.935 7.152 1.00 0.00 H new ATOM 0 HG3 GLN A 25 15.382 3.601 7.137 1.00 0.00 H new ATOM 0 HE21 GLN A 25 16.108 0.740 8.332 1.00 0.00 H new ATOM 0 HE22 GLN A 25 16.771 1.142 9.920 1.00 0.00 H new ATOM 374 N GLU A 26 11.280 2.115 9.536 1.00 0.00 N ATOM 375 CA GLU A 26 10.647 1.386 10.621 1.00 0.00 C ATOM 376 C GLU A 26 9.672 0.347 10.065 1.00 0.00 C ATOM 377 O GLU A 26 9.416 -0.673 10.702 1.00 0.00 O ATOM 378 CB GLU A 26 9.939 2.342 11.585 1.00 0.00 C ATOM 379 CG GLU A 26 9.084 3.355 10.822 1.00 0.00 C ATOM 380 CD GLU A 26 8.179 4.137 11.776 1.00 0.00 C ATOM 381 OE1 GLU A 26 8.415 4.029 12.999 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.273 4.826 11.261 1.00 0.00 O ATOM 0 H GLU A 26 11.301 3.127 9.658 1.00 0.00 H new ATOM 0 HA GLU A 26 11.422 0.864 11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.311 1.774 12.271 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.678 2.867 12.190 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.730 4.046 10.279 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.476 2.837 10.080 1.00 0.00 H new ATOM 387 N VAL A 27 9.153 0.642 8.882 1.00 0.00 N ATOM 388 CA VAL A 27 8.211 -0.253 8.233 1.00 0.00 C ATOM 389 C VAL A 27 8.977 -1.405 7.581 1.00 0.00 C ATOM 390 O VAL A 27 8.662 -2.573 7.808 1.00 0.00 O ATOM 391 CB VAL A 27 7.345 0.527 7.242 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.643 -0.420 6.265 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.333 1.409 7.974 1.00 0.00 C ATOM 0 H VAL A 27 9.368 1.489 8.356 1.00 0.00 H new ATOM 0 HA VAL A 27 7.530 -0.688 8.965 1.00 0.00 H new ATOM 0 HB VAL A 27 8.000 1.179 6.665 1.00 0.00 H new ATOM 0 HG11 VAL A 27 6.034 0.159 5.571 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.389 -0.986 5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.006 -1.108 6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.730 1.952 7.246 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.684 0.785 8.589 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.862 2.119 8.610 1.00 0.00 H new ATOM 403 N SER A 28 9.969 -1.038 6.784 1.00 0.00 N ATOM 404 CA SER A 28 10.783 -2.026 6.096 1.00 0.00 C ATOM 405 C SER A 28 11.211 -3.123 7.074 1.00 0.00 C ATOM 406 O SER A 28 11.452 -4.260 6.671 1.00 0.00 O ATOM 407 CB SER A 28 12.013 -1.379 5.456 1.00 0.00 C ATOM 408 OG SER A 28 13.044 -1.132 6.407 1.00 0.00 O ATOM 0 H SER A 28 10.228 -0.069 6.599 1.00 0.00 H new ATOM 0 HA SER A 28 10.183 -2.468 5.301 1.00 0.00 H new ATOM 0 HB2 SER A 28 12.395 -2.028 4.668 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.724 -0.440 4.983 1.00 0.00 H new ATOM 0 HG SER A 28 12.709 -0.530 7.104 1.00 0.00 H new ATOM 413 N GLN A 29 11.292 -2.743 8.341 1.00 0.00 N ATOM 414 CA GLN A 29 11.686 -3.680 9.380 1.00 0.00 C ATOM 415 C GLN A 29 10.560 -4.682 9.645 1.00 0.00 C ATOM 416 O GLN A 29 10.801 -5.886 9.724 1.00 0.00 O ATOM 417 CB GLN A 29 12.079 -2.945 10.661 1.00 0.00 C ATOM 418 CG GLN A 29 13.233 -3.657 11.370 1.00 0.00 C ATOM 419 CD GLN A 29 13.482 -3.055 12.754 1.00 0.00 C ATOM 420 OE1 GLN A 29 12.570 -2.819 13.530 1.00 0.00 O ATOM 421 NE2 GLN A 29 14.764 -2.820 13.019 1.00 0.00 N ATOM 0 H GLN A 29 11.092 -1.799 8.672 1.00 0.00 H new ATOM 0 HA GLN A 29 12.561 -4.230 9.034 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.370 -1.922 10.423 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.219 -2.885 11.328 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.005 -4.718 11.467 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.138 -3.579 10.768 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.477 -3.041 12.324 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.034 -2.419 13.917 1.00 0.00 H new ATOM 428 N ALA A 30 9.354 -4.148 9.777 1.00 0.00 N ATOM 429 CA ALA A 30 8.190 -4.979 10.032 1.00 0.00 C ATOM 430 C ALA A 30 8.227 -6.198 9.107 1.00 0.00 C ATOM 431 O ALA A 30 9.005 -6.237 8.156 1.00 0.00 O ATOM 432 CB ALA A 30 6.919 -4.148 9.853 1.00 0.00 C ATOM 0 H ALA A 30 9.158 -3.149 9.712 1.00 0.00 H new ATOM 0 HA ALA A 30 8.197 -5.344 11.059 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.046 -4.772 10.044 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.929 -3.313 10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.875 -3.766 8.833 1.00 0.00 H new ATOM 438 N ALA A 31 7.374 -7.163 9.419 1.00 0.00 N ATOM 439 CA ALA A 31 7.298 -8.379 8.628 1.00 0.00 C ATOM 440 C ALA A 31 6.122 -8.276 7.654 1.00 0.00 C ATOM 441 O ALA A 31 5.240 -7.438 7.828 1.00 0.00 O ATOM 442 CB ALA A 31 7.181 -9.587 9.559 1.00 0.00 C ATOM 0 H ALA A 31 6.730 -7.127 10.209 1.00 0.00 H new ATOM 0 HA ALA A 31 8.204 -8.510 8.037 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.124 -10.500 8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.055 -9.631 10.209 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.281 -9.492 10.166 1.00 0.00 H new ATOM 448 N PRO A 32 6.150 -9.164 6.625 1.00 0.00 N ATOM 449 CA PRO A 32 5.098 -9.183 5.623 1.00 0.00 C ATOM 450 C PRO A 32 3.821 -9.815 6.180 1.00 0.00 C ATOM 451 O PRO A 32 3.850 -10.933 6.693 1.00 0.00 O ATOM 452 CB PRO A 32 5.682 -9.956 4.452 1.00 0.00 C ATOM 453 CG PRO A 32 6.857 -10.738 5.014 1.00 0.00 C ATOM 454 CD PRO A 32 7.180 -10.172 6.387 1.00 0.00 C ATOM 0 HA PRO A 32 4.797 -8.183 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.940 -10.625 4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.005 -9.280 3.660 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.611 -11.797 5.086 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.721 -10.656 4.354 1.00 0.00 H new ATOM 0 HD2 PRO A 32 7.157 -10.949 7.151 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.177 -9.732 6.409 1.00 0.00 H new ATOM 459 N GLY A 33 2.729 -9.073 6.061 1.00 0.00 N ATOM 460 CA GLY A 33 1.445 -9.548 6.547 1.00 0.00 C ATOM 461 C GLY A 33 1.499 -9.838 8.048 1.00 0.00 C ATOM 462 O GLY A 33 0.988 -10.858 8.506 1.00 0.00 O ATOM 0 H GLY A 33 2.708 -8.146 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.677 -8.801 6.345 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.160 -10.452 6.009 1.00 0.00 H new ATOM 466 N SER A 34 2.126 -8.923 8.773 1.00 0.00 N ATOM 467 CA SER A 34 2.254 -9.068 10.213 1.00 0.00 C ATOM 468 C SER A 34 1.791 -7.788 10.912 1.00 0.00 C ATOM 469 O SER A 34 1.794 -6.714 10.313 1.00 0.00 O ATOM 470 CB SER A 34 3.696 -9.396 10.608 1.00 0.00 C ATOM 471 OG SER A 34 4.022 -10.759 10.354 1.00 0.00 O ATOM 0 H SER A 34 2.551 -8.079 8.390 1.00 0.00 H new ATOM 0 HA SER A 34 1.621 -9.897 10.530 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.379 -8.751 10.055 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.840 -9.180 11.667 1.00 0.00 H new ATOM 0 HG SER A 34 4.803 -11.014 10.889 1.00 0.00 H new ATOM 476 N PRO A 35 1.393 -7.949 12.203 1.00 0.00 N ATOM 477 CA PRO A 35 0.927 -6.820 12.989 1.00 0.00 C ATOM 478 C PRO A 35 2.098 -5.935 13.424 1.00 0.00 C ATOM 479 O PRO A 35 2.214 -5.586 14.597 1.00 0.00 O ATOM 480 CB PRO A 35 0.182 -7.437 14.161 1.00 0.00 C ATOM 481 CG PRO A 35 0.652 -8.881 14.240 1.00 0.00 C ATOM 482 CD PRO A 35 1.376 -9.207 12.945 1.00 0.00 C ATOM 0 HA PRO A 35 0.273 -6.155 12.424 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.400 -6.904 15.087 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.896 -7.385 14.010 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.315 -9.020 15.094 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -0.196 -9.551 14.382 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.387 -9.568 13.136 1.00 0.00 H new ATOM 0 HD3 PRO A 35 0.859 -9.988 12.388 1.00 0.00 H new ATOM 487 N GLN A 36 2.935 -5.597 12.453 1.00 0.00 N ATOM 488 CA GLN A 36 4.092 -4.760 12.721 1.00 0.00 C ATOM 489 C GLN A 36 4.041 -3.495 11.863 1.00 0.00 C ATOM 490 O GLN A 36 4.141 -2.383 12.381 1.00 0.00 O ATOM 491 CB GLN A 36 5.393 -5.530 12.487 1.00 0.00 C ATOM 492 CG GLN A 36 6.516 -4.994 13.376 1.00 0.00 C ATOM 493 CD GLN A 36 6.389 -5.530 14.803 1.00 0.00 C ATOM 494 OE1 GLN A 36 6.731 -6.663 15.101 1.00 0.00 O ATOM 495 NE2 GLN A 36 5.878 -4.657 15.666 1.00 0.00 N ATOM 0 H GLN A 36 2.835 -5.888 11.480 1.00 0.00 H new ATOM 0 HA GLN A 36 4.068 -4.465 13.770 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.235 -6.589 12.693 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.684 -5.449 11.440 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.482 -5.281 12.961 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.486 -3.904 13.389 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.612 -3.724 15.351 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.752 -4.920 16.643 1.00 0.00 H new ATOM 502 N PHE A 37 3.885 -3.705 10.564 1.00 0.00 N ATOM 503 CA PHE A 37 3.821 -2.595 9.629 1.00 0.00 C ATOM 504 C PHE A 37 2.647 -1.670 9.956 1.00 0.00 C ATOM 505 O PHE A 37 2.841 -0.483 10.215 1.00 0.00 O ATOM 506 CB PHE A 37 3.610 -3.195 8.237 1.00 0.00 C ATOM 507 CG PHE A 37 3.097 -2.194 7.199 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.669 -0.964 7.101 1.00 0.00 C ATOM 509 CD2 PHE A 37 2.071 -2.533 6.375 1.00 0.00 C ATOM 510 CE1 PHE A 37 3.194 -0.035 6.138 1.00 0.00 C ATOM 511 CE2 PHE A 37 1.596 -1.605 5.411 1.00 0.00 C ATOM 512 CZ PHE A 37 2.168 -0.375 5.313 1.00 0.00 C ATOM 0 H PHE A 37 3.801 -4.628 10.137 1.00 0.00 H new ATOM 0 HA PHE A 37 4.738 -2.008 9.685 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.553 -3.615 7.887 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.902 -4.020 8.312 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.484 -0.694 7.756 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.616 -3.509 6.453 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.648 0.942 6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.781 -1.876 4.756 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.807 0.332 4.580 1.00 0.00 H new ATOM 521 N MET A 38 1.456 -2.248 9.933 1.00 0.00 N ATOM 522 CA MET A 38 0.250 -1.490 10.225 1.00 0.00 C ATOM 523 C MET A 38 0.416 -0.666 11.503 1.00 0.00 C ATOM 524 O MET A 38 -0.023 0.481 11.568 1.00 0.00 O ATOM 525 CB MET A 38 -0.930 -2.451 10.385 1.00 0.00 C ATOM 526 CG MET A 38 -2.232 -1.683 10.626 1.00 0.00 C ATOM 527 SD MET A 38 -3.034 -1.339 9.069 1.00 0.00 S ATOM 528 CE MET A 38 -3.441 0.383 9.303 1.00 0.00 C ATOM 0 H MET A 38 1.299 -3.232 9.717 1.00 0.00 H new ATOM 0 HA MET A 38 0.063 -0.806 9.397 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.027 -3.067 9.491 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.743 -3.128 11.219 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.895 -2.266 11.265 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.022 -0.751 11.150 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.472 0.558 8.994 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.328 0.644 10.355 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.772 1.000 8.702 1.00 0.00 H new ATOM 536 N GLN A 39 1.051 -1.284 12.489 1.00 0.00 N ATOM 537 CA GLN A 39 1.280 -0.623 13.762 1.00 0.00 C ATOM 538 C GLN A 39 2.076 0.668 13.554 1.00 0.00 C ATOM 539 O GLN A 39 1.781 1.689 14.170 1.00 0.00 O ATOM 540 CB GLN A 39 1.994 -1.554 14.744 1.00 0.00 C ATOM 541 CG GLN A 39 2.195 -0.873 16.099 1.00 0.00 C ATOM 542 CD GLN A 39 2.316 -1.908 17.220 1.00 0.00 C ATOM 543 OE1 GLN A 39 3.027 -2.893 17.116 1.00 0.00 O ATOM 544 NE2 GLN A 39 1.584 -1.628 18.295 1.00 0.00 N ATOM 0 H GLN A 39 1.414 -2.236 12.431 1.00 0.00 H new ATOM 0 HA GLN A 39 0.313 -0.366 14.194 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.412 -2.466 14.874 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.960 -1.848 14.334 1.00 0.00 H new ATOM 0 HG2 GLN A 39 3.093 -0.256 16.070 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.357 -0.207 16.303 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.010 -0.785 18.316 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.597 -2.256 19.098 1.00 0.00 H new ATOM 551 N THR A 40 3.070 0.578 12.683 1.00 0.00 N ATOM 552 CA THR A 40 3.911 1.724 12.386 1.00 0.00 C ATOM 553 C THR A 40 3.083 2.840 11.744 1.00 0.00 C ATOM 554 O THR A 40 3.450 4.012 11.820 1.00 0.00 O ATOM 555 CB THR A 40 5.070 1.247 11.508 1.00 0.00 C ATOM 556 OG1 THR A 40 5.840 0.416 12.373 1.00 0.00 O ATOM 557 CG2 THR A 40 6.026 2.381 11.132 1.00 0.00 C ATOM 0 H THR A 40 3.312 -0.272 12.173 1.00 0.00 H new ATOM 0 HA THR A 40 4.330 2.153 13.296 1.00 0.00 H new ATOM 0 HB THR A 40 4.674 0.791 10.601 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.421 -0.468 12.436 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.830 1.988 10.509 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.482 3.148 10.581 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.449 2.816 12.038 1.00 0.00 H new ATOM 565 N ILE A 41 1.983 2.437 11.127 1.00 0.00 N ATOM 566 CA ILE A 41 1.100 3.388 10.472 1.00 0.00 C ATOM 567 C ILE A 41 0.364 4.207 11.533 1.00 0.00 C ATOM 568 O ILE A 41 0.169 5.410 11.369 1.00 0.00 O ATOM 569 CB ILE A 41 0.169 2.669 9.494 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.939 1.646 8.656 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.589 3.672 8.621 1.00 0.00 C ATOM 572 CD1 ILE A 41 2.125 2.301 7.944 1.00 0.00 C ATOM 0 H ILE A 41 1.682 1.464 11.066 1.00 0.00 H new ATOM 0 HA ILE A 41 1.676 4.090 9.869 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.574 2.118 10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.295 0.840 9.297 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.272 1.197 7.920 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.244 3.135 7.935 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.187 4.327 9.255 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.123 4.269 8.051 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.655 1.552 7.356 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.763 3.090 7.285 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.803 2.728 8.683 1.00 0.00 H new ATOM 583 N ARG A 42 -0.026 3.522 12.599 1.00 0.00 N ATOM 584 CA ARG A 42 -0.736 4.172 13.687 1.00 0.00 C ATOM 585 C ARG A 42 0.205 5.100 14.457 1.00 0.00 C ATOM 586 O ARG A 42 -0.217 6.141 14.958 1.00 0.00 O ATOM 587 CB ARG A 42 -1.327 3.141 14.652 1.00 0.00 C ATOM 588 CG ARG A 42 -2.852 3.091 14.535 1.00 0.00 C ATOM 589 CD ARG A 42 -3.310 1.777 13.899 1.00 0.00 C ATOM 590 NE ARG A 42 -4.105 0.994 14.871 1.00 0.00 N ATOM 591 CZ ARG A 42 -5.371 1.277 15.207 1.00 0.00 C ATOM 592 NH1 ARG A 42 -5.994 2.324 14.650 1.00 0.00 N ATOM 593 NH2 ARG A 42 -6.014 0.511 16.099 1.00 0.00 N ATOM 0 H ARG A 42 0.137 2.524 12.732 1.00 0.00 H new ATOM 0 HA ARG A 42 -1.548 4.754 13.252 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.910 2.157 14.438 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.045 3.392 15.675 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.300 3.196 15.523 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.202 3.931 13.935 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.907 1.982 13.010 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.444 1.199 13.575 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.662 0.189 15.313 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.505 2.906 13.970 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.958 2.539 14.906 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.540 -0.287 16.522 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.978 0.726 16.355 1.00 0.00 H new ATOM 604 N LEU A 43 1.462 4.689 14.527 1.00 0.00 N ATOM 605 CA LEU A 43 2.467 5.472 15.227 1.00 0.00 C ATOM 606 C LEU A 43 2.669 6.803 14.500 1.00 0.00 C ATOM 607 O LEU A 43 2.960 7.819 15.128 1.00 0.00 O ATOM 608 CB LEU A 43 3.754 4.662 15.397 1.00 0.00 C ATOM 609 CG LEU A 43 4.885 5.353 16.162 1.00 0.00 C ATOM 610 CD1 LEU A 43 4.445 5.717 17.580 1.00 0.00 C ATOM 611 CD2 LEU A 43 6.153 4.496 16.157 1.00 0.00 C ATOM 0 H LEU A 43 1.808 3.824 14.111 1.00 0.00 H new ATOM 0 HA LEU A 43 2.131 5.708 16.236 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.510 3.732 15.911 1.00 0.00 H new ATOM 0 HB3 LEU A 43 4.123 4.392 14.408 1.00 0.00 H new ATOM 0 HG LEU A 43 5.124 6.285 15.650 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.267 6.207 18.102 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.591 6.393 17.534 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.163 4.812 18.117 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.941 5.010 16.707 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.946 3.537 16.631 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.476 4.331 15.129 1.00 0.00 H new ATOM 622 N ALA A 44 2.508 6.753 13.186 1.00 0.00 N ATOM 623 CA ALA A 44 2.669 7.942 12.367 1.00 0.00 C ATOM 624 C ALA A 44 1.350 8.717 12.334 1.00 0.00 C ATOM 625 O ALA A 44 1.341 9.939 12.470 1.00 0.00 O ATOM 626 CB ALA A 44 3.143 7.539 10.968 1.00 0.00 C ATOM 0 H ALA A 44 2.268 5.908 12.668 1.00 0.00 H new ATOM 0 HA ALA A 44 3.427 8.600 12.792 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.264 8.431 10.354 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.098 7.018 11.043 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.406 6.880 10.510 1.00 0.00 H new ATOM 632 N VAL A 45 0.269 7.973 12.155 1.00 0.00 N ATOM 633 CA VAL A 45 -1.054 8.575 12.104 1.00 0.00 C ATOM 634 C VAL A 45 -1.421 9.107 13.490 1.00 0.00 C ATOM 635 O VAL A 45 -2.429 9.795 13.648 1.00 0.00 O ATOM 636 CB VAL A 45 -2.068 7.565 11.563 1.00 0.00 C ATOM 637 CG1 VAL A 45 -2.863 6.923 12.702 1.00 0.00 C ATOM 638 CG2 VAL A 45 -3.002 8.218 10.542 1.00 0.00 C ATOM 0 H VAL A 45 0.281 6.959 12.043 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.062 9.422 11.418 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.515 6.776 11.054 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.577 6.209 12.290 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.180 6.406 13.376 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.399 7.696 13.252 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.713 7.478 10.173 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.544 9.037 11.016 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.416 8.605 9.708 1.00 0.00 H new ATOM 648 N GLN A 46 -0.583 8.769 14.460 1.00 0.00 N ATOM 649 CA GLN A 46 -0.807 9.205 15.828 1.00 0.00 C ATOM 650 C GLN A 46 0.250 10.232 16.239 1.00 0.00 C ATOM 651 O GLN A 46 -0.002 11.081 17.091 1.00 0.00 O ATOM 652 CB GLN A 46 -0.817 8.013 16.788 1.00 0.00 C ATOM 653 CG GLN A 46 -1.188 8.454 18.206 1.00 0.00 C ATOM 654 CD GLN A 46 -0.231 7.851 19.235 1.00 0.00 C ATOM 655 OE1 GLN A 46 -0.426 6.756 19.736 1.00 0.00 O ATOM 656 NE2 GLN A 46 0.814 8.625 19.522 1.00 0.00 N ATOM 0 H GLN A 46 0.252 8.198 14.325 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.786 9.681 15.881 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.529 7.265 16.438 1.00 0.00 H new ATOM 0 HB3 GLN A 46 0.165 7.539 16.796 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.160 9.542 18.272 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.210 8.147 18.431 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.918 9.532 19.066 1.00 0.00 H new ATOM 0 HE22 GLN A 46 1.511 8.311 20.198 1.00 0.00 H new ATOM 663 N GLN A 47 1.413 10.118 15.613 1.00 0.00 N ATOM 664 CA GLN A 47 2.510 11.025 15.902 1.00 0.00 C ATOM 665 C GLN A 47 2.160 12.445 15.447 1.00 0.00 C ATOM 666 O GLN A 47 2.029 13.349 16.269 1.00 0.00 O ATOM 667 CB GLN A 47 3.806 10.545 15.249 1.00 0.00 C ATOM 668 CG GLN A 47 4.591 9.633 16.194 1.00 0.00 C ATOM 669 CD GLN A 47 5.569 8.748 15.417 1.00 0.00 C ATOM 670 OE1 GLN A 47 5.352 8.400 14.268 1.00 0.00 O ATOM 671 NE2 GLN A 47 6.653 8.406 16.106 1.00 0.00 N ATOM 0 H GLN A 47 1.619 9.411 14.907 1.00 0.00 H new ATOM 0 HA GLN A 47 2.669 11.038 16.980 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.577 10.009 14.328 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.419 11.404 14.974 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.138 10.238 16.917 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.900 9.008 16.759 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.772 8.732 17.065 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.366 7.817 15.676 1.00 0.00 H new ATOM 678 N PHE A 48 2.019 12.593 14.138 1.00 0.00 N ATOM 679 CA PHE A 48 1.687 13.886 13.564 1.00 0.00 C ATOM 680 C PHE A 48 0.297 13.861 12.925 1.00 0.00 C ATOM 681 O PHE A 48 -0.393 14.879 12.892 1.00 0.00 O ATOM 682 CB PHE A 48 2.728 14.175 12.480 1.00 0.00 C ATOM 683 CG PHE A 48 2.999 12.993 11.546 1.00 0.00 C ATOM 684 CD1 PHE A 48 2.183 12.767 10.482 1.00 0.00 C ATOM 685 CD2 PHE A 48 4.054 12.169 11.781 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.434 11.670 9.615 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.305 11.072 10.914 1.00 0.00 C ATOM 688 CZ PHE A 48 3.490 10.847 9.850 1.00 0.00 C ATOM 0 H PHE A 48 2.128 11.840 13.459 1.00 0.00 H new ATOM 0 HA PHE A 48 1.687 14.649 14.342 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.392 15.025 11.886 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.663 14.469 12.957 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.344 13.421 10.296 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.701 12.348 12.627 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.786 11.490 8.770 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.143 10.417 11.100 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.682 10.013 9.191 1.00 0.00 H new ATOM 697 N ASP A 49 -0.073 12.688 12.434 1.00 0.00 N ATOM 698 CA ASP A 49 -1.368 12.517 11.798 1.00 0.00 C ATOM 699 C ASP A 49 -1.343 13.171 10.415 1.00 0.00 C ATOM 700 O ASP A 49 -1.553 14.377 10.291 1.00 0.00 O ATOM 701 CB ASP A 49 -2.476 13.184 12.616 1.00 0.00 C ATOM 702 CG ASP A 49 -2.402 12.938 14.125 1.00 0.00 C ATOM 703 OD1 ASP A 49 -1.516 13.551 14.757 1.00 0.00 O ATOM 704 OD2 ASP A 49 -3.235 12.142 14.611 1.00 0.00 O ATOM 0 H ASP A 49 0.502 11.846 12.464 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.568 11.448 11.723 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.443 14.259 12.436 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.440 12.829 12.252 1.00 0.00 H new ATOM 708 N PRO A 50 -1.077 12.326 9.384 1.00 0.00 N ATOM 709 CA PRO A 50 -1.021 12.809 8.015 1.00 0.00 C ATOM 710 C PRO A 50 -2.425 13.084 7.473 1.00 0.00 C ATOM 711 O PRO A 50 -3.385 12.417 7.859 1.00 0.00 O ATOM 712 CB PRO A 50 -0.289 11.724 7.243 1.00 0.00 C ATOM 713 CG PRO A 50 -0.372 10.473 8.104 1.00 0.00 C ATOM 714 CD PRO A 50 -0.823 10.892 9.493 1.00 0.00 C ATOM 0 HA PRO A 50 -0.499 13.762 7.927 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.749 11.559 6.269 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.748 12.006 7.062 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.075 9.759 7.674 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.597 9.977 8.151 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.720 10.353 9.797 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.056 10.681 10.239 1.00 0.00 H new ATOM 719 N THR A 51 -2.502 14.067 6.587 1.00 0.00 N ATOM 720 CA THR A 51 -3.773 14.438 5.989 1.00 0.00 C ATOM 721 C THR A 51 -4.099 13.513 4.814 1.00 0.00 C ATOM 722 O THR A 51 -3.362 12.567 4.541 1.00 0.00 O ATOM 723 CB THR A 51 -3.697 15.914 5.597 1.00 0.00 C ATOM 724 OG1 THR A 51 -2.422 16.045 4.975 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.616 16.840 6.813 1.00 0.00 C ATOM 0 H THR A 51 -1.704 14.618 6.269 1.00 0.00 H new ATOM 0 HA THR A 51 -4.594 14.316 6.696 1.00 0.00 H new ATOM 0 HB THR A 51 -4.571 16.175 5.000 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.292 16.973 4.688 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.564 17.876 6.479 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.501 16.703 7.434 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.725 16.601 7.394 1.00 0.00 H new ATOM 733 N ALA A 52 -5.205 13.819 4.151 1.00 0.00 N ATOM 734 CA ALA A 52 -5.638 13.027 3.013 1.00 0.00 C ATOM 735 C ALA A 52 -4.485 12.905 2.014 1.00 0.00 C ATOM 736 O ALA A 52 -4.149 11.804 1.580 1.00 0.00 O ATOM 737 CB ALA A 52 -6.883 13.664 2.391 1.00 0.00 C ATOM 0 H ALA A 52 -5.814 14.605 4.381 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.910 12.020 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.208 13.070 1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.682 13.701 3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.648 14.676 2.060 1.00 0.00 H new ATOM 743 N LYS A 53 -3.911 14.051 1.678 1.00 0.00 N ATOM 744 CA LYS A 53 -2.803 14.086 0.739 1.00 0.00 C ATOM 745 C LYS A 53 -1.678 13.184 1.250 1.00 0.00 C ATOM 746 O LYS A 53 -1.259 12.257 0.558 1.00 0.00 O ATOM 747 CB LYS A 53 -2.365 15.530 0.481 1.00 0.00 C ATOM 748 CG LYS A 53 -3.378 16.261 -0.403 1.00 0.00 C ATOM 749 CD LYS A 53 -3.571 17.705 0.063 1.00 0.00 C ATOM 750 CE LYS A 53 -2.579 18.642 -0.630 1.00 0.00 C ATOM 751 NZ LYS A 53 -3.280 19.509 -1.603 1.00 0.00 N ATOM 0 H LYS A 53 -4.193 14.962 2.039 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.112 13.693 -0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.258 16.056 1.430 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.386 15.537 0.001 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.036 16.252 -1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.333 15.736 -0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.590 18.027 -0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.438 17.763 1.143 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.070 19.256 0.113 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.813 18.058 -1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.593 20.139 -2.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.746 18.919 -2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.994 20.080 -1.108 1.00 0.00 H new ATOM 761 N ASP A 54 -1.222 13.487 2.455 1.00 0.00 N ATOM 762 CA ASP A 54 -0.153 12.714 3.067 1.00 0.00 C ATOM 763 C ASP A 54 -0.499 11.226 2.992 1.00 0.00 C ATOM 764 O ASP A 54 0.381 10.391 2.786 1.00 0.00 O ATOM 765 CB ASP A 54 0.020 13.085 4.541 1.00 0.00 C ATOM 766 CG ASP A 54 0.683 14.440 4.793 1.00 0.00 C ATOM 767 OD1 ASP A 54 1.155 15.036 3.800 1.00 0.00 O ATOM 768 OD2 ASP A 54 0.705 14.852 5.974 1.00 0.00 O ATOM 0 H ASP A 54 -1.572 14.257 3.025 1.00 0.00 H new ATOM 0 HA ASP A 54 0.770 12.930 2.530 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.960 13.083 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.613 12.311 5.028 1.00 0.00 H new ATOM 772 N LEU A 55 -1.781 10.939 3.162 1.00 0.00 N ATOM 773 CA LEU A 55 -2.253 9.565 3.117 1.00 0.00 C ATOM 774 C LEU A 55 -2.095 9.024 1.693 1.00 0.00 C ATOM 775 O LEU A 55 -1.611 7.910 1.500 1.00 0.00 O ATOM 776 CB LEU A 55 -3.682 9.472 3.655 1.00 0.00 C ATOM 777 CG LEU A 55 -3.829 9.517 5.177 1.00 0.00 C ATOM 778 CD1 LEU A 55 -5.239 9.103 5.603 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.753 8.670 5.858 1.00 0.00 C ATOM 0 H LEU A 55 -2.508 11.634 3.331 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.650 8.932 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.263 10.290 3.229 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.125 8.544 3.294 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.682 10.546 5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.317 9.143 6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.967 9.783 5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.438 8.087 5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.881 8.720 6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.843 7.635 5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.767 9.051 5.591 1.00 0.00 H new ATOM 790 N GLN A 56 -2.513 9.838 0.735 1.00 0.00 N ATOM 791 CA GLN A 56 -2.423 9.454 -0.663 1.00 0.00 C ATOM 792 C GLN A 56 -0.979 9.106 -1.027 1.00 0.00 C ATOM 793 O GLN A 56 -0.712 8.034 -1.568 1.00 0.00 O ATOM 794 CB GLN A 56 -2.967 10.560 -1.571 1.00 0.00 C ATOM 795 CG GLN A 56 -2.266 10.547 -2.931 1.00 0.00 C ATOM 796 CD GLN A 56 -2.337 9.159 -3.571 1.00 0.00 C ATOM 797 OE1 GLN A 56 -2.930 8.233 -3.042 1.00 0.00 O ATOM 798 NE2 GLN A 56 -1.702 9.067 -4.736 1.00 0.00 N ATOM 0 H GLN A 56 -2.915 10.761 0.899 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.038 8.567 -0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.040 10.427 -1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.825 11.530 -1.094 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.731 11.280 -3.591 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.224 10.843 -2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -1.225 9.882 -5.123 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.692 8.182 -5.243 1.00 0.00 H new ATOM 805 N ASP A 57 -0.085 10.034 -0.717 1.00 0.00 N ATOM 806 CA ASP A 57 1.326 9.839 -1.005 1.00 0.00 C ATOM 807 C ASP A 57 1.852 8.662 -0.183 1.00 0.00 C ATOM 808 O ASP A 57 2.625 7.846 -0.684 1.00 0.00 O ATOM 809 CB ASP A 57 2.140 11.079 -0.631 1.00 0.00 C ATOM 810 CG ASP A 57 2.098 12.215 -1.655 1.00 0.00 C ATOM 811 OD1 ASP A 57 2.152 11.893 -2.862 1.00 0.00 O ATOM 812 OD2 ASP A 57 2.012 13.379 -1.209 1.00 0.00 O ATOM 0 H ASP A 57 -0.310 10.922 -0.269 1.00 0.00 H new ATOM 0 HA ASP A 57 1.429 9.648 -2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.777 11.458 0.324 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.178 10.782 -0.483 1.00 0.00 H new ATOM 816 N LEU A 58 1.413 8.611 1.067 1.00 0.00 N ATOM 817 CA LEU A 58 1.830 7.546 1.963 1.00 0.00 C ATOM 818 C LEU A 58 1.352 6.202 1.410 1.00 0.00 C ATOM 819 O LEU A 58 1.929 5.160 1.716 1.00 0.00 O ATOM 820 CB LEU A 58 1.352 7.830 3.389 1.00 0.00 C ATOM 821 CG LEU A 58 1.467 6.668 4.377 1.00 0.00 C ATOM 822 CD1 LEU A 58 2.896 6.124 4.423 1.00 0.00 C ATOM 823 CD2 LEU A 58 0.964 7.075 5.764 1.00 0.00 C ATOM 0 H LEU A 58 0.773 9.290 1.480 1.00 0.00 H new ATOM 0 HA LEU A 58 2.918 7.498 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.922 8.672 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.309 8.143 3.346 1.00 0.00 H new ATOM 0 HG LEU A 58 0.826 5.859 4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.949 5.299 5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.182 5.769 3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.577 6.916 4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.057 6.231 6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.558 7.910 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.082 7.375 5.698 1.00 0.00 H new ATOM 834 N LEU A 59 0.302 6.270 0.605 1.00 0.00 N ATOM 835 CA LEU A 59 -0.260 5.071 0.006 1.00 0.00 C ATOM 836 C LEU A 59 0.697 4.545 -1.066 1.00 0.00 C ATOM 837 O LEU A 59 0.940 3.342 -1.148 1.00 0.00 O ATOM 838 CB LEU A 59 -1.674 5.343 -0.512 1.00 0.00 C ATOM 839 CG LEU A 59 -2.469 4.118 -0.969 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.706 3.153 0.195 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.777 4.534 -1.645 1.00 0.00 C ATOM 0 H LEU A 59 -0.174 7.136 0.354 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.365 4.285 0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.238 5.844 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.606 6.039 -1.348 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.878 3.585 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.273 2.291 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.747 2.819 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.267 3.660 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.323 3.645 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.385 5.103 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.556 5.152 -2.516 1.00 0.00 H new ATOM 852 N GLN A 60 1.212 5.472 -1.860 1.00 0.00 N ATOM 853 CA GLN A 60 2.137 5.116 -2.923 1.00 0.00 C ATOM 854 C GLN A 60 3.541 4.904 -2.355 1.00 0.00 C ATOM 855 O GLN A 60 4.371 4.239 -2.974 1.00 0.00 O ATOM 856 CB GLN A 60 2.144 6.181 -4.021 1.00 0.00 C ATOM 857 CG GLN A 60 2.184 5.536 -5.409 1.00 0.00 C ATOM 858 CD GLN A 60 3.624 5.391 -5.905 1.00 0.00 C ATOM 859 OE1 GLN A 60 4.414 6.321 -5.878 1.00 0.00 O ATOM 860 NE2 GLN A 60 3.920 4.177 -6.358 1.00 0.00 N ATOM 0 H GLN A 60 1.007 6.469 -1.789 1.00 0.00 H new ATOM 0 HA GLN A 60 1.803 4.180 -3.372 1.00 0.00 H new ATOM 0 HB2 GLN A 60 1.256 6.806 -3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 60 3.008 6.834 -3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 60 1.708 4.556 -5.372 1.00 0.00 H new ATOM 0 HG3 GLN A 60 1.613 6.142 -6.112 1.00 0.00 H new ATOM 0 HE21 GLN A 60 3.211 3.444 -6.352 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.856 3.979 -6.711 1.00 0.00 H new ATOM 867 N TYR A 61 3.766 5.482 -1.184 1.00 0.00 N ATOM 868 CA TYR A 61 5.056 5.364 -0.527 1.00 0.00 C ATOM 869 C TYR A 61 5.327 3.919 -0.105 1.00 0.00 C ATOM 870 O TYR A 61 6.325 3.326 -0.511 1.00 0.00 O ATOM 871 CB TYR A 61 4.973 6.241 0.725 1.00 0.00 C ATOM 872 CG TYR A 61 6.287 6.936 1.086 1.00 0.00 C ATOM 873 CD1 TYR A 61 6.630 8.126 0.476 1.00 0.00 C ATOM 874 CD2 TYR A 61 7.131 6.372 2.022 1.00 0.00 C ATOM 875 CE1 TYR A 61 7.867 8.779 0.816 1.00 0.00 C ATOM 876 CE2 TYR A 61 8.369 7.026 2.361 1.00 0.00 C ATOM 877 CZ TYR A 61 8.675 8.197 1.742 1.00 0.00 C ATOM 878 OH TYR A 61 9.844 8.814 2.063 1.00 0.00 O ATOM 0 H TYR A 61 3.076 6.033 -0.674 1.00 0.00 H new ATOM 0 HA TYR A 61 5.858 5.669 -1.199 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.203 6.998 0.576 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.656 5.625 1.567 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.970 8.567 -0.256 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.863 5.441 2.500 1.00 0.00 H new ATOM 0 HE1 TYR A 61 8.147 9.710 0.346 1.00 0.00 H new ATOM 0 HE2 TYR A 61 9.039 6.596 3.091 1.00 0.00 H new ATOM 0 HH TYR A 61 9.654 9.634 2.565 1.00 0.00 H new ATOM 887 N LEU A 62 4.420 3.393 0.706 1.00 0.00 N ATOM 888 CA LEU A 62 4.548 2.028 1.187 1.00 0.00 C ATOM 889 C LEU A 62 3.665 1.108 0.342 1.00 0.00 C ATOM 890 O LEU A 62 4.168 0.265 -0.398 1.00 0.00 O ATOM 891 CB LEU A 62 4.251 1.959 2.686 1.00 0.00 C ATOM 892 CG LEU A 62 4.970 2.988 3.561 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.412 2.984 4.985 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.484 2.764 3.538 1.00 0.00 C ATOM 0 H LEU A 62 3.594 3.888 1.042 1.00 0.00 H new ATOM 0 HA LEU A 62 5.574 1.678 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.177 2.077 2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.512 0.963 3.042 1.00 0.00 H new ATOM 0 HG LEU A 62 4.784 3.979 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.941 3.724 5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.350 3.228 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.547 1.996 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.972 3.508 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.710 1.766 3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.850 2.858 2.516 1.00 0.00 H new ATOM 905 N CYS A 63 2.360 1.302 0.481 1.00 0.00 N ATOM 906 CA CYS A 63 1.402 0.500 -0.261 1.00 0.00 C ATOM 907 C CYS A 63 1.814 0.501 -1.734 1.00 0.00 C ATOM 908 O CYS A 63 2.375 1.478 -2.225 1.00 0.00 O ATOM 909 CB CYS A 63 -0.028 1.008 -0.068 1.00 0.00 C ATOM 910 SG CYS A 63 -0.948 -0.120 1.044 1.00 0.00 S ATOM 0 H CYS A 63 1.945 2.002 1.096 1.00 0.00 H new ATOM 0 HA CYS A 63 1.409 -0.523 0.116 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -0.012 2.014 0.352 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.533 1.074 -1.032 1.00 0.00 H new ATOM 0 HG CYS A 63 -1.282 0.516 2.127 1.00 0.00 H new ATOM 915 N SER A 64 1.518 -0.607 -2.398 1.00 0.00 N ATOM 916 CA SER A 64 1.850 -0.747 -3.805 1.00 0.00 C ATOM 917 C SER A 64 0.732 -0.158 -4.668 1.00 0.00 C ATOM 918 O SER A 64 -0.409 -0.049 -4.222 1.00 0.00 O ATOM 919 CB SER A 64 2.086 -2.214 -4.172 1.00 0.00 C ATOM 920 OG SER A 64 3.074 -2.357 -5.190 1.00 0.00 O ATOM 0 H SER A 64 1.052 -1.416 -1.987 1.00 0.00 H new ATOM 0 HA SER A 64 2.773 -0.200 -3.994 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.398 -2.764 -3.284 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.150 -2.658 -4.510 1.00 0.00 H new ATOM 0 HG SER A 64 3.197 -3.307 -5.395 1.00 0.00 H new ATOM 925 N SER A 65 1.100 0.207 -5.887 1.00 0.00 N ATOM 926 CA SER A 65 0.142 0.782 -6.816 1.00 0.00 C ATOM 927 C SER A 65 -1.200 0.057 -6.701 1.00 0.00 C ATOM 928 O SER A 65 -2.149 0.588 -6.128 1.00 0.00 O ATOM 929 CB SER A 65 0.660 0.714 -8.255 1.00 0.00 C ATOM 930 OG SER A 65 1.273 1.934 -8.660 1.00 0.00 O ATOM 0 H SER A 65 2.048 0.116 -6.253 1.00 0.00 H new ATOM 0 HA SER A 65 0.004 1.832 -6.557 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.380 -0.100 -8.343 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.166 0.483 -8.927 1.00 0.00 H new ATOM 0 HG SER A 65 1.592 1.849 -9.583 1.00 0.00 H new ATOM 935 N LEU A 66 -1.236 -1.146 -7.255 1.00 0.00 N ATOM 936 CA LEU A 66 -2.446 -1.950 -7.221 1.00 0.00 C ATOM 937 C LEU A 66 -3.052 -1.894 -5.817 1.00 0.00 C ATOM 938 O LEU A 66 -4.154 -1.380 -5.633 1.00 0.00 O ATOM 939 CB LEU A 66 -2.159 -3.371 -7.711 1.00 0.00 C ATOM 940 CG LEU A 66 -3.188 -4.435 -7.321 1.00 0.00 C ATOM 941 CD1 LEU A 66 -4.570 -4.090 -7.877 1.00 0.00 C ATOM 942 CD2 LEU A 66 -2.726 -5.828 -7.755 1.00 0.00 C ATOM 0 H LEU A 66 -0.447 -1.584 -7.730 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.191 -1.546 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.081 -3.351 -8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.186 -3.677 -7.327 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.273 -4.448 -6.234 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.282 -4.862 -7.586 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.893 -3.129 -7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.521 -4.033 -8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.474 -6.566 -7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.596 -5.847 -8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.778 -6.064 -7.271 1.00 0.00 H new ATOM 953 N VAL A 67 -2.304 -2.429 -4.864 1.00 0.00 N ATOM 954 CA VAL A 67 -2.753 -2.446 -3.482 1.00 0.00 C ATOM 955 C VAL A 67 -3.409 -1.105 -3.146 1.00 0.00 C ATOM 956 O VAL A 67 -4.345 -1.050 -2.350 1.00 0.00 O ATOM 957 CB VAL A 67 -1.585 -2.788 -2.555 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.481 -1.780 -1.410 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.709 -4.216 -2.021 1.00 0.00 C ATOM 0 H VAL A 67 -1.390 -2.854 -5.021 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.505 -3.222 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.666 -2.728 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.643 -2.046 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.323 -0.782 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.403 -1.793 -0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.866 -4.434 -1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.639 -4.316 -1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.710 -4.918 -2.855 1.00 0.00 H new ATOM 969 N ALA A 68 -2.892 -0.058 -3.772 1.00 0.00 N ATOM 970 CA ALA A 68 -3.416 1.280 -3.550 1.00 0.00 C ATOM 971 C ALA A 68 -4.828 1.373 -4.131 1.00 0.00 C ATOM 972 O ALA A 68 -5.794 1.571 -3.396 1.00 0.00 O ATOM 973 CB ALA A 68 -2.464 2.309 -4.163 1.00 0.00 C ATOM 0 H ALA A 68 -2.116 -0.108 -4.432 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.484 1.494 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.857 3.312 -3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.483 2.221 -3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.373 2.128 -5.234 1.00 0.00 H new ATOM 979 N SER A 69 -4.904 1.225 -5.446 1.00 0.00 N ATOM 980 CA SER A 69 -6.181 1.289 -6.134 1.00 0.00 C ATOM 981 C SER A 69 -7.239 0.512 -5.347 1.00 0.00 C ATOM 982 O SER A 69 -8.398 0.920 -5.287 1.00 0.00 O ATOM 983 CB SER A 69 -6.069 0.741 -7.557 1.00 0.00 C ATOM 984 OG SER A 69 -5.908 -0.674 -7.573 1.00 0.00 O ATOM 0 H SER A 69 -4.101 1.061 -6.053 1.00 0.00 H new ATOM 0 HA SER A 69 -6.481 2.335 -6.200 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.962 1.011 -8.121 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.222 1.208 -8.060 1.00 0.00 H new ATOM 0 HG SER A 69 -5.273 -0.939 -6.875 1.00 0.00 H new ATOM 989 N LEU A 70 -6.802 -0.595 -4.765 1.00 0.00 N ATOM 990 CA LEU A 70 -7.696 -1.433 -3.985 1.00 0.00 C ATOM 991 C LEU A 70 -8.218 -0.639 -2.787 1.00 0.00 C ATOM 992 O LEU A 70 -9.417 -0.636 -2.514 1.00 0.00 O ATOM 993 CB LEU A 70 -7.005 -2.743 -3.602 1.00 0.00 C ATOM 994 CG LEU A 70 -6.934 -3.810 -4.697 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.756 -4.758 -4.462 1.00 0.00 C ATOM 996 CD2 LEU A 70 -8.261 -4.562 -4.816 1.00 0.00 C ATOM 0 H LEU A 70 -5.840 -0.931 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.564 -1.720 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.989 -2.514 -3.279 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.525 -3.167 -2.743 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.761 -3.311 -5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.728 -5.507 -5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.826 -4.190 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.874 -5.253 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.184 -5.314 -5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.490 -5.049 -3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.056 -3.859 -5.064 1.00 0.00 H new ATOM 1007 N HIS A 71 -7.291 0.015 -2.102 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.641 0.811 -0.939 1.00 0.00 C ATOM 1009 C HIS A 71 -8.549 1.968 -1.363 1.00 0.00 C ATOM 1010 O HIS A 71 -9.467 2.341 -0.634 1.00 0.00 O ATOM 1011 CB HIS A 71 -6.384 1.284 -0.205 1.00 0.00 C ATOM 1012 CG HIS A 71 -6.578 2.552 0.592 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.695 2.561 1.970 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -6.674 3.851 0.189 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.854 3.815 2.369 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -6.840 4.613 1.263 1.00 0.00 N ATOM 0 H HIS A 71 -6.297 0.009 -2.331 1.00 0.00 H new ATOM 0 HA HIS A 71 -8.197 0.198 -0.230 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -6.048 0.493 0.466 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.589 1.443 -0.933 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -6.624 4.201 -0.832 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -6.974 4.146 3.390 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -6.941 5.628 1.261 1.00 0.00 H new ATOM 1024 N HIS A 72 -8.262 2.503 -2.540 1.00 0.00 N ATOM 1025 CA HIS A 72 -9.041 3.609 -3.070 1.00 0.00 C ATOM 1026 C HIS A 72 -10.527 3.244 -3.054 1.00 0.00 C ATOM 1027 O HIS A 72 -11.355 4.017 -2.576 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.544 4.007 -4.461 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.332 4.909 -4.444 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -6.055 4.443 -4.187 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -7.218 6.251 -4.657 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -5.217 5.468 -4.244 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -5.940 6.587 -4.535 1.00 0.00 N ATOM 0 H HIS A 72 -7.500 2.191 -3.142 1.00 0.00 H new ATOM 0 HA HIS A 72 -8.910 4.486 -2.436 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -8.305 3.104 -5.023 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -9.351 4.509 -4.994 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -8.030 6.926 -4.886 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -4.149 5.425 -4.088 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -5.561 7.528 -4.641 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.819 2.064 -3.583 1.00 0.00 N ATOM 1042 CA GLN A 73 -12.191 1.587 -3.636 1.00 0.00 C ATOM 1043 C GLN A 73 -12.751 1.424 -2.221 1.00 0.00 C ATOM 1044 O GLN A 73 -13.921 1.713 -1.977 1.00 0.00 O ATOM 1045 CB GLN A 73 -12.285 0.275 -4.417 1.00 0.00 C ATOM 1046 CG GLN A 73 -13.697 0.064 -4.966 1.00 0.00 C ATOM 1047 CD GLN A 73 -13.667 -0.187 -6.475 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -12.828 -0.906 -6.994 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -14.625 0.444 -7.149 1.00 0.00 N ATOM 0 H GLN A 73 -10.129 1.425 -3.978 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.793 2.328 -4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -11.569 0.285 -5.239 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.015 -0.558 -3.769 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -14.164 -0.782 -4.462 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -14.309 0.940 -4.752 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -15.296 1.031 -6.653 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -14.689 0.341 -8.162 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.889 0.962 -1.327 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.283 0.759 0.057 1.00 0.00 C ATOM 1058 C GLN A 74 -12.790 2.069 0.664 1.00 0.00 C ATOM 1059 O GLN A 74 -13.877 2.112 1.237 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.126 0.186 0.878 1.00 0.00 C ATOM 1061 CG GLN A 74 -11.039 -1.334 0.717 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.582 -1.792 0.619 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -8.831 -1.764 1.580 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -9.228 -2.215 -0.591 1.00 0.00 N ATOM 0 H GLN A 74 -10.919 0.722 -1.534 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.096 0.033 0.079 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.189 0.643 0.561 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.263 0.437 1.930 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.521 -1.821 1.565 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.581 -1.640 -0.178 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.908 -2.212 -1.351 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.277 -2.543 -0.759 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.978 3.106 0.515 1.00 0.00 N ATOM 1072 CA LEU A 75 -12.330 4.413 1.041 1.00 0.00 C ATOM 1073 C LEU A 75 -13.545 4.952 0.283 1.00 0.00 C ATOM 1074 O LEU A 75 -14.406 5.606 0.869 1.00 0.00 O ATOM 1075 CB LEU A 75 -11.119 5.348 1.007 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.157 5.242 2.192 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -9.416 6.561 2.416 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.888 4.774 3.452 1.00 0.00 C ATOM 0 H LEU A 75 -11.078 3.067 0.037 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.616 4.338 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.560 5.153 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.479 6.375 0.948 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.407 4.487 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.739 6.458 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.844 6.813 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.136 7.353 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.181 4.707 4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.674 5.487 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.331 3.794 3.273 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.576 4.658 -1.008 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.671 5.104 -1.852 1.00 0.00 C ATOM 1091 C ASP A 76 -15.983 4.516 -1.331 1.00 0.00 C ATOM 1092 O ASP A 76 -17.021 5.174 -1.366 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.481 4.635 -3.296 1.00 0.00 C ATOM 1094 CG ASP A 76 -13.827 5.656 -4.228 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -13.733 6.829 -3.807 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -13.437 5.242 -5.340 1.00 0.00 O ATOM 0 H ASP A 76 -12.860 4.116 -1.491 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.693 6.194 -1.828 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.874 3.730 -3.291 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.454 4.364 -3.705 1.00 0.00 H new ATOM 1100 N SER A 77 -15.895 3.279 -0.861 1.00 0.00 N ATOM 1101 CA SER A 77 -17.062 2.594 -0.335 1.00 0.00 C ATOM 1102 C SER A 77 -17.326 3.039 1.105 1.00 0.00 C ATOM 1103 O SER A 77 -18.474 3.242 1.496 1.00 0.00 O ATOM 1104 CB SER A 77 -16.884 1.075 -0.397 1.00 0.00 C ATOM 1105 OG SER A 77 -17.997 0.384 0.163 1.00 0.00 O ATOM 0 H SER A 77 -15.033 2.735 -0.834 1.00 0.00 H new ATOM 0 HA SER A 77 -17.920 2.858 -0.953 1.00 0.00 H new ATOM 0 HB2 SER A 77 -16.751 0.768 -1.434 1.00 0.00 H new ATOM 0 HB3 SER A 77 -15.977 0.794 0.138 1.00 0.00 H new ATOM 0 HG SER A 77 -17.846 -0.582 0.103 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.243 3.178 1.855 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.341 3.595 3.244 1.00 0.00 C ATOM 1112 C LEU A 78 -17.018 4.966 3.312 1.00 0.00 C ATOM 1113 O LEU A 78 -18.087 5.106 3.904 1.00 0.00 O ATOM 1114 CB LEU A 78 -14.968 3.554 3.915 1.00 0.00 C ATOM 1115 CG LEU A 78 -14.939 3.019 5.348 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -15.402 1.562 5.400 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -13.553 3.201 5.972 1.00 0.00 C ATOM 0 H LEU A 78 -15.292 3.009 1.527 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.965 2.901 3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.306 2.940 3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.556 4.563 3.916 1.00 0.00 H new ATOM 0 HG LEU A 78 -15.642 3.601 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -15.372 1.207 6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -16.422 1.491 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.743 0.949 4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -13.559 2.813 6.991 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.814 2.659 5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.298 4.261 5.989 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.367 5.943 2.698 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.893 7.298 2.682 1.00 0.00 C ATOM 1130 C ILE A 79 -18.305 7.285 2.094 1.00 0.00 C ATOM 1131 O ILE A 79 -19.205 7.937 2.620 1.00 0.00 O ATOM 1132 CB ILE A 79 -15.930 8.237 1.951 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.746 8.613 2.845 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.664 9.471 1.423 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.417 8.327 2.143 1.00 0.00 C ATOM 0 H ILE A 79 -15.480 5.824 2.208 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.974 7.688 3.697 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.526 7.708 1.088 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.804 9.670 3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.797 8.051 3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -15.958 10.122 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.444 9.161 0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.114 10.011 2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.592 8.603 2.800 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.352 7.265 1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.359 8.909 1.223 1.00 0.00 H new ATOM 1146 N SER A 80 -18.455 6.536 1.012 1.00 0.00 N ATOM 1147 CA SER A 80 -19.742 6.431 0.347 1.00 0.00 C ATOM 1148 C SER A 80 -20.836 6.130 1.372 1.00 0.00 C ATOM 1149 O SER A 80 -21.981 6.549 1.204 1.00 0.00 O ATOM 1150 CB SER A 80 -19.716 5.350 -0.736 1.00 0.00 C ATOM 1151 OG SER A 80 -19.372 5.881 -2.013 1.00 0.00 O ATOM 0 H SER A 80 -17.706 5.996 0.579 1.00 0.00 H new ATOM 0 HA SER A 80 -19.957 7.384 -0.136 1.00 0.00 H new ATOM 0 HB2 SER A 80 -18.999 4.577 -0.460 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.694 4.871 -0.794 1.00 0.00 H new ATOM 0 HG SER A 80 -18.446 5.643 -2.228 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.447 5.405 2.411 1.00 0.00 N ATOM 1157 CA GLU A 81 -21.382 5.042 3.462 1.00 0.00 C ATOM 1158 C GLU A 81 -21.633 6.237 4.384 1.00 0.00 C ATOM 1159 O GLU A 81 -22.739 6.410 4.895 1.00 0.00 O ATOM 1160 CB GLU A 81 -20.874 3.835 4.255 1.00 0.00 C ATOM 1161 CG GLU A 81 -22.035 2.939 4.690 1.00 0.00 C ATOM 1162 CD GLU A 81 -21.539 1.790 5.572 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -20.936 2.099 6.622 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -21.773 0.628 5.175 1.00 0.00 O ATOM 0 H GLU A 81 -19.497 5.059 2.547 1.00 0.00 H new ATOM 0 HA GLU A 81 -22.328 4.759 2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -20.176 3.262 3.645 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -20.325 4.176 5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -22.771 3.530 5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -22.538 2.537 3.811 1.00 0.00 H new ATOM 1169 N ALA A 82 -20.589 7.032 4.567 1.00 0.00 N ATOM 1170 CA ALA A 82 -20.683 8.206 5.419 1.00 0.00 C ATOM 1171 C ALA A 82 -21.637 9.218 4.782 1.00 0.00 C ATOM 1172 O ALA A 82 -22.654 9.575 5.374 1.00 0.00 O ATOM 1173 CB ALA A 82 -19.285 8.785 5.645 1.00 0.00 C ATOM 0 H ALA A 82 -19.674 6.887 4.140 1.00 0.00 H new ATOM 0 HA ALA A 82 -21.088 7.941 6.395 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -19.355 9.665 6.284 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -18.655 8.037 6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.848 9.066 4.687 1.00 0.00 H new ATOM 1179 N GLU A 83 -21.276 9.651 3.583 1.00 0.00 N ATOM 1180 CA GLU A 83 -22.087 10.614 2.859 1.00 0.00 C ATOM 1181 C GLU A 83 -23.520 10.097 2.712 1.00 0.00 C ATOM 1182 O GLU A 83 -24.462 10.884 2.628 1.00 0.00 O ATOM 1183 CB GLU A 83 -21.476 10.930 1.492 1.00 0.00 C ATOM 1184 CG GLU A 83 -21.443 12.439 1.242 1.00 0.00 C ATOM 1185 CD GLU A 83 -22.825 12.956 0.833 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -23.615 13.252 1.756 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -23.059 13.043 -0.391 1.00 0.00 O ATOM 0 H GLU A 83 -20.432 9.352 3.095 1.00 0.00 H new ATOM 0 HA GLU A 83 -22.112 11.541 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -20.465 10.527 1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.055 10.441 0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -21.110 12.954 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.719 12.666 0.459 1.00 0.00 H new ATOM 1192 N THR A 84 -23.639 8.777 2.684 1.00 0.00 N ATOM 1193 CA THR A 84 -24.941 8.147 2.549 1.00 0.00 C ATOM 1194 C THR A 84 -25.705 8.210 3.872 1.00 0.00 C ATOM 1195 O THR A 84 -26.877 8.584 3.900 1.00 0.00 O ATOM 1196 CB THR A 84 -24.724 6.721 2.040 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.469 6.884 0.647 1.00 0.00 O ATOM 1198 CG2 THR A 84 -26.002 5.881 2.088 1.00 0.00 C ATOM 0 H THR A 84 -22.855 8.128 2.752 1.00 0.00 H new ATOM 0 HA THR A 84 -25.563 8.675 1.827 1.00 0.00 H new ATOM 0 HB THR A 84 -23.949 6.238 2.635 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.567 6.562 0.440 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.792 4.878 1.716 1.00 0.00 H new ATOM 0 HG22 THR A 84 -26.359 5.819 3.116 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.767 6.346 1.466 1.00 0.00 H new ATOM 1206 N ARG A 85 -25.010 7.839 4.938 1.00 0.00 N ATOM 1207 CA ARG A 85 -25.608 7.849 6.262 1.00 0.00 C ATOM 1208 C ARG A 85 -25.676 9.279 6.803 1.00 0.00 C ATOM 1209 O ARG A 85 -26.173 9.506 7.905 1.00 0.00 O ATOM 1210 CB ARG A 85 -24.808 6.980 7.235 1.00 0.00 C ATOM 1211 CG ARG A 85 -25.675 5.856 7.806 1.00 0.00 C ATOM 1212 CD ARG A 85 -26.051 4.846 6.718 1.00 0.00 C ATOM 1213 NE ARG A 85 -26.557 3.601 7.337 1.00 0.00 N ATOM 1214 CZ ARG A 85 -27.134 2.604 6.653 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -27.281 2.699 5.325 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -27.564 1.510 7.298 1.00 0.00 N ATOM 0 H ARG A 85 -24.038 7.530 4.911 1.00 0.00 H new ATOM 0 HA ARG A 85 -26.615 7.442 6.174 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.945 6.554 6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -24.424 7.597 8.048 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -25.138 5.349 8.608 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -26.580 6.277 8.245 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -26.811 5.271 6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -25.182 4.627 6.098 1.00 0.00 H new ATOM 0 HE ARG A 85 -26.461 3.495 8.347 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -26.954 3.531 4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -27.720 1.940 4.805 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -27.452 1.437 8.309 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -28.003 0.751 6.777 1.00 0.00 H new ATOM 1227 N GLY A 86 -25.169 10.205 6.003 1.00 0.00 N ATOM 1228 CA GLY A 86 -25.165 11.607 6.388 1.00 0.00 C ATOM 1229 C GLY A 86 -24.069 11.889 7.418 1.00 0.00 C ATOM 1230 O GLY A 86 -24.268 11.685 8.614 1.00 0.00 O ATOM 0 H GLY A 86 -24.758 10.012 5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -25.010 12.229 5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -26.136 11.877 6.802 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.935 12.354 6.915 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.808 12.668 7.775 1.00 0.00 C ATOM 1236 C ILE A 87 -22.186 13.825 8.702 1.00 0.00 C ATOM 1237 O ILE A 87 -23.062 14.624 8.378 1.00 0.00 O ATOM 1238 CB ILE A 87 -20.554 12.933 6.940 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -20.308 11.799 5.944 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -19.339 13.180 7.838 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -19.040 12.051 5.126 1.00 0.00 C ATOM 0 H ILE A 87 -22.773 12.521 5.922 1.00 0.00 H new ATOM 0 HA ILE A 87 -21.565 11.816 8.411 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.716 13.841 6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -20.218 10.854 6.479 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -21.164 11.706 5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -18.461 13.366 7.219 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -19.526 14.046 8.472 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -19.164 12.304 8.463 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.889 11.229 4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -19.143 12.985 4.573 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -18.183 12.119 5.796 1.00 0.00 H new ATOM 1252 N THR A 88 -21.504 13.877 9.838 1.00 0.00 N ATOM 1253 CA THR A 88 -21.758 14.923 10.814 1.00 0.00 C ATOM 1254 C THR A 88 -22.105 16.236 10.111 1.00 0.00 C ATOM 1255 O THR A 88 -23.279 16.561 9.939 1.00 0.00 O ATOM 1256 CB THR A 88 -20.532 15.027 11.725 1.00 0.00 C ATOM 1257 OG1 THR A 88 -20.485 16.405 12.087 1.00 0.00 O ATOM 1258 CG2 THR A 88 -19.222 14.795 10.970 1.00 0.00 C ATOM 0 H THR A 88 -20.777 13.213 10.103 1.00 0.00 H new ATOM 0 HA THR A 88 -22.623 14.684 11.433 1.00 0.00 H new ATOM 0 HB THR A 88 -20.618 14.302 12.535 1.00 0.00 H new ATOM 0 HG1 THR A 88 -19.720 16.562 12.679 1.00 0.00 H new ATOM 0 HG21 THR A 88 -18.384 14.880 11.661 1.00 0.00 H new ATOM 0 HG22 THR A 88 -19.228 13.799 10.528 1.00 0.00 H new ATOM 0 HG23 THR A 88 -19.119 15.541 10.182 1.00 0.00 H new ATOM 1266 N GLY A 89 -21.063 16.958 9.724 1.00 0.00 N ATOM 1267 CA GLY A 89 -21.243 18.228 9.043 1.00 0.00 C ATOM 1268 C GLY A 89 -20.410 18.286 7.761 1.00 0.00 C ATOM 1269 O GLY A 89 -19.563 19.165 7.606 1.00 0.00 O ATOM 0 H GLY A 89 -20.091 16.687 9.870 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -22.297 18.370 8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.954 19.044 9.706 1.00 0.00 H new ATOM 1273 N TYR A 90 -20.679 17.339 6.875 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.966 17.272 5.611 1.00 0.00 C ATOM 1275 C TYR A 90 -20.555 18.251 4.595 1.00 0.00 C ATOM 1276 O TYR A 90 -21.739 18.583 4.661 1.00 0.00 O ATOM 1277 CB TYR A 90 -20.156 15.844 5.095 1.00 0.00 C ATOM 1278 CG TYR A 90 -19.955 15.695 3.586 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -18.681 15.576 3.068 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -21.047 15.682 2.742 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -18.491 15.437 1.647 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -20.857 15.543 1.321 1.00 0.00 C ATOM 1283 CZ TYR A 90 -19.589 15.427 0.844 1.00 0.00 C ATOM 1284 OH TYR A 90 -19.409 15.295 -0.498 1.00 0.00 O ATOM 0 H TYR A 90 -21.381 16.611 7.007 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.916 17.531 5.749 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -19.456 15.186 5.611 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -21.160 15.506 5.352 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -17.826 15.587 3.728 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -22.044 15.776 3.147 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -17.500 15.343 1.229 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -21.703 15.531 0.649 1.00 0.00 H new ATOM 0 HH TYR A 90 -20.280 15.303 -0.947 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.705 18.688 3.679 1.00 0.00 N ATOM 1294 CA ASN A 91 -20.126 19.624 2.650 1.00 0.00 C ATOM 1295 C ASN A 91 -20.191 18.899 1.304 1.00 0.00 C ATOM 1296 O ASN A 91 -19.225 18.261 0.891 1.00 0.00 O ATOM 1297 CB ASN A 91 -19.134 20.781 2.517 1.00 0.00 C ATOM 1298 CG ASN A 91 -19.823 22.124 2.766 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -21.011 22.202 3.032 1.00 0.00 O ATOM 1300 ND2 ASN A 91 -19.013 23.174 2.664 1.00 0.00 N ATOM 0 H ASN A 91 -18.725 18.411 3.627 1.00 0.00 H new ATOM 0 HA ASN A 91 -21.102 20.018 2.932 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -18.318 20.649 3.228 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -18.693 20.774 1.520 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -19.377 24.115 2.812 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -18.028 23.038 2.438 1.00 0.00 H new ATOM 1306 N PRO A 92 -21.371 19.026 0.639 1.00 0.00 N ATOM 1307 CA PRO A 92 -21.575 18.392 -0.652 1.00 0.00 C ATOM 1308 C PRO A 92 -20.831 19.146 -1.757 1.00 0.00 C ATOM 1309 O PRO A 92 -20.431 18.551 -2.757 1.00 0.00 O ATOM 1310 CB PRO A 92 -23.081 18.381 -0.852 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.637 19.419 0.109 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.537 19.776 1.097 1.00 0.00 C ATOM 0 HA PRO A 92 -21.174 17.379 -0.691 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -23.340 18.625 -1.882 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -23.495 17.395 -0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -23.965 20.305 -0.434 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -24.508 19.026 0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.341 20.848 1.102 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.813 19.498 2.114 1.00 0.00 H new ATOM 1352 N PRO A 96 -14.306 17.043 -3.408 1.00 0.00 N ATOM 1353 CA PRO A 96 -13.050 16.456 -2.974 1.00 0.00 C ATOM 1354 C PRO A 96 -12.966 16.408 -1.447 1.00 0.00 C ATOM 1355 O PRO A 96 -12.352 17.276 -0.828 1.00 0.00 O ATOM 1356 CB PRO A 96 -11.972 17.324 -3.601 1.00 0.00 C ATOM 1357 CG PRO A 96 -12.653 18.630 -3.977 1.00 0.00 C ATOM 1358 CD PRO A 96 -14.156 18.409 -3.904 1.00 0.00 C ATOM 0 HA PRO A 96 -12.940 15.418 -3.289 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -11.154 17.497 -2.901 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -11.543 16.841 -4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -12.351 19.427 -3.298 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.361 18.938 -4.981 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -14.630 19.127 -3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.622 18.529 -4.882 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.592 15.384 -0.884 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.595 15.211 0.559 1.00 0.00 C ATOM 1365 C LEU A 97 -12.171 15.380 1.092 1.00 0.00 C ATOM 1366 O LEU A 97 -11.968 15.951 2.163 1.00 0.00 O ATOM 1367 CB LEU A 97 -14.239 13.876 0.937 1.00 0.00 C ATOM 1368 CG LEU A 97 -13.923 13.352 2.340 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -15.110 13.560 3.282 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -13.478 11.890 2.291 1.00 0.00 C ATOM 0 H LEU A 97 -14.100 14.666 -1.401 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.206 15.979 1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.320 13.978 0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.925 13.126 0.211 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.089 13.928 2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.860 13.179 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.339 14.624 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.978 13.026 2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.260 11.542 3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.274 11.282 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.583 11.803 1.676 1.00 0.00 H new ATOM 1381 N ARG A 98 -11.220 14.874 0.320 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.821 14.962 0.700 1.00 0.00 C ATOM 1383 C ARG A 98 -9.474 16.393 1.118 1.00 0.00 C ATOM 1384 O ARG A 98 -8.699 16.600 2.052 1.00 0.00 O ATOM 1385 CB ARG A 98 -8.908 14.539 -0.451 1.00 0.00 C ATOM 1386 CG ARG A 98 -9.260 15.293 -1.736 1.00 0.00 C ATOM 1387 CD ARG A 98 -8.194 15.073 -2.810 1.00 0.00 C ATOM 1388 NE ARG A 98 -8.702 15.520 -4.127 1.00 0.00 N ATOM 1389 CZ ARG A 98 -8.031 15.380 -5.278 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -6.820 14.805 -5.282 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -8.571 15.814 -6.425 1.00 0.00 N ATOM 0 H ARG A 98 -11.392 14.401 -0.567 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.663 14.285 1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.869 14.732 -0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.001 13.466 -0.618 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.229 14.956 -2.106 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.353 16.358 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.289 15.624 -2.554 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.923 14.018 -2.854 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.621 15.962 -4.160 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.410 14.474 -4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.309 14.698 -6.158 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.493 16.251 -6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -8.060 15.708 -7.302 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.062 17.343 0.406 1.00 0.00 N ATOM 1403 CA VAL A 99 -9.825 18.747 0.691 1.00 0.00 C ATOM 1404 C VAL A 99 -10.362 19.079 2.084 1.00 0.00 C ATOM 1405 O VAL A 99 -9.785 19.898 2.798 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.439 19.616 -0.409 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -10.523 21.079 0.030 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -9.655 19.480 -1.715 1.00 0.00 C ATOM 0 H VAL A 99 -10.702 17.167 -0.368 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.756 18.959 0.696 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.454 19.262 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.963 21.674 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.144 21.156 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.522 21.451 0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.112 20.107 -2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.624 19.795 -1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -9.670 18.440 -2.042 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.461 18.426 2.431 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.084 18.641 3.726 1.00 0.00 C ATOM 1420 C GLN A 100 -11.239 18.006 4.833 1.00 0.00 C ATOM 1421 O GLN A 100 -11.044 18.604 5.889 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.512 18.095 3.745 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.408 18.867 2.775 1.00 0.00 C ATOM 1424 CD GLN A 100 -15.887 18.662 3.111 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -16.386 19.106 4.131 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -16.556 17.964 2.198 1.00 0.00 N ATOM 0 H GLN A 100 -11.937 17.747 1.837 1.00 0.00 H new ATOM 0 HA GLN A 100 -12.139 19.714 3.907 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.505 17.039 3.476 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.918 18.164 4.754 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -14.166 19.929 2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -14.214 18.537 1.754 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.076 17.621 1.366 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -17.549 17.771 2.330 1.00 0.00 H new ATOM 1433 N ALA A 101 -10.760 16.803 4.551 1.00 0.00 N ATOM 1434 CA ALA A 101 -9.942 16.081 5.510 1.00 0.00 C ATOM 1435 C ALA A 101 -8.677 16.889 5.804 1.00 0.00 C ATOM 1436 O ALA A 101 -8.071 16.737 6.865 1.00 0.00 O ATOM 1437 CB ALA A 101 -9.629 14.686 4.965 1.00 0.00 C ATOM 0 H ALA A 101 -10.923 16.311 3.673 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.477 15.951 6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.015 14.144 5.684 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -10.559 14.143 4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.089 14.776 4.022 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.315 17.731 4.847 1.00 0.00 N ATOM 1444 CA ASN A 102 -7.132 18.563 4.991 1.00 0.00 C ATOM 1445 C ASN A 102 -7.543 20.037 4.949 1.00 0.00 C ATOM 1446 O ASN A 102 -6.791 20.881 4.464 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.143 18.316 3.850 1.00 0.00 C ATOM 1448 CG ASN A 102 -6.781 18.620 2.494 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -7.457 19.618 2.307 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -6.531 17.705 1.562 1.00 0.00 N ATOM 0 H ASN A 102 -8.820 17.855 3.969 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.658 18.314 5.940 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.260 18.940 3.988 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.807 17.279 3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.914 17.816 0.623 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.957 16.892 1.786 1.00 0.00 H new ATOM 1456 N ASN A 103 -8.734 20.301 5.463 1.00 0.00 N ATOM 1457 CA ASN A 103 -9.255 21.657 5.491 1.00 0.00 C ATOM 1458 C ASN A 103 -9.107 22.227 6.903 1.00 0.00 C ATOM 1459 O ASN A 103 -9.368 21.535 7.886 1.00 0.00 O ATOM 1460 CB ASN A 103 -10.739 21.686 5.122 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.933 22.066 3.654 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -9.990 22.320 2.922 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -12.204 22.090 3.264 1.00 0.00 N ATOM 0 H ASN A 103 -9.355 19.598 5.864 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.693 22.248 4.768 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.183 20.708 5.310 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -11.261 22.401 5.758 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.437 22.332 2.301 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.945 21.867 3.928 1.00 0.00 H new ATOM 1469 N PRO A 104 -8.676 23.516 6.961 1.00 0.00 N ATOM 1470 CA PRO A 104 -8.491 24.186 8.236 1.00 0.00 C ATOM 1471 C PRO A 104 -9.836 24.571 8.854 1.00 0.00 C ATOM 1472 O PRO A 104 -10.025 25.710 9.281 1.00 0.00 O ATOM 1473 CB PRO A 104 -7.615 25.389 7.925 1.00 0.00 C ATOM 1474 CG PRO A 104 -7.727 25.608 6.424 1.00 0.00 C ATOM 1475 CD PRO A 104 -8.357 24.365 5.817 1.00 0.00 C ATOM 0 HA PRO A 104 -8.018 23.547 8.982 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.950 26.269 8.474 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.581 25.205 8.217 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.335 26.487 6.211 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.743 25.788 5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.252 24.613 5.246 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.670 23.866 5.133 1.00 0.00 H new ATOM 1480 N GLN A 105 -10.737 23.600 8.884 1.00 0.00 N ATOM 1481 CA GLN A 105 -12.060 23.823 9.442 1.00 0.00 C ATOM 1482 C GLN A 105 -12.679 22.495 9.886 1.00 0.00 C ATOM 1483 O GLN A 105 -13.262 22.409 10.966 1.00 0.00 O ATOM 1484 CB GLN A 105 -12.965 24.543 8.440 1.00 0.00 C ATOM 1485 CG GLN A 105 -13.546 23.559 7.422 1.00 0.00 C ATOM 1486 CD GLN A 105 -14.328 24.296 6.333 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -14.000 25.405 5.941 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -15.375 23.621 5.867 1.00 0.00 N ATOM 0 H GLN A 105 -10.577 22.657 8.531 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.960 24.466 10.317 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.775 25.044 8.970 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.397 25.316 7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -12.741 22.981 6.969 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -14.201 22.850 7.929 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -15.593 22.697 6.240 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -15.960 24.027 5.137 1.00 0.00 H new ATOM 1495 N GLN A 106 -12.531 21.495 9.030 1.00 0.00 N ATOM 1496 CA GLN A 106 -13.069 20.177 9.319 1.00 0.00 C ATOM 1497 C GLN A 106 -12.143 19.425 10.278 1.00 0.00 C ATOM 1498 O GLN A 106 -10.997 19.132 9.938 1.00 0.00 O ATOM 1499 CB GLN A 106 -13.289 19.379 8.033 1.00 0.00 C ATOM 1500 CG GLN A 106 -14.502 19.908 7.262 1.00 0.00 C ATOM 1501 CD GLN A 106 -15.808 19.423 7.897 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -16.481 20.141 8.618 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -16.127 18.169 7.588 1.00 0.00 N ATOM 0 H GLN A 106 -12.046 21.571 8.136 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.039 20.300 9.801 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.400 19.440 7.406 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -13.437 18.326 8.274 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -14.482 20.998 7.249 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -14.452 19.576 6.225 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -15.518 17.623 6.978 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -16.980 17.753 7.961 1.00 0.00 H new ATOM 1510 N GLN A 107 -12.674 19.134 11.456 1.00 0.00 N ATOM 1511 CA GLN A 107 -11.909 18.422 12.467 1.00 0.00 C ATOM 1512 C GLN A 107 -12.530 17.049 12.733 1.00 0.00 C ATOM 1513 O GLN A 107 -11.819 16.089 13.022 1.00 0.00 O ATOM 1514 CB GLN A 107 -11.811 19.239 13.757 1.00 0.00 C ATOM 1515 CG GLN A 107 -10.635 20.216 13.699 1.00 0.00 C ATOM 1516 CD GLN A 107 -9.529 19.801 14.672 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -9.017 18.695 14.634 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -9.193 20.748 15.544 1.00 0.00 N ATOM 0 H GLN A 107 -13.625 19.378 11.734 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.896 18.275 12.092 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -12.738 19.790 13.914 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -11.690 18.569 14.608 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -10.237 20.252 12.685 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -10.980 21.221 13.942 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -9.663 21.653 15.520 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -8.466 20.569 16.236 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.849 17.001 12.624 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.575 15.762 12.848 1.00 0.00 C ATOM 1527 C GLY A 108 -14.269 14.741 11.751 1.00 0.00 C ATOM 1528 O GLY A 108 -13.839 13.625 12.038 1.00 0.00 O ATOM 0 H GLY A 108 -14.435 17.801 12.383 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.305 15.349 13.820 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.646 15.963 12.874 1.00 0.00 H new ATOM 1532 N LEU A 109 -14.503 15.160 10.516 1.00 0.00 N ATOM 1533 CA LEU A 109 -14.258 14.297 9.373 1.00 0.00 C ATOM 1534 C LEU A 109 -12.755 14.041 9.246 1.00 0.00 C ATOM 1535 O LEU A 109 -12.337 12.947 8.870 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.892 14.886 8.111 1.00 0.00 C ATOM 1537 CG LEU A 109 -16.009 14.057 7.472 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -17.104 14.961 6.903 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -15.448 13.102 6.417 1.00 0.00 C ATOM 0 H LEU A 109 -14.860 16.086 10.282 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.735 13.328 9.518 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.291 15.871 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.107 15.035 7.369 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.468 13.445 8.248 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.886 14.348 6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.531 15.564 7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.677 15.616 6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.262 12.525 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.948 13.675 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.733 12.424 6.883 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.983 15.070 9.564 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.535 14.970 9.489 1.00 0.00 C ATOM 1552 C ARG A 110 -10.048 13.735 10.250 1.00 0.00 C ATOM 1553 O ARG A 110 -9.254 12.954 9.728 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.867 16.217 10.074 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.345 16.134 9.942 1.00 0.00 C ATOM 1556 CD ARG A 110 -7.687 15.936 11.310 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.229 16.174 11.209 1.00 0.00 N ATOM 1558 CZ ARG A 110 -5.672 17.388 11.104 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -6.445 18.482 11.085 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -4.339 17.506 11.018 1.00 0.00 N ATOM 0 H ARG A 110 -12.333 15.977 9.874 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.262 14.884 8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -10.233 17.106 9.559 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -10.140 16.322 11.124 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -8.078 15.308 9.283 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -7.966 17.046 9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -8.126 16.620 12.036 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -7.875 14.925 11.670 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.610 15.363 11.220 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.459 18.391 11.151 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -6.020 19.406 11.005 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.751 16.673 11.033 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.913 18.429 10.938 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.546 13.596 11.470 1.00 0.00 N ATOM 1572 CA ARG A 111 -10.172 12.469 12.306 1.00 0.00 C ATOM 1573 C ARG A 111 -10.773 11.175 11.755 1.00 0.00 C ATOM 1574 O ARG A 111 -10.046 10.241 11.419 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.646 12.671 13.747 1.00 0.00 C ATOM 1576 CG ARG A 111 -9.853 11.789 14.714 1.00 0.00 C ATOM 1577 CD ARG A 111 -10.594 11.629 16.043 1.00 0.00 C ATOM 1578 NE ARG A 111 -11.300 10.329 16.075 1.00 0.00 N ATOM 1579 CZ ARG A 111 -11.725 9.732 17.197 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -11.518 10.315 18.385 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -12.357 8.552 17.131 1.00 0.00 N ATOM 0 H ARG A 111 -11.205 14.245 11.899 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.084 12.399 12.300 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -10.532 13.718 14.028 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.708 12.435 13.821 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.687 10.809 14.266 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.871 12.229 14.891 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.889 11.690 16.872 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -11.307 12.443 16.171 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.474 9.858 15.187 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.037 11.213 18.435 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.841 9.861 19.239 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -12.515 8.108 16.226 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -12.680 8.098 17.985 1.00 0.00 H new ATOM 1592 N GLU A 112 -12.096 11.160 11.680 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.805 9.996 11.175 1.00 0.00 C ATOM 1594 C GLU A 112 -12.124 9.470 9.910 1.00 0.00 C ATOM 1595 O GLU A 112 -12.118 8.265 9.660 1.00 0.00 O ATOM 1596 CB GLU A 112 -14.276 10.322 10.912 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.513 10.634 9.433 1.00 0.00 C ATOM 1598 CD GLU A 112 -14.617 9.346 8.612 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -15.337 8.435 9.074 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -13.976 9.304 7.539 1.00 0.00 O ATOM 0 H GLU A 112 -12.696 11.936 11.961 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.771 9.215 11.934 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.898 9.480 11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.577 11.175 11.520 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.428 11.215 9.322 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.697 11.248 9.052 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.569 10.397 9.144 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.889 10.041 7.910 1.00 0.00 C ATOM 1607 C TYR A 113 -9.600 9.269 8.199 1.00 0.00 C ATOM 1608 O TYR A 113 -9.345 8.230 7.591 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.535 11.363 7.227 1.00 0.00 C ATOM 1610 CG TYR A 113 -9.882 11.199 5.853 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -8.546 10.870 5.759 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -10.631 11.379 4.707 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -7.932 10.715 4.466 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -10.017 11.225 3.414 1.00 0.00 C ATOM 1615 CZ TYR A 113 -8.698 10.900 3.357 1.00 0.00 C ATOM 1616 OH TYR A 113 -8.118 10.753 2.136 1.00 0.00 O ATOM 0 H TYR A 113 -11.576 11.395 9.354 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.524 9.408 7.290 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.442 11.958 7.118 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.861 11.925 7.873 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.960 10.729 6.655 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.678 11.635 4.781 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.887 10.458 4.378 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.591 11.364 2.510 1.00 0.00 H new ATOM 0 HH TYR A 113 -8.785 10.914 1.436 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.821 9.807 9.126 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.564 9.181 9.503 1.00 0.00 C ATOM 1627 C GLN A 114 -7.782 7.700 9.817 1.00 0.00 C ATOM 1628 O GLN A 114 -7.068 6.840 9.305 1.00 0.00 O ATOM 1629 CB GLN A 114 -6.925 9.905 10.688 1.00 0.00 C ATOM 1630 CG GLN A 114 -5.912 10.949 10.212 1.00 0.00 C ATOM 1631 CD GLN A 114 -6.186 12.310 10.854 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -6.722 13.218 10.240 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -5.788 12.402 12.119 1.00 0.00 N ATOM 0 H GLN A 114 -9.035 10.669 9.627 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.876 9.256 8.661 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.699 10.389 11.283 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.430 9.182 11.336 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -4.903 10.622 10.461 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -5.959 11.039 9.127 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -5.346 11.603 12.574 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -5.925 13.271 12.635 1.00 0.00 H new ATOM 1640 N GLN A 115 -8.773 7.446 10.660 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.094 6.084 11.049 1.00 0.00 C ATOM 1642 C GLN A 115 -9.649 5.307 9.854 1.00 0.00 C ATOM 1643 O GLN A 115 -9.181 4.210 9.551 1.00 0.00 O ATOM 1644 CB GLN A 115 -10.080 6.065 12.220 1.00 0.00 C ATOM 1645 CG GLN A 115 -9.630 5.080 13.300 1.00 0.00 C ATOM 1646 CD GLN A 115 -10.817 4.614 14.146 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -11.320 5.324 15.000 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -11.234 3.384 13.861 1.00 0.00 N ATOM 0 H GLN A 115 -9.364 8.161 11.084 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.177 5.597 11.381 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.163 7.065 12.646 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.071 5.788 11.861 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.150 4.219 12.835 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.885 5.552 13.941 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.767 2.843 13.133 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.021 2.981 14.370 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.639 5.905 9.207 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.262 5.283 8.052 1.00 0.00 C ATOM 1657 C LEU A 116 -10.175 4.798 7.090 1.00 0.00 C ATOM 1658 O LEU A 116 -10.293 3.724 6.505 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.271 6.236 7.409 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.350 6.200 5.881 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.785 6.421 5.401 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -11.375 7.201 5.258 1.00 0.00 C ATOM 0 H LEU A 116 -11.025 6.814 9.461 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.835 4.406 8.355 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.259 6.011 7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.027 7.253 7.716 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.049 5.207 5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.813 6.391 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.428 5.638 5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.139 7.393 5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.451 7.155 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.621 8.207 5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.357 6.955 5.561 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.140 5.616 6.958 1.00 0.00 N ATOM 1674 CA TRP A 117 -8.032 5.284 6.078 1.00 0.00 C ATOM 1675 C TRP A 117 -7.418 3.971 6.565 1.00 0.00 C ATOM 1676 O TRP A 117 -7.413 2.977 5.840 1.00 0.00 O ATOM 1677 CB TRP A 117 -7.021 6.430 6.013 1.00 0.00 C ATOM 1678 CG TRP A 117 -5.934 6.242 4.953 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -6.058 6.319 3.621 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.543 5.940 5.192 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.854 6.091 2.987 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.904 5.853 3.972 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -3.848 5.747 6.399 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.539 5.570 3.841 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.485 5.466 6.251 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -1.826 5.374 5.030 1.00 0.00 C ATOM 0 H TRP A 117 -9.046 6.507 7.445 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.380 5.146 5.054 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.553 7.360 5.812 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.548 6.539 6.989 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.984 6.533 3.108 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.691 6.096 1.980 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.328 5.811 7.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -2.062 5.506 2.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -1.904 5.310 7.148 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.769 5.152 4.999 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.914 4.009 7.790 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.297 2.834 8.382 1.00 0.00 C ATOM 1698 C LEU A 118 -7.176 1.611 8.110 1.00 0.00 C ATOM 1699 O LEU A 118 -6.676 0.490 8.026 1.00 0.00 O ATOM 1700 CB LEU A 118 -6.014 3.069 9.867 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.952 4.123 10.189 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.883 4.391 11.694 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.591 3.721 9.616 1.00 0.00 C ATOM 0 H LEU A 118 -6.920 4.835 8.389 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.328 2.640 7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.945 3.360 10.352 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.705 2.123 10.312 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.242 5.058 9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.121 5.144 11.895 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.850 4.752 12.044 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.629 3.469 12.217 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.854 4.486 9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.281 2.769 10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.667 3.621 8.533 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.469 1.868 7.979 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.421 0.802 7.718 1.00 0.00 C ATOM 1716 C ALA A 119 -9.092 0.148 6.374 1.00 0.00 C ATOM 1717 O ALA A 119 -8.762 -1.036 6.321 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.843 1.366 7.760 1.00 0.00 C ATOM 0 H ALA A 119 -8.880 2.799 8.049 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.354 0.031 8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.557 0.566 7.564 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.036 1.792 8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.949 2.141 7.001 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.194 0.948 5.323 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.911 0.463 3.983 1.00 0.00 C ATOM 1726 C ALA A 120 -7.495 -0.116 3.942 1.00 0.00 C ATOM 1727 O ALA A 120 -7.240 -1.096 3.244 1.00 0.00 O ATOM 1728 CB ALA A 120 -9.107 1.597 2.977 1.00 0.00 C ATOM 0 H ALA A 120 -9.469 1.929 5.372 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.601 -0.336 3.711 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.895 1.233 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.137 1.951 3.024 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.430 2.417 3.216 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.611 0.516 4.702 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.227 0.076 4.761 1.00 0.00 C ATOM 1736 C PHE A 121 -5.115 -1.292 5.436 1.00 0.00 C ATOM 1737 O PHE A 121 -4.237 -2.085 5.098 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.466 1.108 5.597 1.00 0.00 C ATOM 1739 CG PHE A 121 -3.035 1.361 5.119 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -2.813 2.081 3.986 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -1.984 0.867 5.827 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -1.485 2.316 3.544 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -0.656 1.103 5.384 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.435 1.823 4.251 1.00 0.00 C ATOM 0 H PHE A 121 -6.826 1.328 5.281 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.821 -0.012 3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.015 2.049 5.582 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.438 0.772 6.634 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.647 2.474 3.423 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.160 0.295 6.726 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.309 2.887 2.645 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.179 0.711 5.946 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.575 2.003 3.914 1.00 0.00 H new ATOM 1753 N ALA A 122 -6.017 -1.529 6.378 1.00 0.00 N ATOM 1754 CA ALA A 122 -6.030 -2.787 7.103 1.00 0.00 C ATOM 1755 C ALA A 122 -7.060 -3.725 6.469 1.00 0.00 C ATOM 1756 O ALA A 122 -7.333 -4.802 6.998 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.316 -2.522 8.582 1.00 0.00 C ATOM 0 H ALA A 122 -6.744 -0.870 6.655 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.057 -3.275 7.042 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.326 -3.467 9.126 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.541 -1.875 8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.286 -2.035 8.683 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.602 -3.282 5.344 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.594 -4.070 4.632 1.00 0.00 C ATOM 1765 C ALA A 123 -7.929 -4.772 3.447 1.00 0.00 C ATOM 1766 O ALA A 123 -8.591 -5.475 2.686 1.00 0.00 O ATOM 1767 CB ALA A 123 -9.749 -3.163 4.199 1.00 0.00 C ATOM 0 H ALA A 123 -7.373 -2.389 4.908 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.009 -4.842 5.280 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.494 -3.753 3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.207 -2.711 5.079 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.370 -2.378 3.544 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.627 -4.559 3.330 1.00 0.00 N ATOM 1774 CA LEU A 124 -5.864 -5.164 2.251 1.00 0.00 C ATOM 1775 C LEU A 124 -5.630 -6.642 2.564 1.00 0.00 C ATOM 1776 O LEU A 124 -5.559 -7.030 3.730 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.576 -4.377 1.999 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.753 -2.914 1.590 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.399 -2.212 1.464 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.580 -2.798 0.308 1.00 0.00 C ATOM 0 H LEU A 124 -6.081 -3.976 3.964 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.425 -5.121 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.971 -4.410 2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.010 -4.886 1.219 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.308 -2.405 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.553 -1.173 1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.881 -2.246 2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.797 -2.716 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.690 -1.747 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.075 -3.327 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.565 -3.237 0.469 1.00 0.00 H new ATOM 1791 N PRO A 125 -5.512 -7.449 1.476 1.00 0.00 N ATOM 1792 CA PRO A 125 -5.288 -8.878 1.622 1.00 0.00 C ATOM 1793 C PRO A 125 -3.843 -9.165 2.034 1.00 0.00 C ATOM 1794 O PRO A 125 -3.495 -10.307 2.332 1.00 0.00 O ATOM 1795 CB PRO A 125 -5.652 -9.474 0.272 1.00 0.00 C ATOM 1796 CG PRO A 125 -5.619 -8.319 -0.715 1.00 0.00 C ATOM 1797 CD PRO A 125 -5.591 -7.024 0.081 1.00 0.00 C ATOM 0 HA PRO A 125 -5.894 -9.321 2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.945 -10.253 -0.014 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.639 -9.935 0.302 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.741 -8.391 -1.357 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.493 -8.348 -1.366 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.735 -6.408 -0.195 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.485 -6.427 -0.101 1.00 0.00 H new ATOM 1858 N PRO A 131 -1.911 -17.153 6.329 1.00 0.00 N ATOM 1859 CA PRO A 131 -1.232 -18.436 6.389 1.00 0.00 C ATOM 1860 C PRO A 131 -1.061 -19.032 4.991 1.00 0.00 C ATOM 1861 O PRO A 131 -2.044 -19.345 4.321 1.00 0.00 O ATOM 1862 CB PRO A 131 -2.094 -19.295 7.300 1.00 0.00 C ATOM 1863 CG PRO A 131 -3.456 -18.622 7.341 1.00 0.00 C ATOM 1864 CD PRO A 131 -3.303 -17.224 6.767 1.00 0.00 C ATOM 0 HA PRO A 131 -0.218 -18.357 6.781 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.173 -20.313 6.918 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.661 -19.362 8.298 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.182 -19.194 6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.828 -18.576 8.364 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.989 -17.060 5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.522 -16.462 7.515 1.00 0.00 H new ATOM 1869 N SER A 132 0.194 -19.173 4.592 1.00 0.00 N ATOM 1870 CA SER A 132 0.508 -19.726 3.285 1.00 0.00 C ATOM 1871 C SER A 132 0.285 -21.239 3.291 1.00 0.00 C ATOM 1872 O SER A 132 0.055 -21.840 2.243 1.00 0.00 O ATOM 1873 CB SER A 132 1.948 -19.403 2.881 1.00 0.00 C ATOM 1874 OG SER A 132 2.259 -18.025 3.070 1.00 0.00 O ATOM 0 H SER A 132 1.007 -18.914 5.151 1.00 0.00 H new ATOM 0 HA SER A 132 -0.157 -19.270 2.552 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.635 -20.013 3.467 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.099 -19.669 1.835 1.00 0.00 H new ATOM 0 HG SER A 132 3.187 -17.859 2.802 1.00 0.00 H new ATOM 1879 N TRP A 133 0.361 -21.812 4.483 1.00 0.00 N ATOM 1880 CA TRP A 133 0.170 -23.244 4.638 1.00 0.00 C ATOM 1881 C TRP A 133 -1.323 -23.541 4.489 1.00 0.00 C ATOM 1882 O TRP A 133 -1.708 -24.671 4.191 1.00 0.00 O ATOM 1883 CB TRP A 133 0.747 -23.732 5.969 1.00 0.00 C ATOM 1884 CG TRP A 133 0.438 -22.816 7.155 1.00 0.00 C ATOM 1885 CD1 TRP A 133 1.190 -21.822 7.647 1.00 0.00 C ATOM 1886 CD2 TRP A 133 -0.744 -22.849 7.983 1.00 0.00 C ATOM 1887 NE1 TRP A 133 0.582 -21.215 8.727 1.00 0.00 N ATOM 1888 CE2 TRP A 133 -0.630 -21.859 8.938 1.00 0.00 C ATOM 1889 CE3 TRP A 133 -1.870 -23.688 7.927 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 -1.610 -21.615 9.909 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 -2.840 -23.432 8.903 1.00 0.00 C ATOM 1892 CH2 TRP A 133 -2.742 -22.439 9.872 1.00 0.00 C ATOM 0 H TRP A 133 0.552 -21.311 5.350 1.00 0.00 H new ATOM 0 HA TRP A 133 0.712 -23.792 3.867 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.355 -24.727 6.180 1.00 0.00 H new ATOM 0 HB3 TRP A 133 1.828 -23.829 5.871 1.00 0.00 H new ATOM 0 HD1 TRP A 133 2.151 -21.532 7.248 1.00 0.00 H new ATOM 0 HE1 TRP A 133 0.954 -20.436 9.270 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.978 -24.469 7.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -1.499 -20.834 10.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -3.727 -24.049 8.904 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -3.535 -22.304 10.593 1.00 0.00 H new ATOM 1902 N ALA A 134 -2.123 -22.507 4.702 1.00 0.00 N ATOM 1903 CA ALA A 134 -3.566 -22.643 4.595 1.00 0.00 C ATOM 1904 C ALA A 134 -3.949 -22.832 3.125 1.00 0.00 C ATOM 1905 O ALA A 134 -5.106 -23.107 2.812 1.00 0.00 O ATOM 1906 CB ALA A 134 -4.243 -21.423 5.222 1.00 0.00 C ATOM 0 H ALA A 134 -1.800 -21.571 4.948 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.910 -23.522 5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -5.325 -21.526 5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -3.963 -21.351 6.273 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.924 -20.521 4.699 1.00 0.00 H new ATOM 1912 N SER A 135 -2.954 -22.676 2.264 1.00 0.00 N ATOM 1913 CA SER A 135 -3.172 -22.824 0.835 1.00 0.00 C ATOM 1914 C SER A 135 -2.198 -23.856 0.262 1.00 0.00 C ATOM 1915 O SER A 135 -1.859 -23.807 -0.919 1.00 0.00 O ATOM 1916 CB SER A 135 -3.013 -21.486 0.111 1.00 0.00 C ATOM 1917 OG SER A 135 -4.258 -20.990 -0.374 1.00 0.00 O ATOM 0 H SER A 135 -1.995 -22.449 2.528 1.00 0.00 H new ATOM 0 HA SER A 135 -4.194 -23.171 0.679 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.572 -20.756 0.790 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.321 -21.605 -0.722 1.00 0.00 H new ATOM 0 HG SER A 135 -4.114 -20.134 -0.828 1.00 0.00 H new ATOM 1922 N ILE A 136 -1.776 -24.768 1.127 1.00 0.00 N ATOM 1923 CA ILE A 136 -0.848 -25.810 0.721 1.00 0.00 C ATOM 1924 C ILE A 136 -1.445 -27.178 1.058 1.00 0.00 C ATOM 1925 O ILE A 136 -1.809 -27.434 2.204 1.00 0.00 O ATOM 1926 CB ILE A 136 0.530 -25.571 1.342 1.00 0.00 C ATOM 1927 CG1 ILE A 136 1.292 -24.483 0.583 1.00 0.00 C ATOM 1928 CG2 ILE A 136 1.327 -26.875 1.427 1.00 0.00 C ATOM 1929 CD1 ILE A 136 2.456 -23.945 1.417 1.00 0.00 C ATOM 0 H ILE A 136 -2.060 -24.807 2.106 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.695 -25.785 -0.358 1.00 0.00 H new ATOM 0 HB ILE A 136 0.388 -25.213 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.669 -24.887 -0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.614 -23.668 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.302 -26.677 1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.786 -27.593 2.044 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.461 -27.285 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 136 2.981 -23.173 0.854 1.00 0.00 H new ATOM 0 HD12 ILE A 136 2.073 -23.520 2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 136 3.145 -24.758 1.647 1.00 0.00 H new ATOM 1940 N LEU A 137 -1.528 -28.019 0.038 1.00 0.00 N ATOM 1941 CA LEU A 137 -2.074 -29.354 0.212 1.00 0.00 C ATOM 1942 C LEU A 137 -1.336 -30.327 -0.709 1.00 0.00 C ATOM 1943 O LEU A 137 -0.800 -29.925 -1.741 1.00 0.00 O ATOM 1944 CB LEU A 137 -3.591 -29.343 0.006 1.00 0.00 C ATOM 1945 CG LEU A 137 -4.289 -28.003 0.240 1.00 0.00 C ATOM 1946 CD1 LEU A 137 -4.116 -27.076 -0.965 1.00 0.00 C ATOM 1947 CD2 LEU A 137 -5.763 -28.207 0.598 1.00 0.00 C ATOM 0 H LEU A 137 -1.226 -27.802 -0.912 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.916 -29.700 1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.802 -29.667 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.034 -30.082 0.673 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.815 -27.516 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.622 -26.130 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.055 -26.892 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.548 -27.545 -1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.236 -27.238 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.267 -28.725 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.837 -28.803 1.508 1.00 0.00 H new ATOM 1958 N GLN A 138 -1.332 -31.588 -0.304 1.00 0.00 N ATOM 1959 CA GLN A 138 -0.668 -32.622 -1.081 1.00 0.00 C ATOM 1960 C GLN A 138 -1.476 -32.941 -2.340 1.00 0.00 C ATOM 1961 O GLN A 138 -2.633 -33.350 -2.252 1.00 0.00 O ATOM 1962 CB GLN A 138 -0.443 -33.880 -0.240 1.00 0.00 C ATOM 1963 CG GLN A 138 -0.707 -35.143 -1.061 1.00 0.00 C ATOM 1964 CD GLN A 138 0.277 -35.252 -2.229 1.00 0.00 C ATOM 1965 OE1 GLN A 138 0.916 -34.294 -2.627 1.00 0.00 O ATOM 1966 NE2 GLN A 138 0.360 -36.472 -2.754 1.00 0.00 N ATOM 0 H GLN A 138 -1.778 -31.918 0.552 1.00 0.00 H new ATOM 0 HA GLN A 138 0.310 -32.249 -1.386 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.580 -33.893 0.135 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.100 -33.863 0.629 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.618 -36.022 -0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.728 -35.127 -1.441 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.204 -37.231 -2.372 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.988 -36.648 -3.538 1.00 0.00 H new ATOM 1973 N GLY A 139 -0.836 -32.742 -3.482 1.00 0.00 N ATOM 1974 CA GLY A 139 -1.480 -33.004 -4.758 1.00 0.00 C ATOM 1975 C GLY A 139 -1.453 -34.497 -5.089 1.00 0.00 C ATOM 1976 O GLY A 139 -0.531 -35.208 -4.693 1.00 0.00 O ATOM 0 H GLY A 139 0.123 -32.402 -3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.512 -32.653 -4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.976 -32.444 -5.546 1.00 0.00 H new ATOM 1980 N LEU A 140 -2.475 -34.928 -5.814 1.00 0.00 N ATOM 1981 CA LEU A 140 -2.579 -36.325 -6.205 1.00 0.00 C ATOM 1982 C LEU A 140 -1.268 -36.766 -6.858 1.00 0.00 C ATOM 1983 O LEU A 140 -0.730 -37.822 -6.526 1.00 0.00 O ATOM 1984 CB LEU A 140 -3.810 -36.544 -7.086 1.00 0.00 C ATOM 1985 CG LEU A 140 -4.420 -37.946 -7.047 1.00 0.00 C ATOM 1986 CD1 LEU A 140 -3.677 -38.894 -7.990 1.00 0.00 C ATOM 1987 CD2 LEU A 140 -4.472 -38.484 -5.616 1.00 0.00 C ATOM 0 H LEU A 140 -3.238 -34.335 -6.141 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.727 -36.956 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.576 -35.827 -6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.540 -36.315 -8.117 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.448 -37.880 -7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.131 -39.884 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.739 -38.515 -9.010 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.631 -38.960 -7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.910 -39.482 -5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.462 -38.532 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.081 -37.822 -5.000 1.00 0.00 H new ATOM 1998 N GLU A 141 -0.792 -35.937 -7.776 1.00 0.00 N ATOM 1999 CA GLU A 141 0.445 -36.229 -8.478 1.00 0.00 C ATOM 2000 C GLU A 141 1.544 -35.258 -8.044 1.00 0.00 C ATOM 2001 O GLU A 141 2.328 -34.793 -8.871 1.00 0.00 O ATOM 2002 CB GLU A 141 0.239 -36.183 -9.994 1.00 0.00 C ATOM 2003 CG GLU A 141 -0.932 -37.071 -10.416 1.00 0.00 C ATOM 2004 CD GLU A 141 -0.658 -37.736 -11.766 1.00 0.00 C ATOM 2005 OE1 GLU A 141 -0.721 -37.008 -12.781 1.00 0.00 O ATOM 2006 OE2 GLU A 141 -0.391 -38.957 -11.754 1.00 0.00 O ATOM 0 H GLU A 141 -1.241 -35.063 -8.049 1.00 0.00 H new ATOM 0 HA GLU A 141 0.758 -37.240 -8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 141 0.053 -35.156 -10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.148 -36.510 -10.498 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -1.104 -37.836 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.842 -36.474 -10.479 1.00 0.00 H new ATOM 2011 N GLU A 142 1.566 -34.980 -6.749 1.00 0.00 N ATOM 2012 CA GLU A 142 2.557 -34.073 -6.195 1.00 0.00 C ATOM 2013 C GLU A 142 3.497 -34.825 -5.251 1.00 0.00 C ATOM 2014 O GLU A 142 3.233 -35.971 -4.889 1.00 0.00 O ATOM 2015 CB GLU A 142 1.885 -32.898 -5.480 1.00 0.00 C ATOM 2016 CG GLU A 142 1.908 -31.641 -6.351 1.00 0.00 C ATOM 2017 CD GLU A 142 1.398 -30.426 -5.573 1.00 0.00 C ATOM 2018 OE1 GLU A 142 2.093 -30.038 -4.608 1.00 0.00 O ATOM 2019 OE2 GLU A 142 0.326 -29.913 -5.959 1.00 0.00 O ATOM 0 H GLU A 142 0.913 -35.367 -6.067 1.00 0.00 H new ATOM 0 HA GLU A 142 3.148 -33.667 -7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.855 -33.157 -5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.396 -32.701 -4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 142 2.924 -31.454 -6.699 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.291 -31.796 -7.236 1.00 0.00 H new ATOM 2024 N PRO A 143 4.602 -34.131 -4.867 1.00 0.00 N ATOM 2025 CA PRO A 143 5.583 -34.721 -3.972 1.00 0.00 C ATOM 2026 C PRO A 143 5.062 -34.753 -2.533 1.00 0.00 C ATOM 2027 O PRO A 143 4.840 -33.707 -1.926 1.00 0.00 O ATOM 2028 CB PRO A 143 6.829 -33.865 -4.134 1.00 0.00 C ATOM 2029 CG PRO A 143 6.360 -32.560 -4.756 1.00 0.00 C ATOM 2030 CD PRO A 143 4.946 -32.773 -5.275 1.00 0.00 C ATOM 0 HA PRO A 143 5.798 -35.762 -4.211 1.00 0.00 H new ATOM 0 HB2 PRO A 143 7.309 -33.689 -3.172 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.563 -34.360 -4.771 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.379 -31.757 -4.019 1.00 0.00 H new ATOM 0 HG3 PRO A 143 7.024 -32.264 -5.568 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.255 -32.045 -4.851 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.901 -32.662 -6.358 1.00 0.00 H new ATOM 2035 N TYR A 144 4.882 -35.965 -2.030 1.00 0.00 N ATOM 2036 CA TYR A 144 4.392 -36.147 -0.675 1.00 0.00 C ATOM 2037 C TYR A 144 5.441 -35.712 0.351 1.00 0.00 C ATOM 2038 O TYR A 144 5.167 -34.870 1.204 1.00 0.00 O ATOM 2039 CB TYR A 144 4.134 -37.647 -0.518 1.00 0.00 C ATOM 2040 CG TYR A 144 3.245 -38.005 0.675 1.00 0.00 C ATOM 2041 CD1 TYR A 144 3.630 -37.652 1.953 1.00 0.00 C ATOM 2042 CD2 TYR A 144 2.058 -38.679 0.474 1.00 0.00 C ATOM 2043 CE1 TYR A 144 2.793 -37.987 3.076 1.00 0.00 C ATOM 2044 CE2 TYR A 144 1.221 -39.015 1.597 1.00 0.00 C ATOM 2045 CZ TYR A 144 1.630 -38.653 2.842 1.00 0.00 C ATOM 2046 OH TYR A 144 0.840 -38.970 3.903 1.00 0.00 O ATOM 0 H TYR A 144 5.067 -36.831 -2.537 1.00 0.00 H new ATOM 0 HA TYR A 144 3.497 -35.549 -0.507 1.00 0.00 H new ATOM 0 HB2 TYR A 144 3.669 -38.022 -1.430 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.090 -38.160 -0.413 1.00 0.00 H new ATOM 0 HD1 TYR A 144 4.559 -37.124 2.111 1.00 0.00 H new ATOM 0 HD2 TYR A 144 1.756 -38.955 -0.526 1.00 0.00 H new ATOM 0 HE1 TYR A 144 3.082 -37.716 4.081 1.00 0.00 H new ATOM 0 HE2 TYR A 144 0.290 -39.543 1.453 1.00 0.00 H new ATOM 0 HH TYR A 144 1.223 -38.590 4.721 1.00 0.00 H new ATOM 2055 N HIS A 145 6.619 -36.306 0.233 1.00 0.00 N ATOM 2056 CA HIS A 145 7.710 -35.991 1.139 1.00 0.00 C ATOM 2057 C HIS A 145 8.038 -34.499 1.048 1.00 0.00 C ATOM 2058 O HIS A 145 7.982 -33.786 2.048 1.00 0.00 O ATOM 2059 CB HIS A 145 8.921 -36.882 0.861 1.00 0.00 C ATOM 2060 CG HIS A 145 10.246 -36.243 1.206 1.00 0.00 C ATOM 2061 ND1 HIS A 145 10.579 -35.357 2.189 1.00 0.00 N flip ATOM 2062 CD2 HIS A 145 11.408 -36.498 0.500 1.00 0.00 C flip ATOM 2063 CE1 HIS A 145 11.874 -35.087 2.088 1.00 0.00 C flip ATOM 2064 NE2 HIS A 145 12.390 -35.793 1.041 1.00 0.00 N flip ATOM 0 H HIS A 145 6.842 -37.004 -0.477 1.00 0.00 H new ATOM 0 HA HIS A 145 7.407 -36.199 2.165 1.00 0.00 H new ATOM 0 HB2 HIS A 145 8.817 -37.807 1.428 1.00 0.00 H new ATOM 0 HB3 HIS A 145 8.924 -37.154 -0.194 1.00 0.00 H new ATOM 0 HD2 HIS A 145 11.499 -37.160 -0.349 1.00 0.00 H new ATOM 0 HE1 HIS A 145 12.429 -34.418 2.729 1.00 0.00 H new ATOM 0 HE2 HIS A 145 13.361 -35.780 0.730 1.00 0.00 H new ATOM 2072 N ALA A 146 8.372 -34.072 -0.160 1.00 0.00 N ATOM 2073 CA ALA A 146 8.709 -32.679 -0.396 1.00 0.00 C ATOM 2074 C ALA A 146 7.612 -31.787 0.191 1.00 0.00 C ATOM 2075 O ALA A 146 7.899 -30.856 0.940 1.00 0.00 O ATOM 2076 CB ALA A 146 8.909 -32.447 -1.895 1.00 0.00 C ATOM 0 H ALA A 146 8.417 -34.667 -0.987 1.00 0.00 H new ATOM 0 HA ALA A 146 9.645 -32.422 0.100 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.162 -31.401 -2.071 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.718 -33.082 -2.257 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.990 -32.692 -2.427 1.00 0.00 H new ATOM 2082 N PHE A 147 6.378 -32.105 -0.174 1.00 0.00 N ATOM 2083 CA PHE A 147 5.237 -31.345 0.306 1.00 0.00 C ATOM 2084 C PHE A 147 5.318 -31.132 1.819 1.00 0.00 C ATOM 2085 O PHE A 147 5.035 -30.040 2.312 1.00 0.00 O ATOM 2086 CB PHE A 147 3.986 -32.166 -0.014 1.00 0.00 C ATOM 2087 CG PHE A 147 2.773 -31.814 0.849 1.00 0.00 C ATOM 2088 CD1 PHE A 147 2.269 -30.552 0.832 1.00 0.00 C ATOM 2089 CD2 PHE A 147 2.199 -32.765 1.634 1.00 0.00 C ATOM 2090 CE1 PHE A 147 1.143 -30.225 1.633 1.00 0.00 C ATOM 2091 CE2 PHE A 147 1.073 -32.438 2.436 1.00 0.00 C ATOM 2092 CZ PHE A 147 0.568 -31.175 2.418 1.00 0.00 C ATOM 0 H PHE A 147 6.144 -32.879 -0.796 1.00 0.00 H new ATOM 0 HA PHE A 147 5.215 -30.366 -0.172 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.727 -32.021 -1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.216 -33.224 0.114 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.725 -29.797 0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 147 2.599 -33.768 1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.743 -29.222 1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.618 -33.192 3.060 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.289 -30.927 3.027 1.00 0.00 H new ATOM 2101 N VAL A 148 5.707 -32.190 2.515 1.00 0.00 N ATOM 2102 CA VAL A 148 5.828 -32.132 3.961 1.00 0.00 C ATOM 2103 C VAL A 148 6.953 -31.165 4.335 1.00 0.00 C ATOM 2104 O VAL A 148 6.777 -30.307 5.199 1.00 0.00 O ATOM 2105 CB VAL A 148 6.037 -33.539 4.526 1.00 0.00 C ATOM 2106 CG1 VAL A 148 5.937 -33.537 6.052 1.00 0.00 C ATOM 2107 CG2 VAL A 148 5.045 -34.529 3.912 1.00 0.00 C ATOM 0 H VAL A 148 5.943 -33.093 2.103 1.00 0.00 H new ATOM 0 HA VAL A 148 4.909 -31.751 4.406 1.00 0.00 H new ATOM 0 HB VAL A 148 7.043 -33.863 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 148 6.089 -34.549 6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 148 6.700 -32.878 6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.950 -33.183 6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 148 5.215 -35.521 4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.027 -34.210 4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 148 5.185 -34.562 2.832 1.00 0.00 H new ATOM 2117 N GLU A 149 8.083 -31.335 3.666 1.00 0.00 N ATOM 2118 CA GLU A 149 9.237 -30.487 3.917 1.00 0.00 C ATOM 2119 C GLU A 149 8.846 -29.011 3.802 1.00 0.00 C ATOM 2120 O GLU A 149 9.068 -28.233 4.728 1.00 0.00 O ATOM 2121 CB GLU A 149 10.385 -30.827 2.965 1.00 0.00 C ATOM 2122 CG GLU A 149 11.740 -30.604 3.639 1.00 0.00 C ATOM 2123 CD GLU A 149 12.226 -31.880 4.328 1.00 0.00 C ATOM 2124 OE1 GLU A 149 11.351 -32.642 4.795 1.00 0.00 O ATOM 2125 OE2 GLU A 149 13.461 -32.066 4.374 1.00 0.00 O ATOM 0 H GLU A 149 8.225 -32.047 2.950 1.00 0.00 H new ATOM 0 HA GLU A 149 9.586 -30.672 4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.301 -31.865 2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.314 -30.210 2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.472 -30.286 2.896 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.658 -29.800 4.370 1.00 0.00 H new ATOM 2130 N ARG A 150 8.273 -28.673 2.656 1.00 0.00 N ATOM 2131 CA ARG A 150 7.851 -27.305 2.408 1.00 0.00 C ATOM 2132 C ARG A 150 6.843 -26.860 3.470 1.00 0.00 C ATOM 2133 O ARG A 150 6.987 -25.789 4.057 1.00 0.00 O ATOM 2134 CB ARG A 150 7.215 -27.167 1.023 1.00 0.00 C ATOM 2135 CG ARG A 150 7.426 -25.760 0.460 1.00 0.00 C ATOM 2136 CD ARG A 150 8.667 -25.708 -0.434 1.00 0.00 C ATOM 2137 NE ARG A 150 9.795 -25.094 0.301 1.00 0.00 N ATOM 2138 CZ ARG A 150 10.856 -24.526 -0.288 1.00 0.00 C ATOM 2139 NH1 ARG A 150 10.940 -24.490 -1.625 1.00 0.00 N ATOM 2140 NH2 ARG A 150 11.832 -23.993 0.460 1.00 0.00 N ATOM 0 H ARG A 150 8.091 -29.322 1.890 1.00 0.00 H new ATOM 0 HA ARG A 150 8.737 -26.671 2.454 1.00 0.00 H new ATOM 0 HB2 ARG A 150 7.648 -27.902 0.345 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.148 -27.381 1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 150 6.549 -25.458 -0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.533 -25.049 1.279 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.936 -26.714 -0.755 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.453 -25.132 -1.335 1.00 0.00 H new ATOM 0 HE ARG A 150 9.763 -25.104 1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.196 -24.895 -2.194 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.748 -24.058 -2.074 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.767 -24.020 1.478 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.640 -23.561 0.012 1.00 0.00 H new ATOM 2151 N LEU A 151 5.844 -27.704 3.684 1.00 0.00 N ATOM 2152 CA LEU A 151 4.813 -27.411 4.665 1.00 0.00 C ATOM 2153 C LEU A 151 5.466 -26.862 5.935 1.00 0.00 C ATOM 2154 O LEU A 151 4.934 -25.947 6.564 1.00 0.00 O ATOM 2155 CB LEU A 151 3.938 -28.642 4.905 1.00 0.00 C ATOM 2156 CG LEU A 151 2.442 -28.465 4.636 1.00 0.00 C ATOM 2157 CD1 LEU A 151 1.639 -29.631 5.214 1.00 0.00 C ATOM 2158 CD2 LEU A 151 1.947 -27.115 5.159 1.00 0.00 C ATOM 0 H LEU A 151 5.727 -28.591 3.194 1.00 0.00 H new ATOM 0 HA LEU A 151 4.140 -26.638 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.306 -29.453 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.066 -28.958 5.940 1.00 0.00 H new ATOM 0 HG LEU A 151 2.287 -28.470 3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.579 -29.480 5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.968 -30.563 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.796 -29.682 6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 151 0.881 -27.015 4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.118 -27.056 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.489 -26.311 4.661 1.00 0.00 H new ATOM 2169 N ASN A 152 6.606 -27.444 6.275 1.00 0.00 N ATOM 2170 CA ASN A 152 7.336 -27.023 7.459 1.00 0.00 C ATOM 2171 C ASN A 152 7.851 -25.596 7.257 1.00 0.00 C ATOM 2172 O ASN A 152 7.683 -24.743 8.126 1.00 0.00 O ATOM 2173 CB ASN A 152 8.542 -27.929 7.713 1.00 0.00 C ATOM 2174 CG ASN A 152 9.222 -27.578 9.038 1.00 0.00 C ATOM 2175 OD1 ASN A 152 9.056 -28.244 10.046 1.00 0.00 O ATOM 2176 ND2 ASN A 152 9.996 -26.499 8.979 1.00 0.00 N ATOM 0 H ASN A 152 7.042 -28.203 5.752 1.00 0.00 H new ATOM 0 HA ASN A 152 6.657 -27.078 8.310 1.00 0.00 H new ATOM 0 HB2 ASN A 152 8.222 -28.971 7.729 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.256 -27.828 6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 152 10.495 -26.183 9.811 1.00 0.00 H new ATOM 0 HD22 ASN A 152 10.091 -25.987 8.102 1.00 0.00 H new ATOM 2182 N ILE A 153 8.468 -25.382 6.103 1.00 0.00 N ATOM 2183 CA ILE A 153 9.008 -24.074 5.776 1.00 0.00 C ATOM 2184 C ILE A 153 7.867 -23.056 5.719 1.00 0.00 C ATOM 2185 O ILE A 153 7.788 -22.160 6.560 1.00 0.00 O ATOM 2186 CB ILE A 153 9.835 -24.142 4.491 1.00 0.00 C ATOM 2187 CG1 ILE A 153 11.223 -24.724 4.762 1.00 0.00 C ATOM 2188 CG2 ILE A 153 9.911 -22.772 3.813 1.00 0.00 C ATOM 2189 CD1 ILE A 153 11.387 -26.089 4.090 1.00 0.00 C ATOM 0 H ILE A 153 8.605 -26.092 5.384 1.00 0.00 H new ATOM 0 HA ILE A 153 9.696 -23.741 6.553 1.00 0.00 H new ATOM 0 HB ILE A 153 9.332 -24.817 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.987 -24.039 4.393 1.00 0.00 H new ATOM 0 HG13 ILE A 153 11.376 -24.823 5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 153 10.505 -22.849 2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 153 8.905 -22.433 3.563 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.377 -22.056 4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 153 12.383 -26.480 4.299 1.00 0.00 H new ATOM 0 HD12 ILE A 153 10.638 -26.778 4.479 1.00 0.00 H new ATOM 0 HD13 ILE A 153 11.258 -25.982 3.013 1.00 0.00 H new ATOM 2200 N ALA A 154 7.013 -23.226 4.721 1.00 0.00 N ATOM 2201 CA ALA A 154 5.880 -22.332 4.545 1.00 0.00 C ATOM 2202 C ALA A 154 5.262 -22.024 5.910 1.00 0.00 C ATOM 2203 O ALA A 154 4.782 -20.916 6.141 1.00 0.00 O ATOM 2204 CB ALA A 154 4.877 -22.966 3.580 1.00 0.00 C ATOM 0 H ALA A 154 7.082 -23.969 4.026 1.00 0.00 H new ATOM 0 HA ALA A 154 6.200 -21.386 4.108 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.027 -22.297 3.447 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.358 -23.138 2.617 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.531 -23.916 3.987 1.00 0.00 H new ATOM 2210 N LEU A 155 5.294 -23.025 6.779 1.00 0.00 N ATOM 2211 CA LEU A 155 4.742 -22.873 8.114 1.00 0.00 C ATOM 2212 C LEU A 155 5.582 -21.862 8.897 1.00 0.00 C ATOM 2213 O LEU A 155 5.090 -20.798 9.269 1.00 0.00 O ATOM 2214 CB LEU A 155 4.623 -24.236 8.800 1.00 0.00 C ATOM 2215 CG LEU A 155 3.278 -24.950 8.647 1.00 0.00 C ATOM 2216 CD1 LEU A 155 3.455 -26.468 8.689 1.00 0.00 C ATOM 2217 CD2 LEU A 155 2.274 -24.460 9.691 1.00 0.00 C ATOM 0 H LEU A 155 5.693 -23.943 6.584 1.00 0.00 H new ATOM 0 HA LEU A 155 3.728 -22.475 8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 155 5.404 -24.887 8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.823 -24.104 9.863 1.00 0.00 H new ATOM 0 HG LEU A 155 2.869 -24.701 7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.484 -26.951 8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.111 -26.780 7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.897 -26.757 9.643 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.327 -24.984 9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.662 -24.658 10.690 1.00 0.00 H new ATOM 0 HD23 LEU A 155 2.116 -23.388 9.569 1.00 0.00 H new ATOM 2228 N ASP A 156 6.834 -22.230 9.124 1.00 0.00 N ATOM 2229 CA ASP A 156 7.747 -21.368 9.855 1.00 0.00 C ATOM 2230 C ASP A 156 7.643 -19.942 9.309 1.00 0.00 C ATOM 2231 O ASP A 156 7.968 -18.982 10.005 1.00 0.00 O ATOM 2232 CB ASP A 156 9.195 -21.832 9.692 1.00 0.00 C ATOM 2233 CG ASP A 156 10.153 -21.360 10.786 1.00 0.00 C ATOM 2234 OD1 ASP A 156 9.670 -21.175 11.924 1.00 0.00 O ATOM 2235 OD2 ASP A 156 11.350 -21.195 10.461 1.00 0.00 O ATOM 0 H ASP A 156 7.238 -23.114 8.814 1.00 0.00 H new ATOM 0 HA ASP A 156 7.474 -21.406 10.909 1.00 0.00 H new ATOM 0 HB2 ASP A 156 9.210 -22.921 9.662 1.00 0.00 H new ATOM 0 HB3 ASP A 156 9.567 -21.482 8.729 1.00 0.00 H new ATOM 2239 N ASN A 157 7.187 -19.850 8.069 1.00 0.00 N ATOM 2240 CA ASN A 157 7.037 -18.558 7.421 1.00 0.00 C ATOM 2241 C ASN A 157 5.840 -17.824 8.030 1.00 0.00 C ATOM 2242 O ASN A 157 5.835 -16.597 8.110 1.00 0.00 O ATOM 2243 CB ASN A 157 6.779 -18.719 5.922 1.00 0.00 C ATOM 2244 CG ASN A 157 7.969 -18.212 5.104 1.00 0.00 C ATOM 2245 OD1 ASN A 157 8.101 -17.034 4.819 1.00 0.00 O ATOM 2246 ND2 ASN A 157 8.822 -19.166 4.743 1.00 0.00 N ATOM 0 H ASN A 157 6.916 -20.649 7.495 1.00 0.00 H new ATOM 0 HA ASN A 157 7.960 -17.997 7.569 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.595 -19.768 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 157 5.880 -18.169 5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 157 9.648 -18.930 4.193 1.00 0.00 H new ATOM 0 HD22 ASN A 157 8.650 -20.134 5.016 1.00 0.00 H new ATOM 2252 N GLY A 158 4.854 -18.607 8.444 1.00 0.00 N ATOM 2253 CA GLY A 158 3.654 -18.047 9.043 1.00 0.00 C ATOM 2254 C GLY A 158 3.175 -18.905 10.215 1.00 0.00 C ATOM 2255 O GLY A 158 2.035 -19.366 10.227 1.00 0.00 O ATOM 0 H GLY A 158 4.862 -19.625 8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.855 -17.033 9.388 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.867 -17.978 8.292 1.00 0.00 H new ATOM 2259 N LEU A 159 4.071 -19.094 11.173 1.00 0.00 N ATOM 2260 CA LEU A 159 3.754 -19.888 12.347 1.00 0.00 C ATOM 2261 C LEU A 159 4.479 -19.307 13.562 1.00 0.00 C ATOM 2262 O LEU A 159 5.696 -19.442 13.687 1.00 0.00 O ATOM 2263 CB LEU A 159 4.064 -21.366 12.095 1.00 0.00 C ATOM 2264 CG LEU A 159 2.922 -22.347 12.370 1.00 0.00 C ATOM 2265 CD1 LEU A 159 2.613 -22.423 13.867 1.00 0.00 C ATOM 2266 CD2 LEU A 159 1.683 -21.991 11.546 1.00 0.00 C ATOM 0 H LEU A 159 5.016 -18.711 11.160 1.00 0.00 H new ATOM 0 HA LEU A 159 2.686 -19.842 12.560 1.00 0.00 H new ATOM 0 HB2 LEU A 159 4.372 -21.480 11.056 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.916 -21.649 12.713 1.00 0.00 H new ATOM 0 HG LEU A 159 3.242 -23.341 12.057 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.798 -23.127 14.035 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.499 -22.759 14.405 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.321 -21.437 14.229 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.886 -22.704 11.760 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.350 -20.986 11.805 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.928 -22.029 10.485 1.00 0.00 H new ATOM 2277 N PRO A 160 3.682 -18.656 14.451 1.00 0.00 N ATOM 2278 CA PRO A 160 4.236 -18.054 15.652 1.00 0.00 C ATOM 2279 C PRO A 160 4.581 -19.122 16.692 1.00 0.00 C ATOM 2280 O PRO A 160 4.060 -20.234 16.641 1.00 0.00 O ATOM 2281 CB PRO A 160 3.170 -17.082 16.132 1.00 0.00 C ATOM 2282 CG PRO A 160 1.879 -17.511 15.454 1.00 0.00 C ATOM 2283 CD PRO A 160 2.238 -18.478 14.338 1.00 0.00 C ATOM 0 HA PRO A 160 5.176 -17.535 15.467 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.071 -17.115 17.217 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.428 -16.057 15.867 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.211 -17.987 16.172 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.352 -16.645 15.054 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.712 -19.426 14.451 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.964 -18.076 13.363 1.00 0.00 H new ATOM 2288 N GLU A 161 5.459 -18.745 17.610 1.00 0.00 N ATOM 2289 CA GLU A 161 5.881 -19.657 18.661 1.00 0.00 C ATOM 2290 C GLU A 161 4.713 -19.962 19.599 1.00 0.00 C ATOM 2291 O GLU A 161 4.510 -21.110 19.991 1.00 0.00 O ATOM 2292 CB GLU A 161 7.072 -19.088 19.434 1.00 0.00 C ATOM 2293 CG GLU A 161 8.393 -19.633 18.885 1.00 0.00 C ATOM 2294 CD GLU A 161 9.551 -18.682 19.198 1.00 0.00 C ATOM 2295 OE1 GLU A 161 9.788 -17.783 18.362 1.00 0.00 O ATOM 2296 OE2 GLU A 161 10.171 -18.875 20.265 1.00 0.00 O ATOM 0 H GLU A 161 5.890 -17.821 17.648 1.00 0.00 H new ATOM 0 HA GLU A 161 6.203 -20.590 18.199 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.067 -18.000 19.367 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.980 -19.343 20.490 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.595 -20.612 19.319 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.313 -19.772 17.807 1.00 0.00 H new ATOM 2301 N GLY A 162 3.975 -18.913 19.934 1.00 0.00 N ATOM 2302 CA GLY A 162 2.831 -19.055 20.820 1.00 0.00 C ATOM 2303 C GLY A 162 1.959 -20.241 20.404 1.00 0.00 C ATOM 2304 O GLY A 162 1.300 -20.854 21.242 1.00 0.00 O ATOM 0 H GLY A 162 4.147 -17.962 19.608 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.175 -19.194 21.845 1.00 0.00 H new ATOM 0 HA3 GLY A 162 2.239 -18.140 20.804 1.00 0.00 H new ATOM 2308 N THR A 163 1.984 -20.528 19.112 1.00 0.00 N ATOM 2309 CA THR A 163 1.204 -21.630 18.574 1.00 0.00 C ATOM 2310 C THR A 163 2.125 -22.765 18.121 1.00 0.00 C ATOM 2311 O THR A 163 3.193 -22.517 17.565 1.00 0.00 O ATOM 2312 CB THR A 163 0.319 -21.080 17.454 1.00 0.00 C ATOM 2313 OG1 THR A 163 -0.833 -20.586 18.131 1.00 0.00 O ATOM 2314 CG2 THR A 163 -0.228 -22.183 16.546 1.00 0.00 C ATOM 0 H THR A 163 2.532 -20.017 18.421 1.00 0.00 H new ATOM 0 HA THR A 163 0.556 -22.065 19.335 1.00 0.00 H new ATOM 0 HB THR A 163 0.890 -20.368 16.858 1.00 0.00 H new ATOM 0 HG1 THR A 163 -1.460 -20.209 17.478 1.00 0.00 H new ATOM 0 HG21 THR A 163 -0.849 -21.739 15.768 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.601 -22.720 16.086 1.00 0.00 H new ATOM 0 HG23 THR A 163 -0.826 -22.877 17.136 1.00 0.00 H new ATOM 2322 N PRO A 164 1.664 -24.018 18.380 1.00 0.00 N ATOM 2323 CA PRO A 164 2.434 -25.191 18.005 1.00 0.00 C ATOM 2324 C PRO A 164 2.356 -25.439 16.497 1.00 0.00 C ATOM 2325 O PRO A 164 1.308 -25.241 15.886 1.00 0.00 O ATOM 2326 CB PRO A 164 1.844 -26.327 18.825 1.00 0.00 C ATOM 2327 CG PRO A 164 0.474 -25.848 19.276 1.00 0.00 C ATOM 2328 CD PRO A 164 0.402 -24.349 19.036 1.00 0.00 C ATOM 0 HA PRO A 164 3.498 -25.079 18.211 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.763 -27.237 18.230 1.00 0.00 H new ATOM 0 HB3 PRO A 164 2.477 -26.561 19.681 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.311 -26.361 18.722 1.00 0.00 H new ATOM 0 HG3 PRO A 164 0.319 -26.074 20.331 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.451 -24.089 18.409 1.00 0.00 H new ATOM 0 HD3 PRO A 164 0.287 -23.803 19.972 1.00 0.00 H new ATOM 2333 N LYS A 165 3.480 -25.867 15.942 1.00 0.00 N ATOM 2334 CA LYS A 165 3.553 -26.142 14.517 1.00 0.00 C ATOM 2335 C LYS A 165 3.719 -27.648 14.302 1.00 0.00 C ATOM 2336 O LYS A 165 3.298 -28.182 13.276 1.00 0.00 O ATOM 2337 CB LYS A 165 4.654 -25.304 13.864 1.00 0.00 C ATOM 2338 CG LYS A 165 5.009 -25.847 12.479 1.00 0.00 C ATOM 2339 CD LYS A 165 5.986 -27.020 12.584 1.00 0.00 C ATOM 2340 CE LYS A 165 7.303 -26.701 11.874 1.00 0.00 C ATOM 2341 NZ LYS A 165 7.964 -25.538 12.507 1.00 0.00 N ATOM 0 H LYS A 165 4.348 -26.030 16.453 1.00 0.00 H new ATOM 0 HA LYS A 165 2.626 -25.848 14.025 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.325 -24.268 13.779 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.541 -25.306 14.497 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.102 -26.169 11.967 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.451 -25.054 11.876 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.179 -27.244 13.633 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.538 -27.911 12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 165 7.963 -27.568 11.913 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.114 -26.491 10.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.983 -25.564 12.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.558 -24.659 12.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 7.816 -25.572 13.536 1.00 0.00 H new ATOM 2351 N ASP A 166 4.332 -28.290 15.285 1.00 0.00 N ATOM 2352 CA ASP A 166 4.557 -29.724 15.216 1.00 0.00 C ATOM 2353 C ASP A 166 3.251 -30.425 14.839 1.00 0.00 C ATOM 2354 O ASP A 166 3.224 -31.248 13.927 1.00 0.00 O ATOM 2355 CB ASP A 166 5.017 -30.275 16.567 1.00 0.00 C ATOM 2356 CG ASP A 166 5.582 -29.231 17.533 1.00 0.00 C ATOM 2357 OD1 ASP A 166 6.243 -28.295 17.033 1.00 0.00 O ATOM 2358 OD2 ASP A 166 5.340 -29.393 18.748 1.00 0.00 O ATOM 0 H ASP A 166 4.680 -27.844 16.134 1.00 0.00 H new ATOM 0 HA ASP A 166 5.330 -29.908 14.469 1.00 0.00 H new ATOM 0 HB2 ASP A 166 4.173 -30.772 17.046 1.00 0.00 H new ATOM 0 HB3 ASP A 166 5.778 -31.036 16.392 1.00 0.00 H new ATOM 2362 N PRO A 167 2.170 -30.062 15.582 1.00 0.00 N ATOM 2363 CA PRO A 167 0.863 -30.647 15.336 1.00 0.00 C ATOM 2364 C PRO A 167 0.231 -30.065 14.070 1.00 0.00 C ATOM 2365 O PRO A 167 -0.313 -30.801 13.248 1.00 0.00 O ATOM 2366 CB PRO A 167 0.058 -30.352 16.591 1.00 0.00 C ATOM 2367 CG PRO A 167 0.785 -29.218 17.296 1.00 0.00 C ATOM 2368 CD PRO A 167 2.164 -29.090 16.671 1.00 0.00 C ATOM 0 HA PRO A 167 0.910 -31.720 15.152 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -0.964 -30.065 16.341 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -0.005 -31.233 17.230 1.00 0.00 H new ATOM 0 HG2 PRO A 167 0.230 -28.286 17.192 1.00 0.00 H new ATOM 0 HG3 PRO A 167 0.867 -29.422 18.364 1.00 0.00 H new ATOM 0 HD2 PRO A 167 2.339 -28.080 16.301 1.00 0.00 H new ATOM 0 HD3 PRO A 167 2.949 -29.304 17.397 1.00 0.00 H new ATOM 2373 N ILE A 168 0.326 -28.748 13.951 1.00 0.00 N ATOM 2374 CA ILE A 168 -0.230 -28.059 12.800 1.00 0.00 C ATOM 2375 C ILE A 168 0.330 -28.682 11.518 1.00 0.00 C ATOM 2376 O ILE A 168 -0.413 -28.939 10.573 1.00 0.00 O ATOM 2377 CB ILE A 168 0.014 -26.553 12.907 1.00 0.00 C ATOM 2378 CG1 ILE A 168 -1.308 -25.784 12.951 1.00 0.00 C ATOM 2379 CG2 ILE A 168 0.925 -26.062 11.779 1.00 0.00 C ATOM 2380 CD1 ILE A 168 -1.113 -24.331 12.512 1.00 0.00 C ATOM 0 H ILE A 168 0.780 -28.141 14.633 1.00 0.00 H new ATOM 0 HA ILE A 168 -1.313 -28.182 12.770 1.00 0.00 H new ATOM 0 HB ILE A 168 0.531 -26.358 13.846 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.037 -26.269 12.301 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.715 -25.811 13.962 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.082 -24.988 11.879 1.00 0.00 H new ATOM 0 HG22 ILE A 168 1.885 -26.576 11.837 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.458 -26.272 10.817 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.068 -23.807 12.553 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.402 -23.842 13.178 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -0.729 -24.307 11.492 1.00 0.00 H new ATOM 2391 N LEU A 169 1.635 -28.909 11.530 1.00 0.00 N ATOM 2392 CA LEU A 169 2.303 -29.498 10.382 1.00 0.00 C ATOM 2393 C LEU A 169 1.604 -30.805 10.007 1.00 0.00 C ATOM 2394 O LEU A 169 1.150 -30.969 8.875 1.00 0.00 O ATOM 2395 CB LEU A 169 3.800 -29.657 10.657 1.00 0.00 C ATOM 2396 CG LEU A 169 4.612 -30.350 9.561 1.00 0.00 C ATOM 2397 CD1 LEU A 169 4.411 -29.661 8.209 1.00 0.00 C ATOM 2398 CD2 LEU A 169 6.090 -30.436 9.946 1.00 0.00 C ATOM 0 H LEU A 169 2.248 -28.696 12.317 1.00 0.00 H new ATOM 0 HA LEU A 169 2.230 -28.838 9.518 1.00 0.00 H new ATOM 0 HB2 LEU A 169 4.225 -28.668 10.827 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.922 -30.219 11.583 1.00 0.00 H new ATOM 0 HG LEU A 169 4.245 -31.371 9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 169 4.999 -30.174 7.448 1.00 0.00 H new ATOM 0 HD12 LEU A 169 3.356 -29.695 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 169 4.734 -28.622 8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 169 6.645 -30.933 9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 169 6.487 -29.431 10.093 1.00 0.00 H new ATOM 0 HD23 LEU A 169 6.193 -31.005 10.870 1.00 0.00 H new ATOM 2409 N ARG A 170 1.540 -31.705 10.977 1.00 0.00 N ATOM 2410 CA ARG A 170 0.904 -32.994 10.763 1.00 0.00 C ATOM 2411 C ARG A 170 -0.545 -32.803 10.308 1.00 0.00 C ATOM 2412 O ARG A 170 -0.997 -33.458 9.371 1.00 0.00 O ATOM 2413 CB ARG A 170 0.923 -33.837 12.040 1.00 0.00 C ATOM 2414 CG ARG A 170 0.275 -35.203 11.805 1.00 0.00 C ATOM 2415 CD ARG A 170 -0.439 -35.695 13.066 1.00 0.00 C ATOM 2416 NE ARG A 170 -1.905 -35.633 12.875 1.00 0.00 N ATOM 2417 CZ ARG A 170 -2.795 -35.676 13.876 1.00 0.00 C ATOM 2418 NH1 ARG A 170 -2.374 -35.781 15.143 1.00 0.00 N ATOM 2419 NH2 ARG A 170 -4.107 -35.613 13.609 1.00 0.00 N ATOM 0 H ARG A 170 1.918 -31.567 11.914 1.00 0.00 H new ATOM 0 HA ARG A 170 1.466 -33.516 9.988 1.00 0.00 H new ATOM 0 HB2 ARG A 170 1.951 -33.971 12.376 1.00 0.00 H new ATOM 0 HB3 ARG A 170 0.394 -33.311 12.835 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -0.437 -35.135 10.983 1.00 0.00 H new ATOM 0 HG3 ARG A 170 1.036 -35.925 11.509 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -0.136 -36.718 13.289 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -0.149 -35.083 13.920 1.00 0.00 H new ATOM 0 HE ARG A 170 -2.260 -35.553 11.922 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -1.376 -35.828 15.346 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -3.052 -35.814 15.905 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -4.428 -35.532 12.644 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -4.785 -35.646 14.371 1.00 0.00 H new ATOM 2430 N SER A 171 -1.232 -31.901 10.994 1.00 0.00 N ATOM 2431 CA SER A 171 -2.619 -31.615 10.673 1.00 0.00 C ATOM 2432 C SER A 171 -2.724 -31.059 9.251 1.00 0.00 C ATOM 2433 O SER A 171 -3.788 -31.109 8.639 1.00 0.00 O ATOM 2434 CB SER A 171 -3.224 -30.629 11.674 1.00 0.00 C ATOM 2435 OG SER A 171 -4.487 -31.073 12.164 1.00 0.00 O ATOM 0 H SER A 171 -0.853 -31.359 11.771 1.00 0.00 H new ATOM 0 HA SER A 171 -3.183 -32.546 10.735 1.00 0.00 H new ATOM 0 HB2 SER A 171 -2.538 -30.494 12.510 1.00 0.00 H new ATOM 0 HB3 SER A 171 -3.342 -29.655 11.198 1.00 0.00 H new ATOM 0 HG SER A 171 -4.839 -30.417 12.801 1.00 0.00 H new ATOM 2440 N LEU A 172 -1.603 -30.544 8.769 1.00 0.00 N ATOM 2441 CA LEU A 172 -1.554 -29.979 7.430 1.00 0.00 C ATOM 2442 C LEU A 172 -1.246 -31.089 6.424 1.00 0.00 C ATOM 2443 O LEU A 172 -1.804 -31.112 5.328 1.00 0.00 O ATOM 2444 CB LEU A 172 -0.569 -28.810 7.377 1.00 0.00 C ATOM 2445 CG LEU A 172 -1.098 -27.464 7.876 1.00 0.00 C ATOM 2446 CD1 LEU A 172 0.053 -26.524 8.240 1.00 0.00 C ATOM 2447 CD2 LEU A 172 -2.051 -26.836 6.857 1.00 0.00 C ATOM 0 H LEU A 172 -0.722 -30.506 9.281 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.523 -29.561 7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 172 0.309 -29.074 7.966 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -0.236 -28.688 6.346 1.00 0.00 H new ATOM 0 HG LEU A 172 -1.671 -27.639 8.786 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.350 -25.574 8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 172 0.657 -26.976 9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 172 0.674 -26.351 7.361 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -2.412 -25.880 7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.524 -26.677 5.916 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.897 -27.503 6.691 1.00 0.00 H new ATOM 2458 N ALA A 173 -0.359 -31.984 6.832 1.00 0.00 N ATOM 2459 CA ALA A 173 0.031 -33.096 5.980 1.00 0.00 C ATOM 2460 C ALA A 173 -1.131 -34.085 5.877 1.00 0.00 C ATOM 2461 O ALA A 173 -1.078 -35.032 5.094 1.00 0.00 O ATOM 2462 CB ALA A 173 1.301 -33.743 6.534 1.00 0.00 C ATOM 0 H ALA A 173 0.102 -31.962 7.742 1.00 0.00 H new ATOM 0 HA ALA A 173 0.257 -32.747 4.972 1.00 0.00 H new ATOM 0 HB1 ALA A 173 1.593 -34.577 5.895 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.104 -33.006 6.559 1.00 0.00 H new ATOM 0 HB3 ALA A 173 1.113 -34.108 7.544 1.00 0.00 H new ATOM 2468 N TYR A 174 -2.156 -33.832 6.679 1.00 0.00 N ATOM 2469 CA TYR A 174 -3.329 -34.689 6.688 1.00 0.00 C ATOM 2470 C TYR A 174 -4.569 -33.926 6.217 1.00 0.00 C ATOM 2471 O TYR A 174 -5.159 -34.266 5.192 1.00 0.00 O ATOM 2472 CB TYR A 174 -3.529 -35.115 8.144 1.00 0.00 C ATOM 2473 CG TYR A 174 -4.614 -36.176 8.338 1.00 0.00 C ATOM 2474 CD1 TYR A 174 -4.608 -37.318 7.563 1.00 0.00 C ATOM 2475 CD2 TYR A 174 -5.598 -35.990 9.288 1.00 0.00 C ATOM 2476 CE1 TYR A 174 -5.630 -38.317 7.746 1.00 0.00 C ATOM 2477 CE2 TYR A 174 -6.619 -36.990 9.471 1.00 0.00 C ATOM 2478 CZ TYR A 174 -6.585 -38.103 8.691 1.00 0.00 C ATOM 2479 OH TYR A 174 -7.549 -39.046 8.865 1.00 0.00 O ATOM 0 H TYR A 174 -2.198 -33.045 7.327 1.00 0.00 H new ATOM 0 HA TYR A 174 -3.189 -35.538 6.020 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -2.586 -35.499 8.532 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -3.784 -34.237 8.737 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -3.838 -37.463 6.820 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -5.603 -35.096 9.894 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -5.638 -39.215 7.147 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -7.394 -36.858 10.211 1.00 0.00 H new ATOM 0 HH TYR A 174 -8.162 -38.760 9.574 1.00 0.00 H new ATOM 2488 N SER A 175 -4.927 -32.909 6.987 1.00 0.00 N ATOM 2489 CA SER A 175 -6.086 -32.095 6.661 1.00 0.00 C ATOM 2490 C SER A 175 -6.016 -31.645 5.201 1.00 0.00 C ATOM 2491 O SER A 175 -7.011 -31.703 4.481 1.00 0.00 O ATOM 2492 CB SER A 175 -6.183 -30.881 7.587 1.00 0.00 C ATOM 2493 OG SER A 175 -6.165 -31.255 8.963 1.00 0.00 O ATOM 0 H SER A 175 -4.435 -32.630 7.836 1.00 0.00 H new ATOM 0 HA SER A 175 -6.981 -32.700 6.805 1.00 0.00 H new ATOM 0 HB2 SER A 175 -5.353 -30.204 7.385 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.101 -30.334 7.372 1.00 0.00 H new ATOM 0 HG SER A 175 -5.242 -31.427 9.243 1.00 0.00 H new ATOM 2498 N ASN A 176 -4.828 -31.208 4.807 1.00 0.00 N ATOM 2499 CA ASN A 176 -4.615 -30.748 3.445 1.00 0.00 C ATOM 2500 C ASN A 176 -3.831 -31.809 2.670 1.00 0.00 C ATOM 2501 O ASN A 176 -2.696 -31.571 2.260 1.00 0.00 O ATOM 2502 CB ASN A 176 -3.805 -29.451 3.422 1.00 0.00 C ATOM 2503 CG ASN A 176 -4.610 -28.290 4.009 1.00 0.00 C ATOM 2504 OD1 ASN A 176 -5.046 -27.388 3.312 1.00 0.00 O ATOM 2505 ND2 ASN A 176 -4.783 -28.362 5.326 1.00 0.00 N ATOM 0 H ASN A 176 -4.004 -31.163 5.407 1.00 0.00 H new ATOM 0 HA ASN A 176 -5.591 -30.572 2.992 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.884 -29.583 3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.517 -29.217 2.397 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.307 -27.635 5.812 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.391 -29.145 5.850 1.00 0.00 H new ATOM 2511 N ALA A 177 -4.468 -32.957 2.492 1.00 0.00 N ATOM 2512 CA ALA A 177 -3.845 -34.056 1.773 1.00 0.00 C ATOM 2513 C ALA A 177 -4.881 -34.714 0.860 1.00 0.00 C ATOM 2514 O ALA A 177 -6.044 -34.854 1.233 1.00 0.00 O ATOM 2515 CB ALA A 177 -3.240 -35.041 2.774 1.00 0.00 C ATOM 0 H ALA A 177 -5.410 -33.150 2.833 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.034 -33.693 1.142 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.773 -35.866 2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.490 -34.531 3.379 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.025 -35.430 3.422 1.00 0.00 H new ATOM 2521 N ASN A 178 -4.420 -35.100 -0.321 1.00 0.00 N ATOM 2522 CA ASN A 178 -5.292 -35.740 -1.291 1.00 0.00 C ATOM 2523 C ASN A 178 -5.989 -36.934 -0.635 1.00 0.00 C ATOM 2524 O ASN A 178 -5.865 -37.144 0.570 1.00 0.00 O ATOM 2525 CB ASN A 178 -4.495 -36.259 -2.490 1.00 0.00 C ATOM 2526 CG ASN A 178 -3.504 -37.343 -2.062 1.00 0.00 C ATOM 2527 OD1 ASN A 178 -2.603 -37.120 -1.270 1.00 0.00 O ATOM 2528 ND2 ASN A 178 -3.721 -38.528 -2.627 1.00 0.00 N ATOM 0 H ASN A 178 -3.454 -34.982 -0.628 1.00 0.00 H new ATOM 0 HA ASN A 178 -6.017 -35.001 -1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -5.178 -36.661 -3.239 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -3.958 -35.434 -2.958 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -3.115 -39.318 -2.405 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -4.494 -38.647 -3.282 1.00 0.00 H new ATOM 2534 N LYS A 179 -6.707 -37.685 -1.458 1.00 0.00 N ATOM 2535 CA LYS A 179 -7.424 -38.851 -0.972 1.00 0.00 C ATOM 2536 C LYS A 179 -6.444 -40.014 -0.803 1.00 0.00 C ATOM 2537 O LYS A 179 -6.336 -40.588 0.279 1.00 0.00 O ATOM 2538 CB LYS A 179 -8.607 -39.172 -1.887 1.00 0.00 C ATOM 2539 CG LYS A 179 -9.923 -38.692 -1.272 1.00 0.00 C ATOM 2540 CD LYS A 179 -11.122 -39.352 -1.958 1.00 0.00 C ATOM 2541 CE LYS A 179 -11.492 -40.667 -1.270 1.00 0.00 C ATOM 2542 NZ LYS A 179 -12.631 -40.466 -0.346 1.00 0.00 N ATOM 0 H LYS A 179 -6.807 -37.508 -2.458 1.00 0.00 H new ATOM 0 HA LYS A 179 -7.854 -38.652 0.009 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -8.460 -38.697 -2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -8.654 -40.247 -2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -9.936 -38.923 -0.207 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -9.998 -37.608 -1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.975 -38.674 -1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -10.888 -39.539 -3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -11.751 -41.416 -2.019 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -10.633 -41.051 -0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -12.869 -41.368 0.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.371 -39.767 0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -13.454 -40.121 -0.880 1.00 0.00 H new ATOM 2552 N GLU A 180 -5.752 -40.325 -1.890 1.00 0.00 N ATOM 2553 CA GLU A 180 -4.784 -41.408 -1.877 1.00 0.00 C ATOM 2554 C GLU A 180 -3.915 -41.328 -0.619 1.00 0.00 C ATOM 2555 O GLU A 180 -3.545 -42.352 -0.049 1.00 0.00 O ATOM 2556 CB GLU A 180 -3.922 -41.390 -3.141 1.00 0.00 C ATOM 2557 CG GLU A 180 -4.015 -42.723 -3.886 1.00 0.00 C ATOM 2558 CD GLU A 180 -4.950 -42.612 -5.092 1.00 0.00 C ATOM 2559 OE1 GLU A 180 -6.040 -42.025 -4.913 1.00 0.00 O ATOM 2560 OE2 GLU A 180 -4.556 -43.118 -6.165 1.00 0.00 O ATOM 0 H GLU A 180 -5.843 -39.845 -2.786 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.326 -42.353 -1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.246 -40.580 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -2.884 -41.189 -2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -3.023 -43.029 -4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.378 -43.497 -3.210 1.00 0.00 H new ATOM 2565 N CYS A 181 -3.615 -40.099 -0.224 1.00 0.00 N ATOM 2566 CA CYS A 181 -2.797 -39.872 0.955 1.00 0.00 C ATOM 2567 C CYS A 181 -3.628 -40.219 2.192 1.00 0.00 C ATOM 2568 O CYS A 181 -3.381 -41.232 2.844 1.00 0.00 O ATOM 2569 CB CYS A 181 -2.269 -38.436 1.008 1.00 0.00 C ATOM 2570 SG CYS A 181 -1.547 -38.095 2.655 1.00 0.00 S ATOM 0 H CYS A 181 -3.924 -39.251 -0.699 1.00 0.00 H new ATOM 0 HA CYS A 181 -1.917 -40.514 0.919 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -1.516 -38.288 0.234 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -3.078 -37.735 0.804 1.00 0.00 H new ATOM 0 HG CYS A 181 -0.328 -38.545 2.696 1.00 0.00 H new ATOM 2575 N GLN A 182 -4.596 -39.361 2.475 1.00 0.00 N ATOM 2576 CA GLN A 182 -5.466 -39.565 3.622 1.00 0.00 C ATOM 2577 C GLN A 182 -5.836 -41.045 3.750 1.00 0.00 C ATOM 2578 O GLN A 182 -5.922 -41.573 4.857 1.00 0.00 O ATOM 2579 CB GLN A 182 -6.718 -38.692 3.523 1.00 0.00 C ATOM 2580 CG GLN A 182 -6.443 -37.279 4.040 1.00 0.00 C ATOM 2581 CD GLN A 182 -7.552 -36.816 4.987 1.00 0.00 C ATOM 2582 OE1 GLN A 182 -8.689 -36.501 4.376 1.00 0.00 O flip ATOM 2583 NE2 GLN A 182 -7.385 -36.750 6.195 1.00 0.00 N flip ATOM 0 H GLN A 182 -4.798 -38.523 1.930 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.927 -39.266 4.521 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -7.052 -38.645 2.487 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -7.527 -39.143 4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -5.485 -37.258 4.559 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -6.366 -36.589 3.200 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -6.485 -37.007 6.600 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -8.146 -36.438 6.799 1.00 0.00 H new ATOM 2590 N LYS A 183 -6.046 -41.670 2.600 1.00 0.00 N ATOM 2591 CA LYS A 183 -6.405 -43.078 2.570 1.00 0.00 C ATOM 2592 C LYS A 183 -5.180 -43.921 2.930 1.00 0.00 C ATOM 2593 O LYS A 183 -5.273 -44.844 3.737 1.00 0.00 O ATOM 2594 CB LYS A 183 -7.028 -43.442 1.221 1.00 0.00 C ATOM 2595 CG LYS A 183 -7.288 -44.947 1.126 1.00 0.00 C ATOM 2596 CD LYS A 183 -6.118 -45.663 0.446 1.00 0.00 C ATOM 2597 CE LYS A 183 -6.104 -45.383 -1.058 1.00 0.00 C ATOM 2598 NZ LYS A 183 -6.504 -46.591 -1.814 1.00 0.00 N ATOM 0 H LYS A 183 -5.974 -41.228 1.684 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.169 -43.293 3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -7.964 -42.899 1.090 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -6.364 -43.132 0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -7.440 -45.357 2.124 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -8.205 -45.127 0.565 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -5.178 -45.334 0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -6.194 -46.737 0.619 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -6.783 -44.562 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -5.107 -45.068 -1.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -6.489 -46.384 -2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -5.840 -47.365 -1.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.464 -46.875 -1.532 1.00 0.00 H new ATOM 2608 N LEU A 184 -4.061 -43.573 2.312 1.00 0.00 N ATOM 2609 CA LEU A 184 -2.819 -44.286 2.557 1.00 0.00 C ATOM 2610 C LEU A 184 -2.512 -44.268 4.056 1.00 0.00 C ATOM 2611 O LEU A 184 -2.287 -45.315 4.660 1.00 0.00 O ATOM 2612 CB LEU A 184 -1.694 -43.716 1.692 1.00 0.00 C ATOM 2613 CG LEU A 184 -0.337 -44.415 1.807 1.00 0.00 C ATOM 2614 CD1 LEU A 184 0.688 -43.783 0.865 1.00 0.00 C ATOM 2615 CD2 LEU A 184 0.150 -44.430 3.258 1.00 0.00 C ATOM 0 H LEU A 184 -3.988 -42.807 1.642 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.916 -45.331 2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.011 -43.751 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.562 -42.665 1.950 1.00 0.00 H new ATOM 0 HG LEU A 184 -0.460 -45.453 1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.643 -44.299 0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.338 -43.868 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.815 -42.731 1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 184 1.116 -44.932 3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.252 -43.406 3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -0.571 -44.962 3.878 1.00 0.00 H new ATOM 2626 N LEU A 185 -2.513 -43.065 4.613 1.00 0.00 N ATOM 2627 CA LEU A 185 -2.236 -42.896 6.029 1.00 0.00 C ATOM 2628 C LEU A 185 -3.099 -43.872 6.832 1.00 0.00 C ATOM 2629 O LEU A 185 -2.591 -44.596 7.687 1.00 0.00 O ATOM 2630 CB LEU A 185 -2.419 -41.434 6.440 1.00 0.00 C ATOM 2631 CG LEU A 185 -1.181 -40.543 6.315 1.00 0.00 C ATOM 2632 CD1 LEU A 185 -1.565 -39.062 6.353 1.00 0.00 C ATOM 2633 CD2 LEU A 185 -0.143 -40.894 7.382 1.00 0.00 C ATOM 0 H LEU A 185 -2.701 -42.199 4.109 1.00 0.00 H new ATOM 0 HA LEU A 185 -1.195 -43.136 6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -3.215 -41.003 5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -2.758 -41.408 7.476 1.00 0.00 H new ATOM 0 HG LEU A 185 -0.721 -40.731 5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -0.667 -38.451 6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.240 -38.840 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.062 -38.839 7.297 1.00 0.00 H new ATOM 0 HD21 LEU A 185 0.727 -40.246 7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -0.577 -40.752 8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.162 -41.934 7.265 1.00 0.00 H new ATOM 2644 N GLN A 186 -4.388 -43.861 6.528 1.00 0.00 N ATOM 2645 CA GLN A 186 -5.326 -44.737 7.210 1.00 0.00 C ATOM 2646 C GLN A 186 -4.931 -46.201 7.006 1.00 0.00 C ATOM 2647 O GLN A 186 -4.653 -46.913 7.970 1.00 0.00 O ATOM 2648 CB GLN A 186 -6.758 -44.484 6.734 1.00 0.00 C ATOM 2649 CG GLN A 186 -7.467 -43.475 7.640 1.00 0.00 C ATOM 2650 CD GLN A 186 -6.915 -42.065 7.428 1.00 0.00 C ATOM 2651 OE1 GLN A 186 -5.730 -41.857 7.225 1.00 0.00 O ATOM 2652 NE2 GLN A 186 -7.838 -41.108 7.485 1.00 0.00 N ATOM 0 H GLN A 186 -4.806 -43.259 5.818 1.00 0.00 H new ATOM 0 HA GLN A 186 -5.288 -44.517 8.277 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -6.744 -44.111 5.710 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -7.313 -45.422 6.724 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -8.537 -43.485 7.434 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -7.341 -43.766 8.683 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -8.814 -41.350 7.658 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -7.570 -40.132 7.355 1.00 0.00 H new ATOM 2659 N ALA A 187 -4.918 -46.607 5.745 1.00 0.00 N ATOM 2660 CA ALA A 187 -4.561 -47.973 5.402 1.00 0.00 C ATOM 2661 C ALA A 187 -3.253 -48.344 6.102 1.00 0.00 C ATOM 2662 O ALA A 187 -3.141 -49.422 6.686 1.00 0.00 O ATOM 2663 CB ALA A 187 -4.468 -48.109 3.881 1.00 0.00 C ATOM 0 H ALA A 187 -5.149 -46.014 4.948 1.00 0.00 H new ATOM 0 HA ALA A 187 -5.327 -48.668 5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -4.200 -49.134 3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -5.431 -47.862 3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.706 -47.428 3.501 1.00 0.00 H new ATOM 2669 N ARG A 188 -2.295 -47.432 6.021 1.00 0.00 N ATOM 2670 CA ARG A 188 -0.999 -47.651 6.640 1.00 0.00 C ATOM 2671 C ARG A 188 -1.172 -48.104 8.092 1.00 0.00 C ATOM 2672 O ARG A 188 -0.558 -49.079 8.518 1.00 0.00 O ATOM 2673 CB ARG A 188 -0.152 -46.377 6.609 1.00 0.00 C ATOM 2674 CG ARG A 188 1.184 -46.589 7.325 1.00 0.00 C ATOM 2675 CD ARG A 188 2.333 -46.700 6.321 1.00 0.00 C ATOM 2676 NE ARG A 188 2.317 -48.032 5.678 1.00 0.00 N ATOM 2677 CZ ARG A 188 2.677 -49.168 6.292 1.00 0.00 C ATOM 2678 NH1 ARG A 188 3.084 -49.138 7.569 1.00 0.00 N ATOM 2679 NH2 ARG A 188 2.631 -50.331 5.631 1.00 0.00 N ATOM 0 H ARG A 188 -2.391 -46.540 5.536 1.00 0.00 H new ATOM 0 HA ARG A 188 -0.488 -48.429 6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 188 0.028 -46.081 5.576 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -0.698 -45.562 7.084 1.00 0.00 H new ATOM 0 HG2 ARG A 188 1.371 -45.759 8.007 1.00 0.00 H new ATOM 0 HG3 ARG A 188 1.137 -47.494 7.930 1.00 0.00 H new ATOM 0 HD2 ARG A 188 2.242 -45.921 5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 188 3.285 -46.543 6.827 1.00 0.00 H new ATOM 0 HE ARG A 188 2.013 -48.090 4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.119 -48.252 8.072 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.358 -50.002 8.037 1.00 0.00 H new ATOM 0 HH21 ARG A 188 2.322 -50.353 4.659 1.00 0.00 H new ATOM 0 HH22 ARG A 188 2.905 -51.195 6.099 1.00 0.00 H new ATOM 2690 N GLY A 189 -2.014 -47.374 8.809 1.00 0.00 N ATOM 2691 CA GLY A 189 -2.276 -47.688 10.203 1.00 0.00 C ATOM 2692 C GLY A 189 -1.656 -46.640 11.128 1.00 0.00 C ATOM 2693 O GLY A 189 -1.041 -46.981 12.136 1.00 0.00 O ATOM 0 H GLY A 189 -2.523 -46.566 8.451 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -3.352 -47.737 10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -1.871 -48.672 10.440 1.00 0.00 H new ATOM 2697 N HIS A 190 -1.840 -45.381 10.752 1.00 0.00 N ATOM 2698 CA HIS A 190 -1.307 -44.280 11.535 1.00 0.00 C ATOM 2699 C HIS A 190 -1.791 -42.953 10.950 1.00 0.00 C ATOM 2700 O HIS A 190 -1.472 -42.619 9.810 1.00 0.00 O ATOM 2701 CB HIS A 190 0.219 -44.368 11.626 1.00 0.00 C ATOM 2702 CG HIS A 190 0.944 -43.423 10.697 1.00 0.00 C ATOM 2703 ND1 HIS A 190 0.765 -42.051 10.733 1.00 0.00 N ATOM 2704 CD2 HIS A 190 1.850 -43.667 9.707 1.00 0.00 C ATOM 2705 CE1 HIS A 190 1.534 -41.504 9.803 1.00 0.00 C ATOM 2706 NE2 HIS A 190 2.205 -42.507 9.167 1.00 0.00 N ATOM 0 H HIS A 190 -2.351 -45.101 9.915 1.00 0.00 H new ATOM 0 HA HIS A 190 -1.678 -44.342 12.558 1.00 0.00 H new ATOM 0 HB2 HIS A 190 0.524 -44.159 12.651 1.00 0.00 H new ATOM 0 HB3 HIS A 190 0.528 -45.389 11.403 1.00 0.00 H new ATOM 0 HD2 HIS A 190 2.217 -44.639 9.412 1.00 0.00 H new ATOM 0 HE1 HIS A 190 1.615 -40.449 9.586 1.00 0.00 H new ATOM 0 HE2 HIS A 190 2.870 -42.386 8.403 1.00 0.00 H new ATOM 2714 N THR A 191 -2.554 -42.230 11.757 1.00 0.00 N ATOM 2715 CA THR A 191 -3.087 -40.947 11.334 1.00 0.00 C ATOM 2716 C THR A 191 -2.604 -39.835 12.269 1.00 0.00 C ATOM 2717 O THR A 191 -2.026 -38.848 11.817 1.00 0.00 O ATOM 2718 CB THR A 191 -4.610 -41.065 11.267 1.00 0.00 C ATOM 2719 OG1 THR A 191 -4.943 -41.887 12.382 1.00 0.00 O ATOM 2720 CG2 THR A 191 -5.083 -41.871 10.056 1.00 0.00 C ATOM 0 H THR A 191 -2.816 -42.509 12.702 1.00 0.00 H new ATOM 0 HA THR A 191 -2.725 -40.676 10.342 1.00 0.00 H new ATOM 0 HB THR A 191 -5.050 -40.068 11.233 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.914 -42.014 12.416 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.172 -41.924 10.057 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.744 -41.386 9.141 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.671 -42.879 10.106 1.00 0.00 H new ATOM 2728 N ASN A 192 -2.859 -40.034 13.554 1.00 0.00 N ATOM 2729 CA ASN A 192 -2.458 -39.061 14.555 1.00 0.00 C ATOM 2730 C ASN A 192 -1.074 -39.431 15.094 1.00 0.00 C ATOM 2731 O ASN A 192 -0.843 -39.386 16.301 1.00 0.00 O ATOM 2732 CB ASN A 192 -3.435 -39.047 15.732 1.00 0.00 C ATOM 2733 CG ASN A 192 -4.828 -38.603 15.282 1.00 0.00 C ATOM 2734 OD1 ASN A 192 -5.183 -37.401 15.727 1.00 0.00 O flip ATOM 2735 ND2 ASN A 192 -5.534 -39.306 14.577 1.00 0.00 N flip ATOM 0 H ASN A 192 -3.338 -40.855 13.924 1.00 0.00 H new ATOM 0 HA ASN A 192 -2.446 -38.078 14.084 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -3.492 -40.042 16.174 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -3.067 -38.374 16.507 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -5.200 -40.220 14.270 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -6.458 -38.980 14.295 1.00 0.00 H new ATOM 2741 N SER A 193 -0.192 -39.790 14.173 1.00 0.00 N ATOM 2742 CA SER A 193 1.163 -40.167 14.541 1.00 0.00 C ATOM 2743 C SER A 193 2.133 -39.034 14.200 1.00 0.00 C ATOM 2744 O SER A 193 1.732 -38.017 13.637 1.00 0.00 O ATOM 2745 CB SER A 193 1.585 -41.458 13.836 1.00 0.00 C ATOM 2746 OG SER A 193 1.987 -42.465 14.761 1.00 0.00 O ATOM 0 H SER A 193 -0.389 -39.828 13.173 1.00 0.00 H new ATOM 0 HA SER A 193 1.189 -40.346 15.616 1.00 0.00 H new ATOM 0 HB2 SER A 193 0.756 -41.829 13.233 1.00 0.00 H new ATOM 0 HB3 SER A 193 2.406 -41.246 13.152 1.00 0.00 H new ATOM 0 HG SER A 193 2.247 -43.273 14.272 1.00 0.00 H new ATOM 2751 N PRO A 194 3.424 -39.255 14.566 1.00 0.00 N ATOM 2752 CA PRO A 194 4.455 -38.264 14.304 1.00 0.00 C ATOM 2753 C PRO A 194 4.840 -38.250 12.824 1.00 0.00 C ATOM 2754 O PRO A 194 4.853 -39.293 12.172 1.00 0.00 O ATOM 2755 CB PRO A 194 5.609 -38.648 15.215 1.00 0.00 C ATOM 2756 CG PRO A 194 5.367 -40.097 15.607 1.00 0.00 C ATOM 2757 CD PRO A 194 3.936 -40.446 15.234 1.00 0.00 C ATOM 0 HA PRO A 194 4.123 -37.247 14.511 1.00 0.00 H new ATOM 0 HB2 PRO A 194 6.565 -38.536 14.703 1.00 0.00 H new ATOM 0 HB3 PRO A 194 5.642 -38.006 16.095 1.00 0.00 H new ATOM 0 HG2 PRO A 194 6.067 -40.754 15.092 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.528 -40.236 16.676 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.899 -41.315 14.577 1.00 0.00 H new ATOM 0 HD3 PRO A 194 3.345 -40.689 16.117 1.00 0.00 H new ATOM 2762 N LEU A 195 5.144 -37.057 12.336 1.00 0.00 N ATOM 2763 CA LEU A 195 5.528 -36.893 10.944 1.00 0.00 C ATOM 2764 C LEU A 195 6.469 -38.032 10.542 1.00 0.00 C ATOM 2765 O LEU A 195 6.395 -38.536 9.423 1.00 0.00 O ATOM 2766 CB LEU A 195 6.114 -35.500 10.710 1.00 0.00 C ATOM 2767 CG LEU A 195 5.752 -34.834 9.381 1.00 0.00 C ATOM 2768 CD1 LEU A 195 4.289 -34.384 9.374 1.00 0.00 C ATOM 2769 CD2 LEU A 195 6.708 -33.681 9.066 1.00 0.00 C ATOM 0 H LEU A 195 5.132 -36.194 12.880 1.00 0.00 H new ATOM 0 HA LEU A 195 4.653 -36.958 10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.787 -34.849 11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.200 -35.569 10.775 1.00 0.00 H new ATOM 0 HG LEU A 195 5.866 -35.572 8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 195 4.058 -33.914 8.418 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.642 -35.249 9.519 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.125 -33.668 10.180 1.00 0.00 H new ATOM 0 HD21 LEU A 195 6.428 -33.225 8.116 1.00 0.00 H new ATOM 0 HD22 LEU A 195 6.650 -32.934 9.858 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.727 -34.061 8.999 1.00 0.00 H new ATOM 2780 N GLY A 196 7.331 -38.402 11.478 1.00 0.00 N ATOM 2781 CA GLY A 196 8.285 -39.471 11.235 1.00 0.00 C ATOM 2782 C GLY A 196 7.599 -40.685 10.602 1.00 0.00 C ATOM 2783 O GLY A 196 8.154 -41.319 9.707 1.00 0.00 O ATOM 0 H GLY A 196 7.389 -37.981 12.405 1.00 0.00 H new ATOM 0 HA2 GLY A 196 9.078 -39.113 10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.756 -39.763 12.174 1.00 0.00 H new ATOM 2787 N ASP A 197 6.402 -40.971 11.094 1.00 0.00 N ATOM 2788 CA ASP A 197 5.635 -42.096 10.588 1.00 0.00 C ATOM 2789 C ASP A 197 5.000 -41.714 9.250 1.00 0.00 C ATOM 2790 O ASP A 197 4.929 -42.535 8.336 1.00 0.00 O ATOM 2791 CB ASP A 197 4.511 -42.476 11.554 1.00 0.00 C ATOM 2792 CG ASP A 197 4.925 -43.406 12.695 1.00 0.00 C ATOM 2793 OD1 ASP A 197 5.968 -43.112 13.318 1.00 0.00 O ATOM 2794 OD2 ASP A 197 4.190 -44.392 12.919 1.00 0.00 O ATOM 0 H ASP A 197 5.945 -40.443 11.838 1.00 0.00 H new ATOM 0 HA ASP A 197 6.313 -42.942 10.474 1.00 0.00 H new ATOM 0 HB2 ASP A 197 4.096 -41.563 11.982 1.00 0.00 H new ATOM 0 HB3 ASP A 197 3.712 -42.954 10.988 1.00 0.00 H new ATOM 2798 N MET A 198 4.554 -40.469 9.177 1.00 0.00 N ATOM 2799 CA MET A 198 3.927 -39.969 7.964 1.00 0.00 C ATOM 2800 C MET A 198 4.826 -40.196 6.748 1.00 0.00 C ATOM 2801 O MET A 198 4.385 -40.749 5.741 1.00 0.00 O ATOM 2802 CB MET A 198 3.643 -38.473 8.117 1.00 0.00 C ATOM 2803 CG MET A 198 3.033 -37.898 6.838 1.00 0.00 C ATOM 2804 SD MET A 198 1.275 -38.201 6.809 1.00 0.00 S ATOM 2805 CE MET A 198 0.741 -37.050 8.066 1.00 0.00 C ATOM 0 H MET A 198 4.614 -39.791 9.937 1.00 0.00 H new ATOM 0 HA MET A 198 2.995 -40.512 7.809 1.00 0.00 H new ATOM 0 HB2 MET A 198 2.963 -38.312 8.953 1.00 0.00 H new ATOM 0 HB3 MET A 198 4.568 -37.946 8.352 1.00 0.00 H new ATOM 0 HG2 MET A 198 3.226 -36.827 6.783 1.00 0.00 H new ATOM 0 HG3 MET A 198 3.503 -38.352 5.965 1.00 0.00 H new ATOM 0 HE1 MET A 198 0.292 -37.598 8.894 1.00 0.00 H new ATOM 0 HE2 MET A 198 1.599 -36.484 8.429 1.00 0.00 H new ATOM 0 HE3 MET A 198 0.006 -36.365 7.643 1.00 0.00 H new ATOM 2813 N LEU A 199 6.070 -39.759 6.881 1.00 0.00 N ATOM 2814 CA LEU A 199 7.035 -39.908 5.804 1.00 0.00 C ATOM 2815 C LEU A 199 7.378 -41.390 5.634 1.00 0.00 C ATOM 2816 O LEU A 199 7.711 -41.831 4.536 1.00 0.00 O ATOM 2817 CB LEU A 199 8.254 -39.019 6.051 1.00 0.00 C ATOM 2818 CG LEU A 199 8.022 -37.512 5.926 1.00 0.00 C ATOM 2819 CD1 LEU A 199 7.294 -37.176 4.623 1.00 0.00 C ATOM 2820 CD2 LEU A 199 7.285 -36.968 7.152 1.00 0.00 C ATOM 0 H LEU A 199 6.432 -39.302 7.718 1.00 0.00 H new ATOM 0 HA LEU A 199 6.608 -39.569 4.860 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.633 -39.226 7.052 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.036 -39.306 5.348 1.00 0.00 H new ATOM 0 HG LEU A 199 8.993 -37.018 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.141 -36.099 4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.893 -37.509 3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.328 -37.681 4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.132 -35.895 7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.319 -37.464 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.878 -37.157 8.047 1.00 0.00 H new ATOM 2831 N ARG A 200 7.284 -42.117 6.739 1.00 0.00 N ATOM 2832 CA ARG A 200 7.580 -43.539 6.726 1.00 0.00 C ATOM 2833 C ARG A 200 6.411 -44.320 6.122 1.00 0.00 C ATOM 2834 O ARG A 200 6.518 -45.523 5.892 1.00 0.00 O ATOM 2835 CB ARG A 200 7.855 -44.057 8.140 1.00 0.00 C ATOM 2836 CG ARG A 200 9.356 -44.222 8.382 1.00 0.00 C ATOM 2837 CD ARG A 200 9.739 -45.700 8.466 1.00 0.00 C ATOM 2838 NE ARG A 200 11.015 -45.852 9.201 1.00 0.00 N ATOM 2839 CZ ARG A 200 11.826 -46.913 9.087 1.00 0.00 C ATOM 2840 NH1 ARG A 200 11.499 -47.921 8.267 1.00 0.00 N ATOM 2841 NH2 ARG A 200 12.964 -46.965 9.793 1.00 0.00 N ATOM 0 H ARG A 200 7.007 -41.747 7.648 1.00 0.00 H new ATOM 0 HA ARG A 200 8.472 -43.686 6.117 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.439 -43.365 8.872 1.00 0.00 H new ATOM 0 HB3 ARG A 200 7.353 -45.013 8.285 1.00 0.00 H new ATOM 0 HG2 ARG A 200 9.913 -43.744 7.576 1.00 0.00 H new ATOM 0 HG3 ARG A 200 9.637 -43.717 9.306 1.00 0.00 H new ATOM 0 HD2 ARG A 200 8.951 -46.260 8.969 1.00 0.00 H new ATOM 0 HD3 ARG A 200 9.836 -46.117 7.463 1.00 0.00 H new ATOM 0 HE ARG A 200 11.294 -45.102 9.834 1.00 0.00 H new ATOM 0 HH11 ARG A 200 10.633 -47.881 7.730 1.00 0.00 H new ATOM 0 HH12 ARG A 200 12.116 -48.728 8.180 1.00 0.00 H new ATOM 0 HH21 ARG A 200 13.213 -46.197 10.417 1.00 0.00 H new ATOM 0 HH22 ARG A 200 13.581 -47.772 9.706 1.00 0.00 H new ATOM 2852 N ALA A 201 5.323 -43.602 5.882 1.00 0.00 N ATOM 2853 CA ALA A 201 4.137 -44.212 5.309 1.00 0.00 C ATOM 2854 C ALA A 201 4.122 -43.970 3.798 1.00 0.00 C ATOM 2855 O ALA A 201 3.778 -44.862 3.026 1.00 0.00 O ATOM 2856 CB ALA A 201 2.891 -43.655 6.002 1.00 0.00 C ATOM 0 H ALA A 201 5.239 -42.604 6.074 1.00 0.00 H new ATOM 0 HA ALA A 201 4.145 -45.290 5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.000 -44.113 5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 201 2.936 -43.880 7.068 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.848 -42.575 5.861 1.00 0.00 H new ATOM 2862 N CYS A 202 4.497 -42.756 3.423 1.00 0.00 N ATOM 2863 CA CYS A 202 4.532 -42.385 2.018 1.00 0.00 C ATOM 2864 C CYS A 202 5.816 -42.946 1.404 1.00 0.00 C ATOM 2865 O CYS A 202 5.887 -43.161 0.195 1.00 0.00 O ATOM 2866 CB CYS A 202 4.426 -40.870 1.832 1.00 0.00 C ATOM 2867 SG CYS A 202 5.957 -40.056 2.419 1.00 0.00 S ATOM 0 H CYS A 202 4.779 -42.017 4.067 1.00 0.00 H new ATOM 0 HA CYS A 202 3.670 -42.811 1.505 1.00 0.00 H new ATOM 0 HB2 CYS A 202 4.260 -40.636 0.780 1.00 0.00 H new ATOM 0 HB3 CYS A 202 3.567 -40.487 2.383 1.00 0.00 H new ATOM 0 HG CYS A 202 6.596 -40.858 3.218 1.00 0.00 H new ATOM 2872 N GLN A 203 6.799 -43.166 2.265 1.00 0.00 N ATOM 2873 CA GLN A 203 8.076 -43.698 1.822 1.00 0.00 C ATOM 2874 C GLN A 203 7.864 -44.737 0.719 1.00 0.00 C ATOM 2875 O GLN A 203 8.707 -44.891 -0.165 1.00 0.00 O ATOM 2876 CB GLN A 203 8.858 -44.296 2.995 1.00 0.00 C ATOM 2877 CG GLN A 203 8.220 -45.603 3.469 1.00 0.00 C ATOM 2878 CD GLN A 203 8.955 -46.159 4.690 1.00 0.00 C ATOM 2879 OE1 GLN A 203 9.790 -45.507 5.295 1.00 0.00 O ATOM 2880 NE2 GLN A 203 8.599 -47.398 5.018 1.00 0.00 N ATOM 0 H GLN A 203 6.737 -42.985 3.267 1.00 0.00 H new ATOM 0 HA GLN A 203 8.667 -42.878 1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 203 9.889 -44.479 2.694 1.00 0.00 H new ATOM 0 HB3 GLN A 203 8.888 -43.582 3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 203 7.173 -45.432 3.717 1.00 0.00 H new ATOM 0 HG3 GLN A 203 8.241 -46.336 2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 203 7.893 -47.888 4.469 1.00 0.00 H new ATOM 0 HE22 GLN A 203 9.032 -47.858 5.819 1.00 0.00 H new ATOM 2887 N THR A 204 6.735 -45.423 0.805 1.00 0.00 N ATOM 2888 CA THR A 204 6.402 -46.443 -0.176 1.00 0.00 C ATOM 2889 C THR A 204 5.172 -46.024 -0.984 1.00 0.00 C ATOM 2890 O THR A 204 5.212 -45.996 -2.213 1.00 0.00 O ATOM 2891 CB THR A 204 6.219 -47.769 0.565 1.00 0.00 C ATOM 2892 OG1 THR A 204 5.782 -48.674 -0.445 1.00 0.00 O ATOM 2893 CG2 THR A 204 5.057 -47.730 1.560 1.00 0.00 C ATOM 0 H THR A 204 6.038 -45.293 1.539 1.00 0.00 H new ATOM 0 HA THR A 204 7.203 -46.568 -0.904 1.00 0.00 H new ATOM 0 HB THR A 204 7.139 -48.019 1.093 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.640 -49.560 -0.051 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.972 -48.696 2.058 1.00 0.00 H new ATOM 0 HG22 THR A 204 5.240 -46.954 2.303 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.130 -47.513 1.029 1.00 0.00 H new