USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1556 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: B 111 ASN :FLIP amide:sc= -5.08! C(o=-5.6!,f=-4.4!) USER MOD Set 1.2: B 112 SER OG : rot -81:sc= 0.721 USER MOD Set 2.1: B 60 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 47 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.19) USER MOD Set 3.2: B 51 THR OG1 : rot 140:sc= 0 USER MOD Set 4.1: A 110 MET CE :methyl -149:sc= -0.222 (180deg=-1.64!) USER MOD Set 4.2: A 114 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 111 ASN :FLIP amide:sc= -5.27! C(o=-6!,f=-5.3!) USER MOD Set 5.2: A 112 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 47 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.19) USER MOD Set 6.2: A 51 THR OG1 : rot 140:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.444 K(o=-0.44,f=-2.3!) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot -62:sc= 1.18 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -175:sc= 0.0283 (180deg=0.00907) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -170:sc= 1.44 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 29:sc= 0.104 USER MOD Single : A 82 HIS : no HE2:sc= -11.1! C(o=-11!,f=-12!) USER MOD Single : A 95 THR OG1 : rot -125:sc= -5.46! USER MOD Single : A 97 LYS NZ :NH3+ -144:sc= -0.0429 (180deg=-0.577) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -101:sc= -2.27 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 133 HIS :FLIP no HE2:sc= -3.9! C(o=-4.7!,f=-3.9!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 ASN : amide:sc= -0.457 K(o=-0.46,f=-2.2!) USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 SER OG : rot -65:sc= 1.21 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ -176:sc= 0.0341 (180deg=0.0108) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 SER OG : rot 180:sc= 0 USER MOD Single : B 76 SER OG : rot -171:sc= 1.45 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 27:sc= 0.106 USER MOD Single : B 82 HIS :FLIP no HE2:sc= -4.68! C(o=-5.4!,f=-4.7!) USER MOD Single : B 95 THR OG1 : rot -101:sc= -7.52! USER MOD Single : B 97 LYS NZ :NH3+ -157:sc= 0.895 (180deg=0.836) USER MOD Single : B 98 LYS NZ :NH3+ -130:sc= -0.035 (180deg=-0.74) USER MOD Single : B 100 GLN : amide:sc= -1.49 K(o=-1.5,f=-2.4!) USER MOD Single : B 104 THR OG1 : rot 180:sc= -0.3 USER MOD Single : B 106 GLN : amide:sc= -0.0069 K(o=-0.0069,f=-1.4!) USER MOD Single : B 114 TYR OH : rot 130:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0.143 USER MOD Single : B 118 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot -153:sc= -1.97 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 124 THR OG1 : rot 180:sc= -0.378 USER MOD Single : B 133 HIS : no HD1:sc= -4.28! C(o=-4.3!,f=-4!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 197 N ILE A 38 10.963 12.352 -15.901 1.00 0.00 N ATOM 198 CA ILE A 38 10.180 11.684 -14.822 1.00 0.00 C ATOM 199 C ILE A 38 8.690 11.991 -14.993 1.00 0.00 C ATOM 200 O ILE A 38 7.991 12.276 -14.040 1.00 0.00 O ATOM 201 CB ILE A 38 10.706 12.288 -13.521 1.00 0.00 C ATOM 202 CG1 ILE A 38 9.966 11.668 -12.333 1.00 0.00 C ATOM 203 CG2 ILE A 38 10.475 13.800 -13.530 1.00 0.00 C ATOM 204 CD1 ILE A 38 10.981 11.159 -11.308 1.00 0.00 C ATOM 0 HA ILE A 38 10.288 10.599 -14.839 1.00 0.00 H new ATOM 0 HB ILE A 38 11.773 12.083 -13.432 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.309 12.407 -11.874 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.334 10.848 -12.673 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.850 14.231 -12.602 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.002 14.244 -14.375 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.408 14.005 -13.620 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.454 10.718 -10.462 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.619 10.406 -11.771 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.594 11.990 -10.960 1.00 0.00 H new ATOM 216 N ASP A 39 8.197 11.930 -16.199 1.00 0.00 N ATOM 217 CA ASP A 39 6.753 12.215 -16.426 1.00 0.00 C ATOM 218 C ASP A 39 5.963 10.909 -16.348 1.00 0.00 C ATOM 219 O ASP A 39 5.516 10.376 -17.344 1.00 0.00 O ATOM 220 CB ASP A 39 6.684 12.820 -17.829 1.00 0.00 C ATOM 221 CG ASP A 39 5.529 13.822 -17.899 1.00 0.00 C ATOM 222 OD1 ASP A 39 4.664 13.764 -17.040 1.00 0.00 O ATOM 223 OD2 ASP A 39 5.530 14.631 -18.812 1.00 0.00 O ATOM 0 H ASP A 39 8.731 11.695 -17.036 1.00 0.00 H new ATOM 0 HA ASP A 39 6.329 12.891 -15.684 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.624 13.316 -18.069 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.541 12.033 -18.569 1.00 0.00 H new ATOM 228 N LEU A 40 5.809 10.382 -15.165 1.00 0.00 N ATOM 229 CA LEU A 40 5.071 9.097 -14.992 1.00 0.00 C ATOM 230 C LEU A 40 3.766 9.080 -15.792 1.00 0.00 C ATOM 231 O LEU A 40 3.654 8.413 -16.799 1.00 0.00 O ATOM 232 CB LEU A 40 4.770 9.022 -13.496 1.00 0.00 C ATOM 233 CG LEU A 40 5.440 7.784 -12.898 1.00 0.00 C ATOM 234 CD1 LEU A 40 4.962 6.532 -13.633 1.00 0.00 C ATOM 235 CD2 LEU A 40 6.955 7.902 -13.035 1.00 0.00 C ATOM 0 H LEU A 40 6.166 10.790 -14.301 1.00 0.00 H new ATOM 0 HA LEU A 40 5.657 8.251 -15.352 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.132 9.921 -12.997 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.693 8.979 -13.333 1.00 0.00 H new ATOM 0 HG LEU A 40 5.174 7.710 -11.843 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.442 5.653 -13.204 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.881 6.441 -13.532 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.222 6.608 -14.689 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.429 7.018 -12.608 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.220 7.982 -14.089 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.300 8.790 -12.506 1.00 0.00 H new ATOM 247 N ASN A 41 2.772 9.790 -15.338 1.00 0.00 N ATOM 248 CA ASN A 41 1.461 9.798 -16.054 1.00 0.00 C ATOM 249 C ASN A 41 1.643 10.012 -17.562 1.00 0.00 C ATOM 250 O ASN A 41 0.870 9.520 -18.360 1.00 0.00 O ATOM 251 CB ASN A 41 0.679 10.954 -15.423 1.00 0.00 C ATOM 252 CG ASN A 41 1.345 12.287 -15.775 1.00 0.00 C ATOM 253 OD1 ASN A 41 2.444 12.566 -15.339 1.00 0.00 O ATOM 254 ND2 ASN A 41 0.720 13.128 -16.553 1.00 0.00 N ATOM 0 H ASN A 41 2.809 10.368 -14.499 1.00 0.00 H new ATOM 0 HA ASN A 41 0.940 8.845 -15.956 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -0.351 10.946 -15.781 1.00 0.00 H new ATOM 0 HB3 ASN A 41 0.641 10.831 -14.341 1.00 0.00 H new ATOM 0 HD21 ASN A 41 1.154 14.019 -16.795 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -0.203 12.895 -16.920 1.00 0.00 H new ATOM 261 N GLN A 42 2.652 10.732 -17.960 1.00 0.00 N ATOM 262 CA GLN A 42 2.865 10.958 -19.419 1.00 0.00 C ATOM 263 C GLN A 42 3.633 9.785 -20.040 1.00 0.00 C ATOM 264 O GLN A 42 3.782 9.700 -21.242 1.00 0.00 O ATOM 265 CB GLN A 42 3.691 12.240 -19.508 1.00 0.00 C ATOM 266 CG GLN A 42 3.558 12.839 -20.909 1.00 0.00 C ATOM 267 CD GLN A 42 2.853 14.194 -20.821 1.00 0.00 C ATOM 268 OE1 GLN A 42 1.759 14.289 -20.300 1.00 0.00 O ATOM 269 NE2 GLN A 42 3.436 15.253 -21.311 1.00 0.00 N ATOM 0 H GLN A 42 3.336 11.172 -17.345 1.00 0.00 H new ATOM 0 HA GLN A 42 1.922 11.039 -19.959 1.00 0.00 H new ATOM 0 HB2 GLN A 42 3.350 12.957 -18.761 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.738 12.026 -19.291 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.543 12.959 -21.360 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.993 12.164 -21.552 1.00 0.00 H new ATOM 0 HE21 GLN A 42 4.354 15.173 -21.748 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.974 16.161 -21.257 1.00 0.00 H new ATOM 278 N LEU A 43 4.131 8.884 -19.234 1.00 0.00 N ATOM 279 CA LEU A 43 4.893 7.732 -19.793 1.00 0.00 C ATOM 280 C LEU A 43 4.146 6.410 -19.527 1.00 0.00 C ATOM 281 O LEU A 43 4.312 5.440 -20.240 1.00 0.00 O ATOM 282 CB LEU A 43 6.270 7.804 -19.078 1.00 0.00 C ATOM 283 CG LEU A 43 6.387 6.765 -17.951 1.00 0.00 C ATOM 284 CD1 LEU A 43 6.987 5.476 -18.516 1.00 0.00 C ATOM 285 CD2 LEU A 43 7.287 7.291 -16.835 1.00 0.00 C ATOM 0 H LEU A 43 4.043 8.897 -18.218 1.00 0.00 H new ATOM 0 HA LEU A 43 5.011 7.773 -20.876 1.00 0.00 H new ATOM 0 HB2 LEU A 43 7.065 7.641 -19.805 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.413 8.803 -18.667 1.00 0.00 H new ATOM 0 HG LEU A 43 5.395 6.570 -17.544 1.00 0.00 H new ATOM 0 HD11 LEU A 43 7.072 4.735 -17.721 1.00 0.00 H new ATOM 0 HD12 LEU A 43 6.341 5.089 -19.304 1.00 0.00 H new ATOM 0 HD13 LEU A 43 7.975 5.684 -18.926 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.360 6.544 -16.044 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.280 7.495 -17.234 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.864 8.210 -16.429 1.00 0.00 H new ATOM 297 N LEU A 44 3.342 6.363 -18.495 1.00 0.00 N ATOM 298 CA LEU A 44 2.610 5.104 -18.175 1.00 0.00 C ATOM 299 C LEU A 44 1.156 5.185 -18.659 1.00 0.00 C ATOM 300 O LEU A 44 0.455 4.194 -18.706 1.00 0.00 O ATOM 301 CB LEU A 44 2.674 5.007 -16.646 1.00 0.00 C ATOM 302 CG LEU A 44 3.682 3.925 -16.219 1.00 0.00 C ATOM 303 CD1 LEU A 44 5.035 4.159 -16.887 1.00 0.00 C ATOM 304 CD2 LEU A 44 3.875 3.982 -14.704 1.00 0.00 C ATOM 0 H LEU A 44 3.162 7.142 -17.862 1.00 0.00 H new ATOM 0 HA LEU A 44 3.044 4.232 -18.664 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.965 5.970 -16.226 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.687 4.771 -16.249 1.00 0.00 H new ATOM 0 HG LEU A 44 3.293 2.952 -16.520 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.735 3.384 -16.573 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.917 4.124 -17.970 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.421 5.136 -16.595 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.589 3.217 -14.399 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.254 4.964 -14.422 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.920 3.806 -14.209 1.00 0.00 H new ATOM 316 N ILE A 45 0.696 6.353 -19.026 1.00 0.00 N ATOM 317 CA ILE A 45 -0.712 6.483 -19.511 1.00 0.00 C ATOM 318 C ILE A 45 -0.748 7.458 -20.703 1.00 0.00 C ATOM 319 O ILE A 45 0.065 7.362 -21.601 1.00 0.00 O ATOM 320 CB ILE A 45 -1.526 7.017 -18.318 1.00 0.00 C ATOM 321 CG1 ILE A 45 -1.089 6.331 -17.016 1.00 0.00 C ATOM 322 CG2 ILE A 45 -3.010 6.722 -18.547 1.00 0.00 C ATOM 323 CD1 ILE A 45 -1.873 6.923 -15.844 1.00 0.00 C ATOM 0 H ILE A 45 1.232 7.221 -19.011 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.126 5.536 -19.856 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.356 8.090 -18.235 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.265 5.257 -17.081 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.019 6.470 -16.860 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.590 7.098 -17.704 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.341 7.211 -19.463 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.157 5.646 -18.637 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.565 6.438 -14.918 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.674 7.993 -15.777 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.939 6.761 -16.001 1.00 0.00 H new ATOM 335 N GLN A 46 -1.666 8.395 -20.732 1.00 0.00 N ATOM 336 CA GLN A 46 -1.712 9.348 -21.880 1.00 0.00 C ATOM 337 C GLN A 46 -2.730 10.458 -21.608 1.00 0.00 C ATOM 338 O GLN A 46 -2.398 11.627 -21.595 1.00 0.00 O ATOM 339 CB GLN A 46 -2.148 8.503 -23.078 1.00 0.00 C ATOM 340 CG GLN A 46 -0.930 8.177 -23.944 1.00 0.00 C ATOM 341 CD GLN A 46 -1.232 8.525 -25.403 1.00 0.00 C ATOM 342 OE1 GLN A 46 -0.883 9.590 -25.870 1.00 0.00 O ATOM 343 NE2 GLN A 46 -1.870 7.663 -26.148 1.00 0.00 N ATOM 0 H GLN A 46 -2.378 8.538 -20.016 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.752 9.834 -22.051 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.620 7.582 -22.735 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.891 9.042 -23.665 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.063 8.739 -23.597 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.680 7.120 -23.856 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.163 6.768 -25.756 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.075 7.884 -27.122 1.00 0.00 H new ATOM 352 N HIS A 47 -3.968 10.105 -21.398 1.00 0.00 N ATOM 353 CA HIS A 47 -5.005 11.143 -21.132 1.00 0.00 C ATOM 354 C HIS A 47 -4.575 12.032 -19.952 1.00 0.00 C ATOM 355 O HIS A 47 -3.891 11.567 -19.061 1.00 0.00 O ATOM 356 CB HIS A 47 -6.271 10.362 -20.777 1.00 0.00 C ATOM 357 CG HIS A 47 -6.608 9.410 -21.891 1.00 0.00 C ATOM 358 ND1 HIS A 47 -6.905 8.075 -21.658 1.00 0.00 N ATOM 359 CD2 HIS A 47 -6.698 9.582 -23.250 1.00 0.00 C ATOM 360 CE1 HIS A 47 -7.158 7.502 -22.848 1.00 0.00 C ATOM 361 NE2 HIS A 47 -7.046 8.376 -23.852 1.00 0.00 N ATOM 0 H HIS A 47 -4.307 9.143 -21.399 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.158 11.800 -21.988 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.122 9.812 -19.848 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.100 11.050 -20.610 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.525 10.511 -23.772 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -7.420 6.462 -22.976 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -7.186 8.198 -24.847 1.00 0.00 H new ATOM 369 N PRO A 48 -4.985 13.287 -19.966 1.00 0.00 N ATOM 370 CA PRO A 48 -4.619 14.209 -18.865 1.00 0.00 C ATOM 371 C PRO A 48 -5.220 13.721 -17.544 1.00 0.00 C ATOM 372 O PRO A 48 -4.518 13.453 -16.589 1.00 0.00 O ATOM 373 CB PRO A 48 -5.258 15.531 -19.301 1.00 0.00 C ATOM 374 CG PRO A 48 -5.977 15.316 -20.646 1.00 0.00 C ATOM 375 CD PRO A 48 -5.822 13.847 -21.060 1.00 0.00 C ATOM 0 HA PRO A 48 -3.545 14.288 -18.697 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -5.965 15.875 -18.546 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -4.496 16.304 -19.400 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -7.032 15.573 -20.555 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -5.554 15.970 -21.409 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.786 13.342 -21.132 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -5.338 13.749 -22.032 1.00 0.00 H new ATOM 383 N SER A 49 -6.518 13.599 -17.488 1.00 0.00 N ATOM 384 CA SER A 49 -7.175 13.123 -16.237 1.00 0.00 C ATOM 385 C SER A 49 -8.382 12.249 -16.585 1.00 0.00 C ATOM 386 O SER A 49 -9.477 12.463 -16.103 1.00 0.00 O ATOM 387 CB SER A 49 -7.620 14.395 -15.516 1.00 0.00 C ATOM 388 OG SER A 49 -8.507 14.050 -14.460 1.00 0.00 O ATOM 0 H SER A 49 -7.154 13.809 -18.257 1.00 0.00 H new ATOM 0 HA SER A 49 -6.510 12.520 -15.619 1.00 0.00 H new ATOM 0 HB2 SER A 49 -6.753 14.925 -15.120 1.00 0.00 H new ATOM 0 HB3 SER A 49 -8.114 15.070 -16.215 1.00 0.00 H new ATOM 0 HG SER A 49 -9.304 13.617 -14.831 1.00 0.00 H new ATOM 394 N ALA A 50 -8.190 11.271 -17.426 1.00 0.00 N ATOM 395 CA ALA A 50 -9.325 10.385 -17.817 1.00 0.00 C ATOM 396 C ALA A 50 -8.902 8.920 -17.745 1.00 0.00 C ATOM 397 O ALA A 50 -9.292 8.113 -18.565 1.00 0.00 O ATOM 398 CB ALA A 50 -9.631 10.762 -19.262 1.00 0.00 C ATOM 0 H ALA A 50 -7.295 11.046 -17.861 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.186 10.507 -17.160 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.458 10.154 -19.629 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.905 11.816 -19.313 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.750 10.586 -19.878 1.00 0.00 H new ATOM 404 N THR A 51 -8.094 8.570 -16.787 1.00 0.00 N ATOM 405 CA THR A 51 -7.640 7.157 -16.688 1.00 0.00 C ATOM 406 C THR A 51 -7.808 6.630 -15.261 1.00 0.00 C ATOM 407 O THR A 51 -7.205 7.123 -14.328 1.00 0.00 O ATOM 408 CB THR A 51 -6.163 7.206 -17.086 1.00 0.00 C ATOM 409 OG1 THR A 51 -6.055 7.628 -18.442 1.00 0.00 O ATOM 410 CG2 THR A 51 -5.542 5.817 -16.928 1.00 0.00 C ATOM 0 H THR A 51 -7.729 9.198 -16.071 1.00 0.00 H new ATOM 0 HA THR A 51 -8.218 6.487 -17.325 1.00 0.00 H new ATOM 0 HB THR A 51 -5.635 7.910 -16.443 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.297 8.242 -18.534 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.490 5.854 -17.212 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.626 5.497 -15.890 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.066 5.109 -17.570 1.00 0.00 H new ATOM 418 N TYR A 52 -8.621 5.624 -15.091 1.00 0.00 N ATOM 419 CA TYR A 52 -8.832 5.051 -13.734 1.00 0.00 C ATOM 420 C TYR A 52 -7.903 3.852 -13.528 1.00 0.00 C ATOM 421 O TYR A 52 -7.543 3.165 -14.457 1.00 0.00 O ATOM 422 CB TYR A 52 -10.296 4.610 -13.708 1.00 0.00 C ATOM 423 CG TYR A 52 -11.118 5.629 -12.956 1.00 0.00 C ATOM 424 CD1 TYR A 52 -11.044 6.995 -13.308 1.00 0.00 C ATOM 425 CD2 TYR A 52 -11.959 5.217 -11.899 1.00 0.00 C ATOM 426 CE1 TYR A 52 -11.811 7.949 -12.604 1.00 0.00 C ATOM 427 CE2 TYR A 52 -12.727 6.171 -11.195 1.00 0.00 C ATOM 428 CZ TYR A 52 -12.653 7.537 -11.547 1.00 0.00 C ATOM 429 OH TYR A 52 -13.402 8.469 -10.858 1.00 0.00 O ATOM 0 H TYR A 52 -9.150 5.173 -15.838 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.614 5.767 -12.941 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.672 4.503 -14.725 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.384 3.634 -13.232 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.400 7.310 -14.116 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.015 4.173 -11.629 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.754 8.993 -12.874 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.371 5.856 -10.387 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.927 8.018 -10.164 1.00 0.00 H new ATOM 439 N PHE A 53 -7.502 3.605 -12.318 1.00 0.00 N ATOM 440 CA PHE A 53 -6.587 2.453 -12.053 1.00 0.00 C ATOM 441 C PHE A 53 -6.952 1.787 -10.727 1.00 0.00 C ATOM 442 O PHE A 53 -7.623 2.363 -9.895 1.00 0.00 O ATOM 443 CB PHE A 53 -5.166 3.038 -11.988 1.00 0.00 C ATOM 444 CG PHE A 53 -5.190 4.389 -11.313 1.00 0.00 C ATOM 445 CD1 PHE A 53 -5.510 4.488 -9.943 1.00 0.00 C ATOM 446 CD2 PHE A 53 -4.912 5.551 -12.063 1.00 0.00 C ATOM 447 CE1 PHE A 53 -5.550 5.752 -9.318 1.00 0.00 C ATOM 448 CE2 PHE A 53 -4.955 6.817 -11.442 1.00 0.00 C ATOM 449 CZ PHE A 53 -5.273 6.919 -10.067 1.00 0.00 C ATOM 0 H PHE A 53 -7.765 4.148 -11.496 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.664 1.694 -12.831 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.511 2.361 -11.440 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.757 3.133 -12.994 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -5.724 3.596 -9.373 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.666 5.471 -13.112 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.792 5.828 -8.268 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.745 7.708 -12.016 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.304 7.887 -9.590 1.00 0.00 H new ATOM 459 N VAL A 54 -6.506 0.583 -10.521 1.00 0.00 N ATOM 460 CA VAL A 54 -6.816 -0.118 -9.246 1.00 0.00 C ATOM 461 C VAL A 54 -5.750 -1.179 -8.968 1.00 0.00 C ATOM 462 O VAL A 54 -5.410 -1.968 -9.828 1.00 0.00 O ATOM 463 CB VAL A 54 -8.180 -0.770 -9.469 1.00 0.00 C ATOM 464 CG1 VAL A 54 -8.090 -1.754 -10.638 1.00 0.00 C ATOM 465 CG2 VAL A 54 -8.598 -1.521 -8.204 1.00 0.00 C ATOM 0 H VAL A 54 -5.939 0.052 -11.181 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.829 0.558 -8.391 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.918 -0.001 -9.697 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.063 -2.219 -10.798 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.791 -1.221 -11.540 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.353 -2.524 -10.410 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.571 -1.986 -8.362 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -7.860 -2.290 -7.977 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.661 -0.822 -7.370 1.00 0.00 H new ATOM 475 N LYS A 55 -5.218 -1.208 -7.778 1.00 0.00 N ATOM 476 CA LYS A 55 -4.176 -2.225 -7.463 1.00 0.00 C ATOM 477 C LYS A 55 -4.815 -3.607 -7.342 1.00 0.00 C ATOM 478 O LYS A 55 -5.756 -3.806 -6.599 1.00 0.00 O ATOM 479 CB LYS A 55 -3.582 -1.792 -6.124 1.00 0.00 C ATOM 480 CG LYS A 55 -2.073 -1.594 -6.277 1.00 0.00 C ATOM 481 CD LYS A 55 -1.346 -2.868 -5.843 1.00 0.00 C ATOM 482 CE LYS A 55 -1.432 -3.915 -6.958 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.179 -4.712 -6.834 1.00 0.00 N ATOM 0 H LYS A 55 -5.458 -0.576 -7.014 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.415 -2.289 -8.240 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.049 -0.866 -5.789 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -3.786 -2.545 -5.363 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.829 -1.358 -7.313 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.743 -0.750 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.303 -2.645 -5.620 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.791 -3.259 -4.928 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.314 -4.545 -6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.505 -3.443 -7.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.123 -5.395 -7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.643 -4.075 -6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.180 -5.222 -5.928 1.00 0.00 H new ATOM 497 N ALA A 56 -4.313 -4.561 -8.070 1.00 0.00 N ATOM 498 CA ALA A 56 -4.889 -5.931 -8.003 1.00 0.00 C ATOM 499 C ALA A 56 -4.411 -6.638 -6.732 1.00 0.00 C ATOM 500 O ALA A 56 -3.304 -7.134 -6.664 1.00 0.00 O ATOM 501 CB ALA A 56 -4.356 -6.636 -9.251 1.00 0.00 C ATOM 0 H ALA A 56 -3.527 -4.452 -8.710 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.979 -5.929 -7.971 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.734 -7.658 -9.281 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.687 -6.100 -10.141 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.267 -6.653 -9.222 1.00 0.00 H new ATOM 507 N SER A 57 -5.237 -6.682 -5.722 1.00 0.00 N ATOM 508 CA SER A 57 -4.830 -7.351 -4.453 1.00 0.00 C ATOM 509 C SER A 57 -5.932 -8.302 -3.978 1.00 0.00 C ATOM 510 O SER A 57 -6.282 -8.329 -2.814 1.00 0.00 O ATOM 511 CB SER A 57 -4.637 -6.213 -3.451 1.00 0.00 C ATOM 512 OG SER A 57 -3.808 -5.213 -4.030 1.00 0.00 O ATOM 0 H SER A 57 -6.176 -6.284 -5.721 1.00 0.00 H new ATOM 0 HA SER A 57 -3.926 -7.948 -4.573 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.602 -5.787 -3.176 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.184 -6.592 -2.535 1.00 0.00 H new ATOM 0 HG SER A 57 -3.683 -4.481 -3.391 1.00 0.00 H new ATOM 518 N GLY A 58 -6.479 -9.084 -4.867 1.00 0.00 N ATOM 519 CA GLY A 58 -7.556 -10.032 -4.463 1.00 0.00 C ATOM 520 C GLY A 58 -7.885 -10.963 -5.630 1.00 0.00 C ATOM 521 O GLY A 58 -7.132 -11.079 -6.576 1.00 0.00 O ATOM 0 H GLY A 58 -6.227 -9.108 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.236 -10.615 -3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -8.447 -9.480 -4.163 1.00 0.00 H new ATOM 525 N ASP A 59 -9.005 -11.629 -5.571 1.00 0.00 N ATOM 526 CA ASP A 59 -9.383 -12.554 -6.678 1.00 0.00 C ATOM 527 C ASP A 59 -10.852 -12.351 -7.060 1.00 0.00 C ATOM 528 O ASP A 59 -11.495 -13.238 -7.585 1.00 0.00 O ATOM 529 CB ASP A 59 -9.164 -13.959 -6.113 1.00 0.00 C ATOM 530 CG ASP A 59 -9.984 -14.129 -4.833 1.00 0.00 C ATOM 531 OD1 ASP A 59 -9.526 -13.680 -3.796 1.00 0.00 O ATOM 532 OD2 ASP A 59 -11.057 -14.704 -4.912 1.00 0.00 O ATOM 0 H ASP A 59 -9.675 -11.573 -4.804 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.795 -12.381 -7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.459 -14.708 -6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -8.106 -14.117 -5.903 1.00 0.00 H new ATOM 537 N SER A 60 -11.388 -11.190 -6.799 1.00 0.00 N ATOM 538 CA SER A 60 -12.814 -10.930 -7.147 1.00 0.00 C ATOM 539 C SER A 60 -12.924 -10.263 -8.525 1.00 0.00 C ATOM 540 O SER A 60 -14.008 -10.036 -9.026 1.00 0.00 O ATOM 541 CB SER A 60 -13.320 -9.987 -6.057 1.00 0.00 C ATOM 542 OG SER A 60 -14.715 -10.191 -5.871 1.00 0.00 O ATOM 0 H SER A 60 -10.900 -10.410 -6.360 1.00 0.00 H new ATOM 0 HA SER A 60 -13.395 -11.851 -7.199 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.786 -10.170 -5.125 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.126 -8.952 -6.337 1.00 0.00 H new ATOM 0 HG SER A 60 -15.043 -9.589 -5.171 1.00 0.00 H new ATOM 548 N MET A 61 -11.817 -9.946 -9.145 1.00 0.00 N ATOM 549 CA MET A 61 -11.877 -9.296 -10.486 1.00 0.00 C ATOM 550 C MET A 61 -10.732 -9.800 -11.366 1.00 0.00 C ATOM 551 O MET A 61 -10.165 -9.065 -12.156 1.00 0.00 O ATOM 552 CB MET A 61 -11.724 -7.800 -10.211 1.00 0.00 C ATOM 553 CG MET A 61 -13.092 -7.122 -10.296 1.00 0.00 C ATOM 554 SD MET A 61 -13.889 -7.161 -8.672 1.00 0.00 S ATOM 555 CE MET A 61 -14.400 -5.425 -8.629 1.00 0.00 C ATOM 0 H MET A 61 -10.878 -10.109 -8.782 1.00 0.00 H new ATOM 0 HA MET A 61 -12.805 -9.519 -11.012 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.290 -7.644 -9.223 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.040 -7.355 -10.934 1.00 0.00 H new ATOM 0 HG2 MET A 61 -12.978 -6.091 -10.632 1.00 0.00 H new ATOM 0 HG3 MET A 61 -13.716 -7.630 -11.031 1.00 0.00 H new ATOM 0 HE1 MET A 61 -14.922 -5.223 -7.694 1.00 0.00 H new ATOM 0 HE2 MET A 61 -13.520 -4.785 -8.699 1.00 0.00 H new ATOM 0 HE3 MET A 61 -15.065 -5.221 -9.468 1.00 0.00 H new ATOM 565 N ILE A 62 -10.393 -11.053 -11.246 1.00 0.00 N ATOM 566 CA ILE A 62 -9.292 -11.599 -12.085 1.00 0.00 C ATOM 567 C ILE A 62 -9.766 -11.688 -13.531 1.00 0.00 C ATOM 568 O ILE A 62 -8.982 -11.646 -14.458 1.00 0.00 O ATOM 569 CB ILE A 62 -8.995 -12.980 -11.512 1.00 0.00 C ATOM 570 CG1 ILE A 62 -8.566 -12.826 -10.052 1.00 0.00 C ATOM 571 CG2 ILE A 62 -7.863 -13.632 -12.307 1.00 0.00 C ATOM 572 CD1 ILE A 62 -8.595 -14.191 -9.367 1.00 0.00 C ATOM 0 H ILE A 62 -10.828 -11.719 -10.607 1.00 0.00 H new ATOM 0 HA ILE A 62 -8.398 -10.975 -12.076 1.00 0.00 H new ATOM 0 HB ILE A 62 -9.885 -13.606 -11.575 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -7.563 -12.402 -9.999 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -9.232 -12.134 -9.537 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -7.652 -14.619 -11.896 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.161 -13.729 -13.351 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.969 -13.013 -12.241 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.289 -14.082 -8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.606 -14.597 -9.408 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -7.911 -14.869 -9.877 1.00 0.00 H new ATOM 584 N ASP A 63 -11.055 -11.773 -13.731 1.00 0.00 N ATOM 585 CA ASP A 63 -11.589 -11.824 -15.118 1.00 0.00 C ATOM 586 C ASP A 63 -11.049 -10.625 -15.904 1.00 0.00 C ATOM 587 O ASP A 63 -10.947 -10.649 -17.114 1.00 0.00 O ATOM 588 CB ASP A 63 -13.109 -11.725 -14.953 1.00 0.00 C ATOM 589 CG ASP A 63 -13.476 -10.376 -14.326 1.00 0.00 C ATOM 590 OD1 ASP A 63 -13.214 -9.363 -14.953 1.00 0.00 O ATOM 591 OD2 ASP A 63 -14.013 -10.380 -13.231 1.00 0.00 O ATOM 0 H ASP A 63 -11.758 -11.809 -12.993 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.302 -12.726 -15.658 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.597 -11.831 -15.922 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.470 -12.539 -14.324 1.00 0.00 H new ATOM 596 N GLY A 64 -10.696 -9.577 -15.206 1.00 0.00 N ATOM 597 CA GLY A 64 -10.152 -8.369 -15.887 1.00 0.00 C ATOM 598 C GLY A 64 -8.630 -8.470 -15.949 1.00 0.00 C ATOM 599 O GLY A 64 -8.039 -8.396 -17.009 1.00 0.00 O ATOM 0 H GLY A 64 -10.762 -9.507 -14.191 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -10.564 -8.287 -16.893 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -10.447 -7.469 -15.348 1.00 0.00 H new ATOM 603 N GLY A 65 -7.983 -8.642 -14.826 1.00 0.00 N ATOM 604 CA GLY A 65 -6.496 -8.753 -14.846 1.00 0.00 C ATOM 605 C GLY A 65 -5.917 -8.397 -13.475 1.00 0.00 C ATOM 606 O GLY A 65 -4.905 -7.732 -13.375 1.00 0.00 O ATOM 0 H GLY A 65 -8.415 -8.710 -13.905 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -6.204 -9.767 -15.119 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.085 -8.088 -15.605 1.00 0.00 H new ATOM 610 N ILE A 66 -6.539 -8.839 -12.417 1.00 0.00 N ATOM 611 CA ILE A 66 -6.004 -8.525 -11.060 1.00 0.00 C ATOM 612 C ILE A 66 -5.859 -9.810 -10.236 1.00 0.00 C ATOM 613 O ILE A 66 -6.813 -10.311 -9.673 1.00 0.00 O ATOM 614 CB ILE A 66 -7.029 -7.582 -10.425 1.00 0.00 C ATOM 615 CG1 ILE A 66 -8.388 -8.280 -10.324 1.00 0.00 C ATOM 616 CG2 ILE A 66 -7.169 -6.326 -11.286 1.00 0.00 C ATOM 617 CD1 ILE A 66 -8.699 -8.583 -8.858 1.00 0.00 C ATOM 0 H ILE A 66 -7.390 -9.401 -12.432 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.016 -8.067 -11.105 1.00 0.00 H new ATOM 0 HB ILE A 66 -6.690 -7.308 -9.426 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.167 -7.646 -10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.378 -9.203 -10.903 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -7.899 -5.654 -10.834 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.205 -5.822 -11.353 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.503 -6.605 -12.285 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -9.667 -9.080 -8.786 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -7.926 -9.233 -8.449 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -8.727 -7.652 -8.292 1.00 0.00 H new ATOM 629 N SER A 67 -4.673 -10.351 -10.160 1.00 0.00 N ATOM 630 CA SER A 67 -4.483 -11.600 -9.371 1.00 0.00 C ATOM 631 C SER A 67 -3.470 -11.374 -8.244 1.00 0.00 C ATOM 632 O SER A 67 -2.399 -11.947 -8.242 1.00 0.00 O ATOM 633 CB SER A 67 -3.944 -12.621 -10.373 1.00 0.00 C ATOM 634 OG SER A 67 -4.498 -13.897 -10.085 1.00 0.00 O ATOM 0 H SER A 67 -3.833 -9.984 -10.607 1.00 0.00 H new ATOM 0 HA SER A 67 -5.409 -11.932 -8.901 1.00 0.00 H new ATOM 0 HB2 SER A 67 -4.200 -12.321 -11.389 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.856 -12.663 -10.318 1.00 0.00 H new ATOM 0 HG SER A 67 -4.156 -14.554 -10.726 1.00 0.00 H new ATOM 640 N ASP A 68 -3.825 -10.556 -7.279 1.00 0.00 N ATOM 641 CA ASP A 68 -2.925 -10.271 -6.109 1.00 0.00 C ATOM 642 C ASP A 68 -1.438 -10.280 -6.497 1.00 0.00 C ATOM 643 O ASP A 68 -0.669 -11.080 -6.000 1.00 0.00 O ATOM 644 CB ASP A 68 -3.218 -11.389 -5.106 1.00 0.00 C ATOM 645 CG ASP A 68 -2.863 -12.742 -5.723 1.00 0.00 C ATOM 646 OD1 ASP A 68 -3.708 -13.301 -6.405 1.00 0.00 O ATOM 647 OD2 ASP A 68 -1.754 -13.200 -5.502 1.00 0.00 O ATOM 0 H ASP A 68 -4.718 -10.064 -7.252 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.116 -9.276 -5.706 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.642 -11.232 -4.194 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.271 -11.372 -4.825 1.00 0.00 H new ATOM 652 N GLY A 69 -1.025 -9.402 -7.369 1.00 0.00 N ATOM 653 CA GLY A 69 0.414 -9.379 -7.764 1.00 0.00 C ATOM 654 C GLY A 69 0.602 -8.536 -9.025 1.00 0.00 C ATOM 655 O GLY A 69 1.376 -8.878 -9.897 1.00 0.00 O ATOM 0 H GLY A 69 -1.615 -8.704 -7.823 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.015 -8.970 -6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.766 -10.395 -7.941 1.00 0.00 H new ATOM 659 N ASP A 70 -0.091 -7.435 -9.134 1.00 0.00 N ATOM 660 CA ASP A 70 0.066 -6.578 -10.345 1.00 0.00 C ATOM 661 C ASP A 70 -0.740 -5.288 -10.202 1.00 0.00 C ATOM 662 O ASP A 70 -1.599 -5.167 -9.352 1.00 0.00 O ATOM 663 CB ASP A 70 -0.472 -7.418 -11.504 1.00 0.00 C ATOM 664 CG ASP A 70 -1.925 -7.804 -11.223 1.00 0.00 C ATOM 665 OD1 ASP A 70 -2.786 -6.958 -11.401 1.00 0.00 O ATOM 666 OD2 ASP A 70 -2.153 -8.938 -10.836 1.00 0.00 O ATOM 0 H ASP A 70 -0.756 -7.093 -8.441 1.00 0.00 H new ATOM 0 HA ASP A 70 1.104 -6.283 -10.500 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.408 -6.855 -12.435 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.136 -8.314 -11.630 1.00 0.00 H new ATOM 671 N LEU A 71 -0.469 -4.325 -11.036 1.00 0.00 N ATOM 672 CA LEU A 71 -1.216 -3.040 -10.962 1.00 0.00 C ATOM 673 C LEU A 71 -2.073 -2.877 -12.223 1.00 0.00 C ATOM 674 O LEU A 71 -1.599 -3.021 -13.333 1.00 0.00 O ATOM 675 CB LEU A 71 -0.121 -1.961 -10.856 1.00 0.00 C ATOM 676 CG LEU A 71 -0.700 -0.540 -10.973 1.00 0.00 C ATOM 677 CD1 LEU A 71 -0.846 -0.158 -12.446 1.00 0.00 C ATOM 678 CD2 LEU A 71 -2.068 -0.448 -10.280 1.00 0.00 C ATOM 0 H LEU A 71 0.240 -4.372 -11.768 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.903 -2.980 -10.118 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.398 -2.064 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.619 -2.117 -11.641 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.014 0.150 -10.482 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.256 0.849 -12.522 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.131 -0.189 -12.928 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.517 -0.861 -12.939 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.457 0.566 -10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.760 -1.148 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.958 -0.696 -9.224 1.00 0.00 H new ATOM 690 N LEU A 72 -3.341 -2.608 -12.057 1.00 0.00 N ATOM 691 CA LEU A 72 -4.246 -2.468 -13.238 1.00 0.00 C ATOM 692 C LEU A 72 -4.482 -0.994 -13.581 1.00 0.00 C ATOM 693 O LEU A 72 -4.465 -0.137 -12.720 1.00 0.00 O ATOM 694 CB LEU A 72 -5.553 -3.126 -12.788 1.00 0.00 C ATOM 695 CG LEU A 72 -6.516 -3.232 -13.970 1.00 0.00 C ATOM 696 CD1 LEU A 72 -7.576 -4.294 -13.671 1.00 0.00 C ATOM 697 CD2 LEU A 72 -7.201 -1.881 -14.196 1.00 0.00 C ATOM 0 H LEU A 72 -3.792 -2.479 -11.151 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.827 -2.925 -14.134 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.350 -4.117 -12.383 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.008 -2.542 -11.988 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.960 -3.512 -14.865 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.263 -4.370 -14.514 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.091 -5.257 -13.510 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.130 -4.013 -12.775 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.888 -1.958 -15.039 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.756 -1.600 -13.301 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.448 -1.122 -14.409 1.00 0.00 H new ATOM 709 N ILE A 73 -4.716 -0.690 -14.835 1.00 0.00 N ATOM 710 CA ILE A 73 -4.967 0.729 -15.219 1.00 0.00 C ATOM 711 C ILE A 73 -6.076 0.802 -16.272 1.00 0.00 C ATOM 712 O ILE A 73 -5.842 0.608 -17.450 1.00 0.00 O ATOM 713 CB ILE A 73 -3.647 1.239 -15.798 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.568 1.207 -14.706 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.838 2.675 -16.300 1.00 0.00 C ATOM 716 CD1 ILE A 73 -1.288 1.883 -15.207 1.00 0.00 C ATOM 0 H ILE A 73 -4.743 -1.361 -15.603 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.290 1.329 -14.368 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.336 0.605 -16.628 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.930 1.715 -13.812 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.357 0.176 -14.423 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.899 3.044 -16.714 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.607 2.691 -17.073 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.144 3.313 -15.471 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.531 1.854 -14.424 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.920 1.357 -16.088 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.502 2.920 -15.467 1.00 0.00 H new ATOM 728 N VAL A 74 -7.277 1.090 -15.859 1.00 0.00 N ATOM 729 CA VAL A 74 -8.400 1.189 -16.833 1.00 0.00 C ATOM 730 C VAL A 74 -8.460 2.610 -17.405 1.00 0.00 C ATOM 731 O VAL A 74 -8.054 3.560 -16.769 1.00 0.00 O ATOM 732 CB VAL A 74 -9.654 0.867 -16.016 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.843 1.912 -14.914 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.876 0.872 -16.934 1.00 0.00 C ATOM 0 H VAL A 74 -7.531 1.262 -14.886 1.00 0.00 H new ATOM 0 HA VAL A 74 -8.291 0.512 -17.681 1.00 0.00 H new ATOM 0 HB VAL A 74 -9.540 -0.117 -15.561 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.737 1.675 -14.338 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.975 1.907 -14.255 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.952 2.899 -15.363 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.769 0.643 -16.352 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.983 1.856 -17.391 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.748 0.121 -17.714 1.00 0.00 H new ATOM 744 N ASP A 75 -8.954 2.768 -18.602 1.00 0.00 N ATOM 745 CA ASP A 75 -9.019 4.135 -19.195 1.00 0.00 C ATOM 746 C ASP A 75 -10.465 4.628 -19.250 1.00 0.00 C ATOM 747 O ASP A 75 -11.207 4.299 -20.153 1.00 0.00 O ATOM 748 CB ASP A 75 -8.451 3.979 -20.606 1.00 0.00 C ATOM 749 CG ASP A 75 -6.926 3.882 -20.534 1.00 0.00 C ATOM 750 OD1 ASP A 75 -6.434 3.298 -19.582 1.00 0.00 O ATOM 751 OD2 ASP A 75 -6.277 4.393 -21.430 1.00 0.00 O ATOM 0 H ASP A 75 -9.313 2.017 -19.192 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.463 4.865 -18.607 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.861 3.086 -21.078 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.743 4.829 -21.223 1.00 0.00 H new ATOM 756 N SER A 76 -10.868 5.424 -18.297 1.00 0.00 N ATOM 757 CA SER A 76 -12.265 5.946 -18.304 1.00 0.00 C ATOM 758 C SER A 76 -12.343 7.201 -19.175 1.00 0.00 C ATOM 759 O SER A 76 -11.956 8.278 -18.766 1.00 0.00 O ATOM 760 CB SER A 76 -12.570 6.285 -16.845 1.00 0.00 C ATOM 761 OG SER A 76 -11.474 7.004 -16.292 1.00 0.00 O ATOM 0 H SER A 76 -10.292 5.735 -17.515 1.00 0.00 H new ATOM 0 HA SER A 76 -12.978 5.227 -18.709 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.481 6.881 -16.780 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.745 5.372 -16.276 1.00 0.00 H new ATOM 0 HG SER A 76 -11.596 7.092 -15.324 1.00 0.00 H new ATOM 767 N ALA A 77 -12.834 7.070 -20.378 1.00 0.00 N ATOM 768 CA ALA A 77 -12.928 8.251 -21.282 1.00 0.00 C ATOM 769 C ALA A 77 -13.591 7.855 -22.604 1.00 0.00 C ATOM 770 O ALA A 77 -14.618 8.385 -22.980 1.00 0.00 O ATOM 771 CB ALA A 77 -11.478 8.671 -21.525 1.00 0.00 C ATOM 0 H ALA A 77 -13.175 6.194 -20.774 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.526 9.054 -20.852 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.456 9.539 -22.184 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.009 8.926 -20.575 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.934 7.849 -21.989 1.00 0.00 H new ATOM 777 N ILE A 78 -13.005 6.928 -23.312 1.00 0.00 N ATOM 778 CA ILE A 78 -13.590 6.496 -24.614 1.00 0.00 C ATOM 779 C ILE A 78 -14.637 5.401 -24.392 1.00 0.00 C ATOM 780 O ILE A 78 -14.759 4.853 -23.314 1.00 0.00 O ATOM 781 CB ILE A 78 -12.406 5.951 -25.412 1.00 0.00 C ATOM 782 CG1 ILE A 78 -11.375 7.064 -25.613 1.00 0.00 C ATOM 783 CG2 ILE A 78 -12.891 5.454 -26.776 1.00 0.00 C ATOM 784 CD1 ILE A 78 -9.969 6.462 -25.631 1.00 0.00 C ATOM 0 H ILE A 78 -12.145 6.450 -23.044 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.094 7.312 -25.131 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.951 5.124 -24.867 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.569 7.589 -26.548 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.457 7.799 -24.812 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.045 5.066 -27.344 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.627 4.662 -26.634 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.347 6.279 -27.323 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.235 7.255 -25.774 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.777 5.957 -24.684 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.891 5.744 -26.447 1.00 0.00 H new ATOM 796 N THR A 79 -15.390 5.077 -25.407 1.00 0.00 N ATOM 797 CA THR A 79 -16.427 4.016 -25.261 1.00 0.00 C ATOM 798 C THR A 79 -16.079 2.817 -26.147 1.00 0.00 C ATOM 799 O THR A 79 -15.976 2.931 -27.352 1.00 0.00 O ATOM 800 CB THR A 79 -17.728 4.670 -25.728 1.00 0.00 C ATOM 801 OG1 THR A 79 -17.862 5.945 -25.117 1.00 0.00 O ATOM 802 CG2 THR A 79 -18.914 3.788 -25.337 1.00 0.00 C ATOM 0 H THR A 79 -15.332 5.502 -26.333 1.00 0.00 H new ATOM 0 HA THR A 79 -16.502 3.645 -24.239 1.00 0.00 H new ATOM 0 HB THR A 79 -17.707 4.787 -26.812 1.00 0.00 H new ATOM 0 HG1 THR A 79 -18.695 6.366 -25.417 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.841 4.255 -25.670 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.811 2.810 -25.808 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.937 3.669 -24.254 1.00 0.00 H new ATOM 810 N ALA A 80 -15.894 1.666 -25.559 1.00 0.00 N ATOM 811 CA ALA A 80 -15.551 0.461 -26.368 1.00 0.00 C ATOM 812 C ALA A 80 -16.826 -0.202 -26.900 1.00 0.00 C ATOM 813 O ALA A 80 -17.819 0.453 -27.148 1.00 0.00 O ATOM 814 CB ALA A 80 -14.824 -0.470 -25.398 1.00 0.00 C ATOM 0 H ALA A 80 -15.965 1.508 -24.554 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.938 0.705 -27.236 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.537 -1.384 -25.917 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.932 0.027 -25.017 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.485 -0.717 -24.567 1.00 0.00 H new ATOM 820 N SER A 81 -16.807 -1.495 -27.079 1.00 0.00 N ATOM 821 CA SER A 81 -18.017 -2.195 -27.593 1.00 0.00 C ATOM 822 C SER A 81 -18.125 -3.578 -26.954 1.00 0.00 C ATOM 823 O SER A 81 -17.242 -4.012 -26.243 1.00 0.00 O ATOM 824 CB SER A 81 -17.795 -2.317 -29.099 1.00 0.00 C ATOM 825 OG SER A 81 -18.338 -1.174 -29.747 1.00 0.00 O ATOM 0 H SER A 81 -16.005 -2.096 -26.891 1.00 0.00 H new ATOM 0 HA SER A 81 -18.938 -1.660 -27.362 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.730 -2.401 -29.316 1.00 0.00 H new ATOM 0 HB3 SER A 81 -18.269 -3.223 -29.476 1.00 0.00 H new ATOM 0 HG SER A 81 -18.304 -0.406 -29.139 1.00 0.00 H new ATOM 831 N HIS A 82 -19.199 -4.275 -27.194 1.00 0.00 N ATOM 832 CA HIS A 82 -19.354 -5.626 -26.591 1.00 0.00 C ATOM 833 C HIS A 82 -18.125 -6.487 -26.854 1.00 0.00 C ATOM 834 O HIS A 82 -17.507 -6.424 -27.898 1.00 0.00 O ATOM 835 CB HIS A 82 -20.574 -6.232 -27.270 1.00 0.00 C ATOM 836 CG HIS A 82 -21.780 -5.461 -26.850 1.00 0.00 C ATOM 837 ND1 HIS A 82 -21.971 -5.060 -25.542 1.00 0.00 N ATOM 838 CD2 HIS A 82 -22.856 -4.997 -27.550 1.00 0.00 C ATOM 839 CE1 HIS A 82 -23.124 -4.381 -25.495 1.00 0.00 C ATOM 840 NE2 HIS A 82 -23.710 -4.310 -26.694 1.00 0.00 N ATOM 0 H HIS A 82 -19.975 -3.968 -27.781 1.00 0.00 H new ATOM 0 HA HIS A 82 -19.470 -5.568 -25.509 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -20.461 -6.198 -28.354 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -20.680 -7.281 -26.994 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -21.348 -5.247 -24.756 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -23.019 -5.141 -28.608 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -23.532 -3.943 -24.596 1.00 0.00 H new ATOM 848 N GLY A 83 -17.784 -7.300 -25.906 1.00 0.00 N ATOM 849 CA GLY A 83 -16.603 -8.199 -26.069 1.00 0.00 C ATOM 850 C GLY A 83 -15.304 -7.398 -25.933 1.00 0.00 C ATOM 851 O GLY A 83 -14.305 -7.716 -26.548 1.00 0.00 O ATOM 0 H GLY A 83 -18.272 -7.387 -25.015 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -16.632 -8.989 -25.318 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.639 -8.685 -27.044 1.00 0.00 H new ATOM 855 N ASP A 84 -15.301 -6.371 -25.128 1.00 0.00 N ATOM 856 CA ASP A 84 -14.057 -5.565 -24.954 1.00 0.00 C ATOM 857 C ASP A 84 -13.737 -5.428 -23.465 1.00 0.00 C ATOM 858 O ASP A 84 -14.533 -4.928 -22.698 1.00 0.00 O ATOM 859 CB ASP A 84 -14.378 -4.201 -25.561 1.00 0.00 C ATOM 860 CG ASP A 84 -14.421 -4.316 -27.086 1.00 0.00 C ATOM 861 OD1 ASP A 84 -14.984 -5.284 -27.572 1.00 0.00 O ATOM 862 OD2 ASP A 84 -13.889 -3.436 -27.742 1.00 0.00 O ATOM 0 H ASP A 84 -16.104 -6.055 -24.584 1.00 0.00 H new ATOM 0 HA ASP A 84 -13.191 -6.024 -25.431 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -15.336 -3.841 -25.186 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.625 -3.472 -25.262 1.00 0.00 H new ATOM 867 N ILE A 85 -12.581 -5.868 -23.045 1.00 0.00 N ATOM 868 CA ILE A 85 -12.231 -5.762 -21.604 1.00 0.00 C ATOM 869 C ILE A 85 -12.373 -4.313 -21.136 1.00 0.00 C ATOM 870 O ILE A 85 -11.494 -3.495 -21.321 1.00 0.00 O ATOM 871 CB ILE A 85 -10.783 -6.237 -21.516 1.00 0.00 C ATOM 872 CG1 ILE A 85 -10.314 -6.178 -20.060 1.00 0.00 C ATOM 873 CG2 ILE A 85 -9.890 -5.344 -22.378 1.00 0.00 C ATOM 874 CD1 ILE A 85 -9.074 -7.056 -19.886 1.00 0.00 C ATOM 0 H ILE A 85 -11.868 -6.294 -23.637 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.884 -6.357 -20.966 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.719 -7.263 -21.878 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.086 -5.149 -19.782 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -11.109 -6.518 -19.397 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.858 -5.688 -22.311 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -10.221 -5.391 -23.415 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.953 -4.315 -22.023 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.741 -7.013 -18.849 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.318 -8.086 -20.147 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.278 -6.695 -20.538 1.00 0.00 H new ATOM 886 N VAL A 86 -13.484 -3.994 -20.537 1.00 0.00 N ATOM 887 CA VAL A 86 -13.704 -2.604 -20.056 1.00 0.00 C ATOM 888 C VAL A 86 -14.613 -2.623 -18.827 1.00 0.00 C ATOM 889 O VAL A 86 -15.244 -3.617 -18.528 1.00 0.00 O ATOM 890 CB VAL A 86 -14.388 -1.888 -21.220 1.00 0.00 C ATOM 891 CG1 VAL A 86 -13.468 -1.907 -22.441 1.00 0.00 C ATOM 892 CG2 VAL A 86 -15.697 -2.604 -21.560 1.00 0.00 C ATOM 0 H VAL A 86 -14.253 -4.640 -20.359 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.778 -2.108 -19.765 1.00 0.00 H new ATOM 0 HB VAL A 86 -14.599 -0.856 -20.938 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.955 -1.396 -23.272 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.534 -1.399 -22.201 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.258 -2.939 -22.722 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -16.186 -2.094 -22.390 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -15.485 -3.635 -21.842 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -16.354 -2.593 -20.690 1.00 0.00 H new ATOM 902 N ILE A 87 -14.687 -1.536 -18.113 1.00 0.00 N ATOM 903 CA ILE A 87 -15.559 -1.506 -16.908 1.00 0.00 C ATOM 904 C ILE A 87 -16.970 -1.053 -17.295 1.00 0.00 C ATOM 905 O ILE A 87 -17.180 0.064 -17.725 1.00 0.00 O ATOM 906 CB ILE A 87 -14.906 -0.495 -15.964 1.00 0.00 C ATOM 907 CG1 ILE A 87 -15.714 -0.417 -14.666 1.00 0.00 C ATOM 908 CG2 ILE A 87 -14.873 0.884 -16.624 1.00 0.00 C ATOM 909 CD1 ILE A 87 -15.209 -1.474 -13.684 1.00 0.00 C ATOM 0 H ILE A 87 -14.184 -0.671 -18.310 1.00 0.00 H new ATOM 0 HA ILE A 87 -15.655 -2.486 -16.442 1.00 0.00 H new ATOM 0 HB ILE A 87 -13.887 -0.814 -15.745 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.621 0.576 -14.227 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -16.772 -0.575 -14.874 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.407 1.600 -15.947 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.298 0.831 -17.549 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -15.890 1.205 -16.847 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -15.785 -1.417 -12.760 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.325 -2.464 -14.124 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.156 -1.295 -13.466 1.00 0.00 H new ATOM 921 N ALA A 88 -17.937 -1.915 -17.149 1.00 0.00 N ATOM 922 CA ALA A 88 -19.333 -1.537 -17.511 1.00 0.00 C ATOM 923 C ALA A 88 -20.031 -0.912 -16.302 1.00 0.00 C ATOM 924 O ALA A 88 -19.651 -1.141 -15.171 1.00 0.00 O ATOM 925 CB ALA A 88 -20.005 -2.851 -17.910 1.00 0.00 C ATOM 0 H ALA A 88 -17.822 -2.865 -16.795 1.00 0.00 H new ATOM 0 HA ALA A 88 -19.375 -0.803 -18.316 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -21.040 -2.659 -18.192 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -19.474 -3.289 -18.755 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.980 -3.543 -17.068 1.00 0.00 H new ATOM 931 N ALA A 89 -21.041 -0.116 -16.527 1.00 0.00 N ATOM 932 CA ALA A 89 -21.742 0.524 -15.382 1.00 0.00 C ATOM 933 C ALA A 89 -23.194 0.846 -15.742 1.00 0.00 C ATOM 934 O ALA A 89 -23.538 1.046 -16.893 1.00 0.00 O ATOM 935 CB ALA A 89 -20.961 1.810 -15.112 1.00 0.00 C ATOM 0 H ALA A 89 -21.408 0.117 -17.450 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.777 -0.130 -14.510 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.416 2.344 -14.278 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.928 1.564 -14.865 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.981 2.441 -16.000 1.00 0.00 H new ATOM 941 N VAL A 90 -24.041 0.902 -14.751 1.00 0.00 N ATOM 942 CA VAL A 90 -25.477 1.221 -14.993 1.00 0.00 C ATOM 943 C VAL A 90 -26.092 1.852 -13.736 1.00 0.00 C ATOM 944 O VAL A 90 -26.130 1.249 -12.681 1.00 0.00 O ATOM 945 CB VAL A 90 -26.146 -0.121 -15.322 1.00 0.00 C ATOM 946 CG1 VAL A 90 -25.809 -1.156 -14.246 1.00 0.00 C ATOM 947 CG2 VAL A 90 -27.666 0.063 -15.387 1.00 0.00 C ATOM 0 H VAL A 90 -23.797 0.739 -13.774 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.611 1.937 -15.804 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.776 -0.471 -16.286 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.289 -2.104 -14.490 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -24.729 -1.297 -14.202 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.169 -0.805 -13.279 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.138 -0.891 -15.621 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -28.030 0.422 -14.425 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.912 0.789 -16.162 1.00 0.00 H new ATOM 957 N ASP A 91 -26.581 3.057 -13.846 1.00 0.00 N ATOM 958 CA ASP A 91 -27.206 3.731 -12.667 1.00 0.00 C ATOM 959 C ASP A 91 -26.244 3.769 -11.473 1.00 0.00 C ATOM 960 O ASP A 91 -26.656 3.953 -10.345 1.00 0.00 O ATOM 961 CB ASP A 91 -28.437 2.885 -12.334 1.00 0.00 C ATOM 962 CG ASP A 91 -29.630 3.370 -13.161 1.00 0.00 C ATOM 963 OD1 ASP A 91 -29.402 3.951 -14.209 1.00 0.00 O ATOM 964 OD2 ASP A 91 -30.751 3.154 -12.730 1.00 0.00 O ATOM 0 H ASP A 91 -26.576 3.608 -14.704 1.00 0.00 H new ATOM 0 HA ASP A 91 -27.461 4.768 -12.887 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -28.237 1.835 -12.546 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -28.665 2.958 -11.271 1.00 0.00 H new ATOM 969 N GLY A 92 -24.969 3.610 -11.704 1.00 0.00 N ATOM 970 CA GLY A 92 -24.000 3.654 -10.568 1.00 0.00 C ATOM 971 C GLY A 92 -23.473 2.247 -10.270 1.00 0.00 C ATOM 972 O GLY A 92 -23.188 1.910 -9.138 1.00 0.00 O ATOM 0 H GLY A 92 -24.557 3.452 -12.624 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -23.170 4.317 -10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -24.485 4.064 -9.682 1.00 0.00 H new ATOM 976 N GLU A 93 -23.337 1.427 -11.273 1.00 0.00 N ATOM 977 CA GLU A 93 -22.822 0.045 -11.044 1.00 0.00 C ATOM 978 C GLU A 93 -21.466 -0.141 -11.728 1.00 0.00 C ATOM 979 O GLU A 93 -21.069 0.641 -12.569 1.00 0.00 O ATOM 980 CB GLU A 93 -23.871 -0.880 -11.664 1.00 0.00 C ATOM 981 CG GLU A 93 -24.896 -1.276 -10.600 1.00 0.00 C ATOM 982 CD GLU A 93 -25.624 -2.547 -11.040 1.00 0.00 C ATOM 983 OE1 GLU A 93 -24.977 -3.408 -11.613 1.00 0.00 O ATOM 984 OE2 GLU A 93 -26.816 -2.637 -10.797 1.00 0.00 O ATOM 0 H GLU A 93 -23.560 1.652 -12.243 1.00 0.00 H new ATOM 0 HA GLU A 93 -22.670 -0.165 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -24.368 -0.378 -12.494 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -23.391 -1.770 -12.071 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -24.398 -1.442 -9.644 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -25.612 -0.468 -10.451 1.00 0.00 H new ATOM 991 N PHE A 94 -20.748 -1.171 -11.368 1.00 0.00 N ATOM 992 CA PHE A 94 -19.415 -1.411 -11.992 1.00 0.00 C ATOM 993 C PHE A 94 -19.276 -2.882 -12.394 1.00 0.00 C ATOM 994 O PHE A 94 -19.801 -3.764 -11.745 1.00 0.00 O ATOM 995 CB PHE A 94 -18.402 -1.052 -10.905 1.00 0.00 C ATOM 996 CG PHE A 94 -18.212 0.446 -10.867 1.00 0.00 C ATOM 997 CD1 PHE A 94 -17.829 1.140 -12.035 1.00 0.00 C ATOM 998 CD2 PHE A 94 -18.418 1.153 -9.662 1.00 0.00 C ATOM 999 CE1 PHE A 94 -17.652 2.541 -12.000 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -18.241 2.554 -9.625 1.00 0.00 C ATOM 1001 CZ PHE A 94 -17.858 3.247 -10.794 1.00 0.00 C ATOM 0 H PHE A 94 -21.028 -1.858 -10.667 1.00 0.00 H new ATOM 0 HA PHE A 94 -19.268 -0.821 -12.897 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -18.751 -1.410 -9.936 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -17.450 -1.545 -11.103 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.671 0.599 -12.956 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -18.711 0.622 -8.768 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.360 3.072 -12.894 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.398 3.095 -8.703 1.00 0.00 H new ATOM 0 HZ PHE A 94 -17.722 4.318 -10.766 1.00 0.00 H new ATOM 1011 N THR A 95 -18.571 -3.152 -13.460 1.00 0.00 N ATOM 1012 CA THR A 95 -18.399 -4.567 -13.905 1.00 0.00 C ATOM 1013 C THR A 95 -17.146 -4.705 -14.759 1.00 0.00 C ATOM 1014 O THR A 95 -17.031 -4.131 -15.824 1.00 0.00 O ATOM 1015 CB THR A 95 -19.653 -4.899 -14.723 1.00 0.00 C ATOM 1016 OG1 THR A 95 -20.192 -3.709 -15.282 1.00 0.00 O ATOM 1017 CG2 THR A 95 -20.694 -5.556 -13.817 1.00 0.00 C ATOM 0 H THR A 95 -18.107 -2.455 -14.042 1.00 0.00 H new ATOM 0 HA THR A 95 -18.282 -5.246 -13.061 1.00 0.00 H new ATOM 0 HB THR A 95 -19.386 -5.584 -15.528 1.00 0.00 H new ATOM 0 HG1 THR A 95 -21.132 -3.621 -15.020 1.00 0.00 H new ATOM 0 HG21 THR A 95 -21.585 -5.792 -14.398 1.00 0.00 H new ATOM 0 HG22 THR A 95 -20.282 -6.473 -13.395 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.958 -4.872 -13.010 1.00 0.00 H new ATOM 1025 N VAL A 96 -16.206 -5.469 -14.291 1.00 0.00 N ATOM 1026 CA VAL A 96 -14.947 -5.663 -15.056 1.00 0.00 C ATOM 1027 C VAL A 96 -15.196 -6.610 -16.233 1.00 0.00 C ATOM 1028 O VAL A 96 -16.266 -7.164 -16.387 1.00 0.00 O ATOM 1029 CB VAL A 96 -13.965 -6.297 -14.055 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -12.556 -6.307 -14.647 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -13.951 -5.488 -12.753 1.00 0.00 C ATOM 0 H VAL A 96 -16.255 -5.972 -13.405 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.562 -4.730 -15.467 1.00 0.00 H new ATOM 0 HB VAL A 96 -14.286 -7.318 -13.849 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.865 -6.757 -13.934 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -12.553 -6.887 -15.570 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.243 -5.285 -14.860 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.254 -5.943 -12.049 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.639 -4.465 -12.964 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -14.951 -5.480 -12.319 1.00 0.00 H new ATOM 1041 N LYS A 97 -14.202 -6.793 -17.059 1.00 0.00 N ATOM 1042 CA LYS A 97 -14.314 -7.702 -18.251 1.00 0.00 C ATOM 1043 C LYS A 97 -15.219 -7.084 -19.320 1.00 0.00 C ATOM 1044 O LYS A 97 -15.773 -6.017 -19.143 1.00 0.00 O ATOM 1045 CB LYS A 97 -14.902 -9.031 -17.746 1.00 0.00 C ATOM 1046 CG LYS A 97 -13.896 -10.160 -17.978 1.00 0.00 C ATOM 1047 CD LYS A 97 -13.700 -10.384 -19.478 1.00 0.00 C ATOM 1048 CE LYS A 97 -12.942 -11.695 -19.702 1.00 0.00 C ATOM 1049 NZ LYS A 97 -12.036 -11.422 -20.852 1.00 0.00 N ATOM 0 H LYS A 97 -13.292 -6.342 -16.960 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.338 -7.859 -18.710 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.140 -8.955 -16.685 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.834 -9.249 -18.267 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.943 -9.911 -17.511 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.251 -11.077 -17.508 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.666 -10.420 -19.981 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.145 -9.552 -19.912 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.378 -11.982 -18.814 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.626 -12.514 -19.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.957 -12.275 -21.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.423 -10.642 -21.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.095 -11.158 -20.497 1.00 0.00 H new ATOM 1063 N LYS A 98 -15.355 -7.747 -20.436 1.00 0.00 N ATOM 1064 CA LYS A 98 -16.205 -7.211 -21.534 1.00 0.00 C ATOM 1065 C LYS A 98 -17.685 -7.409 -21.216 1.00 0.00 C ATOM 1066 O LYS A 98 -18.086 -8.413 -20.664 1.00 0.00 O ATOM 1067 CB LYS A 98 -15.815 -8.029 -22.766 1.00 0.00 C ATOM 1068 CG LYS A 98 -16.040 -9.518 -22.485 1.00 0.00 C ATOM 1069 CD LYS A 98 -14.743 -10.292 -22.735 1.00 0.00 C ATOM 1070 CE LYS A 98 -14.901 -11.163 -23.984 1.00 0.00 C ATOM 1071 NZ LYS A 98 -14.978 -12.560 -23.474 1.00 0.00 N ATOM 0 H LYS A 98 -14.910 -8.643 -20.634 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.055 -6.141 -21.681 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.408 -7.717 -23.625 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -14.770 -7.850 -23.018 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.366 -9.658 -21.454 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.834 -9.903 -23.125 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -13.912 -9.598 -22.865 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -14.506 -10.914 -21.872 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.800 -10.896 -24.540 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.057 -11.037 -24.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.087 -13.216 -24.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.106 -12.789 -22.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.795 -12.652 -22.837 1.00 0.00 H new ATOM 1085 N LEU A 99 -18.500 -6.454 -21.567 1.00 0.00 N ATOM 1086 CA LEU A 99 -19.955 -6.585 -21.293 1.00 0.00 C ATOM 1087 C LEU A 99 -20.677 -7.128 -22.531 1.00 0.00 C ATOM 1088 O LEU A 99 -20.526 -6.619 -23.623 1.00 0.00 O ATOM 1089 CB LEU A 99 -20.432 -5.163 -20.912 1.00 0.00 C ATOM 1090 CG LEU A 99 -20.826 -4.330 -22.149 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -21.508 -3.039 -21.688 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -19.577 -3.976 -22.958 1.00 0.00 C ATOM 0 H LEU A 99 -18.220 -5.590 -22.031 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.170 -7.289 -20.489 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.286 -5.236 -20.238 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.640 -4.649 -20.368 1.00 0.00 H new ATOM 0 HG LEU A 99 -21.506 -4.910 -22.772 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -21.789 -2.445 -22.558 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -22.400 -3.284 -21.112 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -20.821 -2.467 -21.065 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -19.863 -3.388 -23.830 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.894 -3.396 -22.337 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.083 -4.891 -23.284 1.00 0.00 H new ATOM 1104 N GLN A 100 -21.467 -8.148 -22.367 1.00 0.00 N ATOM 1105 CA GLN A 100 -22.205 -8.705 -23.531 1.00 0.00 C ATOM 1106 C GLN A 100 -23.697 -8.692 -23.225 1.00 0.00 C ATOM 1107 O GLN A 100 -24.167 -9.371 -22.335 1.00 0.00 O ATOM 1108 CB GLN A 100 -21.691 -10.135 -23.693 1.00 0.00 C ATOM 1109 CG GLN A 100 -22.203 -10.716 -25.014 1.00 0.00 C ATOM 1110 CD GLN A 100 -21.018 -11.167 -25.868 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -20.703 -10.548 -26.865 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -20.344 -12.229 -25.519 1.00 0.00 N ATOM 0 H GLN A 100 -21.634 -8.620 -21.478 1.00 0.00 H new ATOM 0 HA GLN A 100 -22.052 -8.130 -24.444 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -20.601 -10.145 -23.677 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -22.027 -10.750 -22.858 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -22.866 -11.559 -24.820 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -22.787 -9.968 -25.550 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -20.608 -12.749 -24.682 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -19.553 -12.539 -26.083 1.00 0.00 H new ATOM 1121 N LEU A 101 -24.441 -7.905 -23.942 1.00 0.00 N ATOM 1122 CA LEU A 101 -25.904 -7.826 -23.674 1.00 0.00 C ATOM 1123 C LEU A 101 -26.717 -8.012 -24.960 1.00 0.00 C ATOM 1124 O LEU A 101 -27.905 -8.264 -24.910 1.00 0.00 O ATOM 1125 CB LEU A 101 -26.142 -6.435 -23.060 1.00 0.00 C ATOM 1126 CG LEU A 101 -25.342 -5.360 -23.806 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -25.894 -5.216 -25.226 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -25.484 -4.024 -23.071 1.00 0.00 C ATOM 0 H LEU A 101 -24.104 -7.313 -24.701 1.00 0.00 H new ATOM 0 HA LEU A 101 -26.227 -8.619 -23.000 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -27.204 -6.194 -23.097 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.854 -6.444 -22.009 1.00 0.00 H new ATOM 0 HG LEU A 101 -24.291 -5.646 -23.847 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -25.328 -4.453 -25.761 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -25.804 -6.168 -25.750 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -26.943 -4.925 -25.181 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -24.917 -3.257 -23.598 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -26.535 -3.738 -23.036 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -25.101 -4.125 -22.055 1.00 0.00 H new ATOM 1140 N ARG A 102 -26.103 -7.904 -26.109 1.00 0.00 N ATOM 1141 CA ARG A 102 -26.878 -8.095 -27.370 1.00 0.00 C ATOM 1142 C ARG A 102 -27.362 -9.556 -27.475 1.00 0.00 C ATOM 1143 O ARG A 102 -28.554 -9.789 -27.487 1.00 0.00 O ATOM 1144 CB ARG A 102 -25.928 -7.718 -28.507 1.00 0.00 C ATOM 1145 CG ARG A 102 -26.206 -6.281 -28.945 1.00 0.00 C ATOM 1146 CD ARG A 102 -25.810 -6.108 -30.412 1.00 0.00 C ATOM 1147 NE ARG A 102 -27.094 -5.872 -31.129 1.00 0.00 N ATOM 1148 CZ ARG A 102 -27.341 -4.705 -31.657 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -26.464 -4.146 -32.447 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -28.464 -4.095 -31.395 1.00 0.00 N ATOM 0 H ARG A 102 -25.112 -7.695 -26.229 1.00 0.00 H new ATOM 0 HA ARG A 102 -27.774 -7.475 -27.406 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -24.893 -7.816 -28.179 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -26.061 -8.398 -29.348 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -27.262 -6.047 -28.813 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -25.645 -5.585 -28.322 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -25.126 -5.269 -30.540 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -25.302 -6.995 -30.792 1.00 0.00 H new ATOM 0 HE ARG A 102 -27.780 -6.623 -31.207 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -25.585 -4.622 -32.651 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -26.658 -3.233 -32.860 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -29.149 -4.531 -30.777 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -28.657 -3.182 -31.808 1.00 0.00 H new ATOM 1164 N PRO A 103 -26.448 -10.516 -27.518 1.00 0.00 N ATOM 1165 CA PRO A 103 -26.873 -11.936 -27.584 1.00 0.00 C ATOM 1166 C PRO A 103 -27.652 -12.276 -26.314 1.00 0.00 C ATOM 1167 O PRO A 103 -28.791 -12.697 -26.350 1.00 0.00 O ATOM 1168 CB PRO A 103 -25.542 -12.693 -27.611 1.00 0.00 C ATOM 1169 CG PRO A 103 -24.391 -11.673 -27.540 1.00 0.00 C ATOM 1170 CD PRO A 103 -24.984 -10.258 -27.508 1.00 0.00 C ATOM 0 HA PRO A 103 -27.513 -12.174 -28.434 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -25.485 -13.386 -26.772 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -25.464 -13.288 -28.521 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -23.786 -11.849 -26.651 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -23.733 -11.787 -28.401 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -24.676 -9.710 -26.618 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -24.671 -9.668 -28.370 1.00 0.00 H new ATOM 1178 N THR A 104 -27.032 -12.061 -25.188 1.00 0.00 N ATOM 1179 CA THR A 104 -27.694 -12.324 -23.881 1.00 0.00 C ATOM 1180 C THR A 104 -27.175 -11.309 -22.866 1.00 0.00 C ATOM 1181 O THR A 104 -26.127 -10.727 -23.052 1.00 0.00 O ATOM 1182 CB THR A 104 -27.288 -13.741 -23.481 1.00 0.00 C ATOM 1183 OG1 THR A 104 -27.481 -14.619 -24.581 1.00 0.00 O ATOM 1184 CG2 THR A 104 -28.146 -14.197 -22.300 1.00 0.00 C ATOM 0 H THR A 104 -26.078 -11.708 -25.118 1.00 0.00 H new ATOM 0 HA THR A 104 -28.779 -12.235 -23.931 1.00 0.00 H new ATOM 0 HB THR A 104 -26.237 -13.754 -23.193 1.00 0.00 H new ATOM 0 HG1 THR A 104 -27.219 -15.528 -24.324 1.00 0.00 H new ATOM 0 HG21 THR A 104 -27.859 -15.208 -22.011 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.994 -13.522 -21.458 1.00 0.00 H new ATOM 0 HG23 THR A 104 -29.197 -14.186 -22.588 1.00 0.00 H new ATOM 1192 N VAL A 105 -27.898 -11.072 -21.809 1.00 0.00 N ATOM 1193 CA VAL A 105 -27.431 -10.065 -20.815 1.00 0.00 C ATOM 1194 C VAL A 105 -26.554 -10.703 -19.725 1.00 0.00 C ATOM 1195 O VAL A 105 -27.034 -11.283 -18.767 1.00 0.00 O ATOM 1196 CB VAL A 105 -28.713 -9.471 -20.236 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -29.463 -10.526 -19.418 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -28.352 -8.285 -19.347 1.00 0.00 C ATOM 0 H VAL A 105 -28.784 -11.527 -21.590 1.00 0.00 H new ATOM 0 HA VAL A 105 -26.799 -9.304 -21.272 1.00 0.00 H new ATOM 0 HB VAL A 105 -29.359 -9.140 -21.049 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -30.375 -10.090 -19.011 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.719 -11.369 -20.059 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -28.829 -10.871 -18.601 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -29.261 -7.854 -18.929 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -27.704 -8.621 -18.537 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -27.832 -7.532 -19.939 1.00 0.00 H new ATOM 1208 N GLN A 106 -25.262 -10.570 -19.862 1.00 0.00 N ATOM 1209 CA GLN A 106 -24.322 -11.135 -18.849 1.00 0.00 C ATOM 1210 C GLN A 106 -23.136 -10.180 -18.672 1.00 0.00 C ATOM 1211 O GLN A 106 -22.722 -9.523 -19.607 1.00 0.00 O ATOM 1212 CB GLN A 106 -23.857 -12.470 -19.438 1.00 0.00 C ATOM 1213 CG GLN A 106 -23.269 -12.240 -20.832 1.00 0.00 C ATOM 1214 CD GLN A 106 -22.806 -13.575 -21.418 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -23.413 -14.093 -22.334 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -21.747 -14.157 -20.926 1.00 0.00 N ATOM 0 H GLN A 106 -24.812 -10.089 -20.641 1.00 0.00 H new ATOM 0 HA GLN A 106 -24.784 -11.269 -17.871 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -23.110 -12.925 -18.788 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -24.695 -13.165 -19.496 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -24.016 -11.785 -21.483 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -22.431 -11.546 -20.775 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -21.237 -13.722 -20.157 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -21.429 -15.047 -21.310 1.00 0.00 H new ATOM 1225 N LEU A 107 -22.594 -10.078 -17.487 1.00 0.00 N ATOM 1226 CA LEU A 107 -21.450 -9.139 -17.284 1.00 0.00 C ATOM 1227 C LEU A 107 -20.425 -9.697 -16.288 1.00 0.00 C ATOM 1228 O LEU A 107 -20.753 -10.461 -15.403 1.00 0.00 O ATOM 1229 CB LEU A 107 -22.090 -7.867 -16.726 1.00 0.00 C ATOM 1230 CG LEU A 107 -21.914 -6.723 -17.727 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -22.849 -6.938 -18.918 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -22.256 -5.396 -17.044 1.00 0.00 C ATOM 0 H LEU A 107 -22.889 -10.597 -16.660 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.904 -8.969 -18.212 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -23.150 -8.035 -16.533 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -21.630 -7.604 -15.773 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.882 -6.700 -18.076 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -22.723 -6.123 -19.631 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -22.609 -7.884 -19.403 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -23.882 -6.960 -18.570 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -22.132 -4.579 -17.754 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -23.289 -5.421 -16.697 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -21.591 -5.242 -16.194 1.00 0.00 H new ATOM 1244 N ILE A 108 -19.187 -9.282 -16.438 1.00 0.00 N ATOM 1245 CA ILE A 108 -18.067 -9.720 -15.532 1.00 0.00 C ATOM 1246 C ILE A 108 -18.271 -11.145 -14.965 1.00 0.00 C ATOM 1247 O ILE A 108 -18.939 -11.322 -13.967 1.00 0.00 O ATOM 1248 CB ILE A 108 -18.012 -8.647 -14.423 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -16.685 -8.785 -13.638 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -19.233 -8.727 -13.486 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -16.791 -9.814 -12.501 1.00 0.00 C ATOM 0 H ILE A 108 -18.896 -8.638 -17.173 1.00 0.00 H new ATOM 0 HA ILE A 108 -17.124 -9.793 -16.074 1.00 0.00 H new ATOM 0 HB ILE A 108 -18.047 -7.663 -14.890 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -15.889 -9.081 -14.321 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -16.406 -7.816 -13.225 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -19.155 -7.955 -12.720 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -20.145 -8.575 -14.063 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -19.263 -9.708 -13.011 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -15.837 -9.878 -11.978 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -17.568 -9.505 -11.802 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -17.043 -10.790 -12.916 1.00 0.00 H new ATOM 1263 N PRO A 109 -17.675 -12.133 -15.610 1.00 0.00 N ATOM 1264 CA PRO A 109 -17.794 -13.530 -15.126 1.00 0.00 C ATOM 1265 C PRO A 109 -17.025 -13.713 -13.808 1.00 0.00 C ATOM 1266 O PRO A 109 -17.181 -14.706 -13.125 1.00 0.00 O ATOM 1267 CB PRO A 109 -17.133 -14.336 -16.248 1.00 0.00 C ATOM 1268 CG PRO A 109 -16.646 -13.360 -17.337 1.00 0.00 C ATOM 1269 CD PRO A 109 -16.881 -11.925 -16.849 1.00 0.00 C ATOM 0 HA PRO A 109 -18.821 -13.831 -14.922 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -16.296 -14.913 -15.856 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -17.842 -15.049 -16.669 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -15.588 -13.521 -17.543 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -17.183 -13.535 -18.269 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -15.944 -11.406 -16.648 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -17.424 -11.330 -17.584 1.00 0.00 H new ATOM 1277 N MET A 110 -16.188 -12.764 -13.446 1.00 0.00 N ATOM 1278 CA MET A 110 -15.399 -12.881 -12.178 1.00 0.00 C ATOM 1279 C MET A 110 -14.382 -14.016 -12.299 1.00 0.00 C ATOM 1280 O MET A 110 -14.479 -14.858 -13.169 1.00 0.00 O ATOM 1281 CB MET A 110 -16.415 -13.176 -11.067 1.00 0.00 C ATOM 1282 CG MET A 110 -16.236 -12.169 -9.930 1.00 0.00 C ATOM 1283 SD MET A 110 -17.743 -12.114 -8.929 1.00 0.00 S ATOM 1284 CE MET A 110 -18.041 -10.334 -9.062 1.00 0.00 C ATOM 0 H MET A 110 -16.019 -11.911 -13.979 1.00 0.00 H new ATOM 0 HA MET A 110 -14.842 -11.969 -11.964 1.00 0.00 H new ATOM 0 HB2 MET A 110 -17.429 -13.117 -11.462 1.00 0.00 H new ATOM 0 HB3 MET A 110 -16.277 -14.191 -10.693 1.00 0.00 H new ATOM 0 HG2 MET A 110 -15.385 -12.452 -9.310 1.00 0.00 H new ATOM 0 HG3 MET A 110 -16.020 -11.181 -10.336 1.00 0.00 H new ATOM 0 HE1 MET A 110 -18.530 -9.978 -8.155 1.00 0.00 H new ATOM 0 HE2 MET A 110 -17.091 -9.815 -9.190 1.00 0.00 H new ATOM 0 HE3 MET A 110 -18.681 -10.136 -9.921 1.00 0.00 H new ATOM 1294 N ASN A 111 -13.397 -14.036 -11.439 1.00 0.00 N ATOM 1295 CA ASN A 111 -12.357 -15.109 -11.503 1.00 0.00 C ATOM 1296 C ASN A 111 -13.005 -16.492 -11.666 1.00 0.00 C ATOM 1297 O ASN A 111 -13.125 -17.004 -12.762 1.00 0.00 O ATOM 1298 CB ASN A 111 -11.609 -15.012 -10.171 1.00 0.00 C ATOM 1299 CG ASN A 111 -10.616 -16.172 -10.050 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -10.050 -16.646 -11.126 1.00 0.00 O flip ATOM 1301 ND2 ASN A 111 -10.354 -16.652 -8.965 1.00 0.00 N flip ATOM 0 H ASN A 111 -13.267 -13.354 -10.692 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.692 -14.982 -12.357 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -11.081 -14.061 -10.108 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.317 -15.039 -9.343 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.796 -16.282 -8.123 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.692 -17.425 -8.896 1.00 0.00 H new ATOM 1308 N SER A 112 -13.418 -17.104 -10.589 1.00 0.00 N ATOM 1309 CA SER A 112 -14.049 -18.450 -10.698 1.00 0.00 C ATOM 1310 C SER A 112 -15.228 -18.574 -9.730 1.00 0.00 C ATOM 1311 O SER A 112 -15.726 -19.655 -9.484 1.00 0.00 O ATOM 1312 CB SER A 112 -12.943 -19.435 -10.323 1.00 0.00 C ATOM 1313 OG SER A 112 -12.262 -18.958 -9.170 1.00 0.00 O ATOM 0 H SER A 112 -13.346 -16.732 -9.642 1.00 0.00 H new ATOM 0 HA SER A 112 -14.445 -18.636 -11.696 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.368 -20.420 -10.128 1.00 0.00 H new ATOM 0 HB3 SER A 112 -12.244 -19.548 -11.152 1.00 0.00 H new ATOM 0 HG SER A 112 -11.552 -19.588 -8.925 1.00 0.00 H new ATOM 1319 N ALA A 113 -15.685 -17.481 -9.180 1.00 0.00 N ATOM 1320 CA ALA A 113 -16.835 -17.556 -8.234 1.00 0.00 C ATOM 1321 C ALA A 113 -18.060 -18.131 -8.951 1.00 0.00 C ATOM 1322 O ALA A 113 -18.381 -19.295 -8.815 1.00 0.00 O ATOM 1323 CB ALA A 113 -17.085 -16.112 -7.797 1.00 0.00 C ATOM 0 H ALA A 113 -15.314 -16.545 -9.344 1.00 0.00 H new ATOM 0 HA ALA A 113 -16.634 -18.203 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.920 -16.083 -7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -16.191 -15.719 -7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -17.322 -15.504 -8.670 1.00 0.00 H new ATOM 1329 N TYR A 114 -18.744 -17.327 -9.721 1.00 0.00 N ATOM 1330 CA TYR A 114 -19.940 -17.838 -10.450 1.00 0.00 C ATOM 1331 C TYR A 114 -20.034 -17.186 -11.834 1.00 0.00 C ATOM 1332 O TYR A 114 -19.329 -16.245 -12.137 1.00 0.00 O ATOM 1333 CB TYR A 114 -21.139 -17.449 -9.578 1.00 0.00 C ATOM 1334 CG TYR A 114 -21.253 -15.945 -9.499 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -20.434 -15.220 -8.606 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -22.183 -15.264 -10.314 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -20.544 -13.814 -8.531 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -22.294 -13.859 -10.239 1.00 0.00 C ATOM 1339 CZ TYR A 114 -21.473 -13.133 -9.348 1.00 0.00 C ATOM 1340 OH TYR A 114 -21.581 -11.759 -9.274 1.00 0.00 O ATOM 0 H TYR A 114 -18.527 -16.342 -9.876 1.00 0.00 H new ATOM 0 HA TYR A 114 -19.896 -18.915 -10.613 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -22.054 -17.870 -9.995 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -21.023 -17.866 -8.578 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -19.724 -15.740 -7.981 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -22.810 -15.819 -10.996 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -19.917 -13.259 -7.848 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -23.006 -13.339 -10.863 1.00 0.00 H new ATOM 0 HH TYR A 114 -22.266 -11.450 -9.903 1.00 0.00 H new ATOM 1350 N SER A 115 -20.903 -17.679 -12.674 1.00 0.00 N ATOM 1351 CA SER A 115 -21.050 -17.092 -14.040 1.00 0.00 C ATOM 1352 C SER A 115 -21.224 -15.567 -13.949 1.00 0.00 C ATOM 1353 O SER A 115 -21.418 -15.042 -12.871 1.00 0.00 O ATOM 1354 CB SER A 115 -22.313 -17.743 -14.603 1.00 0.00 C ATOM 1355 OG SER A 115 -21.959 -18.932 -15.297 1.00 0.00 O ATOM 0 H SER A 115 -21.520 -18.466 -12.474 1.00 0.00 H new ATOM 0 HA SER A 115 -20.177 -17.271 -14.668 1.00 0.00 H new ATOM 0 HB2 SER A 115 -23.008 -17.973 -13.796 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.822 -17.053 -15.276 1.00 0.00 H new ATOM 0 HG SER A 115 -22.767 -19.353 -15.658 1.00 0.00 H new ATOM 1361 N PRO A 116 -21.154 -14.889 -15.077 1.00 0.00 N ATOM 1362 CA PRO A 116 -21.313 -13.416 -15.076 1.00 0.00 C ATOM 1363 C PRO A 116 -22.654 -13.027 -14.450 1.00 0.00 C ATOM 1364 O PRO A 116 -23.540 -13.845 -14.296 1.00 0.00 O ATOM 1365 CB PRO A 116 -21.265 -13.065 -16.566 1.00 0.00 C ATOM 1366 CG PRO A 116 -21.068 -14.362 -17.374 1.00 0.00 C ATOM 1367 CD PRO A 116 -20.919 -15.535 -16.396 1.00 0.00 C ATOM 0 HA PRO A 116 -20.554 -12.891 -14.496 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -22.188 -12.569 -16.867 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -20.450 -12.369 -16.764 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -21.918 -14.528 -18.035 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -20.183 -14.283 -18.006 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -21.644 -16.324 -16.596 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -19.930 -15.989 -16.455 1.00 0.00 H new ATOM 1375 N ILE A 117 -22.809 -11.786 -14.079 1.00 0.00 N ATOM 1376 CA ILE A 117 -24.088 -11.350 -13.453 1.00 0.00 C ATOM 1377 C ILE A 117 -25.156 -11.115 -14.524 1.00 0.00 C ATOM 1378 O ILE A 117 -25.023 -10.254 -15.371 1.00 0.00 O ATOM 1379 CB ILE A 117 -23.753 -10.043 -12.739 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -25.007 -9.508 -12.040 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -23.264 -9.017 -13.761 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -24.986 -9.921 -10.568 1.00 0.00 C ATOM 0 H ILE A 117 -22.105 -11.055 -14.182 1.00 0.00 H new ATOM 0 HA ILE A 117 -24.486 -12.100 -12.770 1.00 0.00 H new ATOM 0 HB ILE A 117 -22.972 -10.222 -12.000 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -25.047 -8.422 -12.123 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -25.901 -9.898 -12.525 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -23.024 -8.083 -13.253 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -22.373 -9.397 -14.261 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -24.046 -8.838 -14.499 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -25.878 -9.540 -10.071 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -24.966 -11.008 -10.495 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -24.099 -9.509 -10.087 1.00 0.00 H new ATOM 1394 N THR A 118 -26.218 -11.870 -14.485 1.00 0.00 N ATOM 1395 CA THR A 118 -27.301 -11.686 -15.492 1.00 0.00 C ATOM 1396 C THR A 118 -28.122 -10.443 -15.142 1.00 0.00 C ATOM 1397 O THR A 118 -28.575 -10.283 -14.027 1.00 0.00 O ATOM 1398 CB THR A 118 -28.161 -12.948 -15.388 1.00 0.00 C ATOM 1399 OG1 THR A 118 -29.226 -12.870 -16.324 1.00 0.00 O ATOM 1400 CG2 THR A 118 -28.729 -13.066 -13.973 1.00 0.00 C ATOM 0 H THR A 118 -26.383 -12.607 -13.799 1.00 0.00 H new ATOM 0 HA THR A 118 -26.915 -11.545 -16.502 1.00 0.00 H new ATOM 0 HB THR A 118 -27.550 -13.824 -15.604 1.00 0.00 H new ATOM 0 HG1 THR A 118 -29.777 -13.678 -16.260 1.00 0.00 H new ATOM 0 HG21 THR A 118 -29.341 -13.965 -13.900 1.00 0.00 H new ATOM 0 HG22 THR A 118 -27.910 -13.126 -13.256 1.00 0.00 H new ATOM 0 HG23 THR A 118 -29.341 -12.191 -13.753 1.00 0.00 H new ATOM 1408 N ILE A 119 -28.310 -9.559 -16.081 1.00 0.00 N ATOM 1409 CA ILE A 119 -29.096 -8.323 -15.786 1.00 0.00 C ATOM 1410 C ILE A 119 -30.399 -8.317 -16.598 1.00 0.00 C ATOM 1411 O ILE A 119 -30.617 -9.164 -17.439 1.00 0.00 O ATOM 1412 CB ILE A 119 -28.167 -7.174 -16.197 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -26.912 -7.202 -15.320 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -28.873 -5.830 -16.021 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -25.741 -6.580 -16.083 1.00 0.00 C ATOM 0 H ILE A 119 -27.957 -9.635 -17.035 1.00 0.00 H new ATOM 0 HA ILE A 119 -29.394 -8.245 -14.740 1.00 0.00 H new ATOM 0 HB ILE A 119 -27.895 -7.297 -17.245 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -27.090 -6.653 -14.395 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -26.674 -8.228 -15.041 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -28.201 -5.024 -16.317 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.767 -5.804 -16.644 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -29.156 -5.702 -14.976 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -24.848 -6.600 -15.458 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -25.559 -7.148 -16.995 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -25.981 -5.548 -16.340 1.00 0.00 H new ATOM 1427 N SER A 120 -31.274 -7.379 -16.343 1.00 0.00 N ATOM 1428 CA SER A 120 -32.568 -7.327 -17.094 1.00 0.00 C ATOM 1429 C SER A 120 -32.333 -7.464 -18.604 1.00 0.00 C ATOM 1430 O SER A 120 -31.213 -7.472 -19.071 1.00 0.00 O ATOM 1431 CB SER A 120 -33.151 -5.953 -16.767 1.00 0.00 C ATOM 1432 OG SER A 120 -32.098 -5.002 -16.703 1.00 0.00 O ATOM 0 H SER A 120 -31.150 -6.645 -15.646 1.00 0.00 H new ATOM 0 HA SER A 120 -33.236 -8.141 -16.812 1.00 0.00 H new ATOM 0 HB2 SER A 120 -33.875 -5.661 -17.528 1.00 0.00 H new ATOM 0 HB3 SER A 120 -33.684 -5.988 -15.817 1.00 0.00 H new ATOM 0 HG SER A 120 -31.875 -4.824 -15.766 1.00 0.00 H new ATOM 1438 N SER A 121 -33.387 -7.576 -19.368 1.00 0.00 N ATOM 1439 CA SER A 121 -33.232 -7.720 -20.847 1.00 0.00 C ATOM 1440 C SER A 121 -32.543 -6.488 -21.442 1.00 0.00 C ATOM 1441 O SER A 121 -33.184 -5.599 -21.966 1.00 0.00 O ATOM 1442 CB SER A 121 -34.658 -7.841 -21.382 1.00 0.00 C ATOM 1443 OG SER A 121 -35.229 -9.060 -20.925 1.00 0.00 O ATOM 0 H SER A 121 -34.350 -7.574 -19.032 1.00 0.00 H new ATOM 0 HA SER A 121 -32.617 -8.580 -21.110 1.00 0.00 H new ATOM 0 HB2 SER A 121 -35.258 -6.996 -21.045 1.00 0.00 H new ATOM 0 HB3 SER A 121 -34.653 -7.814 -22.472 1.00 0.00 H new ATOM 0 HG SER A 121 -36.145 -9.140 -21.265 1.00 0.00 H new ATOM 1449 N GLU A 122 -31.238 -6.434 -21.372 1.00 0.00 N ATOM 1450 CA GLU A 122 -30.498 -5.266 -21.940 1.00 0.00 C ATOM 1451 C GLU A 122 -31.138 -3.942 -21.500 1.00 0.00 C ATOM 1452 O GLU A 122 -31.300 -3.031 -22.287 1.00 0.00 O ATOM 1453 CB GLU A 122 -30.607 -5.430 -23.456 1.00 0.00 C ATOM 1454 CG GLU A 122 -29.535 -4.579 -24.140 1.00 0.00 C ATOM 1455 CD GLU A 122 -29.882 -4.413 -25.620 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -31.053 -4.509 -25.949 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -28.971 -4.194 -26.401 1.00 0.00 O ATOM 0 H GLU A 122 -30.651 -7.150 -20.945 1.00 0.00 H new ATOM 0 HA GLU A 122 -29.463 -5.239 -21.598 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -30.483 -6.478 -23.729 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -31.598 -5.127 -23.795 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -29.469 -3.603 -23.659 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -28.559 -5.052 -24.035 1.00 0.00 H new ATOM 1464 N ASP A 123 -31.499 -3.827 -20.250 1.00 0.00 N ATOM 1465 CA ASP A 123 -32.122 -2.558 -19.772 1.00 0.00 C ATOM 1466 C ASP A 123 -31.213 -1.371 -20.110 1.00 0.00 C ATOM 1467 O ASP A 123 -31.411 -0.688 -21.094 1.00 0.00 O ATOM 1468 CB ASP A 123 -32.261 -2.732 -18.256 1.00 0.00 C ATOM 1469 CG ASP A 123 -32.742 -1.421 -17.628 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -33.835 -0.992 -17.960 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -32.008 -0.869 -16.824 1.00 0.00 O ATOM 0 H ASP A 123 -31.390 -4.553 -19.542 1.00 0.00 H new ATOM 0 HA ASP A 123 -33.085 -2.360 -20.242 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -32.967 -3.533 -18.035 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -31.303 -3.023 -17.824 1.00 0.00 H new ATOM 1476 N THR A 124 -30.213 -1.125 -19.307 1.00 0.00 N ATOM 1477 CA THR A 124 -29.292 0.013 -19.595 1.00 0.00 C ATOM 1478 C THR A 124 -27.880 -0.317 -19.102 1.00 0.00 C ATOM 1479 O THR A 124 -27.465 0.116 -18.047 1.00 0.00 O ATOM 1480 CB THR A 124 -29.870 1.198 -18.817 1.00 0.00 C ATOM 1481 OG1 THR A 124 -31.264 1.292 -19.069 1.00 0.00 O ATOM 1482 CG2 THR A 124 -29.180 2.489 -19.262 1.00 0.00 C ATOM 0 H THR A 124 -29.994 -1.660 -18.467 1.00 0.00 H new ATOM 0 HA THR A 124 -29.216 0.226 -20.661 1.00 0.00 H new ATOM 0 HB THR A 124 -29.702 1.049 -17.750 1.00 0.00 H new ATOM 0 HG1 THR A 124 -31.636 2.049 -18.571 1.00 0.00 H new ATOM 0 HG21 THR A 124 -29.592 3.332 -18.707 1.00 0.00 H new ATOM 0 HG22 THR A 124 -28.110 2.415 -19.068 1.00 0.00 H new ATOM 0 HG23 THR A 124 -29.345 2.641 -20.329 1.00 0.00 H new ATOM 1490 N LEU A 125 -27.140 -1.075 -19.864 1.00 0.00 N ATOM 1491 CA LEU A 125 -25.752 -1.434 -19.445 1.00 0.00 C ATOM 1492 C LEU A 125 -24.756 -0.959 -20.506 1.00 0.00 C ATOM 1493 O LEU A 125 -24.898 -1.260 -21.675 1.00 0.00 O ATOM 1494 CB LEU A 125 -25.753 -2.965 -19.360 1.00 0.00 C ATOM 1495 CG LEU A 125 -25.854 -3.416 -17.899 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -24.614 -2.952 -17.131 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -27.107 -2.815 -17.258 1.00 0.00 C ATOM 0 H LEU A 125 -27.436 -1.463 -20.760 1.00 0.00 H new ATOM 0 HA LEU A 125 -25.465 -0.973 -18.500 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -26.590 -3.367 -19.931 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -24.842 -3.362 -19.808 1.00 0.00 H new ATOM 0 HG LEU A 125 -25.917 -4.504 -17.863 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -24.688 -3.274 -16.092 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -23.722 -3.387 -17.583 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -24.547 -1.865 -17.170 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -27.175 -3.138 -16.219 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -27.049 -1.727 -17.297 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -27.990 -3.151 -17.801 1.00 0.00 H new ATOM 1509 N ASP A 126 -23.750 -0.218 -20.120 1.00 0.00 N ATOM 1510 CA ASP A 126 -22.766 0.263 -21.134 1.00 0.00 C ATOM 1511 C ASP A 126 -21.357 0.347 -20.534 1.00 0.00 C ATOM 1512 O ASP A 126 -21.176 0.305 -19.333 1.00 0.00 O ATOM 1513 CB ASP A 126 -23.271 1.648 -21.545 1.00 0.00 C ATOM 1514 CG ASP A 126 -22.260 2.312 -22.483 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -22.105 1.829 -23.593 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -21.660 3.293 -22.077 1.00 0.00 O ATOM 0 H ASP A 126 -23.568 0.072 -19.159 1.00 0.00 H new ATOM 0 HA ASP A 126 -22.691 -0.414 -21.985 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -24.238 1.560 -22.041 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -23.422 2.267 -20.661 1.00 0.00 H new ATOM 1521 N VAL A 127 -20.362 0.462 -21.372 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.959 0.546 -20.872 1.00 0.00 C ATOM 1523 C VAL A 127 -18.632 1.976 -20.434 1.00 0.00 C ATOM 1524 O VAL A 127 -19.204 2.932 -20.920 1.00 0.00 O ATOM 1525 CB VAL A 127 -18.093 0.144 -22.067 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -16.614 0.278 -21.698 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -18.392 -1.307 -22.445 1.00 0.00 C ATOM 0 H VAL A 127 -20.461 0.502 -22.386 1.00 0.00 H new ATOM 0 HA VAL A 127 -18.791 -0.095 -20.006 1.00 0.00 H new ATOM 0 HB VAL A 127 -18.316 0.796 -22.911 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.999 -0.009 -22.551 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -16.399 1.312 -21.427 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.389 -0.373 -20.853 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -17.776 -1.596 -23.297 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -18.169 -1.957 -21.599 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.445 -1.405 -22.709 1.00 0.00 H new ATOM 1537 N PHE A 128 -17.713 2.128 -19.520 1.00 0.00 N ATOM 1538 CA PHE A 128 -17.345 3.495 -19.052 1.00 0.00 C ATOM 1539 C PHE A 128 -15.980 3.896 -19.617 1.00 0.00 C ATOM 1540 O PHE A 128 -15.781 5.015 -20.048 1.00 0.00 O ATOM 1541 CB PHE A 128 -17.285 3.392 -17.529 1.00 0.00 C ATOM 1542 CG PHE A 128 -17.402 4.771 -16.926 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -18.652 5.428 -16.904 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -16.261 5.404 -16.386 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -18.760 6.719 -16.340 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -16.370 6.694 -15.822 1.00 0.00 C ATOM 1547 CZ PHE A 128 -17.620 7.352 -15.799 1.00 0.00 C ATOM 0 H PHE A 128 -17.201 1.365 -19.077 1.00 0.00 H new ATOM 0 HA PHE A 128 -18.060 4.250 -19.380 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.091 2.755 -17.165 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.348 2.928 -17.222 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -19.524 4.944 -17.318 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -15.305 4.902 -16.404 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -19.716 7.222 -16.323 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -15.498 7.178 -15.408 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.703 8.339 -15.368 1.00 0.00 H new ATOM 1557 N GLY A 129 -15.036 2.994 -19.620 1.00 0.00 N ATOM 1558 CA GLY A 129 -13.688 3.332 -20.159 1.00 0.00 C ATOM 1559 C GLY A 129 -13.478 2.628 -21.501 1.00 0.00 C ATOM 1560 O GLY A 129 -14.389 2.510 -22.295 1.00 0.00 O ATOM 0 H GLY A 129 -15.140 2.040 -19.273 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.596 4.411 -20.285 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.916 3.027 -19.452 1.00 0.00 H new ATOM 1564 N VAL A 130 -12.284 2.170 -21.768 1.00 0.00 N ATOM 1565 CA VAL A 130 -12.033 1.489 -23.070 1.00 0.00 C ATOM 1566 C VAL A 130 -10.959 0.402 -22.938 1.00 0.00 C ATOM 1567 O VAL A 130 -11.041 -0.634 -23.566 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.553 2.597 -24.006 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -10.265 3.210 -23.453 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -11.284 2.011 -25.392 1.00 0.00 C ATOM 0 H VAL A 130 -11.478 2.237 -21.146 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.929 0.988 -23.437 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.320 3.368 -24.079 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -9.922 4.001 -24.121 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.456 3.627 -22.464 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.498 2.439 -23.379 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.941 2.801 -26.061 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.517 1.240 -25.318 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -12.201 1.574 -25.787 1.00 0.00 H new ATOM 1580 N VAL A 131 -9.941 0.627 -22.146 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.872 -0.410 -22.018 1.00 0.00 C ATOM 1582 C VAL A 131 -8.448 -0.609 -20.561 1.00 0.00 C ATOM 1583 O VAL A 131 -8.799 0.156 -19.687 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.709 0.124 -22.857 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.189 1.430 -22.252 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -6.581 -0.909 -22.883 1.00 0.00 C ATOM 0 H VAL A 131 -9.804 1.471 -21.590 1.00 0.00 H new ATOM 0 HA VAL A 131 -9.216 -1.387 -22.358 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.057 0.311 -23.873 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.361 1.805 -22.854 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -7.991 2.168 -22.237 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -6.844 1.248 -21.234 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.753 -0.528 -23.481 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.238 -1.098 -21.866 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.948 -1.837 -23.321 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.692 -1.647 -20.308 1.00 0.00 N ATOM 1597 CA ILE A 132 -7.222 -1.940 -18.927 1.00 0.00 C ATOM 1598 C ILE A 132 -5.760 -2.408 -18.988 1.00 0.00 C ATOM 1599 O ILE A 132 -5.480 -3.591 -19.030 1.00 0.00 O ATOM 1600 CB ILE A 132 -8.161 -3.058 -18.437 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.481 -2.438 -17.978 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.533 -3.813 -17.257 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -10.433 -2.326 -19.169 1.00 0.00 C ATOM 0 H ILE A 132 -7.377 -2.312 -21.014 1.00 0.00 H new ATOM 0 HA ILE A 132 -7.249 -1.081 -18.257 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.331 -3.756 -19.257 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.930 -3.050 -17.196 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.302 -1.453 -17.548 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.212 -4.599 -16.925 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.589 -4.258 -17.571 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.352 -3.119 -16.436 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.374 -1.884 -18.842 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.983 -1.696 -19.936 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.621 -3.318 -19.579 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.831 -1.491 -19.004 1.00 0.00 N ATOM 1616 CA HIS A 133 -3.395 -1.887 -19.075 1.00 0.00 C ATOM 1617 C HIS A 133 -2.965 -2.590 -17.785 1.00 0.00 C ATOM 1618 O HIS A 133 -2.862 -1.980 -16.740 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.628 -0.575 -19.243 1.00 0.00 C ATOM 1620 CG HIS A 133 -3.103 0.135 -20.481 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -3.208 1.470 -20.790 1.00 0.00 N flip ATOM 1622 CD2 HIS A 133 -3.541 -0.548 -21.604 1.00 0.00 C flip ATOM 1623 CE1 HIS A 133 -3.701 1.614 -22.083 1.00 0.00 C flip ATOM 1624 NE2 HIS A 133 -3.884 0.368 -22.528 1.00 0.00 N flip ATOM 0 H HIS A 133 -5.004 -0.486 -18.971 1.00 0.00 H new ATOM 0 HA HIS A 133 -3.206 -2.583 -19.892 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.777 0.059 -18.369 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.559 -0.774 -19.314 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -2.962 2.239 -20.166 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.597 -1.621 -21.717 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.894 2.535 -22.613 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.699 -3.865 -17.854 1.00 0.00 N ATOM 1633 CA VAL A 134 -2.261 -4.599 -16.633 1.00 0.00 C ATOM 1634 C VAL A 134 -0.748 -4.445 -16.454 1.00 0.00 C ATOM 1635 O VAL A 134 -0.003 -4.413 -17.412 1.00 0.00 O ATOM 1636 CB VAL A 134 -2.638 -6.062 -16.883 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -1.858 -6.607 -18.083 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -2.302 -6.891 -15.642 1.00 0.00 C ATOM 0 H VAL A 134 -2.766 -4.430 -18.701 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.731 -4.219 -15.726 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.706 -6.125 -17.092 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.133 -7.648 -18.253 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.097 -6.019 -18.969 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.789 -6.542 -17.882 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.569 -7.933 -15.817 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.234 -6.820 -15.435 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.863 -6.511 -14.788 1.00 0.00 H new ATOM 1648 N VAL A 135 -0.289 -4.337 -15.239 1.00 0.00 N ATOM 1649 CA VAL A 135 1.176 -4.172 -15.015 1.00 0.00 C ATOM 1650 C VAL A 135 1.727 -5.344 -14.200 1.00 0.00 C ATOM 1651 O VAL A 135 1.628 -5.372 -12.989 1.00 0.00 O ATOM 1652 CB VAL A 135 1.303 -2.865 -14.236 1.00 0.00 C ATOM 1653 CG1 VAL A 135 2.780 -2.534 -14.015 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.644 -1.733 -15.028 1.00 0.00 C ATOM 0 H VAL A 135 -0.861 -4.356 -14.394 1.00 0.00 H new ATOM 0 HA VAL A 135 1.739 -4.151 -15.948 1.00 0.00 H new ATOM 0 HB VAL A 135 0.809 -2.974 -13.271 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.864 -1.600 -13.459 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.252 -3.337 -13.450 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.277 -2.428 -14.979 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.734 -0.800 -14.472 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.138 -1.629 -15.994 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.410 -1.963 -15.182 1.00 0.00 H new ATOM 1664 N LYS A 136 2.311 -6.309 -14.856 1.00 0.00 N ATOM 1665 CA LYS A 136 2.872 -7.477 -14.121 1.00 0.00 C ATOM 1666 C LYS A 136 4.291 -7.163 -13.641 1.00 0.00 C ATOM 1667 O LYS A 136 5.213 -7.059 -14.425 1.00 0.00 O ATOM 1668 CB LYS A 136 2.890 -8.616 -15.142 1.00 0.00 C ATOM 1669 CG LYS A 136 1.468 -9.141 -15.347 1.00 0.00 C ATOM 1670 CD LYS A 136 1.502 -10.665 -15.486 1.00 0.00 C ATOM 1671 CE LYS A 136 0.267 -11.135 -16.256 1.00 0.00 C ATOM 1672 NZ LYS A 136 0.657 -11.061 -17.690 1.00 0.00 N ATOM 0 H LYS A 136 2.424 -6.339 -15.869 1.00 0.00 H new ATOM 0 HA LYS A 136 2.286 -7.732 -13.238 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.299 -8.263 -16.089 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.539 -9.420 -14.794 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.839 -8.856 -14.504 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.029 -8.693 -16.239 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.408 -10.973 -16.008 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.528 -11.130 -14.501 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.011 -12.151 -15.974 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.594 -10.500 -16.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.140 -11.369 -18.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.910 -10.081 -17.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.474 -11.681 -17.860 1.00 0.00 H new ATOM 1686 N ALA A 137 4.472 -7.008 -12.358 1.00 0.00 N ATOM 1687 CA ALA A 137 5.833 -6.696 -11.832 1.00 0.00 C ATOM 1688 C ALA A 137 6.802 -7.835 -12.161 1.00 0.00 C ATOM 1689 O ALA A 137 6.516 -8.994 -11.931 1.00 0.00 O ATOM 1690 CB ALA A 137 5.651 -6.565 -10.319 1.00 0.00 C ATOM 0 H ALA A 137 3.739 -7.083 -11.652 1.00 0.00 H new ATOM 0 HA ALA A 137 6.249 -5.790 -12.273 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.610 -6.335 -9.856 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.944 -5.764 -10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.269 -7.503 -9.916 1.00 0.00 H new ATOM 1696 N MET A 138 7.948 -7.516 -12.698 1.00 0.00 N ATOM 1697 CA MET A 138 8.934 -8.580 -13.042 1.00 0.00 C ATOM 1698 C MET A 138 10.281 -8.293 -12.372 1.00 0.00 C ATOM 1699 O MET A 138 11.025 -7.429 -12.794 1.00 0.00 O ATOM 1700 CB MET A 138 9.068 -8.518 -14.564 1.00 0.00 C ATOM 1701 CG MET A 138 8.641 -9.856 -15.169 1.00 0.00 C ATOM 1702 SD MET A 138 10.017 -11.027 -15.075 1.00 0.00 S ATOM 1703 CE MET A 138 9.861 -11.697 -16.748 1.00 0.00 C ATOM 0 H MET A 138 8.244 -6.564 -12.914 1.00 0.00 H new ATOM 0 HA MET A 138 8.614 -9.564 -12.700 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.450 -7.713 -14.962 1.00 0.00 H new ATOM 0 HB3 MET A 138 10.098 -8.294 -14.840 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.777 -10.250 -14.634 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.337 -9.718 -16.207 1.00 0.00 H new ATOM 0 HE1 MET A 138 10.629 -12.454 -16.910 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.876 -12.148 -16.869 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.984 -10.894 -17.475 1.00 0.00 H new ATOM 1713 N ARG A 139 10.599 -9.013 -11.332 1.00 0.00 N ATOM 1714 CA ARG A 139 11.898 -8.784 -10.635 1.00 0.00 C ATOM 1715 C ARG A 139 12.767 -10.044 -10.710 1.00 0.00 C ATOM 1716 O ARG A 139 13.856 -10.022 -10.161 1.00 0.00 O ATOM 1717 CB ARG A 139 11.522 -8.477 -9.184 1.00 0.00 C ATOM 1718 CG ARG A 139 10.787 -9.676 -8.581 1.00 0.00 C ATOM 1719 CD ARG A 139 10.703 -9.511 -7.062 1.00 0.00 C ATOM 1720 NE ARG A 139 9.967 -8.233 -6.853 1.00 0.00 N ATOM 1721 CZ ARG A 139 10.447 -7.328 -6.045 1.00 0.00 C ATOM 1722 NH1 ARG A 139 10.282 -7.450 -4.757 1.00 0.00 N ATOM 1723 NH2 ARG A 139 11.093 -6.301 -6.526 1.00 0.00 N ATOM 1724 OXT ARG A 139 12.327 -11.008 -11.316 1.00 0.00 O ATOM 0 H ARG A 139 10.017 -9.750 -10.934 1.00 0.00 H new ATOM 0 HA ARG A 139 12.472 -7.975 -11.086 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.418 -8.257 -8.604 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.889 -7.590 -9.141 1.00 0.00 H new ATOM 0 HG2 ARG A 139 9.786 -9.753 -9.005 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.310 -10.599 -8.829 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.178 -10.348 -6.603 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.696 -9.473 -6.614 1.00 0.00 H new ATOM 0 HE ARG A 139 9.088 -8.065 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.778 -8.253 -4.381 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.657 -6.742 -4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.222 -6.206 -7.533 1.00 0.00 H new ATOM 0 HH22 ARG A 139 11.468 -5.593 -5.895 1.00 0.00 H new ATOM 1935 N ILE B 38 -5.470 11.438 -8.724 1.00 0.00 N ATOM 1936 CA ILE B 38 -4.655 10.774 -9.780 1.00 0.00 C ATOM 1937 C ILE B 38 -3.175 10.784 -9.394 1.00 0.00 C ATOM 1938 O ILE B 38 -2.376 11.487 -9.981 1.00 0.00 O ATOM 1939 CB ILE B 38 -4.884 11.607 -11.041 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -4.048 11.035 -12.188 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -4.465 13.055 -10.780 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -4.870 11.052 -13.478 1.00 0.00 C ATOM 0 HA ILE B 38 -4.938 9.731 -9.922 1.00 0.00 H new ATOM 0 HB ILE B 38 -5.940 11.577 -11.309 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -3.138 11.622 -12.316 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -3.740 10.016 -11.954 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.628 13.649 -11.679 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -5.059 13.464 -9.962 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.409 13.086 -10.512 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -4.274 10.644 -14.295 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -5.767 10.447 -13.346 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -5.156 12.077 -13.714 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.797 10.002 -8.418 1.00 0.00 N ATOM 1955 CA ASP B 39 -1.365 9.966 -8.010 1.00 0.00 C ATOM 1956 C ASP B 39 -0.654 8.870 -8.803 1.00 0.00 C ATOM 1957 O ASP B 39 -0.244 7.860 -8.268 1.00 0.00 O ATOM 1958 CB ASP B 39 -1.383 9.644 -6.516 1.00 0.00 C ATOM 1959 CG ASP B 39 -0.184 10.308 -5.837 1.00 0.00 C ATOM 1960 OD1 ASP B 39 0.775 10.608 -6.531 1.00 0.00 O ATOM 1961 OD2 ASP B 39 -0.243 10.507 -4.635 1.00 0.00 O ATOM 0 H ASP B 39 -3.417 9.389 -7.888 1.00 0.00 H new ATOM 0 HA ASP B 39 -0.839 10.901 -8.201 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -2.311 9.999 -6.068 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -1.348 8.565 -6.365 1.00 0.00 H new ATOM 1966 N LEU B 40 -0.532 9.064 -10.088 1.00 0.00 N ATOM 1967 CA LEU B 40 0.123 8.045 -10.961 1.00 0.00 C ATOM 1968 C LEU B 40 1.406 7.494 -10.333 1.00 0.00 C ATOM 1969 O LEU B 40 1.448 6.373 -9.872 1.00 0.00 O ATOM 1970 CB LEU B 40 0.450 8.799 -12.249 1.00 0.00 C ATOM 1971 CG LEU B 40 -0.293 8.161 -13.422 1.00 0.00 C ATOM 1972 CD1 LEU B 40 0.085 6.684 -13.533 1.00 0.00 C ATOM 1973 CD2 LEU B 40 -1.800 8.282 -13.205 1.00 0.00 C ATOM 0 H LEU B 40 -0.862 9.896 -10.577 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.525 7.183 -11.121 1.00 0.00 H new ATOM 0 HB2 LEU B 40 0.164 9.846 -12.151 1.00 0.00 H new ATOM 0 HB3 LEU B 40 1.524 8.778 -12.432 1.00 0.00 H new ATOM 0 HG LEU B 40 -0.015 8.677 -14.341 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -0.448 6.234 -14.371 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.159 6.595 -13.696 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -0.187 6.169 -12.612 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -2.326 7.826 -14.044 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -2.077 7.772 -12.282 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -2.074 9.335 -13.134 1.00 0.00 H new ATOM 1985 N ASN B 41 2.456 8.265 -10.336 1.00 0.00 N ATOM 1986 CA ASN B 41 3.749 7.780 -9.764 1.00 0.00 C ATOM 1987 C ASN B 41 3.549 7.129 -8.390 1.00 0.00 C ATOM 1988 O ASN B 41 4.270 6.226 -8.015 1.00 0.00 O ATOM 1989 CB ASN B 41 4.624 9.031 -9.661 1.00 0.00 C ATOM 1990 CG ASN B 41 4.049 9.985 -8.610 1.00 0.00 C ATOM 1991 OD1 ASN B 41 2.988 10.545 -8.796 1.00 0.00 O ATOM 1992 ND2 ASN B 41 4.712 10.193 -7.504 1.00 0.00 N ATOM 0 H ASN B 41 2.478 9.214 -10.710 1.00 0.00 H new ATOM 0 HA ASN B 41 4.204 7.010 -10.387 1.00 0.00 H new ATOM 0 HB2 ASN B 41 5.643 8.752 -9.392 1.00 0.00 H new ATOM 0 HB3 ASN B 41 4.675 9.530 -10.629 1.00 0.00 H new ATOM 0 HD21 ASN B 41 4.338 10.826 -6.797 1.00 0.00 H new ATOM 0 HD22 ASN B 41 5.603 9.723 -7.348 1.00 0.00 H new ATOM 1999 N GLN B 42 2.580 7.570 -7.639 1.00 0.00 N ATOM 2000 CA GLN B 42 2.349 6.958 -6.298 1.00 0.00 C ATOM 2001 C GLN B 42 1.490 5.694 -6.422 1.00 0.00 C ATOM 2002 O GLN B 42 1.309 4.964 -5.468 1.00 0.00 O ATOM 2003 CB GLN B 42 1.607 8.024 -5.497 1.00 0.00 C ATOM 2004 CG GLN B 42 1.748 7.732 -4.001 1.00 0.00 C ATOM 2005 CD GLN B 42 2.557 8.847 -3.336 1.00 0.00 C ATOM 2006 OE1 GLN B 42 3.663 9.139 -3.746 1.00 0.00 O ATOM 2007 NE2 GLN B 42 2.049 9.487 -2.318 1.00 0.00 N ATOM 0 H GLN B 42 1.940 8.323 -7.892 1.00 0.00 H new ATOM 0 HA GLN B 42 3.283 6.660 -5.822 1.00 0.00 H new ATOM 0 HB2 GLN B 42 2.010 9.011 -5.725 1.00 0.00 H new ATOM 0 HB3 GLN B 42 0.554 8.037 -5.778 1.00 0.00 H new ATOM 0 HG2 GLN B 42 0.763 7.659 -3.540 1.00 0.00 H new ATOM 0 HG3 GLN B 42 2.242 6.772 -3.852 1.00 0.00 H new ATOM 0 HE21 GLN B 42 1.121 9.242 -1.973 1.00 0.00 H new ATOM 0 HE22 GLN B 42 2.580 10.232 -1.867 1.00 0.00 H new ATOM 2016 N LEU B 43 0.949 5.434 -7.583 1.00 0.00 N ATOM 2017 CA LEU B 43 0.096 4.224 -7.746 1.00 0.00 C ATOM 2018 C LEU B 43 0.751 3.227 -8.723 1.00 0.00 C ATOM 2019 O LEU B 43 0.498 2.040 -8.673 1.00 0.00 O ATOM 2020 CB LEU B 43 -1.257 4.782 -8.267 1.00 0.00 C ATOM 2021 CG LEU B 43 -1.423 4.564 -9.780 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -2.124 3.227 -10.020 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -2.259 5.687 -10.390 1.00 0.00 C ATOM 0 H LEU B 43 1.061 6.005 -8.421 1.00 0.00 H new ATOM 0 HA LEU B 43 -0.040 3.660 -6.823 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -2.077 4.297 -7.738 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -1.320 5.847 -8.045 1.00 0.00 H new ATOM 0 HG LEU B 43 -0.439 4.561 -10.249 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -2.245 3.067 -11.091 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -1.524 2.421 -9.598 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -3.104 3.239 -9.542 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -2.368 5.519 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -3.244 5.702 -9.923 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -1.763 6.643 -10.221 1.00 0.00 H new ATOM 2035 N LEU B 44 1.574 3.708 -9.620 1.00 0.00 N ATOM 2036 CA LEU B 44 2.221 2.797 -10.607 1.00 0.00 C ATOM 2037 C LEU B 44 3.667 2.489 -10.193 1.00 0.00 C ATOM 2038 O LEU B 44 4.294 1.594 -10.723 1.00 0.00 O ATOM 2039 CB LEU B 44 2.184 3.578 -11.926 1.00 0.00 C ATOM 2040 CG LEU B 44 1.112 2.995 -12.863 1.00 0.00 C ATOM 2041 CD1 LEU B 44 -0.236 2.911 -12.150 1.00 0.00 C ATOM 2042 CD2 LEU B 44 0.956 3.902 -14.083 1.00 0.00 C ATOM 0 H LEU B 44 1.825 4.693 -9.710 1.00 0.00 H new ATOM 0 HA LEU B 44 1.715 1.835 -10.682 1.00 0.00 H new ATOM 0 HB2 LEU B 44 1.971 4.629 -11.728 1.00 0.00 H new ATOM 0 HB3 LEU B 44 3.160 3.536 -12.409 1.00 0.00 H new ATOM 0 HG LEU B 44 1.426 1.996 -13.165 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.981 2.496 -12.829 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -0.145 2.268 -11.274 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -0.545 3.908 -11.837 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.197 3.490 -14.748 1.00 0.00 H new ATOM 0 HD22 LEU B 44 0.654 4.898 -13.760 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.906 3.966 -14.613 1.00 0.00 H new ATOM 2054 N ILE B 45 4.201 3.218 -9.247 1.00 0.00 N ATOM 2055 CA ILE B 45 5.604 2.953 -8.803 1.00 0.00 C ATOM 2056 C ILE B 45 5.683 3.091 -7.271 1.00 0.00 C ATOM 2057 O ILE B 45 4.847 2.567 -6.563 1.00 0.00 O ATOM 2058 CB ILE B 45 6.479 4.002 -9.512 1.00 0.00 C ATOM 2059 CG1 ILE B 45 6.022 4.197 -10.964 1.00 0.00 C ATOM 2060 CG2 ILE B 45 7.933 3.525 -9.521 1.00 0.00 C ATOM 2061 CD1 ILE B 45 6.869 5.287 -11.621 1.00 0.00 C ATOM 0 H ILE B 45 3.729 3.982 -8.764 1.00 0.00 H new ATOM 0 HA ILE B 45 5.942 1.948 -9.054 1.00 0.00 H new ATOM 0 HB ILE B 45 6.388 4.947 -8.976 1.00 0.00 H new ATOM 0 HG12 ILE B 45 6.120 3.262 -11.516 1.00 0.00 H new ATOM 0 HG13 ILE B 45 4.968 4.474 -10.991 1.00 0.00 H new ATOM 0 HG21 ILE B 45 8.556 4.266 -10.023 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.279 3.394 -8.496 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.001 2.575 -10.051 1.00 0.00 H new ATOM 0 HD11 ILE B 45 6.546 5.427 -12.653 1.00 0.00 H new ATOM 0 HD12 ILE B 45 6.748 6.221 -11.073 1.00 0.00 H new ATOM 0 HD13 ILE B 45 7.918 4.991 -11.607 1.00 0.00 H new ATOM 2073 N GLN B 46 6.665 3.784 -6.743 1.00 0.00 N ATOM 2074 CA GLN B 46 6.752 3.928 -5.260 1.00 0.00 C ATOM 2075 C GLN B 46 7.850 4.926 -4.886 1.00 0.00 C ATOM 2076 O GLN B 46 7.601 5.923 -4.238 1.00 0.00 O ATOM 2077 CB GLN B 46 7.104 2.531 -4.747 1.00 0.00 C ATOM 2078 CG GLN B 46 5.849 1.862 -4.186 1.00 0.00 C ATOM 2079 CD GLN B 46 6.142 1.312 -2.789 1.00 0.00 C ATOM 2080 OE1 GLN B 46 5.857 1.957 -1.799 1.00 0.00 O ATOM 2081 NE2 GLN B 46 6.702 0.141 -2.666 1.00 0.00 N ATOM 0 H GLN B 46 7.402 4.251 -7.272 1.00 0.00 H new ATOM 0 HA GLN B 46 5.824 4.301 -4.828 1.00 0.00 H new ATOM 0 HB2 GLN B 46 7.519 1.929 -5.555 1.00 0.00 H new ATOM 0 HB3 GLN B 46 7.870 2.598 -3.974 1.00 0.00 H new ATOM 0 HG2 GLN B 46 5.031 2.581 -4.141 1.00 0.00 H new ATOM 0 HG3 GLN B 46 5.529 1.056 -4.846 1.00 0.00 H new ATOM 0 HE21 GLN B 46 6.941 -0.400 -3.497 1.00 0.00 H new ATOM 0 HE22 GLN B 46 6.901 -0.234 -1.739 1.00 0.00 H new ATOM 2090 N HIS B 47 9.065 4.664 -5.285 1.00 0.00 N ATOM 2091 CA HIS B 47 10.178 5.598 -4.947 1.00 0.00 C ATOM 2092 C HIS B 47 9.838 7.023 -5.419 1.00 0.00 C ATOM 2093 O HIS B 47 9.144 7.185 -6.402 1.00 0.00 O ATOM 2094 CB HIS B 47 11.394 5.063 -5.708 1.00 0.00 C ATOM 2095 CG HIS B 47 11.639 3.628 -5.326 1.00 0.00 C ATOM 2096 ND1 HIS B 47 11.841 2.636 -6.273 1.00 0.00 N ATOM 2097 CD2 HIS B 47 11.716 3.004 -4.105 1.00 0.00 C ATOM 2098 CE1 HIS B 47 12.028 1.479 -5.613 1.00 0.00 C ATOM 2099 NE2 HIS B 47 11.961 1.646 -4.289 1.00 0.00 N ATOM 0 H HIS B 47 9.335 3.845 -5.830 1.00 0.00 H new ATOM 0 HA HIS B 47 10.358 5.650 -3.873 1.00 0.00 H new ATOM 0 HB2 HIS B 47 11.226 5.140 -6.782 1.00 0.00 H new ATOM 0 HB3 HIS B 47 12.273 5.666 -5.479 1.00 0.00 H new ATOM 0 HD2 HIS B 47 11.604 3.492 -3.148 1.00 0.00 H new ATOM 0 HE1 HIS B 47 12.210 0.530 -6.095 1.00 0.00 H new ATOM 0 HE2 HIS B 47 12.067 0.932 -3.568 1.00 0.00 H new ATOM 2107 N PRO B 48 10.336 8.021 -4.712 1.00 0.00 N ATOM 2108 CA PRO B 48 10.061 9.426 -5.101 1.00 0.00 C ATOM 2109 C PRO B 48 10.655 9.719 -6.482 1.00 0.00 C ATOM 2110 O PRO B 48 9.956 10.083 -7.407 1.00 0.00 O ATOM 2111 CB PRO B 48 10.780 10.228 -4.013 1.00 0.00 C ATOM 2112 CG PRO B 48 11.449 9.246 -3.032 1.00 0.00 C ATOM 2113 CD PRO B 48 11.184 7.814 -3.510 1.00 0.00 C ATOM 0 HA PRO B 48 8.999 9.662 -5.173 1.00 0.00 H new ATOM 0 HB2 PRO B 48 11.528 10.884 -4.459 1.00 0.00 H new ATOM 0 HB3 PRO B 48 10.072 10.866 -3.484 1.00 0.00 H new ATOM 0 HG2 PRO B 48 12.521 9.435 -2.981 1.00 0.00 H new ATOM 0 HG3 PRO B 48 11.053 9.388 -2.027 1.00 0.00 H new ATOM 0 HD2 PRO B 48 12.109 7.291 -3.753 1.00 0.00 H new ATOM 0 HD3 PRO B 48 10.672 7.222 -2.751 1.00 0.00 H new ATOM 2121 N SER B 49 11.941 9.555 -6.625 1.00 0.00 N ATOM 2122 CA SER B 49 12.588 9.816 -7.943 1.00 0.00 C ATOM 2123 C SER B 49 13.722 8.813 -8.170 1.00 0.00 C ATOM 2124 O SER B 49 14.839 9.182 -8.476 1.00 0.00 O ATOM 2125 CB SER B 49 13.138 11.238 -7.841 1.00 0.00 C ATOM 2126 OG SER B 49 14.023 11.477 -8.928 1.00 0.00 O ATOM 0 H SER B 49 12.574 9.251 -5.885 1.00 0.00 H new ATOM 0 HA SER B 49 11.894 9.712 -8.777 1.00 0.00 H new ATOM 0 HB2 SER B 49 12.320 11.959 -7.857 1.00 0.00 H new ATOM 0 HB3 SER B 49 13.662 11.371 -6.894 1.00 0.00 H new ATOM 0 HG SER B 49 14.802 10.887 -8.852 1.00 0.00 H new ATOM 2132 N ALA B 50 13.444 7.548 -8.015 1.00 0.00 N ATOM 2133 CA ALA B 50 14.505 6.518 -8.213 1.00 0.00 C ATOM 2134 C ALA B 50 13.981 5.378 -9.083 1.00 0.00 C ATOM 2135 O ALA B 50 14.296 4.226 -8.863 1.00 0.00 O ATOM 2136 CB ALA B 50 14.806 5.999 -6.811 1.00 0.00 C ATOM 0 H ALA B 50 12.527 7.182 -7.759 1.00 0.00 H new ATOM 0 HA ALA B 50 15.386 6.926 -8.709 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.580 5.233 -6.865 1.00 0.00 H new ATOM 0 HB2 ALA B 50 15.152 6.822 -6.185 1.00 0.00 H new ATOM 0 HB3 ALA B 50 13.901 5.571 -6.380 1.00 0.00 H new ATOM 2142 N THR B 51 13.172 5.682 -10.056 1.00 0.00 N ATOM 2143 CA THR B 51 12.622 4.601 -10.917 1.00 0.00 C ATOM 2144 C THR B 51 12.782 4.952 -12.398 1.00 0.00 C ATOM 2145 O THR B 51 12.235 5.922 -12.883 1.00 0.00 O ATOM 2146 CB THR B 51 11.146 4.522 -10.529 1.00 0.00 C ATOM 2147 OG1 THR B 51 11.040 4.118 -9.167 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.431 3.507 -11.423 1.00 0.00 C ATOM 0 H THR B 51 12.869 6.627 -10.292 1.00 0.00 H new ATOM 0 HA THR B 51 13.138 3.651 -10.775 1.00 0.00 H new ATOM 0 HB THR B 51 10.683 5.500 -10.658 1.00 0.00 H new ATOM 0 HG1 THR B 51 10.325 4.626 -8.730 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.379 3.453 -11.143 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.514 3.817 -12.465 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.890 2.526 -11.299 1.00 0.00 H new ATOM 2156 N TYR B 52 13.526 4.161 -13.120 1.00 0.00 N ATOM 2157 CA TYR B 52 13.725 4.431 -14.570 1.00 0.00 C ATOM 2158 C TYR B 52 12.717 3.621 -15.390 1.00 0.00 C ATOM 2159 O TYR B 52 12.290 2.558 -14.995 1.00 0.00 O ATOM 2160 CB TYR B 52 15.154 3.977 -14.870 1.00 0.00 C ATOM 2161 CG TYR B 52 16.060 5.182 -14.940 1.00 0.00 C ATOM 2162 CD1 TYR B 52 16.074 6.119 -13.883 1.00 0.00 C ATOM 2163 CD2 TYR B 52 16.895 5.374 -16.063 1.00 0.00 C ATOM 2164 CE1 TYR B 52 16.921 7.246 -13.950 1.00 0.00 C ATOM 2165 CE2 TYR B 52 17.742 6.503 -16.130 1.00 0.00 C ATOM 2166 CZ TYR B 52 17.755 7.439 -15.073 1.00 0.00 C ATOM 2167 OH TYR B 52 18.582 8.542 -15.139 1.00 0.00 O ATOM 0 H TYR B 52 14.007 3.335 -12.765 1.00 0.00 H new ATOM 0 HA TYR B 52 13.576 5.481 -14.823 1.00 0.00 H new ATOM 0 HB2 TYR B 52 15.500 3.293 -14.095 1.00 0.00 H new ATOM 0 HB3 TYR B 52 15.183 3.431 -15.813 1.00 0.00 H new ATOM 0 HD1 TYR B 52 15.437 5.973 -13.024 1.00 0.00 H new ATOM 0 HD2 TYR B 52 16.886 4.657 -16.871 1.00 0.00 H new ATOM 0 HE1 TYR B 52 16.931 7.962 -13.141 1.00 0.00 H new ATOM 0 HE2 TYR B 52 18.379 6.650 -16.989 1.00 0.00 H new ATOM 0 HH TYR B 52 19.089 8.521 -15.978 1.00 0.00 H new ATOM 2177 N PHE B 53 12.325 4.121 -16.521 1.00 0.00 N ATOM 2178 CA PHE B 53 11.337 3.384 -17.365 1.00 0.00 C ATOM 2179 C PHE B 53 11.682 3.551 -18.844 1.00 0.00 C ATOM 2180 O PHE B 53 12.409 4.445 -19.226 1.00 0.00 O ATOM 2181 CB PHE B 53 9.963 4.003 -17.059 1.00 0.00 C ATOM 2182 CG PHE B 53 10.096 5.495 -16.860 1.00 0.00 C ATOM 2183 CD1 PHE B 53 10.455 6.323 -17.944 1.00 0.00 C ATOM 2184 CD2 PHE B 53 9.884 6.052 -15.582 1.00 0.00 C ATOM 2185 CE1 PHE B 53 10.597 7.714 -17.751 1.00 0.00 C ATOM 2186 CE2 PHE B 53 10.029 7.441 -15.386 1.00 0.00 C ATOM 2187 CZ PHE B 53 10.386 8.274 -16.472 1.00 0.00 C ATOM 0 H PHE B 53 12.643 5.011 -16.904 1.00 0.00 H new ATOM 0 HA PHE B 53 11.344 2.316 -17.148 1.00 0.00 H new ATOM 0 HB2 PHE B 53 9.273 3.798 -17.878 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.541 3.546 -16.164 1.00 0.00 H new ATOM 0 HD1 PHE B 53 10.621 5.893 -18.921 1.00 0.00 H new ATOM 0 HD2 PHE B 53 9.611 5.415 -14.754 1.00 0.00 H new ATOM 0 HE1 PHE B 53 10.867 8.350 -18.581 1.00 0.00 H new ATOM 0 HE2 PHE B 53 9.868 7.868 -14.407 1.00 0.00 H new ATOM 0 HZ PHE B 53 10.497 9.338 -16.323 1.00 0.00 H new ATOM 2197 N VAL B 54 11.156 2.702 -19.678 1.00 0.00 N ATOM 2198 CA VAL B 54 11.444 2.815 -21.133 1.00 0.00 C ATOM 2199 C VAL B 54 10.313 2.171 -21.934 1.00 0.00 C ATOM 2200 O VAL B 54 9.899 1.063 -21.655 1.00 0.00 O ATOM 2201 CB VAL B 54 12.753 2.055 -21.340 1.00 0.00 C ATOM 2202 CG1 VAL B 54 12.567 0.595 -20.921 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.147 2.113 -22.819 1.00 0.00 C ATOM 0 H VAL B 54 10.538 1.934 -19.415 1.00 0.00 H new ATOM 0 HA VAL B 54 11.524 3.850 -21.464 1.00 0.00 H new ATOM 0 HB VAL B 54 13.537 2.510 -20.735 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.501 0.052 -21.069 1.00 0.00 H new ATOM 0 HG12 VAL B 54 12.284 0.552 -19.869 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.783 0.140 -21.526 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.081 1.571 -22.968 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.362 1.657 -23.423 1.00 0.00 H new ATOM 0 HG23 VAL B 54 13.278 3.152 -23.120 1.00 0.00 H new ATOM 2213 N LYS B 55 9.806 2.849 -22.926 1.00 0.00 N ATOM 2214 CA LYS B 55 8.702 2.259 -23.733 1.00 0.00 C ATOM 2215 C LYS B 55 9.244 1.140 -24.620 1.00 0.00 C ATOM 2216 O LYS B 55 10.181 1.326 -25.370 1.00 0.00 O ATOM 2217 CB LYS B 55 8.170 3.406 -24.588 1.00 0.00 C ATOM 2218 CG LYS B 55 6.675 3.591 -24.319 1.00 0.00 C ATOM 2219 CD LYS B 55 5.871 2.832 -25.376 1.00 0.00 C ATOM 2220 CE LYS B 55 5.859 1.337 -25.037 1.00 0.00 C ATOM 2221 NZ LYS B 55 4.557 0.836 -25.559 1.00 0.00 N ATOM 0 H LYS B 55 10.106 3.781 -23.212 1.00 0.00 H new ATOM 0 HA LYS B 55 7.921 1.826 -23.108 1.00 0.00 H new ATOM 0 HB2 LYS B 55 8.708 4.325 -24.358 1.00 0.00 H new ATOM 0 HB3 LYS B 55 8.337 3.194 -25.644 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.425 3.224 -23.323 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.418 4.650 -24.342 1.00 0.00 H new ATOM 0 HD2 LYS B 55 4.851 3.214 -25.416 1.00 0.00 H new ATOM 0 HD3 LYS B 55 6.309 2.988 -26.362 1.00 0.00 H new ATOM 0 HE2 LYS B 55 6.697 0.819 -25.504 1.00 0.00 H new ATOM 0 HE3 LYS B 55 5.943 1.175 -23.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.444 -0.166 -25.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 3.780 1.388 -25.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.536 0.936 -26.594 1.00 0.00 H new ATOM 2235 N ALA B 56 8.662 -0.021 -24.536 1.00 0.00 N ATOM 2236 CA ALA B 56 9.140 -1.156 -25.370 1.00 0.00 C ATOM 2237 C ALA B 56 8.642 -0.996 -26.808 1.00 0.00 C ATOM 2238 O ALA B 56 7.504 -1.289 -27.119 1.00 0.00 O ATOM 2239 CB ALA B 56 8.531 -2.399 -24.719 1.00 0.00 C ATOM 0 H ALA B 56 7.874 -0.234 -23.924 1.00 0.00 H new ATOM 0 HA ALA B 56 10.227 -1.213 -25.418 1.00 0.00 H new ATOM 0 HB1 ALA B 56 8.835 -3.286 -25.274 1.00 0.00 H new ATOM 0 HB2 ALA B 56 8.880 -2.478 -23.689 1.00 0.00 H new ATOM 0 HB3 ALA B 56 7.444 -2.319 -24.729 1.00 0.00 H new ATOM 2245 N SER B 57 9.486 -0.527 -27.688 1.00 0.00 N ATOM 2246 CA SER B 57 9.059 -0.342 -29.106 1.00 0.00 C ATOM 2247 C SER B 57 10.101 -0.938 -30.056 1.00 0.00 C ATOM 2248 O SER B 57 10.476 -0.332 -31.040 1.00 0.00 O ATOM 2249 CB SER B 57 8.968 1.172 -29.296 1.00 0.00 C ATOM 2250 OG SER B 57 8.196 1.731 -28.241 1.00 0.00 O ATOM 0 H SER B 57 10.451 -0.264 -27.487 1.00 0.00 H new ATOM 0 HA SER B 57 8.113 -0.840 -29.320 1.00 0.00 H new ATOM 0 HB2 SER B 57 9.966 1.610 -29.304 1.00 0.00 H new ATOM 0 HB3 SER B 57 8.511 1.403 -30.258 1.00 0.00 H new ATOM 0 HG SER B 57 8.136 2.702 -28.358 1.00 0.00 H new ATOM 2256 N GLY B 58 10.571 -2.122 -29.771 1.00 0.00 N ATOM 2257 CA GLY B 58 11.586 -2.753 -30.660 1.00 0.00 C ATOM 2258 C GLY B 58 11.822 -4.200 -30.222 1.00 0.00 C ATOM 2259 O GLY B 58 11.041 -4.773 -29.490 1.00 0.00 O ATOM 0 H GLY B 58 10.296 -2.679 -28.962 1.00 0.00 H new ATOM 0 HA2 GLY B 58 11.245 -2.727 -31.695 1.00 0.00 H new ATOM 0 HA3 GLY B 58 12.520 -2.193 -30.618 1.00 0.00 H new ATOM 2263 N ASP B 59 12.896 -4.795 -30.666 1.00 0.00 N ATOM 2264 CA ASP B 59 13.182 -6.205 -30.274 1.00 0.00 C ATOM 2265 C ASP B 59 14.653 -6.355 -29.875 1.00 0.00 C ATOM 2266 O ASP B 59 15.220 -7.427 -29.948 1.00 0.00 O ATOM 2267 CB ASP B 59 12.877 -7.032 -31.523 1.00 0.00 C ATOM 2268 CG ASP B 59 13.710 -6.515 -32.698 1.00 0.00 C ATOM 2269 OD1 ASP B 59 13.306 -5.533 -33.296 1.00 0.00 O ATOM 2270 OD2 ASP B 59 14.737 -7.111 -32.978 1.00 0.00 O ATOM 0 H ASP B 59 13.587 -4.367 -31.282 1.00 0.00 H new ATOM 0 HA ASP B 59 12.588 -6.525 -29.418 1.00 0.00 H new ATOM 0 HB2 ASP B 59 13.102 -8.083 -31.339 1.00 0.00 H new ATOM 0 HB3 ASP B 59 11.815 -6.970 -31.762 1.00 0.00 H new ATOM 2275 N SER B 60 15.275 -5.287 -29.454 1.00 0.00 N ATOM 2276 CA SER B 60 16.707 -5.368 -29.049 1.00 0.00 C ATOM 2277 C SER B 60 16.834 -5.600 -27.537 1.00 0.00 C ATOM 2278 O SER B 60 17.918 -5.787 -27.021 1.00 0.00 O ATOM 2279 CB SER B 60 17.303 -4.015 -29.434 1.00 0.00 C ATOM 2280 OG SER B 60 18.684 -4.175 -29.729 1.00 0.00 O ATOM 0 H SER B 60 14.853 -4.362 -29.373 1.00 0.00 H new ATOM 0 HA SER B 60 17.220 -6.198 -29.534 1.00 0.00 H new ATOM 0 HB2 SER B 60 16.780 -3.607 -30.299 1.00 0.00 H new ATOM 0 HB3 SER B 60 17.174 -3.303 -28.619 1.00 0.00 H new ATOM 0 HG SER B 60 19.068 -3.308 -29.978 1.00 0.00 H new ATOM 2286 N MET B 61 15.740 -5.589 -26.820 1.00 0.00 N ATOM 2287 CA MET B 61 15.816 -5.809 -25.345 1.00 0.00 C ATOM 2288 C MET B 61 14.620 -6.640 -24.876 1.00 0.00 C ATOM 2289 O MET B 61 14.087 -6.436 -23.799 1.00 0.00 O ATOM 2290 CB MET B 61 15.769 -4.410 -24.733 1.00 0.00 C ATOM 2291 CG MET B 61 17.178 -3.988 -24.319 1.00 0.00 C ATOM 2292 SD MET B 61 17.996 -3.165 -25.708 1.00 0.00 S ATOM 2293 CE MET B 61 18.645 -1.751 -24.784 1.00 0.00 C ATOM 0 H MET B 61 14.802 -5.438 -27.190 1.00 0.00 H new ATOM 0 HA MET B 61 16.716 -6.351 -25.053 1.00 0.00 H new ATOM 0 HB2 MET B 61 15.362 -3.700 -25.453 1.00 0.00 H new ATOM 0 HB3 MET B 61 15.106 -4.402 -23.868 1.00 0.00 H new ATOM 0 HG2 MET B 61 17.131 -3.316 -23.462 1.00 0.00 H new ATOM 0 HG3 MET B 61 17.754 -4.860 -24.009 1.00 0.00 H new ATOM 0 HE1 MET B 61 19.197 -1.097 -25.459 1.00 0.00 H new ATOM 0 HE2 MET B 61 17.819 -1.198 -24.338 1.00 0.00 H new ATOM 0 HE3 MET B 61 19.311 -2.105 -23.997 1.00 0.00 H new ATOM 2303 N ILE B 62 14.203 -7.589 -25.665 1.00 0.00 N ATOM 2304 CA ILE B 62 13.050 -8.435 -25.252 1.00 0.00 C ATOM 2305 C ILE B 62 13.487 -9.347 -24.111 1.00 0.00 C ATOM 2306 O ILE B 62 12.688 -9.778 -23.304 1.00 0.00 O ATOM 2307 CB ILE B 62 12.669 -9.235 -26.492 1.00 0.00 C ATOM 2308 CG1 ILE B 62 12.285 -8.264 -27.610 1.00 0.00 C ATOM 2309 CG2 ILE B 62 11.476 -10.137 -26.172 1.00 0.00 C ATOM 2310 CD1 ILE B 62 12.244 -9.009 -28.941 1.00 0.00 C ATOM 0 H ILE B 62 14.608 -7.815 -26.573 1.00 0.00 H new ATOM 0 HA ILE B 62 12.200 -7.854 -24.893 1.00 0.00 H new ATOM 0 HB ILE B 62 13.512 -9.850 -26.807 1.00 0.00 H new ATOM 0 HG12 ILE B 62 11.313 -7.818 -27.401 1.00 0.00 H new ATOM 0 HG13 ILE B 62 13.006 -7.448 -27.660 1.00 0.00 H new ATOM 0 HG21 ILE B 62 11.204 -10.709 -27.059 1.00 0.00 H new ATOM 0 HG22 ILE B 62 11.743 -10.821 -25.367 1.00 0.00 H new ATOM 0 HG23 ILE B 62 10.630 -9.524 -25.862 1.00 0.00 H new ATOM 0 HD11 ILE B 62 11.970 -8.317 -29.737 1.00 0.00 H new ATOM 0 HD12 ILE B 62 13.226 -9.433 -29.151 1.00 0.00 H new ATOM 0 HD13 ILE B 62 11.507 -9.810 -28.887 1.00 0.00 H new ATOM 2322 N ASP B 63 14.763 -9.616 -24.016 1.00 0.00 N ATOM 2323 CA ASP B 63 15.262 -10.467 -22.903 1.00 0.00 C ATOM 2324 C ASP B 63 14.780 -9.882 -21.573 1.00 0.00 C ATOM 2325 O ASP B 63 14.655 -10.572 -20.581 1.00 0.00 O ATOM 2326 CB ASP B 63 16.789 -10.385 -23.002 1.00 0.00 C ATOM 2327 CG ASP B 63 17.239 -8.933 -22.806 1.00 0.00 C ATOM 2328 OD1 ASP B 63 17.010 -8.400 -21.735 1.00 0.00 O ATOM 2329 OD2 ASP B 63 17.805 -8.378 -23.731 1.00 0.00 O ATOM 0 H ASP B 63 15.478 -9.282 -24.662 1.00 0.00 H new ATOM 0 HA ASP B 63 14.908 -11.496 -22.960 1.00 0.00 H new ATOM 0 HB2 ASP B 63 17.247 -11.024 -22.247 1.00 0.00 H new ATOM 0 HB3 ASP B 63 17.121 -10.751 -23.973 1.00 0.00 H new ATOM 2334 N GLY B 64 14.506 -8.603 -21.558 1.00 0.00 N ATOM 2335 CA GLY B 64 14.030 -7.952 -20.307 1.00 0.00 C ATOM 2336 C GLY B 64 12.504 -7.962 -20.283 1.00 0.00 C ATOM 2337 O GLY B 64 11.894 -8.451 -19.353 1.00 0.00 O ATOM 0 H GLY B 64 14.593 -7.982 -22.362 1.00 0.00 H new ATOM 0 HA2 GLY B 64 14.422 -8.479 -19.437 1.00 0.00 H new ATOM 0 HA3 GLY B 64 14.399 -6.928 -20.253 1.00 0.00 H new ATOM 2341 N GLY B 65 11.876 -7.431 -21.299 1.00 0.00 N ATOM 2342 CA GLY B 65 10.385 -7.427 -21.316 1.00 0.00 C ATOM 2343 C GLY B 65 9.865 -6.324 -22.242 1.00 0.00 C ATOM 2344 O GLY B 65 8.903 -5.649 -21.934 1.00 0.00 O ATOM 0 H GLY B 65 12.326 -7.004 -22.109 1.00 0.00 H new ATOM 0 HA2 GLY B 65 10.016 -8.396 -21.652 1.00 0.00 H new ATOM 0 HA3 GLY B 65 10.004 -7.273 -20.307 1.00 0.00 H new ATOM 2348 N ILE B 66 10.481 -6.141 -23.377 1.00 0.00 N ATOM 2349 CA ILE B 66 10.000 -5.085 -24.316 1.00 0.00 C ATOM 2350 C ILE B 66 9.785 -5.677 -25.714 1.00 0.00 C ATOM 2351 O ILE B 66 10.713 -5.844 -26.480 1.00 0.00 O ATOM 2352 CB ILE B 66 11.103 -4.023 -24.336 1.00 0.00 C ATOM 2353 CG1 ILE B 66 12.411 -4.641 -24.838 1.00 0.00 C ATOM 2354 CG2 ILE B 66 11.311 -3.479 -22.922 1.00 0.00 C ATOM 2355 CD1 ILE B 66 12.731 -4.094 -26.230 1.00 0.00 C ATOM 0 H ILE B 66 11.292 -6.672 -23.695 1.00 0.00 H new ATOM 0 HA ILE B 66 9.045 -4.662 -24.003 1.00 0.00 H new ATOM 0 HB ILE B 66 10.808 -3.213 -25.003 1.00 0.00 H new ATOM 0 HG12 ILE B 66 13.223 -4.410 -24.149 1.00 0.00 H new ATOM 0 HG13 ILE B 66 12.323 -5.727 -24.874 1.00 0.00 H new ATOM 0 HG21 ILE B 66 12.096 -2.723 -22.935 1.00 0.00 H new ATOM 0 HG22 ILE B 66 10.383 -3.033 -22.564 1.00 0.00 H new ATOM 0 HG23 ILE B 66 11.602 -4.293 -22.258 1.00 0.00 H new ATOM 0 HD11 ILE B 66 13.662 -4.533 -26.588 1.00 0.00 H new ATOM 0 HD12 ILE B 66 11.922 -4.348 -26.915 1.00 0.00 H new ATOM 0 HD13 ILE B 66 12.837 -3.010 -26.180 1.00 0.00 H new ATOM 2367 N SER B 67 8.565 -5.997 -26.053 1.00 0.00 N ATOM 2368 CA SER B 67 8.305 -6.576 -27.401 1.00 0.00 C ATOM 2369 C SER B 67 7.335 -5.688 -28.187 1.00 0.00 C ATOM 2370 O SER B 67 6.228 -6.086 -28.487 1.00 0.00 O ATOM 2371 CB SER B 67 7.677 -7.942 -27.130 1.00 0.00 C ATOM 2372 OG SER B 67 8.147 -8.875 -28.093 1.00 0.00 O ATOM 0 H SER B 67 7.743 -5.883 -25.459 1.00 0.00 H new ATOM 0 HA SER B 67 9.215 -6.653 -27.996 1.00 0.00 H new ATOM 0 HB2 SER B 67 7.932 -8.279 -26.125 1.00 0.00 H new ATOM 0 HB3 SER B 67 6.590 -7.871 -27.176 1.00 0.00 H new ATOM 0 HG SER B 67 7.747 -9.753 -27.920 1.00 0.00 H new ATOM 2378 N ASP B 68 7.766 -4.496 -28.535 1.00 0.00 N ATOM 2379 CA ASP B 68 6.913 -3.543 -29.324 1.00 0.00 C ATOM 2380 C ASP B 68 5.422 -3.664 -28.976 1.00 0.00 C ATOM 2381 O ASP B 68 4.610 -3.992 -29.818 1.00 0.00 O ATOM 2382 CB ASP B 68 7.149 -3.925 -30.787 1.00 0.00 C ATOM 2383 CG ASP B 68 6.684 -5.363 -31.027 1.00 0.00 C ATOM 2384 OD1 ASP B 68 7.470 -6.267 -30.793 1.00 0.00 O ATOM 2385 OD2 ASP B 68 5.551 -5.536 -31.445 1.00 0.00 O ATOM 0 H ASP B 68 8.691 -4.136 -28.301 1.00 0.00 H new ATOM 0 HA ASP B 68 7.180 -2.509 -29.105 1.00 0.00 H new ATOM 0 HB2 ASP B 68 6.607 -3.243 -31.443 1.00 0.00 H new ATOM 0 HB3 ASP B 68 8.207 -3.829 -31.032 1.00 0.00 H new ATOM 2390 N GLY B 69 5.053 -3.395 -27.753 1.00 0.00 N ATOM 2391 CA GLY B 69 3.611 -3.496 -27.383 1.00 0.00 C ATOM 2392 C GLY B 69 3.455 -3.491 -25.861 1.00 0.00 C ATOM 2393 O GLY B 69 2.639 -4.206 -25.313 1.00 0.00 O ATOM 0 H GLY B 69 5.680 -3.112 -27.000 1.00 0.00 H new ATOM 0 HA2 GLY B 69 3.058 -2.662 -27.815 1.00 0.00 H new ATOM 0 HA3 GLY B 69 3.185 -4.410 -27.797 1.00 0.00 H new ATOM 2397 N ASP B 70 4.222 -2.692 -25.171 1.00 0.00 N ATOM 2398 CA ASP B 70 4.100 -2.652 -23.685 1.00 0.00 C ATOM 2399 C ASP B 70 4.997 -1.562 -23.099 1.00 0.00 C ATOM 2400 O ASP B 70 5.875 -1.042 -23.758 1.00 0.00 O ATOM 2401 CB ASP B 70 4.553 -4.032 -23.206 1.00 0.00 C ATOM 2402 CG ASP B 70 5.982 -4.297 -23.686 1.00 0.00 C ATOM 2403 OD1 ASP B 70 6.896 -3.759 -23.084 1.00 0.00 O ATOM 2404 OD2 ASP B 70 6.136 -5.034 -24.645 1.00 0.00 O ATOM 0 H ASP B 70 4.924 -2.068 -25.568 1.00 0.00 H new ATOM 0 HA ASP B 70 3.082 -2.424 -23.369 1.00 0.00 H new ATOM 0 HB2 ASP B 70 4.508 -4.084 -22.118 1.00 0.00 H new ATOM 0 HB3 ASP B 70 3.881 -4.800 -23.589 1.00 0.00 H new ATOM 2409 N LEU B 71 4.781 -1.216 -21.861 1.00 0.00 N ATOM 2410 CA LEU B 71 5.617 -0.166 -21.221 1.00 0.00 C ATOM 2411 C LEU B 71 6.457 -0.796 -20.103 1.00 0.00 C ATOM 2412 O LEU B 71 5.951 -1.502 -19.254 1.00 0.00 O ATOM 2413 CB LEU B 71 4.603 0.861 -20.681 1.00 0.00 C ATOM 2414 CG LEU B 71 5.279 1.931 -19.805 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.420 1.415 -18.373 1.00 0.00 C ATOM 2416 CD2 LEU B 71 6.664 2.298 -20.358 1.00 0.00 C ATOM 0 H LEU B 71 4.058 -1.618 -21.264 1.00 0.00 H new ATOM 0 HA LEU B 71 6.324 0.307 -21.903 1.00 0.00 H new ATOM 0 HB2 LEU B 71 4.096 1.344 -21.516 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.839 0.345 -20.099 1.00 0.00 H new ATOM 0 HG LEU B 71 4.655 2.824 -19.814 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.899 2.176 -17.757 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.433 1.190 -17.969 1.00 0.00 H new ATOM 0 HD13 LEU B 71 6.028 0.511 -18.370 1.00 0.00 H new ATOM 0 HD21 LEU B 71 7.121 3.056 -19.721 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.296 1.410 -20.376 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.560 2.689 -21.370 1.00 0.00 H new ATOM 2428 N LEU B 72 7.744 -0.570 -20.120 1.00 0.00 N ATOM 2429 CA LEU B 72 8.633 -1.178 -19.083 1.00 0.00 C ATOM 2430 C LEU B 72 8.964 -0.168 -17.979 1.00 0.00 C ATOM 2431 O LEU B 72 9.027 1.023 -18.215 1.00 0.00 O ATOM 2432 CB LEU B 72 9.900 -1.560 -19.854 1.00 0.00 C ATOM 2433 CG LEU B 72 10.826 -2.379 -18.955 1.00 0.00 C ATOM 2434 CD1 LEU B 72 11.813 -3.165 -19.820 1.00 0.00 C ATOM 2435 CD2 LEU B 72 11.600 -1.441 -18.026 1.00 0.00 C ATOM 0 H LEU B 72 8.221 0.011 -20.809 1.00 0.00 H new ATOM 0 HA LEU B 72 8.166 -2.028 -18.587 1.00 0.00 H new ATOM 0 HB2 LEU B 72 9.637 -2.136 -20.741 1.00 0.00 H new ATOM 0 HB3 LEU B 72 10.413 -0.661 -20.197 1.00 0.00 H new ATOM 0 HG LEU B 72 10.231 -3.071 -18.359 1.00 0.00 H new ATOM 0 HD11 LEU B 72 12.473 -3.749 -19.179 1.00 0.00 H new ATOM 0 HD12 LEU B 72 11.264 -3.835 -20.482 1.00 0.00 H new ATOM 0 HD13 LEU B 72 12.406 -2.472 -20.417 1.00 0.00 H new ATOM 0 HD21 LEU B 72 12.260 -2.026 -17.386 1.00 0.00 H new ATOM 0 HD22 LEU B 72 12.194 -0.747 -18.622 1.00 0.00 H new ATOM 0 HD23 LEU B 72 10.898 -0.880 -17.408 1.00 0.00 H new ATOM 2447 N ILE B 73 9.190 -0.635 -16.777 1.00 0.00 N ATOM 2448 CA ILE B 73 9.532 0.305 -15.670 1.00 0.00 C ATOM 2449 C ILE B 73 10.620 -0.303 -14.780 1.00 0.00 C ATOM 2450 O ILE B 73 10.348 -1.104 -13.908 1.00 0.00 O ATOM 2451 CB ILE B 73 8.239 0.494 -14.876 1.00 0.00 C ATOM 2452 CG1 ILE B 73 7.184 1.154 -15.774 1.00 0.00 C ATOM 2453 CG2 ILE B 73 8.520 1.385 -13.660 1.00 0.00 C ATOM 2454 CD1 ILE B 73 5.945 1.521 -14.951 1.00 0.00 C ATOM 0 H ILE B 73 9.153 -1.620 -16.517 1.00 0.00 H new ATOM 0 HA ILE B 73 9.915 1.254 -16.046 1.00 0.00 H new ATOM 0 HB ILE B 73 7.867 -0.473 -14.537 1.00 0.00 H new ATOM 0 HG12 ILE B 73 7.599 2.048 -16.239 1.00 0.00 H new ATOM 0 HG13 ILE B 73 6.906 0.475 -16.581 1.00 0.00 H new ATOM 0 HG21 ILE B 73 7.601 1.523 -13.090 1.00 0.00 H new ATOM 0 HG22 ILE B 73 9.271 0.912 -13.028 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.887 2.354 -13.996 1.00 0.00 H new ATOM 0 HD11 ILE B 73 5.203 1.989 -15.599 1.00 0.00 H new ATOM 0 HD12 ILE B 73 5.523 0.619 -14.508 1.00 0.00 H new ATOM 0 HD13 ILE B 73 6.226 2.217 -14.160 1.00 0.00 H new ATOM 2466 N VAL B 74 11.848 0.083 -14.987 1.00 0.00 N ATOM 2467 CA VAL B 74 12.953 -0.460 -14.148 1.00 0.00 C ATOM 2468 C VAL B 74 13.102 0.389 -12.881 1.00 0.00 C ATOM 2469 O VAL B 74 12.777 1.559 -12.869 1.00 0.00 O ATOM 2470 CB VAL B 74 14.199 -0.360 -15.031 1.00 0.00 C ATOM 2471 CG1 VAL B 74 14.487 1.104 -15.366 1.00 0.00 C ATOM 2472 CG2 VAL B 74 15.398 -0.957 -14.295 1.00 0.00 C ATOM 0 H VAL B 74 12.135 0.752 -15.702 1.00 0.00 H new ATOM 0 HA VAL B 74 12.776 -1.485 -13.822 1.00 0.00 H new ATOM 0 HB VAL B 74 14.024 -0.912 -15.955 1.00 0.00 H new ATOM 0 HG11 VAL B 74 15.375 1.165 -15.995 1.00 0.00 H new ATOM 0 HG12 VAL B 74 13.636 1.530 -15.898 1.00 0.00 H new ATOM 0 HG13 VAL B 74 14.655 1.662 -14.445 1.00 0.00 H new ATOM 0 HG21 VAL B 74 16.284 -0.885 -14.925 1.00 0.00 H new ATOM 0 HG22 VAL B 74 15.566 -0.408 -13.368 1.00 0.00 H new ATOM 0 HG23 VAL B 74 15.200 -2.004 -14.066 1.00 0.00 H new ATOM 2482 N ASP B 75 13.579 -0.185 -11.813 1.00 0.00 N ATOM 2483 CA ASP B 75 13.729 0.606 -10.557 1.00 0.00 C ATOM 2484 C ASP B 75 15.206 0.881 -10.268 1.00 0.00 C ATOM 2485 O ASP B 75 15.903 0.052 -9.722 1.00 0.00 O ATOM 2486 CB ASP B 75 13.124 -0.274 -9.463 1.00 0.00 C ATOM 2487 CG ASP B 75 11.598 -0.207 -9.541 1.00 0.00 C ATOM 2488 OD1 ASP B 75 11.083 -0.124 -10.644 1.00 0.00 O ATOM 2489 OD2 ASP B 75 10.969 -0.240 -8.496 1.00 0.00 O ATOM 0 H ASP B 75 13.870 -1.161 -11.753 1.00 0.00 H new ATOM 0 HA ASP B 75 13.237 1.577 -10.623 1.00 0.00 H new ATOM 0 HB2 ASP B 75 13.460 -1.304 -9.583 1.00 0.00 H new ATOM 0 HB3 ASP B 75 13.464 0.061 -8.483 1.00 0.00 H new ATOM 2494 N SER B 76 15.683 2.045 -10.620 1.00 0.00 N ATOM 2495 CA SER B 76 17.113 2.374 -10.353 1.00 0.00 C ATOM 2496 C SER B 76 17.262 2.916 -8.930 1.00 0.00 C ATOM 2497 O SER B 76 16.959 4.061 -8.658 1.00 0.00 O ATOM 2498 CB SER B 76 17.471 3.450 -11.378 1.00 0.00 C ATOM 2499 OG SER B 76 16.440 4.428 -11.413 1.00 0.00 O ATOM 0 H SER B 76 15.146 2.780 -11.080 1.00 0.00 H new ATOM 0 HA SER B 76 17.764 1.504 -10.437 1.00 0.00 H new ATOM 0 HB2 SER B 76 18.421 3.916 -11.116 1.00 0.00 H new ATOM 0 HB3 SER B 76 17.596 3.002 -12.364 1.00 0.00 H new ATOM 0 HG SER B 76 16.598 5.043 -12.160 1.00 0.00 H new ATOM 2505 N ALA B 77 17.718 2.100 -8.017 1.00 0.00 N ATOM 2506 CA ALA B 77 17.875 2.563 -6.610 1.00 0.00 C ATOM 2507 C ALA B 77 18.480 1.449 -5.751 1.00 0.00 C ATOM 2508 O ALA B 77 19.533 1.604 -5.165 1.00 0.00 O ATOM 2509 CB ALA B 77 16.455 2.876 -6.142 1.00 0.00 C ATOM 0 H ALA B 77 17.989 1.131 -8.187 1.00 0.00 H new ATOM 0 HA ALA B 77 18.537 3.425 -6.530 1.00 0.00 H new ATOM 0 HB1 ALA B 77 16.481 3.225 -5.110 1.00 0.00 H new ATOM 0 HB2 ALA B 77 16.025 3.651 -6.777 1.00 0.00 H new ATOM 0 HB3 ALA B 77 15.844 1.975 -6.205 1.00 0.00 H new ATOM 2515 N ILE B 78 17.814 0.330 -5.669 1.00 0.00 N ATOM 2516 CA ILE B 78 18.340 -0.796 -4.846 1.00 0.00 C ATOM 2517 C ILE B 78 19.311 -1.652 -5.664 1.00 0.00 C ATOM 2518 O ILE B 78 19.416 -1.512 -6.866 1.00 0.00 O ATOM 2519 CB ILE B 78 17.102 -1.609 -4.464 1.00 0.00 C ATOM 2520 CG1 ILE B 78 16.149 -0.729 -3.650 1.00 0.00 C ATOM 2521 CG2 ILE B 78 17.522 -2.817 -3.624 1.00 0.00 C ATOM 2522 CD1 ILE B 78 14.704 -1.140 -3.939 1.00 0.00 C ATOM 0 H ILE B 78 16.927 0.146 -6.137 1.00 0.00 H new ATOM 0 HA ILE B 78 18.891 -0.446 -3.973 1.00 0.00 H new ATOM 0 HB ILE B 78 16.600 -1.954 -5.368 1.00 0.00 H new ATOM 0 HG12 ILE B 78 16.362 -0.831 -2.586 1.00 0.00 H new ATOM 0 HG13 ILE B 78 16.298 0.320 -3.905 1.00 0.00 H new ATOM 0 HG21 ILE B 78 16.639 -3.396 -3.352 1.00 0.00 H new ATOM 0 HG22 ILE B 78 18.203 -3.443 -4.201 1.00 0.00 H new ATOM 0 HG23 ILE B 78 18.024 -2.474 -2.719 1.00 0.00 H new ATOM 0 HD11 ILE B 78 14.025 -0.514 -3.360 1.00 0.00 H new ATOM 0 HD12 ILE B 78 14.496 -1.015 -5.002 1.00 0.00 H new ATOM 0 HD13 ILE B 78 14.560 -2.184 -3.662 1.00 0.00 H new ATOM 2534 N THR B 79 20.020 -2.537 -5.019 1.00 0.00 N ATOM 2535 CA THR B 79 20.982 -3.405 -5.756 1.00 0.00 C ATOM 2536 C THR B 79 20.532 -4.867 -5.687 1.00 0.00 C ATOM 2537 O THR B 79 20.413 -5.439 -4.622 1.00 0.00 O ATOM 2538 CB THR B 79 22.316 -3.218 -5.032 1.00 0.00 C ATOM 2539 OG1 THR B 79 22.553 -1.832 -4.833 1.00 0.00 O ATOM 2540 CG2 THR B 79 23.445 -3.816 -5.875 1.00 0.00 C ATOM 0 H THR B 79 19.975 -2.697 -4.013 1.00 0.00 H new ATOM 0 HA THR B 79 21.052 -3.144 -6.812 1.00 0.00 H new ATOM 0 HB THR B 79 22.281 -3.723 -4.067 1.00 0.00 H new ATOM 0 HG1 THR B 79 23.407 -1.710 -4.368 1.00 0.00 H new ATOM 0 HG21 THR B 79 24.395 -3.682 -5.358 1.00 0.00 H new ATOM 0 HG22 THR B 79 23.261 -4.880 -6.027 1.00 0.00 H new ATOM 0 HG23 THR B 79 23.484 -3.313 -6.841 1.00 0.00 H new ATOM 2548 N ALA B 80 20.278 -5.475 -6.813 1.00 0.00 N ATOM 2549 CA ALA B 80 19.834 -6.898 -6.809 1.00 0.00 C ATOM 2550 C ALA B 80 21.047 -7.833 -6.770 1.00 0.00 C ATOM 2551 O ALA B 80 22.081 -7.501 -6.225 1.00 0.00 O ATOM 2552 CB ALA B 80 19.060 -7.074 -8.116 1.00 0.00 C ATOM 0 H ALA B 80 20.359 -5.048 -7.736 1.00 0.00 H new ATOM 0 HA ALA B 80 19.223 -7.138 -5.938 1.00 0.00 H new ATOM 0 HB1 ALA B 80 18.698 -8.100 -8.189 1.00 0.00 H new ATOM 0 HB2 ALA B 80 18.213 -6.388 -8.132 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.717 -6.860 -8.959 1.00 0.00 H new ATOM 2558 N SER B 81 20.931 -8.999 -7.346 1.00 0.00 N ATOM 2559 CA SER B 81 22.077 -9.951 -7.342 1.00 0.00 C ATOM 2560 C SER B 81 22.096 -10.744 -8.648 1.00 0.00 C ATOM 2561 O SER B 81 21.190 -10.656 -9.450 1.00 0.00 O ATOM 2562 CB SER B 81 21.819 -10.879 -6.156 1.00 0.00 C ATOM 2563 OG SER B 81 22.430 -10.337 -4.993 1.00 0.00 O ATOM 0 H SER B 81 20.091 -9.333 -7.819 1.00 0.00 H new ATOM 0 HA SER B 81 23.039 -9.445 -7.258 1.00 0.00 H new ATOM 0 HB2 SER B 81 20.747 -10.995 -5.997 1.00 0.00 H new ATOM 0 HB3 SER B 81 22.220 -11.871 -6.362 1.00 0.00 H new ATOM 0 HG SER B 81 22.493 -9.363 -5.080 1.00 0.00 H new ATOM 2569 N HIS B 82 23.120 -11.521 -8.871 1.00 0.00 N ATOM 2570 CA HIS B 82 23.188 -12.313 -10.130 1.00 0.00 C ATOM 2571 C HIS B 82 21.896 -13.098 -10.350 1.00 0.00 C ATOM 2572 O HIS B 82 21.283 -13.593 -9.425 1.00 0.00 O ATOM 2573 CB HIS B 82 24.354 -13.274 -9.937 1.00 0.00 C ATOM 2574 CG HIS B 82 25.634 -12.496 -9.907 1.00 0.00 C ATOM 2575 ND1 HIS B 82 26.737 -12.597 -9.107 1.00 0.00 N flip ATOM 2576 CD2 HIS B 82 25.891 -11.456 -10.783 1.00 0.00 C flip ATOM 2577 CE1 HIS B 82 27.674 -11.636 -9.474 1.00 0.00 C flip ATOM 2578 NE2 HIS B 82 27.112 -10.975 -10.490 1.00 0.00 N flip ATOM 0 H HIS B 82 23.910 -11.641 -8.237 1.00 0.00 H new ATOM 0 HA HIS B 82 23.320 -11.669 -11.000 1.00 0.00 H new ATOM 0 HB2 HIS B 82 24.231 -13.831 -9.008 1.00 0.00 H new ATOM 0 HB3 HIS B 82 24.377 -14.004 -10.746 1.00 0.00 H new ATOM 0 HD1 HIS B 82 26.856 -13.275 -8.354 1.00 0.00 H new ATOM 0 HD2 HIS B 82 25.232 -11.097 -11.559 1.00 0.00 H new ATOM 0 HE1 HIS B 82 28.645 -11.462 -9.033 1.00 0.00 H new ATOM 2586 N GLY B 83 21.491 -13.218 -11.576 1.00 0.00 N ATOM 2587 CA GLY B 83 20.248 -13.978 -11.891 1.00 0.00 C ATOM 2588 C GLY B 83 19.014 -13.145 -11.534 1.00 0.00 C ATOM 2589 O GLY B 83 17.982 -13.674 -11.172 1.00 0.00 O ATOM 0 H GLY B 83 21.969 -12.820 -12.385 1.00 0.00 H new ATOM 0 HA2 GLY B 83 20.229 -14.235 -12.950 1.00 0.00 H new ATOM 0 HA3 GLY B 83 20.236 -14.916 -11.336 1.00 0.00 H new ATOM 2593 N ASP B 84 19.105 -11.848 -11.642 1.00 0.00 N ATOM 2594 CA ASP B 84 17.932 -10.988 -11.317 1.00 0.00 C ATOM 2595 C ASP B 84 17.666 -10.028 -12.477 1.00 0.00 C ATOM 2596 O ASP B 84 18.530 -9.273 -12.877 1.00 0.00 O ATOM 2597 CB ASP B 84 18.340 -10.216 -10.062 1.00 0.00 C ATOM 2598 CG ASP B 84 18.346 -11.163 -8.861 1.00 0.00 C ATOM 2599 OD1 ASP B 84 18.840 -12.269 -9.005 1.00 0.00 O ATOM 2600 OD2 ASP B 84 17.855 -10.765 -7.817 1.00 0.00 O ATOM 0 H ASP B 84 19.941 -11.346 -11.941 1.00 0.00 H new ATOM 0 HA ASP B 84 17.021 -11.564 -11.156 1.00 0.00 H new ATOM 0 HB2 ASP B 84 19.328 -9.777 -10.197 1.00 0.00 H new ATOM 0 HB3 ASP B 84 17.647 -9.393 -9.887 1.00 0.00 H new ATOM 2605 N ILE B 85 16.484 -10.051 -13.028 1.00 0.00 N ATOM 2606 CA ILE B 85 16.183 -9.142 -14.163 1.00 0.00 C ATOM 2607 C ILE B 85 16.434 -7.693 -13.749 1.00 0.00 C ATOM 2608 O ILE B 85 15.609 -7.058 -13.124 1.00 0.00 O ATOM 2609 CB ILE B 85 14.710 -9.384 -14.479 1.00 0.00 C ATOM 2610 CG1 ILE B 85 14.282 -8.485 -15.641 1.00 0.00 C ATOM 2611 CG2 ILE B 85 13.858 -9.066 -13.248 1.00 0.00 C ATOM 2612 CD1 ILE B 85 12.985 -9.021 -16.250 1.00 0.00 C ATOM 0 H ILE B 85 15.717 -10.659 -12.741 1.00 0.00 H new ATOM 0 HA ILE B 85 16.812 -9.329 -15.033 1.00 0.00 H new ATOM 0 HB ILE B 85 14.569 -10.429 -14.755 1.00 0.00 H new ATOM 0 HG12 ILE B 85 14.136 -7.463 -15.290 1.00 0.00 H new ATOM 0 HG13 ILE B 85 15.066 -8.453 -16.398 1.00 0.00 H new ATOM 0 HG21 ILE B 85 12.807 -9.240 -13.478 1.00 0.00 H new ATOM 0 HG22 ILE B 85 14.160 -9.709 -12.421 1.00 0.00 H new ATOM 0 HG23 ILE B 85 14.000 -8.022 -12.967 1.00 0.00 H new ATOM 0 HD11 ILE B 85 12.680 -8.381 -17.078 1.00 0.00 H new ATOM 0 HD12 ILE B 85 13.147 -10.035 -16.616 1.00 0.00 H new ATOM 0 HD13 ILE B 85 12.203 -9.030 -15.491 1.00 0.00 H new ATOM 2624 N VAL B 86 17.579 -7.174 -14.087 1.00 0.00 N ATOM 2625 CA VAL B 86 17.905 -5.771 -13.717 1.00 0.00 C ATOM 2626 C VAL B 86 18.836 -5.163 -14.766 1.00 0.00 C ATOM 2627 O VAL B 86 19.402 -5.862 -15.584 1.00 0.00 O ATOM 2628 CB VAL B 86 18.614 -5.876 -12.366 1.00 0.00 C ATOM 2629 CG1 VAL B 86 17.670 -6.507 -11.343 1.00 0.00 C ATOM 2630 CG2 VAL B 86 19.863 -6.748 -12.513 1.00 0.00 C ATOM 0 H VAL B 86 18.307 -7.664 -14.607 1.00 0.00 H new ATOM 0 HA VAL B 86 17.021 -5.135 -13.664 1.00 0.00 H new ATOM 0 HB VAL B 86 18.903 -4.881 -12.028 1.00 0.00 H new ATOM 0 HG11 VAL B 86 18.175 -6.582 -10.380 1.00 0.00 H new ATOM 0 HG12 VAL B 86 16.780 -5.887 -11.239 1.00 0.00 H new ATOM 0 HG13 VAL B 86 17.381 -7.503 -11.680 1.00 0.00 H new ATOM 0 HG21 VAL B 86 20.369 -6.824 -11.551 1.00 0.00 H new ATOM 0 HG22 VAL B 86 19.574 -7.743 -12.850 1.00 0.00 H new ATOM 0 HG23 VAL B 86 20.536 -6.299 -13.243 1.00 0.00 H new ATOM 2640 N ILE B 87 19.003 -3.872 -14.751 1.00 0.00 N ATOM 2641 CA ILE B 87 19.902 -3.234 -15.752 1.00 0.00 C ATOM 2642 C ILE B 87 21.330 -3.179 -15.206 1.00 0.00 C ATOM 2643 O ILE B 87 21.608 -2.514 -14.228 1.00 0.00 O ATOM 2644 CB ILE B 87 19.342 -1.825 -15.954 1.00 0.00 C ATOM 2645 CG1 ILE B 87 20.181 -1.090 -17.003 1.00 0.00 C ATOM 2646 CG2 ILE B 87 19.392 -1.053 -14.635 1.00 0.00 C ATOM 2647 CD1 ILE B 87 19.622 -1.378 -18.398 1.00 0.00 C ATOM 0 H ILE B 87 18.559 -3.232 -14.092 1.00 0.00 H new ATOM 0 HA ILE B 87 19.940 -3.787 -16.691 1.00 0.00 H new ATOM 0 HB ILE B 87 18.308 -1.895 -16.292 1.00 0.00 H new ATOM 0 HG12 ILE B 87 20.167 -0.018 -16.809 1.00 0.00 H new ATOM 0 HG13 ILE B 87 21.221 -1.412 -16.943 1.00 0.00 H new ATOM 0 HG21 ILE B 87 18.992 -0.050 -14.785 1.00 0.00 H new ATOM 0 HG22 ILE B 87 18.795 -1.573 -13.886 1.00 0.00 H new ATOM 0 HG23 ILE B 87 20.425 -0.984 -14.293 1.00 0.00 H new ATOM 0 HD11 ILE B 87 20.219 -0.855 -19.145 1.00 0.00 H new ATOM 0 HD12 ILE B 87 19.659 -2.450 -18.590 1.00 0.00 H new ATOM 0 HD13 ILE B 87 18.589 -1.035 -18.454 1.00 0.00 H new ATOM 2659 N ALA B 88 22.239 -3.876 -15.831 1.00 0.00 N ATOM 2660 CA ALA B 88 23.648 -3.868 -15.348 1.00 0.00 C ATOM 2661 C ALA B 88 24.416 -2.727 -16.011 1.00 0.00 C ATOM 2662 O ALA B 88 24.051 -2.258 -17.070 1.00 0.00 O ATOM 2663 CB ALA B 88 24.216 -5.223 -15.773 1.00 0.00 C ATOM 0 H ALA B 88 22.066 -4.451 -16.656 1.00 0.00 H new ATOM 0 HA ALA B 88 23.722 -3.718 -14.271 1.00 0.00 H new ATOM 0 HB1 ALA B 88 25.255 -5.298 -15.454 1.00 0.00 H new ATOM 0 HB2 ALA B 88 23.636 -6.022 -15.311 1.00 0.00 H new ATOM 0 HB3 ALA B 88 24.162 -5.316 -16.858 1.00 0.00 H new ATOM 2669 N ALA B 89 25.472 -2.264 -15.397 1.00 0.00 N ATOM 2670 CA ALA B 89 26.241 -1.144 -16.004 1.00 0.00 C ATOM 2671 C ALA B 89 27.706 -1.177 -15.562 1.00 0.00 C ATOM 2672 O ALA B 89 28.042 -1.674 -14.502 1.00 0.00 O ATOM 2673 CB ALA B 89 25.558 0.124 -15.493 1.00 0.00 C ATOM 0 H ALA B 89 25.832 -2.611 -14.508 1.00 0.00 H new ATOM 0 HA ALA B 89 26.248 -1.203 -17.092 1.00 0.00 H new ATOM 0 HB1 ALA B 89 26.067 0.999 -15.896 1.00 0.00 H new ATOM 0 HB2 ALA B 89 24.516 0.130 -15.813 1.00 0.00 H new ATOM 0 HB3 ALA B 89 25.603 0.148 -14.404 1.00 0.00 H new ATOM 2679 N VAL B 90 28.572 -0.640 -16.376 1.00 0.00 N ATOM 2680 CA VAL B 90 30.022 -0.608 -16.035 1.00 0.00 C ATOM 2681 C VAL B 90 30.705 0.567 -16.748 1.00 0.00 C ATOM 2682 O VAL B 90 30.718 0.650 -17.960 1.00 0.00 O ATOM 2683 CB VAL B 90 30.588 -1.950 -16.519 1.00 0.00 C ATOM 2684 CG1 VAL B 90 30.200 -2.188 -17.980 1.00 0.00 C ATOM 2685 CG2 VAL B 90 32.115 -1.941 -16.398 1.00 0.00 C ATOM 0 H VAL B 90 28.334 -0.217 -17.273 1.00 0.00 H new ATOM 0 HA VAL B 90 30.191 -0.470 -14.967 1.00 0.00 H new ATOM 0 HB VAL B 90 30.176 -2.748 -15.902 1.00 0.00 H new ATOM 0 HG11 VAL B 90 30.607 -3.143 -18.314 1.00 0.00 H new ATOM 0 HG12 VAL B 90 29.114 -2.205 -18.070 1.00 0.00 H new ATOM 0 HG13 VAL B 90 30.603 -1.386 -18.599 1.00 0.00 H new ATOM 0 HG21 VAL B 90 32.513 -2.895 -16.743 1.00 0.00 H new ATOM 0 HG22 VAL B 90 32.524 -1.136 -17.009 1.00 0.00 H new ATOM 0 HG23 VAL B 90 32.397 -1.785 -15.357 1.00 0.00 H new ATOM 2695 N ASP B 91 31.280 1.469 -16.003 1.00 0.00 N ATOM 2696 CA ASP B 91 31.977 2.633 -16.631 1.00 0.00 C ATOM 2697 C ASP B 91 31.052 3.385 -17.599 1.00 0.00 C ATOM 2698 O ASP B 91 31.507 4.121 -18.451 1.00 0.00 O ATOM 2699 CB ASP B 91 33.157 2.020 -17.387 1.00 0.00 C ATOM 2700 CG ASP B 91 34.051 1.259 -16.407 1.00 0.00 C ATOM 2701 OD1 ASP B 91 34.051 1.612 -15.239 1.00 0.00 O ATOM 2702 OD2 ASP B 91 34.720 0.335 -16.840 1.00 0.00 O ATOM 0 H ASP B 91 31.299 1.453 -14.983 1.00 0.00 H new ATOM 0 HA ASP B 91 32.292 3.363 -15.885 1.00 0.00 H new ATOM 0 HB2 ASP B 91 32.795 1.346 -18.163 1.00 0.00 H new ATOM 0 HB3 ASP B 91 33.729 2.802 -17.885 1.00 0.00 H new ATOM 2707 N GLY B 92 29.762 3.222 -17.471 1.00 0.00 N ATOM 2708 CA GLY B 92 28.831 3.952 -18.385 1.00 0.00 C ATOM 2709 C GLY B 92 28.195 2.982 -19.385 1.00 0.00 C ATOM 2710 O GLY B 92 27.914 3.336 -20.513 1.00 0.00 O ATOM 0 H GLY B 92 29.314 2.621 -16.780 1.00 0.00 H new ATOM 0 HA2 GLY B 92 28.053 4.446 -17.803 1.00 0.00 H new ATOM 0 HA3 GLY B 92 29.373 4.732 -18.920 1.00 0.00 H new ATOM 2714 N GLU B 93 27.958 1.765 -18.982 1.00 0.00 N ATOM 2715 CA GLU B 93 27.332 0.778 -19.911 1.00 0.00 C ATOM 2716 C GLU B 93 25.965 0.343 -19.373 1.00 0.00 C ATOM 2717 O GLU B 93 25.641 0.570 -18.225 1.00 0.00 O ATOM 2718 CB GLU B 93 28.300 -0.404 -19.953 1.00 0.00 C ATOM 2719 CG GLU B 93 29.300 -0.206 -21.094 1.00 0.00 C ATOM 2720 CD GLU B 93 29.795 -1.570 -21.580 1.00 0.00 C ATOM 2721 OE1 GLU B 93 30.493 -2.229 -20.828 1.00 0.00 O ATOM 2722 OE2 GLU B 93 29.466 -1.932 -22.699 1.00 0.00 O ATOM 0 H GLU B 93 28.170 1.409 -18.050 1.00 0.00 H new ATOM 0 HA GLU B 93 27.164 1.194 -20.904 1.00 0.00 H new ATOM 0 HB2 GLU B 93 28.828 -0.489 -19.003 1.00 0.00 H new ATOM 0 HB3 GLU B 93 27.749 -1.334 -20.096 1.00 0.00 H new ATOM 0 HG2 GLU B 93 28.829 0.336 -21.915 1.00 0.00 H new ATOM 0 HG3 GLU B 93 30.141 0.398 -20.754 1.00 0.00 H new ATOM 2729 N PHE B 94 25.157 -0.274 -20.193 1.00 0.00 N ATOM 2730 CA PHE B 94 23.813 -0.716 -19.720 1.00 0.00 C ATOM 2731 C PHE B 94 23.456 -2.079 -20.323 1.00 0.00 C ATOM 2732 O PHE B 94 23.701 -2.339 -21.485 1.00 0.00 O ATOM 2733 CB PHE B 94 22.845 0.360 -20.214 1.00 0.00 C ATOM 2734 CG PHE B 94 22.937 1.569 -19.314 1.00 0.00 C ATOM 2735 CD1 PHE B 94 22.618 1.454 -17.943 1.00 0.00 C ATOM 2736 CD2 PHE B 94 23.344 2.814 -19.843 1.00 0.00 C ATOM 2737 CE1 PHE B 94 22.704 2.585 -17.100 1.00 0.00 C ATOM 2738 CE2 PHE B 94 23.430 3.944 -19.000 1.00 0.00 C ATOM 2739 CZ PHE B 94 23.111 3.829 -17.629 1.00 0.00 C ATOM 0 H PHE B 94 25.368 -0.491 -21.167 1.00 0.00 H new ATOM 0 HA PHE B 94 23.776 -0.832 -18.637 1.00 0.00 H new ATOM 0 HB2 PHE B 94 23.086 0.638 -21.240 1.00 0.00 H new ATOM 0 HB3 PHE B 94 21.826 -0.027 -20.219 1.00 0.00 H new ATOM 0 HD1 PHE B 94 22.308 0.502 -17.539 1.00 0.00 H new ATOM 0 HD2 PHE B 94 23.589 2.902 -20.891 1.00 0.00 H new ATOM 0 HE1 PHE B 94 22.459 2.498 -16.052 1.00 0.00 H new ATOM 0 HE2 PHE B 94 23.740 4.896 -19.404 1.00 0.00 H new ATOM 0 HZ PHE B 94 23.178 4.693 -16.985 1.00 0.00 H new ATOM 2749 N THR B 95 22.878 -2.950 -19.541 1.00 0.00 N ATOM 2750 CA THR B 95 22.502 -4.296 -20.066 1.00 0.00 C ATOM 2751 C THR B 95 21.226 -4.790 -19.394 1.00 0.00 C ATOM 2752 O THR B 95 21.120 -4.839 -18.185 1.00 0.00 O ATOM 2753 CB THR B 95 23.684 -5.203 -19.723 1.00 0.00 C ATOM 2754 OG1 THR B 95 24.163 -4.886 -18.426 1.00 0.00 O ATOM 2755 CG2 THR B 95 24.801 -4.997 -20.748 1.00 0.00 C ATOM 0 H THR B 95 22.649 -2.788 -18.560 1.00 0.00 H new ATOM 0 HA THR B 95 22.304 -4.279 -21.138 1.00 0.00 H new ATOM 0 HB THR B 95 23.362 -6.244 -19.745 1.00 0.00 H new ATOM 0 HG1 THR B 95 24.968 -4.332 -18.501 1.00 0.00 H new ATOM 0 HG21 THR B 95 25.643 -5.644 -20.503 1.00 0.00 H new ATOM 0 HG22 THR B 95 24.431 -5.244 -21.743 1.00 0.00 H new ATOM 0 HG23 THR B 95 25.125 -3.956 -20.729 1.00 0.00 H new ATOM 2763 N VAL B 96 20.255 -5.150 -20.181 1.00 0.00 N ATOM 2764 CA VAL B 96 18.972 -5.638 -19.611 1.00 0.00 C ATOM 2765 C VAL B 96 19.103 -7.109 -19.203 1.00 0.00 C ATOM 2766 O VAL B 96 20.087 -7.758 -19.486 1.00 0.00 O ATOM 2767 CB VAL B 96 17.949 -5.485 -20.745 1.00 0.00 C ATOM 2768 CG1 VAL B 96 16.546 -5.793 -20.220 1.00 0.00 C ATOM 2769 CG2 VAL B 96 17.981 -4.051 -21.281 1.00 0.00 C ATOM 0 H VAL B 96 20.295 -5.127 -21.200 1.00 0.00 H new ATOM 0 HA VAL B 96 18.678 -5.084 -18.720 1.00 0.00 H new ATOM 0 HB VAL B 96 18.201 -6.180 -21.546 1.00 0.00 H new ATOM 0 HG11 VAL B 96 15.823 -5.683 -21.028 1.00 0.00 H new ATOM 0 HG12 VAL B 96 16.515 -6.815 -19.842 1.00 0.00 H new ATOM 0 HG13 VAL B 96 16.299 -5.101 -19.415 1.00 0.00 H new ATOM 0 HG21 VAL B 96 17.253 -3.947 -22.086 1.00 0.00 H new ATOM 0 HG22 VAL B 96 17.735 -3.357 -20.478 1.00 0.00 H new ATOM 0 HG23 VAL B 96 18.977 -3.827 -21.662 1.00 0.00 H new ATOM 2779 N LYS B 97 18.103 -7.620 -18.539 1.00 0.00 N ATOM 2780 CA LYS B 97 18.101 -9.052 -18.083 1.00 0.00 C ATOM 2781 C LYS B 97 19.118 -9.270 -16.965 1.00 0.00 C ATOM 2782 O LYS B 97 19.943 -8.424 -16.681 1.00 0.00 O ATOM 2783 CB LYS B 97 18.456 -9.907 -19.314 1.00 0.00 C ATOM 2784 CG LYS B 97 18.183 -11.391 -19.032 1.00 0.00 C ATOM 2785 CD LYS B 97 16.744 -11.581 -18.541 1.00 0.00 C ATOM 2786 CE LYS B 97 16.244 -12.966 -18.956 1.00 0.00 C ATOM 2787 NZ LYS B 97 15.835 -12.816 -20.380 1.00 0.00 N ATOM 0 H LYS B 97 17.265 -7.098 -18.284 1.00 0.00 H new ATOM 0 HA LYS B 97 17.126 -9.329 -17.681 1.00 0.00 H new ATOM 0 HB2 LYS B 97 17.870 -9.580 -20.173 1.00 0.00 H new ATOM 0 HB3 LYS B 97 19.506 -9.766 -19.572 1.00 0.00 H new ATOM 0 HG2 LYS B 97 18.346 -11.977 -19.937 1.00 0.00 H new ATOM 0 HG3 LYS B 97 18.882 -11.761 -18.282 1.00 0.00 H new ATOM 0 HD2 LYS B 97 16.701 -11.477 -17.457 1.00 0.00 H new ATOM 0 HD3 LYS B 97 16.100 -10.809 -18.961 1.00 0.00 H new ATOM 0 HE2 LYS B 97 17.026 -13.717 -18.847 1.00 0.00 H new ATOM 0 HE3 LYS B 97 15.406 -13.286 -18.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 15.146 -13.556 -20.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 15.402 -11.881 -20.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 16.671 -12.906 -20.993 1.00 0.00 H new ATOM 2801 N LYS B 98 19.058 -10.406 -16.328 1.00 0.00 N ATOM 2802 CA LYS B 98 20.010 -10.698 -15.224 1.00 0.00 C ATOM 2803 C LYS B 98 21.381 -11.037 -15.803 1.00 0.00 C ATOM 2804 O LYS B 98 21.490 -11.609 -16.868 1.00 0.00 O ATOM 2805 CB LYS B 98 19.421 -11.913 -14.507 1.00 0.00 C ATOM 2806 CG LYS B 98 19.267 -13.066 -15.500 1.00 0.00 C ATOM 2807 CD LYS B 98 17.824 -13.574 -15.474 1.00 0.00 C ATOM 2808 CE LYS B 98 17.819 -15.102 -15.572 1.00 0.00 C ATOM 2809 NZ LYS B 98 18.000 -15.577 -14.172 1.00 0.00 N ATOM 0 H LYS B 98 18.386 -11.148 -16.527 1.00 0.00 H new ATOM 0 HA LYS B 98 20.141 -9.851 -14.550 1.00 0.00 H new ATOM 0 HB2 LYS B 98 20.069 -12.212 -13.684 1.00 0.00 H new ATOM 0 HB3 LYS B 98 18.453 -11.660 -14.075 1.00 0.00 H new ATOM 0 HG2 LYS B 98 19.528 -12.732 -16.504 1.00 0.00 H new ATOM 0 HG3 LYS B 98 19.953 -13.874 -15.244 1.00 0.00 H new ATOM 0 HD2 LYS B 98 17.332 -13.256 -14.555 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.261 -13.144 -16.302 1.00 0.00 H new ATOM 0 HE2 LYS B 98 16.883 -15.468 -15.995 1.00 0.00 H new ATOM 0 HE3 LYS B 98 18.622 -15.459 -16.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 18.765 -16.281 -14.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 18.245 -14.772 -13.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 17.116 -16.010 -13.835 1.00 0.00 H new ATOM 2823 N LEU B 99 22.428 -10.689 -15.112 1.00 0.00 N ATOM 2824 CA LEU B 99 23.787 -10.994 -15.634 1.00 0.00 C ATOM 2825 C LEU B 99 24.570 -11.840 -14.628 1.00 0.00 C ATOM 2826 O LEU B 99 24.429 -11.695 -13.430 1.00 0.00 O ATOM 2827 CB LEU B 99 24.454 -9.629 -15.861 1.00 0.00 C ATOM 2828 CG LEU B 99 24.713 -8.911 -14.529 1.00 0.00 C ATOM 2829 CD1 LEU B 99 25.894 -7.954 -14.696 1.00 0.00 C ATOM 2830 CD2 LEU B 99 23.472 -8.112 -14.125 1.00 0.00 C ATOM 0 H LEU B 99 22.402 -10.209 -14.212 1.00 0.00 H new ATOM 0 HA LEU B 99 23.752 -11.574 -16.557 1.00 0.00 H new ATOM 0 HB2 LEU B 99 25.395 -9.765 -16.393 1.00 0.00 H new ATOM 0 HB3 LEU B 99 23.817 -9.010 -16.493 1.00 0.00 H new ATOM 0 HG LEU B 99 24.938 -9.647 -13.757 1.00 0.00 H new ATOM 0 HD11 LEU B 99 26.083 -7.441 -13.753 1.00 0.00 H new ATOM 0 HD12 LEU B 99 26.781 -8.518 -14.986 1.00 0.00 H new ATOM 0 HD13 LEU B 99 25.661 -7.220 -15.468 1.00 0.00 H new ATOM 0 HD21 LEU B 99 23.659 -7.603 -13.179 1.00 0.00 H new ATOM 0 HD22 LEU B 99 23.247 -7.374 -14.895 1.00 0.00 H new ATOM 0 HD23 LEU B 99 22.625 -8.788 -14.012 1.00 0.00 H new ATOM 2842 N GLN B 100 25.396 -12.724 -15.109 1.00 0.00 N ATOM 2843 CA GLN B 100 26.196 -13.574 -14.187 1.00 0.00 C ATOM 2844 C GLN B 100 27.663 -13.163 -14.270 1.00 0.00 C ATOM 2845 O GLN B 100 28.234 -13.083 -15.340 1.00 0.00 O ATOM 2846 CB GLN B 100 26.002 -15.006 -14.685 1.00 0.00 C ATOM 2847 CG GLN B 100 25.541 -15.893 -13.527 1.00 0.00 C ATOM 2848 CD GLN B 100 24.105 -15.532 -13.146 1.00 0.00 C ATOM 2849 OE1 GLN B 100 23.382 -14.958 -13.935 1.00 0.00 O ATOM 2850 NE2 GLN B 100 23.658 -15.847 -11.961 1.00 0.00 N ATOM 0 H GLN B 100 25.552 -12.895 -16.102 1.00 0.00 H new ATOM 0 HA GLN B 100 25.887 -13.474 -13.146 1.00 0.00 H new ATOM 0 HB2 GLN B 100 25.265 -15.026 -15.488 1.00 0.00 H new ATOM 0 HB3 GLN B 100 26.935 -15.387 -15.100 1.00 0.00 H new ATOM 0 HG2 GLN B 100 25.599 -16.943 -13.814 1.00 0.00 H new ATOM 0 HG3 GLN B 100 26.200 -15.760 -12.669 1.00 0.00 H new ATOM 0 HE21 GLN B 100 24.265 -16.329 -11.298 1.00 0.00 H new ATOM 0 HE22 GLN B 100 22.701 -15.611 -11.698 1.00 0.00 H new ATOM 2859 N LEU B 101 28.272 -12.881 -13.155 1.00 0.00 N ATOM 2860 CA LEU B 101 29.698 -12.450 -13.182 1.00 0.00 C ATOM 2861 C LEU B 101 30.561 -13.378 -12.321 1.00 0.00 C ATOM 2862 O LEU B 101 31.773 -13.353 -12.397 1.00 0.00 O ATOM 2863 CB LEU B 101 29.697 -11.027 -12.607 1.00 0.00 C ATOM 2864 CG LEU B 101 28.572 -10.194 -13.242 1.00 0.00 C ATOM 2865 CD1 LEU B 101 28.690 -8.745 -12.775 1.00 0.00 C ATOM 2866 CD2 LEU B 101 28.691 -10.240 -14.770 1.00 0.00 C ATOM 0 H LEU B 101 27.848 -12.929 -12.229 1.00 0.00 H new ATOM 0 HA LEU B 101 30.114 -12.484 -14.189 1.00 0.00 H new ATOM 0 HB2 LEU B 101 29.564 -11.065 -11.526 1.00 0.00 H new ATOM 0 HB3 LEU B 101 30.660 -10.552 -12.794 1.00 0.00 H new ATOM 0 HG LEU B 101 27.608 -10.604 -12.940 1.00 0.00 H new ATOM 0 HD11 LEU B 101 27.893 -8.152 -13.224 1.00 0.00 H new ATOM 0 HD12 LEU B 101 28.605 -8.705 -11.689 1.00 0.00 H new ATOM 0 HD13 LEU B 101 29.657 -8.343 -13.078 1.00 0.00 H new ATOM 0 HD21 LEU B 101 27.891 -9.648 -15.215 1.00 0.00 H new ATOM 0 HD22 LEU B 101 29.656 -9.832 -15.072 1.00 0.00 H new ATOM 0 HD23 LEU B 101 28.611 -11.272 -15.110 1.00 0.00 H new ATOM 2878 N ARG B 102 29.953 -14.193 -11.503 1.00 0.00 N ATOM 2879 CA ARG B 102 30.761 -15.111 -10.645 1.00 0.00 C ATOM 2880 C ARG B 102 31.097 -16.412 -11.402 1.00 0.00 C ATOM 2881 O ARG B 102 32.261 -16.701 -11.600 1.00 0.00 O ATOM 2882 CB ARG B 102 29.906 -15.383 -9.405 1.00 0.00 C ATOM 2883 CG ARG B 102 30.551 -14.726 -8.184 1.00 0.00 C ATOM 2884 CD ARG B 102 29.737 -13.498 -7.775 1.00 0.00 C ATOM 2885 NE ARG B 102 28.999 -13.915 -6.551 1.00 0.00 N ATOM 2886 CZ ARG B 102 28.757 -13.046 -5.608 1.00 0.00 C ATOM 2887 NH1 ARG B 102 28.450 -11.815 -5.917 1.00 0.00 N ATOM 2888 NH2 ARG B 102 28.821 -13.408 -4.356 1.00 0.00 N ATOM 0 H ARG B 102 28.942 -14.264 -11.391 1.00 0.00 H new ATOM 0 HA ARG B 102 31.718 -14.669 -10.368 1.00 0.00 H new ATOM 0 HB2 ARG B 102 28.899 -14.992 -9.552 1.00 0.00 H new ATOM 0 HB3 ARG B 102 29.810 -16.457 -9.245 1.00 0.00 H new ATOM 0 HG2 ARG B 102 30.598 -15.436 -7.358 1.00 0.00 H new ATOM 0 HG3 ARG B 102 31.576 -14.436 -8.413 1.00 0.00 H new ATOM 0 HD2 ARG B 102 30.384 -12.644 -7.574 1.00 0.00 H new ATOM 0 HD3 ARG B 102 29.051 -13.198 -8.567 1.00 0.00 H new ATOM 0 HE ARG B 102 28.683 -14.879 -6.450 1.00 0.00 H new ATOM 0 HH11 ARG B 102 28.399 -11.532 -6.896 1.00 0.00 H new ATOM 0 HH12 ARG B 102 28.261 -11.136 -5.180 1.00 0.00 H new ATOM 0 HH21 ARG B 102 29.060 -14.370 -4.115 1.00 0.00 H new ATOM 0 HH22 ARG B 102 28.632 -12.729 -3.619 1.00 0.00 H new ATOM 2902 N PRO B 103 30.095 -17.169 -11.823 1.00 0.00 N ATOM 2903 CA PRO B 103 30.379 -18.420 -12.568 1.00 0.00 C ATOM 2904 C PRO B 103 31.092 -18.080 -13.877 1.00 0.00 C ATOM 2905 O PRO B 103 32.118 -18.640 -14.209 1.00 0.00 O ATOM 2906 CB PRO B 103 28.982 -18.981 -12.845 1.00 0.00 C ATOM 2907 CG PRO B 103 27.935 -18.018 -12.256 1.00 0.00 C ATOM 2908 CD PRO B 103 28.661 -16.839 -11.595 1.00 0.00 C ATOM 0 HA PRO B 103 31.018 -19.121 -12.032 1.00 0.00 H new ATOM 0 HB2 PRO B 103 28.827 -19.096 -13.918 1.00 0.00 H new ATOM 0 HB3 PRO B 103 28.877 -19.970 -12.400 1.00 0.00 H new ATOM 0 HG2 PRO B 103 27.269 -17.659 -13.041 1.00 0.00 H new ATOM 0 HG3 PRO B 103 27.315 -18.537 -11.525 1.00 0.00 H new ATOM 0 HD2 PRO B 103 28.387 -15.888 -12.051 1.00 0.00 H new ATOM 0 HD3 PRO B 103 28.427 -16.763 -10.533 1.00 0.00 H new ATOM 2916 N THR B 104 30.546 -17.154 -14.613 1.00 0.00 N ATOM 2917 CA THR B 104 31.165 -16.740 -15.902 1.00 0.00 C ATOM 2918 C THR B 104 30.831 -15.271 -16.166 1.00 0.00 C ATOM 2919 O THR B 104 30.069 -14.668 -15.439 1.00 0.00 O ATOM 2920 CB THR B 104 30.529 -17.638 -16.964 1.00 0.00 C ATOM 2921 OG1 THR B 104 30.642 -18.997 -16.563 1.00 0.00 O ATOM 2922 CG2 THR B 104 31.248 -17.435 -18.299 1.00 0.00 C ATOM 0 H THR B 104 29.686 -16.660 -14.373 1.00 0.00 H new ATOM 0 HA THR B 104 32.251 -16.838 -15.901 1.00 0.00 H new ATOM 0 HB THR B 104 29.476 -17.380 -17.077 1.00 0.00 H new ATOM 0 HG1 THR B 104 30.233 -19.573 -17.242 1.00 0.00 H new ATOM 0 HG21 THR B 104 30.796 -18.075 -19.057 1.00 0.00 H new ATOM 0 HG22 THR B 104 31.160 -16.392 -18.605 1.00 0.00 H new ATOM 0 HG23 THR B 104 32.301 -17.693 -18.188 1.00 0.00 H new ATOM 2930 N VAL B 105 31.392 -14.685 -17.187 1.00 0.00 N ATOM 2931 CA VAL B 105 31.087 -13.248 -17.461 1.00 0.00 C ATOM 2932 C VAL B 105 30.141 -13.131 -18.659 1.00 0.00 C ATOM 2933 O VAL B 105 30.556 -13.190 -19.801 1.00 0.00 O ATOM 2934 CB VAL B 105 32.432 -12.573 -17.777 1.00 0.00 C ATOM 2935 CG1 VAL B 105 32.312 -11.076 -17.497 1.00 0.00 C ATOM 2936 CG2 VAL B 105 33.553 -13.154 -16.903 1.00 0.00 C ATOM 0 H VAL B 105 32.040 -15.129 -17.837 1.00 0.00 H new ATOM 0 HA VAL B 105 30.599 -12.775 -16.609 1.00 0.00 H new ATOM 0 HB VAL B 105 32.676 -12.751 -18.824 1.00 0.00 H new ATOM 0 HG11 VAL B 105 33.261 -10.587 -17.718 1.00 0.00 H new ATOM 0 HG12 VAL B 105 31.530 -10.650 -18.125 1.00 0.00 H new ATOM 0 HG13 VAL B 105 32.060 -10.921 -16.448 1.00 0.00 H new ATOM 0 HG21 VAL B 105 34.495 -12.661 -17.144 1.00 0.00 H new ATOM 0 HG22 VAL B 105 33.317 -12.990 -15.852 1.00 0.00 H new ATOM 0 HG23 VAL B 105 33.644 -14.224 -17.092 1.00 0.00 H new ATOM 2946 N GLN B 106 28.872 -12.957 -18.404 1.00 0.00 N ATOM 2947 CA GLN B 106 27.894 -12.834 -19.527 1.00 0.00 C ATOM 2948 C GLN B 106 26.826 -11.790 -19.185 1.00 0.00 C ATOM 2949 O GLN B 106 26.462 -11.619 -18.038 1.00 0.00 O ATOM 2950 CB GLN B 106 27.265 -14.222 -19.654 1.00 0.00 C ATOM 2951 CG GLN B 106 28.350 -15.247 -19.996 1.00 0.00 C ATOM 2952 CD GLN B 106 27.696 -16.531 -20.508 1.00 0.00 C ATOM 2953 OE1 GLN B 106 26.520 -16.753 -20.298 1.00 0.00 O ATOM 2954 NE2 GLN B 106 28.413 -17.393 -21.176 1.00 0.00 N ATOM 0 H GLN B 106 28.469 -12.895 -17.469 1.00 0.00 H new ATOM 0 HA GLN B 106 28.366 -12.513 -20.455 1.00 0.00 H new ATOM 0 HB2 GLN B 106 26.772 -14.496 -18.721 1.00 0.00 H new ATOM 0 HB3 GLN B 106 26.499 -14.216 -20.429 1.00 0.00 H new ATOM 0 HG2 GLN B 106 29.022 -14.842 -20.753 1.00 0.00 H new ATOM 0 HG3 GLN B 106 28.954 -15.461 -19.114 1.00 0.00 H new ATOM 0 HE21 GLN B 106 29.400 -17.207 -21.353 1.00 0.00 H new ATOM 0 HE22 GLN B 106 27.986 -18.253 -21.522 1.00 0.00 H new ATOM 2963 N LEU B 107 26.322 -11.088 -20.166 1.00 0.00 N ATOM 2964 CA LEU B 107 25.285 -10.056 -19.873 1.00 0.00 C ATOM 2965 C LEU B 107 24.177 -10.060 -20.932 1.00 0.00 C ATOM 2966 O LEU B 107 24.389 -10.447 -22.063 1.00 0.00 O ATOM 2967 CB LEU B 107 26.035 -8.724 -19.892 1.00 0.00 C ATOM 2968 CG LEU B 107 26.298 -8.272 -18.456 1.00 0.00 C ATOM 2969 CD1 LEU B 107 27.495 -9.039 -17.894 1.00 0.00 C ATOM 2970 CD2 LEU B 107 26.602 -6.773 -18.438 1.00 0.00 C ATOM 0 H LEU B 107 26.581 -11.183 -21.148 1.00 0.00 H new ATOM 0 HA LEU B 107 24.794 -10.244 -18.918 1.00 0.00 H new ATOM 0 HB2 LEU B 107 26.977 -8.832 -20.430 1.00 0.00 H new ATOM 0 HB3 LEU B 107 25.450 -7.972 -20.421 1.00 0.00 H new ATOM 0 HG LEU B 107 25.417 -8.471 -17.846 1.00 0.00 H new ATOM 0 HD11 LEU B 107 27.684 -8.718 -16.870 1.00 0.00 H new ATOM 0 HD12 LEU B 107 27.280 -10.108 -17.906 1.00 0.00 H new ATOM 0 HD13 LEU B 107 28.375 -8.839 -18.505 1.00 0.00 H new ATOM 0 HD21 LEU B 107 26.789 -6.452 -17.413 1.00 0.00 H new ATOM 0 HD22 LEU B 107 27.483 -6.573 -19.048 1.00 0.00 H new ATOM 0 HD23 LEU B 107 25.750 -6.224 -18.840 1.00 0.00 H new ATOM 2982 N ILE B 108 23.005 -9.612 -20.539 1.00 0.00 N ATOM 2983 CA ILE B 108 21.800 -9.534 -21.446 1.00 0.00 C ATOM 2984 C ILE B 108 21.898 -10.437 -22.699 1.00 0.00 C ATOM 2985 O ILE B 108 22.580 -10.094 -23.645 1.00 0.00 O ATOM 2986 CB ILE B 108 21.705 -8.064 -21.870 1.00 0.00 C ATOM 2987 CG1 ILE B 108 20.444 -7.893 -22.733 1.00 0.00 C ATOM 2988 CG2 ILE B 108 22.958 -7.661 -22.665 1.00 0.00 C ATOM 2989 CD1 ILE B 108 20.434 -6.522 -23.419 1.00 0.00 C ATOM 0 H ILE B 108 22.824 -9.284 -19.590 1.00 0.00 H new ATOM 0 HA ILE B 108 20.920 -9.891 -20.911 1.00 0.00 H new ATOM 0 HB ILE B 108 21.643 -7.422 -20.991 1.00 0.00 H new ATOM 0 HG12 ILE B 108 20.403 -8.681 -23.485 1.00 0.00 H new ATOM 0 HG13 ILE B 108 19.555 -8.000 -22.111 1.00 0.00 H new ATOM 0 HG21 ILE B 108 22.880 -6.615 -22.961 1.00 0.00 H new ATOM 0 HG22 ILE B 108 23.843 -7.797 -22.043 1.00 0.00 H new ATOM 0 HG23 ILE B 108 23.041 -8.285 -23.555 1.00 0.00 H new ATOM 0 HD11 ILE B 108 19.532 -6.424 -24.024 1.00 0.00 H new ATOM 0 HD12 ILE B 108 20.451 -5.737 -22.663 1.00 0.00 H new ATOM 0 HD13 ILE B 108 21.312 -6.429 -24.058 1.00 0.00 H new ATOM 3001 N PRO B 109 21.196 -11.555 -22.696 1.00 0.00 N ATOM 3002 CA PRO B 109 21.218 -12.451 -23.877 1.00 0.00 C ATOM 3003 C PRO B 109 20.524 -11.779 -25.071 1.00 0.00 C ATOM 3004 O PRO B 109 20.664 -12.208 -26.199 1.00 0.00 O ATOM 3005 CB PRO B 109 20.417 -13.665 -23.397 1.00 0.00 C ATOM 3006 CG PRO B 109 19.953 -13.412 -21.950 1.00 0.00 C ATOM 3007 CD PRO B 109 20.371 -11.994 -21.540 1.00 0.00 C ATOM 0 HA PRO B 109 22.223 -12.704 -24.215 1.00 0.00 H new ATOM 0 HB2 PRO B 109 19.557 -13.830 -24.046 1.00 0.00 H new ATOM 0 HB3 PRO B 109 21.030 -14.565 -23.445 1.00 0.00 H new ATOM 0 HG2 PRO B 109 18.871 -13.524 -21.875 1.00 0.00 H new ATOM 0 HG3 PRO B 109 20.396 -14.146 -21.277 1.00 0.00 H new ATOM 0 HD2 PRO B 109 19.509 -11.345 -21.387 1.00 0.00 H new ATOM 0 HD3 PRO B 109 20.941 -11.992 -20.611 1.00 0.00 H new ATOM 3015 N MET B 110 19.767 -10.730 -24.834 1.00 0.00 N ATOM 3016 CA MET B 110 19.054 -10.033 -25.951 1.00 0.00 C ATOM 3017 C MET B 110 17.999 -10.961 -26.556 1.00 0.00 C ATOM 3018 O MET B 110 18.063 -12.166 -26.408 1.00 0.00 O ATOM 3019 CB MET B 110 20.133 -9.671 -26.979 1.00 0.00 C ATOM 3020 CG MET B 110 19.728 -8.388 -27.705 1.00 0.00 C ATOM 3021 SD MET B 110 21.099 -7.824 -28.744 1.00 0.00 S ATOM 3022 CE MET B 110 21.470 -6.310 -27.826 1.00 0.00 C ATOM 0 H MET B 110 19.613 -10.327 -23.910 1.00 0.00 H new ATOM 0 HA MET B 110 18.531 -9.140 -25.609 1.00 0.00 H new ATOM 0 HB2 MET B 110 21.094 -9.534 -26.482 1.00 0.00 H new ATOM 0 HB3 MET B 110 20.257 -10.484 -27.695 1.00 0.00 H new ATOM 0 HG2 MET B 110 18.844 -8.567 -28.317 1.00 0.00 H new ATOM 0 HG3 MET B 110 19.464 -7.616 -26.982 1.00 0.00 H new ATOM 0 HE1 MET B 110 22.302 -5.791 -28.301 1.00 0.00 H new ATOM 0 HE2 MET B 110 20.593 -5.663 -27.822 1.00 0.00 H new ATOM 0 HE3 MET B 110 21.738 -6.563 -26.800 1.00 0.00 H new ATOM 3032 N ASN B 111 17.017 -10.405 -27.219 1.00 0.00 N ATOM 3033 CA ASN B 111 15.935 -11.243 -27.823 1.00 0.00 C ATOM 3034 C ASN B 111 16.518 -12.466 -28.548 1.00 0.00 C ATOM 3035 O ASN B 111 16.656 -13.526 -27.972 1.00 0.00 O ATOM 3036 CB ASN B 111 15.220 -10.312 -28.806 1.00 0.00 C ATOM 3037 CG ASN B 111 14.170 -11.102 -29.592 1.00 0.00 C ATOM 3038 OD1 ASN B 111 14.084 -10.944 -30.884 1.00 0.00 O flip ATOM 3039 ND2 ASN B 111 13.421 -11.871 -29.022 1.00 0.00 N flip ATOM 0 H ASN B 111 16.917 -9.401 -27.369 1.00 0.00 H new ATOM 0 HA ASN B 111 15.258 -11.640 -27.067 1.00 0.00 H new ATOM 0 HB2 ASN B 111 14.744 -9.493 -28.266 1.00 0.00 H new ATOM 0 HB3 ASN B 111 15.942 -9.866 -29.490 1.00 0.00 H new ATOM 0 HD21 ASN B 111 13.489 -11.994 -28.012 1.00 0.00 H new ATOM 0 HD22 ASN B 111 12.725 -12.393 -29.554 1.00 0.00 H new ATOM 3046 N SER B 112 16.855 -12.335 -29.804 1.00 0.00 N ATOM 3047 CA SER B 112 17.417 -13.500 -30.543 1.00 0.00 C ATOM 3048 C SER B 112 18.667 -13.091 -31.330 1.00 0.00 C ATOM 3049 O SER B 112 19.214 -13.870 -32.084 1.00 0.00 O ATOM 3050 CB SER B 112 16.305 -13.937 -31.494 1.00 0.00 C ATOM 3051 OG SER B 112 15.841 -12.808 -32.223 1.00 0.00 O ATOM 0 H SER B 112 16.766 -11.476 -30.346 1.00 0.00 H new ATOM 0 HA SER B 112 17.722 -14.302 -29.870 1.00 0.00 H new ATOM 0 HB2 SER B 112 16.675 -14.700 -32.179 1.00 0.00 H new ATOM 0 HB3 SER B 112 15.485 -14.384 -30.932 1.00 0.00 H new ATOM 0 HG SER B 112 15.208 -12.301 -31.673 1.00 0.00 H new ATOM 3057 N ALA B 113 19.131 -11.879 -31.163 1.00 0.00 N ATOM 3058 CA ALA B 113 20.347 -11.444 -31.908 1.00 0.00 C ATOM 3059 C ALA B 113 21.490 -12.432 -31.657 1.00 0.00 C ATOM 3060 O ALA B 113 21.774 -13.286 -32.474 1.00 0.00 O ATOM 3061 CB ALA B 113 20.687 -10.064 -31.341 1.00 0.00 C ATOM 0 H ALA B 113 18.722 -11.177 -30.547 1.00 0.00 H new ATOM 0 HA ALA B 113 20.188 -11.408 -32.986 1.00 0.00 H new ATOM 0 HB1 ALA B 113 21.574 -9.674 -31.840 1.00 0.00 H new ATOM 0 HB2 ALA B 113 19.850 -9.386 -31.507 1.00 0.00 H new ATOM 0 HB3 ALA B 113 20.879 -10.147 -30.271 1.00 0.00 H new ATOM 3067 N TYR B 114 22.140 -12.334 -30.529 1.00 0.00 N ATOM 3068 CA TYR B 114 23.249 -13.278 -30.226 1.00 0.00 C ATOM 3069 C TYR B 114 23.246 -13.621 -28.733 1.00 0.00 C ATOM 3070 O TYR B 114 22.585 -12.980 -27.941 1.00 0.00 O ATOM 3071 CB TYR B 114 24.531 -12.537 -30.622 1.00 0.00 C ATOM 3072 CG TYR B 114 24.723 -11.325 -29.741 1.00 0.00 C ATOM 3073 CD1 TYR B 114 23.997 -10.141 -29.999 1.00 0.00 C ATOM 3074 CD2 TYR B 114 25.631 -11.373 -28.661 1.00 0.00 C ATOM 3075 CE1 TYR B 114 24.181 -9.006 -29.178 1.00 0.00 C ATOM 3076 CE2 TYR B 114 25.813 -10.240 -27.838 1.00 0.00 C ATOM 3077 CZ TYR B 114 25.088 -9.057 -28.096 1.00 0.00 C ATOM 3078 OH TYR B 114 25.267 -7.949 -27.294 1.00 0.00 O ATOM 0 H TYR B 114 21.950 -11.641 -29.806 1.00 0.00 H new ATOM 0 HA TYR B 114 23.155 -14.220 -30.766 1.00 0.00 H new ATOM 0 HB2 TYR B 114 25.389 -13.203 -30.529 1.00 0.00 H new ATOM 0 HB3 TYR B 114 24.476 -12.232 -31.667 1.00 0.00 H new ATOM 0 HD1 TYR B 114 23.301 -10.103 -30.824 1.00 0.00 H new ATOM 0 HD2 TYR B 114 26.187 -12.278 -28.464 1.00 0.00 H new ATOM 0 HE1 TYR B 114 23.628 -8.100 -29.377 1.00 0.00 H new ATOM 0 HE2 TYR B 114 26.507 -10.279 -27.011 1.00 0.00 H new ATOM 0 HH TYR B 114 25.184 -8.210 -26.353 1.00 0.00 H new ATOM 3088 N SER B 115 23.981 -14.626 -28.345 1.00 0.00 N ATOM 3089 CA SER B 115 24.026 -15.011 -26.904 1.00 0.00 C ATOM 3090 C SER B 115 24.406 -13.783 -26.055 1.00 0.00 C ATOM 3091 O SER B 115 24.580 -12.709 -26.594 1.00 0.00 O ATOM 3092 CB SER B 115 25.107 -16.092 -26.824 1.00 0.00 C ATOM 3093 OG SER B 115 25.178 -16.791 -28.061 1.00 0.00 O ATOM 0 H SER B 115 24.554 -15.199 -28.964 1.00 0.00 H new ATOM 0 HA SER B 115 23.069 -15.373 -26.528 1.00 0.00 H new ATOM 0 HB2 SER B 115 26.072 -15.639 -26.595 1.00 0.00 H new ATOM 0 HB3 SER B 115 24.881 -16.787 -26.015 1.00 0.00 H new ATOM 0 HG SER B 115 25.872 -17.481 -28.007 1.00 0.00 H new ATOM 3099 N PRO B 116 24.527 -13.956 -24.753 1.00 0.00 N ATOM 3100 CA PRO B 116 24.887 -12.811 -23.885 1.00 0.00 C ATOM 3101 C PRO B 116 26.275 -12.282 -24.254 1.00 0.00 C ATOM 3102 O PRO B 116 27.088 -12.987 -24.819 1.00 0.00 O ATOM 3103 CB PRO B 116 24.874 -13.427 -22.482 1.00 0.00 C ATOM 3104 CG PRO B 116 24.495 -14.914 -22.600 1.00 0.00 C ATOM 3105 CD PRO B 116 24.323 -15.266 -24.084 1.00 0.00 C ATOM 0 HA PRO B 116 24.214 -11.959 -23.976 1.00 0.00 H new ATOM 0 HB2 PRO B 116 25.853 -13.322 -22.014 1.00 0.00 H new ATOM 0 HB3 PRO B 116 24.159 -12.904 -21.846 1.00 0.00 H new ATOM 0 HG2 PRO B 116 25.269 -15.537 -22.152 1.00 0.00 H new ATOM 0 HG3 PRO B 116 23.572 -15.112 -22.056 1.00 0.00 H new ATOM 0 HD2 PRO B 116 25.052 -16.007 -24.412 1.00 0.00 H new ATOM 0 HD3 PRO B 116 23.335 -15.678 -24.291 1.00 0.00 H new ATOM 3113 N ILE B 117 26.548 -11.042 -23.953 1.00 0.00 N ATOM 3114 CA ILE B 117 27.879 -10.469 -24.303 1.00 0.00 C ATOM 3115 C ILE B 117 28.937 -10.904 -23.284 1.00 0.00 C ATOM 3116 O ILE B 117 28.797 -10.689 -22.097 1.00 0.00 O ATOM 3117 CB ILE B 117 27.680 -8.950 -24.267 1.00 0.00 C ATOM 3118 CG1 ILE B 117 28.950 -8.262 -24.777 1.00 0.00 C ATOM 3119 CG2 ILE B 117 27.397 -8.491 -22.833 1.00 0.00 C ATOM 3120 CD1 ILE B 117 28.585 -7.253 -25.869 1.00 0.00 C ATOM 0 H ILE B 117 25.909 -10.402 -23.481 1.00 0.00 H new ATOM 0 HA ILE B 117 28.229 -10.810 -25.277 1.00 0.00 H new ATOM 0 HB ILE B 117 26.834 -8.685 -24.901 1.00 0.00 H new ATOM 0 HG12 ILE B 117 29.457 -7.756 -23.955 1.00 0.00 H new ATOM 0 HG13 ILE B 117 29.644 -9.004 -25.171 1.00 0.00 H new ATOM 0 HG21 ILE B 117 27.257 -7.410 -22.818 1.00 0.00 H new ATOM 0 HG22 ILE B 117 26.494 -8.979 -22.466 1.00 0.00 H new ATOM 0 HG23 ILE B 117 28.238 -8.757 -22.193 1.00 0.00 H new ATOM 0 HD11 ILE B 117 29.490 -6.765 -26.230 1.00 0.00 H new ATOM 0 HD12 ILE B 117 28.098 -7.771 -26.695 1.00 0.00 H new ATOM 0 HD13 ILE B 117 27.907 -6.504 -25.460 1.00 0.00 H new ATOM 3132 N THR B 118 29.998 -11.509 -23.742 1.00 0.00 N ATOM 3133 CA THR B 118 31.069 -11.950 -22.802 1.00 0.00 C ATOM 3134 C THR B 118 31.959 -10.761 -22.435 1.00 0.00 C ATOM 3135 O THR B 118 32.539 -10.120 -23.288 1.00 0.00 O ATOM 3136 CB THR B 118 31.867 -13.003 -23.574 1.00 0.00 C ATOM 3137 OG1 THR B 118 32.902 -13.511 -22.745 1.00 0.00 O ATOM 3138 CG2 THR B 118 32.477 -12.369 -24.826 1.00 0.00 C ATOM 0 H THR B 118 30.170 -11.717 -24.725 1.00 0.00 H new ATOM 0 HA THR B 118 30.668 -12.350 -21.871 1.00 0.00 H new ATOM 0 HB THR B 118 31.205 -13.817 -23.869 1.00 0.00 H new ATOM 0 HG1 THR B 118 33.413 -14.187 -23.237 1.00 0.00 H new ATOM 0 HG21 THR B 118 33.045 -13.120 -25.374 1.00 0.00 H new ATOM 0 HG22 THR B 118 31.681 -11.980 -25.461 1.00 0.00 H new ATOM 0 HG23 THR B 118 33.140 -11.554 -24.535 1.00 0.00 H new ATOM 3146 N ILE B 119 32.069 -10.459 -21.170 1.00 0.00 N ATOM 3147 CA ILE B 119 32.920 -9.306 -20.751 1.00 0.00 C ATOM 3148 C ILE B 119 34.219 -9.816 -20.115 1.00 0.00 C ATOM 3149 O ILE B 119 34.378 -10.998 -19.883 1.00 0.00 O ATOM 3150 CB ILE B 119 32.063 -8.549 -19.730 1.00 0.00 C ATOM 3151 CG1 ILE B 119 30.857 -7.930 -20.441 1.00 0.00 C ATOM 3152 CG2 ILE B 119 32.883 -7.438 -19.072 1.00 0.00 C ATOM 3153 CD1 ILE B 119 29.846 -7.443 -19.403 1.00 0.00 C ATOM 0 H ILE B 119 31.608 -10.959 -20.409 1.00 0.00 H new ATOM 0 HA ILE B 119 33.214 -8.669 -21.585 1.00 0.00 H new ATOM 0 HB ILE B 119 31.726 -9.247 -18.963 1.00 0.00 H new ATOM 0 HG12 ILE B 119 31.179 -7.099 -21.068 1.00 0.00 H new ATOM 0 HG13 ILE B 119 30.393 -8.665 -21.099 1.00 0.00 H new ATOM 0 HG21 ILE B 119 32.263 -6.908 -18.349 1.00 0.00 H new ATOM 0 HG22 ILE B 119 33.743 -7.873 -18.563 1.00 0.00 H new ATOM 0 HG23 ILE B 119 33.228 -6.740 -19.835 1.00 0.00 H new ATOM 0 HD11 ILE B 119 28.988 -7.002 -19.910 1.00 0.00 H new ATOM 0 HD12 ILE B 119 29.515 -8.285 -18.794 1.00 0.00 H new ATOM 0 HD13 ILE B 119 30.313 -6.694 -18.763 1.00 0.00 H new ATOM 3165 N SER B 120 35.151 -8.937 -19.836 1.00 0.00 N ATOM 3166 CA SER B 120 36.440 -9.373 -19.217 1.00 0.00 C ATOM 3167 C SER B 120 36.177 -10.306 -18.028 1.00 0.00 C ATOM 3168 O SER B 120 35.052 -10.504 -17.620 1.00 0.00 O ATOM 3169 CB SER B 120 37.108 -8.082 -18.745 1.00 0.00 C ATOM 3170 OG SER B 120 36.117 -7.195 -18.245 1.00 0.00 O ATOM 0 H SER B 120 35.074 -7.935 -20.011 1.00 0.00 H new ATOM 0 HA SER B 120 37.065 -9.926 -19.918 1.00 0.00 H new ATOM 0 HB2 SER B 120 37.841 -8.301 -17.969 1.00 0.00 H new ATOM 0 HB3 SER B 120 37.647 -7.616 -19.570 1.00 0.00 H new ATOM 0 HG SER B 120 36.426 -6.270 -18.344 1.00 0.00 H new ATOM 3176 N SER B 121 37.208 -10.887 -17.477 1.00 0.00 N ATOM 3177 CA SER B 121 37.019 -11.815 -16.325 1.00 0.00 C ATOM 3178 C SER B 121 36.404 -11.083 -15.127 1.00 0.00 C ATOM 3179 O SER B 121 37.090 -10.701 -14.201 1.00 0.00 O ATOM 3180 CB SER B 121 38.423 -12.311 -15.985 1.00 0.00 C ATOM 3181 OG SER B 121 38.917 -13.095 -17.063 1.00 0.00 O ATOM 0 H SER B 121 38.175 -10.759 -17.775 1.00 0.00 H new ATOM 0 HA SER B 121 36.340 -12.632 -16.569 1.00 0.00 H new ATOM 0 HB2 SER B 121 39.086 -11.465 -15.802 1.00 0.00 H new ATOM 0 HB3 SER B 121 38.401 -12.903 -15.070 1.00 0.00 H new ATOM 0 HG SER B 121 39.819 -13.414 -16.849 1.00 0.00 H new ATOM 3187 N GLU B 122 35.111 -10.892 -15.135 1.00 0.00 N ATOM 3188 CA GLU B 122 34.441 -10.195 -13.998 1.00 0.00 C ATOM 3189 C GLU B 122 35.180 -8.903 -13.638 1.00 0.00 C ATOM 3190 O GLU B 122 35.392 -8.601 -12.480 1.00 0.00 O ATOM 3191 CB GLU B 122 34.503 -11.188 -12.837 1.00 0.00 C ATOM 3192 CG GLU B 122 33.471 -10.801 -11.776 1.00 0.00 C ATOM 3193 CD GLU B 122 33.792 -11.519 -10.464 1.00 0.00 C ATOM 3194 OE1 GLU B 122 34.945 -11.867 -10.269 1.00 0.00 O ATOM 3195 OE2 GLU B 122 32.881 -11.707 -9.675 1.00 0.00 O ATOM 0 H GLU B 122 34.487 -11.191 -15.885 1.00 0.00 H new ATOM 0 HA GLU B 122 33.418 -9.908 -14.243 1.00 0.00 H new ATOM 0 HB2 GLU B 122 34.307 -12.198 -13.198 1.00 0.00 H new ATOM 0 HB3 GLU B 122 35.502 -11.193 -12.402 1.00 0.00 H new ATOM 0 HG2 GLU B 122 33.478 -9.722 -11.623 1.00 0.00 H new ATOM 0 HG3 GLU B 122 32.470 -11.068 -12.113 1.00 0.00 H new ATOM 3202 N ASP B 123 35.570 -8.135 -14.619 1.00 0.00 N ATOM 3203 CA ASP B 123 36.289 -6.862 -14.324 1.00 0.00 C ATOM 3204 C ASP B 123 35.458 -6.006 -13.361 1.00 0.00 C ATOM 3205 O ASP B 123 35.683 -6.006 -12.167 1.00 0.00 O ATOM 3206 CB ASP B 123 36.443 -6.170 -15.682 1.00 0.00 C ATOM 3207 CG ASP B 123 37.032 -4.772 -15.485 1.00 0.00 C ATOM 3208 OD1 ASP B 123 38.147 -4.684 -14.997 1.00 0.00 O ATOM 3209 OD2 ASP B 123 36.357 -3.813 -15.822 1.00 0.00 O ATOM 0 H ASP B 123 35.423 -8.333 -15.609 1.00 0.00 H new ATOM 0 HA ASP B 123 37.255 -7.026 -13.847 1.00 0.00 H new ATOM 0 HB2 ASP B 123 37.091 -6.760 -16.330 1.00 0.00 H new ATOM 0 HB3 ASP B 123 35.475 -6.101 -16.177 1.00 0.00 H new ATOM 3214 N THR B 124 34.495 -5.284 -13.866 1.00 0.00 N ATOM 3215 CA THR B 124 33.650 -4.443 -12.971 1.00 0.00 C ATOM 3216 C THR B 124 32.231 -4.340 -13.533 1.00 0.00 C ATOM 3217 O THR B 124 31.870 -3.363 -14.156 1.00 0.00 O ATOM 3218 CB THR B 124 34.326 -3.071 -12.963 1.00 0.00 C ATOM 3219 OG1 THR B 124 35.719 -3.233 -12.730 1.00 0.00 O ATOM 3220 CG2 THR B 124 33.718 -2.207 -11.857 1.00 0.00 C ATOM 0 H THR B 124 34.257 -5.240 -14.857 1.00 0.00 H new ATOM 0 HA THR B 124 33.565 -4.860 -11.968 1.00 0.00 H new ATOM 0 HB THR B 124 34.173 -2.584 -13.926 1.00 0.00 H new ATOM 0 HG1 THR B 124 36.154 -2.355 -12.726 1.00 0.00 H new ATOM 0 HG21 THR B 124 34.200 -1.230 -11.852 1.00 0.00 H new ATOM 0 HG22 THR B 124 32.650 -2.084 -12.037 1.00 0.00 H new ATOM 0 HG23 THR B 124 33.870 -2.691 -10.892 1.00 0.00 H new ATOM 3228 N LEU B 125 31.422 -5.337 -13.308 1.00 0.00 N ATOM 3229 CA LEU B 125 30.022 -5.299 -13.823 1.00 0.00 C ATOM 3230 C LEU B 125 29.043 -5.423 -12.653 1.00 0.00 C ATOM 3231 O LEU B 125 29.157 -6.314 -11.836 1.00 0.00 O ATOM 3232 CB LEU B 125 29.910 -6.519 -14.745 1.00 0.00 C ATOM 3233 CG LEU B 125 30.006 -6.087 -16.212 1.00 0.00 C ATOM 3234 CD1 LEU B 125 28.822 -5.184 -16.562 1.00 0.00 C ATOM 3235 CD2 LEU B 125 31.315 -5.329 -16.443 1.00 0.00 C ATOM 0 H LEU B 125 31.669 -6.179 -12.789 1.00 0.00 H new ATOM 0 HA LEU B 125 29.790 -4.371 -14.346 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.703 -7.231 -14.516 1.00 0.00 H new ATOM 0 HB3 LEU B 125 28.963 -7.030 -14.570 1.00 0.00 H new ATOM 0 HG LEU B 125 29.985 -6.972 -16.848 1.00 0.00 H new ATOM 0 HD11 LEU B 125 28.893 -4.879 -17.606 1.00 0.00 H new ATOM 0 HD12 LEU B 125 27.891 -5.728 -16.406 1.00 0.00 H new ATOM 0 HD13 LEU B 125 28.837 -4.301 -15.924 1.00 0.00 H new ATOM 0 HD21 LEU B 125 31.379 -5.024 -17.487 1.00 0.00 H new ATOM 0 HD22 LEU B 125 31.342 -4.446 -15.804 1.00 0.00 H new ATOM 0 HD23 LEU B 125 32.158 -5.977 -16.202 1.00 0.00 H new ATOM 3247 N ASP B 126 28.087 -4.538 -12.551 1.00 0.00 N ATOM 3248 CA ASP B 126 27.121 -4.637 -11.415 1.00 0.00 C ATOM 3249 C ASP B 126 25.734 -4.140 -11.834 1.00 0.00 C ATOM 3250 O ASP B 126 25.571 -3.494 -12.851 1.00 0.00 O ATOM 3251 CB ASP B 126 27.715 -3.759 -10.314 1.00 0.00 C ATOM 3252 CG ASP B 126 26.734 -3.659 -9.143 1.00 0.00 C ATOM 3253 OD1 ASP B 126 26.523 -4.665 -8.486 1.00 0.00 O ATOM 3254 OD2 ASP B 126 26.211 -2.579 -8.923 1.00 0.00 O ATOM 0 H ASP B 126 27.933 -3.761 -13.194 1.00 0.00 H new ATOM 0 HA ASP B 126 26.983 -5.665 -11.081 1.00 0.00 H new ATOM 0 HB2 ASP B 126 28.661 -4.179 -9.973 1.00 0.00 H new ATOM 0 HB3 ASP B 126 27.930 -2.765 -10.706 1.00 0.00 H new ATOM 3259 N VAL B 127 24.732 -4.443 -11.052 1.00 0.00 N ATOM 3260 CA VAL B 127 23.350 -3.999 -11.390 1.00 0.00 C ATOM 3261 C VAL B 127 23.133 -2.549 -10.948 1.00 0.00 C ATOM 3262 O VAL B 127 23.756 -2.073 -10.020 1.00 0.00 O ATOM 3263 CB VAL B 127 22.433 -4.940 -10.610 1.00 0.00 C ATOM 3264 CG1 VAL B 127 20.975 -4.517 -10.807 1.00 0.00 C ATOM 3265 CG2 VAL B 127 22.620 -6.371 -11.119 1.00 0.00 C ATOM 0 H VAL B 127 24.813 -4.982 -10.190 1.00 0.00 H new ATOM 0 HA VAL B 127 23.156 -4.034 -12.462 1.00 0.00 H new ATOM 0 HB VAL B 127 22.684 -4.893 -9.550 1.00 0.00 H new ATOM 0 HG11 VAL B 127 20.323 -5.189 -10.250 1.00 0.00 H new ATOM 0 HG12 VAL B 127 20.840 -3.498 -10.445 1.00 0.00 H new ATOM 0 HG13 VAL B 127 20.723 -4.562 -11.867 1.00 0.00 H new ATOM 0 HG21 VAL B 127 21.966 -7.043 -10.563 1.00 0.00 H new ATOM 0 HG22 VAL B 127 22.370 -6.416 -12.179 1.00 0.00 H new ATOM 0 HG23 VAL B 127 23.657 -6.675 -10.978 1.00 0.00 H new ATOM 3275 N PHE B 128 22.250 -1.845 -11.602 1.00 0.00 N ATOM 3276 CA PHE B 128 21.990 -0.429 -11.216 1.00 0.00 C ATOM 3277 C PHE B 128 20.645 -0.317 -10.495 1.00 0.00 C ATOM 3278 O PHE B 128 20.516 0.382 -9.510 1.00 0.00 O ATOM 3279 CB PHE B 128 21.959 0.344 -12.535 1.00 0.00 C ATOM 3280 CG PHE B 128 22.184 1.812 -12.264 1.00 0.00 C ATOM 3281 CD1 PHE B 128 23.477 2.280 -11.940 1.00 0.00 C ATOM 3282 CD2 PHE B 128 21.104 2.719 -12.335 1.00 0.00 C ATOM 3283 CE1 PHE B 128 23.690 3.653 -11.687 1.00 0.00 C ATOM 3284 CE2 PHE B 128 21.316 4.093 -12.082 1.00 0.00 C ATOM 3285 CZ PHE B 128 22.608 4.559 -11.759 1.00 0.00 C ATOM 0 H PHE B 128 21.697 -2.189 -12.387 1.00 0.00 H new ATOM 0 HA PHE B 128 22.748 -0.041 -10.536 1.00 0.00 H new ATOM 0 HB2 PHE B 128 22.728 -0.034 -13.209 1.00 0.00 H new ATOM 0 HB3 PHE B 128 21.000 0.198 -13.032 1.00 0.00 H new ATOM 0 HD1 PHE B 128 24.304 1.587 -11.886 1.00 0.00 H new ATOM 0 HD2 PHE B 128 20.115 2.362 -12.583 1.00 0.00 H new ATOM 0 HE1 PHE B 128 24.679 4.010 -11.439 1.00 0.00 H new ATOM 0 HE2 PHE B 128 20.489 4.786 -12.136 1.00 0.00 H new ATOM 0 HZ PHE B 128 22.770 5.609 -11.567 1.00 0.00 H new ATOM 3295 N GLY B 129 19.641 -0.999 -10.976 1.00 0.00 N ATOM 3296 CA GLY B 129 18.309 -0.926 -10.312 1.00 0.00 C ATOM 3297 C GLY B 129 18.022 -2.242 -9.589 1.00 0.00 C ATOM 3298 O GLY B 129 18.905 -2.850 -9.017 1.00 0.00 O ATOM 0 H GLY B 129 19.686 -1.602 -11.798 1.00 0.00 H new ATOM 0 HA2 GLY B 129 18.290 -0.098 -9.603 1.00 0.00 H new ATOM 0 HA3 GLY B 129 17.533 -0.729 -11.052 1.00 0.00 H new ATOM 3302 N VAL B 130 16.792 -2.685 -9.596 1.00 0.00 N ATOM 3303 CA VAL B 130 16.465 -3.959 -8.894 1.00 0.00 C ATOM 3304 C VAL B 130 15.320 -4.705 -9.589 1.00 0.00 C ATOM 3305 O VAL B 130 15.318 -5.919 -9.651 1.00 0.00 O ATOM 3306 CB VAL B 130 16.044 -3.531 -7.488 1.00 0.00 C ATOM 3307 CG1 VAL B 130 14.814 -2.626 -7.576 1.00 0.00 C ATOM 3308 CG2 VAL B 130 15.705 -4.772 -6.659 1.00 0.00 C ATOM 0 H VAL B 130 16.006 -2.223 -10.054 1.00 0.00 H new ATOM 0 HA VAL B 130 17.313 -4.644 -8.889 1.00 0.00 H new ATOM 0 HB VAL B 130 16.861 -2.987 -7.014 1.00 0.00 H new ATOM 0 HG11 VAL B 130 14.514 -2.321 -6.573 1.00 0.00 H new ATOM 0 HG12 VAL B 130 15.054 -1.742 -8.167 1.00 0.00 H new ATOM 0 HG13 VAL B 130 13.996 -3.169 -8.050 1.00 0.00 H new ATOM 0 HG21 VAL B 130 15.405 -4.469 -5.656 1.00 0.00 H new ATOM 0 HG22 VAL B 130 14.888 -5.315 -7.134 1.00 0.00 H new ATOM 0 HG23 VAL B 130 16.581 -5.418 -6.596 1.00 0.00 H new ATOM 3318 N VAL B 131 14.337 -4.006 -10.096 1.00 0.00 N ATOM 3319 CA VAL B 131 13.200 -4.715 -10.758 1.00 0.00 C ATOM 3320 C VAL B 131 12.795 -4.033 -12.067 1.00 0.00 C ATOM 3321 O VAL B 131 13.218 -2.938 -12.370 1.00 0.00 O ATOM 3322 CB VAL B 131 12.061 -4.663 -9.739 1.00 0.00 C ATOM 3323 CG1 VAL B 131 11.648 -3.210 -9.495 1.00 0.00 C ATOM 3324 CG2 VAL B 131 10.861 -5.448 -10.271 1.00 0.00 C ATOM 0 H VAL B 131 14.272 -2.988 -10.081 1.00 0.00 H new ATOM 0 HA VAL B 131 13.466 -5.736 -11.030 1.00 0.00 H new ATOM 0 HB VAL B 131 12.401 -5.104 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.836 -3.180 -8.768 1.00 0.00 H new ATOM 0 HG12 VAL B 131 12.500 -2.649 -9.111 1.00 0.00 H new ATOM 0 HG13 VAL B 131 11.313 -2.765 -10.432 1.00 0.00 H new ATOM 0 HG21 VAL B 131 10.050 -5.410 -9.544 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.526 -5.009 -11.211 1.00 0.00 H new ATOM 0 HG23 VAL B 131 11.150 -6.486 -10.438 1.00 0.00 H new ATOM 3334 N ILE B 132 11.973 -4.695 -12.842 1.00 0.00 N ATOM 3335 CA ILE B 132 11.513 -4.132 -14.141 1.00 0.00 C ATOM 3336 C ILE B 132 10.021 -4.450 -14.323 1.00 0.00 C ATOM 3337 O ILE B 132 9.657 -5.426 -14.946 1.00 0.00 O ATOM 3338 CB ILE B 132 12.382 -4.848 -15.193 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.751 -4.170 -15.253 1.00 0.00 C ATOM 3340 CG2 ILE B 132 11.728 -4.771 -16.578 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.682 -4.811 -14.226 1.00 0.00 C ATOM 0 H ILE B 132 11.597 -5.617 -12.622 1.00 0.00 H new ATOM 0 HA ILE B 132 11.614 -3.049 -14.215 1.00 0.00 H new ATOM 0 HB ILE B 132 12.486 -5.895 -14.909 1.00 0.00 H new ATOM 0 HG12 ILE B 132 14.173 -4.267 -16.253 1.00 0.00 H new ATOM 0 HG13 ILE B 132 13.650 -3.103 -15.052 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.357 -5.282 -17.306 1.00 0.00 H new ATOM 0 HG22 ILE B 132 10.749 -5.249 -16.545 1.00 0.00 H new ATOM 0 HG23 ILE B 132 11.612 -3.727 -16.868 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.658 -4.328 -14.268 1.00 0.00 H new ATOM 0 HD12 ILE B 132 14.261 -4.691 -13.228 1.00 0.00 H new ATOM 0 HD13 ILE B 132 14.793 -5.872 -14.448 1.00 0.00 H new ATOM 3353 N HIS B 133 9.159 -3.637 -13.773 1.00 0.00 N ATOM 3354 CA HIS B 133 7.697 -3.902 -13.905 1.00 0.00 C ATOM 3355 C HIS B 133 7.246 -3.732 -15.357 1.00 0.00 C ATOM 3356 O HIS B 133 7.207 -2.636 -15.880 1.00 0.00 O ATOM 3357 CB HIS B 133 7.022 -2.858 -13.015 1.00 0.00 C ATOM 3358 CG HIS B 133 7.519 -2.999 -11.602 1.00 0.00 C ATOM 3359 ND1 HIS B 133 7.883 -4.222 -11.064 1.00 0.00 N ATOM 3360 CD2 HIS B 133 7.710 -2.077 -10.602 1.00 0.00 C ATOM 3361 CE1 HIS B 133 8.270 -4.007 -9.793 1.00 0.00 C ATOM 3362 NE2 HIS B 133 8.184 -2.716 -9.461 1.00 0.00 N ATOM 0 H HIS B 133 9.403 -2.803 -13.239 1.00 0.00 H new ATOM 0 HA HIS B 133 7.441 -4.921 -13.613 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.235 -1.856 -13.387 1.00 0.00 H new ATOM 0 HB3 HIS B 133 5.940 -2.986 -13.045 1.00 0.00 H new ATOM 0 HD2 HIS B 133 7.521 -1.017 -10.688 1.00 0.00 H new ATOM 0 HE1 HIS B 133 8.609 -4.784 -9.123 1.00 0.00 H new ATOM 0 HE2 HIS B 133 8.416 -2.290 -8.564 1.00 0.00 H new ATOM 3370 N VAL B 134 6.890 -4.805 -16.008 1.00 0.00 N ATOM 3371 CA VAL B 134 6.428 -4.698 -17.421 1.00 0.00 C ATOM 3372 C VAL B 134 4.934 -4.363 -17.448 1.00 0.00 C ATOM 3373 O VAL B 134 4.173 -4.818 -16.617 1.00 0.00 O ATOM 3374 CB VAL B 134 6.694 -6.074 -18.040 1.00 0.00 C ATOM 3375 CG1 VAL B 134 5.851 -7.138 -17.333 1.00 0.00 C ATOM 3376 CG2 VAL B 134 6.327 -6.041 -19.526 1.00 0.00 C ATOM 0 H VAL B 134 6.899 -5.750 -15.624 1.00 0.00 H new ATOM 0 HA VAL B 134 6.943 -3.911 -17.972 1.00 0.00 H new ATOM 0 HB VAL B 134 7.750 -6.320 -17.925 1.00 0.00 H new ATOM 0 HG11 VAL B 134 6.046 -8.113 -17.780 1.00 0.00 H new ATOM 0 HG12 VAL B 134 6.111 -7.165 -16.275 1.00 0.00 H new ATOM 0 HG13 VAL B 134 4.794 -6.895 -17.440 1.00 0.00 H new ATOM 0 HG21 VAL B 134 6.515 -7.019 -19.969 1.00 0.00 H new ATOM 0 HG22 VAL B 134 5.272 -5.790 -19.635 1.00 0.00 H new ATOM 0 HG23 VAL B 134 6.932 -5.290 -20.034 1.00 0.00 H new ATOM 3386 N VAL B 135 4.508 -3.561 -18.384 1.00 0.00 N ATOM 3387 CA VAL B 135 3.065 -3.195 -18.444 1.00 0.00 C ATOM 3388 C VAL B 135 2.448 -3.667 -19.763 1.00 0.00 C ATOM 3389 O VAL B 135 2.566 -3.018 -20.783 1.00 0.00 O ATOM 3390 CB VAL B 135 3.047 -1.671 -18.355 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.603 -1.169 -18.322 1.00 0.00 C ATOM 3392 CG2 VAL B 135 3.766 -1.226 -17.078 1.00 0.00 C ATOM 0 H VAL B 135 5.094 -3.144 -19.108 1.00 0.00 H new ATOM 0 HA VAL B 135 2.486 -3.660 -17.646 1.00 0.00 H new ATOM 0 HB VAL B 135 3.553 -1.256 -19.227 1.00 0.00 H new ATOM 0 HG11 VAL B 135 1.597 -0.081 -18.258 1.00 0.00 H new ATOM 0 HG12 VAL B 135 1.088 -1.482 -19.230 1.00 0.00 H new ATOM 0 HG13 VAL B 135 1.093 -1.586 -17.454 1.00 0.00 H new ATOM 0 HG21 VAL B 135 3.754 -0.138 -17.014 1.00 0.00 H new ATOM 0 HG22 VAL B 135 3.259 -1.647 -16.210 1.00 0.00 H new ATOM 0 HG23 VAL B 135 4.798 -1.576 -17.101 1.00 0.00 H new ATOM 3402 N LYS B 136 1.788 -4.792 -19.748 1.00 0.00 N ATOM 3403 CA LYS B 136 1.161 -5.306 -20.999 1.00 0.00 C ATOM 3404 C LYS B 136 -0.222 -4.677 -21.190 1.00 0.00 C ATOM 3405 O LYS B 136 -1.152 -4.964 -20.462 1.00 0.00 O ATOM 3406 CB LYS B 136 1.040 -6.815 -20.790 1.00 0.00 C ATOM 3407 CG LYS B 136 2.416 -7.465 -20.949 1.00 0.00 C ATOM 3408 CD LYS B 136 2.269 -8.801 -21.680 1.00 0.00 C ATOM 3409 CE LYS B 136 3.452 -9.707 -21.332 1.00 0.00 C ATOM 3410 NZ LYS B 136 3.037 -10.421 -20.093 1.00 0.00 N ATOM 0 H LYS B 136 1.656 -5.378 -18.924 1.00 0.00 H new ATOM 0 HA LYS B 136 1.746 -5.064 -21.886 1.00 0.00 H new ATOM 0 HB2 LYS B 136 0.640 -7.024 -19.798 1.00 0.00 H new ATOM 0 HB3 LYS B 136 0.341 -7.238 -21.512 1.00 0.00 H new ATOM 0 HG2 LYS B 136 3.080 -6.804 -21.507 1.00 0.00 H new ATOM 0 HG3 LYS B 136 2.871 -7.622 -19.971 1.00 0.00 H new ATOM 0 HD2 LYS B 136 1.333 -9.282 -21.396 1.00 0.00 H new ATOM 0 HD3 LYS B 136 2.228 -8.636 -22.757 1.00 0.00 H new ATOM 0 HE2 LYS B 136 3.664 -10.408 -22.140 1.00 0.00 H new ATOM 0 HE3 LYS B 136 4.360 -9.126 -21.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 3.798 -11.063 -19.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 2.849 -9.729 -19.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 2.175 -10.971 -20.281 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.365 -3.820 -22.162 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.688 -3.172 -22.397 1.00 0.00 C ATOM 3426 C ALA B 137 -2.742 -4.230 -22.741 1.00 0.00 C ATOM 3427 O ALA B 137 -2.531 -5.077 -23.585 1.00 0.00 O ATOM 3428 CB ALA B 137 -1.464 -2.231 -23.580 1.00 0.00 C ATOM 0 H ALA B 137 0.376 -3.539 -22.804 1.00 0.00 H new ATOM 0 HA ALA B 137 -2.050 -2.640 -21.517 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -2.395 -1.715 -23.816 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.698 -1.499 -23.323 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -1.139 -2.807 -24.447 1.00 0.00 H new ATOM 3434 N MET B 138 -3.873 -4.186 -22.090 1.00 0.00 N ATOM 3435 CA MET B 138 -4.938 -5.189 -22.377 1.00 0.00 C ATOM 3436 C MET B 138 -6.247 -4.483 -22.743 1.00 0.00 C ATOM 3437 O MET B 138 -6.937 -3.956 -21.894 1.00 0.00 O ATOM 3438 CB MET B 138 -5.099 -5.978 -21.077 1.00 0.00 C ATOM 3439 CG MET B 138 -4.784 -7.453 -21.333 1.00 0.00 C ATOM 3440 SD MET B 138 -6.240 -8.269 -22.035 1.00 0.00 S ATOM 3441 CE MET B 138 -6.166 -9.770 -21.028 1.00 0.00 C ATOM 0 H MET B 138 -4.105 -3.499 -21.372 1.00 0.00 H new ATOM 0 HA MET B 138 -4.681 -5.835 -23.217 1.00 0.00 H new ATOM 0 HB2 MET B 138 -4.432 -5.580 -20.313 1.00 0.00 H new ATOM 0 HB3 MET B 138 -6.116 -5.873 -20.699 1.00 0.00 H new ATOM 0 HG2 MET B 138 -3.939 -7.542 -22.016 1.00 0.00 H new ATOM 0 HG3 MET B 138 -4.494 -7.941 -20.402 1.00 0.00 H new ATOM 0 HE1 MET B 138 -6.989 -10.431 -21.299 1.00 0.00 H new ATOM 0 HE2 MET B 138 -5.219 -10.280 -21.203 1.00 0.00 H new ATOM 0 HE3 MET B 138 -6.246 -9.505 -19.974 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.593 -4.472 -24.002 1.00 0.00 N ATOM 3452 CA ARG B 139 -7.857 -3.802 -24.423 1.00 0.00 C ATOM 3453 C ARG B 139 -8.813 -4.822 -25.047 1.00 0.00 C ATOM 3454 O ARG B 139 -9.885 -4.420 -25.467 1.00 0.00 O ATOM 3455 CB ARG B 139 -7.430 -2.762 -25.460 1.00 0.00 C ATOM 3456 CG ARG B 139 -6.767 -3.465 -26.647 1.00 0.00 C ATOM 3457 CD ARG B 139 -6.639 -2.485 -27.814 1.00 0.00 C ATOM 3458 NE ARG B 139 -5.811 -1.365 -27.288 1.00 0.00 N ATOM 3459 CZ ARG B 139 -6.207 -0.131 -27.442 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -6.021 0.476 -28.582 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -6.789 0.495 -26.456 1.00 0.00 N ATOM 3462 OXT ARG B 139 -8.456 -5.988 -25.092 1.00 0.00 O ATOM 0 H ARG B 139 -6.055 -4.898 -24.757 1.00 0.00 H new ATOM 0 HA ARG B 139 -8.382 -3.347 -23.583 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -8.296 -2.194 -25.798 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -6.737 -2.050 -25.012 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -5.783 -3.836 -26.360 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -7.358 -4.330 -26.948 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -6.164 -2.956 -28.675 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -7.617 -2.133 -28.142 1.00 0.00 H new ATOM 0 HE ARG B 139 -4.934 -1.562 -26.807 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -5.566 -0.014 -29.352 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -6.330 1.440 -28.703 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -6.934 0.020 -25.565 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -7.099 1.459 -26.576 1.00 0.00 H new