USER MOD reduce.3.24.130724 H: found=0, std=0, add=1998, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1997 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ3 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 55 THR OG1 : rot 158:sc= 1.4! USER MOD Set 1.2: C 57 SER OG : rot 22:sc= 1.23! USER MOD Set 2.1: C 7 THR OG1 : rot -74:sc= 0.152 USER MOD Set 2.2: C 9 THR OG1 : rot 180:sc= 0.234 USER MOD Set 3.1: B 55 THR OG1 : rot -79:sc= 0.94 USER MOD Set 3.2: B 57 SER OG : rot -64:sc= 1.26 USER MOD Set 4.1: B 25 ASN :FLIP amide:sc= -0.789! C(o=-16!,f=-0.43!) USER MOD Set 4.2: B 29 LYS NZ :NH3+ 142:sc= 0.355 (180deg=-0.276) USER MOD Set 5.1: A 605 SER OG : rot -74:sc= 0.491 USER MOD Set 5.2: A 606 CYS SG : rot 40:sc= 0.206 USER MOD Set 6.1: A 587 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: C 68 HIS : no HD1:sc= -0.0275 X(o=-0.027,f=-0.35) USER MOD Single : A 500 SER OG : rot -12:sc= 0.904 USER MOD Single : A 501 LYS NZ :NH3+ 156:sc= -1.46 (180deg=-2.2) USER MOD Single : A 502 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 515 SER OG : rot -160:sc= -0.336 USER MOD Single : A 516 THR OG1 : rot -21:sc= 1.22 USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 532 HIS : no HD1:sc= -0.358 X(o=-0.36,f=-0.0086) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 180:sc= -0.251 USER MOD Single : A 539 ASN : amide:sc= -0.725 K(o=-0.72,f=-1.2) USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.00142 USER MOD Single : A 544 THR OG1 : rot -38:sc= 0.312 USER MOD Single : A 545 SER OG : rot 86:sc= 0 USER MOD Single : A 547 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 549 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 574 TYR OH : rot 165:sc= -0.034 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 580 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 589 SER OG : rot 81:sc= 0.923 USER MOD Single : A 593 HIS : no HD1:sc= -0.289 X(o=-0.29,f=-0.0093) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -17:sc= 0.254 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -163:sc= -0.454 (180deg=-1.18) USER MOD Single : B 1 MET N :NH3+ -166:sc= 0.504! (180deg=0.291) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0564) USER MOD Single : B 7 THR OG1 : rot -60:sc= 0.0142 USER MOD Single : B 9 THR OG1 : rot 180:sc= -1.55! USER MOD Single : B 11 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0955) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -81:sc= 1.49 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0916 USER MOD Single : B 22 THR OG1 : rot -156:sc= -3.05! USER MOD Single : B 27 LYS NZ :NH3+ -111:sc= -0.825 (180deg=-1.73) USER MOD Single : B 31 GLN :FLIP amide:sc= -0.91 F(o=-2.9!,f=-0.91) USER MOD Single : B 33 LYS NZ :NH3+ -149:sc= -5.85! (180deg=-10.1!) USER MOD Single : B 40 GLN : amide:sc= -8.07! C(o=-8.1!,f=-9.3!) USER MOD Single : B 41 GLN : amide:sc= 0.683 K(o=0.68,f=-3.9) USER MOD Single : B 48 LYS NZ :NH3+ 150:sc= -0.17 (180deg=-0.623) USER MOD Single : B 49 GLN : amide:sc= -1.74! C(o=-1.7!,f=-8.5!) USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN :FLIP amide:sc= -1.3 F(o=-2!,f=-1.3) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ -160:sc= -0.128 (180deg=-0.733) USER MOD Single : B 65 SER OG : rot 107:sc= 0.136 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.269 K(o=-0.27,f=-0.83) USER MOD Single : C 1 MET CE :methyl -147:sc= -0.024 (180deg=-1.46!) USER MOD Single : C 1 MET N :NH3+ 166:sc= 0.0765 (180deg=-0.887) USER MOD Single : C 2 GLN : amide:sc= -1.07 X(o=-1.1,f=-1.1) USER MOD Single : C 6 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0683) USER MOD Single : C 11 LYS NZ :NH3+ 163:sc= -0.0621 (180deg=-0.461) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -72:sc= 1.68 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0856 USER MOD Single : C 22 THR OG1 : rot 180:sc= -0.122 USER MOD Single : C 25 ASN : amide:sc= -0.555 K(o=-0.55,f=-2.1!) USER MOD Single : C 27 LYS NZ :NH3+ -167:sc= 0.785 (180deg=0.661) USER MOD Single : C 29 LYS NZ :NH3+ -164:sc= -0.0153 (180deg=-0.274) USER MOD Single : C 31 GLN : amide:sc= -4.53! C(o=-4.5!,f=-10!) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -0.662 K(o=-0.66,f=-2) USER MOD Single : C 41 GLN : amide:sc= -2.85! C(o=-2.9!,f=-5.7!) USER MOD Single : C 48 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0582) USER MOD Single : C 49 GLN :FLIP amide:sc= -0.0248 F(o=-0.61,f=-0.025) USER MOD Single : C 59 TYR OH : rot 121:sc= 0.165 USER MOD Single : C 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 62 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : C 63 LYS NZ :NH3+ -161:sc= -0.0172 (180deg=-0.313) USER MOD Single : C 65 SER OG : rot 116:sc= 0.78 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 176 N GLY A 494 -21.127 -2.465 -4.053 1.00 0.00 N ATOM 177 CA GLY A 494 -21.330 -2.546 -2.611 1.00 0.00 C ATOM 178 C GLY A 494 -22.446 -3.526 -2.270 1.00 0.00 C ATOM 179 O GLY A 494 -22.293 -4.375 -1.391 1.00 0.00 O ATOM 0 HA2 GLY A 494 -20.405 -2.860 -2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -21.576 -1.559 -2.219 1.00 0.00 H new ATOM 183 N ILE A 495 -23.568 -3.404 -2.972 1.00 0.00 N ATOM 184 CA ILE A 495 -24.706 -4.287 -2.735 1.00 0.00 C ATOM 185 C ILE A 495 -24.427 -5.681 -3.289 1.00 0.00 C ATOM 186 O ILE A 495 -25.191 -6.616 -3.053 1.00 0.00 O ATOM 187 CB ILE A 495 -25.958 -3.711 -3.398 1.00 0.00 C ATOM 188 CG1 ILE A 495 -26.234 -2.314 -2.838 1.00 0.00 C ATOM 189 CG2 ILE A 495 -27.154 -4.621 -3.106 1.00 0.00 C ATOM 190 CD1 ILE A 495 -27.231 -1.588 -3.744 1.00 0.00 C ATOM 0 H ILE A 495 -23.714 -2.709 -3.704 1.00 0.00 H new ATOM 0 HA ILE A 495 -24.867 -4.363 -1.660 1.00 0.00 H new ATOM 0 HB ILE A 495 -25.803 -3.648 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -26.633 -2.389 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -25.306 -1.747 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -28.047 -4.211 -3.578 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -26.959 -5.617 -3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -27.309 -4.683 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -27.428 -0.593 -3.345 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -26.814 -1.501 -4.747 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -28.162 -2.153 -3.786 1.00 0.00 H new ATOM 202 N ALA A 496 -23.330 -5.810 -4.028 1.00 0.00 N ATOM 203 CA ALA A 496 -22.963 -7.095 -4.612 1.00 0.00 C ATOM 204 C ALA A 496 -22.305 -7.991 -3.568 1.00 0.00 C ATOM 205 O ALA A 496 -22.931 -8.913 -3.044 1.00 0.00 O ATOM 206 CB ALA A 496 -22.002 -6.881 -5.783 1.00 0.00 C ATOM 0 H ALA A 496 -22.685 -5.048 -4.235 1.00 0.00 H new ATOM 0 HA ALA A 496 -23.870 -7.582 -4.971 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -21.733 -7.845 -6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -22.485 -6.267 -6.543 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -21.102 -6.378 -5.428 1.00 0.00 H new ATOM 212 N PHE A 497 -21.038 -7.718 -3.272 1.00 0.00 N ATOM 213 CA PHE A 497 -20.305 -8.508 -2.289 1.00 0.00 C ATOM 214 C PHE A 497 -20.529 -7.961 -0.883 1.00 0.00 C ATOM 215 O PHE A 497 -19.695 -8.141 0.003 1.00 0.00 O ATOM 216 CB PHE A 497 -18.809 -8.487 -2.614 1.00 0.00 C ATOM 217 CG PHE A 497 -18.387 -7.078 -2.956 1.00 0.00 C ATOM 218 CD1 PHE A 497 -18.262 -6.119 -1.944 1.00 0.00 C ATOM 219 CD2 PHE A 497 -18.119 -6.731 -4.285 1.00 0.00 C ATOM 220 CE1 PHE A 497 -17.869 -4.813 -2.261 1.00 0.00 C ATOM 221 CE2 PHE A 497 -17.727 -5.425 -4.603 1.00 0.00 C ATOM 222 CZ PHE A 497 -17.601 -4.466 -3.590 1.00 0.00 C ATOM 0 H PHE A 497 -20.501 -6.961 -3.695 1.00 0.00 H new ATOM 0 HA PHE A 497 -20.673 -9.533 -2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -18.236 -8.853 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -18.598 -9.154 -3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -18.469 -6.387 -0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -18.215 -7.471 -5.066 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -17.773 -4.073 -1.480 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -17.522 -5.157 -5.629 1.00 0.00 H new ATOM 0 HZ PHE A 497 -17.297 -3.459 -3.834 1.00 0.00 H new ATOM 232 N ALA A 498 -21.661 -7.291 -0.687 1.00 0.00 N ATOM 233 CA ALA A 498 -21.983 -6.723 0.617 1.00 0.00 C ATOM 234 C ALA A 498 -21.603 -7.692 1.733 1.00 0.00 C ATOM 235 O ALA A 498 -20.613 -7.486 2.436 1.00 0.00 O ATOM 236 CB ALA A 498 -23.478 -6.412 0.696 1.00 0.00 C ATOM 0 H ALA A 498 -22.365 -7.129 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 498 -21.413 -5.802 0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -23.710 -5.988 1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -23.742 -5.696 -0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -24.049 -7.330 0.554 1.00 0.00 H new ATOM 242 N GLY A 499 -22.396 -8.747 1.888 1.00 0.00 N ATOM 243 CA GLY A 499 -22.134 -9.743 2.921 1.00 0.00 C ATOM 244 C GLY A 499 -21.741 -11.080 2.302 1.00 0.00 C ATOM 245 O GLY A 499 -22.588 -11.948 2.087 1.00 0.00 O ATOM 0 H GLY A 499 -23.220 -8.934 1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -21.336 -9.392 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -23.021 -9.872 3.541 1.00 0.00 H new ATOM 249 N SER A 500 -20.453 -11.240 2.015 1.00 0.00 N ATOM 250 CA SER A 500 -19.962 -12.477 1.419 1.00 0.00 C ATOM 251 C SER A 500 -18.444 -12.564 1.532 1.00 0.00 C ATOM 252 O SER A 500 -17.893 -13.625 1.825 1.00 0.00 O ATOM 253 CB SER A 500 -20.370 -12.545 -0.052 1.00 0.00 C ATOM 254 OG SER A 500 -21.785 -12.656 -0.143 1.00 0.00 O ATOM 0 H SER A 500 -19.736 -10.535 2.184 1.00 0.00 H new ATOM 0 HA SER A 500 -20.402 -13.316 1.958 1.00 0.00 H new ATOM 0 HB2 SER A 500 -20.029 -11.653 -0.577 1.00 0.00 H new ATOM 0 HB3 SER A 500 -19.895 -13.400 -0.534 1.00 0.00 H new ATOM 0 HG SER A 500 -22.155 -12.852 0.743 1.00 0.00 H new ATOM 260 N LYS A 501 -17.772 -11.441 1.298 1.00 0.00 N ATOM 261 CA LYS A 501 -16.316 -11.403 1.375 1.00 0.00 C ATOM 262 C LYS A 501 -15.702 -12.387 0.383 1.00 0.00 C ATOM 263 O LYS A 501 -15.360 -13.514 0.744 1.00 0.00 O ATOM 264 CB LYS A 501 -15.859 -11.752 2.792 1.00 0.00 C ATOM 265 CG LYS A 501 -14.367 -11.448 2.939 1.00 0.00 C ATOM 266 CD LYS A 501 -13.965 -11.548 4.412 1.00 0.00 C ATOM 267 CE LYS A 501 -14.312 -12.940 4.944 1.00 0.00 C ATOM 268 NZ LYS A 501 -14.000 -13.961 3.905 1.00 0.00 N ATOM 0 H LYS A 501 -18.208 -10.552 1.055 1.00 0.00 H new ATOM 0 HA LYS A 501 -15.983 -10.396 1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -16.431 -11.178 3.521 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -16.048 -12.806 2.997 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.782 -12.149 2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -14.150 -10.450 2.559 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -12.897 -11.361 4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -14.483 -10.786 4.994 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -13.746 -13.145 5.852 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -15.368 -12.987 5.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -13.840 -14.882 4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -14.798 -14.037 3.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -13.144 -13.678 3.386 1.00 0.00 H new ATOM 282 N ASN A 502 -15.568 -11.955 -0.866 1.00 0.00 N ATOM 283 CA ASN A 502 -14.996 -12.807 -1.903 1.00 0.00 C ATOM 284 C ASN A 502 -13.476 -12.688 -1.919 1.00 0.00 C ATOM 285 O ASN A 502 -12.787 -13.299 -1.102 1.00 0.00 O ATOM 286 CB ASN A 502 -15.557 -12.412 -3.271 1.00 0.00 C ATOM 287 CG ASN A 502 -17.006 -12.868 -3.391 1.00 0.00 C ATOM 288 OD1 ASN A 502 -17.923 -12.050 -3.317 1.00 0.00 O ATOM 289 ND2 ASN A 502 -17.270 -14.133 -3.575 1.00 0.00 N ATOM 0 H ASN A 502 -15.845 -11.026 -1.184 1.00 0.00 H new ATOM 0 HA ASN A 502 -15.264 -13.841 -1.685 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -15.495 -11.331 -3.400 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -14.958 -12.863 -4.063 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -18.237 -14.445 -3.658 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -16.509 -14.809 -3.636 1.00 0.00 H new ATOM 296 N ASP A 503 -12.958 -11.900 -2.856 1.00 0.00 N ATOM 297 CA ASP A 503 -11.517 -11.710 -2.969 1.00 0.00 C ATOM 298 C ASP A 503 -11.196 -10.621 -3.989 1.00 0.00 C ATOM 299 O ASP A 503 -10.208 -9.898 -3.850 1.00 0.00 O ATOM 300 CB ASP A 503 -10.849 -13.020 -3.392 1.00 0.00 C ATOM 301 CG ASP A 503 -9.346 -12.940 -3.152 1.00 0.00 C ATOM 302 OD1 ASP A 503 -8.669 -12.324 -3.960 1.00 0.00 O ATOM 303 OD2 ASP A 503 -8.893 -13.497 -2.166 1.00 0.00 O ATOM 0 H ASP A 503 -13.510 -11.386 -3.543 1.00 0.00 H new ATOM 0 HA ASP A 503 -11.134 -11.404 -1.996 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -11.272 -13.852 -2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -11.047 -13.215 -4.446 1.00 0.00 H new ATOM 308 N GLU A 504 -12.036 -10.508 -5.012 1.00 0.00 N ATOM 309 CA GLU A 504 -11.831 -9.500 -6.046 1.00 0.00 C ATOM 310 C GLU A 504 -12.122 -8.112 -5.491 1.00 0.00 C ATOM 311 O GLU A 504 -11.742 -7.100 -6.081 1.00 0.00 O ATOM 312 CB GLU A 504 -12.746 -9.779 -7.239 1.00 0.00 C ATOM 313 CG GLU A 504 -12.370 -11.123 -7.869 1.00 0.00 C ATOM 314 CD GLU A 504 -13.159 -11.334 -9.157 1.00 0.00 C ATOM 315 OE1 GLU A 504 -14.301 -10.911 -9.203 1.00 0.00 O ATOM 316 OE2 GLU A 504 -12.608 -11.916 -10.076 1.00 0.00 O ATOM 0 H GLU A 504 -12.858 -11.096 -5.147 1.00 0.00 H new ATOM 0 HA GLU A 504 -10.792 -9.542 -6.374 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -13.787 -9.795 -6.916 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -12.653 -8.981 -7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -11.301 -11.149 -8.079 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -12.577 -11.933 -7.169 1.00 0.00 H new ATOM 323 N VAL A 505 -12.797 -8.074 -4.348 1.00 0.00 N ATOM 324 CA VAL A 505 -13.136 -6.807 -3.712 1.00 0.00 C ATOM 325 C VAL A 505 -11.877 -5.976 -3.487 1.00 0.00 C ATOM 326 O VAL A 505 -11.688 -4.936 -4.116 1.00 0.00 O ATOM 327 CB VAL A 505 -13.833 -7.061 -2.374 1.00 0.00 C ATOM 328 CG1 VAL A 505 -14.816 -5.927 -2.090 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.596 -8.388 -2.432 1.00 0.00 C ATOM 0 H VAL A 505 -13.119 -8.901 -3.845 1.00 0.00 H new ATOM 0 HA VAL A 505 -13.811 -6.258 -4.368 1.00 0.00 H new ATOM 0 HB VAL A 505 -13.085 -7.107 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -15.313 -6.107 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -14.277 -4.981 -2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -15.560 -5.883 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -15.091 -8.565 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -15.342 -8.344 -3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -13.898 -9.200 -2.635 1.00 0.00 H new ATOM 339 N LEU A 506 -11.018 -6.446 -2.589 1.00 0.00 N ATOM 340 CA LEU A 506 -9.778 -5.740 -2.293 1.00 0.00 C ATOM 341 C LEU A 506 -8.811 -5.848 -3.467 1.00 0.00 C ATOM 342 O LEU A 506 -7.883 -5.052 -3.596 1.00 0.00 O ATOM 343 CB LEU A 506 -9.125 -6.325 -1.038 1.00 0.00 C ATOM 344 CG LEU A 506 -10.205 -6.689 -0.018 1.00 0.00 C ATOM 345 CD1 LEU A 506 -9.546 -7.090 1.302 1.00 0.00 C ATOM 346 CD2 LEU A 506 -11.114 -5.480 0.215 1.00 0.00 C ATOM 0 H LEU A 506 -11.156 -7.306 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 506 -10.013 -4.690 -2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -8.543 -7.209 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -8.432 -5.603 -0.606 1.00 0.00 H new ATOM 0 HG LEU A 506 -10.796 -7.522 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -10.316 -7.349 2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -8.897 -7.950 1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -8.955 -6.257 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -11.884 -5.738 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -10.522 -4.647 0.594 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -11.584 -5.192 -0.725 1.00 0.00 H new ATOM 358 N GLY A 507 -9.036 -6.842 -4.321 1.00 0.00 N ATOM 359 CA GLY A 507 -8.177 -7.049 -5.481 1.00 0.00 C ATOM 360 C GLY A 507 -8.274 -5.875 -6.451 1.00 0.00 C ATOM 361 O GLY A 507 -7.389 -5.673 -7.283 1.00 0.00 O ATOM 0 H GLY A 507 -9.800 -7.512 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.144 -7.172 -5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.463 -7.970 -5.990 1.00 0.00 H new ATOM 365 N LEU A 508 -9.353 -5.106 -6.341 1.00 0.00 N ATOM 366 CA LEU A 508 -9.553 -3.957 -7.220 1.00 0.00 C ATOM 367 C LEU A 508 -9.619 -2.662 -6.412 1.00 0.00 C ATOM 368 O LEU A 508 -9.093 -1.631 -6.831 1.00 0.00 O ATOM 369 CB LEU A 508 -10.851 -4.129 -8.014 1.00 0.00 C ATOM 370 CG LEU A 508 -10.535 -4.696 -9.400 1.00 0.00 C ATOM 371 CD1 LEU A 508 -9.969 -6.110 -9.258 1.00 0.00 C ATOM 372 CD2 LEU A 508 -11.819 -4.745 -10.232 1.00 0.00 C ATOM 0 H LEU A 508 -10.097 -5.255 -5.659 1.00 0.00 H new ATOM 0 HA LEU A 508 -8.708 -3.899 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -11.528 -4.798 -7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -11.360 -3.170 -8.110 1.00 0.00 H new ATOM 0 HG LEU A 508 -9.801 -4.059 -9.894 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -9.744 -6.513 -10.246 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -9.056 -6.079 -8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -10.702 -6.748 -8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -11.597 -5.148 -11.220 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -12.550 -5.383 -9.735 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -12.225 -3.739 -10.334 1.00 0.00 H new ATOM 384 N LEU A 509 -10.276 -2.721 -5.259 1.00 0.00 N ATOM 385 CA LEU A 509 -10.413 -1.544 -4.408 1.00 0.00 C ATOM 386 C LEU A 509 -9.070 -1.144 -3.802 1.00 0.00 C ATOM 387 O LEU A 509 -8.575 -0.043 -4.044 1.00 0.00 O ATOM 388 CB LEU A 509 -11.419 -1.824 -3.288 1.00 0.00 C ATOM 389 CG LEU A 509 -12.820 -1.407 -3.743 1.00 0.00 C ATOM 390 CD1 LEU A 509 -13.228 -2.228 -4.966 1.00 0.00 C ATOM 391 CD2 LEU A 509 -13.817 -1.652 -2.609 1.00 0.00 C ATOM 0 H LEU A 509 -10.719 -3.564 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 509 -10.771 -0.720 -5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -11.409 -2.883 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -11.139 -1.276 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 509 -12.816 -0.349 -4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -14.226 -1.930 -5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -12.518 -2.054 -5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -13.232 -3.287 -4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -14.815 -1.355 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -13.819 -2.711 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -13.528 -1.065 -1.737 1.00 0.00 H new ATOM 403 N LEU A 510 -8.487 -2.036 -3.007 1.00 0.00 N ATOM 404 CA LEU A 510 -7.205 -1.750 -2.370 1.00 0.00 C ATOM 405 C LEU A 510 -6.251 -1.074 -3.353 1.00 0.00 C ATOM 406 O LEU A 510 -5.806 0.049 -3.122 1.00 0.00 O ATOM 407 CB LEU A 510 -6.579 -3.041 -1.835 1.00 0.00 C ATOM 408 CG LEU A 510 -6.134 -2.835 -0.385 1.00 0.00 C ATOM 409 CD1 LEU A 510 -7.354 -2.870 0.537 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.165 -3.952 0.013 1.00 0.00 C ATOM 0 H LEU A 510 -8.876 -2.953 -2.790 1.00 0.00 H new ATOM 0 HA LEU A 510 -7.382 -1.070 -1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -7.299 -3.857 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -5.726 -3.325 -2.451 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.638 -1.869 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -7.035 -2.723 1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -8.046 -2.077 0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -7.852 -3.835 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -4.847 -3.807 1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -5.663 -4.917 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.294 -3.928 -0.642 1.00 0.00 H new ATOM 422 N PRO A 511 -5.932 -1.732 -4.438 1.00 0.00 N ATOM 423 CA PRO A 511 -5.013 -1.178 -5.467 1.00 0.00 C ATOM 424 C PRO A 511 -5.366 0.264 -5.820 1.00 0.00 C ATOM 425 O PRO A 511 -4.517 1.153 -5.764 1.00 0.00 O ATOM 426 CB PRO A 511 -5.192 -2.096 -6.686 1.00 0.00 C ATOM 427 CG PRO A 511 -6.209 -3.134 -6.312 1.00 0.00 C ATOM 428 CD PRO A 511 -6.408 -3.069 -4.799 1.00 0.00 C ATOM 0 HA PRO A 511 -3.983 -1.151 -5.112 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -5.525 -1.525 -7.552 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.246 -2.564 -6.958 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.151 -2.950 -6.829 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -5.870 -4.126 -6.610 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -7.455 -3.207 -4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -5.841 -3.847 -4.288 1.00 0.00 H new ATOM 436 N ILE A 512 -6.626 0.487 -6.181 1.00 0.00 N ATOM 437 CA ILE A 512 -7.081 1.827 -6.536 1.00 0.00 C ATOM 438 C ILE A 512 -6.769 2.808 -5.410 1.00 0.00 C ATOM 439 O ILE A 512 -6.799 4.023 -5.606 1.00 0.00 O ATOM 440 CB ILE A 512 -8.588 1.814 -6.804 1.00 0.00 C ATOM 441 CG1 ILE A 512 -8.863 1.083 -8.120 1.00 0.00 C ATOM 442 CG2 ILE A 512 -9.103 3.251 -6.904 1.00 0.00 C ATOM 443 CD1 ILE A 512 -10.363 0.814 -8.252 1.00 0.00 C ATOM 0 H ILE A 512 -7.344 -0.235 -6.235 1.00 0.00 H new ATOM 0 HA ILE A 512 -6.557 2.145 -7.438 1.00 0.00 H new ATOM 0 HB ILE A 512 -9.098 1.302 -5.987 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -8.515 1.683 -8.961 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -8.311 0.144 -8.149 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -10.176 3.240 -7.095 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -8.906 3.774 -5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -8.594 3.764 -7.720 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -10.558 0.293 -9.190 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -10.697 0.197 -7.418 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -10.904 1.760 -8.243 1.00 0.00 H new ATOM 455 N ALA A 513 -6.470 2.270 -4.232 1.00 0.00 N ATOM 456 CA ALA A 513 -6.153 3.104 -3.078 1.00 0.00 C ATOM 457 C ALA A 513 -4.973 2.519 -2.307 1.00 0.00 C ATOM 458 O ALA A 513 -4.844 2.729 -1.101 1.00 0.00 O ATOM 459 CB ALA A 513 -7.369 3.204 -2.156 1.00 0.00 C ATOM 0 H ALA A 513 -6.441 1.267 -4.052 1.00 0.00 H new ATOM 0 HA ALA A 513 -5.885 4.099 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -7.124 3.828 -1.297 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -8.203 3.647 -2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -7.648 2.208 -1.813 1.00 0.00 H new ATOM 465 N ALA A 514 -4.117 1.786 -3.010 1.00 0.00 N ATOM 466 CA ALA A 514 -2.952 1.174 -2.380 1.00 0.00 C ATOM 467 C ALA A 514 -1.770 1.143 -3.345 1.00 0.00 C ATOM 468 O ALA A 514 -0.621 1.313 -2.939 1.00 0.00 O ATOM 469 CB ALA A 514 -3.285 -0.251 -1.936 1.00 0.00 C ATOM 0 H ALA A 514 -4.206 1.602 -4.009 1.00 0.00 H new ATOM 0 HA ALA A 514 -2.680 1.773 -1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -2.409 -0.700 -1.467 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.107 -0.227 -1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.576 -0.844 -2.803 1.00 0.00 H new ATOM 475 N SER A 515 -2.061 0.926 -4.625 1.00 0.00 N ATOM 476 CA SER A 515 -1.013 0.875 -5.639 1.00 0.00 C ATOM 477 C SER A 515 0.079 1.895 -5.334 1.00 0.00 C ATOM 478 O SER A 515 1.231 1.534 -5.098 1.00 0.00 O ATOM 479 CB SER A 515 -1.609 1.161 -7.018 1.00 0.00 C ATOM 480 OG SER A 515 -0.632 0.894 -8.015 1.00 0.00 O ATOM 0 H SER A 515 -3.006 0.784 -4.982 1.00 0.00 H new ATOM 0 HA SER A 515 -0.574 -0.123 -5.631 1.00 0.00 H new ATOM 0 HB2 SER A 515 -2.491 0.542 -7.181 1.00 0.00 H new ATOM 0 HB3 SER A 515 -1.933 2.200 -7.079 1.00 0.00 H new ATOM 0 HG SER A 515 -0.874 1.359 -8.843 1.00 0.00 H new ATOM 486 N THR A 516 -0.292 3.172 -5.339 1.00 0.00 N ATOM 487 CA THR A 516 0.664 4.237 -5.060 1.00 0.00 C ATOM 488 C THR A 516 -0.061 5.564 -4.854 1.00 0.00 C ATOM 489 O THR A 516 0.051 6.186 -3.797 1.00 0.00 O ATOM 490 CB THR A 516 1.653 4.369 -6.220 1.00 0.00 C ATOM 491 OG1 THR A 516 2.354 3.143 -6.383 1.00 0.00 O ATOM 492 CG2 THR A 516 2.647 5.492 -5.919 1.00 0.00 C ATOM 0 H THR A 516 -1.241 3.492 -5.532 1.00 0.00 H new ATOM 0 HA THR A 516 1.206 3.985 -4.149 1.00 0.00 H new ATOM 0 HB THR A 516 1.111 4.603 -7.137 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.302 2.623 -5.554 1.00 0.00 H new ATOM 0 HG21 THR A 516 3.351 5.586 -6.746 1.00 0.00 H new ATOM 0 HG22 THR A 516 2.108 6.431 -5.793 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.191 5.261 -5.003 1.00 0.00 H new ATOM 500 N ASP A 517 -0.803 5.991 -5.870 1.00 0.00 N ATOM 501 CA ASP A 517 -1.544 7.245 -5.792 1.00 0.00 C ATOM 502 C ASP A 517 -2.989 7.041 -6.237 1.00 0.00 C ATOM 503 O ASP A 517 -3.901 6.985 -5.411 1.00 0.00 O ATOM 504 CB ASP A 517 -0.880 8.300 -6.678 1.00 0.00 C ATOM 505 CG ASP A 517 -1.481 9.673 -6.395 1.00 0.00 C ATOM 506 OD1 ASP A 517 -2.471 10.005 -7.026 1.00 0.00 O ATOM 507 OD2 ASP A 517 -0.944 10.370 -5.552 1.00 0.00 O ATOM 0 H ASP A 517 -0.907 5.491 -6.753 1.00 0.00 H new ATOM 0 HA ASP A 517 -1.538 7.585 -4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 517 0.194 8.319 -6.492 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -1.017 8.043 -7.728 1.00 0.00 H new ATOM 512 N LEU A 518 -3.190 6.927 -7.546 1.00 0.00 N ATOM 513 CA LEU A 518 -4.528 6.728 -8.091 1.00 0.00 C ATOM 514 C LEU A 518 -5.463 7.844 -7.634 1.00 0.00 C ATOM 515 O LEU A 518 -5.298 8.399 -6.548 1.00 0.00 O ATOM 516 CB LEU A 518 -5.082 5.374 -7.634 1.00 0.00 C ATOM 517 CG LEU A 518 -4.419 4.242 -8.424 1.00 0.00 C ATOM 518 CD1 LEU A 518 -4.999 4.190 -9.839 1.00 0.00 C ATOM 519 CD2 LEU A 518 -2.909 4.485 -8.502 1.00 0.00 C ATOM 0 H LEU A 518 -2.448 6.969 -8.245 1.00 0.00 H new ATOM 0 HA LEU A 518 -4.464 6.746 -9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -4.901 5.239 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -6.162 5.346 -7.780 1.00 0.00 H new ATOM 0 HG LEU A 518 -4.610 3.295 -7.920 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -4.524 3.383 -10.397 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -6.073 4.011 -9.786 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -4.813 5.138 -10.343 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -2.439 3.678 -9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -2.719 5.435 -9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -2.493 4.515 -7.495 1.00 0.00 H new ATOM 531 N PRO A 519 -6.435 8.179 -8.441 1.00 0.00 N ATOM 532 CA PRO A 519 -7.416 9.250 -8.119 1.00 0.00 C ATOM 533 C PRO A 519 -7.928 9.142 -6.685 1.00 0.00 C ATOM 534 O PRO A 519 -8.536 8.141 -6.308 1.00 0.00 O ATOM 535 CB PRO A 519 -8.561 9.042 -9.126 1.00 0.00 C ATOM 536 CG PRO A 519 -8.189 7.861 -9.974 1.00 0.00 C ATOM 537 CD PRO A 519 -6.705 7.577 -9.747 1.00 0.00 C ATOM 0 HA PRO A 519 -6.967 10.240 -8.192 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -9.503 8.863 -8.608 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -8.700 9.931 -9.742 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -8.790 6.992 -9.705 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -8.382 8.069 -11.026 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -6.497 6.507 -9.746 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -6.088 8.021 -10.528 1.00 0.00 H new ATOM 545 N ILE A 520 -7.677 10.178 -5.891 1.00 0.00 N ATOM 546 CA ILE A 520 -8.118 10.186 -4.502 1.00 0.00 C ATOM 547 C ILE A 520 -9.629 10.380 -4.418 1.00 0.00 C ATOM 548 O ILE A 520 -10.234 10.174 -3.367 1.00 0.00 O ATOM 549 CB ILE A 520 -7.415 11.308 -3.737 1.00 0.00 C ATOM 550 CG1 ILE A 520 -7.549 12.618 -4.518 1.00 0.00 C ATOM 551 CG2 ILE A 520 -5.933 10.964 -3.572 1.00 0.00 C ATOM 552 CD1 ILE A 520 -7.078 13.783 -3.645 1.00 0.00 C ATOM 0 H ILE A 520 -7.175 11.016 -6.183 1.00 0.00 H new ATOM 0 HA ILE A 520 -7.862 9.225 -4.055 1.00 0.00 H new ATOM 0 HB ILE A 520 -7.873 11.420 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -6.956 12.571 -5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -8.586 12.770 -4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -5.432 11.764 -3.027 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -5.836 10.031 -3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -5.474 10.852 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -7.173 14.716 -4.201 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -7.690 13.833 -2.744 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -6.035 13.631 -3.367 1.00 0.00 H new ATOM 564 N GLU A 521 -10.231 10.778 -5.535 1.00 0.00 N ATOM 565 CA GLU A 521 -11.672 10.996 -5.577 1.00 0.00 C ATOM 566 C GLU A 521 -12.413 9.666 -5.668 1.00 0.00 C ATOM 567 O GLU A 521 -13.569 9.559 -5.258 1.00 0.00 O ATOM 568 CB GLU A 521 -12.033 11.867 -6.781 1.00 0.00 C ATOM 569 CG GLU A 521 -13.531 12.177 -6.759 1.00 0.00 C ATOM 570 CD GLU A 521 -13.846 13.304 -7.735 1.00 0.00 C ATOM 571 OE1 GLU A 521 -12.929 13.764 -8.394 1.00 0.00 O ATOM 572 OE2 GLU A 521 -15.001 13.691 -7.810 1.00 0.00 O ATOM 0 H GLU A 521 -9.748 10.955 -6.416 1.00 0.00 H new ATOM 0 HA GLU A 521 -11.971 11.503 -4.659 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -11.459 12.793 -6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -11.771 11.353 -7.706 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -14.099 11.285 -7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -13.837 12.461 -5.752 1.00 0.00 H new ATOM 579 N THR A 522 -11.741 8.655 -6.208 1.00 0.00 N ATOM 580 CA THR A 522 -12.346 7.335 -6.349 1.00 0.00 C ATOM 581 C THR A 522 -11.899 6.418 -5.215 1.00 0.00 C ATOM 582 O THR A 522 -12.570 5.436 -4.896 1.00 0.00 O ATOM 583 CB THR A 522 -11.947 6.719 -7.692 1.00 0.00 C ATOM 584 OG1 THR A 522 -12.086 7.693 -8.716 1.00 0.00 O ATOM 585 CG2 THR A 522 -12.853 5.524 -7.995 1.00 0.00 C ATOM 0 H THR A 522 -10.784 8.723 -6.553 1.00 0.00 H new ATOM 0 HA THR A 522 -13.430 7.446 -6.307 1.00 0.00 H new ATOM 0 HB THR A 522 -10.911 6.384 -7.647 1.00 0.00 H new ATOM 0 HG1 THR A 522 -11.829 7.301 -9.577 1.00 0.00 H new ATOM 0 HG21 THR A 522 -12.569 5.085 -8.952 1.00 0.00 H new ATOM 0 HG22 THR A 522 -12.747 4.778 -7.208 1.00 0.00 H new ATOM 0 HG23 THR A 522 -13.890 5.856 -8.042 1.00 0.00 H new ATOM 593 N ALA A 523 -10.762 6.744 -4.609 1.00 0.00 N ATOM 594 CA ALA A 523 -10.233 5.941 -3.512 1.00 0.00 C ATOM 595 C ALA A 523 -11.058 6.155 -2.246 1.00 0.00 C ATOM 596 O ALA A 523 -11.542 5.200 -1.640 1.00 0.00 O ATOM 597 CB ALA A 523 -8.776 6.318 -3.243 1.00 0.00 C ATOM 0 H ALA A 523 -10.192 7.553 -4.857 1.00 0.00 H new ATOM 0 HA ALA A 523 -10.289 4.890 -3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -8.389 5.714 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -8.182 6.137 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -8.717 7.373 -2.976 1.00 0.00 H new ATOM 603 N ALA A 524 -11.214 7.415 -1.853 1.00 0.00 N ATOM 604 CA ALA A 524 -11.981 7.743 -0.657 1.00 0.00 C ATOM 605 C ALA A 524 -13.275 6.936 -0.611 1.00 0.00 C ATOM 606 O ALA A 524 -13.559 6.255 0.374 1.00 0.00 O ATOM 607 CB ALA A 524 -12.310 9.237 -0.640 1.00 0.00 C ATOM 0 H ALA A 524 -10.823 8.220 -2.341 1.00 0.00 H new ATOM 0 HA ALA A 524 -11.379 7.493 0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -12.883 9.473 0.257 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -11.385 9.813 -0.642 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -12.897 9.490 -1.523 1.00 0.00 H new ATOM 613 N MET A 525 -14.055 7.017 -1.684 1.00 0.00 N ATOM 614 CA MET A 525 -15.317 6.290 -1.756 1.00 0.00 C ATOM 615 C MET A 525 -15.079 4.788 -1.630 1.00 0.00 C ATOM 616 O MET A 525 -15.677 4.124 -0.784 1.00 0.00 O ATOM 617 CB MET A 525 -16.017 6.588 -3.083 1.00 0.00 C ATOM 618 CG MET A 525 -16.172 8.101 -3.250 1.00 0.00 C ATOM 619 SD MET A 525 -17.301 8.444 -4.623 1.00 0.00 S ATOM 620 CE MET A 525 -17.337 10.244 -4.440 1.00 0.00 C ATOM 0 H MET A 525 -13.838 7.575 -2.510 1.00 0.00 H new ATOM 0 HA MET A 525 -15.950 6.616 -0.931 1.00 0.00 H new ATOM 0 HB2 MET A 525 -15.439 6.177 -3.911 1.00 0.00 H new ATOM 0 HB3 MET A 525 -16.995 6.107 -3.107 1.00 0.00 H new ATOM 0 HG2 MET A 525 -16.557 8.542 -2.330 1.00 0.00 H new ATOM 0 HG3 MET A 525 -15.201 8.558 -3.441 1.00 0.00 H new ATOM 0 HE1 MET A 525 -17.987 10.674 -5.202 1.00 0.00 H new ATOM 0 HE2 MET A 525 -17.716 10.502 -3.451 1.00 0.00 H new ATOM 0 HE3 MET A 525 -16.329 10.642 -4.557 1.00 0.00 H new ATOM 630 N ALA A 526 -14.200 4.259 -2.476 1.00 0.00 N ATOM 631 CA ALA A 526 -13.891 2.835 -2.449 1.00 0.00 C ATOM 632 C ALA A 526 -13.634 2.369 -1.019 1.00 0.00 C ATOM 633 O ALA A 526 -14.236 1.402 -0.554 1.00 0.00 O ATOM 634 CB ALA A 526 -12.658 2.552 -3.310 1.00 0.00 C ATOM 0 H ALA A 526 -13.693 4.791 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 526 -14.746 2.289 -2.848 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -12.433 1.486 -3.285 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -12.854 2.857 -4.338 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -11.807 3.111 -2.922 1.00 0.00 H new ATOM 640 N SER A 527 -12.737 3.066 -0.328 1.00 0.00 N ATOM 641 CA SER A 527 -12.408 2.716 1.049 1.00 0.00 C ATOM 642 C SER A 527 -13.678 2.490 1.863 1.00 0.00 C ATOM 643 O SER A 527 -13.853 1.438 2.478 1.00 0.00 O ATOM 644 CB SER A 527 -11.583 3.832 1.688 1.00 0.00 C ATOM 645 OG SER A 527 -11.609 3.685 3.102 1.00 0.00 O ATOM 0 H SER A 527 -12.229 3.870 -0.696 1.00 0.00 H new ATOM 0 HA SER A 527 -11.827 1.794 1.040 1.00 0.00 H new ATOM 0 HB2 SER A 527 -10.556 3.794 1.326 1.00 0.00 H new ATOM 0 HB3 SER A 527 -11.985 4.805 1.405 1.00 0.00 H new ATOM 0 HG SER A 527 -11.079 4.399 3.515 1.00 0.00 H new ATOM 651 N LEU A 528 -14.561 3.482 1.861 1.00 0.00 N ATOM 652 CA LEU A 528 -15.812 3.380 2.603 1.00 0.00 C ATOM 653 C LEU A 528 -16.482 2.035 2.341 1.00 0.00 C ATOM 654 O LEU A 528 -16.981 1.389 3.262 1.00 0.00 O ATOM 655 CB LEU A 528 -16.758 4.512 2.192 1.00 0.00 C ATOM 656 CG LEU A 528 -17.916 4.600 3.189 1.00 0.00 C ATOM 657 CD1 LEU A 528 -17.531 5.529 4.342 1.00 0.00 C ATOM 658 CD2 LEU A 528 -19.155 5.154 2.483 1.00 0.00 C ATOM 0 H LEU A 528 -14.435 4.360 1.358 1.00 0.00 H new ATOM 0 HA LEU A 528 -15.589 3.461 3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -16.218 5.458 2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -17.142 4.332 1.188 1.00 0.00 H new ATOM 0 HG LEU A 528 -18.132 3.606 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -18.357 5.591 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -16.648 5.136 4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -17.314 6.523 3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -19.980 5.217 3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -18.937 6.147 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -19.432 4.493 1.662 1.00 0.00 H new ATOM 670 N ALA A 529 -16.489 1.619 1.079 1.00 0.00 N ATOM 671 CA ALA A 529 -17.101 0.348 0.708 1.00 0.00 C ATOM 672 C ALA A 529 -16.515 -0.791 1.535 1.00 0.00 C ATOM 673 O ALA A 529 -17.243 -1.659 2.015 1.00 0.00 O ATOM 674 CB ALA A 529 -16.871 0.073 -0.780 1.00 0.00 C ATOM 0 H ALA A 529 -16.081 2.138 0.301 1.00 0.00 H new ATOM 0 HA ALA A 529 -18.171 0.410 0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -17.331 -0.878 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -17.318 0.873 -1.371 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.801 0.028 -0.980 1.00 0.00 H new ATOM 680 N LEU A 530 -15.196 -0.781 1.696 1.00 0.00 N ATOM 681 CA LEU A 530 -14.523 -1.820 2.469 1.00 0.00 C ATOM 682 C LEU A 530 -15.007 -1.811 3.915 1.00 0.00 C ATOM 683 O LEU A 530 -15.025 -2.847 4.580 1.00 0.00 O ATOM 684 CB LEU A 530 -13.009 -1.600 2.434 1.00 0.00 C ATOM 685 CG LEU A 530 -12.542 -1.475 0.982 1.00 0.00 C ATOM 686 CD1 LEU A 530 -11.025 -1.285 0.947 1.00 0.00 C ATOM 687 CD2 LEU A 530 -12.913 -2.749 0.217 1.00 0.00 C ATOM 0 H LEU A 530 -14.576 -0.072 1.306 1.00 0.00 H new ATOM 0 HA LEU A 530 -14.760 -2.787 2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -12.749 -0.699 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -12.499 -2.432 2.920 1.00 0.00 H new ATOM 0 HG LEU A 530 -13.026 -0.616 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.693 -1.196 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.759 -0.380 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.540 -2.144 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -12.581 -2.662 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -12.428 -3.607 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -13.994 -2.886 0.241 1.00 0.00 H new ATOM 699 N ALA A 531 -15.400 -0.637 4.396 1.00 0.00 N ATOM 700 CA ALA A 531 -15.882 -0.506 5.765 1.00 0.00 C ATOM 701 C ALA A 531 -17.178 -1.286 5.954 1.00 0.00 C ATOM 702 O ALA A 531 -17.213 -2.292 6.662 1.00 0.00 O ATOM 703 CB ALA A 531 -16.119 0.968 6.097 1.00 0.00 C ATOM 0 H ALA A 531 -15.394 0.232 3.862 1.00 0.00 H new ATOM 0 HA ALA A 531 -15.125 -0.912 6.436 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -16.479 1.057 7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -15.185 1.519 5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -16.862 1.380 5.414 1.00 0.00 H new ATOM 709 N HIS A 532 -18.245 -0.815 5.314 1.00 0.00 N ATOM 710 CA HIS A 532 -19.541 -1.476 5.418 1.00 0.00 C ATOM 711 C HIS A 532 -19.388 -2.986 5.258 1.00 0.00 C ATOM 712 O HIS A 532 -20.120 -3.761 5.874 1.00 0.00 O ATOM 713 CB HIS A 532 -20.486 -0.941 4.341 1.00 0.00 C ATOM 714 CG HIS A 532 -20.893 0.466 4.684 1.00 0.00 C ATOM 715 ND1 HIS A 532 -22.203 0.805 4.980 1.00 0.00 N ATOM 716 CD2 HIS A 532 -20.173 1.631 4.780 1.00 0.00 C ATOM 717 CE1 HIS A 532 -22.232 2.126 5.239 1.00 0.00 C ATOM 718 NE2 HIS A 532 -21.020 2.678 5.132 1.00 0.00 N ATOM 0 H HIS A 532 -18.238 0.016 4.722 1.00 0.00 H new ATOM 0 HA HIS A 532 -19.956 -1.267 6.404 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -19.995 -0.962 3.368 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -21.367 -1.578 4.267 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -19.111 1.721 4.608 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -23.126 2.673 5.501 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -20.769 3.656 5.277 1.00 0.00 H new ATOM 726 N VAL A 533 -18.435 -3.395 4.428 1.00 0.00 N ATOM 727 CA VAL A 533 -18.197 -4.815 4.196 1.00 0.00 C ATOM 728 C VAL A 533 -17.383 -5.418 5.336 1.00 0.00 C ATOM 729 O VAL A 533 -17.912 -6.155 6.167 1.00 0.00 O ATOM 730 CB VAL A 533 -17.450 -5.008 2.874 1.00 0.00 C ATOM 731 CG1 VAL A 533 -17.111 -6.490 2.691 1.00 0.00 C ATOM 732 CG2 VAL A 533 -18.337 -4.543 1.717 1.00 0.00 C ATOM 0 H VAL A 533 -17.819 -2.770 3.908 1.00 0.00 H new ATOM 0 HA VAL A 533 -19.160 -5.322 4.148 1.00 0.00 H new ATOM 0 HB VAL A 533 -16.530 -4.423 2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -16.579 -6.628 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -16.482 -6.824 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -18.031 -7.075 2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -17.807 -4.680 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -19.256 -5.129 1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -18.581 -3.489 1.847 1.00 0.00 H new ATOM 742 N PHE A 534 -16.091 -5.103 5.366 1.00 0.00 N ATOM 743 CA PHE A 534 -15.213 -5.621 6.408 1.00 0.00 C ATOM 744 C PHE A 534 -15.505 -4.944 7.744 1.00 0.00 C ATOM 745 O PHE A 534 -14.611 -4.776 8.574 1.00 0.00 O ATOM 746 CB PHE A 534 -13.751 -5.387 6.024 1.00 0.00 C ATOM 747 CG PHE A 534 -13.364 -6.337 4.915 1.00 0.00 C ATOM 748 CD1 PHE A 534 -13.750 -6.069 3.597 1.00 0.00 C ATOM 749 CD2 PHE A 534 -12.620 -7.487 5.207 1.00 0.00 C ATOM 750 CE1 PHE A 534 -13.392 -6.950 2.570 1.00 0.00 C ATOM 751 CE2 PHE A 534 -12.262 -8.368 4.180 1.00 0.00 C ATOM 752 CZ PHE A 534 -12.648 -8.100 2.861 1.00 0.00 C ATOM 0 H PHE A 534 -15.633 -4.496 4.686 1.00 0.00 H new ATOM 0 HA PHE A 534 -15.395 -6.691 6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -13.609 -4.356 5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -13.107 -5.540 6.890 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -14.324 -5.182 3.372 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -12.323 -7.694 6.224 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -13.690 -6.743 1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -11.688 -9.255 4.405 1.00 0.00 H new ATOM 0 HZ PHE A 534 -12.372 -8.780 2.069 1.00 0.00 H new ATOM 762 N VAL A 535 -16.761 -4.557 7.945 1.00 0.00 N ATOM 763 CA VAL A 535 -17.158 -3.899 9.184 1.00 0.00 C ATOM 764 C VAL A 535 -16.667 -4.692 10.391 1.00 0.00 C ATOM 765 O VAL A 535 -16.158 -4.122 11.356 1.00 0.00 O ATOM 766 CB VAL A 535 -18.680 -3.769 9.240 1.00 0.00 C ATOM 767 CG1 VAL A 535 -19.315 -5.161 9.211 1.00 0.00 C ATOM 768 CG2 VAL A 535 -19.081 -3.054 10.533 1.00 0.00 C ATOM 0 H VAL A 535 -17.516 -4.687 7.271 1.00 0.00 H new ATOM 0 HA VAL A 535 -16.708 -2.906 9.209 1.00 0.00 H new ATOM 0 HB VAL A 535 -19.027 -3.195 8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -20.400 -5.067 9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -19.029 -5.672 8.292 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -18.969 -5.737 10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -20.166 -2.960 10.575 1.00 0.00 H new ATOM 0 HG22 VAL A 535 -18.733 -3.630 11.390 1.00 0.00 H new ATOM 0 HG23 VAL A 535 -18.630 -2.062 10.555 1.00 0.00 H new ATOM 778 N GLY A 536 -16.826 -6.011 10.332 1.00 0.00 N ATOM 779 CA GLY A 536 -16.397 -6.873 11.427 1.00 0.00 C ATOM 780 C GLY A 536 -14.965 -7.352 11.212 1.00 0.00 C ATOM 781 O GLY A 536 -14.059 -6.984 11.959 1.00 0.00 O ATOM 0 H GLY A 536 -17.246 -6.503 9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -16.466 -6.331 12.370 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -17.065 -7.731 11.503 1.00 0.00 H new ATOM 785 N THR A 537 -14.769 -8.176 10.187 1.00 0.00 N ATOM 786 CA THR A 537 -13.443 -8.699 9.883 1.00 0.00 C ATOM 787 C THR A 537 -12.437 -7.561 9.747 1.00 0.00 C ATOM 788 O THR A 537 -12.564 -6.709 8.868 1.00 0.00 O ATOM 789 CB THR A 537 -13.483 -9.506 8.584 1.00 0.00 C ATOM 790 OG1 THR A 537 -14.514 -10.480 8.666 1.00 0.00 O ATOM 791 CG2 THR A 537 -12.139 -10.199 8.368 1.00 0.00 C ATOM 0 H THR A 537 -15.506 -8.494 9.558 1.00 0.00 H new ATOM 0 HA THR A 537 -13.133 -9.347 10.702 1.00 0.00 H new ATOM 0 HB THR A 537 -13.680 -8.837 7.747 1.00 0.00 H new ATOM 0 HG1 THR A 537 -14.542 -10.997 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 537 -12.170 -10.773 7.442 1.00 0.00 H new ATOM 0 HG22 THR A 537 -11.350 -9.450 8.304 1.00 0.00 H new ATOM 0 HG23 THR A 537 -11.937 -10.869 9.204 1.00 0.00 H new ATOM 799 N CYS A 538 -11.437 -7.552 10.624 1.00 0.00 N ATOM 800 CA CYS A 538 -10.412 -6.514 10.592 1.00 0.00 C ATOM 801 C CYS A 538 -9.080 -7.088 10.123 1.00 0.00 C ATOM 802 O CYS A 538 -8.750 -8.236 10.419 1.00 0.00 O ATOM 803 CB CYS A 538 -10.246 -5.904 11.985 1.00 0.00 C ATOM 804 SG CYS A 538 -9.030 -4.565 11.915 1.00 0.00 S ATOM 0 H CYS A 538 -11.315 -8.247 11.361 1.00 0.00 H new ATOM 0 HA CYS A 538 -10.726 -5.741 9.891 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -11.202 -5.523 12.343 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -9.922 -6.668 12.692 1.00 0.00 H new ATOM 0 HG CYS A 538 -8.890 -4.044 13.098 1.00 0.00 H new ATOM 810 N ASN A 539 -8.321 -6.281 9.390 1.00 0.00 N ATOM 811 CA ASN A 539 -7.024 -6.718 8.884 1.00 0.00 C ATOM 812 C ASN A 539 -6.057 -5.542 8.801 1.00 0.00 C ATOM 813 O ASN A 539 -6.425 -4.452 8.362 1.00 0.00 O ATOM 814 CB ASN A 539 -7.190 -7.343 7.497 1.00 0.00 C ATOM 815 CG ASN A 539 -8.038 -8.607 7.592 1.00 0.00 C ATOM 816 OD1 ASN A 539 -9.191 -8.615 7.160 1.00 0.00 O ATOM 817 ND2 ASN A 539 -7.534 -9.681 8.135 1.00 0.00 N ATOM 0 H ASN A 539 -8.578 -5.328 9.134 1.00 0.00 H new ATOM 0 HA ASN A 539 -6.617 -7.460 9.572 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -7.661 -6.629 6.822 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -6.213 -7.582 7.077 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -8.095 -10.530 8.202 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -6.579 -9.672 8.492 1.00 0.00 H new ATOM 824 N GLY A 540 -4.819 -5.770 9.226 1.00 0.00 N ATOM 825 CA GLY A 540 -3.806 -4.721 9.197 1.00 0.00 C ATOM 826 C GLY A 540 -3.545 -4.256 7.768 1.00 0.00 C ATOM 827 O GLY A 540 -3.462 -3.057 7.501 1.00 0.00 O ATOM 0 H GLY A 540 -4.494 -6.665 9.592 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -4.133 -3.877 9.804 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -2.881 -5.091 9.638 1.00 0.00 H new ATOM 831 N ASP A 541 -3.416 -5.212 6.853 1.00 0.00 N ATOM 832 CA ASP A 541 -3.166 -4.888 5.454 1.00 0.00 C ATOM 833 C ASP A 541 -4.083 -3.760 4.992 1.00 0.00 C ATOM 834 O ASP A 541 -3.631 -2.784 4.395 1.00 0.00 O ATOM 835 CB ASP A 541 -3.393 -6.125 4.582 1.00 0.00 C ATOM 836 CG ASP A 541 -2.792 -7.354 5.255 1.00 0.00 C ATOM 837 OD1 ASP A 541 -1.633 -7.291 5.631 1.00 0.00 O ATOM 838 OD2 ASP A 541 -3.499 -8.339 5.385 1.00 0.00 O ATOM 0 H ASP A 541 -3.480 -6.210 7.054 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.131 -4.561 5.356 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -4.460 -6.275 4.419 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -2.939 -5.978 3.602 1.00 0.00 H new ATOM 843 N ILE A 542 -5.375 -3.903 5.273 1.00 0.00 N ATOM 844 CA ILE A 542 -6.348 -2.889 4.883 1.00 0.00 C ATOM 845 C ILE A 542 -5.956 -1.527 5.447 1.00 0.00 C ATOM 846 O ILE A 542 -6.025 -0.513 4.752 1.00 0.00 O ATOM 847 CB ILE A 542 -7.737 -3.275 5.393 1.00 0.00 C ATOM 848 CG1 ILE A 542 -8.224 -4.520 4.645 1.00 0.00 C ATOM 849 CG2 ILE A 542 -8.711 -2.122 5.147 1.00 0.00 C ATOM 850 CD1 ILE A 542 -9.500 -5.045 5.306 1.00 0.00 C ATOM 0 H ILE A 542 -5.770 -4.704 5.765 1.00 0.00 H new ATOM 0 HA ILE A 542 -6.366 -2.828 3.795 1.00 0.00 H new ATOM 0 HB ILE A 542 -7.686 -3.486 6.461 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -8.416 -4.277 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -7.452 -5.290 4.657 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -9.701 -2.398 5.511 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -8.365 -1.234 5.676 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -8.763 -1.911 4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -9.847 -5.931 4.774 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -9.292 -5.303 6.344 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -10.271 -4.275 5.271 1.00 0.00 H new ATOM 862 N THR A 543 -5.545 -1.512 6.710 1.00 0.00 N ATOM 863 CA THR A 543 -5.145 -0.269 7.359 1.00 0.00 C ATOM 864 C THR A 543 -3.900 0.308 6.693 1.00 0.00 C ATOM 865 O THR A 543 -3.921 1.426 6.179 1.00 0.00 O ATOM 866 CB THR A 543 -4.862 -0.521 8.842 1.00 0.00 C ATOM 867 OG1 THR A 543 -5.909 -1.308 9.395 1.00 0.00 O ATOM 868 CG2 THR A 543 -4.778 0.814 9.582 1.00 0.00 C ATOM 0 H THR A 543 -5.480 -2.340 7.302 1.00 0.00 H new ATOM 0 HA THR A 543 -5.960 0.448 7.261 1.00 0.00 H new ATOM 0 HB THR A 543 -3.915 -1.050 8.947 1.00 0.00 H new ATOM 0 HG1 THR A 543 -5.729 -1.472 10.344 1.00 0.00 H new ATOM 0 HG21 THR A 543 -4.576 0.633 10.638 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.974 1.416 9.157 1.00 0.00 H new ATOM 0 HG23 THR A 543 -5.723 1.347 9.479 1.00 0.00 H new ATOM 876 N THR A 544 -2.816 -0.460 6.708 1.00 0.00 N ATOM 877 CA THR A 544 -1.566 -0.014 6.103 1.00 0.00 C ATOM 878 C THR A 544 -1.826 0.604 4.733 1.00 0.00 C ATOM 879 O THR A 544 -1.418 1.734 4.465 1.00 0.00 O ATOM 880 CB THR A 544 -0.601 -1.193 5.960 1.00 0.00 C ATOM 881 OG1 THR A 544 -1.207 -2.207 5.170 1.00 0.00 O ATOM 882 CG2 THR A 544 -0.269 -1.754 7.344 1.00 0.00 C ATOM 0 H THR A 544 -2.777 -1.388 7.129 1.00 0.00 H new ATOM 0 HA THR A 544 -1.120 0.740 6.751 1.00 0.00 H new ATOM 0 HB THR A 544 0.316 -0.855 5.477 1.00 0.00 H new ATOM 0 HG1 THR A 544 -2.161 -2.265 5.387 1.00 0.00 H new ATOM 0 HG21 THR A 544 0.418 -2.594 7.241 1.00 0.00 H new ATOM 0 HG22 THR A 544 0.196 -0.976 7.950 1.00 0.00 H new ATOM 0 HG23 THR A 544 -1.185 -2.092 7.829 1.00 0.00 H new ATOM 890 N SER A 545 -2.509 -0.142 3.871 1.00 0.00 N ATOM 891 CA SER A 545 -2.820 0.349 2.533 1.00 0.00 C ATOM 892 C SER A 545 -3.561 1.678 2.621 1.00 0.00 C ATOM 893 O SER A 545 -3.225 2.639 1.926 1.00 0.00 O ATOM 894 CB SER A 545 -3.681 -0.671 1.788 1.00 0.00 C ATOM 895 OG SER A 545 -2.875 -1.780 1.413 1.00 0.00 O ATOM 0 H SER A 545 -2.855 -1.080 4.072 1.00 0.00 H new ATOM 0 HA SER A 545 -1.887 0.496 1.989 1.00 0.00 H new ATOM 0 HB2 SER A 545 -4.504 -1.002 2.422 1.00 0.00 H new ATOM 0 HB3 SER A 545 -4.124 -0.213 0.904 1.00 0.00 H new ATOM 0 HG SER A 545 -2.835 -2.421 2.153 1.00 0.00 H new ATOM 901 N ILE A 546 -4.569 1.724 3.484 1.00 0.00 N ATOM 902 CA ILE A 546 -5.354 2.938 3.667 1.00 0.00 C ATOM 903 C ILE A 546 -4.476 4.058 4.214 1.00 0.00 C ATOM 904 O ILE A 546 -4.729 5.238 3.967 1.00 0.00 O ATOM 905 CB ILE A 546 -6.513 2.661 4.632 1.00 0.00 C ATOM 906 CG1 ILE A 546 -7.813 2.505 3.837 1.00 0.00 C ATOM 907 CG2 ILE A 546 -6.657 3.820 5.621 1.00 0.00 C ATOM 908 CD1 ILE A 546 -8.834 1.733 4.676 1.00 0.00 C ATOM 0 H ILE A 546 -4.861 0.938 4.065 1.00 0.00 H new ATOM 0 HA ILE A 546 -5.755 3.250 2.703 1.00 0.00 H new ATOM 0 HB ILE A 546 -6.308 1.743 5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -8.210 3.485 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -7.620 1.977 2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -7.482 3.616 6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -5.734 3.929 6.191 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -6.857 4.742 5.075 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -9.759 1.622 4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -8.436 0.748 4.918 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -9.035 2.279 5.598 1.00 0.00 H new ATOM 920 N MET A 547 -3.439 3.680 4.957 1.00 0.00 N ATOM 921 CA MET A 547 -2.527 4.660 5.531 1.00 0.00 C ATOM 922 C MET A 547 -1.609 5.227 4.454 1.00 0.00 C ATOM 923 O MET A 547 -1.347 6.429 4.418 1.00 0.00 O ATOM 924 CB MET A 547 -1.686 4.010 6.632 1.00 0.00 C ATOM 925 CG MET A 547 -1.125 5.094 7.555 1.00 0.00 C ATOM 926 SD MET A 547 -2.464 5.789 8.553 1.00 0.00 S ATOM 927 CE MET A 547 -1.449 6.325 9.953 1.00 0.00 C ATOM 0 H MET A 547 -3.212 2.709 5.173 1.00 0.00 H new ATOM 0 HA MET A 547 -3.115 5.472 5.958 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.295 3.310 7.204 1.00 0.00 H new ATOM 0 HB3 MET A 547 -0.871 3.436 6.191 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.356 4.673 8.202 1.00 0.00 H new ATOM 0 HG3 MET A 547 -0.651 5.879 6.966 1.00 0.00 H new ATOM 0 HE1 MET A 547 -2.084 6.792 10.705 1.00 0.00 H new ATOM 0 HE2 MET A 547 -0.945 5.462 10.389 1.00 0.00 H new ATOM 0 HE3 MET A 547 -0.705 7.044 9.609 1.00 0.00 H new ATOM 937 N ASP A 548 -1.128 4.353 3.575 1.00 0.00 N ATOM 938 CA ASP A 548 -0.244 4.780 2.497 1.00 0.00 C ATOM 939 C ASP A 548 -0.886 5.910 1.701 1.00 0.00 C ATOM 940 O ASP A 548 -0.280 6.961 1.498 1.00 0.00 O ATOM 941 CB ASP A 548 0.056 3.602 1.568 1.00 0.00 C ATOM 942 CG ASP A 548 0.822 2.523 2.324 1.00 0.00 C ATOM 943 OD1 ASP A 548 0.920 2.632 3.535 1.00 0.00 O ATOM 944 OD2 ASP A 548 1.301 1.603 1.681 1.00 0.00 O ATOM 0 H ASP A 548 -1.333 3.354 3.587 1.00 0.00 H new ATOM 0 HA ASP A 548 0.687 5.140 2.934 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.874 3.192 1.176 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.640 3.942 0.713 1.00 0.00 H new ATOM 949 N ASN A 549 -2.119 5.688 1.257 1.00 0.00 N ATOM 950 CA ASN A 549 -2.836 6.698 0.489 1.00 0.00 C ATOM 951 C ASN A 549 -3.028 7.959 1.325 1.00 0.00 C ATOM 952 O ASN A 549 -3.068 9.069 0.795 1.00 0.00 O ATOM 953 CB ASN A 549 -4.199 6.158 0.053 1.00 0.00 C ATOM 954 CG ASN A 549 -4.980 7.245 -0.678 1.00 0.00 C ATOM 955 OD1 ASN A 549 -4.427 7.948 -1.523 1.00 0.00 O ATOM 956 ND2 ASN A 549 -6.243 7.426 -0.401 1.00 0.00 N ATOM 0 H ASN A 549 -2.639 4.825 1.414 1.00 0.00 H new ATOM 0 HA ASN A 549 -2.248 6.943 -0.396 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -4.066 5.294 -0.598 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -4.760 5.818 0.923 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -6.773 8.151 -0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -6.700 6.843 0.300 1.00 0.00 H new ATOM 963 N PHE A 550 -3.144 7.778 2.636 1.00 0.00 N ATOM 964 CA PHE A 550 -3.328 8.904 3.543 1.00 0.00 C ATOM 965 C PHE A 550 -2.055 9.740 3.616 1.00 0.00 C ATOM 966 O PHE A 550 -2.100 10.935 3.913 1.00 0.00 O ATOM 967 CB PHE A 550 -3.689 8.394 4.940 1.00 0.00 C ATOM 968 CG PHE A 550 -4.230 9.533 5.771 1.00 0.00 C ATOM 969 CD1 PHE A 550 -3.353 10.471 6.329 1.00 0.00 C ATOM 970 CD2 PHE A 550 -5.608 9.651 5.985 1.00 0.00 C ATOM 971 CE1 PHE A 550 -3.854 11.525 7.100 1.00 0.00 C ATOM 972 CE2 PHE A 550 -6.110 10.706 6.756 1.00 0.00 C ATOM 973 CZ PHE A 550 -5.232 11.644 7.314 1.00 0.00 C ATOM 0 H PHE A 550 -3.114 6.866 3.092 1.00 0.00 H new ATOM 0 HA PHE A 550 -4.138 9.527 3.165 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -4.431 7.599 4.867 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -2.809 7.966 5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -2.289 10.381 6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -6.285 8.927 5.555 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -3.177 12.248 7.531 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -7.174 10.797 6.921 1.00 0.00 H new ATOM 0 HZ PHE A 550 -5.618 12.458 7.909 1.00 0.00 H new ATOM 983 N LEU A 551 -0.920 9.104 3.345 1.00 0.00 N ATOM 984 CA LEU A 551 0.364 9.794 3.382 1.00 0.00 C ATOM 985 C LEU A 551 0.702 10.369 2.010 1.00 0.00 C ATOM 986 O LEU A 551 1.151 11.510 1.899 1.00 0.00 O ATOM 987 CB LEU A 551 1.463 8.822 3.817 1.00 0.00 C ATOM 988 CG LEU A 551 2.830 9.500 3.693 1.00 0.00 C ATOM 989 CD1 LEU A 551 2.835 10.797 4.503 1.00 0.00 C ATOM 990 CD2 LEU A 551 3.912 8.560 4.230 1.00 0.00 C ATOM 0 H LEU A 551 -0.863 8.116 3.098 1.00 0.00 H new ATOM 0 HA LEU A 551 0.298 10.613 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 551 1.295 8.505 4.846 1.00 0.00 H new ATOM 0 HB3 LEU A 551 1.434 7.925 3.199 1.00 0.00 H new ATOM 0 HG LEU A 551 3.029 9.727 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 551 3.809 11.278 4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 551 2.063 11.466 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 551 2.636 10.572 5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 551 4.887 9.040 4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 551 3.711 8.334 5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 551 3.910 7.635 3.653 1.00 0.00 H new ATOM 1002 N GLU A 552 0.485 9.571 0.970 1.00 0.00 N ATOM 1003 CA GLU A 552 0.773 10.009 -0.390 1.00 0.00 C ATOM 1004 C GLU A 552 -0.147 11.158 -0.792 1.00 0.00 C ATOM 1005 O GLU A 552 -0.004 11.732 -1.872 1.00 0.00 O ATOM 1006 CB GLU A 552 0.591 8.844 -1.365 1.00 0.00 C ATOM 1007 CG GLU A 552 1.597 7.740 -1.032 1.00 0.00 C ATOM 1008 CD GLU A 552 3.013 8.216 -1.337 1.00 0.00 C ATOM 1009 OE1 GLU A 552 3.430 8.082 -2.476 1.00 0.00 O ATOM 1010 OE2 GLU A 552 3.661 8.708 -0.427 1.00 0.00 O ATOM 0 H GLU A 552 0.113 8.624 1.042 1.00 0.00 H new ATOM 0 HA GLU A 552 1.806 10.356 -0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -0.426 8.456 -1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 552 0.736 9.187 -2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 552 1.515 7.467 0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.372 6.845 -1.612 1.00 0.00 H new ATOM 1017 N ARG A 553 -1.092 11.490 0.083 1.00 0.00 N ATOM 1018 CA ARG A 553 -2.029 12.573 -0.193 1.00 0.00 C ATOM 1019 C ARG A 553 -1.305 13.754 -0.832 1.00 0.00 C ATOM 1020 O ARG A 553 -0.543 14.459 -0.170 1.00 0.00 O ATOM 1021 CB ARG A 553 -2.703 13.024 1.104 1.00 0.00 C ATOM 1022 CG ARG A 553 -3.906 13.911 0.771 1.00 0.00 C ATOM 1023 CD ARG A 553 -4.345 14.668 2.026 1.00 0.00 C ATOM 1024 NE ARG A 553 -4.875 13.738 3.017 1.00 0.00 N ATOM 1025 CZ ARG A 553 -4.990 14.088 4.294 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -5.409 15.284 4.608 1.00 0.00 N ATOM 1027 NH2 ARG A 553 -4.685 13.236 5.234 1.00 0.00 N ATOM 0 H ARG A 553 -1.228 11.028 0.982 1.00 0.00 H new ATOM 0 HA ARG A 553 -2.787 12.207 -0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -3.025 12.156 1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -1.994 13.572 1.724 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -3.644 14.615 -0.019 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -4.728 13.301 0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -3.499 15.214 2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -5.104 15.406 1.767 1.00 0.00 H new ATOM 0 HE ARG A 553 -5.162 12.804 2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -5.648 15.950 3.873 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -5.497 15.553 5.588 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -4.358 12.301 4.989 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -4.773 13.505 6.214 1.00 0.00 H new ATOM 1154 N ASP A 561 -15.397 16.468 -2.125 1.00 0.00 N ATOM 1155 CA ASP A 561 -15.099 16.069 -0.754 1.00 0.00 C ATOM 1156 C ASP A 561 -14.204 14.833 -0.740 1.00 0.00 C ATOM 1157 O ASP A 561 -14.044 14.159 -1.757 1.00 0.00 O ATOM 1158 CB ASP A 561 -16.397 15.771 -0.003 1.00 0.00 C ATOM 1159 CG ASP A 561 -17.414 16.877 -0.261 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -17.227 17.963 0.261 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -18.368 16.621 -0.979 1.00 0.00 O ATOM 0 HA ASP A 561 -14.576 16.889 -0.261 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -16.801 14.811 -0.325 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -16.198 15.690 1.066 1.00 0.00 H new ATOM 1166 N TRP A 562 -13.627 14.541 0.421 1.00 0.00 N ATOM 1167 CA TRP A 562 -12.750 13.384 0.557 1.00 0.00 C ATOM 1168 C TRP A 562 -12.322 13.203 2.009 1.00 0.00 C ATOM 1169 O TRP A 562 -12.230 12.080 2.504 1.00 0.00 O ATOM 1170 CB TRP A 562 -11.512 13.559 -0.325 1.00 0.00 C ATOM 1171 CG TRP A 562 -10.880 14.883 -0.037 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -11.251 16.059 -0.594 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -9.776 15.187 0.864 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -10.445 17.065 -0.093 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -9.520 16.578 0.809 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -8.980 14.400 1.714 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -8.511 17.167 1.572 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -7.962 14.989 2.483 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -7.729 16.370 2.411 1.00 0.00 C ATOM 0 H TRP A 562 -13.749 15.085 1.275 1.00 0.00 H new ATOM 0 HA TRP A 562 -13.299 12.497 0.239 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -10.801 12.755 -0.136 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -11.790 13.497 -1.377 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -12.047 16.191 -1.312 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -10.524 18.047 -0.358 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -9.152 13.336 1.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -8.336 18.231 1.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -7.356 14.375 3.133 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -6.945 16.817 3.004 1.00 0.00 H new ATOM 1190 N VAL A 563 -12.062 14.316 2.686 1.00 0.00 N ATOM 1191 CA VAL A 563 -11.644 14.270 4.083 1.00 0.00 C ATOM 1192 C VAL A 563 -12.775 13.747 4.963 1.00 0.00 C ATOM 1193 O VAL A 563 -12.565 13.420 6.131 1.00 0.00 O ATOM 1194 CB VAL A 563 -11.234 15.666 4.552 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -12.400 16.636 4.354 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -10.860 15.616 6.035 1.00 0.00 C ATOM 0 H VAL A 563 -12.132 15.255 2.294 1.00 0.00 H new ATOM 0 HA VAL A 563 -10.792 13.595 4.166 1.00 0.00 H new ATOM 0 HB VAL A 563 -10.377 16.006 3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -12.106 17.631 4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -12.667 16.673 3.298 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -13.258 16.297 4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -10.567 16.611 6.370 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -11.717 15.275 6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -10.028 14.926 6.177 1.00 0.00 H new ATOM 1206 N ARG A 564 -13.973 13.669 4.394 1.00 0.00 N ATOM 1207 CA ARG A 564 -15.131 13.184 5.137 1.00 0.00 C ATOM 1208 C ARG A 564 -15.079 11.666 5.280 1.00 0.00 C ATOM 1209 O ARG A 564 -14.723 11.145 6.337 1.00 0.00 O ATOM 1210 CB ARG A 564 -16.419 13.586 4.416 1.00 0.00 C ATOM 1211 CG ARG A 564 -16.639 15.095 4.560 1.00 0.00 C ATOM 1212 CD ARG A 564 -17.447 15.377 5.827 1.00 0.00 C ATOM 1213 NE ARG A 564 -18.777 14.786 5.720 1.00 0.00 N ATOM 1214 CZ ARG A 564 -19.809 15.288 6.390 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -19.603 16.065 7.419 1.00 0.00 N ATOM 1216 NH2 ARG A 564 -21.027 15.006 6.019 1.00 0.00 N ATOM 0 H ARG A 564 -14.167 13.933 3.428 1.00 0.00 H new ATOM 0 HA ARG A 564 -15.115 13.632 6.131 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -16.357 13.316 3.362 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -17.267 13.043 4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -15.679 15.610 4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -17.166 15.481 3.687 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -16.929 14.970 6.695 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -17.531 16.453 5.982 1.00 0.00 H new ATOM 0 HE ARG A 564 -18.917 13.973 5.120 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -18.650 16.286 7.708 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -20.395 16.451 7.934 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -21.188 14.400 5.214 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -21.819 15.391 6.533 1.00 0.00 H new ATOM 1230 N PHE A 565 -15.434 10.962 4.210 1.00 0.00 N ATOM 1231 CA PHE A 565 -15.423 9.504 4.228 1.00 0.00 C ATOM 1232 C PHE A 565 -14.073 8.985 4.710 1.00 0.00 C ATOM 1233 O PHE A 565 -13.989 7.925 5.332 1.00 0.00 O ATOM 1234 CB PHE A 565 -15.711 8.963 2.828 1.00 0.00 C ATOM 1235 CG PHE A 565 -16.883 9.704 2.231 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -18.174 9.492 2.732 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -16.680 10.605 1.179 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -19.261 10.180 2.179 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -17.767 11.293 0.627 1.00 0.00 C ATOM 1240 CZ PHE A 565 -19.058 11.081 1.127 1.00 0.00 C ATOM 0 H PHE A 565 -15.731 11.374 3.325 1.00 0.00 H new ATOM 0 HA PHE A 565 -16.197 9.161 4.915 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -14.832 9.080 2.194 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -15.929 7.896 2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -18.331 8.798 3.545 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -15.685 10.769 0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -20.256 10.015 2.564 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -17.610 11.988 -0.185 1.00 0.00 H new ATOM 0 HZ PHE A 565 -19.896 11.612 0.701 1.00 0.00 H new ATOM 1250 N LEU A 566 -13.017 9.738 4.419 1.00 0.00 N ATOM 1251 CA LEU A 566 -11.674 9.344 4.827 1.00 0.00 C ATOM 1252 C LEU A 566 -11.577 9.269 6.348 1.00 0.00 C ATOM 1253 O LEU A 566 -11.089 8.284 6.901 1.00 0.00 O ATOM 1254 CB LEU A 566 -10.652 10.352 4.296 1.00 0.00 C ATOM 1255 CG LEU A 566 -9.238 9.908 4.678 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -8.947 8.535 4.065 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -8.226 10.927 4.151 1.00 0.00 C ATOM 0 H LEU A 566 -13.064 10.618 3.906 1.00 0.00 H new ATOM 0 HA LEU A 566 -11.461 8.359 4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -10.737 10.433 3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -10.856 11.341 4.707 1.00 0.00 H new ATOM 0 HG LEU A 566 -9.159 9.843 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -7.940 8.221 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -9.668 7.809 4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -9.026 8.597 2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -7.218 10.613 4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -8.306 10.992 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -8.431 11.904 4.589 1.00 0.00 H new ATOM 1269 N ALA A 567 -12.048 10.316 7.018 1.00 0.00 N ATOM 1270 CA ALA A 567 -12.011 10.358 8.474 1.00 0.00 C ATOM 1271 C ALA A 567 -12.885 9.258 9.064 1.00 0.00 C ATOM 1272 O ALA A 567 -12.393 8.363 9.753 1.00 0.00 O ATOM 1273 CB ALA A 567 -12.498 11.722 8.969 1.00 0.00 C ATOM 0 H ALA A 567 -12.457 11.141 6.579 1.00 0.00 H new ATOM 0 HA ALA A 567 -10.982 10.200 8.798 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -12.468 11.746 10.058 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -11.853 12.505 8.571 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -13.521 11.888 8.631 1.00 0.00 H new ATOM 1279 N LEU A 568 -14.184 9.328 8.790 1.00 0.00 N ATOM 1280 CA LEU A 568 -15.118 8.330 9.300 1.00 0.00 C ATOM 1281 C LEU A 568 -14.527 6.930 9.169 1.00 0.00 C ATOM 1282 O LEU A 568 -14.557 6.143 10.115 1.00 0.00 O ATOM 1283 CB LEU A 568 -16.437 8.406 8.528 1.00 0.00 C ATOM 1284 CG LEU A 568 -17.328 9.488 9.141 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -16.580 10.823 9.148 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -18.606 9.625 8.311 1.00 0.00 C ATOM 0 H LEU A 568 -14.611 10.059 8.222 1.00 0.00 H new ATOM 0 HA LEU A 568 -15.304 8.536 10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -16.244 8.631 7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -16.944 7.442 8.559 1.00 0.00 H new ATOM 0 HG LEU A 568 -17.585 9.211 10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -17.215 11.594 9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -15.669 10.726 9.738 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -16.323 11.101 8.126 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -19.242 10.396 8.747 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -18.348 9.902 7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -19.140 8.675 8.305 1.00 0.00 H new ATOM 1298 N ALA A 569 -13.992 6.625 7.992 1.00 0.00 N ATOM 1299 CA ALA A 569 -13.397 5.316 7.750 1.00 0.00 C ATOM 1300 C ALA A 569 -12.425 4.955 8.869 1.00 0.00 C ATOM 1301 O ALA A 569 -12.642 3.994 9.606 1.00 0.00 O ATOM 1302 CB ALA A 569 -12.659 5.316 6.410 1.00 0.00 C ATOM 0 H ALA A 569 -13.958 7.261 7.196 1.00 0.00 H new ATOM 0 HA ALA A 569 -14.195 4.574 7.724 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -12.218 4.334 6.238 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -13.361 5.544 5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -11.872 6.070 6.428 1.00 0.00 H new ATOM 1308 N LEU A 570 -11.354 5.733 8.989 1.00 0.00 N ATOM 1309 CA LEU A 570 -10.355 5.486 10.024 1.00 0.00 C ATOM 1310 C LEU A 570 -11.001 5.497 11.405 1.00 0.00 C ATOM 1311 O LEU A 570 -10.349 5.210 12.409 1.00 0.00 O ATOM 1312 CB LEU A 570 -9.263 6.555 9.962 1.00 0.00 C ATOM 1313 CG LEU A 570 -8.582 6.514 8.592 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -7.703 7.755 8.423 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -7.715 5.257 8.488 1.00 0.00 C ATOM 0 H LEU A 570 -11.156 6.533 8.388 1.00 0.00 H new ATOM 0 HA LEU A 570 -9.913 4.505 9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -9.695 7.541 10.135 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -8.529 6.385 10.750 1.00 0.00 H new ATOM 0 HG LEU A 570 -9.341 6.496 7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -7.217 7.727 7.448 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -8.320 8.651 8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -6.944 7.773 9.206 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -7.231 5.229 7.512 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -6.956 5.273 9.270 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -8.341 4.373 8.608 1.00 0.00 H new ATOM 1327 N GLY A 571 -12.289 5.828 11.450 1.00 0.00 N ATOM 1328 CA GLY A 571 -13.013 5.872 12.715 1.00 0.00 C ATOM 1329 C GLY A 571 -13.648 4.521 13.027 1.00 0.00 C ATOM 1330 O GLY A 571 -13.203 3.808 13.926 1.00 0.00 O ATOM 0 H GLY A 571 -12.848 6.068 10.631 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -12.332 6.152 13.519 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -13.786 6.640 12.670 1.00 0.00 H new ATOM 1334 N ILE A 572 -14.691 4.176 12.278 1.00 0.00 N ATOM 1335 CA ILE A 572 -15.380 2.907 12.485 1.00 0.00 C ATOM 1336 C ILE A 572 -14.456 1.736 12.164 1.00 0.00 C ATOM 1337 O ILE A 572 -14.818 0.576 12.359 1.00 0.00 O ATOM 1338 CB ILE A 572 -16.624 2.838 11.598 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -16.266 3.298 10.182 1.00 0.00 C ATOM 1340 CG2 ILE A 572 -17.712 3.748 12.169 1.00 0.00 C ATOM 1341 CD1 ILE A 572 -17.430 2.993 9.237 1.00 0.00 C ATOM 0 H ILE A 572 -15.075 4.752 11.529 1.00 0.00 H new ATOM 0 HA ILE A 572 -15.677 2.843 13.532 1.00 0.00 H new ATOM 0 HB ILE A 572 -16.990 1.812 11.567 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -16.051 4.367 10.179 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -15.364 2.791 9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 572 -18.598 3.698 11.536 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -17.968 3.421 13.177 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -17.347 4.775 12.202 1.00 0.00 H new ATOM 0 HD11 ILE A 572 -17.176 3.320 8.229 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -17.623 1.920 9.232 1.00 0.00 H new ATOM 0 HD13 ILE A 572 -18.322 3.521 9.576 1.00 0.00 H new ATOM 1353 N LEU A 573 -13.263 2.050 11.672 1.00 0.00 N ATOM 1354 CA LEU A 573 -12.294 1.015 11.328 1.00 0.00 C ATOM 1355 C LEU A 573 -11.920 0.201 12.563 1.00 0.00 C ATOM 1356 O LEU A 573 -12.102 -1.015 12.595 1.00 0.00 O ATOM 1357 CB LEU A 573 -11.037 1.654 10.732 1.00 0.00 C ATOM 1358 CG LEU A 573 -9.941 0.597 10.581 1.00 0.00 C ATOM 1359 CD1 LEU A 573 -10.491 -0.610 9.819 1.00 0.00 C ATOM 1360 CD2 LEU A 573 -8.763 1.195 9.807 1.00 0.00 C ATOM 0 H LEU A 573 -12.945 3.004 11.503 1.00 0.00 H new ATOM 0 HA LEU A 573 -12.745 0.349 10.592 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -11.267 2.094 9.762 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -10.689 2.463 11.375 1.00 0.00 H new ATOM 0 HG LEU A 573 -9.607 0.278 11.568 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -9.708 -1.361 9.713 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -11.330 -1.036 10.369 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -10.827 -0.294 8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -7.981 0.444 9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -9.100 1.514 8.821 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -8.369 2.053 10.351 1.00 0.00 H new ATOM 1372 N TYR A 574 -11.396 0.883 13.577 1.00 0.00 N ATOM 1373 CA TYR A 574 -10.999 0.213 14.810 1.00 0.00 C ATOM 1374 C TYR A 574 -12.212 -0.032 15.701 1.00 0.00 C ATOM 1375 O TYR A 574 -12.952 0.897 16.027 1.00 0.00 O ATOM 1376 CB TYR A 574 -9.975 1.066 15.561 1.00 0.00 C ATOM 1377 CG TYR A 574 -8.924 1.556 14.596 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -7.987 0.660 14.066 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -8.883 2.907 14.230 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -7.011 1.117 13.170 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -7.908 3.363 13.336 1.00 0.00 C ATOM 1382 CZ TYR A 574 -6.972 2.468 12.806 1.00 0.00 C ATOM 1383 OH TYR A 574 -6.010 2.916 11.923 1.00 0.00 O ATOM 0 H TYR A 574 -11.238 1.891 13.570 1.00 0.00 H new ATOM 0 HA TYR A 574 -10.552 -0.747 14.552 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -10.470 1.913 16.037 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -9.511 0.481 16.355 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -8.017 -0.382 14.348 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -9.605 3.598 14.639 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -6.289 0.426 12.760 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -7.878 4.405 13.055 1.00 0.00 H new ATOM 0 HH TYR A 574 -6.259 3.804 11.591 1.00 0.00 H new ATOM 1393 N MET A 575 -12.411 -1.287 16.090 1.00 0.00 N ATOM 1394 CA MET A 575 -13.538 -1.642 16.944 1.00 0.00 C ATOM 1395 C MET A 575 -13.246 -2.929 17.710 1.00 0.00 C ATOM 1396 O MET A 575 -13.850 -3.195 18.748 1.00 0.00 O ATOM 1397 CB MET A 575 -14.799 -1.827 16.095 1.00 0.00 C ATOM 1398 CG MET A 575 -15.971 -2.219 16.996 1.00 0.00 C ATOM 1399 SD MET A 575 -15.955 -4.010 17.262 1.00 0.00 S ATOM 1400 CE MET A 575 -17.000 -4.029 18.739 1.00 0.00 C ATOM 0 H MET A 575 -11.811 -2.070 15.830 1.00 0.00 H new ATOM 0 HA MET A 575 -13.696 -0.835 17.659 1.00 0.00 H new ATOM 0 HB2 MET A 575 -15.029 -0.904 15.562 1.00 0.00 H new ATOM 0 HB3 MET A 575 -14.633 -2.597 15.342 1.00 0.00 H new ATOM 0 HG2 MET A 575 -15.900 -1.698 17.951 1.00 0.00 H new ATOM 0 HG3 MET A 575 -16.913 -1.917 16.538 1.00 0.00 H new ATOM 0 HE1 MET A 575 -17.126 -5.056 19.082 1.00 0.00 H new ATOM 0 HE2 MET A 575 -16.529 -3.439 19.525 1.00 0.00 H new ATOM 0 HE3 MET A 575 -17.975 -3.604 18.500 1.00 0.00 H new ATOM 1441 N GLU A 579 -5.682 -0.700 22.213 1.00 0.00 N ATOM 1442 CA GLU A 579 -4.418 0.028 22.216 1.00 0.00 C ATOM 1443 C GLU A 579 -3.947 0.291 20.790 1.00 0.00 C ATOM 1444 O GLU A 579 -3.241 1.264 20.528 1.00 0.00 O ATOM 1445 CB GLU A 579 -3.355 -0.775 22.967 1.00 0.00 C ATOM 1446 CG GLU A 579 -3.730 -0.862 24.447 1.00 0.00 C ATOM 1447 CD GLU A 579 -2.609 -1.535 25.230 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -2.355 -2.702 24.979 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -2.021 -0.874 26.071 1.00 0.00 O ATOM 0 HA GLU A 579 -4.572 0.984 22.717 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -3.273 -1.776 22.543 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -2.380 -0.301 22.856 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -3.913 0.137 24.844 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -4.656 -1.426 24.564 1.00 0.00 H new ATOM 1456 N GLN A 580 -4.345 -0.583 19.870 1.00 0.00 N ATOM 1457 CA GLN A 580 -3.957 -0.435 18.472 1.00 0.00 C ATOM 1458 C GLN A 580 -4.135 1.010 18.016 1.00 0.00 C ATOM 1459 O GLN A 580 -3.280 1.561 17.323 1.00 0.00 O ATOM 1460 CB GLN A 580 -4.806 -1.357 17.594 1.00 0.00 C ATOM 1461 CG GLN A 580 -4.278 -1.324 16.158 1.00 0.00 C ATOM 1462 CD GLN A 580 -4.980 -2.386 15.320 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -5.044 -3.550 15.717 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -5.515 -2.054 14.177 1.00 0.00 N ATOM 0 H GLN A 580 -4.931 -1.395 20.065 1.00 0.00 H new ATOM 0 HA GLN A 580 -2.906 -0.708 18.376 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -4.774 -2.376 17.981 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -5.849 -1.040 17.617 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -4.443 -0.338 15.724 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -3.202 -1.498 16.153 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -5.461 -1.089 13.850 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -5.987 -2.759 13.611 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.250 1.616 18.411 1.00 0.00 N ATOM 1474 CA VAL A 581 -5.529 2.997 18.037 1.00 0.00 C ATOM 1475 C VAL A 581 -4.413 3.919 18.518 1.00 0.00 C ATOM 1476 O VAL A 581 -3.889 4.726 17.750 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.859 3.444 18.646 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -7.127 4.903 18.275 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.987 2.564 18.102 1.00 0.00 C ATOM 0 H VAL A 581 -5.969 1.177 18.985 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.589 3.054 16.950 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.812 3.349 19.731 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.075 5.221 18.709 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.323 5.530 18.660 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.174 5.000 17.190 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -8.936 2.880 18.534 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -8.033 2.660 17.017 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -7.797 1.524 18.366 1.00 0.00 H new ATOM 1489 N ASP A 582 -4.054 3.793 19.791 1.00 0.00 N ATOM 1490 CA ASP A 582 -2.999 4.620 20.363 1.00 0.00 C ATOM 1491 C ASP A 582 -1.772 4.626 19.458 1.00 0.00 C ATOM 1492 O ASP A 582 -1.108 5.652 19.302 1.00 0.00 O ATOM 1493 CB ASP A 582 -2.612 4.092 21.745 1.00 0.00 C ATOM 1494 CG ASP A 582 -1.644 5.058 22.421 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -0.993 5.806 21.711 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -1.569 5.034 23.638 1.00 0.00 O ATOM 0 H ASP A 582 -4.475 3.131 20.442 1.00 0.00 H new ATOM 0 HA ASP A 582 -3.374 5.639 20.455 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -3.504 3.969 22.359 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -2.151 3.109 21.652 1.00 0.00 H new ATOM 1501 N ASP A 583 -1.475 3.475 18.863 1.00 0.00 N ATOM 1502 CA ASP A 583 -0.323 3.360 17.975 1.00 0.00 C ATOM 1503 C ASP A 583 -0.562 4.135 16.683 1.00 0.00 C ATOM 1504 O ASP A 583 0.361 4.727 16.125 1.00 0.00 O ATOM 1505 CB ASP A 583 -0.061 1.888 17.650 1.00 0.00 C ATOM 1506 CG ASP A 583 1.305 1.736 16.989 1.00 0.00 C ATOM 1507 OD1 ASP A 583 1.397 1.993 15.800 1.00 0.00 O ATOM 1508 OD2 ASP A 583 2.237 1.365 17.683 1.00 0.00 O ATOM 0 H ASP A 583 -2.011 2.615 18.978 1.00 0.00 H new ATOM 0 HA ASP A 583 0.546 3.781 18.481 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -0.101 1.293 18.562 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -0.839 1.509 16.987 1.00 0.00 H new ATOM 1513 N VAL A 584 -1.804 4.125 16.213 1.00 0.00 N ATOM 1514 CA VAL A 584 -2.151 4.831 14.984 1.00 0.00 C ATOM 1515 C VAL A 584 -1.961 6.335 15.158 1.00 0.00 C ATOM 1516 O VAL A 584 -1.277 6.979 14.363 1.00 0.00 O ATOM 1517 CB VAL A 584 -3.604 4.539 14.605 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -3.959 5.297 13.324 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.777 3.036 14.372 1.00 0.00 C ATOM 0 H VAL A 584 -2.582 3.640 16.660 1.00 0.00 H new ATOM 0 HA VAL A 584 -1.492 4.482 14.189 1.00 0.00 H new ATOM 0 HB VAL A 584 -4.262 4.861 15.412 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.994 5.089 13.053 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.835 6.367 13.488 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.301 4.975 12.517 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.812 2.826 14.102 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.119 2.715 13.564 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -3.523 2.495 15.284 1.00 0.00 H new ATOM 1529 N LEU A 585 -2.570 6.887 16.202 1.00 0.00 N ATOM 1530 CA LEU A 585 -2.460 8.317 16.469 1.00 0.00 C ATOM 1531 C LEU A 585 -0.995 8.729 16.579 1.00 0.00 C ATOM 1532 O LEU A 585 -0.617 9.828 16.172 1.00 0.00 O ATOM 1533 CB LEU A 585 -3.189 8.665 17.768 1.00 0.00 C ATOM 1534 CG LEU A 585 -4.606 8.089 17.731 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -5.326 8.423 19.039 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.374 8.699 16.555 1.00 0.00 C ATOM 0 H LEU A 585 -3.140 6.371 16.872 1.00 0.00 H new ATOM 0 HA LEU A 585 -2.918 8.858 15.641 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -2.644 8.262 18.622 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -3.228 9.747 17.896 1.00 0.00 H new ATOM 0 HG LEU A 585 -4.556 7.007 17.610 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.336 8.013 19.014 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -4.779 7.989 19.876 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -5.377 9.505 19.160 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -6.384 8.289 16.528 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.425 9.781 16.676 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.861 8.462 15.623 1.00 0.00 H new ATOM 1548 N GLU A 586 -0.176 7.841 17.132 1.00 0.00 N ATOM 1549 CA GLU A 586 1.246 8.124 17.292 1.00 0.00 C ATOM 1550 C GLU A 586 1.911 8.310 15.931 1.00 0.00 C ATOM 1551 O GLU A 586 2.777 9.168 15.767 1.00 0.00 O ATOM 1552 CB GLU A 586 1.925 6.975 18.041 1.00 0.00 C ATOM 1553 CG GLU A 586 3.439 7.202 18.060 1.00 0.00 C ATOM 1554 CD GLU A 586 4.086 6.308 19.112 1.00 0.00 C ATOM 1555 OE1 GLU A 586 3.498 6.149 20.169 1.00 0.00 O ATOM 1556 OE2 GLU A 586 5.161 5.795 18.845 1.00 0.00 O ATOM 0 H GLU A 586 -0.469 6.926 17.475 1.00 0.00 H new ATOM 0 HA GLU A 586 1.353 9.045 17.865 1.00 0.00 H new ATOM 0 HB2 GLU A 586 1.543 6.915 19.060 1.00 0.00 H new ATOM 0 HB3 GLU A 586 1.695 6.025 17.558 1.00 0.00 H new ATOM 0 HG2 GLU A 586 3.860 6.986 17.078 1.00 0.00 H new ATOM 0 HG3 GLU A 586 3.656 8.248 18.276 1.00 0.00 H new ATOM 1563 N THR A 587 1.497 7.503 14.960 1.00 0.00 N ATOM 1564 CA THR A 587 2.061 7.589 13.618 1.00 0.00 C ATOM 1565 C THR A 587 1.642 8.891 12.943 1.00 0.00 C ATOM 1566 O THR A 587 2.485 9.664 12.487 1.00 0.00 O ATOM 1567 CB THR A 587 1.590 6.401 12.776 1.00 0.00 C ATOM 1568 OG1 THR A 587 1.704 5.207 13.538 1.00 0.00 O ATOM 1569 CG2 THR A 587 2.452 6.290 11.518 1.00 0.00 C ATOM 0 H THR A 587 0.779 6.788 15.075 1.00 0.00 H new ATOM 0 HA THR A 587 3.148 7.568 13.699 1.00 0.00 H new ATOM 0 HB THR A 587 0.549 6.550 12.488 1.00 0.00 H new ATOM 0 HG1 THR A 587 1.401 4.446 13.000 1.00 0.00 H new ATOM 0 HG21 THR A 587 2.115 5.443 10.920 1.00 0.00 H new ATOM 0 HG22 THR A 587 2.363 7.206 10.934 1.00 0.00 H new ATOM 0 HG23 THR A 587 3.494 6.141 11.803 1.00 0.00 H new ATOM 1577 N ILE A 588 0.336 9.127 12.883 1.00 0.00 N ATOM 1578 CA ILE A 588 -0.183 10.340 12.260 1.00 0.00 C ATOM 1579 C ILE A 588 0.626 11.555 12.700 1.00 0.00 C ATOM 1580 O ILE A 588 1.002 12.393 11.880 1.00 0.00 O ATOM 1581 CB ILE A 588 -1.652 10.537 12.640 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -2.478 9.369 12.094 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -2.163 11.847 12.039 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.908 9.461 12.628 1.00 0.00 C ATOM 0 H ILE A 588 -0.378 8.500 13.255 1.00 0.00 H new ATOM 0 HA ILE A 588 -0.100 10.234 11.178 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.746 10.575 13.725 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.483 9.392 11.004 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -2.028 8.422 12.391 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.209 11.988 12.310 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -1.574 12.679 12.425 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -2.071 11.810 10.954 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.496 8.629 12.239 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.893 9.417 13.717 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.356 10.402 12.309 1.00 0.00 H new ATOM 1596 N SER A 589 0.891 11.645 14.000 1.00 0.00 N ATOM 1597 CA SER A 589 1.657 12.763 14.537 1.00 0.00 C ATOM 1598 C SER A 589 3.055 12.796 13.925 1.00 0.00 C ATOM 1599 O SER A 589 3.593 13.867 13.640 1.00 0.00 O ATOM 1600 CB SER A 589 1.767 12.638 16.057 1.00 0.00 C ATOM 1601 OG SER A 589 0.488 12.332 16.596 1.00 0.00 O ATOM 0 H SER A 589 0.589 10.963 14.696 1.00 0.00 H new ATOM 0 HA SER A 589 1.140 13.689 14.285 1.00 0.00 H new ATOM 0 HB2 SER A 589 2.481 11.857 16.319 1.00 0.00 H new ATOM 0 HB3 SER A 589 2.141 13.568 16.484 1.00 0.00 H new ATOM 0 HG SER A 589 0.312 11.373 16.496 1.00 0.00 H new ATOM 1607 N ALA A 590 3.637 11.618 13.727 1.00 0.00 N ATOM 1608 CA ALA A 590 4.971 11.524 13.147 1.00 0.00 C ATOM 1609 C ALA A 590 5.021 12.237 11.800 1.00 0.00 C ATOM 1610 O ALA A 590 6.068 12.738 11.390 1.00 0.00 O ATOM 1611 CB ALA A 590 5.359 10.056 12.965 1.00 0.00 C ATOM 0 H ALA A 590 3.209 10.721 13.958 1.00 0.00 H new ATOM 0 HA ALA A 590 5.676 12.004 13.825 1.00 0.00 H new ATOM 0 HB1 ALA A 590 6.357 9.995 12.531 1.00 0.00 H new ATOM 0 HB2 ALA A 590 5.353 9.555 13.933 1.00 0.00 H new ATOM 0 HB3 ALA A 590 4.644 9.570 12.301 1.00 0.00 H new ATOM 1617 N ILE A 591 3.883 12.277 11.115 1.00 0.00 N ATOM 1618 CA ILE A 591 3.807 12.932 9.814 1.00 0.00 C ATOM 1619 C ILE A 591 3.520 14.421 9.979 1.00 0.00 C ATOM 1620 O ILE A 591 2.955 14.846 10.987 1.00 0.00 O ATOM 1621 CB ILE A 591 2.704 12.288 8.971 1.00 0.00 C ATOM 1622 CG1 ILE A 591 2.734 10.769 9.166 1.00 0.00 C ATOM 1623 CG2 ILE A 591 2.930 12.615 7.493 1.00 0.00 C ATOM 1624 CD1 ILE A 591 4.160 10.252 8.966 1.00 0.00 C ATOM 0 H ILE A 591 3.006 11.867 11.436 1.00 0.00 H new ATOM 0 HA ILE A 591 4.767 12.813 9.311 1.00 0.00 H new ATOM 0 HB ILE A 591 1.736 12.678 9.285 1.00 0.00 H new ATOM 0 HG12 ILE A 591 2.381 10.514 10.165 1.00 0.00 H new ATOM 0 HG13 ILE A 591 2.060 10.288 8.457 1.00 0.00 H new ATOM 0 HG21 ILE A 591 2.144 12.155 6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 591 2.909 13.696 7.352 1.00 0.00 H new ATOM 0 HG23 ILE A 591 3.899 12.227 7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 591 4.178 9.171 9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 591 4.497 10.494 7.958 1.00 0.00 H new ATOM 0 HD13 ILE A 591 4.823 10.723 9.692 1.00 0.00 H new ATOM 1636 N GLU A 592 3.914 15.209 8.983 1.00 0.00 N ATOM 1637 CA GLU A 592 3.693 16.650 9.030 1.00 0.00 C ATOM 1638 C GLU A 592 2.219 16.974 8.806 1.00 0.00 C ATOM 1639 O GLU A 592 1.338 16.216 9.211 1.00 0.00 O ATOM 1640 CB GLU A 592 4.537 17.342 7.958 1.00 0.00 C ATOM 1641 CG GLU A 592 5.993 16.886 8.081 1.00 0.00 C ATOM 1642 CD GLU A 592 6.901 17.824 7.292 1.00 0.00 C ATOM 1643 OE1 GLU A 592 7.071 17.594 6.106 1.00 0.00 O ATOM 1644 OE2 GLU A 592 7.413 18.758 7.887 1.00 0.00 O ATOM 0 H GLU A 592 4.384 14.878 8.141 1.00 0.00 H new ATOM 0 HA GLU A 592 3.987 17.012 10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 592 4.152 17.103 6.967 1.00 0.00 H new ATOM 0 HB3 GLU A 592 4.473 18.424 8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 592 6.292 16.874 9.129 1.00 0.00 H new ATOM 0 HG3 GLU A 592 6.097 15.867 7.708 1.00 0.00 H new ATOM 1651 N HIS A 593 1.959 18.104 8.157 1.00 0.00 N ATOM 1652 CA HIS A 593 0.588 18.520 7.885 1.00 0.00 C ATOM 1653 C HIS A 593 -0.283 18.337 9.124 1.00 0.00 C ATOM 1654 O HIS A 593 -1.080 17.401 9.204 1.00 0.00 O ATOM 1655 CB HIS A 593 0.013 17.698 6.729 1.00 0.00 C ATOM 1656 CG HIS A 593 1.034 17.595 5.630 1.00 0.00 C ATOM 1657 ND1 HIS A 593 1.171 16.456 4.852 1.00 0.00 N ATOM 1658 CD2 HIS A 593 1.975 18.480 5.166 1.00 0.00 C ATOM 1659 CE1 HIS A 593 2.161 16.684 3.970 1.00 0.00 C ATOM 1660 NE2 HIS A 593 2.685 17.903 4.117 1.00 0.00 N ATOM 0 H HIS A 593 2.674 18.744 7.812 1.00 0.00 H new ATOM 0 HA HIS A 593 0.595 19.575 7.612 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -0.263 16.703 7.078 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -0.896 18.167 6.352 1.00 0.00 H new ATOM 0 HD2 HIS A 593 2.140 19.474 5.556 1.00 0.00 H new ATOM 0 HE1 HIS A 593 2.492 15.968 3.232 1.00 0.00 H new ATOM 0 HE2 HIS A 593 3.442 18.321 3.577 1.00 0.00 H new ATOM 1668 N PRO A 594 -0.142 19.211 10.083 1.00 0.00 N ATOM 1669 CA PRO A 594 -0.923 19.157 11.348 1.00 0.00 C ATOM 1670 C PRO A 594 -2.364 19.623 11.150 1.00 0.00 C ATOM 1671 O PRO A 594 -3.054 19.964 12.111 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.171 20.097 12.305 1.00 0.00 C ATOM 1673 CG PRO A 594 1.007 20.641 11.548 1.00 0.00 C ATOM 1674 CD PRO A 594 0.778 20.347 10.068 1.00 0.00 C ATOM 0 HA PRO A 594 -0.998 18.139 11.730 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -0.820 20.905 12.641 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.157 19.560 13.195 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.107 21.714 11.715 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.931 20.177 11.892 1.00 0.00 H new ATOM 0 HD2 PRO A 594 0.348 21.205 9.550 1.00 0.00 H new ATOM 0 HD3 PRO A 594 1.710 20.102 9.559 1.00 0.00 H new ATOM 1682 N MET A 595 -2.811 19.634 9.898 1.00 0.00 N ATOM 1683 CA MET A 595 -4.170 20.059 9.587 1.00 0.00 C ATOM 1684 C MET A 595 -5.166 18.950 9.912 1.00 0.00 C ATOM 1685 O MET A 595 -6.357 19.204 10.090 1.00 0.00 O ATOM 1686 CB MET A 595 -4.278 20.426 8.106 1.00 0.00 C ATOM 1687 CG MET A 595 -5.650 21.043 7.830 1.00 0.00 C ATOM 1688 SD MET A 595 -5.684 21.712 6.149 1.00 0.00 S ATOM 1689 CE MET A 595 -7.175 22.720 6.337 1.00 0.00 C ATOM 0 H MET A 595 -2.256 19.356 9.088 1.00 0.00 H new ATOM 0 HA MET A 595 -4.405 20.933 10.195 1.00 0.00 H new ATOM 0 HB2 MET A 595 -3.491 21.130 7.837 1.00 0.00 H new ATOM 0 HB3 MET A 595 -4.136 19.538 7.490 1.00 0.00 H new ATOM 0 HG2 MET A 595 -6.430 20.291 7.949 1.00 0.00 H new ATOM 0 HG3 MET A 595 -5.857 21.833 8.552 1.00 0.00 H new ATOM 0 HE1 MET A 595 -7.388 23.233 5.399 1.00 0.00 H new ATOM 0 HE2 MET A 595 -8.017 22.079 6.599 1.00 0.00 H new ATOM 0 HE3 MET A 595 -7.020 23.456 7.126 1.00 0.00 H new ATOM 1699 N THR A 596 -4.669 17.719 9.987 1.00 0.00 N ATOM 1700 CA THR A 596 -5.524 16.578 10.291 1.00 0.00 C ATOM 1701 C THR A 596 -5.970 16.617 11.750 1.00 0.00 C ATOM 1702 O THR A 596 -6.743 15.769 12.194 1.00 0.00 O ATOM 1703 CB THR A 596 -4.771 15.274 10.020 1.00 0.00 C ATOM 1704 OG1 THR A 596 -5.592 14.172 10.382 1.00 0.00 O ATOM 1705 CG2 THR A 596 -3.482 15.246 10.842 1.00 0.00 C ATOM 0 H THR A 596 -3.686 17.488 9.843 1.00 0.00 H new ATOM 0 HA THR A 596 -6.405 16.627 9.652 1.00 0.00 H new ATOM 0 HB THR A 596 -4.523 15.210 8.961 1.00 0.00 H new ATOM 0 HG1 THR A 596 -6.321 14.483 10.958 1.00 0.00 H new ATOM 0 HG21 THR A 596 -2.947 14.317 10.648 1.00 0.00 H new ATOM 0 HG22 THR A 596 -2.854 16.092 10.562 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.725 15.310 11.903 1.00 0.00 H new ATOM 1713 N SER A 597 -5.477 17.606 12.488 1.00 0.00 N ATOM 1714 CA SER A 597 -5.831 17.746 13.896 1.00 0.00 C ATOM 1715 C SER A 597 -7.313 17.451 14.109 1.00 0.00 C ATOM 1716 O SER A 597 -7.714 16.981 15.173 1.00 0.00 O ATOM 1717 CB SER A 597 -5.518 19.164 14.374 1.00 0.00 C ATOM 1718 OG SER A 597 -6.214 20.098 13.559 1.00 0.00 O ATOM 0 H SER A 597 -4.836 18.318 12.138 1.00 0.00 H new ATOM 0 HA SER A 597 -5.244 17.030 14.471 1.00 0.00 H new ATOM 0 HB2 SER A 597 -5.813 19.282 15.417 1.00 0.00 H new ATOM 0 HB3 SER A 597 -4.445 19.349 14.324 1.00 0.00 H new ATOM 0 HG SER A 597 -6.017 21.008 13.864 1.00 0.00 H new ATOM 1724 N ALA A 598 -8.119 17.730 13.090 1.00 0.00 N ATOM 1725 CA ALA A 598 -9.555 17.490 13.177 1.00 0.00 C ATOM 1726 C ALA A 598 -9.838 16.008 13.397 1.00 0.00 C ATOM 1727 O ALA A 598 -10.698 15.642 14.197 1.00 0.00 O ATOM 1728 CB ALA A 598 -10.242 17.959 11.894 1.00 0.00 C ATOM 0 H ALA A 598 -7.806 18.119 12.201 1.00 0.00 H new ATOM 0 HA ALA A 598 -9.948 18.052 14.024 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -11.314 17.776 11.968 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -10.065 19.025 11.755 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.838 17.410 11.043 1.00 0.00 H new ATOM 1734 N ILE A 599 -9.107 15.159 12.680 1.00 0.00 N ATOM 1735 CA ILE A 599 -9.288 13.717 12.805 1.00 0.00 C ATOM 1736 C ILE A 599 -8.623 13.202 14.078 1.00 0.00 C ATOM 1737 O ILE A 599 -9.039 12.189 14.640 1.00 0.00 O ATOM 1738 CB ILE A 599 -8.686 13.009 11.591 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -9.257 13.621 10.310 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -9.035 11.521 11.642 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -8.539 13.028 9.096 1.00 0.00 C ATOM 0 H ILE A 599 -8.390 15.442 12.012 1.00 0.00 H new ATOM 0 HA ILE A 599 -10.356 13.506 12.856 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.603 13.129 11.602 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -10.327 13.423 10.245 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -9.134 14.704 10.325 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -8.606 11.017 10.776 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -8.630 11.083 12.555 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -10.118 11.401 11.632 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -8.946 13.464 8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -7.473 13.249 9.160 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -8.685 11.948 9.078 1.00 0.00 H new ATOM 1753 N GLU A 600 -7.589 13.907 14.527 1.00 0.00 N ATOM 1754 CA GLU A 600 -6.875 13.511 15.735 1.00 0.00 C ATOM 1755 C GLU A 600 -7.791 13.594 16.951 1.00 0.00 C ATOM 1756 O GLU A 600 -7.759 12.726 17.825 1.00 0.00 O ATOM 1757 CB GLU A 600 -5.662 14.421 15.945 1.00 0.00 C ATOM 1758 CG GLU A 600 -4.749 13.817 17.015 1.00 0.00 C ATOM 1759 CD GLU A 600 -3.727 14.852 17.471 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -3.242 15.588 16.628 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -3.443 14.892 18.657 1.00 0.00 O ATOM 0 H GLU A 600 -7.229 14.749 14.077 1.00 0.00 H new ATOM 0 HA GLU A 600 -6.541 12.480 15.616 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -5.115 14.538 15.009 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -5.988 15.415 16.250 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.343 13.481 17.865 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -4.238 12.940 16.617 1.00 0.00 H new ATOM 1768 N VAL A 601 -8.607 14.641 17.000 1.00 0.00 N ATOM 1769 CA VAL A 601 -9.530 14.827 18.115 1.00 0.00 C ATOM 1770 C VAL A 601 -10.717 13.876 17.992 1.00 0.00 C ATOM 1771 O VAL A 601 -11.253 13.405 18.996 1.00 0.00 O ATOM 1772 CB VAL A 601 -10.030 16.271 18.142 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -11.024 16.446 19.292 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -8.844 17.217 18.345 1.00 0.00 C ATOM 0 H VAL A 601 -8.649 15.369 16.287 1.00 0.00 H new ATOM 0 HA VAL A 601 -9.000 14.609 19.042 1.00 0.00 H new ATOM 0 HB VAL A 601 -10.523 16.502 17.198 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -11.381 17.476 19.311 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -11.869 15.772 19.149 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -10.532 16.215 20.237 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -9.199 18.247 18.364 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -8.351 16.985 19.289 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -8.135 17.093 17.526 1.00 0.00 H new ATOM 1784 N LEU A 602 -11.123 13.601 16.757 1.00 0.00 N ATOM 1785 CA LEU A 602 -12.248 12.706 16.516 1.00 0.00 C ATOM 1786 C LEU A 602 -11.938 11.305 17.034 1.00 0.00 C ATOM 1787 O LEU A 602 -12.565 10.830 17.982 1.00 0.00 O ATOM 1788 CB LEU A 602 -12.552 12.644 15.016 1.00 0.00 C ATOM 1789 CG LEU A 602 -14.037 12.333 14.800 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -14.412 11.064 15.568 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -14.886 13.504 15.302 1.00 0.00 C ATOM 0 H LEU A 602 -10.694 13.982 15.914 1.00 0.00 H new ATOM 0 HA LEU A 602 -13.118 13.092 17.047 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -12.297 13.593 14.544 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -11.938 11.878 14.542 1.00 0.00 H new ATOM 0 HG LEU A 602 -14.223 12.181 13.737 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -15.468 10.844 15.414 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -13.811 10.229 15.207 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -14.224 11.213 16.631 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -15.942 13.281 15.147 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -14.700 13.659 16.365 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -14.622 14.407 14.752 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.968 10.647 16.407 1.00 0.00 N ATOM 1804 CA VAL A 603 -10.584 9.301 16.813 1.00 0.00 C ATOM 1805 C VAL A 603 -9.991 9.314 18.218 1.00 0.00 C ATOM 1806 O VAL A 603 -9.921 8.281 18.883 1.00 0.00 O ATOM 1807 CB VAL A 603 -9.560 8.731 15.830 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -9.374 7.237 16.096 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -10.061 8.935 14.399 1.00 0.00 C ATOM 0 H VAL A 603 -10.437 11.022 15.621 1.00 0.00 H new ATOM 0 HA VAL A 603 -11.475 8.674 16.813 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.607 9.244 15.959 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -8.644 6.831 15.396 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -9.018 7.091 17.116 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -10.326 6.723 15.966 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -9.332 8.529 13.697 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -11.014 8.421 14.270 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -10.194 10.000 14.209 1.00 0.00 H new ATOM 1819 N GLY A 604 -9.564 10.492 18.664 1.00 0.00 N ATOM 1820 CA GLY A 604 -8.979 10.628 19.993 1.00 0.00 C ATOM 1821 C GLY A 604 -10.025 10.393 21.076 1.00 0.00 C ATOM 1822 O GLY A 604 -10.013 9.364 21.752 1.00 0.00 O ATOM 0 H GLY A 604 -9.612 11.359 18.129 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -8.163 9.915 20.110 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -8.551 11.624 20.106 1.00 0.00 H new ATOM 1826 N SER A 605 -10.930 11.352 21.236 1.00 0.00 N ATOM 1827 CA SER A 605 -11.981 11.239 22.241 1.00 0.00 C ATOM 1828 C SER A 605 -12.660 9.876 22.156 1.00 0.00 C ATOM 1829 O SER A 605 -12.758 9.157 23.151 1.00 0.00 O ATOM 1830 CB SER A 605 -13.020 12.342 22.038 1.00 0.00 C ATOM 1831 OG SER A 605 -13.501 12.292 20.702 1.00 0.00 O ATOM 0 H SER A 605 -10.958 12.211 20.687 1.00 0.00 H new ATOM 0 HA SER A 605 -11.527 11.345 23.226 1.00 0.00 H new ATOM 0 HB2 SER A 605 -13.845 12.214 22.739 1.00 0.00 H new ATOM 0 HB3 SER A 605 -12.577 13.317 22.241 1.00 0.00 H new ATOM 0 HG SER A 605 -12.816 12.642 20.095 1.00 0.00 H new ATOM 1837 N CYS A 606 -13.128 9.527 20.962 1.00 0.00 N ATOM 1838 CA CYS A 606 -13.797 8.247 20.760 1.00 0.00 C ATOM 1839 C CYS A 606 -12.775 7.126 20.598 1.00 0.00 C ATOM 1840 O CYS A 606 -11.909 7.185 19.725 1.00 0.00 O ATOM 1841 CB CYS A 606 -14.686 8.313 19.516 1.00 0.00 C ATOM 1842 SG CYS A 606 -15.601 9.874 19.511 1.00 0.00 S ATOM 0 H CYS A 606 -13.057 10.107 20.126 1.00 0.00 H new ATOM 0 HA CYS A 606 -14.412 8.038 21.636 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -14.077 8.233 18.616 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -15.380 7.472 19.507 1.00 0.00 H new ATOM 0 HG CYS A 606 -14.825 10.833 19.921 1.00 0.00 H new ATOM 1848 N ALA A 607 -12.882 6.108 21.445 1.00 0.00 N ATOM 1849 CA ALA A 607 -11.961 4.978 21.387 1.00 0.00 C ATOM 1850 C ALA A 607 -12.363 3.906 22.394 1.00 0.00 C ATOM 1851 O ALA A 607 -12.964 2.895 22.032 1.00 0.00 O ATOM 1852 CB ALA A 607 -10.537 5.450 21.684 1.00 0.00 C ATOM 0 H ALA A 607 -13.591 6.041 22.175 1.00 0.00 H new ATOM 0 HA ALA A 607 -12.002 4.552 20.385 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -9.855 4.601 21.639 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.239 6.194 20.946 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -10.500 5.892 22.680 1.00 0.00 H new ATOM 1923 N MET B 1 3.382 -20.815 -22.109 1.00 0.00 N ATOM 1924 CA MET B 1 2.876 -20.666 -20.716 1.00 0.00 C ATOM 1925 C MET B 1 1.667 -19.735 -20.714 1.00 0.00 C ATOM 1926 O MET B 1 1.803 -18.524 -20.884 1.00 0.00 O ATOM 1927 CB MET B 1 3.983 -20.085 -19.833 1.00 0.00 C ATOM 1928 CG MET B 1 3.524 -20.076 -18.374 1.00 0.00 C ATOM 1929 SD MET B 1 4.968 -20.175 -17.287 1.00 0.00 S ATOM 1930 CE MET B 1 5.399 -18.417 -17.322 1.00 0.00 C ATOM 0 H1 MET B 1 4.042 -21.618 -22.155 1.00 0.00 H new ATOM 0 H2 MET B 1 2.583 -20.987 -22.752 1.00 0.00 H new ATOM 0 H3 MET B 1 3.875 -19.945 -22.394 1.00 0.00 H new ATOM 0 HA MET B 1 2.580 -21.640 -20.325 1.00 0.00 H new ATOM 0 HB2 MET B 1 4.892 -20.678 -19.935 1.00 0.00 H new ATOM 0 HB3 MET B 1 4.225 -19.072 -20.155 1.00 0.00 H new ATOM 0 HG2 MET B 1 2.959 -19.167 -18.165 1.00 0.00 H new ATOM 0 HG3 MET B 1 2.856 -20.917 -18.187 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.422 -18.286 -16.970 1.00 0.00 H new ATOM 0 HE2 MET B 1 5.315 -18.042 -18.342 1.00 0.00 H new ATOM 0 HE3 MET B 1 4.719 -17.863 -16.675 1.00 0.00 H new ATOM 1942 N GLN B 2 0.484 -20.311 -20.522 1.00 0.00 N ATOM 1943 CA GLN B 2 -0.744 -19.524 -20.501 1.00 0.00 C ATOM 1944 C GLN B 2 -0.875 -18.770 -19.182 1.00 0.00 C ATOM 1945 O GLN B 2 -1.184 -19.360 -18.146 1.00 0.00 O ATOM 1946 CB GLN B 2 -1.954 -20.439 -20.690 1.00 0.00 C ATOM 1947 CG GLN B 2 -2.027 -20.895 -22.148 1.00 0.00 C ATOM 1948 CD GLN B 2 -3.245 -21.789 -22.355 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -3.379 -22.820 -21.696 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -4.148 -21.454 -23.235 1.00 0.00 N ATOM 0 H GLN B 2 0.350 -21.312 -20.380 1.00 0.00 H new ATOM 0 HA GLN B 2 -0.704 -18.802 -21.317 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -1.876 -21.304 -20.031 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -2.868 -19.912 -20.417 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -2.086 -20.028 -22.806 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -1.119 -21.436 -22.414 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -4.036 -20.599 -23.781 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -4.966 -22.047 -23.377 1.00 0.00 H new ATOM 1959 N ILE B 3 -0.642 -17.462 -19.229 1.00 0.00 N ATOM 1960 CA ILE B 3 -0.738 -16.634 -18.032 1.00 0.00 C ATOM 1961 C ILE B 3 -1.956 -15.718 -18.110 1.00 0.00 C ATOM 1962 O ILE B 3 -2.379 -15.323 -19.197 1.00 0.00 O ATOM 1963 CB ILE B 3 0.528 -15.794 -17.871 1.00 0.00 C ATOM 1964 CG1 ILE B 3 0.725 -14.916 -19.108 1.00 0.00 C ATOM 1965 CG2 ILE B 3 1.736 -16.719 -17.708 1.00 0.00 C ATOM 1966 CD1 ILE B 3 1.567 -13.698 -18.733 1.00 0.00 C ATOM 0 H ILE B 3 -0.387 -16.955 -20.077 1.00 0.00 H new ATOM 0 HA ILE B 3 -0.846 -17.290 -17.168 1.00 0.00 H new ATOM 0 HB ILE B 3 0.430 -15.160 -16.989 1.00 0.00 H new ATOM 0 HG12 ILE B 3 1.218 -15.484 -19.897 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -0.241 -14.598 -19.500 1.00 0.00 H new ATOM 0 HG21 ILE B 3 2.640 -16.120 -17.593 1.00 0.00 H new ATOM 0 HG22 ILE B 3 1.600 -17.343 -16.825 1.00 0.00 H new ATOM 0 HG23 ILE B 3 1.830 -17.353 -18.590 1.00 0.00 H new ATOM 0 HD11 ILE B 3 1.710 -13.070 -19.612 1.00 0.00 H new ATOM 0 HD12 ILE B 3 1.056 -13.127 -17.958 1.00 0.00 H new ATOM 0 HD13 ILE B 3 2.537 -14.027 -18.361 1.00 0.00 H new ATOM 1978 N PHE B 4 -2.513 -15.385 -16.950 1.00 0.00 N ATOM 1979 CA PHE B 4 -3.684 -14.516 -16.896 1.00 0.00 C ATOM 1980 C PHE B 4 -3.296 -13.119 -16.425 1.00 0.00 C ATOM 1981 O PHE B 4 -2.425 -12.961 -15.570 1.00 0.00 O ATOM 1982 CB PHE B 4 -4.725 -15.105 -15.943 1.00 0.00 C ATOM 1983 CG PHE B 4 -5.341 -16.336 -16.563 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -6.343 -16.206 -17.533 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -4.910 -17.608 -16.169 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -6.912 -17.347 -18.108 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -5.480 -18.750 -16.745 1.00 0.00 C ATOM 1988 CZ PHE B 4 -6.481 -18.620 -17.713 1.00 0.00 C ATOM 0 H PHE B 4 -2.176 -15.701 -16.041 1.00 0.00 H new ATOM 0 HA PHE B 4 -4.106 -14.444 -17.899 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -4.259 -15.360 -14.991 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -5.498 -14.366 -15.732 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -6.676 -15.225 -17.837 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -4.138 -17.709 -15.421 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -7.684 -17.247 -18.857 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -5.147 -19.731 -16.442 1.00 0.00 H new ATOM 0 HZ PHE B 4 -6.922 -19.501 -18.156 1.00 0.00 H new ATOM 1998 N VAL B 5 -3.950 -12.108 -16.988 1.00 0.00 N ATOM 1999 CA VAL B 5 -3.670 -10.725 -16.617 1.00 0.00 C ATOM 2000 C VAL B 5 -4.960 -10.007 -16.232 1.00 0.00 C ATOM 2001 O VAL B 5 -5.751 -9.627 -17.093 1.00 0.00 O ATOM 2002 CB VAL B 5 -3.007 -9.994 -17.785 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -2.783 -8.528 -17.409 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -1.660 -10.650 -18.098 1.00 0.00 C ATOM 0 H VAL B 5 -4.673 -12.219 -17.699 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.995 -10.726 -15.761 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.652 -10.050 -18.662 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.310 -8.007 -18.242 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -3.741 -8.059 -17.185 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.138 -8.472 -16.532 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.187 -10.130 -18.931 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.015 -10.593 -17.221 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.818 -11.695 -18.366 1.00 0.00 H new ATOM 2014 N LYS B 6 -5.165 -9.830 -14.931 1.00 0.00 N ATOM 2015 CA LYS B 6 -6.364 -9.160 -14.441 1.00 0.00 C ATOM 2016 C LYS B 6 -6.270 -7.655 -14.665 1.00 0.00 C ATOM 2017 O LYS B 6 -5.214 -7.053 -14.473 1.00 0.00 O ATOM 2018 CB LYS B 6 -6.549 -9.444 -12.949 1.00 0.00 C ATOM 2019 CG LYS B 6 -7.189 -10.821 -12.765 1.00 0.00 C ATOM 2020 CD LYS B 6 -7.385 -11.096 -11.273 1.00 0.00 C ATOM 2021 CE LYS B 6 -8.247 -12.348 -11.093 1.00 0.00 C ATOM 2022 NZ LYS B 6 -9.678 -12.002 -11.313 1.00 0.00 N ATOM 0 H LYS B 6 -4.522 -10.138 -14.202 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.221 -9.544 -14.994 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -5.586 -9.408 -12.439 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -7.177 -8.676 -12.497 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -8.148 -10.860 -13.282 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -6.556 -11.590 -13.208 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -6.419 -11.234 -10.788 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -7.863 -10.241 -10.795 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.936 -13.120 -11.797 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -8.110 -12.756 -10.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -10.277 -12.603 -10.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -9.835 -11.003 -11.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -9.923 -12.158 -12.312 1.00 0.00 H new ATOM 2036 N THR B 7 -7.385 -7.053 -15.070 1.00 0.00 N ATOM 2037 CA THR B 7 -7.423 -5.616 -15.315 1.00 0.00 C ATOM 2038 C THR B 7 -8.189 -4.908 -14.203 1.00 0.00 C ATOM 2039 O THR B 7 -9.066 -5.496 -13.570 1.00 0.00 O ATOM 2040 CB THR B 7 -8.093 -5.332 -16.661 1.00 0.00 C ATOM 2041 OG1 THR B 7 -9.345 -6.004 -16.715 1.00 0.00 O ATOM 2042 CG2 THR B 7 -7.196 -5.828 -17.796 1.00 0.00 C ATOM 0 H THR B 7 -8.269 -7.535 -15.234 1.00 0.00 H new ATOM 0 HA THR B 7 -6.400 -5.241 -15.335 1.00 0.00 H new ATOM 0 HB THR B 7 -8.250 -4.259 -16.770 1.00 0.00 H new ATOM 0 HG1 THR B 7 -9.203 -6.968 -16.613 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.675 -5.625 -18.754 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.237 -5.312 -17.753 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.036 -6.901 -17.691 1.00 0.00 H new ATOM 2050 N LEU B 8 -7.852 -3.645 -13.968 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.516 -2.870 -12.927 1.00 0.00 C ATOM 2052 C LEU B 8 -9.960 -2.571 -13.320 1.00 0.00 C ATOM 2053 O LEU B 8 -10.337 -1.415 -13.512 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.761 -1.558 -12.692 1.00 0.00 C ATOM 2055 CG LEU B 8 -7.539 -1.354 -11.191 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -6.364 -2.215 -10.724 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -7.229 0.119 -10.917 1.00 0.00 C ATOM 0 H LEU B 8 -7.129 -3.139 -14.480 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.518 -3.455 -12.007 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -6.803 -1.580 -13.212 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.327 -0.722 -13.103 1.00 0.00 H new ATOM 0 HG LEU B 8 -8.439 -1.645 -10.650 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.208 -2.068 -9.655 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.583 -3.265 -10.918 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.463 -1.926 -11.266 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.071 0.265 -9.848 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.329 0.409 -11.460 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.066 0.734 -11.247 1.00 0.00 H new ATOM 2069 N THR B 9 -10.766 -3.623 -13.438 1.00 0.00 N ATOM 2070 CA THR B 9 -12.168 -3.461 -13.807 1.00 0.00 C ATOM 2071 C THR B 9 -12.944 -4.746 -13.536 1.00 0.00 C ATOM 2072 O THR B 9 -13.983 -4.727 -12.877 1.00 0.00 O ATOM 2073 CB THR B 9 -12.277 -3.094 -15.289 1.00 0.00 C ATOM 2074 OG1 THR B 9 -11.072 -2.474 -15.713 1.00 0.00 O ATOM 2075 CG2 THR B 9 -13.448 -2.131 -15.495 1.00 0.00 C ATOM 0 H THR B 9 -10.475 -4.589 -13.285 1.00 0.00 H new ATOM 0 HA THR B 9 -12.596 -2.660 -13.204 1.00 0.00 H new ATOM 0 HB THR B 9 -12.446 -3.998 -15.874 1.00 0.00 H new ATOM 0 HG1 THR B 9 -11.141 -2.240 -16.662 1.00 0.00 H new ATOM 0 HG21 THR B 9 -13.524 -1.871 -16.551 1.00 0.00 H new ATOM 0 HG22 THR B 9 -14.373 -2.608 -15.172 1.00 0.00 H new ATOM 0 HG23 THR B 9 -13.283 -1.227 -14.910 1.00 0.00 H new ATOM 2083 N GLY B 10 -12.434 -5.860 -14.051 1.00 0.00 N ATOM 2084 CA GLY B 10 -13.089 -7.149 -13.857 1.00 0.00 C ATOM 2085 C GLY B 10 -12.765 -8.103 -15.002 1.00 0.00 C ATOM 2086 O GLY B 10 -13.130 -9.278 -14.966 1.00 0.00 O ATOM 0 H GLY B 10 -11.576 -5.897 -14.602 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.767 -7.586 -12.912 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -14.168 -7.007 -13.791 1.00 0.00 H new ATOM 2090 N LYS B 11 -12.077 -7.590 -16.017 1.00 0.00 N ATOM 2091 CA LYS B 11 -11.708 -8.407 -17.167 1.00 0.00 C ATOM 2092 C LYS B 11 -10.369 -9.097 -16.928 1.00 0.00 C ATOM 2093 O LYS B 11 -9.559 -8.640 -16.122 1.00 0.00 O ATOM 2094 CB LYS B 11 -11.616 -7.533 -18.420 1.00 0.00 C ATOM 2095 CG LYS B 11 -11.375 -8.416 -19.644 1.00 0.00 C ATOM 2096 CD LYS B 11 -11.479 -7.570 -20.915 1.00 0.00 C ATOM 2097 CE LYS B 11 -10.928 -8.360 -22.102 1.00 0.00 C ATOM 2098 NZ LYS B 11 -11.813 -9.527 -22.377 1.00 0.00 N ATOM 0 H LYS B 11 -11.766 -6.620 -16.067 1.00 0.00 H new ATOM 0 HA LYS B 11 -12.476 -9.168 -17.309 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -12.536 -6.962 -18.546 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -10.806 -6.812 -18.314 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -10.390 -8.879 -19.583 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -12.106 -9.224 -19.672 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -12.518 -7.296 -21.098 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -10.922 -6.641 -20.793 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -10.869 -7.720 -22.982 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -9.915 -8.701 -21.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -11.518 -9.985 -23.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -11.742 -10.208 -21.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -12.797 -9.203 -22.466 1.00 0.00 H new ATOM 2112 N THR B 12 -10.144 -10.202 -17.633 1.00 0.00 N ATOM 2113 CA THR B 12 -8.899 -10.949 -17.491 1.00 0.00 C ATOM 2114 C THR B 12 -8.375 -11.379 -18.857 1.00 0.00 C ATOM 2115 O THR B 12 -9.032 -12.130 -19.576 1.00 0.00 O ATOM 2116 CB THR B 12 -9.130 -12.185 -16.618 1.00 0.00 C ATOM 2117 OG1 THR B 12 -9.820 -11.805 -15.436 1.00 0.00 O ATOM 2118 CG2 THR B 12 -7.783 -12.808 -16.247 1.00 0.00 C ATOM 0 H THR B 12 -10.803 -10.598 -18.304 1.00 0.00 H new ATOM 0 HA THR B 12 -8.160 -10.303 -17.018 1.00 0.00 H new ATOM 0 HB THR B 12 -9.725 -12.914 -17.168 1.00 0.00 H new ATOM 0 HG1 THR B 12 -9.970 -12.595 -14.876 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.948 -13.688 -15.625 1.00 0.00 H new ATOM 0 HG22 THR B 12 -7.254 -13.099 -17.155 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.186 -12.082 -15.696 1.00 0.00 H new ATOM 2126 N ILE B 13 -7.186 -10.898 -19.208 1.00 0.00 N ATOM 2127 CA ILE B 13 -6.583 -11.240 -20.491 1.00 0.00 C ATOM 2128 C ILE B 13 -5.600 -12.397 -20.331 1.00 0.00 C ATOM 2129 O ILE B 13 -4.712 -12.355 -19.481 1.00 0.00 O ATOM 2130 CB ILE B 13 -5.852 -10.025 -21.067 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -6.643 -8.755 -20.744 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -5.729 -10.175 -22.584 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -5.913 -7.540 -21.321 1.00 0.00 C ATOM 0 H ILE B 13 -6.625 -10.275 -18.627 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.377 -11.543 -21.173 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.857 -9.957 -20.627 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.647 -8.822 -21.163 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.754 -8.647 -19.665 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.208 -9.310 -22.994 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.167 -11.080 -22.816 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.724 -10.243 -23.025 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -6.475 -6.635 -21.092 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.918 -7.470 -20.881 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.825 -7.648 -22.402 1.00 0.00 H new ATOM 2145 N THR B 14 -5.766 -13.424 -21.158 1.00 0.00 N ATOM 2146 CA THR B 14 -4.887 -14.587 -21.105 1.00 0.00 C ATOM 2147 C THR B 14 -3.897 -14.557 -22.265 1.00 0.00 C ATOM 2148 O THR B 14 -4.291 -14.606 -23.430 1.00 0.00 O ATOM 2149 CB THR B 14 -5.714 -15.873 -21.168 1.00 0.00 C ATOM 2150 OG1 THR B 14 -6.910 -15.701 -20.419 1.00 0.00 O ATOM 2151 CG2 THR B 14 -4.906 -17.033 -20.586 1.00 0.00 C ATOM 0 H THR B 14 -6.496 -13.475 -21.869 1.00 0.00 H new ATOM 0 HA THR B 14 -4.334 -14.561 -20.166 1.00 0.00 H new ATOM 0 HB THR B 14 -5.963 -16.095 -22.206 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.723 -15.842 -19.467 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.497 -17.948 -20.632 1.00 0.00 H new ATOM 0 HG22 THR B 14 -3.990 -17.164 -21.162 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.654 -16.816 -19.548 1.00 0.00 H new ATOM 2159 N LEU B 15 -2.611 -14.468 -21.939 1.00 0.00 N ATOM 2160 CA LEU B 15 -1.575 -14.425 -22.967 1.00 0.00 C ATOM 2161 C LEU B 15 -0.634 -15.618 -22.841 1.00 0.00 C ATOM 2162 O LEU B 15 -0.208 -15.971 -21.742 1.00 0.00 O ATOM 2163 CB LEU B 15 -0.771 -13.128 -22.843 1.00 0.00 C ATOM 2164 CG LEU B 15 -1.723 -11.957 -22.591 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -0.911 -10.687 -22.327 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -2.609 -11.747 -23.820 1.00 0.00 C ATOM 0 H LEU B 15 -2.263 -14.425 -20.981 1.00 0.00 H new ATOM 0 HA LEU B 15 -2.061 -14.465 -23.942 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -0.054 -13.209 -22.026 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -0.198 -12.955 -23.754 1.00 0.00 H new ATOM 0 HG LEU B 15 -2.347 -12.177 -21.725 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -1.589 -9.853 -22.147 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -0.278 -10.835 -21.452 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -0.287 -10.468 -23.193 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -3.288 -10.913 -23.641 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -1.984 -11.527 -24.686 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -3.188 -12.651 -24.010 1.00 0.00 H new ATOM 2178 N GLU B 16 -0.309 -16.230 -23.975 1.00 0.00 N ATOM 2179 CA GLU B 16 0.587 -17.381 -23.982 1.00 0.00 C ATOM 2180 C GLU B 16 2.037 -16.922 -24.087 1.00 0.00 C ATOM 2181 O GLU B 16 2.506 -16.553 -25.164 1.00 0.00 O ATOM 2182 CB GLU B 16 0.253 -18.297 -25.161 1.00 0.00 C ATOM 2183 CG GLU B 16 1.187 -19.511 -25.145 1.00 0.00 C ATOM 2184 CD GLU B 16 0.611 -20.622 -26.016 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -0.282 -21.309 -25.550 1.00 0.00 O ATOM 2186 OE2 GLU B 16 1.073 -20.770 -27.135 1.00 0.00 O ATOM 0 H GLU B 16 -0.650 -15.951 -24.895 1.00 0.00 H new ATOM 0 HA GLU B 16 0.455 -17.930 -23.050 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -0.785 -18.623 -25.099 1.00 0.00 H new ATOM 0 HB3 GLU B 16 0.361 -17.754 -26.100 1.00 0.00 H new ATOM 0 HG2 GLU B 16 2.174 -19.226 -25.510 1.00 0.00 H new ATOM 0 HG3 GLU B 16 1.316 -19.868 -24.123 1.00 0.00 H new ATOM 2193 N VAL B 17 2.743 -16.941 -22.961 1.00 0.00 N ATOM 2194 CA VAL B 17 4.139 -16.519 -22.935 1.00 0.00 C ATOM 2195 C VAL B 17 5.033 -17.644 -22.425 1.00 0.00 C ATOM 2196 O VAL B 17 4.611 -18.797 -22.341 1.00 0.00 O ATOM 2197 CB VAL B 17 4.292 -15.296 -22.028 1.00 0.00 C ATOM 2198 CG1 VAL B 17 3.281 -14.225 -22.441 1.00 0.00 C ATOM 2199 CG2 VAL B 17 4.038 -15.705 -20.575 1.00 0.00 C ATOM 0 H VAL B 17 2.374 -17.242 -22.059 1.00 0.00 H new ATOM 0 HA VAL B 17 4.441 -16.264 -23.951 1.00 0.00 H new ATOM 0 HB VAL B 17 5.302 -14.897 -22.122 1.00 0.00 H new ATOM 0 HG11 VAL B 17 3.390 -13.354 -21.795 1.00 0.00 H new ATOM 0 HG12 VAL B 17 3.461 -13.934 -23.476 1.00 0.00 H new ATOM 0 HG13 VAL B 17 2.271 -14.623 -22.347 1.00 0.00 H new ATOM 0 HG21 VAL B 17 4.147 -14.835 -19.928 1.00 0.00 H new ATOM 0 HG22 VAL B 17 3.028 -16.104 -20.480 1.00 0.00 H new ATOM 0 HG23 VAL B 17 4.758 -16.468 -20.281 1.00 0.00 H new ATOM 2209 N GLU B 18 6.269 -17.298 -22.083 1.00 0.00 N ATOM 2210 CA GLU B 18 7.220 -18.281 -21.576 1.00 0.00 C ATOM 2211 C GLU B 18 8.166 -17.633 -20.567 1.00 0.00 C ATOM 2212 O GLU B 18 8.456 -16.439 -20.653 1.00 0.00 O ATOM 2213 CB GLU B 18 8.028 -18.876 -22.734 1.00 0.00 C ATOM 2214 CG GLU B 18 7.323 -20.128 -23.259 1.00 0.00 C ATOM 2215 CD GLU B 18 8.038 -20.646 -24.501 1.00 0.00 C ATOM 2216 OE1 GLU B 18 9.233 -20.423 -24.610 1.00 0.00 O ATOM 2217 OE2 GLU B 18 7.382 -21.259 -25.327 1.00 0.00 O ATOM 0 H GLU B 18 6.635 -16.348 -22.147 1.00 0.00 H new ATOM 0 HA GLU B 18 6.665 -19.077 -21.080 1.00 0.00 H new ATOM 0 HB2 GLU B 18 8.132 -18.142 -23.533 1.00 0.00 H new ATOM 0 HB3 GLU B 18 9.034 -19.126 -22.398 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.311 -20.899 -22.488 1.00 0.00 H new ATOM 0 HG3 GLU B 18 6.284 -19.898 -23.496 1.00 0.00 H new ATOM 2224 N PRO B 19 8.641 -18.395 -19.619 1.00 0.00 N ATOM 2225 CA PRO B 19 9.568 -17.894 -18.567 1.00 0.00 C ATOM 2226 C PRO B 19 10.686 -17.027 -19.143 1.00 0.00 C ATOM 2227 O PRO B 19 11.205 -16.139 -18.466 1.00 0.00 O ATOM 2228 CB PRO B 19 10.145 -19.166 -17.922 1.00 0.00 C ATOM 2229 CG PRO B 19 9.532 -20.336 -18.633 1.00 0.00 C ATOM 2230 CD PRO B 19 8.348 -19.818 -19.446 1.00 0.00 C ATOM 0 HA PRO B 19 9.048 -17.254 -17.854 1.00 0.00 H new ATOM 0 HB2 PRO B 19 11.231 -19.186 -18.013 1.00 0.00 H new ATOM 0 HB3 PRO B 19 9.913 -19.197 -16.857 1.00 0.00 H new ATOM 0 HG2 PRO B 19 10.264 -20.813 -19.285 1.00 0.00 H new ATOM 0 HG3 PRO B 19 9.204 -21.089 -17.917 1.00 0.00 H new ATOM 0 HD2 PRO B 19 8.267 -20.329 -20.405 1.00 0.00 H new ATOM 0 HD3 PRO B 19 7.405 -19.972 -18.922 1.00 0.00 H new ATOM 2238 N SER B 20 11.056 -17.293 -20.391 1.00 0.00 N ATOM 2239 CA SER B 20 12.120 -16.533 -21.041 1.00 0.00 C ATOM 2240 C SER B 20 11.562 -15.285 -21.718 1.00 0.00 C ATOM 2241 O SER B 20 12.232 -14.665 -22.545 1.00 0.00 O ATOM 2242 CB SER B 20 12.825 -17.408 -22.079 1.00 0.00 C ATOM 2243 OG SER B 20 12.180 -18.673 -22.143 1.00 0.00 O ATOM 0 H SER B 20 10.640 -18.023 -20.970 1.00 0.00 H new ATOM 0 HA SER B 20 12.834 -16.224 -20.278 1.00 0.00 H new ATOM 0 HB2 SER B 20 12.801 -16.925 -23.056 1.00 0.00 H new ATOM 0 HB3 SER B 20 13.874 -17.535 -21.812 1.00 0.00 H new ATOM 0 HG SER B 20 12.628 -19.236 -22.809 1.00 0.00 H new ATOM 2249 N ASP B 21 10.335 -14.917 -21.362 1.00 0.00 N ATOM 2250 CA ASP B 21 9.707 -13.736 -21.943 1.00 0.00 C ATOM 2251 C ASP B 21 9.962 -12.513 -21.071 1.00 0.00 C ATOM 2252 O ASP B 21 9.832 -12.572 -19.848 1.00 0.00 O ATOM 2253 CB ASP B 21 8.202 -13.959 -22.088 1.00 0.00 C ATOM 2254 CG ASP B 21 7.940 -15.145 -23.010 1.00 0.00 C ATOM 2255 OD1 ASP B 21 8.738 -16.066 -22.996 1.00 0.00 O ATOM 2256 OD2 ASP B 21 6.946 -15.112 -23.717 1.00 0.00 O ATOM 0 H ASP B 21 9.761 -15.414 -20.681 1.00 0.00 H new ATOM 0 HA ASP B 21 10.142 -13.564 -22.928 1.00 0.00 H new ATOM 0 HB2 ASP B 21 7.757 -14.142 -21.110 1.00 0.00 H new ATOM 0 HB3 ASP B 21 7.730 -13.063 -22.491 1.00 0.00 H new ATOM 2261 N THR B 22 10.330 -11.405 -21.707 1.00 0.00 N ATOM 2262 CA THR B 22 10.606 -10.174 -20.978 1.00 0.00 C ATOM 2263 C THR B 22 9.312 -9.422 -20.676 1.00 0.00 C ATOM 2264 O THR B 22 8.361 -9.462 -21.459 1.00 0.00 O ATOM 2265 CB THR B 22 11.534 -9.275 -21.796 1.00 0.00 C ATOM 2266 OG1 THR B 22 10.817 -8.739 -22.899 1.00 0.00 O ATOM 2267 CG2 THR B 22 12.723 -10.088 -22.307 1.00 0.00 C ATOM 0 H THR B 22 10.443 -11.335 -22.718 1.00 0.00 H new ATOM 0 HA THR B 22 11.089 -10.439 -20.037 1.00 0.00 H new ATOM 0 HB THR B 22 11.899 -8.463 -21.166 1.00 0.00 H new ATOM 0 HG1 THR B 22 11.445 -8.495 -23.610 1.00 0.00 H new ATOM 0 HG21 THR B 22 13.381 -9.443 -22.889 1.00 0.00 H new ATOM 0 HG22 THR B 22 13.273 -10.499 -21.461 1.00 0.00 H new ATOM 0 HG23 THR B 22 12.364 -10.902 -22.936 1.00 0.00 H new ATOM 2275 N ILE B 23 9.288 -8.733 -19.540 1.00 0.00 N ATOM 2276 CA ILE B 23 8.109 -7.970 -19.151 1.00 0.00 C ATOM 2277 C ILE B 23 7.715 -7.008 -20.265 1.00 0.00 C ATOM 2278 O ILE B 23 6.533 -6.847 -20.571 1.00 0.00 O ATOM 2279 CB ILE B 23 8.394 -7.183 -17.870 1.00 0.00 C ATOM 2280 CG1 ILE B 23 8.986 -8.120 -16.812 1.00 0.00 C ATOM 2281 CG2 ILE B 23 7.094 -6.573 -17.341 1.00 0.00 C ATOM 2282 CD1 ILE B 23 8.104 -9.363 -16.672 1.00 0.00 C ATOM 0 H ILE B 23 10.063 -8.687 -18.879 1.00 0.00 H new ATOM 0 HA ILE B 23 7.288 -8.664 -18.972 1.00 0.00 H new ATOM 0 HB ILE B 23 9.105 -6.386 -18.088 1.00 0.00 H new ATOM 0 HG12 ILE B 23 9.998 -8.410 -17.095 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.058 -7.604 -15.855 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.300 -6.013 -16.429 1.00 0.00 H new ATOM 0 HG22 ILE B 23 6.675 -5.903 -18.091 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.380 -7.368 -17.126 1.00 0.00 H new ATOM 0 HD11 ILE B 23 8.528 -10.027 -15.919 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.100 -9.065 -16.369 1.00 0.00 H new ATOM 0 HD13 ILE B 23 8.055 -9.884 -17.628 1.00 0.00 H new ATOM 2294 N GLU B 24 8.713 -6.375 -20.874 1.00 0.00 N ATOM 2295 CA GLU B 24 8.458 -5.436 -21.959 1.00 0.00 C ATOM 2296 C GLU B 24 7.655 -6.114 -23.063 1.00 0.00 C ATOM 2297 O GLU B 24 6.730 -5.526 -23.623 1.00 0.00 O ATOM 2298 CB GLU B 24 9.783 -4.920 -22.528 1.00 0.00 C ATOM 2299 CG GLU B 24 10.695 -6.102 -22.854 1.00 0.00 C ATOM 2300 CD GLU B 24 12.071 -5.598 -23.276 1.00 0.00 C ATOM 2301 OE1 GLU B 24 12.620 -4.773 -22.567 1.00 0.00 O ATOM 2302 OE2 GLU B 24 12.554 -6.047 -24.303 1.00 0.00 O ATOM 0 H GLU B 24 9.698 -6.494 -20.637 1.00 0.00 H new ATOM 0 HA GLU B 24 7.885 -4.596 -21.567 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.600 -4.330 -23.426 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.268 -4.261 -21.808 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.788 -6.751 -21.983 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.257 -6.700 -23.653 1.00 0.00 H new ATOM 2309 N ASN B 25 8.012 -7.358 -23.365 1.00 0.00 N ATOM 2310 CA ASN B 25 7.315 -8.112 -24.399 1.00 0.00 C ATOM 2311 C ASN B 25 5.857 -8.319 -24.008 1.00 0.00 C ATOM 2312 O ASN B 25 4.951 -8.099 -24.811 1.00 0.00 O ATOM 2313 CB ASN B 25 7.990 -9.471 -24.602 1.00 0.00 C ATOM 2314 CG ASN B 25 7.500 -10.108 -25.898 1.00 0.00 C ATOM 2315 OD1 ASN B 25 6.218 -10.216 -26.116 1.00 0.00 O flip ATOM 2316 ND2 ASN B 25 8.305 -10.517 -26.733 1.00 0.00 N flip ATOM 0 H ASN B 25 8.774 -7.862 -22.912 1.00 0.00 H new ATOM 0 HA ASN B 25 7.357 -7.547 -25.330 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.072 -9.347 -24.634 1.00 0.00 H new ATOM 0 HB3 ASN B 25 7.769 -10.126 -23.759 1.00 0.00 H new ATOM 0 HD21 ASN B 25 9.307 -10.431 -26.560 1.00 0.00 H new ATOM 0 HD22 ASN B 25 7.971 -10.942 -27.598 1.00 0.00 H new ATOM 2323 N VAL B 26 5.637 -8.737 -22.764 1.00 0.00 N ATOM 2324 CA VAL B 26 4.281 -8.961 -22.277 1.00 0.00 C ATOM 2325 C VAL B 26 3.443 -7.700 -22.448 1.00 0.00 C ATOM 2326 O VAL B 26 2.369 -7.731 -23.052 1.00 0.00 O ATOM 2327 CB VAL B 26 4.315 -9.358 -20.799 1.00 0.00 C ATOM 2328 CG1 VAL B 26 2.889 -9.600 -20.303 1.00 0.00 C ATOM 2329 CG2 VAL B 26 5.134 -10.641 -20.636 1.00 0.00 C ATOM 0 H VAL B 26 6.372 -8.925 -22.082 1.00 0.00 H new ATOM 0 HA VAL B 26 3.832 -9.767 -22.857 1.00 0.00 H new ATOM 0 HB VAL B 26 4.771 -8.557 -20.218 1.00 0.00 H new ATOM 0 HG11 VAL B 26 2.913 -9.883 -19.251 1.00 0.00 H new ATOM 0 HG12 VAL B 26 2.303 -8.688 -20.421 1.00 0.00 H new ATOM 0 HG13 VAL B 26 2.433 -10.402 -20.884 1.00 0.00 H new ATOM 0 HG21 VAL B 26 5.159 -10.925 -19.584 1.00 0.00 H new ATOM 0 HG22 VAL B 26 4.676 -11.441 -21.217 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.151 -10.471 -20.991 1.00 0.00 H new ATOM 2339 N LYS B 27 3.947 -6.587 -21.921 1.00 0.00 N ATOM 2340 CA LYS B 27 3.240 -5.318 -22.029 1.00 0.00 C ATOM 2341 C LYS B 27 2.848 -5.059 -23.479 1.00 0.00 C ATOM 2342 O LYS B 27 1.780 -4.515 -23.756 1.00 0.00 O ATOM 2343 CB LYS B 27 4.128 -4.179 -21.524 1.00 0.00 C ATOM 2344 CG LYS B 27 4.208 -4.230 -19.998 1.00 0.00 C ATOM 2345 CD LYS B 27 4.962 -3.002 -19.484 1.00 0.00 C ATOM 2346 CE LYS B 27 5.147 -3.113 -17.969 1.00 0.00 C ATOM 2347 NZ LYS B 27 3.817 -3.040 -17.300 1.00 0.00 N ATOM 0 H LYS B 27 4.834 -6.539 -21.420 1.00 0.00 H new ATOM 0 HA LYS B 27 2.338 -5.366 -21.419 1.00 0.00 H new ATOM 0 HB2 LYS B 27 5.126 -4.264 -21.954 1.00 0.00 H new ATOM 0 HB3 LYS B 27 3.724 -3.219 -21.845 1.00 0.00 H new ATOM 0 HG2 LYS B 27 3.205 -4.259 -19.572 1.00 0.00 H new ATOM 0 HG3 LYS B 27 4.716 -5.141 -19.680 1.00 0.00 H new ATOM 0 HD2 LYS B 27 5.932 -2.926 -19.975 1.00 0.00 H new ATOM 0 HD3 LYS B 27 4.410 -2.095 -19.728 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.640 -4.052 -17.720 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.791 -2.310 -17.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 3.742 -2.146 -16.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 3.065 -3.084 -18.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 3.715 -3.839 -16.642 1.00 0.00 H new ATOM 2361 N ALA B 28 3.719 -5.461 -24.399 1.00 0.00 N ATOM 2362 CA ALA B 28 3.452 -5.276 -25.820 1.00 0.00 C ATOM 2363 C ALA B 28 2.202 -6.050 -26.224 1.00 0.00 C ATOM 2364 O ALA B 28 1.319 -5.518 -26.897 1.00 0.00 O ATOM 2365 CB ALA B 28 4.646 -5.760 -26.645 1.00 0.00 C ATOM 0 H ALA B 28 4.609 -5.913 -24.188 1.00 0.00 H new ATOM 0 HA ALA B 28 3.292 -4.215 -26.010 1.00 0.00 H new ATOM 0 HB1 ALA B 28 4.437 -5.618 -27.705 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.533 -5.190 -26.370 1.00 0.00 H new ATOM 0 HB3 ALA B 28 4.819 -6.818 -26.448 1.00 0.00 H new ATOM 2371 N LYS B 29 2.132 -7.309 -25.801 1.00 0.00 N ATOM 2372 CA LYS B 29 0.982 -8.146 -26.117 1.00 0.00 C ATOM 2373 C LYS B 29 -0.299 -7.496 -25.605 1.00 0.00 C ATOM 2374 O LYS B 29 -1.314 -7.470 -26.301 1.00 0.00 O ATOM 2375 CB LYS B 29 1.148 -9.527 -25.479 1.00 0.00 C ATOM 2376 CG LYS B 29 2.193 -10.329 -26.257 1.00 0.00 C ATOM 2377 CD LYS B 29 2.503 -11.626 -25.510 1.00 0.00 C ATOM 2378 CE LYS B 29 3.279 -12.573 -26.428 1.00 0.00 C ATOM 2379 NZ LYS B 29 4.546 -11.917 -26.860 1.00 0.00 N ATOM 0 H LYS B 29 2.852 -7.768 -25.243 1.00 0.00 H new ATOM 0 HA LYS B 29 0.918 -8.256 -27.200 1.00 0.00 H new ATOM 0 HB2 LYS B 29 1.455 -9.423 -24.438 1.00 0.00 H new ATOM 0 HB3 LYS B 29 0.195 -10.056 -25.479 1.00 0.00 H new ATOM 0 HG2 LYS B 29 1.823 -10.553 -27.258 1.00 0.00 H new ATOM 0 HG3 LYS B 29 3.102 -9.740 -26.377 1.00 0.00 H new ATOM 0 HD2 LYS B 29 3.087 -11.412 -24.615 1.00 0.00 H new ATOM 0 HD3 LYS B 29 1.577 -12.099 -25.182 1.00 0.00 H new ATOM 0 HE2 LYS B 29 3.499 -13.504 -25.906 1.00 0.00 H new ATOM 0 HE3 LYS B 29 2.675 -12.830 -27.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 5.309 -12.623 -26.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 4.417 -11.501 -27.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 4.797 -11.168 -26.184 1.00 0.00 H new ATOM 2393 N ILE B 30 -0.239 -6.967 -24.387 1.00 0.00 N ATOM 2394 CA ILE B 30 -1.399 -6.312 -23.794 1.00 0.00 C ATOM 2395 C ILE B 30 -1.846 -5.140 -24.662 1.00 0.00 C ATOM 2396 O ILE B 30 -3.035 -4.975 -24.937 1.00 0.00 O ATOM 2397 CB ILE B 30 -1.055 -5.811 -22.391 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -0.854 -7.013 -21.464 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -2.200 -4.942 -21.860 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -0.767 -6.536 -20.015 1.00 0.00 C ATOM 0 H ILE B 30 0.592 -6.979 -23.796 1.00 0.00 H new ATOM 0 HA ILE B 30 -2.212 -7.035 -23.729 1.00 0.00 H new ATOM 0 HB ILE B 30 -0.141 -5.218 -22.428 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -1.681 -7.714 -21.577 1.00 0.00 H new ATOM 0 HG13 ILE B 30 0.056 -7.547 -21.737 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -1.953 -4.586 -20.860 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.347 -4.089 -22.523 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.116 -5.532 -21.819 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -0.624 -7.394 -19.358 1.00 0.00 H new ATOM 0 HD12 ILE B 30 0.075 -5.852 -19.907 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -1.689 -6.022 -19.745 1.00 0.00 H new ATOM 2412 N GLN B 31 -0.883 -4.331 -25.093 1.00 0.00 N ATOM 2413 CA GLN B 31 -1.187 -3.179 -25.932 1.00 0.00 C ATOM 2414 C GLN B 31 -1.927 -3.621 -27.190 1.00 0.00 C ATOM 2415 O GLN B 31 -2.810 -2.917 -27.682 1.00 0.00 O ATOM 2416 CB GLN B 31 0.106 -2.460 -26.322 1.00 0.00 C ATOM 2417 CG GLN B 31 -0.232 -1.127 -26.992 1.00 0.00 C ATOM 2418 CD GLN B 31 1.034 -0.494 -27.562 1.00 0.00 C ATOM 2419 OE1 GLN B 31 2.145 -1.178 -27.577 1.00 0.00 O flip ATOM 2420 NE2 GLN B 31 1.009 0.654 -28.005 1.00 0.00 N flip ATOM 0 H GLN B 31 0.107 -4.451 -24.877 1.00 0.00 H new ATOM 0 HA GLN B 31 -1.823 -2.496 -25.368 1.00 0.00 H new ATOM 0 HB2 GLN B 31 0.720 -2.289 -25.438 1.00 0.00 H new ATOM 0 HB3 GLN B 31 0.690 -3.082 -27.000 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -0.960 -1.285 -27.788 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -0.692 -0.453 -26.269 1.00 0.00 H new ATOM 0 HE21 GLN B 31 0.139 1.187 -27.992 1.00 0.00 H new ATOM 0 HE22 GLN B 31 1.858 1.073 -28.385 1.00 0.00 H new ATOM 2429 N ASP B 32 -1.563 -4.791 -27.704 1.00 0.00 N ATOM 2430 CA ASP B 32 -2.202 -5.319 -28.902 1.00 0.00 C ATOM 2431 C ASP B 32 -3.672 -5.622 -28.632 1.00 0.00 C ATOM 2432 O ASP B 32 -4.543 -5.297 -29.440 1.00 0.00 O ATOM 2433 CB ASP B 32 -1.491 -6.596 -29.356 1.00 0.00 C ATOM 2434 CG ASP B 32 0.014 -6.356 -29.429 1.00 0.00 C ATOM 2435 OD1 ASP B 32 0.425 -5.229 -29.210 1.00 0.00 O ATOM 2436 OD2 ASP B 32 0.732 -7.304 -29.702 1.00 0.00 O ATOM 0 H ASP B 32 -0.834 -5.387 -27.313 1.00 0.00 H new ATOM 0 HA ASP B 32 -2.134 -4.568 -29.689 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -1.705 -7.408 -28.661 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -1.866 -6.904 -30.332 1.00 0.00 H new ATOM 2441 N LYS B 33 -3.940 -6.245 -27.489 1.00 0.00 N ATOM 2442 CA LYS B 33 -5.309 -6.587 -27.119 1.00 0.00 C ATOM 2443 C LYS B 33 -6.120 -5.322 -26.852 1.00 0.00 C ATOM 2444 O LYS B 33 -7.090 -5.036 -27.554 1.00 0.00 O ATOM 2445 CB LYS B 33 -5.306 -7.467 -25.866 1.00 0.00 C ATOM 2446 CG LYS B 33 -5.058 -8.925 -26.261 1.00 0.00 C ATOM 2447 CD LYS B 33 -3.564 -9.144 -26.504 1.00 0.00 C ATOM 2448 CE LYS B 33 -3.320 -10.599 -26.909 1.00 0.00 C ATOM 2449 NZ LYS B 33 -4.104 -11.500 -26.018 1.00 0.00 N ATOM 0 H LYS B 33 -3.233 -6.522 -26.807 1.00 0.00 H new ATOM 0 HA LYS B 33 -5.766 -7.132 -27.945 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.533 -7.131 -25.175 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -6.259 -7.378 -25.345 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.410 -9.591 -25.473 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.623 -9.170 -27.161 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.210 -8.473 -27.287 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -3.000 -8.907 -25.602 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -3.612 -10.753 -27.948 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -2.258 -10.834 -26.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -3.598 -12.402 -25.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -4.224 -11.050 -25.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -5.038 -11.678 -26.439 1.00 0.00 H new ATOM 2463 N GLU B 34 -5.716 -4.571 -25.834 1.00 0.00 N ATOM 2464 CA GLU B 34 -6.413 -3.339 -25.482 1.00 0.00 C ATOM 2465 C GLU B 34 -5.880 -2.169 -26.302 1.00 0.00 C ATOM 2466 O GLU B 34 -5.983 -2.160 -27.529 1.00 0.00 O ATOM 2467 CB GLU B 34 -6.234 -3.044 -23.991 1.00 0.00 C ATOM 2468 CG GLU B 34 -6.755 -4.225 -23.170 1.00 0.00 C ATOM 2469 CD GLU B 34 -8.272 -4.317 -23.294 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -8.914 -3.280 -23.251 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -8.770 -5.422 -23.429 1.00 0.00 O ATOM 0 H GLU B 34 -4.915 -4.791 -25.241 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.473 -3.468 -25.701 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.182 -2.869 -23.768 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -6.772 -2.135 -23.722 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.297 -5.151 -23.518 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.474 -4.104 -22.124 1.00 0.00 H new ATOM 2478 N GLY B 35 -5.309 -1.183 -25.617 1.00 0.00 N ATOM 2479 CA GLY B 35 -4.762 -0.012 -26.292 1.00 0.00 C ATOM 2480 C GLY B 35 -3.980 0.861 -25.318 1.00 0.00 C ATOM 2481 O GLY B 35 -3.736 2.039 -25.583 1.00 0.00 O ATOM 0 H GLY B 35 -5.213 -1.171 -24.602 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.111 -0.328 -27.107 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -5.571 0.567 -26.737 1.00 0.00 H new ATOM 2485 N ILE B 36 -3.591 0.277 -24.189 1.00 0.00 N ATOM 2486 CA ILE B 36 -2.836 1.011 -23.179 1.00 0.00 C ATOM 2487 C ILE B 36 -1.338 0.920 -23.458 1.00 0.00 C ATOM 2488 O ILE B 36 -0.731 -0.138 -23.288 1.00 0.00 O ATOM 2489 CB ILE B 36 -3.134 0.441 -21.791 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -4.644 0.458 -21.546 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -2.435 1.291 -20.729 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -4.976 -0.422 -20.340 1.00 0.00 C ATOM 0 H ILE B 36 -3.784 -0.696 -23.951 1.00 0.00 H new ATOM 0 HA ILE B 36 -3.137 2.058 -23.215 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.768 -0.584 -21.733 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -4.983 1.479 -21.369 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -5.170 0.096 -22.429 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.647 0.885 -19.740 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.359 1.278 -20.903 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -2.800 2.317 -20.786 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -6.052 -0.410 -20.166 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -4.652 -1.444 -20.535 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -4.461 -0.040 -19.458 1.00 0.00 H new ATOM 2504 N PRO B 37 -0.736 2.000 -23.885 1.00 0.00 N ATOM 2505 CA PRO B 37 0.718 2.040 -24.196 1.00 0.00 C ATOM 2506 C PRO B 37 1.554 1.373 -23.104 1.00 0.00 C ATOM 2507 O PRO B 37 1.266 1.516 -21.916 1.00 0.00 O ATOM 2508 CB PRO B 37 1.053 3.537 -24.300 1.00 0.00 C ATOM 2509 CG PRO B 37 -0.218 4.292 -24.040 1.00 0.00 C ATOM 2510 CD PRO B 37 -1.374 3.297 -24.119 1.00 0.00 C ATOM 0 HA PRO B 37 0.946 1.494 -25.112 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.819 3.812 -23.575 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.448 3.776 -25.287 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.188 4.766 -23.059 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.347 5.087 -24.774 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.136 3.509 -23.369 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -1.865 3.331 -25.091 1.00 0.00 H new ATOM 2518 N PRO B 38 2.574 0.652 -23.488 1.00 0.00 N ATOM 2519 CA PRO B 38 3.468 -0.054 -22.529 1.00 0.00 C ATOM 2520 C PRO B 38 3.887 0.844 -21.367 1.00 0.00 C ATOM 2521 O PRO B 38 3.886 0.422 -20.212 1.00 0.00 O ATOM 2522 CB PRO B 38 4.690 -0.464 -23.366 1.00 0.00 C ATOM 2523 CG PRO B 38 4.453 0.027 -24.764 1.00 0.00 C ATOM 2524 CD PRO B 38 2.984 0.429 -24.875 1.00 0.00 C ATOM 0 HA PRO B 38 2.966 -0.906 -22.071 1.00 0.00 H new ATOM 0 HB2 PRO B 38 5.601 -0.030 -22.955 1.00 0.00 H new ATOM 0 HB3 PRO B 38 4.819 -1.546 -23.355 1.00 0.00 H new ATOM 0 HG2 PRO B 38 5.099 0.876 -24.985 1.00 0.00 H new ATOM 0 HG3 PRO B 38 4.692 -0.752 -25.488 1.00 0.00 H new ATOM 0 HD2 PRO B 38 2.861 1.329 -25.478 1.00 0.00 H new ATOM 0 HD3 PRO B 38 2.390 -0.354 -25.346 1.00 0.00 H new ATOM 2532 N ASP B 39 4.246 2.084 -21.684 1.00 0.00 N ATOM 2533 CA ASP B 39 4.669 3.033 -20.659 1.00 0.00 C ATOM 2534 C ASP B 39 3.548 3.271 -19.651 1.00 0.00 C ATOM 2535 O ASP B 39 3.802 3.510 -18.471 1.00 0.00 O ATOM 2536 CB ASP B 39 5.065 4.360 -21.309 1.00 0.00 C ATOM 2537 CG ASP B 39 6.303 4.166 -22.176 1.00 0.00 C ATOM 2538 OD1 ASP B 39 6.198 3.479 -23.179 1.00 0.00 O ATOM 2539 OD2 ASP B 39 7.339 4.707 -21.826 1.00 0.00 O ATOM 0 H ASP B 39 4.253 2.454 -22.635 1.00 0.00 H new ATOM 0 HA ASP B 39 5.528 2.614 -20.135 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.242 4.737 -21.915 1.00 0.00 H new ATOM 0 HB3 ASP B 39 5.263 5.107 -20.540 1.00 0.00 H new ATOM 2544 N GLN B 40 2.309 3.207 -20.126 1.00 0.00 N ATOM 2545 CA GLN B 40 1.157 3.420 -19.257 1.00 0.00 C ATOM 2546 C GLN B 40 0.658 2.094 -18.691 1.00 0.00 C ATOM 2547 O GLN B 40 -0.523 1.766 -18.803 1.00 0.00 O ATOM 2548 CB GLN B 40 0.032 4.098 -20.041 1.00 0.00 C ATOM 2549 CG GLN B 40 0.378 5.571 -20.263 1.00 0.00 C ATOM 2550 CD GLN B 40 1.775 5.695 -20.864 1.00 0.00 C ATOM 2551 OE1 GLN B 40 1.936 5.626 -22.082 1.00 0.00 O ATOM 2552 NE2 GLN B 40 2.800 5.875 -20.077 1.00 0.00 N ATOM 0 H GLN B 40 2.077 3.011 -21.100 1.00 0.00 H new ATOM 0 HA GLN B 40 1.463 4.061 -18.430 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -0.109 3.599 -21.000 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.908 4.013 -19.496 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.355 6.029 -20.928 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.331 6.111 -19.317 1.00 0.00 H new ATOM 0 HE21 GLN B 40 2.664 5.932 -19.068 1.00 0.00 H new ATOM 0 HE22 GLN B 40 3.737 5.959 -20.471 1.00 0.00 H new ATOM 2561 N GLN B 41 1.566 1.336 -18.084 1.00 0.00 N ATOM 2562 CA GLN B 41 1.204 0.047 -17.505 1.00 0.00 C ATOM 2563 C GLN B 41 2.005 -0.215 -16.233 1.00 0.00 C ATOM 2564 O GLN B 41 3.039 0.411 -15.999 1.00 0.00 O ATOM 2565 CB GLN B 41 1.468 -1.071 -18.514 1.00 0.00 C ATOM 2566 CG GLN B 41 0.421 -1.013 -19.627 1.00 0.00 C ATOM 2567 CD GLN B 41 0.635 -2.162 -20.606 1.00 0.00 C ATOM 2568 OE1 GLN B 41 1.188 -3.198 -20.237 1.00 0.00 O ATOM 2569 NE2 GLN B 41 0.227 -2.040 -21.840 1.00 0.00 N ATOM 0 H GLN B 41 2.549 1.589 -17.981 1.00 0.00 H new ATOM 0 HA GLN B 41 0.143 0.069 -17.255 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.468 -0.966 -18.935 1.00 0.00 H new ATOM 0 HB3 GLN B 41 1.432 -2.040 -18.016 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -0.580 -1.071 -19.199 1.00 0.00 H new ATOM 0 HG3 GLN B 41 0.489 -0.060 -20.152 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -0.231 -1.180 -22.143 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.366 -2.804 -22.501 1.00 0.00 H new ATOM 2578 N ARG B 42 1.520 -1.144 -15.416 1.00 0.00 N ATOM 2579 CA ARG B 42 2.197 -1.483 -14.170 1.00 0.00 C ATOM 2580 C ARG B 42 1.806 -2.885 -13.713 1.00 0.00 C ATOM 2581 O ARG B 42 0.811 -3.064 -13.011 1.00 0.00 O ATOM 2582 CB ARG B 42 1.832 -0.469 -13.084 1.00 0.00 C ATOM 2583 CG ARG B 42 2.767 -0.644 -11.886 1.00 0.00 C ATOM 2584 CD ARG B 42 2.336 0.296 -10.759 1.00 0.00 C ATOM 2585 NE ARG B 42 3.189 0.109 -9.591 1.00 0.00 N ATOM 2586 CZ ARG B 42 3.088 0.903 -8.531 1.00 0.00 C ATOM 2587 NH1 ARG B 42 2.194 0.655 -7.612 1.00 0.00 N ATOM 2588 NH2 ARG B 42 3.880 1.933 -8.410 1.00 0.00 N ATOM 0 H ARG B 42 0.666 -1.673 -15.593 1.00 0.00 H new ATOM 0 HA ARG B 42 3.273 -1.456 -14.344 1.00 0.00 H new ATOM 0 HB2 ARG B 42 1.913 0.545 -13.476 1.00 0.00 H new ATOM 0 HB3 ARG B 42 0.796 -0.609 -12.774 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.743 -1.678 -11.541 1.00 0.00 H new ATOM 0 HG3 ARG B 42 3.795 -0.430 -12.179 1.00 0.00 H new ATOM 0 HD2 ARG B 42 2.393 1.331 -11.097 1.00 0.00 H new ATOM 0 HD3 ARG B 42 1.296 0.104 -10.493 1.00 0.00 H new ATOM 0 HE ARG B 42 3.876 -0.645 -9.588 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.573 -0.149 -7.708 1.00 0.00 H new ATOM 0 HH12 ARG B 42 2.117 1.265 -6.798 1.00 0.00 H new ATOM 0 HH21 ARG B 42 4.576 2.128 -9.129 1.00 0.00 H new ATOM 0 HH22 ARG B 42 3.803 2.543 -7.596 1.00 0.00 H new ATOM 2602 N LEU B 43 2.594 -3.874 -14.119 1.00 0.00 N ATOM 2603 CA LEU B 43 2.320 -5.258 -13.748 1.00 0.00 C ATOM 2604 C LEU B 43 2.714 -5.513 -12.296 1.00 0.00 C ATOM 2605 O LEU B 43 3.885 -5.399 -11.930 1.00 0.00 O ATOM 2606 CB LEU B 43 3.094 -6.208 -14.665 1.00 0.00 C ATOM 2607 CG LEU B 43 2.394 -6.294 -16.023 1.00 0.00 C ATOM 2608 CD1 LEU B 43 3.418 -6.642 -17.105 1.00 0.00 C ATOM 2609 CD2 LEU B 43 1.318 -7.382 -15.975 1.00 0.00 C ATOM 0 H LEU B 43 3.422 -3.746 -14.701 1.00 0.00 H new ATOM 0 HA LEU B 43 1.251 -5.439 -13.858 1.00 0.00 H new ATOM 0 HB2 LEU B 43 4.117 -5.853 -14.793 1.00 0.00 H new ATOM 0 HB3 LEU B 43 3.155 -7.198 -14.212 1.00 0.00 H new ATOM 0 HG LEU B 43 1.932 -5.334 -16.253 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.919 -6.703 -18.072 1.00 0.00 H new ATOM 0 HD12 LEU B 43 4.186 -5.869 -17.141 1.00 0.00 H new ATOM 0 HD13 LEU B 43 3.880 -7.602 -16.874 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.819 -7.443 -16.942 1.00 0.00 H new ATOM 0 HD22 LEU B 43 1.781 -8.341 -15.744 1.00 0.00 H new ATOM 0 HD23 LEU B 43 0.587 -7.137 -15.205 1.00 0.00 H new ATOM 2621 N ILE B 44 1.728 -5.859 -11.475 1.00 0.00 N ATOM 2622 CA ILE B 44 1.977 -6.131 -10.062 1.00 0.00 C ATOM 2623 C ILE B 44 1.779 -7.612 -9.760 1.00 0.00 C ATOM 2624 O ILE B 44 0.930 -8.270 -10.361 1.00 0.00 O ATOM 2625 CB ILE B 44 1.027 -5.301 -9.196 1.00 0.00 C ATOM 2626 CG1 ILE B 44 1.319 -3.810 -9.398 1.00 0.00 C ATOM 2627 CG2 ILE B 44 1.224 -5.668 -7.723 1.00 0.00 C ATOM 2628 CD1 ILE B 44 2.421 -3.362 -8.434 1.00 0.00 C ATOM 0 H ILE B 44 0.754 -5.958 -11.761 1.00 0.00 H new ATOM 0 HA ILE B 44 3.008 -5.859 -9.834 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.003 -5.510 -9.486 1.00 0.00 H new ATOM 0 HG12 ILE B 44 1.627 -3.627 -10.427 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.414 -3.226 -9.227 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.547 -5.076 -7.107 1.00 0.00 H new ATOM 0 HG22 ILE B 44 1.012 -6.728 -7.581 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.254 -5.462 -7.431 1.00 0.00 H new ATOM 0 HD11 ILE B 44 2.625 -2.301 -8.582 1.00 0.00 H new ATOM 0 HD12 ILE B 44 2.096 -3.529 -7.407 1.00 0.00 H new ATOM 0 HD13 ILE B 44 3.328 -3.936 -8.626 1.00 0.00 H new ATOM 2640 N PHE B 45 2.567 -8.131 -8.824 1.00 0.00 N ATOM 2641 CA PHE B 45 2.468 -9.537 -8.449 1.00 0.00 C ATOM 2642 C PHE B 45 3.102 -9.773 -7.082 1.00 0.00 C ATOM 2643 O PHE B 45 4.232 -9.355 -6.831 1.00 0.00 O ATOM 2644 CB PHE B 45 3.167 -10.407 -9.495 1.00 0.00 C ATOM 2645 CG PHE B 45 2.891 -11.863 -9.203 1.00 0.00 C ATOM 2646 CD1 PHE B 45 1.745 -12.476 -9.723 1.00 0.00 C ATOM 2647 CD2 PHE B 45 3.783 -12.601 -8.414 1.00 0.00 C ATOM 2648 CE1 PHE B 45 1.489 -13.826 -9.452 1.00 0.00 C ATOM 2649 CE2 PHE B 45 3.527 -13.950 -8.144 1.00 0.00 C ATOM 2650 CZ PHE B 45 2.381 -14.563 -8.663 1.00 0.00 C ATOM 0 H PHE B 45 3.276 -7.604 -8.315 1.00 0.00 H new ATOM 0 HA PHE B 45 1.413 -9.807 -8.399 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.811 -10.151 -10.493 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.241 -10.219 -9.481 1.00 0.00 H new ATOM 0 HD1 PHE B 45 1.058 -11.908 -10.333 1.00 0.00 H new ATOM 0 HD2 PHE B 45 4.668 -12.129 -8.014 1.00 0.00 H new ATOM 0 HE1 PHE B 45 0.604 -14.299 -9.851 1.00 0.00 H new ATOM 0 HE2 PHE B 45 4.214 -14.518 -7.535 1.00 0.00 H new ATOM 0 HZ PHE B 45 2.184 -15.604 -8.455 1.00 0.00 H new ATOM 2660 N ALA B 46 2.366 -10.444 -6.202 1.00 0.00 N ATOM 2661 CA ALA B 46 2.868 -10.730 -4.862 1.00 0.00 C ATOM 2662 C ALA B 46 3.327 -9.446 -4.178 1.00 0.00 C ATOM 2663 O ALA B 46 4.338 -9.434 -3.475 1.00 0.00 O ATOM 2664 CB ALA B 46 4.035 -11.715 -4.940 1.00 0.00 C ATOM 0 H ALA B 46 1.428 -10.797 -6.390 1.00 0.00 H new ATOM 0 HA ALA B 46 2.060 -11.171 -4.278 1.00 0.00 H new ATOM 0 HB1 ALA B 46 4.403 -11.923 -3.935 1.00 0.00 H new ATOM 0 HB2 ALA B 46 3.698 -12.643 -5.402 1.00 0.00 H new ATOM 0 HB3 ALA B 46 4.837 -11.282 -5.538 1.00 0.00 H new ATOM 2670 N GLY B 47 2.579 -8.368 -4.390 1.00 0.00 N ATOM 2671 CA GLY B 47 2.920 -7.084 -3.788 1.00 0.00 C ATOM 2672 C GLY B 47 4.284 -6.604 -4.270 1.00 0.00 C ATOM 2673 O GLY B 47 5.062 -6.039 -3.500 1.00 0.00 O ATOM 0 H GLY B 47 1.739 -8.357 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY B 47 2.159 -6.345 -4.041 1.00 0.00 H new ATOM 0 HA3 GLY B 47 2.925 -7.177 -2.702 1.00 0.00 H new ATOM 2677 N LYS B 48 4.569 -6.832 -5.549 1.00 0.00 N ATOM 2678 CA LYS B 48 5.843 -6.418 -6.123 1.00 0.00 C ATOM 2679 C LYS B 48 5.664 -5.996 -7.579 1.00 0.00 C ATOM 2680 O LYS B 48 5.078 -6.724 -8.378 1.00 0.00 O ATOM 2681 CB LYS B 48 6.849 -7.569 -6.047 1.00 0.00 C ATOM 2682 CG LYS B 48 7.285 -7.773 -4.594 1.00 0.00 C ATOM 2683 CD LYS B 48 8.328 -8.889 -4.526 1.00 0.00 C ATOM 2684 CE LYS B 48 8.988 -8.888 -3.146 1.00 0.00 C ATOM 2685 NZ LYS B 48 8.014 -9.242 -2.121 1.00 0.00 N ATOM 0 H LYS B 48 3.939 -7.298 -6.203 1.00 0.00 H new ATOM 0 HA LYS B 48 6.217 -5.568 -5.552 1.00 0.00 H new ATOM 0 HB2 LYS B 48 6.401 -8.484 -6.435 1.00 0.00 H new ATOM 0 HB3 LYS B 48 7.716 -7.350 -6.670 1.00 0.00 H new ATOM 0 HG2 LYS B 48 7.700 -6.848 -4.195 1.00 0.00 H new ATOM 0 HG3 LYS B 48 6.423 -8.028 -3.977 1.00 0.00 H new ATOM 0 HD2 LYS B 48 7.857 -9.854 -4.715 1.00 0.00 H new ATOM 0 HD3 LYS B 48 9.081 -8.745 -5.301 1.00 0.00 H new ATOM 0 HE2 LYS B 48 9.816 -9.596 -3.131 1.00 0.00 H new ATOM 0 HE3 LYS B 48 9.406 -7.904 -2.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 8.496 -9.723 -1.335 1.00 0.00 H new ATOM 2697 N GLN B 49 6.174 -4.814 -7.913 1.00 0.00 N ATOM 2698 CA GLN B 49 6.064 -4.305 -9.275 1.00 0.00 C ATOM 2699 C GLN B 49 7.133 -4.929 -10.166 1.00 0.00 C ATOM 2700 O GLN B 49 8.315 -4.938 -9.820 1.00 0.00 O ATOM 2701 CB GLN B 49 6.220 -2.783 -9.278 1.00 0.00 C ATOM 2702 CG GLN B 49 5.880 -2.235 -10.666 1.00 0.00 C ATOM 2703 CD GLN B 49 6.177 -0.741 -10.723 1.00 0.00 C ATOM 2704 OE1 GLN B 49 5.608 0.036 -9.956 1.00 0.00 O ATOM 2705 NE2 GLN B 49 7.039 -0.290 -11.592 1.00 0.00 N ATOM 0 H GLN B 49 6.663 -4.196 -7.265 1.00 0.00 H new ATOM 0 HA GLN B 49 5.081 -4.570 -9.664 1.00 0.00 H new ATOM 0 HB2 GLN B 49 5.564 -2.339 -8.530 1.00 0.00 H new ATOM 0 HB3 GLN B 49 7.241 -2.511 -9.009 1.00 0.00 H new ATOM 0 HG2 GLN B 49 6.461 -2.759 -11.425 1.00 0.00 H new ATOM 0 HG3 GLN B 49 4.828 -2.414 -10.889 1.00 0.00 H new ATOM 0 HE21 GLN B 49 7.509 -0.936 -12.226 1.00 0.00 H new ATOM 0 HE22 GLN B 49 7.243 0.708 -11.637 1.00 0.00 H new ATOM 2714 N LEU B 50 6.713 -5.451 -11.314 1.00 0.00 N ATOM 2715 CA LEU B 50 7.646 -6.076 -12.245 1.00 0.00 C ATOM 2716 C LEU B 50 8.285 -5.026 -13.149 1.00 0.00 C ATOM 2717 O LEU B 50 7.611 -4.412 -13.976 1.00 0.00 O ATOM 2718 CB LEU B 50 6.916 -7.113 -13.100 1.00 0.00 C ATOM 2719 CG LEU B 50 5.995 -7.951 -12.212 1.00 0.00 C ATOM 2720 CD1 LEU B 50 5.388 -9.089 -13.035 1.00 0.00 C ATOM 2721 CD2 LEU B 50 6.802 -8.539 -11.052 1.00 0.00 C ATOM 0 H LEU B 50 5.740 -5.454 -11.621 1.00 0.00 H new ATOM 0 HA LEU B 50 8.430 -6.568 -11.669 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.335 -6.615 -13.877 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.637 -7.757 -13.604 1.00 0.00 H new ATOM 0 HG LEU B 50 5.198 -7.320 -11.820 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.732 -9.686 -12.402 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.814 -8.673 -13.863 1.00 0.00 H new ATOM 0 HD13 LEU B 50 6.186 -9.720 -13.428 1.00 0.00 H new ATOM 0 HD21 LEU B 50 6.146 -9.136 -10.419 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.599 -9.170 -11.446 1.00 0.00 H new ATOM 0 HD23 LEU B 50 7.236 -7.730 -10.464 1.00 0.00 H new ATOM 2733 N GLU B 51 9.589 -4.827 -12.985 1.00 0.00 N ATOM 2734 CA GLU B 51 10.310 -3.849 -13.792 1.00 0.00 C ATOM 2735 C GLU B 51 10.473 -4.351 -15.223 1.00 0.00 C ATOM 2736 O GLU B 51 10.387 -5.552 -15.482 1.00 0.00 O ATOM 2737 CB GLU B 51 11.688 -3.583 -13.182 1.00 0.00 C ATOM 2738 CG GLU B 51 11.523 -2.913 -11.818 1.00 0.00 C ATOM 2739 CD GLU B 51 12.884 -2.491 -11.275 1.00 0.00 C ATOM 2740 OE1 GLU B 51 13.757 -2.204 -12.079 1.00 0.00 O ATOM 2741 OE2 GLU B 51 13.035 -2.460 -10.065 1.00 0.00 O ATOM 0 H GLU B 51 10.164 -5.326 -12.306 1.00 0.00 H new ATOM 0 HA GLU B 51 9.735 -2.923 -13.807 1.00 0.00 H new ATOM 0 HB2 GLU B 51 12.237 -4.519 -13.075 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.273 -2.944 -13.844 1.00 0.00 H new ATOM 0 HG2 GLU B 51 10.873 -2.043 -11.908 1.00 0.00 H new ATOM 0 HG3 GLU B 51 11.042 -3.600 -11.122 1.00 0.00 H new ATOM 2748 N ASP B 52 10.708 -3.426 -16.146 1.00 0.00 N ATOM 2749 CA ASP B 52 10.881 -3.787 -17.549 1.00 0.00 C ATOM 2750 C ASP B 52 12.222 -4.484 -17.759 1.00 0.00 C ATOM 2751 O ASP B 52 13.115 -4.401 -16.915 1.00 0.00 O ATOM 2752 CB ASP B 52 10.808 -2.533 -18.426 1.00 0.00 C ATOM 2753 CG ASP B 52 10.338 -1.342 -17.598 1.00 0.00 C ATOM 2754 OD1 ASP B 52 11.034 -0.985 -16.661 1.00 0.00 O ATOM 2755 OD2 ASP B 52 9.289 -0.804 -17.913 1.00 0.00 O ATOM 0 H ASP B 52 10.783 -2.428 -15.951 1.00 0.00 H new ATOM 0 HA ASP B 52 10.081 -4.471 -17.831 1.00 0.00 H new ATOM 0 HB2 ASP B 52 11.787 -2.323 -18.856 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.124 -2.701 -19.258 1.00 0.00 H new ATOM 2760 N GLY B 53 12.357 -5.167 -18.891 1.00 0.00 N ATOM 2761 CA GLY B 53 13.595 -5.875 -19.203 1.00 0.00 C ATOM 2762 C GLY B 53 13.582 -7.281 -18.615 1.00 0.00 C ATOM 2763 O GLY B 53 13.606 -8.271 -19.348 1.00 0.00 O ATOM 0 H GLY B 53 11.631 -5.246 -19.603 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.724 -5.930 -20.284 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.446 -5.319 -18.808 1.00 0.00 H new ATOM 2767 N ARG B 54 13.546 -7.364 -17.289 1.00 0.00 N ATOM 2768 CA ARG B 54 13.533 -8.655 -16.611 1.00 0.00 C ATOM 2769 C ARG B 54 12.590 -9.623 -17.321 1.00 0.00 C ATOM 2770 O ARG B 54 11.811 -9.222 -18.186 1.00 0.00 O ATOM 2771 CB ARG B 54 13.086 -8.480 -15.159 1.00 0.00 C ATOM 2772 CG ARG B 54 13.720 -7.215 -14.576 1.00 0.00 C ATOM 2773 CD ARG B 54 15.237 -7.269 -14.768 1.00 0.00 C ATOM 2774 NE ARG B 54 15.885 -6.254 -13.946 1.00 0.00 N ATOM 2775 CZ ARG B 54 17.187 -6.009 -14.054 1.00 0.00 C ATOM 2776 NH1 ARG B 54 17.990 -6.939 -14.493 1.00 0.00 N ATOM 2777 NH2 ARG B 54 17.661 -4.839 -13.722 1.00 0.00 N ATOM 0 H ARG B 54 13.525 -6.557 -16.665 1.00 0.00 H new ATOM 0 HA ARG B 54 14.543 -9.065 -16.633 1.00 0.00 H new ATOM 0 HB2 ARG B 54 11.999 -8.411 -15.108 1.00 0.00 H new ATOM 0 HB3 ARG B 54 13.378 -9.350 -14.571 1.00 0.00 H new ATOM 0 HG2 ARG B 54 13.312 -6.332 -15.067 1.00 0.00 H new ATOM 0 HG3 ARG B 54 13.480 -7.130 -13.516 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.610 -8.257 -14.499 1.00 0.00 H new ATOM 0 HD3 ARG B 54 15.484 -7.109 -15.818 1.00 0.00 H new ATOM 0 HE ARG B 54 15.329 -5.722 -13.276 1.00 0.00 H new ATOM 0 HH11 ARG B 54 17.618 -7.853 -14.753 1.00 0.00 H new ATOM 0 HH12 ARG B 54 18.989 -6.752 -14.576 1.00 0.00 H new ATOM 0 HH21 ARG B 54 17.032 -4.112 -13.380 1.00 0.00 H new ATOM 0 HH22 ARG B 54 18.660 -4.651 -13.805 1.00 0.00 H new ATOM 2791 N THR B 55 12.665 -10.896 -16.948 1.00 0.00 N ATOM 2792 CA THR B 55 11.811 -11.913 -17.553 1.00 0.00 C ATOM 2793 C THR B 55 10.825 -12.462 -16.527 1.00 0.00 C ATOM 2794 O THR B 55 10.955 -12.208 -15.330 1.00 0.00 O ATOM 2795 CB THR B 55 12.667 -13.058 -18.102 1.00 0.00 C ATOM 2796 OG1 THR B 55 13.255 -13.766 -17.021 1.00 0.00 O ATOM 2797 CG2 THR B 55 13.764 -12.494 -19.005 1.00 0.00 C ATOM 0 H THR B 55 13.304 -11.247 -16.234 1.00 0.00 H new ATOM 0 HA THR B 55 11.254 -11.453 -18.369 1.00 0.00 H new ATOM 0 HB THR B 55 12.040 -13.735 -18.682 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.035 -13.272 -16.693 1.00 0.00 H new ATOM 0 HG21 THR B 55 14.371 -13.311 -19.394 1.00 0.00 H new ATOM 0 HG22 THR B 55 13.310 -11.953 -19.835 1.00 0.00 H new ATOM 0 HG23 THR B 55 14.394 -11.815 -18.431 1.00 0.00 H new ATOM 2805 N LEU B 56 9.840 -13.215 -17.004 1.00 0.00 N ATOM 2806 CA LEU B 56 8.838 -13.794 -16.117 1.00 0.00 C ATOM 2807 C LEU B 56 9.461 -14.875 -15.240 1.00 0.00 C ATOM 2808 O LEU B 56 8.892 -15.266 -14.221 1.00 0.00 O ATOM 2809 CB LEU B 56 7.697 -14.395 -16.940 1.00 0.00 C ATOM 2810 CG LEU B 56 7.039 -13.299 -17.781 1.00 0.00 C ATOM 2811 CD1 LEU B 56 6.107 -13.936 -18.815 1.00 0.00 C ATOM 2812 CD2 LEU B 56 6.230 -12.371 -16.871 1.00 0.00 C ATOM 0 H LEU B 56 9.714 -13.437 -17.991 1.00 0.00 H new ATOM 0 HA LEU B 56 8.446 -13.004 -15.477 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.079 -15.185 -17.587 1.00 0.00 H new ATOM 0 HB3 LEU B 56 6.960 -14.852 -16.280 1.00 0.00 H new ATOM 0 HG LEU B 56 7.811 -12.724 -18.293 1.00 0.00 H new ATOM 0 HD11 LEU B 56 5.639 -13.154 -19.413 1.00 0.00 H new ATOM 0 HD12 LEU B 56 6.682 -14.596 -19.465 1.00 0.00 H new ATOM 0 HD13 LEU B 56 5.336 -14.512 -18.304 1.00 0.00 H new ATOM 0 HD21 LEU B 56 5.762 -11.591 -17.471 1.00 0.00 H new ATOM 0 HD22 LEU B 56 5.459 -12.946 -16.358 1.00 0.00 H new ATOM 0 HD23 LEU B 56 6.892 -11.915 -16.135 1.00 0.00 H new ATOM 2824 N SER B 57 10.633 -15.355 -15.644 1.00 0.00 N ATOM 2825 CA SER B 57 11.326 -16.391 -14.886 1.00 0.00 C ATOM 2826 C SER B 57 12.011 -15.791 -13.662 1.00 0.00 C ATOM 2827 O SER B 57 12.258 -16.484 -12.675 1.00 0.00 O ATOM 2828 CB SER B 57 12.367 -17.078 -15.770 1.00 0.00 C ATOM 2829 OG SER B 57 13.386 -16.146 -16.105 1.00 0.00 O ATOM 0 H SER B 57 11.120 -15.046 -16.485 1.00 0.00 H new ATOM 0 HA SER B 57 10.591 -17.125 -14.554 1.00 0.00 H new ATOM 0 HB2 SER B 57 12.797 -17.933 -15.248 1.00 0.00 H new ATOM 0 HB3 SER B 57 11.896 -17.461 -16.675 1.00 0.00 H new ATOM 0 HG SER B 57 13.004 -15.425 -16.647 1.00 0.00 H new ATOM 2835 N ASP B 58 12.316 -14.500 -13.736 1.00 0.00 N ATOM 2836 CA ASP B 58 12.974 -13.816 -12.628 1.00 0.00 C ATOM 2837 C ASP B 58 11.971 -13.488 -11.528 1.00 0.00 C ATOM 2838 O ASP B 58 12.248 -12.677 -10.643 1.00 0.00 O ATOM 2839 CB ASP B 58 13.627 -12.525 -13.126 1.00 0.00 C ATOM 2840 CG ASP B 58 14.609 -12.837 -14.250 1.00 0.00 C ATOM 2841 OD1 ASP B 58 14.478 -13.892 -14.849 1.00 0.00 O ATOM 2842 OD2 ASP B 58 15.477 -12.016 -14.496 1.00 0.00 O ATOM 0 H ASP B 58 12.120 -13.910 -14.545 1.00 0.00 H new ATOM 0 HA ASP B 58 13.739 -14.477 -12.221 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.862 -11.835 -13.481 1.00 0.00 H new ATOM 0 HB3 ASP B 58 14.146 -12.030 -12.305 1.00 0.00 H new ATOM 2847 N TYR B 59 10.804 -14.124 -11.587 1.00 0.00 N ATOM 2848 CA TYR B 59 9.767 -13.890 -10.589 1.00 0.00 C ATOM 2849 C TYR B 59 9.063 -15.197 -10.233 1.00 0.00 C ATOM 2850 O TYR B 59 8.117 -15.209 -9.445 1.00 0.00 O ATOM 2851 CB TYR B 59 8.746 -12.885 -11.123 1.00 0.00 C ATOM 2852 CG TYR B 59 9.361 -11.506 -11.141 1.00 0.00 C ATOM 2853 CD1 TYR B 59 9.305 -10.698 -9.999 1.00 0.00 C ATOM 2854 CD2 TYR B 59 9.988 -11.035 -12.301 1.00 0.00 C ATOM 2855 CE1 TYR B 59 9.875 -9.420 -10.016 1.00 0.00 C ATOM 2856 CE2 TYR B 59 10.559 -9.757 -12.319 1.00 0.00 C ATOM 2857 CZ TYR B 59 10.502 -8.949 -11.176 1.00 0.00 C ATOM 2858 OH TYR B 59 11.065 -7.690 -11.194 1.00 0.00 O ATOM 0 H TYR B 59 10.555 -14.800 -12.309 1.00 0.00 H new ATOM 0 HA TYR B 59 10.236 -13.487 -9.691 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.432 -13.168 -12.128 1.00 0.00 H new ATOM 0 HB3 TYR B 59 7.854 -12.889 -10.497 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.822 -11.061 -9.104 1.00 0.00 H new ATOM 0 HD2 TYR B 59 10.031 -11.658 -13.182 1.00 0.00 H new ATOM 0 HE1 TYR B 59 9.831 -8.797 -9.135 1.00 0.00 H new ATOM 0 HE2 TYR B 59 11.043 -9.394 -13.214 1.00 0.00 H new ATOM 0 HH TYR B 59 11.459 -7.521 -12.075 1.00 0.00 H new ATOM 2868 N ASN B 60 9.534 -16.295 -10.816 1.00 0.00 N ATOM 2869 CA ASN B 60 8.946 -17.603 -10.552 1.00 0.00 C ATOM 2870 C ASN B 60 7.515 -17.669 -11.077 1.00 0.00 C ATOM 2871 O ASN B 60 6.750 -18.560 -10.709 1.00 0.00 O ATOM 2872 CB ASN B 60 8.953 -17.884 -9.048 1.00 0.00 C ATOM 2873 CG ASN B 60 8.827 -19.384 -8.798 1.00 0.00 C ATOM 2874 OD1 ASN B 60 8.335 -20.153 -9.730 1.00 0.00 O flip ATOM 2875 ND2 ASN B 60 9.187 -19.867 -7.724 1.00 0.00 N flip ATOM 0 H ASN B 60 10.316 -16.305 -11.470 1.00 0.00 H new ATOM 0 HA ASN B 60 9.542 -18.356 -11.067 1.00 0.00 H new ATOM 0 HB2 ASN B 60 9.875 -17.509 -8.604 1.00 0.00 H new ATOM 0 HB3 ASN B 60 8.130 -17.356 -8.567 1.00 0.00 H new ATOM 0 HD21 ASN B 60 9.571 -19.264 -6.997 1.00 0.00 H new ATOM 0 HD22 ASN B 60 9.101 -20.870 -7.562 1.00 0.00 H new ATOM 2882 N ILE B 61 7.159 -16.723 -11.940 1.00 0.00 N ATOM 2883 CA ILE B 61 5.816 -16.690 -12.508 1.00 0.00 C ATOM 2884 C ILE B 61 5.563 -17.936 -13.350 1.00 0.00 C ATOM 2885 O ILE B 61 5.980 -18.012 -14.505 1.00 0.00 O ATOM 2886 CB ILE B 61 5.644 -15.440 -13.374 1.00 0.00 C ATOM 2887 CG1 ILE B 61 5.626 -14.201 -12.476 1.00 0.00 C ATOM 2888 CG2 ILE B 61 4.326 -15.529 -14.146 1.00 0.00 C ATOM 2889 CD1 ILE B 61 5.778 -12.945 -13.337 1.00 0.00 C ATOM 0 H ILE B 61 7.775 -15.975 -12.259 1.00 0.00 H new ATOM 0 HA ILE B 61 5.095 -16.664 -11.691 1.00 0.00 H new ATOM 0 HB ILE B 61 6.472 -15.369 -14.079 1.00 0.00 H new ATOM 0 HG12 ILE B 61 4.693 -14.159 -11.914 1.00 0.00 H new ATOM 0 HG13 ILE B 61 6.435 -14.255 -11.747 1.00 0.00 H new ATOM 0 HG21 ILE B 61 4.205 -14.638 -14.762 1.00 0.00 H new ATOM 0 HG22 ILE B 61 4.337 -16.413 -14.784 1.00 0.00 H new ATOM 0 HG23 ILE B 61 3.496 -15.599 -13.443 1.00 0.00 H new ATOM 0 HD11 ILE B 61 5.765 -12.062 -12.698 1.00 0.00 H new ATOM 0 HD12 ILE B 61 6.723 -12.987 -13.879 1.00 0.00 H new ATOM 0 HD13 ILE B 61 4.954 -12.890 -14.049 1.00 0.00 H new ATOM 2901 N GLN B 62 4.882 -18.914 -12.761 1.00 0.00 N ATOM 2902 CA GLN B 62 4.582 -20.155 -13.466 1.00 0.00 C ATOM 2903 C GLN B 62 3.391 -19.970 -14.400 1.00 0.00 C ATOM 2904 O GLN B 62 3.072 -18.852 -14.804 1.00 0.00 O ATOM 2905 CB GLN B 62 4.274 -21.265 -12.459 1.00 0.00 C ATOM 2906 CG GLN B 62 5.354 -21.285 -11.375 1.00 0.00 C ATOM 2907 CD GLN B 62 5.177 -22.510 -10.485 1.00 0.00 C ATOM 2908 OE1 GLN B 62 4.204 -22.600 -9.736 1.00 0.00 O ATOM 2909 NE2 GLN B 62 6.066 -23.466 -10.523 1.00 0.00 N ATOM 0 H GLN B 62 4.530 -18.872 -11.805 1.00 0.00 H new ATOM 0 HA GLN B 62 5.453 -20.432 -14.059 1.00 0.00 H new ATOM 0 HB2 GLN B 62 3.295 -21.101 -12.009 1.00 0.00 H new ATOM 0 HB3 GLN B 62 4.234 -22.229 -12.966 1.00 0.00 H new ATOM 0 HG2 GLN B 62 6.342 -21.299 -11.835 1.00 0.00 H new ATOM 0 HG3 GLN B 62 5.295 -20.377 -10.774 1.00 0.00 H new ATOM 0 HE21 GLN B 62 6.871 -23.389 -11.144 1.00 0.00 H new ATOM 0 HE22 GLN B 62 5.955 -24.289 -9.931 1.00 0.00 H new ATOM 2918 N LYS B 63 2.738 -21.077 -14.741 1.00 0.00 N ATOM 2919 CA LYS B 63 1.583 -21.030 -15.630 1.00 0.00 C ATOM 2920 C LYS B 63 0.307 -20.761 -14.842 1.00 0.00 C ATOM 2921 O LYS B 63 0.270 -20.925 -13.623 1.00 0.00 O ATOM 2922 CB LYS B 63 1.451 -22.356 -16.382 1.00 0.00 C ATOM 2923 CG LYS B 63 0.949 -23.441 -15.428 1.00 0.00 C ATOM 2924 CD LYS B 63 1.182 -24.819 -16.051 1.00 0.00 C ATOM 2925 CE LYS B 63 0.434 -25.878 -15.241 1.00 0.00 C ATOM 2926 NZ LYS B 63 0.544 -25.564 -13.788 1.00 0.00 N ATOM 0 H LYS B 63 2.987 -22.012 -14.417 1.00 0.00 H new ATOM 0 HA LYS B 63 1.731 -20.219 -16.343 1.00 0.00 H new ATOM 0 HB2 LYS B 63 0.760 -22.244 -17.217 1.00 0.00 H new ATOM 0 HB3 LYS B 63 2.415 -22.645 -16.802 1.00 0.00 H new ATOM 0 HG2 LYS B 63 1.470 -23.369 -14.473 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -0.112 -23.298 -15.224 1.00 0.00 H new ATOM 0 HD2 LYS B 63 0.837 -24.826 -17.085 1.00 0.00 H new ATOM 0 HD3 LYS B 63 2.248 -25.046 -16.070 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -0.614 -25.906 -15.539 1.00 0.00 H new ATOM 0 HE3 LYS B 63 0.849 -26.865 -15.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 0.347 -26.421 -13.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 1.505 -25.228 -13.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -0.144 -24.824 -13.540 1.00 0.00 H new ATOM 2940 N GLU B 64 -0.736 -20.346 -15.552 1.00 0.00 N ATOM 2941 CA GLU B 64 -2.014 -20.053 -14.918 1.00 0.00 C ATOM 2942 C GLU B 64 -1.854 -18.970 -13.855 1.00 0.00 C ATOM 2943 O GLU B 64 -2.714 -18.805 -12.990 1.00 0.00 O ATOM 2944 CB GLU B 64 -2.585 -21.321 -14.279 1.00 0.00 C ATOM 2945 CG GLU B 64 -3.054 -22.280 -15.375 1.00 0.00 C ATOM 2946 CD GLU B 64 -3.651 -23.536 -14.748 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -2.989 -24.130 -13.913 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -4.762 -23.884 -15.113 1.00 0.00 O ATOM 0 H GLU B 64 -0.721 -20.206 -16.562 1.00 0.00 H new ATOM 0 HA GLU B 64 -2.701 -19.692 -15.683 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -1.827 -21.802 -13.660 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -3.418 -21.067 -13.623 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -3.796 -21.790 -16.005 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -2.216 -22.548 -16.019 1.00 0.00 H new ATOM 2955 N SER B 65 -0.750 -18.234 -13.929 1.00 0.00 N ATOM 2956 CA SER B 65 -0.492 -17.168 -12.968 1.00 0.00 C ATOM 2957 C SER B 65 -1.512 -16.045 -13.134 1.00 0.00 C ATOM 2958 O SER B 65 -2.235 -15.994 -14.129 1.00 0.00 O ATOM 2959 CB SER B 65 0.919 -16.614 -13.168 1.00 0.00 C ATOM 2960 OG SER B 65 1.831 -17.353 -12.365 1.00 0.00 O ATOM 0 H SER B 65 -0.026 -18.354 -14.637 1.00 0.00 H new ATOM 0 HA SER B 65 -0.579 -17.579 -11.962 1.00 0.00 H new ATOM 0 HB2 SER B 65 1.203 -16.682 -14.218 1.00 0.00 H new ATOM 0 HB3 SER B 65 0.950 -15.559 -12.897 1.00 0.00 H new ATOM 0 HG SER B 65 2.370 -17.938 -12.937 1.00 0.00 H new ATOM 2966 N THR B 66 -1.566 -15.148 -12.154 1.00 0.00 N ATOM 2967 CA THR B 66 -2.504 -14.031 -12.204 1.00 0.00 C ATOM 2968 C THR B 66 -1.778 -12.711 -11.967 1.00 0.00 C ATOM 2969 O THR B 66 -1.513 -12.334 -10.825 1.00 0.00 O ATOM 2970 CB THR B 66 -3.592 -14.216 -11.144 1.00 0.00 C ATOM 2971 OG1 THR B 66 -4.200 -15.489 -11.311 1.00 0.00 O ATOM 2972 CG2 THR B 66 -4.647 -13.120 -11.295 1.00 0.00 C ATOM 0 H THR B 66 -0.977 -15.172 -11.322 1.00 0.00 H new ATOM 0 HA THR B 66 -2.961 -14.008 -13.193 1.00 0.00 H new ATOM 0 HB THR B 66 -3.147 -14.152 -10.151 1.00 0.00 H new ATOM 0 HG1 THR B 66 -4.896 -15.611 -10.632 1.00 0.00 H new ATOM 0 HG21 THR B 66 -5.421 -13.253 -10.539 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.179 -12.144 -11.167 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.094 -13.180 -12.287 1.00 0.00 H new ATOM 2980 N LEU B 67 -1.460 -12.012 -13.051 1.00 0.00 N ATOM 2981 CA LEU B 67 -0.765 -10.734 -12.950 1.00 0.00 C ATOM 2982 C LEU B 67 -1.760 -9.601 -12.723 1.00 0.00 C ATOM 2983 O LEU B 67 -2.675 -9.396 -13.522 1.00 0.00 O ATOM 2984 CB LEU B 67 0.031 -10.470 -14.230 1.00 0.00 C ATOM 2985 CG LEU B 67 1.300 -11.326 -14.230 1.00 0.00 C ATOM 2986 CD1 LEU B 67 1.683 -11.675 -15.670 1.00 0.00 C ATOM 2987 CD2 LEU B 67 2.443 -10.547 -13.576 1.00 0.00 C ATOM 0 H LEU B 67 -1.671 -12.306 -14.005 1.00 0.00 H new ATOM 0 HA LEU B 67 -0.082 -10.778 -12.101 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -0.578 -10.704 -15.104 1.00 0.00 H new ATOM 0 HB3 LEU B 67 0.292 -9.414 -14.297 1.00 0.00 H new ATOM 0 HG LEU B 67 1.116 -12.243 -13.670 1.00 0.00 H new ATOM 0 HD11 LEU B 67 2.587 -12.284 -15.669 1.00 0.00 H new ATOM 0 HD12 LEU B 67 0.871 -12.231 -16.138 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.865 -10.758 -16.231 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.346 -11.157 -13.576 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.625 -9.629 -14.136 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.173 -10.299 -12.549 1.00 0.00 H new ATOM 2999 N HIS B 68 -1.575 -8.868 -11.630 1.00 0.00 N ATOM 3000 CA HIS B 68 -2.464 -7.757 -11.307 1.00 0.00 C ATOM 3001 C HIS B 68 -2.051 -6.501 -12.068 1.00 0.00 C ATOM 3002 O HIS B 68 -1.147 -5.778 -11.646 1.00 0.00 O ATOM 3003 CB HIS B 68 -2.429 -7.481 -9.804 1.00 0.00 C ATOM 3004 CG HIS B 68 -3.126 -8.594 -9.071 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -2.684 -9.907 -9.130 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -4.233 -8.608 -8.260 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -3.515 -10.649 -8.374 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -4.477 -9.905 -7.821 1.00 0.00 N ATOM 0 H HIS B 68 -0.824 -9.021 -10.957 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.477 -8.029 -11.602 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -1.397 -7.398 -9.463 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -2.914 -6.529 -9.587 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -4.825 -7.743 -8.002 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.416 -11.715 -8.232 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -5.229 -10.220 -7.208 1.00 0.00 H new ATOM 3016 N LEU B 69 -2.720 -6.246 -13.188 1.00 0.00 N ATOM 3017 CA LEU B 69 -2.413 -5.072 -13.998 1.00 0.00 C ATOM 3018 C LEU B 69 -2.934 -3.808 -13.323 1.00 0.00 C ATOM 3019 O LEU B 69 -4.106 -3.727 -12.955 1.00 0.00 O ATOM 3020 CB LEU B 69 -3.048 -5.214 -15.383 1.00 0.00 C ATOM 3021 CG LEU B 69 -2.319 -4.308 -16.378 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -1.098 -5.039 -16.941 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -3.266 -3.946 -17.525 1.00 0.00 C ATOM 0 H LEU B 69 -3.472 -6.831 -13.553 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.331 -4.995 -14.102 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.995 -6.251 -15.714 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -4.104 -4.947 -15.339 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.995 -3.400 -15.869 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.581 -4.392 -17.649 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -0.422 -5.299 -16.126 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.420 -5.948 -17.449 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.748 -3.301 -18.235 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -3.589 -4.856 -18.031 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.136 -3.423 -17.127 1.00 0.00 H new ATOM 3035 N VAL B 70 -2.056 -2.823 -13.160 1.00 0.00 N ATOM 3036 CA VAL B 70 -2.439 -1.566 -12.525 1.00 0.00 C ATOM 3037 C VAL B 70 -1.944 -0.378 -13.343 1.00 0.00 C ATOM 3038 O VAL B 70 -1.042 -0.513 -14.170 1.00 0.00 O ATOM 3039 CB VAL B 70 -1.852 -1.496 -11.114 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -2.615 -0.454 -10.293 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -1.976 -2.864 -10.441 1.00 0.00 C ATOM 0 H VAL B 70 -1.081 -2.870 -13.456 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.527 -1.525 -12.470 1.00 0.00 H new ATOM 0 HB VAL B 70 -0.801 -1.213 -11.173 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.196 -0.405 -9.288 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -2.527 0.522 -10.771 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.666 -0.736 -10.235 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -1.558 -2.814 -9.436 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.027 -3.147 -10.383 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.432 -3.607 -11.024 1.00 0.00 H new ATOM 3051 N LEU B 71 -2.542 0.786 -13.106 1.00 0.00 N ATOM 3052 CA LEU B 71 -2.155 1.994 -13.825 1.00 0.00 C ATOM 3053 C LEU B 71 -1.309 2.897 -12.933 1.00 0.00 C ATOM 3054 O LEU B 71 -1.722 3.261 -11.831 1.00 0.00 O ATOM 3055 CB LEU B 71 -3.405 2.753 -14.282 1.00 0.00 C ATOM 3056 CG LEU B 71 -3.914 2.164 -15.602 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -2.928 2.490 -16.728 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -4.048 0.645 -15.464 1.00 0.00 C ATOM 0 H LEU B 71 -3.291 0.917 -12.426 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.567 1.705 -14.696 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -4.181 2.687 -13.520 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -3.174 3.810 -14.410 1.00 0.00 H new ATOM 0 HG LEU B 71 -4.886 2.596 -15.839 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -3.294 2.069 -17.665 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -2.834 3.571 -16.828 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -1.954 2.061 -16.494 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -4.410 0.225 -16.402 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -3.076 0.214 -15.225 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -4.754 0.413 -14.666 1.00 0.00 H new ATOM 3070 N ARG B 72 -0.123 3.254 -13.415 1.00 0.00 N ATOM 3071 CA ARG B 72 0.773 4.114 -12.650 1.00 0.00 C ATOM 3072 C ARG B 72 0.280 5.557 -12.671 1.00 0.00 C ATOM 3073 O ARG B 72 -0.527 5.935 -13.521 1.00 0.00 O ATOM 3074 CB ARG B 72 2.186 4.047 -13.233 1.00 0.00 C ATOM 3075 CG ARG B 72 3.142 4.852 -12.350 1.00 0.00 C ATOM 3076 CD ARG B 72 4.586 4.466 -12.676 1.00 0.00 C ATOM 3077 NE ARG B 72 5.512 5.232 -11.851 1.00 0.00 N ATOM 3078 CZ ARG B 72 5.485 6.562 -11.841 1.00 0.00 C ATOM 3079 NH1 ARG B 72 5.821 7.229 -12.912 1.00 0.00 N ATOM 3080 NH2 ARG B 72 5.122 7.199 -10.763 1.00 0.00 N ATOM 0 H ARG B 72 0.238 2.964 -14.324 1.00 0.00 H new ATOM 0 HA ARG B 72 0.789 3.763 -11.618 1.00 0.00 H new ATOM 0 HB2 ARG B 72 2.517 3.010 -13.294 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.191 4.444 -14.248 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.994 5.919 -12.514 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.932 4.659 -11.298 1.00 0.00 H new ATOM 0 HD2 ARG B 72 4.732 3.400 -12.505 1.00 0.00 H new ATOM 0 HD3 ARG B 72 4.790 4.650 -13.731 1.00 0.00 H new ATOM 0 HE ARG B 72 6.192 4.740 -11.272 1.00 0.00 H new ATOM 0 HH11 ARG B 72 6.104 6.730 -13.756 1.00 0.00 H new ATOM 0 HH12 ARG B 72 5.801 8.249 -12.905 1.00 0.00 H new ATOM 0 HH21 ARG B 72 4.859 6.678 -9.927 1.00 0.00 H new ATOM 0 HH22 ARG B 72 5.101 8.219 -10.756 1.00 0.00 H new ATOM 3153 N MET C 1 23.945 0.695 20.165 1.00 0.00 N ATOM 3154 CA MET C 1 22.787 0.687 21.104 1.00 0.00 C ATOM 3155 C MET C 1 21.709 -0.251 20.572 1.00 0.00 C ATOM 3156 O MET C 1 21.677 -0.564 19.381 1.00 0.00 O ATOM 3157 CB MET C 1 22.227 2.107 21.235 1.00 0.00 C ATOM 3158 CG MET C 1 22.517 2.894 19.955 1.00 0.00 C ATOM 3159 SD MET C 1 21.755 4.532 20.071 1.00 0.00 S ATOM 3160 CE MET C 1 21.236 4.667 18.343 1.00 0.00 C ATOM 0 H1 MET C 1 24.569 1.496 20.390 1.00 0.00 H new ATOM 0 H2 MET C 1 24.475 -0.195 20.260 1.00 0.00 H new ATOM 0 H3 MET C 1 23.600 0.790 19.189 1.00 0.00 H new ATOM 0 HA MET C 1 23.112 0.339 22.085 1.00 0.00 H new ATOM 0 HB2 MET C 1 21.153 2.070 21.415 1.00 0.00 H new ATOM 0 HB3 MET C 1 22.677 2.608 22.092 1.00 0.00 H new ATOM 0 HG2 MET C 1 23.593 2.991 19.810 1.00 0.00 H new ATOM 0 HG3 MET C 1 22.126 2.359 19.090 1.00 0.00 H new ATOM 0 HE1 MET C 1 21.288 5.709 18.028 1.00 0.00 H new ATOM 0 HE2 MET C 1 21.895 4.065 17.717 1.00 0.00 H new ATOM 0 HE3 MET C 1 20.212 4.308 18.242 1.00 0.00 H new ATOM 3172 N GLN C 2 20.827 -0.696 21.461 1.00 0.00 N ATOM 3173 CA GLN C 2 19.749 -1.599 21.072 1.00 0.00 C ATOM 3174 C GLN C 2 18.460 -0.822 20.828 1.00 0.00 C ATOM 3175 O GLN C 2 17.874 -0.267 21.758 1.00 0.00 O ATOM 3176 CB GLN C 2 19.520 -2.640 22.169 1.00 0.00 C ATOM 3177 CG GLN C 2 18.632 -3.764 21.629 1.00 0.00 C ATOM 3178 CD GLN C 2 18.519 -4.880 22.662 1.00 0.00 C ATOM 3179 OE1 GLN C 2 18.098 -4.640 23.794 1.00 0.00 O ATOM 3180 NE2 GLN C 2 18.872 -6.094 22.338 1.00 0.00 N ATOM 0 H GLN C 2 20.837 -0.448 22.450 1.00 0.00 H new ATOM 0 HA GLN C 2 20.036 -2.101 20.148 1.00 0.00 H new ATOM 0 HB2 GLN C 2 20.474 -3.046 22.505 1.00 0.00 H new ATOM 0 HB3 GLN C 2 19.049 -2.174 23.035 1.00 0.00 H new ATOM 0 HG2 GLN C 2 17.642 -3.375 21.392 1.00 0.00 H new ATOM 0 HG3 GLN C 2 19.051 -4.156 20.702 1.00 0.00 H new ATOM 0 HE21 GLN C 2 19.220 -6.291 21.400 1.00 0.00 H new ATOM 0 HE22 GLN C 2 18.799 -6.846 23.023 1.00 0.00 H new ATOM 3189 N ILE C 3 18.025 -0.783 19.573 1.00 0.00 N ATOM 3190 CA ILE C 3 16.804 -0.069 19.219 1.00 0.00 C ATOM 3191 C ILE C 3 15.685 -1.047 18.876 1.00 0.00 C ATOM 3192 O ILE C 3 15.939 -2.198 18.519 1.00 0.00 O ATOM 3193 CB ILE C 3 17.064 0.850 18.026 1.00 0.00 C ATOM 3194 CG1 ILE C 3 17.509 0.017 16.823 1.00 0.00 C ATOM 3195 CG2 ILE C 3 18.162 1.854 18.385 1.00 0.00 C ATOM 3196 CD1 ILE C 3 17.191 0.778 15.537 1.00 0.00 C ATOM 0 H ILE C 3 18.496 -1.234 18.789 1.00 0.00 H new ATOM 0 HA ILE C 3 16.496 0.527 20.078 1.00 0.00 H new ATOM 0 HB ILE C 3 16.148 1.385 17.776 1.00 0.00 H new ATOM 0 HG12 ILE C 3 18.578 -0.188 16.883 1.00 0.00 H new ATOM 0 HG13 ILE C 3 16.999 -0.946 16.825 1.00 0.00 H new ATOM 0 HG21 ILE C 3 18.348 2.510 17.534 1.00 0.00 H new ATOM 0 HG22 ILE C 3 17.844 2.450 19.240 1.00 0.00 H new ATOM 0 HG23 ILE C 3 19.077 1.318 18.637 1.00 0.00 H new ATOM 0 HD11 ILE C 3 17.507 0.187 14.677 1.00 0.00 H new ATOM 0 HD12 ILE C 3 16.118 0.960 15.478 1.00 0.00 H new ATOM 0 HD13 ILE C 3 17.721 1.730 15.537 1.00 0.00 H new ATOM 3208 N PHE C 4 14.444 -0.580 18.989 1.00 0.00 N ATOM 3209 CA PHE C 4 13.290 -1.419 18.691 1.00 0.00 C ATOM 3210 C PHE C 4 12.536 -0.883 17.477 1.00 0.00 C ATOM 3211 O PHE C 4 12.332 0.323 17.344 1.00 0.00 O ATOM 3212 CB PHE C 4 12.348 -1.459 19.895 1.00 0.00 C ATOM 3213 CG PHE C 4 12.989 -2.250 21.011 1.00 0.00 C ATOM 3214 CD1 PHE C 4 13.919 -1.636 21.858 1.00 0.00 C ATOM 3215 CD2 PHE C 4 12.654 -3.596 21.197 1.00 0.00 C ATOM 3216 CE1 PHE C 4 14.513 -2.368 22.892 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.249 -4.329 22.232 1.00 0.00 C ATOM 3218 CZ PHE C 4 14.178 -3.714 23.080 1.00 0.00 C ATOM 0 H PHE C 4 14.214 0.369 19.283 1.00 0.00 H new ATOM 0 HA PHE C 4 13.646 -2.426 18.471 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.129 -0.446 20.232 1.00 0.00 H new ATOM 0 HB3 PHE C 4 11.398 -1.913 19.612 1.00 0.00 H new ATOM 0 HD1 PHE C 4 14.178 -0.598 21.713 1.00 0.00 H new ATOM 0 HD2 PHE C 4 11.937 -4.070 20.543 1.00 0.00 H new ATOM 0 HE1 PHE C 4 15.230 -1.894 23.546 1.00 0.00 H new ATOM 0 HE2 PHE C 4 12.991 -5.368 22.376 1.00 0.00 H new ATOM 0 HZ PHE C 4 14.636 -4.278 23.879 1.00 0.00 H new ATOM 3228 N VAL C 5 12.125 -1.789 16.595 1.00 0.00 N ATOM 3229 CA VAL C 5 11.392 -1.397 15.396 1.00 0.00 C ATOM 3230 C VAL C 5 9.959 -1.916 15.455 1.00 0.00 C ATOM 3231 O VAL C 5 9.716 -3.115 15.317 1.00 0.00 O ATOM 3232 CB VAL C 5 12.089 -1.951 14.153 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.245 -1.645 12.914 1.00 0.00 C ATOM 3234 CG2 VAL C 5 13.464 -1.296 14.006 1.00 0.00 C ATOM 0 H VAL C 5 12.285 -2.792 16.686 1.00 0.00 H new ATOM 0 HA VAL C 5 11.371 -0.309 15.343 1.00 0.00 H new ATOM 0 HB VAL C 5 12.208 -3.030 14.254 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.742 -2.040 12.028 1.00 0.00 H new ATOM 0 HG12 VAL C 5 10.265 -2.110 13.018 1.00 0.00 H new ATOM 0 HG13 VAL C 5 11.126 -0.566 12.812 1.00 0.00 H new ATOM 0 HG21 VAL C 5 13.962 -1.690 13.120 1.00 0.00 H new ATOM 0 HG22 VAL C 5 13.344 -0.217 13.905 1.00 0.00 H new ATOM 0 HG23 VAL C 5 14.067 -1.513 14.888 1.00 0.00 H new ATOM 3244 N LYS C 6 9.015 -1.004 15.664 1.00 0.00 N ATOM 3245 CA LYS C 6 7.608 -1.377 15.745 1.00 0.00 C ATOM 3246 C LYS C 6 6.943 -1.272 14.375 1.00 0.00 C ATOM 3247 O LYS C 6 6.997 -0.227 13.729 1.00 0.00 O ATOM 3248 CB LYS C 6 6.885 -0.464 16.738 1.00 0.00 C ATOM 3249 CG LYS C 6 5.766 -1.241 17.433 1.00 0.00 C ATOM 3250 CD LYS C 6 5.086 -0.340 18.467 1.00 0.00 C ATOM 3251 CE LYS C 6 4.316 -1.201 19.470 1.00 0.00 C ATOM 3252 NZ LYS C 6 3.188 -1.884 18.775 1.00 0.00 N ATOM 0 H LYS C 6 9.197 -0.007 15.780 1.00 0.00 H new ATOM 0 HA LYS C 6 7.544 -2.410 16.086 1.00 0.00 H new ATOM 0 HB2 LYS C 6 7.590 -0.084 17.477 1.00 0.00 H new ATOM 0 HB3 LYS C 6 6.472 0.400 16.218 1.00 0.00 H new ATOM 0 HG2 LYS C 6 5.037 -1.585 16.699 1.00 0.00 H new ATOM 0 HG3 LYS C 6 6.172 -2.128 17.919 1.00 0.00 H new ATOM 0 HD2 LYS C 6 5.832 0.262 18.986 1.00 0.00 H new ATOM 0 HD3 LYS C 6 4.407 0.353 17.970 1.00 0.00 H new ATOM 0 HE2 LYS C 6 4.981 -1.939 19.918 1.00 0.00 H new ATOM 0 HE3 LYS C 6 3.935 -0.581 20.281 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 2.604 -2.388 19.473 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 2.606 -1.178 18.282 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 3.566 -2.564 18.085 1.00 0.00 H new ATOM 3266 N THR C 7 6.316 -2.360 13.943 1.00 0.00 N ATOM 3267 CA THR C 7 5.643 -2.378 12.649 1.00 0.00 C ATOM 3268 C THR C 7 4.195 -1.921 12.796 1.00 0.00 C ATOM 3269 O THR C 7 3.530 -2.245 13.779 1.00 0.00 O ATOM 3270 CB THR C 7 5.678 -3.789 12.059 1.00 0.00 C ATOM 3271 OG1 THR C 7 5.000 -4.682 12.931 1.00 0.00 O ATOM 3272 CG2 THR C 7 7.130 -4.239 11.892 1.00 0.00 C ATOM 0 H THR C 7 6.259 -3.235 14.465 1.00 0.00 H new ATOM 0 HA THR C 7 6.164 -1.694 11.979 1.00 0.00 H new ATOM 0 HB THR C 7 5.187 -3.788 11.086 1.00 0.00 H new ATOM 0 HG1 THR C 7 5.557 -4.856 13.718 1.00 0.00 H new ATOM 0 HG21 THR C 7 7.153 -5.244 11.472 1.00 0.00 H new ATOM 0 HG22 THR C 7 7.649 -3.553 11.222 1.00 0.00 H new ATOM 0 HG23 THR C 7 7.624 -4.240 12.863 1.00 0.00 H new ATOM 3280 N LEU C 8 3.714 -1.168 11.812 1.00 0.00 N ATOM 3281 CA LEU C 8 2.342 -0.672 11.846 1.00 0.00 C ATOM 3282 C LEU C 8 1.370 -1.810 12.144 1.00 0.00 C ATOM 3283 O LEU C 8 0.506 -1.689 13.012 1.00 0.00 O ATOM 3284 CB LEU C 8 1.987 -0.030 10.502 1.00 0.00 C ATOM 3285 CG LEU C 8 1.012 1.128 10.729 1.00 0.00 C ATOM 3286 CD1 LEU C 8 0.606 1.726 9.382 1.00 0.00 C ATOM 3287 CD2 LEU C 8 -0.235 0.610 11.452 1.00 0.00 C ATOM 0 H LEU C 8 4.248 -0.890 10.988 1.00 0.00 H new ATOM 0 HA LEU C 8 2.262 0.074 12.636 1.00 0.00 H new ATOM 0 HB2 LEU C 8 2.890 0.332 10.011 1.00 0.00 H new ATOM 0 HB3 LEU C 8 1.539 -0.771 9.840 1.00 0.00 H new ATOM 0 HG LEU C 8 1.494 1.894 11.336 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -0.088 2.550 9.544 1.00 0.00 H new ATOM 0 HD12 LEU C 8 1.492 2.094 8.865 1.00 0.00 H new ATOM 0 HD13 LEU C 8 0.124 0.960 8.774 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -0.930 1.434 11.614 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -0.716 -0.156 10.844 1.00 0.00 H new ATOM 0 HD23 LEU C 8 0.052 0.183 12.413 1.00 0.00 H new ATOM 3299 N THR C 9 1.517 -2.913 11.417 1.00 0.00 N ATOM 3300 CA THR C 9 0.646 -4.066 11.612 1.00 0.00 C ATOM 3301 C THR C 9 0.595 -4.454 13.086 1.00 0.00 C ATOM 3302 O THR C 9 -0.430 -4.284 13.747 1.00 0.00 O ATOM 3303 CB THR C 9 1.154 -5.250 10.787 1.00 0.00 C ATOM 3304 OG1 THR C 9 2.501 -5.529 11.141 1.00 0.00 O ATOM 3305 CG2 THR C 9 1.078 -4.906 9.298 1.00 0.00 C ATOM 0 H THR C 9 2.225 -3.032 10.693 1.00 0.00 H new ATOM 0 HA THR C 9 -0.358 -3.800 11.283 1.00 0.00 H new ATOM 0 HB THR C 9 0.536 -6.125 10.988 1.00 0.00 H new ATOM 0 HG1 THR C 9 2.827 -6.288 10.614 1.00 0.00 H new ATOM 0 HG21 THR C 9 1.440 -5.750 8.711 1.00 0.00 H new ATOM 0 HG22 THR C 9 0.044 -4.692 9.026 1.00 0.00 H new ATOM 0 HG23 THR C 9 1.695 -4.031 9.095 1.00 0.00 H new ATOM 3313 N GLY C 10 1.705 -4.979 13.594 1.00 0.00 N ATOM 3314 CA GLY C 10 1.774 -5.388 14.993 1.00 0.00 C ATOM 3315 C GLY C 10 2.919 -6.369 15.218 1.00 0.00 C ATOM 3316 O GLY C 10 2.709 -7.580 15.280 1.00 0.00 O ATOM 0 H GLY C 10 2.563 -5.131 13.063 1.00 0.00 H new ATOM 0 HA2 GLY C 10 1.912 -4.511 15.626 1.00 0.00 H new ATOM 0 HA3 GLY C 10 0.832 -5.849 15.288 1.00 0.00 H new ATOM 3320 N LYS C 11 4.132 -5.838 15.338 1.00 0.00 N ATOM 3321 CA LYS C 11 5.304 -6.677 15.556 1.00 0.00 C ATOM 3322 C LYS C 11 6.533 -5.818 15.839 1.00 0.00 C ATOM 3323 O LYS C 11 6.910 -4.972 15.029 1.00 0.00 O ATOM 3324 CB LYS C 11 5.560 -7.546 14.323 1.00 0.00 C ATOM 3325 CG LYS C 11 6.611 -8.607 14.655 1.00 0.00 C ATOM 3326 CD LYS C 11 6.900 -9.447 13.409 1.00 0.00 C ATOM 3327 CE LYS C 11 8.019 -10.445 13.714 1.00 0.00 C ATOM 3328 NZ LYS C 11 7.584 -11.363 14.803 1.00 0.00 N ATOM 0 H LYS C 11 4.328 -4.838 15.288 1.00 0.00 H new ATOM 0 HA LYS C 11 5.115 -7.316 16.419 1.00 0.00 H new ATOM 0 HB2 LYS C 11 4.634 -8.024 14.003 1.00 0.00 H new ATOM 0 HB3 LYS C 11 5.902 -6.927 13.494 1.00 0.00 H new ATOM 0 HG2 LYS C 11 7.526 -8.130 15.005 1.00 0.00 H new ATOM 0 HG3 LYS C 11 6.255 -9.246 15.463 1.00 0.00 H new ATOM 0 HD2 LYS C 11 6.000 -9.978 13.098 1.00 0.00 H new ATOM 0 HD3 LYS C 11 7.191 -8.800 12.581 1.00 0.00 H new ATOM 0 HE2 LYS C 11 8.265 -11.016 12.819 1.00 0.00 H new ATOM 0 HE3 LYS C 11 8.923 -9.914 14.011 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 8.199 -12.201 14.817 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 7.647 -10.872 15.717 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 6.601 -11.658 14.636 1.00 0.00 H new ATOM 3342 N THR C 12 7.153 -6.044 16.993 1.00 0.00 N ATOM 3343 CA THR C 12 8.340 -5.285 17.374 1.00 0.00 C ATOM 3344 C THR C 12 9.599 -6.117 17.162 1.00 0.00 C ATOM 3345 O THR C 12 9.633 -7.304 17.489 1.00 0.00 O ATOM 3346 CB THR C 12 8.243 -4.868 18.843 1.00 0.00 C ATOM 3347 OG1 THR C 12 6.954 -4.328 19.097 1.00 0.00 O ATOM 3348 CG2 THR C 12 9.309 -3.813 19.147 1.00 0.00 C ATOM 0 H THR C 12 6.856 -6.741 17.676 1.00 0.00 H new ATOM 0 HA THR C 12 8.397 -4.396 16.746 1.00 0.00 H new ATOM 0 HB THR C 12 8.404 -5.738 19.479 1.00 0.00 H new ATOM 0 HG1 THR C 12 6.890 -4.062 20.038 1.00 0.00 H new ATOM 0 HG21 THR C 12 9.239 -3.516 20.194 1.00 0.00 H new ATOM 0 HG22 THR C 12 10.298 -4.228 18.953 1.00 0.00 H new ATOM 0 HG23 THR C 12 9.150 -2.942 18.512 1.00 0.00 H new ATOM 3356 N ILE C 13 10.634 -5.488 16.611 1.00 0.00 N ATOM 3357 CA ILE C 13 11.893 -6.182 16.359 1.00 0.00 C ATOM 3358 C ILE C 13 13.054 -5.445 17.019 1.00 0.00 C ATOM 3359 O ILE C 13 13.227 -4.241 16.827 1.00 0.00 O ATOM 3360 CB ILE C 13 12.142 -6.284 14.854 1.00 0.00 C ATOM 3361 CG1 ILE C 13 10.815 -6.528 14.131 1.00 0.00 C ATOM 3362 CG2 ILE C 13 13.096 -7.446 14.571 1.00 0.00 C ATOM 3363 CD1 ILE C 13 11.082 -6.798 12.650 1.00 0.00 C ATOM 0 H ILE C 13 10.626 -4.507 16.333 1.00 0.00 H new ATOM 0 HA ILE C 13 11.824 -7.183 16.784 1.00 0.00 H new ATOM 0 HB ILE C 13 12.585 -5.354 14.497 1.00 0.00 H new ATOM 0 HG12 ILE C 13 10.296 -7.376 14.578 1.00 0.00 H new ATOM 0 HG13 ILE C 13 10.164 -5.661 14.242 1.00 0.00 H new ATOM 0 HG21 ILE C 13 13.273 -7.518 13.498 1.00 0.00 H new ATOM 0 HG22 ILE C 13 14.042 -7.273 15.084 1.00 0.00 H new ATOM 0 HG23 ILE C 13 12.653 -8.376 14.929 1.00 0.00 H new ATOM 0 HD11 ILE C 13 10.137 -6.972 12.136 1.00 0.00 H new ATOM 0 HD12 ILE C 13 11.583 -5.937 12.208 1.00 0.00 H new ATOM 0 HD13 ILE C 13 11.717 -7.678 12.549 1.00 0.00 H new ATOM 3375 N THR C 14 13.849 -6.176 17.791 1.00 0.00 N ATOM 3376 CA THR C 14 14.995 -5.585 18.472 1.00 0.00 C ATOM 3377 C THR C 14 16.251 -5.728 17.617 1.00 0.00 C ATOM 3378 O THR C 14 16.700 -6.841 17.341 1.00 0.00 O ATOM 3379 CB THR C 14 15.213 -6.269 19.823 1.00 0.00 C ATOM 3380 OG1 THR C 14 13.963 -6.420 20.481 1.00 0.00 O ATOM 3381 CG2 THR C 14 16.147 -5.419 20.684 1.00 0.00 C ATOM 0 H THR C 14 13.723 -7.174 17.961 1.00 0.00 H new ATOM 0 HA THR C 14 14.794 -4.526 18.633 1.00 0.00 H new ATOM 0 HB THR C 14 15.663 -7.249 19.666 1.00 0.00 H new ATOM 0 HG1 THR C 14 13.646 -5.544 20.787 1.00 0.00 H new ATOM 0 HG21 THR C 14 16.301 -5.908 21.646 1.00 0.00 H new ATOM 0 HG22 THR C 14 17.105 -5.305 20.178 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.702 -4.437 20.843 1.00 0.00 H new ATOM 3389 N LEU C 15 16.810 -4.598 17.197 1.00 0.00 N ATOM 3390 CA LEU C 15 18.012 -4.616 16.368 1.00 0.00 C ATOM 3391 C LEU C 15 19.105 -3.746 16.981 1.00 0.00 C ATOM 3392 O LEU C 15 18.849 -2.618 17.404 1.00 0.00 O ATOM 3393 CB LEU C 15 17.683 -4.109 14.962 1.00 0.00 C ATOM 3394 CG LEU C 15 16.465 -4.857 14.418 1.00 0.00 C ATOM 3395 CD1 LEU C 15 15.957 -4.158 13.156 1.00 0.00 C ATOM 3396 CD2 LEU C 15 16.859 -6.297 14.078 1.00 0.00 C ATOM 0 H LEU C 15 16.455 -3.667 17.414 1.00 0.00 H new ATOM 0 HA LEU C 15 18.373 -5.643 16.311 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.482 -3.038 14.989 1.00 0.00 H new ATOM 0 HB3 LEU C 15 18.538 -4.257 14.302 1.00 0.00 H new ATOM 0 HG LEU C 15 15.678 -4.863 15.172 1.00 0.00 H new ATOM 0 HD11 LEU C 15 15.089 -4.692 12.769 1.00 0.00 H new ATOM 0 HD12 LEU C 15 15.675 -3.133 13.396 1.00 0.00 H new ATOM 0 HD13 LEU C 15 16.744 -4.151 12.402 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.991 -6.830 13.690 1.00 0.00 H new ATOM 0 HD22 LEU C 15 17.647 -6.290 13.325 1.00 0.00 H new ATOM 0 HD23 LEU C 15 17.220 -6.797 14.977 1.00 0.00 H new ATOM 3408 N GLU C 16 20.322 -4.276 17.022 1.00 0.00 N ATOM 3409 CA GLU C 16 21.450 -3.538 17.581 1.00 0.00 C ATOM 3410 C GLU C 16 22.066 -2.628 16.524 1.00 0.00 C ATOM 3411 O GLU C 16 22.519 -3.093 15.478 1.00 0.00 O ATOM 3412 CB GLU C 16 22.508 -4.513 18.099 1.00 0.00 C ATOM 3413 CG GLU C 16 23.499 -3.764 18.992 1.00 0.00 C ATOM 3414 CD GLU C 16 24.742 -4.617 19.222 1.00 0.00 C ATOM 3415 OE1 GLU C 16 24.714 -5.779 18.855 1.00 0.00 O ATOM 3416 OE2 GLU C 16 25.702 -4.095 19.762 1.00 0.00 O ATOM 0 H GLU C 16 20.553 -5.208 16.677 1.00 0.00 H new ATOM 0 HA GLU C 16 21.088 -2.926 18.407 1.00 0.00 H new ATOM 0 HB2 GLU C 16 22.033 -5.317 18.660 1.00 0.00 H new ATOM 0 HB3 GLU C 16 23.033 -4.975 17.263 1.00 0.00 H new ATOM 0 HG2 GLU C 16 23.778 -2.819 18.527 1.00 0.00 H new ATOM 0 HG3 GLU C 16 23.031 -3.524 19.947 1.00 0.00 H new ATOM 3423 N VAL C 17 22.077 -1.329 16.803 1.00 0.00 N ATOM 3424 CA VAL C 17 22.638 -0.361 15.866 1.00 0.00 C ATOM 3425 C VAL C 17 23.461 0.689 16.604 1.00 0.00 C ATOM 3426 O VAL C 17 23.638 0.613 17.819 1.00 0.00 O ATOM 3427 CB VAL C 17 21.513 0.324 15.090 1.00 0.00 C ATOM 3428 CG1 VAL C 17 20.559 -0.734 14.532 1.00 0.00 C ATOM 3429 CG2 VAL C 17 20.745 1.259 16.028 1.00 0.00 C ATOM 0 H VAL C 17 21.707 -0.924 17.663 1.00 0.00 H new ATOM 0 HA VAL C 17 23.289 -0.892 15.172 1.00 0.00 H new ATOM 0 HB VAL C 17 21.937 0.900 14.267 1.00 0.00 H new ATOM 0 HG11 VAL C 17 19.757 -0.245 13.979 1.00 0.00 H new ATOM 0 HG12 VAL C 17 21.105 -1.401 13.865 1.00 0.00 H new ATOM 0 HG13 VAL C 17 20.134 -1.310 15.354 1.00 0.00 H new ATOM 0 HG21 VAL C 17 19.942 1.749 15.477 1.00 0.00 H new ATOM 0 HG22 VAL C 17 20.321 0.682 16.850 1.00 0.00 H new ATOM 0 HG23 VAL C 17 21.424 2.013 16.426 1.00 0.00 H new ATOM 3439 N GLU C 18 23.962 1.668 15.858 1.00 0.00 N ATOM 3440 CA GLU C 18 24.765 2.734 16.447 1.00 0.00 C ATOM 3441 C GLU C 18 24.289 4.095 15.942 1.00 0.00 C ATOM 3442 O GLU C 18 23.390 4.174 15.105 1.00 0.00 O ATOM 3443 CB GLU C 18 26.242 2.535 16.087 1.00 0.00 C ATOM 3444 CG GLU C 18 26.497 1.063 15.757 1.00 0.00 C ATOM 3445 CD GLU C 18 26.231 0.199 16.985 1.00 0.00 C ATOM 3446 OE1 GLU C 18 26.340 0.717 18.084 1.00 0.00 O ATOM 3447 OE2 GLU C 18 25.922 -0.968 16.809 1.00 0.00 O ATOM 0 H GLU C 18 23.827 1.746 14.850 1.00 0.00 H new ATOM 0 HA GLU C 18 24.652 2.700 17.531 1.00 0.00 H new ATOM 0 HB2 GLU C 18 26.506 3.160 15.234 1.00 0.00 H new ATOM 0 HB3 GLU C 18 26.874 2.846 16.918 1.00 0.00 H new ATOM 0 HG2 GLU C 18 25.853 0.749 14.935 1.00 0.00 H new ATOM 0 HG3 GLU C 18 27.526 0.929 15.424 1.00 0.00 H new ATOM 3454 N PRO C 19 24.871 5.157 16.432 1.00 0.00 N ATOM 3455 CA PRO C 19 24.500 6.539 16.025 1.00 0.00 C ATOM 3456 C PRO C 19 25.035 6.888 14.638 1.00 0.00 C ATOM 3457 O PRO C 19 24.473 7.732 13.940 1.00 0.00 O ATOM 3458 CB PRO C 19 25.133 7.441 17.099 1.00 0.00 C ATOM 3459 CG PRO C 19 25.832 6.538 18.073 1.00 0.00 C ATOM 3460 CD PRO C 19 25.946 5.160 17.425 1.00 0.00 C ATOM 0 HA PRO C 19 23.419 6.661 15.957 1.00 0.00 H new ATOM 0 HB2 PRO C 19 25.837 8.141 16.649 1.00 0.00 H new ATOM 0 HB3 PRO C 19 24.370 8.035 17.603 1.00 0.00 H new ATOM 0 HG2 PRO C 19 26.820 6.929 18.317 1.00 0.00 H new ATOM 0 HG3 PRO C 19 25.274 6.477 19.007 1.00 0.00 H new ATOM 0 HD2 PRO C 19 26.921 5.015 16.961 1.00 0.00 H new ATOM 0 HD3 PRO C 19 25.819 4.361 18.156 1.00 0.00 H new ATOM 3468 N SER C 20 26.122 6.232 14.246 1.00 0.00 N ATOM 3469 CA SER C 20 26.723 6.481 12.940 1.00 0.00 C ATOM 3470 C SER C 20 26.116 5.560 11.886 1.00 0.00 C ATOM 3471 O SER C 20 26.506 5.596 10.718 1.00 0.00 O ATOM 3472 CB SER C 20 28.233 6.253 13.010 1.00 0.00 C ATOM 3473 OG SER C 20 28.512 5.232 13.958 1.00 0.00 O ATOM 0 H SER C 20 26.602 5.529 14.808 1.00 0.00 H new ATOM 0 HA SER C 20 26.524 7.515 12.660 1.00 0.00 H new ATOM 0 HB2 SER C 20 28.615 5.969 12.030 1.00 0.00 H new ATOM 0 HB3 SER C 20 28.739 7.176 13.294 1.00 0.00 H new ATOM 0 HG SER C 20 29.480 5.083 14.003 1.00 0.00 H new ATOM 3479 N ASP C 21 25.159 4.737 12.303 1.00 0.00 N ATOM 3480 CA ASP C 21 24.506 3.814 11.382 1.00 0.00 C ATOM 3481 C ASP C 21 23.607 4.573 10.413 1.00 0.00 C ATOM 3482 O ASP C 21 22.831 5.439 10.819 1.00 0.00 O ATOM 3483 CB ASP C 21 23.673 2.796 12.163 1.00 0.00 C ATOM 3484 CG ASP C 21 24.588 1.882 12.970 1.00 0.00 C ATOM 3485 OD1 ASP C 21 25.730 2.258 13.182 1.00 0.00 O ATOM 3486 OD2 ASP C 21 24.135 0.820 13.364 1.00 0.00 O ATOM 0 H ASP C 21 24.821 4.690 13.264 1.00 0.00 H new ATOM 0 HA ASP C 21 25.276 3.292 10.814 1.00 0.00 H new ATOM 0 HB2 ASP C 21 22.983 3.313 12.829 1.00 0.00 H new ATOM 0 HB3 ASP C 21 23.069 2.204 11.475 1.00 0.00 H new ATOM 3491 N THR C 22 23.720 4.244 9.130 1.00 0.00 N ATOM 3492 CA THR C 22 22.915 4.903 8.108 1.00 0.00 C ATOM 3493 C THR C 22 21.571 4.201 7.946 1.00 0.00 C ATOM 3494 O THR C 22 21.482 2.976 8.036 1.00 0.00 O ATOM 3495 CB THR C 22 23.659 4.899 6.772 1.00 0.00 C ATOM 3496 OG1 THR C 22 23.430 3.663 6.108 1.00 0.00 O ATOM 3497 CG2 THR C 22 25.157 5.078 7.019 1.00 0.00 C ATOM 0 H THR C 22 24.356 3.530 8.775 1.00 0.00 H new ATOM 0 HA THR C 22 22.738 5.932 8.422 1.00 0.00 H new ATOM 0 HB THR C 22 23.296 5.718 6.151 1.00 0.00 H new ATOM 0 HG1 THR C 22 23.905 3.659 5.251 1.00 0.00 H new ATOM 0 HG21 THR C 22 25.686 5.075 6.066 1.00 0.00 H new ATOM 0 HG22 THR C 22 25.331 6.026 7.528 1.00 0.00 H new ATOM 0 HG23 THR C 22 25.524 4.261 7.640 1.00 0.00 H new ATOM 3505 N ILE C 23 20.526 4.986 7.704 1.00 0.00 N ATOM 3506 CA ILE C 23 19.190 4.429 7.528 1.00 0.00 C ATOM 3507 C ILE C 23 19.233 3.236 6.580 1.00 0.00 C ATOM 3508 O ILE C 23 18.770 2.146 6.917 1.00 0.00 O ATOM 3509 CB ILE C 23 18.248 5.497 6.965 1.00 0.00 C ATOM 3510 CG1 ILE C 23 18.363 6.774 7.805 1.00 0.00 C ATOM 3511 CG2 ILE C 23 16.807 4.986 7.010 1.00 0.00 C ATOM 3512 CD1 ILE C 23 18.210 6.433 9.289 1.00 0.00 C ATOM 0 H ILE C 23 20.577 6.002 7.626 1.00 0.00 H new ATOM 0 HA ILE C 23 18.822 4.097 8.499 1.00 0.00 H new ATOM 0 HB ILE C 23 18.523 5.714 5.933 1.00 0.00 H new ATOM 0 HG12 ILE C 23 19.328 7.250 7.629 1.00 0.00 H new ATOM 0 HG13 ILE C 23 17.596 7.488 7.505 1.00 0.00 H new ATOM 0 HG21 ILE C 23 16.138 5.748 6.609 1.00 0.00 H new ATOM 0 HG22 ILE C 23 16.724 4.079 6.412 1.00 0.00 H new ATOM 0 HG23 ILE C 23 16.531 4.767 8.041 1.00 0.00 H new ATOM 0 HD11 ILE C 23 18.292 7.344 9.882 1.00 0.00 H new ATOM 0 HD12 ILE C 23 17.235 5.977 9.459 1.00 0.00 H new ATOM 0 HD13 ILE C 23 18.994 5.735 9.585 1.00 0.00 H new ATOM 3524 N GLU C 24 19.796 3.447 5.395 1.00 0.00 N ATOM 3525 CA GLU C 24 19.897 2.377 4.409 1.00 0.00 C ATOM 3526 C GLU C 24 20.458 1.115 5.053 1.00 0.00 C ATOM 3527 O GLU C 24 20.065 0.001 4.706 1.00 0.00 O ATOM 3528 CB GLU C 24 20.801 2.814 3.254 1.00 0.00 C ATOM 3529 CG GLU C 24 21.014 1.640 2.294 1.00 0.00 C ATOM 3530 CD GLU C 24 19.668 1.077 1.851 1.00 0.00 C ATOM 3531 OE1 GLU C 24 18.878 1.835 1.313 1.00 0.00 O ATOM 3532 OE2 GLU C 24 19.447 -0.106 2.057 1.00 0.00 O ATOM 0 H GLU C 24 20.186 4.341 5.096 1.00 0.00 H new ATOM 0 HA GLU C 24 18.900 2.163 4.024 1.00 0.00 H new ATOM 0 HB2 GLU C 24 20.350 3.653 2.724 1.00 0.00 H new ATOM 0 HB3 GLU C 24 21.760 3.159 3.640 1.00 0.00 H new ATOM 0 HG2 GLU C 24 21.584 1.969 1.425 1.00 0.00 H new ATOM 0 HG3 GLU C 24 21.600 0.862 2.783 1.00 0.00 H new ATOM 3539 N ASN C 25 21.376 1.298 5.997 1.00 0.00 N ATOM 3540 CA ASN C 25 21.981 0.166 6.689 1.00 0.00 C ATOM 3541 C ASN C 25 20.936 -0.558 7.531 1.00 0.00 C ATOM 3542 O ASN C 25 20.890 -1.788 7.559 1.00 0.00 O ATOM 3543 CB ASN C 25 23.121 0.650 7.588 1.00 0.00 C ATOM 3544 CG ASN C 25 24.075 -0.501 7.889 1.00 0.00 C ATOM 3545 OD1 ASN C 25 23.634 -1.610 8.192 1.00 0.00 O ATOM 3546 ND2 ASN C 25 25.363 -0.303 7.823 1.00 0.00 N ATOM 0 H ASN C 25 21.715 2.212 6.298 1.00 0.00 H new ATOM 0 HA ASN C 25 22.378 -0.525 5.945 1.00 0.00 H new ATOM 0 HB2 ASN C 25 23.660 1.462 7.100 1.00 0.00 H new ATOM 0 HB3 ASN C 25 22.717 1.050 8.518 1.00 0.00 H new ATOM 0 HD21 ASN C 25 26.007 -1.068 8.023 1.00 0.00 H new ATOM 0 HD22 ASN C 25 25.725 0.617 7.572 1.00 0.00 H new ATOM 3553 N VAL C 26 20.095 0.215 8.211 1.00 0.00 N ATOM 3554 CA VAL C 26 19.049 -0.365 9.045 1.00 0.00 C ATOM 3555 C VAL C 26 18.066 -1.154 8.189 1.00 0.00 C ATOM 3556 O VAL C 26 17.773 -2.318 8.473 1.00 0.00 O ATOM 3557 CB VAL C 26 18.304 0.743 9.792 1.00 0.00 C ATOM 3558 CG1 VAL C 26 17.190 0.127 10.641 1.00 0.00 C ATOM 3559 CG2 VAL C 26 19.282 1.490 10.702 1.00 0.00 C ATOM 0 H VAL C 26 20.117 1.235 8.202 1.00 0.00 H new ATOM 0 HA VAL C 26 19.512 -1.039 9.765 1.00 0.00 H new ATOM 0 HB VAL C 26 17.871 1.438 9.073 1.00 0.00 H new ATOM 0 HG11 VAL C 26 16.659 0.916 11.173 1.00 0.00 H new ATOM 0 HG12 VAL C 26 16.493 -0.407 9.995 1.00 0.00 H new ATOM 0 HG13 VAL C 26 17.623 -0.568 11.361 1.00 0.00 H new ATOM 0 HG21 VAL C 26 18.752 2.280 11.235 1.00 0.00 H new ATOM 0 HG22 VAL C 26 19.714 0.794 11.421 1.00 0.00 H new ATOM 0 HG23 VAL C 26 20.077 1.929 10.099 1.00 0.00 H new ATOM 3569 N LYS C 27 17.563 -0.517 7.137 1.00 0.00 N ATOM 3570 CA LYS C 27 16.617 -1.172 6.241 1.00 0.00 C ATOM 3571 C LYS C 27 17.176 -2.511 5.771 1.00 0.00 C ATOM 3572 O LYS C 27 16.444 -3.494 5.655 1.00 0.00 O ATOM 3573 CB LYS C 27 16.337 -0.279 5.031 1.00 0.00 C ATOM 3574 CG LYS C 27 15.678 1.021 5.496 1.00 0.00 C ATOM 3575 CD LYS C 27 15.040 1.728 4.299 1.00 0.00 C ATOM 3576 CE LYS C 27 14.723 3.178 4.671 1.00 0.00 C ATOM 3577 NZ LYS C 27 13.741 3.737 3.700 1.00 0.00 N ATOM 0 H LYS C 27 17.792 0.444 6.885 1.00 0.00 H new ATOM 0 HA LYS C 27 15.687 -1.345 6.783 1.00 0.00 H new ATOM 0 HB2 LYS C 27 17.266 -0.060 4.505 1.00 0.00 H new ATOM 0 HB3 LYS C 27 15.686 -0.797 4.326 1.00 0.00 H new ATOM 0 HG2 LYS C 27 14.921 0.807 6.251 1.00 0.00 H new ATOM 0 HG3 LYS C 27 16.419 1.670 5.962 1.00 0.00 H new ATOM 0 HD2 LYS C 27 15.716 1.700 3.444 1.00 0.00 H new ATOM 0 HD3 LYS C 27 14.128 1.210 4.001 1.00 0.00 H new ATOM 0 HE2 LYS C 27 14.318 3.225 5.682 1.00 0.00 H new ATOM 0 HE3 LYS C 27 15.636 3.774 4.665 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 13.691 4.770 3.812 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 14.042 3.508 2.731 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 12.803 3.324 3.878 1.00 0.00 H new ATOM 3591 N ALA C 28 18.477 -2.541 5.508 1.00 0.00 N ATOM 3592 CA ALA C 28 19.127 -3.766 5.057 1.00 0.00 C ATOM 3593 C ALA C 28 19.041 -4.839 6.137 1.00 0.00 C ATOM 3594 O ALA C 28 18.732 -5.997 5.854 1.00 0.00 O ATOM 3595 CB ALA C 28 20.594 -3.488 4.723 1.00 0.00 C ATOM 0 H ALA C 28 19.099 -1.738 5.598 1.00 0.00 H new ATOM 0 HA ALA C 28 18.616 -4.122 4.162 1.00 0.00 H new ATOM 0 HB1 ALA C 28 21.071 -4.409 4.387 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.652 -2.740 3.932 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.105 -3.117 5.611 1.00 0.00 H new ATOM 3601 N LYS C 29 19.312 -4.443 7.378 1.00 0.00 N ATOM 3602 CA LYS C 29 19.258 -5.378 8.494 1.00 0.00 C ATOM 3603 C LYS C 29 17.869 -5.997 8.602 1.00 0.00 C ATOM 3604 O LYS C 29 17.727 -7.182 8.901 1.00 0.00 O ATOM 3605 CB LYS C 29 19.601 -4.656 9.799 1.00 0.00 C ATOM 3606 CG LYS C 29 21.096 -4.335 9.829 1.00 0.00 C ATOM 3607 CD LYS C 29 21.439 -3.619 11.136 1.00 0.00 C ATOM 3608 CE LYS C 29 22.921 -3.235 11.135 1.00 0.00 C ATOM 3609 NZ LYS C 29 23.754 -4.469 11.193 1.00 0.00 N ATOM 0 H LYS C 29 19.569 -3.489 7.633 1.00 0.00 H new ATOM 0 HA LYS C 29 19.986 -6.170 8.318 1.00 0.00 H new ATOM 0 HB2 LYS C 29 19.020 -3.738 9.882 1.00 0.00 H new ATOM 0 HB3 LYS C 29 19.335 -5.280 10.652 1.00 0.00 H new ATOM 0 HG2 LYS C 29 21.677 -5.253 9.742 1.00 0.00 H new ATOM 0 HG3 LYS C 29 21.361 -3.708 8.978 1.00 0.00 H new ATOM 0 HD2 LYS C 29 20.822 -2.728 11.247 1.00 0.00 H new ATOM 0 HD3 LYS C 29 21.221 -4.266 11.986 1.00 0.00 H new ATOM 0 HE2 LYS C 29 23.159 -2.664 10.237 1.00 0.00 H new ATOM 0 HE3 LYS C 29 23.142 -2.594 11.988 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 24.727 -4.219 11.463 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 23.357 -5.123 11.897 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 23.761 -4.927 10.260 1.00 0.00 H new ATOM 3623 N ILE C 30 16.846 -5.186 8.354 1.00 0.00 N ATOM 3624 CA ILE C 30 15.470 -5.664 8.423 1.00 0.00 C ATOM 3625 C ILE C 30 15.188 -6.639 7.283 1.00 0.00 C ATOM 3626 O ILE C 30 14.460 -7.617 7.456 1.00 0.00 O ATOM 3627 CB ILE C 30 14.502 -4.483 8.341 1.00 0.00 C ATOM 3628 CG1 ILE C 30 14.774 -3.527 9.506 1.00 0.00 C ATOM 3629 CG2 ILE C 30 13.061 -4.992 8.423 1.00 0.00 C ATOM 3630 CD1 ILE C 30 13.586 -2.578 9.683 1.00 0.00 C ATOM 0 H ILE C 30 16.942 -4.202 8.105 1.00 0.00 H new ATOM 0 HA ILE C 30 15.329 -6.181 9.372 1.00 0.00 H new ATOM 0 HB ILE C 30 14.645 -3.960 7.396 1.00 0.00 H new ATOM 0 HG12 ILE C 30 14.939 -4.093 10.423 1.00 0.00 H new ATOM 0 HG13 ILE C 30 15.683 -2.956 9.316 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.373 -4.148 8.364 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.869 -5.675 7.596 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.913 -5.516 9.368 1.00 0.00 H new ATOM 0 HD11 ILE C 30 13.783 -1.899 10.513 1.00 0.00 H new ATOM 0 HD12 ILE C 30 13.441 -2.002 8.769 1.00 0.00 H new ATOM 0 HD13 ILE C 30 12.686 -3.156 9.893 1.00 0.00 H new ATOM 3642 N GLN C 31 15.771 -6.366 6.121 1.00 0.00 N ATOM 3643 CA GLN C 31 15.579 -7.227 4.959 1.00 0.00 C ATOM 3644 C GLN C 31 16.146 -8.617 5.226 1.00 0.00 C ATOM 3645 O GLN C 31 15.624 -9.616 4.732 1.00 0.00 O ATOM 3646 CB GLN C 31 16.268 -6.614 3.738 1.00 0.00 C ATOM 3647 CG GLN C 31 16.226 -7.604 2.570 1.00 0.00 C ATOM 3648 CD GLN C 31 14.782 -7.970 2.247 1.00 0.00 C ATOM 3649 OE1 GLN C 31 13.865 -7.204 2.545 1.00 0.00 O ATOM 3650 NE2 GLN C 31 14.523 -9.101 1.651 1.00 0.00 N ATOM 0 H GLN C 31 16.376 -5.561 5.959 1.00 0.00 H new ATOM 0 HA GLN C 31 14.510 -7.316 4.764 1.00 0.00 H new ATOM 0 HB2 GLN C 31 15.773 -5.685 3.457 1.00 0.00 H new ATOM 0 HB3 GLN C 31 17.301 -6.364 3.979 1.00 0.00 H new ATOM 0 HG2 GLN C 31 16.703 -7.165 1.694 1.00 0.00 H new ATOM 0 HG3 GLN C 31 16.789 -8.502 2.824 1.00 0.00 H new ATOM 0 HE21 GLN C 31 15.284 -9.734 1.405 1.00 0.00 H new ATOM 0 HE22 GLN C 31 13.559 -9.352 1.431 1.00 0.00 H new ATOM 3659 N ASP C 32 17.216 -8.672 6.012 1.00 0.00 N ATOM 3660 CA ASP C 32 17.846 -9.946 6.340 1.00 0.00 C ATOM 3661 C ASP C 32 17.019 -10.702 7.373 1.00 0.00 C ATOM 3662 O ASP C 32 16.922 -11.929 7.328 1.00 0.00 O ATOM 3663 CB ASP C 32 19.254 -9.706 6.887 1.00 0.00 C ATOM 3664 CG ASP C 32 20.116 -9.028 5.828 1.00 0.00 C ATOM 3665 OD1 ASP C 32 19.609 -8.146 5.155 1.00 0.00 O ATOM 3666 OD2 ASP C 32 21.272 -9.401 5.706 1.00 0.00 O ATOM 0 H ASP C 32 17.662 -7.856 6.431 1.00 0.00 H new ATOM 0 HA ASP C 32 17.907 -10.545 5.431 1.00 0.00 H new ATOM 0 HB2 ASP C 32 19.205 -9.084 7.781 1.00 0.00 H new ATOM 0 HB3 ASP C 32 19.705 -10.653 7.183 1.00 0.00 H new ATOM 3671 N LYS C 33 16.423 -9.963 8.304 1.00 0.00 N ATOM 3672 CA LYS C 33 15.606 -10.575 9.345 1.00 0.00 C ATOM 3673 C LYS C 33 14.283 -11.072 8.766 1.00 0.00 C ATOM 3674 O LYS C 33 14.029 -12.275 8.718 1.00 0.00 O ATOM 3675 CB LYS C 33 15.330 -9.561 10.458 1.00 0.00 C ATOM 3676 CG LYS C 33 16.537 -9.489 11.397 1.00 0.00 C ATOM 3677 CD LYS C 33 16.378 -10.523 12.514 1.00 0.00 C ATOM 3678 CE LYS C 33 17.585 -10.450 13.452 1.00 0.00 C ATOM 3679 NZ LYS C 33 17.554 -11.608 14.391 1.00 0.00 N ATOM 0 H LYS C 33 16.490 -8.947 8.359 1.00 0.00 H new ATOM 0 HA LYS C 33 16.152 -11.424 9.756 1.00 0.00 H new ATOM 0 HB2 LYS C 33 15.131 -8.579 10.028 1.00 0.00 H new ATOM 0 HB3 LYS C 33 14.439 -9.851 11.016 1.00 0.00 H new ATOM 0 HG2 LYS C 33 17.455 -9.677 10.841 1.00 0.00 H new ATOM 0 HG3 LYS C 33 16.621 -8.489 11.822 1.00 0.00 H new ATOM 0 HD2 LYS C 33 15.460 -10.335 13.070 1.00 0.00 H new ATOM 0 HD3 LYS C 33 16.294 -11.523 12.089 1.00 0.00 H new ATOM 0 HE2 LYS C 33 18.509 -10.461 12.874 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.569 -9.514 14.011 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 18.374 -11.560 15.029 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 16.678 -11.578 14.950 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 17.589 -12.495 13.849 1.00 0.00 H new ATOM 3693 N GLU C 34 13.447 -10.136 8.326 1.00 0.00 N ATOM 3694 CA GLU C 34 12.154 -10.490 7.752 1.00 0.00 C ATOM 3695 C GLU C 34 12.307 -10.867 6.283 1.00 0.00 C ATOM 3696 O GLU C 34 12.694 -11.990 5.957 1.00 0.00 O ATOM 3697 CB GLU C 34 11.186 -9.312 7.882 1.00 0.00 C ATOM 3698 CG GLU C 34 10.854 -9.083 9.357 1.00 0.00 C ATOM 3699 CD GLU C 34 9.977 -10.217 9.876 1.00 0.00 C ATOM 3700 OE1 GLU C 34 8.832 -10.293 9.460 1.00 0.00 O ATOM 3701 OE2 GLU C 34 10.461 -10.994 10.683 1.00 0.00 O ATOM 0 H GLU C 34 13.640 -9.135 8.356 1.00 0.00 H new ATOM 0 HA GLU C 34 11.757 -11.347 8.296 1.00 0.00 H new ATOM 0 HB2 GLU C 34 11.631 -8.413 7.455 1.00 0.00 H new ATOM 0 HB3 GLU C 34 10.274 -9.514 7.320 1.00 0.00 H new ATOM 0 HG2 GLU C 34 11.773 -9.027 9.941 1.00 0.00 H new ATOM 0 HG3 GLU C 34 10.340 -8.130 9.479 1.00 0.00 H new ATOM 3708 N GLY C 35 11.997 -9.923 5.400 1.00 0.00 N ATOM 3709 CA GLY C 35 12.103 -10.169 3.967 1.00 0.00 C ATOM 3710 C GLY C 35 11.427 -9.056 3.173 1.00 0.00 C ATOM 3711 O GLY C 35 11.099 -9.229 1.999 1.00 0.00 O ATOM 0 H GLY C 35 11.673 -8.988 5.649 1.00 0.00 H new ATOM 0 HA2 GLY C 35 13.153 -10.238 3.682 1.00 0.00 H new ATOM 0 HA3 GLY C 35 11.643 -11.127 3.723 1.00 0.00 H new ATOM 3715 N ILE C 36 11.224 -7.913 3.821 1.00 0.00 N ATOM 3716 CA ILE C 36 10.585 -6.778 3.163 1.00 0.00 C ATOM 3717 C ILE C 36 11.631 -5.909 2.467 1.00 0.00 C ATOM 3718 O ILE C 36 12.520 -5.357 3.115 1.00 0.00 O ATOM 3719 CB ILE C 36 9.826 -5.940 4.193 1.00 0.00 C ATOM 3720 CG1 ILE C 36 8.802 -6.823 4.911 1.00 0.00 C ATOM 3721 CG2 ILE C 36 9.101 -4.794 3.486 1.00 0.00 C ATOM 3722 CD1 ILE C 36 8.217 -6.062 6.102 1.00 0.00 C ATOM 0 H ILE C 36 11.490 -7.748 4.792 1.00 0.00 H new ATOM 0 HA ILE C 36 9.886 -7.156 2.417 1.00 0.00 H new ATOM 0 HB ILE C 36 10.530 -5.532 4.918 1.00 0.00 H new ATOM 0 HG12 ILE C 36 8.007 -7.109 4.223 1.00 0.00 H new ATOM 0 HG13 ILE C 36 9.275 -7.744 5.251 1.00 0.00 H new ATOM 0 HG21 ILE C 36 8.560 -4.197 4.221 1.00 0.00 H new ATOM 0 HG22 ILE C 36 9.828 -4.165 2.972 1.00 0.00 H new ATOM 0 HG23 ILE C 36 8.397 -5.201 2.761 1.00 0.00 H new ATOM 0 HD11 ILE C 36 7.488 -6.691 6.613 1.00 0.00 H new ATOM 0 HD12 ILE C 36 9.017 -5.798 6.794 1.00 0.00 H new ATOM 0 HD13 ILE C 36 7.729 -5.154 5.749 1.00 0.00 H new ATOM 3734 N PRO C 37 11.542 -5.784 1.169 1.00 0.00 N ATOM 3735 CA PRO C 37 12.501 -4.969 0.374 1.00 0.00 C ATOM 3736 C PRO C 37 12.760 -3.606 1.014 1.00 0.00 C ATOM 3737 O PRO C 37 11.829 -2.929 1.450 1.00 0.00 O ATOM 3738 CB PRO C 37 11.829 -4.807 -0.999 1.00 0.00 C ATOM 3739 CG PRO C 37 10.515 -5.528 -0.935 1.00 0.00 C ATOM 3740 CD PRO C 37 10.523 -6.401 0.319 1.00 0.00 C ATOM 0 HA PRO C 37 13.477 -5.451 0.310 1.00 0.00 H new ATOM 0 HB2 PRO C 37 11.679 -3.753 -1.232 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.458 -5.222 -1.787 1.00 0.00 H new ATOM 0 HG2 PRO C 37 9.690 -4.816 -0.900 1.00 0.00 H new ATOM 0 HG3 PRO C 37 10.371 -6.140 -1.826 1.00 0.00 H new ATOM 0 HD2 PRO C 37 9.548 -6.410 0.806 1.00 0.00 H new ATOM 0 HD3 PRO C 37 10.771 -7.436 0.084 1.00 0.00 H new ATOM 3748 N PRO C 38 14.000 -3.199 1.078 1.00 0.00 N ATOM 3749 CA PRO C 38 14.390 -1.894 1.678 1.00 0.00 C ATOM 3750 C PRO C 38 13.497 -0.753 1.193 1.00 0.00 C ATOM 3751 O PRO C 38 12.968 0.017 1.994 1.00 0.00 O ATOM 3752 CB PRO C 38 15.843 -1.677 1.229 1.00 0.00 C ATOM 3753 CG PRO C 38 16.226 -2.858 0.386 1.00 0.00 C ATOM 3754 CD PRO C 38 15.165 -3.937 0.588 1.00 0.00 C ATOM 0 HA PRO C 38 14.284 -1.906 2.763 1.00 0.00 H new ATOM 0 HB2 PRO C 38 15.936 -0.752 0.661 1.00 0.00 H new ATOM 0 HB3 PRO C 38 16.504 -1.589 2.092 1.00 0.00 H new ATOM 0 HG2 PRO C 38 16.287 -2.574 -0.665 1.00 0.00 H new ATOM 0 HG3 PRO C 38 17.209 -3.230 0.673 1.00 0.00 H new ATOM 0 HD2 PRO C 38 14.944 -4.459 -0.343 1.00 0.00 H new ATOM 0 HD3 PRO C 38 15.492 -4.689 1.306 1.00 0.00 H new ATOM 3762 N ASP C 39 13.339 -0.652 -0.123 1.00 0.00 N ATOM 3763 CA ASP C 39 12.512 0.399 -0.703 1.00 0.00 C ATOM 3764 C ASP C 39 11.117 0.390 -0.085 1.00 0.00 C ATOM 3765 O ASP C 39 10.522 1.444 0.142 1.00 0.00 O ATOM 3766 CB ASP C 39 12.401 0.200 -2.217 1.00 0.00 C ATOM 3767 CG ASP C 39 11.475 1.254 -2.814 1.00 0.00 C ATOM 3768 OD1 ASP C 39 11.898 2.393 -2.920 1.00 0.00 O ATOM 3769 OD2 ASP C 39 10.357 0.906 -3.157 1.00 0.00 O ATOM 0 H ASP C 39 13.769 -1.280 -0.803 1.00 0.00 H new ATOM 0 HA ASP C 39 12.982 1.360 -0.494 1.00 0.00 H new ATOM 0 HB2 ASP C 39 13.388 0.270 -2.675 1.00 0.00 H new ATOM 0 HB3 ASP C 39 12.018 -0.797 -2.434 1.00 0.00 H new ATOM 3774 N GLN C 40 10.600 -0.805 0.184 1.00 0.00 N ATOM 3775 CA GLN C 40 9.273 -0.937 0.775 1.00 0.00 C ATOM 3776 C GLN C 40 9.357 -0.912 2.299 1.00 0.00 C ATOM 3777 O GLN C 40 8.866 -1.820 2.970 1.00 0.00 O ATOM 3778 CB GLN C 40 8.627 -2.246 0.319 1.00 0.00 C ATOM 3779 CG GLN C 40 8.466 -2.235 -1.203 1.00 0.00 C ATOM 3780 CD GLN C 40 7.486 -3.320 -1.632 1.00 0.00 C ATOM 3781 OE1 GLN C 40 7.398 -4.368 -0.990 1.00 0.00 O ATOM 3782 NE2 GLN C 40 6.739 -3.133 -2.686 1.00 0.00 N ATOM 0 H GLN C 40 11.075 -1.689 0.004 1.00 0.00 H new ATOM 0 HA GLN C 40 8.664 -0.096 0.444 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.242 -3.093 0.624 1.00 0.00 H new ATOM 0 HB3 GLN C 40 7.655 -2.370 0.797 1.00 0.00 H new ATOM 0 HG2 GLN C 40 8.108 -1.259 -1.532 1.00 0.00 H new ATOM 0 HG3 GLN C 40 9.432 -2.397 -1.680 1.00 0.00 H new ATOM 0 HE21 GLN C 40 6.813 -2.265 -3.216 1.00 0.00 H new ATOM 0 HE22 GLN C 40 6.081 -3.855 -2.979 1.00 0.00 H new ATOM 3791 N GLN C 41 9.980 0.130 2.837 1.00 0.00 N ATOM 3792 CA GLN C 41 10.120 0.261 4.283 1.00 0.00 C ATOM 3793 C GLN C 41 10.257 1.727 4.680 1.00 0.00 C ATOM 3794 O GLN C 41 11.336 2.310 4.571 1.00 0.00 O ATOM 3795 CB GLN C 41 11.347 -0.516 4.763 1.00 0.00 C ATOM 3796 CG GLN C 41 11.093 -2.018 4.618 1.00 0.00 C ATOM 3797 CD GLN C 41 12.147 -2.802 5.391 1.00 0.00 C ATOM 3798 OE1 GLN C 41 12.787 -2.261 6.293 1.00 0.00 O ATOM 3799 NE2 GLN C 41 12.367 -4.052 5.091 1.00 0.00 N ATOM 0 H GLN C 41 10.394 0.891 2.299 1.00 0.00 H new ATOM 0 HA GLN C 41 9.225 -0.148 4.752 1.00 0.00 H new ATOM 0 HB2 GLN C 41 12.223 -0.227 4.182 1.00 0.00 H new ATOM 0 HB3 GLN C 41 11.560 -0.272 5.804 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.099 -2.265 4.990 1.00 0.00 H new ATOM 0 HG3 GLN C 41 11.118 -2.299 3.565 1.00 0.00 H new ATOM 0 HE21 GLN C 41 11.836 -4.498 4.343 1.00 0.00 H new ATOM 0 HE22 GLN C 41 13.070 -4.583 5.604 1.00 0.00 H new ATOM 3808 N ARG C 42 9.160 2.316 5.142 1.00 0.00 N ATOM 3809 CA ARG C 42 9.171 3.715 5.554 1.00 0.00 C ATOM 3810 C ARG C 42 9.322 3.823 7.069 1.00 0.00 C ATOM 3811 O ARG C 42 8.361 3.630 7.814 1.00 0.00 O ATOM 3812 CB ARG C 42 7.873 4.401 5.116 1.00 0.00 C ATOM 3813 CG ARG C 42 8.100 5.121 3.784 1.00 0.00 C ATOM 3814 CD ARG C 42 6.783 5.737 3.307 1.00 0.00 C ATOM 3815 NE ARG C 42 5.780 4.696 3.115 1.00 0.00 N ATOM 3816 CZ ARG C 42 4.696 4.915 2.378 1.00 0.00 C ATOM 3817 NH1 ARG C 42 4.508 6.080 1.822 1.00 0.00 N ATOM 3818 NH2 ARG C 42 3.818 3.963 2.211 1.00 0.00 N ATOM 0 H ARG C 42 8.258 1.851 5.240 1.00 0.00 H new ATOM 0 HA ARG C 42 10.018 4.209 5.078 1.00 0.00 H new ATOM 0 HB2 ARG C 42 7.077 3.664 5.012 1.00 0.00 H new ATOM 0 HB3 ARG C 42 7.551 5.113 5.876 1.00 0.00 H new ATOM 0 HG2 ARG C 42 8.856 5.898 3.902 1.00 0.00 H new ATOM 0 HG3 ARG C 42 8.477 4.420 3.039 1.00 0.00 H new ATOM 0 HD2 ARG C 42 6.428 6.464 4.037 1.00 0.00 H new ATOM 0 HD3 ARG C 42 6.942 6.275 2.373 1.00 0.00 H new ATOM 0 HE ARG C 42 5.913 3.785 3.554 1.00 0.00 H new ATOM 0 HH11 ARG C 42 5.193 6.824 1.953 1.00 0.00 H new ATOM 0 HH12 ARG C 42 3.676 6.247 1.257 1.00 0.00 H new ATOM 0 HH21 ARG C 42 3.964 3.052 2.646 1.00 0.00 H new ATOM 0 HH22 ARG C 42 2.986 4.130 1.646 1.00 0.00 H new ATOM 3832 N LEU C 43 10.535 4.132 7.516 1.00 0.00 N ATOM 3833 CA LEU C 43 10.803 4.262 8.944 1.00 0.00 C ATOM 3834 C LEU C 43 10.508 5.681 9.418 1.00 0.00 C ATOM 3835 O LEU C 43 10.963 6.655 8.817 1.00 0.00 O ATOM 3836 CB LEU C 43 12.265 3.918 9.235 1.00 0.00 C ATOM 3837 CG LEU C 43 12.679 2.701 8.406 1.00 0.00 C ATOM 3838 CD1 LEU C 43 14.071 2.238 8.839 1.00 0.00 C ATOM 3839 CD2 LEU C 43 11.674 1.568 8.626 1.00 0.00 C ATOM 0 H LEU C 43 11.343 4.296 6.915 1.00 0.00 H new ATOM 0 HA LEU C 43 10.154 3.570 9.480 1.00 0.00 H new ATOM 0 HB2 LEU C 43 12.904 4.768 8.996 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.396 3.709 10.297 1.00 0.00 H new ATOM 0 HG LEU C 43 12.698 2.971 7.350 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.366 1.371 8.248 1.00 0.00 H new ATOM 0 HD12 LEU C 43 14.788 3.044 8.683 1.00 0.00 H new ATOM 0 HD13 LEU C 43 14.053 1.968 9.895 1.00 0.00 H new ATOM 0 HD21 LEU C 43 11.969 0.701 8.035 1.00 0.00 H new ATOM 0 HD22 LEU C 43 11.655 1.299 9.682 1.00 0.00 H new ATOM 0 HD23 LEU C 43 10.682 1.897 8.317 1.00 0.00 H new ATOM 3851 N ILE C 44 9.743 5.790 10.499 1.00 0.00 N ATOM 3852 CA ILE C 44 9.392 7.096 11.048 1.00 0.00 C ATOM 3853 C ILE C 44 9.596 7.113 12.559 1.00 0.00 C ATOM 3854 O ILE C 44 9.377 6.108 13.235 1.00 0.00 O ATOM 3855 CB ILE C 44 7.932 7.421 10.723 1.00 0.00 C ATOM 3856 CG1 ILE C 44 7.554 6.779 9.386 1.00 0.00 C ATOM 3857 CG2 ILE C 44 7.754 8.939 10.628 1.00 0.00 C ATOM 3858 CD1 ILE C 44 6.187 7.300 8.935 1.00 0.00 C ATOM 0 H ILE C 44 9.356 4.996 11.010 1.00 0.00 H new ATOM 0 HA ILE C 44 10.041 7.847 10.598 1.00 0.00 H new ATOM 0 HB ILE C 44 7.289 7.029 11.511 1.00 0.00 H new ATOM 0 HG12 ILE C 44 8.309 7.010 8.634 1.00 0.00 H new ATOM 0 HG13 ILE C 44 7.526 5.694 9.487 1.00 0.00 H new ATOM 0 HG21 ILE C 44 6.714 9.170 10.397 1.00 0.00 H new ATOM 0 HG22 ILE C 44 8.024 9.397 11.579 1.00 0.00 H new ATOM 0 HG23 ILE C 44 8.397 9.332 9.840 1.00 0.00 H new ATOM 0 HD11 ILE C 44 5.919 6.842 7.983 1.00 0.00 H new ATOM 0 HD12 ILE C 44 5.436 7.047 9.683 1.00 0.00 H new ATOM 0 HD13 ILE C 44 6.231 8.383 8.817 1.00 0.00 H new ATOM 3870 N PHE C 45 10.016 8.260 13.082 1.00 0.00 N ATOM 3871 CA PHE C 45 10.247 8.396 14.516 1.00 0.00 C ATOM 3872 C PHE C 45 9.536 9.631 15.060 1.00 0.00 C ATOM 3873 O PHE C 45 8.936 10.396 14.305 1.00 0.00 O ATOM 3874 CB PHE C 45 11.747 8.503 14.797 1.00 0.00 C ATOM 3875 CG PHE C 45 11.985 8.465 16.287 1.00 0.00 C ATOM 3876 CD1 PHE C 45 11.703 7.301 17.011 1.00 0.00 C ATOM 3877 CD2 PHE C 45 12.488 9.594 16.945 1.00 0.00 C ATOM 3878 CE1 PHE C 45 11.923 7.265 18.393 1.00 0.00 C ATOM 3879 CE2 PHE C 45 12.708 9.559 18.328 1.00 0.00 C ATOM 3880 CZ PHE C 45 12.426 8.394 19.052 1.00 0.00 C ATOM 0 H PHE C 45 10.202 9.103 12.539 1.00 0.00 H new ATOM 0 HA PHE C 45 9.847 7.512 15.013 1.00 0.00 H new ATOM 0 HB2 PHE C 45 12.278 7.684 14.312 1.00 0.00 H new ATOM 0 HB3 PHE C 45 12.141 9.429 14.379 1.00 0.00 H new ATOM 0 HD1 PHE C 45 11.315 6.430 16.503 1.00 0.00 H new ATOM 0 HD2 PHE C 45 12.706 10.492 16.386 1.00 0.00 H new ATOM 0 HE1 PHE C 45 11.705 6.367 18.951 1.00 0.00 H new ATOM 0 HE2 PHE C 45 13.095 10.430 18.836 1.00 0.00 H new ATOM 0 HZ PHE C 45 12.596 8.366 20.118 1.00 0.00 H new ATOM 3890 N ALA C 46 9.607 9.818 16.374 1.00 0.00 N ATOM 3891 CA ALA C 46 8.966 10.964 17.009 1.00 0.00 C ATOM 3892 C ALA C 46 9.138 12.215 16.154 1.00 0.00 C ATOM 3893 O ALA C 46 8.340 13.149 16.235 1.00 0.00 O ATOM 3894 CB ALA C 46 9.575 11.202 18.392 1.00 0.00 C ATOM 0 H ALA C 46 10.098 9.196 17.016 1.00 0.00 H new ATOM 0 HA ALA C 46 7.902 10.751 17.112 1.00 0.00 H new ATOM 0 HB1 ALA C 46 9.091 12.059 18.860 1.00 0.00 H new ATOM 0 HB2 ALA C 46 9.426 10.318 19.012 1.00 0.00 H new ATOM 0 HB3 ALA C 46 10.642 11.398 18.291 1.00 0.00 H new ATOM 3900 N GLY C 47 10.184 12.226 15.334 1.00 0.00 N ATOM 3901 CA GLY C 47 10.451 13.368 14.467 1.00 0.00 C ATOM 3902 C GLY C 47 9.680 13.246 13.157 1.00 0.00 C ATOM 3903 O GLY C 47 8.539 13.699 13.054 1.00 0.00 O ATOM 0 H GLY C 47 10.856 11.463 15.252 1.00 0.00 H new ATOM 0 HA2 GLY C 47 10.169 14.290 14.975 1.00 0.00 H new ATOM 0 HA3 GLY C 47 11.519 13.432 14.261 1.00 0.00 H new ATOM 3907 N LYS C 48 10.309 12.634 12.159 1.00 0.00 N ATOM 3908 CA LYS C 48 9.672 12.459 10.859 1.00 0.00 C ATOM 3909 C LYS C 48 10.125 11.155 10.210 1.00 0.00 C ATOM 3910 O LYS C 48 10.385 10.166 10.896 1.00 0.00 O ATOM 3911 CB LYS C 48 10.022 13.634 9.943 1.00 0.00 C ATOM 3912 CG LYS C 48 9.897 14.945 10.723 1.00 0.00 C ATOM 3913 CD LYS C 48 10.105 16.126 9.772 1.00 0.00 C ATOM 3914 CE LYS C 48 10.107 17.430 10.570 1.00 0.00 C ATOM 3915 NZ LYS C 48 8.717 17.747 11.007 1.00 0.00 N ATOM 0 H LYS C 48 11.253 12.253 12.224 1.00 0.00 H new ATOM 0 HA LYS C 48 8.593 12.422 11.008 1.00 0.00 H new ATOM 0 HB2 LYS C 48 11.037 13.521 9.561 1.00 0.00 H new ATOM 0 HB3 LYS C 48 9.356 13.647 9.080 1.00 0.00 H new ATOM 0 HG2 LYS C 48 8.915 15.010 11.191 1.00 0.00 H new ATOM 0 HG3 LYS C 48 10.635 14.975 11.525 1.00 0.00 H new ATOM 0 HD2 LYS C 48 11.048 16.014 9.237 1.00 0.00 H new ATOM 0 HD3 LYS C 48 9.313 16.147 9.023 1.00 0.00 H new ATOM 0 HE2 LYS C 48 10.760 17.337 11.438 1.00 0.00 H new ATOM 0 HE3 LYS C 48 10.502 18.242 9.959 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 8.691 18.703 11.415 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 8.077 17.702 10.188 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 8.412 17.057 11.723 1.00 0.00 H new ATOM 3929 N GLN C 49 10.220 11.164 8.884 1.00 0.00 N ATOM 3930 CA GLN C 49 10.645 9.978 8.147 1.00 0.00 C ATOM 3931 C GLN C 49 12.160 9.973 7.971 1.00 0.00 C ATOM 3932 O GLN C 49 12.770 11.017 7.740 1.00 0.00 O ATOM 3933 CB GLN C 49 9.970 9.947 6.774 1.00 0.00 C ATOM 3934 CG GLN C 49 8.453 9.860 6.952 1.00 0.00 C ATOM 3935 CD GLN C 49 7.755 10.186 5.636 1.00 0.00 C ATOM 3936 OE1 GLN C 49 7.277 9.217 4.905 1.00 0.00 O flip ATOM 3937 NE2 GLN C 49 7.642 11.354 5.265 1.00 0.00 N flip ATOM 0 H GLN C 49 10.010 11.974 8.300 1.00 0.00 H new ATOM 0 HA GLN C 49 10.353 9.095 8.715 1.00 0.00 H new ATOM 0 HB2 GLN C 49 10.230 10.842 6.209 1.00 0.00 H new ATOM 0 HB3 GLN C 49 10.329 9.093 6.200 1.00 0.00 H new ATOM 0 HG2 GLN C 49 8.174 8.860 7.283 1.00 0.00 H new ATOM 0 HG3 GLN C 49 8.129 10.554 7.727 1.00 0.00 H new ATOM 0 HE21 GLN C 49 8.017 12.110 5.838 1.00 0.00 H new ATOM 0 HE22 GLN C 49 7.174 11.566 4.384 1.00 0.00 H new ATOM 3946 N LEU C 50 12.760 8.793 8.081 1.00 0.00 N ATOM 3947 CA LEU C 50 14.206 8.666 7.930 1.00 0.00 C ATOM 3948 C LEU C 50 14.571 8.402 6.472 1.00 0.00 C ATOM 3949 O LEU C 50 14.275 7.337 5.931 1.00 0.00 O ATOM 3950 CB LEU C 50 14.726 7.524 8.805 1.00 0.00 C ATOM 3951 CG LEU C 50 14.007 7.545 10.155 1.00 0.00 C ATOM 3952 CD1 LEU C 50 14.672 6.547 11.104 1.00 0.00 C ATOM 3953 CD2 LEU C 50 14.090 8.951 10.756 1.00 0.00 C ATOM 0 H LEU C 50 12.273 7.917 8.272 1.00 0.00 H new ATOM 0 HA LEU C 50 14.669 9.601 8.245 1.00 0.00 H new ATOM 0 HB2 LEU C 50 14.561 6.568 8.308 1.00 0.00 H new ATOM 0 HB3 LEU C 50 15.801 7.626 8.952 1.00 0.00 H new ATOM 0 HG LEU C 50 12.962 7.271 10.013 1.00 0.00 H new ATOM 0 HD11 LEU C 50 14.159 6.562 12.066 1.00 0.00 H new ATOM 0 HD12 LEU C 50 14.614 5.545 10.678 1.00 0.00 H new ATOM 0 HD13 LEU C 50 15.717 6.821 11.246 1.00 0.00 H new ATOM 0 HD21 LEU C 50 13.578 8.966 11.718 1.00 0.00 H new ATOM 0 HD22 LEU C 50 15.135 9.225 10.897 1.00 0.00 H new ATOM 0 HD23 LEU C 50 13.616 9.664 10.081 1.00 0.00 H new ATOM 3965 N GLU C 51 15.217 9.379 5.844 1.00 0.00 N ATOM 3966 CA GLU C 51 15.618 9.243 4.448 1.00 0.00 C ATOM 3967 C GLU C 51 16.792 8.278 4.318 1.00 0.00 C ATOM 3968 O GLU C 51 17.529 8.049 5.277 1.00 0.00 O ATOM 3969 CB GLU C 51 16.013 10.609 3.884 1.00 0.00 C ATOM 3970 CG GLU C 51 14.846 11.585 4.044 1.00 0.00 C ATOM 3971 CD GLU C 51 15.270 12.982 3.606 1.00 0.00 C ATOM 3972 OE1 GLU C 51 16.224 13.081 2.853 1.00 0.00 O ATOM 3973 OE2 GLU C 51 14.635 13.933 4.031 1.00 0.00 O ATOM 0 H GLU C 51 15.473 10.267 6.275 1.00 0.00 H new ATOM 0 HA GLU C 51 14.774 8.847 3.884 1.00 0.00 H new ATOM 0 HB2 GLU C 51 16.892 10.989 4.405 1.00 0.00 H new ATOM 0 HB3 GLU C 51 16.281 10.516 2.832 1.00 0.00 H new ATOM 0 HG2 GLU C 51 13.997 11.250 3.448 1.00 0.00 H new ATOM 0 HG3 GLU C 51 14.518 11.605 5.083 1.00 0.00 H new ATOM 3980 N ASP C 52 16.959 7.716 3.125 1.00 0.00 N ATOM 3981 CA ASP C 52 18.048 6.776 2.881 1.00 0.00 C ATOM 3982 C ASP C 52 19.380 7.515 2.786 1.00 0.00 C ATOM 3983 O ASP C 52 19.592 8.317 1.877 1.00 0.00 O ATOM 3984 CB ASP C 52 17.793 6.006 1.582 1.00 0.00 C ATOM 3985 CG ASP C 52 16.329 6.135 1.177 1.00 0.00 C ATOM 3986 OD1 ASP C 52 15.484 6.073 2.055 1.00 0.00 O ATOM 3987 OD2 ASP C 52 16.074 6.292 -0.006 1.00 0.00 O ATOM 0 H ASP C 52 16.360 7.893 2.318 1.00 0.00 H new ATOM 0 HA ASP C 52 18.093 6.075 3.714 1.00 0.00 H new ATOM 0 HB2 ASP C 52 18.433 6.392 0.789 1.00 0.00 H new ATOM 0 HB3 ASP C 52 18.050 4.955 1.716 1.00 0.00 H new ATOM 3992 N GLY C 53 20.273 7.237 3.729 1.00 0.00 N ATOM 3993 CA GLY C 53 21.582 7.882 3.743 1.00 0.00 C ATOM 3994 C GLY C 53 21.903 8.436 5.125 1.00 0.00 C ATOM 3995 O GLY C 53 22.875 8.024 5.760 1.00 0.00 O ATOM 0 H GLY C 53 20.117 6.575 4.489 1.00 0.00 H new ATOM 0 HA2 GLY C 53 22.348 7.165 3.448 1.00 0.00 H new ATOM 0 HA3 GLY C 53 21.602 8.689 3.010 1.00 0.00 H new ATOM 3999 N ARG C 54 21.082 9.374 5.587 1.00 0.00 N ATOM 4000 CA ARG C 54 21.287 9.980 6.898 1.00 0.00 C ATOM 4001 C ARG C 54 21.615 8.910 7.936 1.00 0.00 C ATOM 4002 O ARG C 54 21.532 7.714 7.656 1.00 0.00 O ATOM 4003 CB ARG C 54 20.030 10.740 7.325 1.00 0.00 C ATOM 4004 CG ARG C 54 19.514 11.577 6.153 1.00 0.00 C ATOM 4005 CD ARG C 54 20.656 12.417 5.581 1.00 0.00 C ATOM 4006 NE ARG C 54 20.124 13.519 4.787 1.00 0.00 N ATOM 4007 CZ ARG C 54 20.808 14.648 4.632 1.00 0.00 C ATOM 4008 NH1 ARG C 54 21.543 15.105 5.609 1.00 0.00 N ATOM 4009 NH2 ARG C 54 20.744 15.301 3.504 1.00 0.00 N ATOM 0 H ARG C 54 20.273 9.729 5.077 1.00 0.00 H new ATOM 0 HA ARG C 54 22.125 10.674 6.830 1.00 0.00 H new ATOM 0 HB2 ARG C 54 19.262 10.039 7.650 1.00 0.00 H new ATOM 0 HB3 ARG C 54 20.254 11.385 8.175 1.00 0.00 H new ATOM 0 HG2 ARG C 54 19.105 10.926 5.380 1.00 0.00 H new ATOM 0 HG3 ARG C 54 18.703 12.225 6.485 1.00 0.00 H new ATOM 0 HD2 ARG C 54 21.271 12.807 6.392 1.00 0.00 H new ATOM 0 HD3 ARG C 54 21.302 11.793 4.963 1.00 0.00 H new ATOM 0 HE ARG C 54 19.211 13.421 4.343 1.00 0.00 H new ATOM 0 HH11 ARG C 54 21.592 14.596 6.491 1.00 0.00 H new ATOM 0 HH12 ARG C 54 22.068 15.971 5.490 1.00 0.00 H new ATOM 0 HH21 ARG C 54 20.169 14.945 2.741 1.00 0.00 H new ATOM 0 HH22 ARG C 54 21.269 16.167 3.386 1.00 0.00 H new ATOM 4023 N THR C 55 21.990 9.351 9.134 1.00 0.00 N ATOM 4024 CA THR C 55 22.329 8.422 10.206 1.00 0.00 C ATOM 4025 C THR C 55 21.305 8.507 11.333 1.00 0.00 C ATOM 4026 O THR C 55 20.504 9.441 11.389 1.00 0.00 O ATOM 4027 CB THR C 55 23.721 8.743 10.755 1.00 0.00 C ATOM 4028 OG1 THR C 55 23.623 9.795 11.704 1.00 0.00 O ATOM 4029 CG2 THR C 55 24.639 9.171 9.610 1.00 0.00 C ATOM 0 H THR C 55 22.066 10.337 9.385 1.00 0.00 H new ATOM 0 HA THR C 55 22.323 7.411 9.800 1.00 0.00 H new ATOM 0 HB THR C 55 24.134 7.856 11.236 1.00 0.00 H new ATOM 0 HG1 THR C 55 24.399 9.770 12.302 1.00 0.00 H new ATOM 0 HG21 THR C 55 25.630 9.399 10.004 1.00 0.00 H new ATOM 0 HG22 THR C 55 24.715 8.363 8.883 1.00 0.00 H new ATOM 0 HG23 THR C 55 24.228 10.057 9.126 1.00 0.00 H new ATOM 4037 N LEU C 56 21.337 7.528 12.231 1.00 0.00 N ATOM 4038 CA LEU C 56 20.405 7.504 13.354 1.00 0.00 C ATOM 4039 C LEU C 56 20.696 8.650 14.317 1.00 0.00 C ATOM 4040 O LEU C 56 19.848 9.022 15.128 1.00 0.00 O ATOM 4041 CB LEU C 56 20.515 6.171 14.097 1.00 0.00 C ATOM 4042 CG LEU C 56 19.947 5.049 13.225 1.00 0.00 C ATOM 4043 CD1 LEU C 56 20.219 3.699 13.892 1.00 0.00 C ATOM 4044 CD2 LEU C 56 18.436 5.239 13.061 1.00 0.00 C ATOM 0 H LEU C 56 21.992 6.747 12.205 1.00 0.00 H new ATOM 0 HA LEU C 56 19.394 7.620 12.964 1.00 0.00 H new ATOM 0 HB2 LEU C 56 21.557 5.964 14.341 1.00 0.00 H new ATOM 0 HB3 LEU C 56 19.971 6.223 15.040 1.00 0.00 H new ATOM 0 HG LEU C 56 20.424 5.076 12.245 1.00 0.00 H new ATOM 0 HD11 LEU C 56 19.815 2.899 13.272 1.00 0.00 H new ATOM 0 HD12 LEU C 56 21.294 3.561 14.008 1.00 0.00 H new ATOM 0 HD13 LEU C 56 19.742 3.675 14.872 1.00 0.00 H new ATOM 0 HD21 LEU C 56 18.034 4.439 12.440 1.00 0.00 H new ATOM 0 HD22 LEU C 56 17.958 5.213 14.040 1.00 0.00 H new ATOM 0 HD23 LEU C 56 18.240 6.200 12.586 1.00 0.00 H new ATOM 4056 N SER C 57 21.900 9.206 14.223 1.00 0.00 N ATOM 4057 CA SER C 57 22.292 10.309 15.092 1.00 0.00 C ATOM 4058 C SER C 57 21.796 11.638 14.530 1.00 0.00 C ATOM 4059 O SER C 57 21.921 12.681 15.172 1.00 0.00 O ATOM 4060 CB SER C 57 23.813 10.349 15.231 1.00 0.00 C ATOM 4061 OG SER C 57 24.403 10.344 13.938 1.00 0.00 O ATOM 0 H SER C 57 22.616 8.913 13.559 1.00 0.00 H new ATOM 0 HA SER C 57 21.841 10.151 16.072 1.00 0.00 H new ATOM 0 HB2 SER C 57 24.116 11.242 15.778 1.00 0.00 H new ATOM 0 HB3 SER C 57 24.160 9.490 15.805 1.00 0.00 H new ATOM 0 HG SER C 57 23.753 10.668 13.280 1.00 0.00 H new ATOM 4067 N ASP C 58 21.233 11.593 13.327 1.00 0.00 N ATOM 4068 CA ASP C 58 20.721 12.799 12.687 1.00 0.00 C ATOM 4069 C ASP C 58 19.267 13.038 13.080 1.00 0.00 C ATOM 4070 O ASP C 58 18.681 14.064 12.734 1.00 0.00 O ATOM 4071 CB ASP C 58 20.826 12.669 11.167 1.00 0.00 C ATOM 4072 CG ASP C 58 22.280 12.460 10.761 1.00 0.00 C ATOM 4073 OD1 ASP C 58 23.148 12.754 11.567 1.00 0.00 O ATOM 4074 OD2 ASP C 58 22.506 12.011 9.649 1.00 0.00 O ATOM 0 H ASP C 58 21.120 10.740 12.779 1.00 0.00 H new ATOM 0 HA ASP C 58 21.320 13.647 13.021 1.00 0.00 H new ATOM 0 HB2 ASP C 58 20.220 11.831 10.823 1.00 0.00 H new ATOM 0 HB3 ASP C 58 20.432 13.566 10.689 1.00 0.00 H new ATOM 4079 N TYR C 59 18.691 12.084 13.806 1.00 0.00 N ATOM 4080 CA TYR C 59 17.303 12.201 14.242 1.00 0.00 C ATOM 4081 C TYR C 59 17.208 12.087 15.760 1.00 0.00 C ATOM 4082 O TYR C 59 16.127 11.875 16.310 1.00 0.00 O ATOM 4083 CB TYR C 59 16.459 11.103 13.590 1.00 0.00 C ATOM 4084 CG TYR C 59 16.220 11.447 12.140 1.00 0.00 C ATOM 4085 CD1 TYR C 59 17.122 11.015 11.161 1.00 0.00 C ATOM 4086 CD2 TYR C 59 15.097 12.198 11.773 1.00 0.00 C ATOM 4087 CE1 TYR C 59 16.902 11.333 9.816 1.00 0.00 C ATOM 4088 CE2 TYR C 59 14.875 12.517 10.429 1.00 0.00 C ATOM 4089 CZ TYR C 59 15.778 12.084 9.449 1.00 0.00 C ATOM 4090 OH TYR C 59 15.561 12.398 8.123 1.00 0.00 O ATOM 0 H TYR C 59 19.159 11.228 14.103 1.00 0.00 H new ATOM 0 HA TYR C 59 16.925 13.178 13.939 1.00 0.00 H new ATOM 0 HB2 TYR C 59 16.969 10.143 13.668 1.00 0.00 H new ATOM 0 HB3 TYR C 59 15.508 11.002 14.113 1.00 0.00 H new ATOM 0 HD1 TYR C 59 17.989 10.436 11.444 1.00 0.00 H new ATOM 0 HD2 TYR C 59 14.401 12.532 12.528 1.00 0.00 H new ATOM 0 HE1 TYR C 59 17.599 10.999 9.061 1.00 0.00 H new ATOM 0 HE2 TYR C 59 14.008 13.097 10.147 1.00 0.00 H new ATOM 0 HH TYR C 59 14.694 12.040 7.840 1.00 0.00 H new ATOM 4100 N ASN C 60 18.346 12.234 16.431 1.00 0.00 N ATOM 4101 CA ASN C 60 18.382 12.149 17.886 1.00 0.00 C ATOM 4102 C ASN C 60 17.862 10.797 18.363 1.00 0.00 C ATOM 4103 O ASN C 60 17.543 10.624 19.539 1.00 0.00 O ATOM 4104 CB ASN C 60 17.533 13.267 18.495 1.00 0.00 C ATOM 4105 CG ASN C 60 17.960 14.615 17.926 1.00 0.00 C ATOM 4106 OD1 ASN C 60 17.178 15.278 17.245 1.00 0.00 O ATOM 4107 ND2 ASN C 60 19.163 15.062 18.164 1.00 0.00 N ATOM 0 H ASN C 60 19.250 12.411 15.993 1.00 0.00 H new ATOM 0 HA ASN C 60 19.417 12.259 18.209 1.00 0.00 H new ATOM 0 HB2 ASN C 60 16.479 13.091 18.282 1.00 0.00 H new ATOM 0 HB3 ASN C 60 17.644 13.269 19.579 1.00 0.00 H new ATOM 0 HD21 ASN C 60 19.457 15.962 17.785 1.00 0.00 H new ATOM 0 HD22 ASN C 60 19.809 14.511 18.729 1.00 0.00 H new ATOM 4114 N ILE C 61 17.779 9.839 17.444 1.00 0.00 N ATOM 4115 CA ILE C 61 17.296 8.506 17.789 1.00 0.00 C ATOM 4116 C ILE C 61 18.266 7.819 18.745 1.00 0.00 C ATOM 4117 O ILE C 61 19.215 7.162 18.317 1.00 0.00 O ATOM 4118 CB ILE C 61 17.139 7.665 16.522 1.00 0.00 C ATOM 4119 CG1 ILE C 61 16.007 8.240 15.667 1.00 0.00 C ATOM 4120 CG2 ILE C 61 16.803 6.221 16.904 1.00 0.00 C ATOM 4121 CD1 ILE C 61 16.093 7.667 14.251 1.00 0.00 C ATOM 0 H ILE C 61 18.037 9.959 16.464 1.00 0.00 H new ATOM 0 HA ILE C 61 16.328 8.603 18.280 1.00 0.00 H new ATOM 0 HB ILE C 61 18.071 7.684 15.957 1.00 0.00 H new ATOM 0 HG12 ILE C 61 15.042 7.996 16.111 1.00 0.00 H new ATOM 0 HG13 ILE C 61 16.078 9.327 15.635 1.00 0.00 H new ATOM 0 HG21 ILE C 61 16.691 5.622 16.000 1.00 0.00 H new ATOM 0 HG22 ILE C 61 17.607 5.810 17.515 1.00 0.00 H new ATOM 0 HG23 ILE C 61 15.871 6.202 17.470 1.00 0.00 H new ATOM 0 HD11 ILE C 61 15.287 8.077 13.643 1.00 0.00 H new ATOM 0 HD12 ILE C 61 17.053 7.934 13.808 1.00 0.00 H new ATOM 0 HD13 ILE C 61 16.001 6.582 14.291 1.00 0.00 H new ATOM 4133 N GLN C 62 18.021 7.978 20.041 1.00 0.00 N ATOM 4134 CA GLN C 62 18.880 7.370 21.051 1.00 0.00 C ATOM 4135 C GLN C 62 18.649 5.864 21.121 1.00 0.00 C ATOM 4136 O GLN C 62 18.111 5.264 20.190 1.00 0.00 O ATOM 4137 CB GLN C 62 18.601 7.994 22.420 1.00 0.00 C ATOM 4138 CG GLN C 62 18.667 9.519 22.309 1.00 0.00 C ATOM 4139 CD GLN C 62 18.619 10.145 23.698 1.00 0.00 C ATOM 4140 OE1 GLN C 62 18.137 9.521 24.645 1.00 0.00 O ATOM 4141 NE2 GLN C 62 19.093 11.348 23.879 1.00 0.00 N ATOM 0 H GLN C 62 17.241 8.518 20.415 1.00 0.00 H new ATOM 0 HA GLN C 62 19.918 7.553 20.772 1.00 0.00 H new ATOM 0 HB2 GLN C 62 17.618 7.687 22.778 1.00 0.00 H new ATOM 0 HB3 GLN C 62 19.330 7.640 23.148 1.00 0.00 H new ATOM 0 HG2 GLN C 62 19.584 9.815 21.799 1.00 0.00 H new ATOM 0 HG3 GLN C 62 17.835 9.885 21.707 1.00 0.00 H new ATOM 0 HE21 GLN C 62 19.492 11.863 23.094 1.00 0.00 H new ATOM 0 HE22 GLN C 62 19.065 11.773 24.806 1.00 0.00 H new ATOM 4150 N LYS C 63 19.060 5.259 22.231 1.00 0.00 N ATOM 4151 CA LYS C 63 18.895 3.821 22.414 1.00 0.00 C ATOM 4152 C LYS C 63 17.489 3.497 22.905 1.00 0.00 C ATOM 4153 O LYS C 63 16.794 4.357 23.448 1.00 0.00 O ATOM 4154 CB LYS C 63 19.921 3.304 23.424 1.00 0.00 C ATOM 4155 CG LYS C 63 19.626 3.898 24.803 1.00 0.00 C ATOM 4156 CD LYS C 63 20.806 3.629 25.738 1.00 0.00 C ATOM 4157 CE LYS C 63 20.581 4.352 27.067 1.00 0.00 C ATOM 4158 NZ LYS C 63 20.753 5.819 26.870 1.00 0.00 N ATOM 0 H LYS C 63 19.507 5.738 23.013 1.00 0.00 H new ATOM 0 HA LYS C 63 19.051 3.333 21.452 1.00 0.00 H new ATOM 0 HB2 LYS C 63 19.885 2.216 23.470 1.00 0.00 H new ATOM 0 HB3 LYS C 63 20.928 3.576 23.107 1.00 0.00 H new ATOM 0 HG2 LYS C 63 19.452 4.971 24.719 1.00 0.00 H new ATOM 0 HG3 LYS C 63 18.716 3.459 25.213 1.00 0.00 H new ATOM 0 HD2 LYS C 63 20.911 2.558 25.908 1.00 0.00 H new ATOM 0 HD3 LYS C 63 21.733 3.971 25.278 1.00 0.00 H new ATOM 0 HE2 LYS C 63 19.580 4.140 27.444 1.00 0.00 H new ATOM 0 HE3 LYS C 63 21.287 3.989 27.814 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 20.921 6.275 27.789 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 21.565 5.992 26.243 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 19.893 6.215 26.440 1.00 0.00 H new ATOM 4172 N GLU C 64 17.080 2.249 22.711 1.00 0.00 N ATOM 4173 CA GLU C 64 15.757 1.812 23.136 1.00 0.00 C ATOM 4174 C GLU C 64 14.672 2.665 22.484 1.00 0.00 C ATOM 4175 O GLU C 64 13.621 2.908 23.076 1.00 0.00 O ATOM 4176 CB GLU C 64 15.638 1.905 24.658 1.00 0.00 C ATOM 4177 CG GLU C 64 16.783 1.128 25.310 1.00 0.00 C ATOM 4178 CD GLU C 64 16.533 -0.372 25.187 1.00 0.00 C ATOM 4179 OE1 GLU C 64 15.649 -0.862 25.870 1.00 0.00 O ATOM 4180 OE2 GLU C 64 17.231 -1.007 24.413 1.00 0.00 O ATOM 0 H GLU C 64 17.643 1.525 22.264 1.00 0.00 H new ATOM 0 HA GLU C 64 15.622 0.776 22.825 1.00 0.00 H new ATOM 0 HB2 GLU C 64 15.668 2.948 24.972 1.00 0.00 H new ATOM 0 HB3 GLU C 64 14.679 1.501 24.983 1.00 0.00 H new ATOM 0 HG2 GLU C 64 17.728 1.388 24.833 1.00 0.00 H new ATOM 0 HG3 GLU C 64 16.870 1.406 26.360 1.00 0.00 H new ATOM 4187 N SER C 65 14.936 3.117 21.262 1.00 0.00 N ATOM 4188 CA SER C 65 13.975 3.943 20.539 1.00 0.00 C ATOM 4189 C SER C 65 13.004 3.069 19.751 1.00 0.00 C ATOM 4190 O SER C 65 13.415 2.134 19.062 1.00 0.00 O ATOM 4191 CB SER C 65 14.710 4.883 19.583 1.00 0.00 C ATOM 4192 OG SER C 65 15.337 5.916 20.331 1.00 0.00 O ATOM 0 H SER C 65 15.800 2.927 20.755 1.00 0.00 H new ATOM 0 HA SER C 65 13.411 4.531 21.263 1.00 0.00 H new ATOM 0 HB2 SER C 65 15.454 4.329 19.011 1.00 0.00 H new ATOM 0 HB3 SER C 65 14.010 5.311 18.866 1.00 0.00 H new ATOM 0 HG SER C 65 16.310 5.846 20.234 1.00 0.00 H new ATOM 4198 N THR C 66 11.717 3.379 19.857 1.00 0.00 N ATOM 4199 CA THR C 66 10.694 2.617 19.150 1.00 0.00 C ATOM 4200 C THR C 66 10.360 3.278 17.816 1.00 0.00 C ATOM 4201 O THR C 66 9.631 4.269 17.769 1.00 0.00 O ATOM 4202 CB THR C 66 9.429 2.520 20.005 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.776 2.092 21.315 1.00 0.00 O ATOM 4204 CG2 THR C 66 8.460 1.516 19.378 1.00 0.00 C ATOM 0 H THR C 66 11.358 4.148 20.422 1.00 0.00 H new ATOM 0 HA THR C 66 11.080 1.616 18.960 1.00 0.00 H new ATOM 0 HB THR C 66 8.950 3.498 20.056 1.00 0.00 H new ATOM 0 HG1 THR C 66 8.967 2.031 21.864 1.00 0.00 H new ATOM 0 HG21 THR C 66 7.560 1.449 19.989 1.00 0.00 H new ATOM 0 HG22 THR C 66 8.193 1.846 18.374 1.00 0.00 H new ATOM 0 HG23 THR C 66 8.935 0.537 19.324 1.00 0.00 H new ATOM 4212 N LEU C 67 10.901 2.725 16.735 1.00 0.00 N ATOM 4213 CA LEU C 67 10.656 3.272 15.404 1.00 0.00 C ATOM 4214 C LEU C 67 9.336 2.751 14.844 1.00 0.00 C ATOM 4215 O LEU C 67 8.715 1.856 15.418 1.00 0.00 O ATOM 4216 CB LEU C 67 11.799 2.883 14.463 1.00 0.00 C ATOM 4217 CG LEU C 67 13.011 3.780 14.727 1.00 0.00 C ATOM 4218 CD1 LEU C 67 14.294 3.019 14.389 1.00 0.00 C ATOM 4219 CD2 LEU C 67 12.917 5.033 13.852 1.00 0.00 C ATOM 0 H LEU C 67 11.507 1.905 16.753 1.00 0.00 H new ATOM 0 HA LEU C 67 10.601 4.358 15.482 1.00 0.00 H new ATOM 0 HB2 LEU C 67 12.068 1.838 14.614 1.00 0.00 H new ATOM 0 HB3 LEU C 67 11.479 2.983 13.426 1.00 0.00 H new ATOM 0 HG LEU C 67 13.027 4.069 15.778 1.00 0.00 H new ATOM 0 HD11 LEU C 67 15.157 3.658 14.577 1.00 0.00 H new ATOM 0 HD12 LEU C 67 14.362 2.126 15.010 1.00 0.00 H new ATOM 0 HD13 LEU C 67 14.279 2.730 13.338 1.00 0.00 H new ATOM 0 HD21 LEU C 67 13.779 5.673 14.039 1.00 0.00 H new ATOM 0 HD22 LEU C 67 12.901 4.743 12.801 1.00 0.00 H new ATOM 0 HD23 LEU C 67 12.003 5.577 14.092 1.00 0.00 H new ATOM 4231 N HIS C 68 8.915 3.317 13.716 1.00 0.00 N ATOM 4232 CA HIS C 68 7.669 2.904 13.079 1.00 0.00 C ATOM 4233 C HIS C 68 7.919 2.518 11.624 1.00 0.00 C ATOM 4234 O HIS C 68 8.185 3.376 10.781 1.00 0.00 O ATOM 4235 CB HIS C 68 6.645 4.041 13.143 1.00 0.00 C ATOM 4236 CG HIS C 68 5.828 3.911 14.399 1.00 0.00 C ATOM 4237 ND1 HIS C 68 6.402 3.925 15.661 1.00 0.00 N ATOM 4238 CD2 HIS C 68 4.478 3.764 14.604 1.00 0.00 C ATOM 4239 CE1 HIS C 68 5.410 3.790 16.559 1.00 0.00 C ATOM 4240 NE2 HIS C 68 4.216 3.688 15.968 1.00 0.00 N ATOM 0 H HIS C 68 9.416 4.059 13.227 1.00 0.00 H new ATOM 0 HA HIS C 68 7.277 2.038 13.612 1.00 0.00 H new ATOM 0 HB2 HIS C 68 7.154 5.005 13.126 1.00 0.00 H new ATOM 0 HB3 HIS C 68 5.995 4.009 12.269 1.00 0.00 H new ATOM 0 HD2 HIS C 68 3.733 3.715 13.824 1.00 0.00 H new ATOM 0 HE1 HIS C 68 5.560 3.767 17.628 1.00 0.00 H new ATOM 0 HE2 HIS C 68 3.308 3.578 16.420 1.00 0.00 H new ATOM 4248 N LEU C 69 7.836 1.222 11.339 1.00 0.00 N ATOM 4249 CA LEU C 69 8.061 0.730 9.984 1.00 0.00 C ATOM 4250 C LEU C 69 6.742 0.635 9.223 1.00 0.00 C ATOM 4251 O LEU C 69 5.804 -0.028 9.665 1.00 0.00 O ATOM 4252 CB LEU C 69 8.726 -0.651 10.039 1.00 0.00 C ATOM 4253 CG LEU C 69 9.183 -1.073 8.637 1.00 0.00 C ATOM 4254 CD1 LEU C 69 10.101 -2.291 8.750 1.00 0.00 C ATOM 4255 CD2 LEU C 69 7.964 -1.435 7.783 1.00 0.00 C ATOM 0 H LEU C 69 7.616 0.498 12.023 1.00 0.00 H new ATOM 0 HA LEU C 69 8.715 1.429 9.463 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.580 -0.625 10.716 1.00 0.00 H new ATOM 0 HB3 LEU C 69 8.026 -1.385 10.438 1.00 0.00 H new ATOM 0 HG LEU C 69 9.720 -0.248 8.168 1.00 0.00 H new ATOM 0 HD11 LEU C 69 10.428 -2.594 7.755 1.00 0.00 H new ATOM 0 HD12 LEU C 69 10.971 -2.036 9.356 1.00 0.00 H new ATOM 0 HD13 LEU C 69 9.560 -3.112 9.220 1.00 0.00 H new ATOM 0 HD21 LEU C 69 8.293 -1.734 6.788 1.00 0.00 H new ATOM 0 HD22 LEU C 69 7.424 -2.259 8.250 1.00 0.00 H new ATOM 0 HD23 LEU C 69 7.306 -0.570 7.703 1.00 0.00 H new ATOM 4267 N VAL C 70 6.680 1.299 8.072 1.00 0.00 N ATOM 4268 CA VAL C 70 5.473 1.282 7.252 1.00 0.00 C ATOM 4269 C VAL C 70 5.786 0.762 5.853 1.00 0.00 C ATOM 4270 O VAL C 70 6.365 1.473 5.031 1.00 0.00 O ATOM 4271 CB VAL C 70 4.888 2.691 7.154 1.00 0.00 C ATOM 4272 CG1 VAL C 70 3.630 2.663 6.283 1.00 0.00 C ATOM 4273 CG2 VAL C 70 4.524 3.189 8.555 1.00 0.00 C ATOM 0 H VAL C 70 7.446 1.852 7.688 1.00 0.00 H new ATOM 0 HA VAL C 70 4.746 0.619 7.721 1.00 0.00 H new ATOM 0 HB VAL C 70 5.624 3.359 6.708 1.00 0.00 H new ATOM 0 HG11 VAL C 70 3.213 3.668 6.213 1.00 0.00 H new ATOM 0 HG12 VAL C 70 3.886 2.306 5.285 1.00 0.00 H new ATOM 0 HG13 VAL C 70 2.893 1.995 6.729 1.00 0.00 H new ATOM 0 HG21 VAL C 70 4.107 4.194 8.487 1.00 0.00 H new ATOM 0 HG22 VAL C 70 3.787 2.519 8.999 1.00 0.00 H new ATOM 0 HG23 VAL C 70 5.418 3.209 9.178 1.00 0.00 H new ATOM 4283 N LEU C 71 5.398 -0.482 5.588 1.00 0.00 N ATOM 4284 CA LEU C 71 5.644 -1.085 4.284 1.00 0.00 C ATOM 4285 C LEU C 71 4.622 -0.593 3.264 1.00 0.00 C ATOM 4286 O LEU C 71 3.517 -0.186 3.625 1.00 0.00 O ATOM 4287 CB LEU C 71 5.573 -2.612 4.388 1.00 0.00 C ATOM 4288 CG LEU C 71 4.603 -3.008 5.503 1.00 0.00 C ATOM 4289 CD1 LEU C 71 3.225 -2.401 5.227 1.00 0.00 C ATOM 4290 CD2 LEU C 71 4.485 -4.534 5.554 1.00 0.00 C ATOM 0 H LEU C 71 4.916 -1.087 6.253 1.00 0.00 H new ATOM 0 HA LEU C 71 6.640 -0.792 3.953 1.00 0.00 H new ATOM 0 HB2 LEU C 71 5.244 -3.036 3.439 1.00 0.00 H new ATOM 0 HB3 LEU C 71 6.563 -3.019 4.593 1.00 0.00 H new ATOM 0 HG LEU C 71 4.977 -2.636 6.457 1.00 0.00 H new ATOM 0 HD11 LEU C 71 2.536 -2.685 6.023 1.00 0.00 H new ATOM 0 HD12 LEU C 71 3.307 -1.315 5.188 1.00 0.00 H new ATOM 0 HD13 LEU C 71 2.849 -2.771 4.273 1.00 0.00 H new ATOM 0 HD21 LEU C 71 3.794 -4.819 6.348 1.00 0.00 H new ATOM 0 HD22 LEU C 71 4.112 -4.902 4.598 1.00 0.00 H new ATOM 0 HD23 LEU C 71 5.465 -4.968 5.752 1.00 0.00 H new ATOM 4302 N ARG C 72 4.997 -0.633 1.990 1.00 0.00 N ATOM 4303 CA ARG C 72 4.104 -0.189 0.927 1.00 0.00 C ATOM 4304 C ARG C 72 2.920 -1.140 0.790 1.00 0.00 C ATOM 4305 O ARG C 72 1.854 -0.755 0.308 1.00 0.00 O ATOM 4306 CB ARG C 72 4.863 -0.122 -0.399 1.00 0.00 C ATOM 4307 CG ARG C 72 4.052 0.687 -1.413 1.00 0.00 C ATOM 4308 CD ARG C 72 4.847 0.823 -2.713 1.00 0.00 C ATOM 4309 NE ARG C 72 6.121 1.486 -2.457 1.00 0.00 N ATOM 4310 CZ ARG C 72 7.082 1.502 -3.374 1.00 0.00 C ATOM 4311 NH1 ARG C 72 7.678 0.393 -3.716 1.00 0.00 N ATOM 4312 NH2 ARG C 72 7.431 2.629 -3.934 1.00 0.00 N ATOM 0 H ARG C 72 5.907 -0.966 1.670 1.00 0.00 H new ATOM 0 HA ARG C 72 3.731 0.803 1.182 1.00 0.00 H new ATOM 0 HB2 ARG C 72 5.839 0.339 -0.248 1.00 0.00 H new ATOM 0 HB3 ARG C 72 5.041 -1.128 -0.779 1.00 0.00 H new ATOM 0 HG2 ARG C 72 3.099 0.195 -1.607 1.00 0.00 H new ATOM 0 HG3 ARG C 72 3.825 1.673 -1.009 1.00 0.00 H new ATOM 0 HD2 ARG C 72 5.022 -0.162 -3.146 1.00 0.00 H new ATOM 0 HD3 ARG C 72 4.272 1.394 -3.442 1.00 0.00 H new ATOM 0 HE ARG C 72 6.276 1.945 -1.559 1.00 0.00 H new ATOM 0 HH11 ARG C 72 7.406 -0.488 -3.279 1.00 0.00 H new ATOM 0 HH12 ARG C 72 8.416 0.407 -4.420 1.00 0.00 H new ATOM 0 HH21 ARG C 72 6.966 3.497 -3.667 1.00 0.00 H new ATOM 0 HH22 ARG C 72 8.169 2.642 -4.638 1.00 0.00 H new ATOM 4326 N LEU C 73 3.114 -2.383 1.218 1.00 0.00 N ATOM 4327 CA LEU C 73 2.056 -3.382 1.140 1.00 0.00 C ATOM 4328 C LEU C 73 2.558 -4.733 1.642 1.00 0.00 C ATOM 4329 O LEU C 73 3.726 -4.875 2.004 1.00 0.00 O ATOM 4330 CB LEU C 73 1.573 -3.519 -0.308 1.00 0.00 C ATOM 4331 CG LEU C 73 0.117 -3.055 -0.413 1.00 0.00 C ATOM 4332 CD1 LEU C 73 -0.226 -2.782 -1.879 1.00 0.00 C ATOM 4333 CD2 LEU C 73 -0.807 -4.147 0.130 1.00 0.00 C ATOM 0 H LEU C 73 3.989 -2.721 1.620 1.00 0.00 H new ATOM 0 HA LEU C 73 1.227 -3.058 1.770 1.00 0.00 H new ATOM 0 HB2 LEU C 73 2.203 -2.924 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU C 73 1.659 -4.556 -0.634 1.00 0.00 H new ATOM 0 HG LEU C 73 -0.016 -2.143 0.169 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -1.262 -2.452 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU C 73 0.432 -2.005 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -0.093 -3.695 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -1.843 -3.817 0.055 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -0.674 -5.059 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -0.563 -4.344 1.174 1.00 0.00 H new ATOM 4345 N ARG C 74 1.668 -5.719 1.663 1.00 0.00 N ATOM 4346 CA ARG C 74 2.032 -7.054 2.124 1.00 0.00 C ATOM 4347 C ARG C 74 3.338 -7.506 1.477 1.00 0.00 C ATOM 4348 O ARG C 74 3.435 -7.601 0.254 1.00 0.00 O ATOM 4349 CB ARG C 74 0.920 -8.047 1.782 1.00 0.00 C ATOM 4350 CG ARG C 74 -0.375 -7.622 2.476 1.00 0.00 C ATOM 4351 CD ARG C 74 -1.345 -8.804 2.515 1.00 0.00 C ATOM 4352 NE ARG C 74 -0.804 -9.872 3.348 1.00 0.00 N ATOM 4353 CZ ARG C 74 -1.574 -10.870 3.770 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -1.732 -11.932 3.027 1.00 0.00 N ATOM 4355 NH2 ARG C 74 -2.170 -10.790 4.928 1.00 0.00 N ATOM 0 H ARG C 74 0.696 -5.621 1.369 1.00 0.00 H new ATOM 0 HA ARG C 74 2.167 -7.020 3.205 1.00 0.00 H new ATOM 0 HB2 ARG C 74 0.771 -8.085 0.703 1.00 0.00 H new ATOM 0 HB3 ARG C 74 1.203 -9.050 2.100 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -0.162 -7.279 3.489 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -0.827 -6.784 1.945 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -2.309 -8.480 2.907 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -1.520 -9.174 1.505 1.00 0.00 H new ATOM 0 HE ARG C 74 0.181 -9.853 3.611 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -1.265 -11.996 2.123 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -2.323 -12.698 3.351 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -2.045 -9.961 5.510 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -2.761 -11.556 5.252 1.00 0.00 H new ATOM 4369 N GLY C 75 4.339 -7.783 2.307 1.00 0.00 N ATOM 4370 CA GLY C 75 5.634 -8.225 1.805 1.00 0.00 C ATOM 4371 C GLY C 75 5.473 -9.378 0.821 1.00 0.00 C ATOM 4372 O GLY C 75 4.428 -10.027 0.776 1.00 0.00 O ATOM 0 H GLY C 75 4.279 -7.710 3.323 1.00 0.00 H new ATOM 0 HA2 GLY C 75 6.142 -7.393 1.317 1.00 0.00 H new ATOM 0 HA3 GLY C 75 6.264 -8.538 2.638 1.00 0.00 H new ATOM 4376 N GLY C 76 6.514 -9.628 0.032 1.00 0.00 N ATOM 4377 CA GLY C 76 6.476 -10.706 -0.948 1.00 0.00 C ATOM 4378 C GLY C 76 7.483 -10.459 -2.066 1.00 0.00 C ATOM 4379 O GLY C 76 7.774 -11.353 -2.862 1.00 0.00 O ATOM 0 H GLY C 76 7.388 -9.102 0.052 1.00 0.00 H new ATOM 0 HA2 GLY C 76 6.695 -11.655 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY C 76 5.473 -10.787 -1.367 1.00 0.00 H new