USER MOD reduce.3.24.130724 H: found=0, std=0, add=1998, rem=0, adj=62 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 HZ2 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 55 THR OG1 : rot 140:sc= 1.19! USER MOD Set 1.2: C 57 SER OG : rot -7:sc= 0.371! USER MOD Set 2.1: C 7 THR OG1 : rot 128:sc= 0.591 USER MOD Set 2.2: C 9 THR OG1 : rot 180:sc= 0.785 USER MOD Set 3.1: B 7 THR OG1 : rot 162:sc= 1.04 USER MOD Set 3.2: B 9 THR OG1 : rot -45:sc= 1.24 USER MOD Set 4.1: A 605 SER OG : rot -66:sc= 1.26 USER MOD Set 4.2: A 606 CYS SG : rot 38:sc= 0.249 USER MOD Set 5.1: A 538 CYS SG : rot -152:sc= -1.68! USER MOD Set 5.2: A 543 THR OG1 : rot -100:sc= 0.219 USER MOD Set 5.3: A 574 TYR OH : rot 164:sc= 0.229 USER MOD Set 6.1: A 515 SER OG : rot -170:sc= -0.327 USER MOD Set 6.2: A 516 THR OG1 : rot -50:sc= -0.521! USER MOD Single : A 500 SER OG : rot -14:sc= 0.491 USER MOD Single : A 501 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.672) USER MOD Single : A 502 ASN : amide:sc= -1.39! C(o=-1.4!,f=-4.5!) 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 87:sc= 0.401 USER MOD Single : A 532 HIS : no HE2:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -3.31! C(o=-3.3!,f=-5.2!) USER MOD Single : A 544 THR OG1 : rot -44:sc= -0.0173 USER MOD Single : A 545 SER OG : rot -26:sc= 0.283 USER MOD Single : A 547 MET CE :methyl 150:sc= 0 (180deg=-0.0012) USER MOD Single : A 549 ASN : amide:sc= -0.0468 K(o=-0.047,f=-0.6) USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 580 GLN :FLIP amide:sc= -0.393 F(o=-2.9!,f=-0.39) USER MOD Single : A 587 THR OG1 : rot 180:sc= 0 USER MOD Single : A 589 SER OG : rot 12:sc= 0.765 USER MOD Single : A 593 HIS : no HD1:sc= -4.07! C(o=-4.1!,f=-6.1!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -57:sc= -1.26 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -170:sc= 0 (180deg=-0.264) USER MOD Single : B 1 MET N :NH3+ -158:sc= 0.764 (180deg=0.579) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -145:sc= 0.418 (180deg=0.00615) USER MOD Single : B 11 LYS NZ :NH3+ -116:sc= 1.02 (180deg=-0.0906) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -68:sc= 1.24 USER MOD Single : B 20 SER OG : rot 180:sc= 0.136 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0855 USER MOD Single : B 25 ASN : amide:sc= -0.333 K(o=-0.33,f=-1.9!) USER MOD Single : B 27 LYS NZ :NH3+ -124:sc= -1.41 (180deg=-3.17!) USER MOD Single : B 29 LYS NZ :NH3+ -165:sc=-0.000819 (180deg=-0.186) USER MOD Single : B 31 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.9!) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.59) USER MOD Single : B 41 GLN : amide:sc= 0.0201 X(o=0.02,f=-0.23) USER MOD Single : B 48 LYS NZ :NH3+ 132:sc= -0.887! (180deg=-2.71!) USER MOD Single : B 49 GLN : amide:sc= -2.51! C(o=-2.5!,f=-3.6!) USER MOD Single : B 55 THR OG1 : rot -61:sc= 0.194 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 165:sc= 0.019 USER MOD Single : B 60 ASN :FLIP amide:sc= -0.25 F(o=-0.96,f=-0.25) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ -161:sc= -0.0203 (180deg=-0.254) USER MOD Single : B 65 SER OG : rot 122:sc= 1.15 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.749 K(o=-0.75,f=-2.2!) USER MOD Single : C 1 MET CE :methyl -147:sc= -0.221 (180deg=-1.61!) USER MOD Single : C 1 MET N :NH3+ -177:sc= 0.727 (180deg=0.452) USER MOD Single : C 2 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.57) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ -164:sc= -0.334 (180deg=-1.04) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -58:sc= 1.46 USER MOD Single : C 20 SER OG : rot -34:sc= 0.024 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.059 USER MOD Single : C 25 ASN :FLIP amide:sc= -0.3 F(o=-1.2,f=-0.3) USER MOD Single : C 27 LYS NZ :NH3+ -143:sc= 1.08 (180deg=0.664) USER MOD Single : C 29 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.136) USER MOD Single : C 31 GLN :FLIP amide:sc= -1.78 F(o=-2.9!,f=-1.8) USER MOD Single : C 33 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.112) USER MOD Single : C 40 GLN : amide:sc= -0.639 K(o=-0.64,f=-5.8!) USER MOD Single : C 41 GLN : amide:sc= -0.118! K(o=-0.12!,f=-2.6) USER MOD Single : C 48 LYS NZ :NH3+ -157:sc= -1.12 (180deg=-1.96!) USER MOD Single : C 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 59 TYR OH : rot 138:sc= 1.22 USER MOD Single : C 60 ASN : amide:sc= -0.0256 K(o=-0.026,f=-1.8!) USER MOD Single : C 62 GLN : amide:sc= -2.28 K(o=-2.3,f=-11!) USER MOD Single : C 63 LYS NZ :NH3+ 163:sc= -0.0195 (180deg=-0.325) USER MOD Single : C 65 SER OG : rot 136:sc= 1.04 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 176 N GLY A 494 -21.526 -3.826 -1.868 1.00 0.00 N ATOM 177 CA GLY A 494 -20.871 -3.912 -0.569 1.00 0.00 C ATOM 178 C GLY A 494 -21.364 -5.127 0.210 1.00 0.00 C ATOM 179 O GLY A 494 -20.566 -5.917 0.716 1.00 0.00 O ATOM 0 HA2 GLY A 494 -19.791 -3.976 -0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -21.067 -3.005 0.002 1.00 0.00 H new ATOM 183 N ILE A 495 -22.682 -5.270 0.301 1.00 0.00 N ATOM 184 CA ILE A 495 -23.271 -6.392 1.022 1.00 0.00 C ATOM 185 C ILE A 495 -23.181 -7.668 0.190 1.00 0.00 C ATOM 186 O ILE A 495 -23.157 -8.773 0.731 1.00 0.00 O ATOM 187 CB ILE A 495 -24.735 -6.092 1.346 1.00 0.00 C ATOM 188 CG1 ILE A 495 -25.319 -7.231 2.189 1.00 0.00 C ATOM 189 CG2 ILE A 495 -25.530 -5.966 0.045 1.00 0.00 C ATOM 190 CD1 ILE A 495 -24.572 -7.320 3.521 1.00 0.00 C ATOM 0 H ILE A 495 -23.358 -4.628 -0.112 1.00 0.00 H new ATOM 0 HA ILE A 495 -22.717 -6.537 1.949 1.00 0.00 H new ATOM 0 HB ILE A 495 -24.797 -5.158 1.904 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -26.380 -7.058 2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -25.236 -8.175 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -26.574 -5.752 0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -25.118 -5.156 -0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -25.466 -6.900 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -24.989 -8.131 4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -23.516 -7.514 3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -24.678 -6.379 4.061 1.00 0.00 H new ATOM 202 N ALA A 496 -23.130 -7.507 -1.128 1.00 0.00 N ATOM 203 CA ALA A 496 -23.042 -8.654 -2.026 1.00 0.00 C ATOM 204 C ALA A 496 -21.869 -9.549 -1.640 1.00 0.00 C ATOM 205 O ALA A 496 -22.028 -10.759 -1.477 1.00 0.00 O ATOM 206 CB ALA A 496 -22.870 -8.176 -3.468 1.00 0.00 C ATOM 0 H ALA A 496 -23.148 -6.601 -1.596 1.00 0.00 H new ATOM 0 HA ALA A 496 -23.964 -9.229 -1.942 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -22.805 -9.038 -4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -23.725 -7.563 -3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -21.957 -7.586 -3.549 1.00 0.00 H new ATOM 212 N PHE A 497 -20.693 -8.946 -1.498 1.00 0.00 N ATOM 213 CA PHE A 497 -19.499 -9.701 -1.132 1.00 0.00 C ATOM 214 C PHE A 497 -19.817 -10.713 -0.035 1.00 0.00 C ATOM 215 O PHE A 497 -19.109 -11.706 0.130 1.00 0.00 O ATOM 216 CB PHE A 497 -18.406 -8.747 -0.647 1.00 0.00 C ATOM 217 CG PHE A 497 -18.007 -7.821 -1.770 1.00 0.00 C ATOM 218 CD1 PHE A 497 -17.410 -8.339 -2.926 1.00 0.00 C ATOM 219 CD2 PHE A 497 -18.234 -6.444 -1.657 1.00 0.00 C ATOM 220 CE1 PHE A 497 -17.038 -7.480 -3.967 1.00 0.00 C ATOM 221 CE2 PHE A 497 -17.863 -5.586 -2.698 1.00 0.00 C ATOM 222 CZ PHE A 497 -17.264 -6.104 -3.853 1.00 0.00 C ATOM 0 H PHE A 497 -20.541 -7.946 -1.629 1.00 0.00 H new ATOM 0 HA PHE A 497 -19.149 -10.238 -2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -18.765 -8.169 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -17.540 -9.314 -0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -17.237 -9.401 -3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -18.696 -6.044 -0.766 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -16.577 -7.879 -4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -18.039 -4.524 -2.611 1.00 0.00 H new ATOM 0 HZ PHE A 497 -16.976 -5.441 -4.656 1.00 0.00 H new ATOM 232 N ALA A 498 -20.885 -10.454 0.712 1.00 0.00 N ATOM 233 CA ALA A 498 -21.284 -11.350 1.792 1.00 0.00 C ATOM 234 C ALA A 498 -21.194 -12.805 1.341 1.00 0.00 C ATOM 235 O ALA A 498 -20.852 -13.688 2.126 1.00 0.00 O ATOM 236 CB ALA A 498 -22.716 -11.037 2.228 1.00 0.00 C ATOM 0 H ALA A 498 -21.486 -9.638 0.592 1.00 0.00 H new ATOM 0 HA ALA A 498 -20.607 -11.199 2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -23.006 -11.710 3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -22.773 -10.006 2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -23.391 -11.171 1.383 1.00 0.00 H new ATOM 242 N GLY A 499 -21.502 -13.045 0.070 1.00 0.00 N ATOM 243 CA GLY A 499 -21.453 -14.397 -0.476 1.00 0.00 C ATOM 244 C GLY A 499 -20.129 -14.647 -1.192 1.00 0.00 C ATOM 245 O GLY A 499 -20.107 -14.987 -2.374 1.00 0.00 O ATOM 0 H GLY A 499 -21.786 -12.327 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -21.579 -15.123 0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -22.280 -14.543 -1.171 1.00 0.00 H new ATOM 249 N SER A 500 -19.028 -14.477 -0.466 1.00 0.00 N ATOM 250 CA SER A 500 -17.706 -14.687 -1.043 1.00 0.00 C ATOM 251 C SER A 500 -16.627 -14.562 0.029 1.00 0.00 C ATOM 252 O SER A 500 -16.161 -15.562 0.575 1.00 0.00 O ATOM 253 CB SER A 500 -17.449 -13.665 -2.149 1.00 0.00 C ATOM 254 OG SER A 500 -17.792 -12.368 -1.680 1.00 0.00 O ATOM 0 H SER A 500 -19.025 -14.197 0.515 1.00 0.00 H new ATOM 0 HA SER A 500 -17.670 -15.692 -1.463 1.00 0.00 H new ATOM 0 HB2 SER A 500 -16.401 -13.691 -2.447 1.00 0.00 H new ATOM 0 HB3 SER A 500 -18.038 -13.912 -3.032 1.00 0.00 H new ATOM 0 HG SER A 500 -18.314 -12.446 -0.854 1.00 0.00 H new ATOM 260 N LYS A 501 -16.237 -13.326 0.326 1.00 0.00 N ATOM 261 CA LYS A 501 -15.212 -13.081 1.336 1.00 0.00 C ATOM 262 C LYS A 501 -13.869 -13.647 0.884 1.00 0.00 C ATOM 263 O LYS A 501 -13.075 -14.112 1.701 1.00 0.00 O ATOM 264 CB LYS A 501 -15.621 -13.726 2.661 1.00 0.00 C ATOM 265 CG LYS A 501 -14.889 -13.035 3.814 1.00 0.00 C ATOM 266 CD LYS A 501 -15.303 -13.676 5.140 1.00 0.00 C ATOM 267 CE LYS A 501 -14.483 -13.070 6.279 1.00 0.00 C ATOM 268 NZ LYS A 501 -14.866 -11.640 6.460 1.00 0.00 N1+ ATOM 0 H LYS A 501 -16.611 -12.485 -0.114 1.00 0.00 H new ATOM 0 HA LYS A 501 -15.112 -12.004 1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -16.699 -13.644 2.800 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -15.381 -14.789 2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.811 -13.121 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -15.125 -11.971 3.823 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -16.366 -13.514 5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -15.147 -14.754 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -14.657 -13.624 7.202 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -13.419 -13.147 6.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -14.059 -11.031 6.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -15.671 -11.415 5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -15.135 -11.476 7.451 1.00 0.00 H new ATOM 282 N ASN A 502 -13.623 -13.602 -0.421 1.00 0.00 N ATOM 283 CA ASN A 502 -12.372 -14.112 -0.971 1.00 0.00 C ATOM 284 C ASN A 502 -11.325 -13.004 -1.034 1.00 0.00 C ATOM 285 O ASN A 502 -11.520 -11.922 -0.481 1.00 0.00 O ATOM 286 CB ASN A 502 -12.609 -14.673 -2.374 1.00 0.00 C ATOM 287 CG ASN A 502 -11.441 -15.562 -2.786 1.00 0.00 C ATOM 288 OD1 ASN A 502 -10.566 -15.129 -3.537 1.00 0.00 O ATOM 289 ND2 ASN A 502 -11.373 -16.785 -2.338 1.00 0.00 N ATOM 0 H ASN A 502 -14.268 -13.221 -1.113 1.00 0.00 H new ATOM 0 HA ASN A 502 -12.007 -14.906 -0.320 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -13.536 -15.245 -2.394 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -12.723 -13.856 -3.086 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -10.594 -17.385 -2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -12.099 -17.141 -1.716 1.00 0.00 H new ATOM 296 N ASP A 503 -10.216 -13.281 -1.711 1.00 0.00 N ATOM 297 CA ASP A 503 -9.145 -12.299 -1.839 1.00 0.00 C ATOM 298 C ASP A 503 -9.358 -11.438 -3.080 1.00 0.00 C ATOM 299 O ASP A 503 -8.510 -10.618 -3.435 1.00 0.00 O ATOM 300 CB ASP A 503 -7.793 -13.009 -1.936 1.00 0.00 C ATOM 301 CG ASP A 503 -7.557 -13.853 -0.688 1.00 0.00 C ATOM 302 OD1 ASP A 503 -7.815 -13.357 0.397 1.00 0.00 O ATOM 303 OD2 ASP A 503 -7.122 -14.983 -0.835 1.00 0.00 O1- ATOM 0 H ASP A 503 -10.035 -14.170 -2.177 1.00 0.00 H new ATOM 0 HA ASP A 503 -9.156 -11.659 -0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -7.768 -13.642 -2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -6.994 -12.275 -2.045 1.00 0.00 H new ATOM 308 N GLU A 504 -10.500 -11.625 -3.734 1.00 0.00 N ATOM 309 CA GLU A 504 -10.816 -10.859 -4.932 1.00 0.00 C ATOM 310 C GLU A 504 -11.366 -9.490 -4.552 1.00 0.00 C ATOM 311 O GLU A 504 -11.141 -8.502 -5.251 1.00 0.00 O ATOM 312 CB GLU A 504 -11.849 -11.611 -5.775 1.00 0.00 C ATOM 313 CG GLU A 504 -11.894 -11.015 -7.184 1.00 0.00 C ATOM 314 CD GLU A 504 -12.755 -11.886 -8.091 1.00 0.00 C ATOM 315 OE1 GLU A 504 -13.954 -11.661 -8.132 1.00 0.00 O ATOM 316 OE2 GLU A 504 -12.204 -12.766 -8.731 1.00 0.00 O1- ATOM 0 H GLU A 504 -11.217 -12.296 -3.456 1.00 0.00 H new ATOM 0 HA GLU A 504 -9.903 -10.727 -5.513 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -11.592 -12.669 -5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -12.832 -11.544 -5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.298 -10.003 -7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -10.885 -10.941 -7.589 1.00 0.00 H new ATOM 323 N VAL A 505 -12.082 -9.443 -3.435 1.00 0.00 N ATOM 324 CA VAL A 505 -12.659 -8.192 -2.962 1.00 0.00 C ATOM 325 C VAL A 505 -11.583 -7.116 -2.859 1.00 0.00 C ATOM 326 O VAL A 505 -11.656 -6.085 -3.528 1.00 0.00 O ATOM 327 CB VAL A 505 -13.308 -8.405 -1.594 1.00 0.00 C ATOM 328 CG1 VAL A 505 -14.381 -7.340 -1.366 1.00 0.00 C ATOM 329 CG2 VAL A 505 -13.954 -9.793 -1.547 1.00 0.00 C ATOM 0 H VAL A 505 -12.276 -10.251 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 505 -13.416 -7.865 -3.675 1.00 0.00 H new ATOM 0 HB VAL A 505 -12.548 -8.329 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -14.843 -7.492 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -13.925 -6.351 -1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -15.141 -7.417 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -14.417 -9.946 -0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -14.714 -9.867 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -13.192 -10.555 -1.710 1.00 0.00 H new ATOM 339 N LEU A 506 -10.583 -7.366 -2.020 1.00 0.00 N ATOM 340 CA LEU A 506 -9.494 -6.412 -1.841 1.00 0.00 C ATOM 341 C LEU A 506 -8.552 -6.447 -3.040 1.00 0.00 C ATOM 342 O LEU A 506 -7.765 -5.523 -3.250 1.00 0.00 O ATOM 343 CB LEU A 506 -8.714 -6.742 -0.567 1.00 0.00 C ATOM 344 CG LEU A 506 -9.457 -6.184 0.649 1.00 0.00 C ATOM 345 CD1 LEU A 506 -10.827 -6.857 0.763 1.00 0.00 C ATOM 346 CD2 LEU A 506 -8.645 -6.466 1.916 1.00 0.00 C ATOM 0 H LEU A 506 -10.504 -8.213 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 506 -9.921 -5.413 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -8.596 -7.821 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -7.712 -6.316 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 506 -9.588 -5.108 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -11.357 -6.460 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -11.406 -6.658 -0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -10.695 -7.933 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -9.173 -6.069 2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -8.514 -7.542 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -7.669 -5.988 1.836 1.00 0.00 H new ATOM 358 N GLY A 507 -8.636 -7.518 -3.823 1.00 0.00 N ATOM 359 CA GLY A 507 -7.783 -7.661 -4.998 1.00 0.00 C ATOM 360 C GLY A 507 -8.140 -6.631 -6.065 1.00 0.00 C ATOM 361 O GLY A 507 -7.351 -6.365 -6.971 1.00 0.00 O ATOM 0 H GLY A 507 -9.280 -8.293 -3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -6.739 -7.543 -4.709 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -7.889 -8.665 -5.408 1.00 0.00 H new ATOM 365 N LEU A 508 -9.335 -6.055 -5.954 1.00 0.00 N ATOM 366 CA LEU A 508 -9.784 -5.057 -6.922 1.00 0.00 C ATOM 367 C LEU A 508 -10.061 -3.722 -6.234 1.00 0.00 C ATOM 368 O LEU A 508 -9.683 -2.664 -6.738 1.00 0.00 O ATOM 369 CB LEU A 508 -11.056 -5.542 -7.619 1.00 0.00 C ATOM 370 CG LEU A 508 -10.726 -6.738 -8.517 1.00 0.00 C ATOM 371 CD1 LEU A 508 -11.984 -7.583 -8.727 1.00 0.00 C ATOM 372 CD2 LEU A 508 -10.221 -6.236 -9.872 1.00 0.00 C ATOM 0 H LEU A 508 -10.004 -6.259 -5.211 1.00 0.00 H new ATOM 0 HA LEU A 508 -8.993 -4.916 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -11.803 -5.826 -6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -11.487 -4.736 -8.213 1.00 0.00 H new ATOM 0 HG LEU A 508 -9.955 -7.344 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -11.748 -8.434 -9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -12.346 -7.942 -7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -12.755 -6.976 -9.201 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -9.986 -7.087 -10.511 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -10.992 -5.629 -10.346 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -9.324 -5.634 -9.726 1.00 0.00 H new ATOM 384 N LEU A 509 -10.726 -3.778 -5.086 1.00 0.00 N ATOM 385 CA LEU A 509 -11.053 -2.566 -4.344 1.00 0.00 C ATOM 386 C LEU A 509 -9.791 -1.904 -3.797 1.00 0.00 C ATOM 387 O LEU A 509 -9.524 -0.734 -4.074 1.00 0.00 O ATOM 388 CB LEU A 509 -12.000 -2.900 -3.189 1.00 0.00 C ATOM 389 CG LEU A 509 -13.448 -2.839 -3.680 1.00 0.00 C ATOM 390 CD1 LEU A 509 -13.644 -3.837 -4.823 1.00 0.00 C ATOM 391 CD2 LEU A 509 -14.390 -3.194 -2.528 1.00 0.00 C ATOM 0 H LEU A 509 -11.047 -4.643 -4.651 1.00 0.00 H new ATOM 0 HA LEU A 509 -11.541 -1.870 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -11.779 -3.894 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -11.853 -2.196 -2.370 1.00 0.00 H new ATOM 0 HG LEU A 509 -13.668 -1.833 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -14.676 -3.793 -5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -12.972 -3.586 -5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -13.424 -4.844 -4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -15.422 -3.151 -2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -14.168 -4.201 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -14.252 -2.484 -1.713 1.00 0.00 H new ATOM 403 N LEU A 510 -9.021 -2.654 -3.016 1.00 0.00 N ATOM 404 CA LEU A 510 -7.795 -2.118 -2.434 1.00 0.00 C ATOM 405 C LEU A 510 -6.994 -1.343 -3.479 1.00 0.00 C ATOM 406 O LEU A 510 -6.751 -0.148 -3.319 1.00 0.00 O ATOM 407 CB LEU A 510 -6.944 -3.252 -1.852 1.00 0.00 C ATOM 408 CG LEU A 510 -6.113 -2.721 -0.681 1.00 0.00 C ATOM 409 CD1 LEU A 510 -7.021 -2.473 0.527 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.045 -3.753 -0.310 1.00 0.00 C ATOM 0 H LEU A 510 -9.220 -3.624 -2.773 1.00 0.00 H new ATOM 0 HA LEU A 510 -8.068 -1.433 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -7.586 -4.066 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.288 -3.660 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.636 -1.785 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -6.426 -2.095 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -7.784 -1.740 0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -7.501 -3.407 0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -4.451 -3.378 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -5.527 -4.687 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.396 -3.929 -1.168 1.00 0.00 H new ATOM 422 N PRO A 511 -6.584 -1.993 -4.538 1.00 0.00 N ATOM 423 CA PRO A 511 -5.798 -1.342 -5.620 1.00 0.00 C ATOM 424 C PRO A 511 -6.420 -0.017 -6.054 1.00 0.00 C ATOM 425 O PRO A 511 -5.729 0.994 -6.182 1.00 0.00 O ATOM 426 CB PRO A 511 -5.815 -2.350 -6.780 1.00 0.00 C ATOM 427 CG PRO A 511 -6.616 -3.533 -6.325 1.00 0.00 C ATOM 428 CD PRO A 511 -6.819 -3.411 -4.816 1.00 0.00 C ATOM 0 HA PRO A 511 -4.788 -1.101 -5.288 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.258 -1.905 -7.671 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.801 -2.650 -7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.577 -3.563 -6.838 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -6.097 -4.461 -6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -7.824 -3.713 -4.523 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -6.123 -4.046 -4.267 1.00 0.00 H new ATOM 436 N ILE A 512 -7.729 -0.033 -6.283 1.00 0.00 N ATOM 437 CA ILE A 512 -8.438 1.170 -6.706 1.00 0.00 C ATOM 438 C ILE A 512 -8.267 2.285 -5.679 1.00 0.00 C ATOM 439 O ILE A 512 -8.500 3.457 -5.980 1.00 0.00 O ATOM 440 CB ILE A 512 -9.925 0.862 -6.889 1.00 0.00 C ATOM 441 CG1 ILE A 512 -10.112 -0.036 -8.114 1.00 0.00 C ATOM 442 CG2 ILE A 512 -10.697 2.166 -7.092 1.00 0.00 C ATOM 443 CD1 ILE A 512 -11.511 -0.655 -8.086 1.00 0.00 C ATOM 0 H ILE A 512 -8.318 -0.860 -6.184 1.00 0.00 H new ATOM 0 HA ILE A 512 -8.017 1.502 -7.655 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.301 0.352 -6.002 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -9.978 0.544 -9.027 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -9.356 -0.821 -8.121 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -11.756 1.945 -7.222 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.564 2.807 -6.220 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -10.321 2.677 -7.978 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -11.643 -1.294 -8.959 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -11.628 -1.249 -7.180 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -12.260 0.137 -8.100 1.00 0.00 H new ATOM 455 N ALA A 513 -7.864 1.916 -4.468 1.00 0.00 N ATOM 456 CA ALA A 513 -7.670 2.899 -3.405 1.00 0.00 C ATOM 457 C ALA A 513 -6.295 2.742 -2.765 1.00 0.00 C ATOM 458 O ALA A 513 -5.951 3.462 -1.829 1.00 0.00 O ATOM 459 CB ALA A 513 -8.753 2.731 -2.338 1.00 0.00 C ATOM 0 H ALA A 513 -7.666 0.952 -4.198 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.739 3.895 -3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -8.603 3.467 -1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -9.734 2.878 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -8.695 1.728 -1.915 1.00 0.00 H new ATOM 465 N ALA A 514 -5.512 1.794 -3.273 1.00 0.00 N ATOM 466 CA ALA A 514 -4.175 1.554 -2.738 1.00 0.00 C ATOM 467 C ALA A 514 -3.144 1.482 -3.860 1.00 0.00 C ATOM 468 O ALA A 514 -1.945 1.378 -3.605 1.00 0.00 O ATOM 469 CB ALA A 514 -4.160 0.245 -1.947 1.00 0.00 C ATOM 0 H ALA A 514 -5.777 1.185 -4.047 1.00 0.00 H new ATOM 0 HA ALA A 514 -3.916 2.384 -2.081 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.160 0.071 -1.550 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.871 0.309 -1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -4.438 -0.580 -2.603 1.00 0.00 H new ATOM 475 N SER A 515 -3.617 1.540 -5.101 1.00 0.00 N ATOM 476 CA SER A 515 -2.723 1.450 -6.251 1.00 0.00 C ATOM 477 C SER A 515 -1.510 2.347 -6.031 1.00 0.00 C ATOM 478 O SER A 515 -0.388 1.865 -5.877 1.00 0.00 O ATOM 479 CB SER A 515 -3.464 1.889 -7.513 1.00 0.00 C ATOM 480 OG SER A 515 -2.519 2.287 -8.497 1.00 0.00 O ATOM 0 H SER A 515 -4.604 1.648 -5.335 1.00 0.00 H new ATOM 0 HA SER A 515 -2.391 0.418 -6.368 1.00 0.00 H new ATOM 0 HB2 SER A 515 -4.078 1.072 -7.891 1.00 0.00 H new ATOM 0 HB3 SER A 515 -4.138 2.715 -7.284 1.00 0.00 H new ATOM 0 HG SER A 515 -2.986 2.715 -9.245 1.00 0.00 H new ATOM 486 N THR A 516 -1.744 3.656 -6.015 1.00 0.00 N ATOM 487 CA THR A 516 -0.662 4.613 -5.810 1.00 0.00 C ATOM 488 C THR A 516 -1.223 6.011 -5.569 1.00 0.00 C ATOM 489 O THR A 516 -0.952 6.628 -4.538 1.00 0.00 O ATOM 490 CB THR A 516 0.258 4.632 -7.033 1.00 0.00 C ATOM 491 OG1 THR A 516 0.387 3.315 -7.549 1.00 0.00 O ATOM 492 CG2 THR A 516 1.636 5.162 -6.629 1.00 0.00 C ATOM 0 H THR A 516 -2.665 4.076 -6.140 1.00 0.00 H new ATOM 0 HA THR A 516 -0.092 4.307 -4.933 1.00 0.00 H new ATOM 0 HB THR A 516 -0.168 5.281 -7.798 1.00 0.00 H new ATOM 0 HG1 THR A 516 0.610 2.699 -6.821 1.00 0.00 H new ATOM 0 HG21 THR A 516 2.291 5.175 -7.500 1.00 0.00 H new ATOM 0 HG22 THR A 516 1.536 6.173 -6.235 1.00 0.00 H new ATOM 0 HG23 THR A 516 2.064 4.515 -5.863 1.00 0.00 H new ATOM 500 N ASP A 517 -2.003 6.505 -6.524 1.00 0.00 N ATOM 501 CA ASP A 517 -2.595 7.832 -6.403 1.00 0.00 C ATOM 502 C ASP A 517 -3.800 7.969 -7.327 1.00 0.00 C ATOM 503 O ASP A 517 -3.832 8.838 -8.198 1.00 0.00 O ATOM 504 CB ASP A 517 -1.558 8.900 -6.753 1.00 0.00 C ATOM 505 CG ASP A 517 -2.183 10.287 -6.652 1.00 0.00 C ATOM 506 OD1 ASP A 517 -2.336 10.767 -5.540 1.00 0.00 O ATOM 507 OD2 ASP A 517 -2.500 10.849 -7.687 1.00 0.00 O1- ATOM 0 H ASP A 517 -2.239 6.011 -7.385 1.00 0.00 H new ATOM 0 HA ASP A 517 -2.925 7.969 -5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -0.706 8.826 -6.078 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -1.180 8.735 -7.762 1.00 0.00 H new ATOM 512 N LEU A 518 -4.792 7.105 -7.132 1.00 0.00 N ATOM 513 CA LEU A 518 -5.995 7.140 -7.955 1.00 0.00 C ATOM 514 C LEU A 518 -6.971 8.191 -7.431 1.00 0.00 C ATOM 515 O LEU A 518 -7.000 8.481 -6.234 1.00 0.00 O ATOM 516 CB LEU A 518 -6.670 5.766 -7.947 1.00 0.00 C ATOM 517 CG LEU A 518 -5.748 4.737 -8.603 1.00 0.00 C ATOM 518 CD1 LEU A 518 -6.350 3.340 -8.442 1.00 0.00 C ATOM 519 CD2 LEU A 518 -5.596 5.057 -10.093 1.00 0.00 C ATOM 0 H LEU A 518 -4.787 6.378 -6.417 1.00 0.00 H new ATOM 0 HA LEU A 518 -5.710 7.400 -8.974 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -6.896 5.467 -6.924 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -7.619 5.813 -8.482 1.00 0.00 H new ATOM 0 HG LEU A 518 -4.769 4.771 -8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -5.694 2.605 -8.909 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -6.456 3.110 -7.382 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -7.329 3.308 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -4.939 4.322 -10.558 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -6.574 5.025 -10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -5.167 6.052 -10.209 1.00 0.00 H new ATOM 531 N PRO A 519 -7.761 8.763 -8.300 1.00 0.00 N ATOM 532 CA PRO A 519 -8.756 9.803 -7.923 1.00 0.00 C ATOM 533 C PRO A 519 -9.531 9.423 -6.663 1.00 0.00 C ATOM 534 O PRO A 519 -9.914 8.267 -6.482 1.00 0.00 O ATOM 535 CB PRO A 519 -9.697 9.895 -9.136 1.00 0.00 C ATOM 536 CG PRO A 519 -9.204 8.904 -10.149 1.00 0.00 C ATOM 537 CD PRO A 519 -7.796 8.483 -9.735 1.00 0.00 C ATOM 0 HA PRO A 519 -8.274 10.753 -7.691 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -10.724 9.672 -8.846 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -9.695 10.903 -9.550 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -9.865 8.039 -10.192 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -9.194 9.347 -11.145 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -7.616 7.428 -9.942 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -7.034 9.048 -10.272 1.00 0.00 H new ATOM 545 N ILE A 520 -9.757 10.404 -5.796 1.00 0.00 N ATOM 546 CA ILE A 520 -10.485 10.162 -4.556 1.00 0.00 C ATOM 547 C ILE A 520 -11.978 10.014 -4.833 1.00 0.00 C ATOM 548 O ILE A 520 -12.762 9.730 -3.928 1.00 0.00 O ATOM 549 CB ILE A 520 -10.257 11.319 -3.582 1.00 0.00 C ATOM 550 CG1 ILE A 520 -8.756 11.496 -3.345 1.00 0.00 C ATOM 551 CG2 ILE A 520 -10.951 11.015 -2.252 1.00 0.00 C ATOM 552 CD1 ILE A 520 -8.501 12.839 -2.659 1.00 0.00 C ATOM 0 H ILE A 520 -9.449 11.368 -5.927 1.00 0.00 H new ATOM 0 HA ILE A 520 -10.115 9.237 -4.113 1.00 0.00 H new ATOM 0 HB ILE A 520 -10.670 12.235 -4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -8.377 10.682 -2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -8.220 11.453 -4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -10.787 11.840 -1.559 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -12.021 10.889 -2.420 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -10.540 10.099 -1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -7.431 12.964 -2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -8.865 13.647 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -9.024 12.864 -1.703 1.00 0.00 H new ATOM 564 N GLU A 521 -12.364 10.208 -6.090 1.00 0.00 N ATOM 565 CA GLU A 521 -13.766 10.095 -6.475 1.00 0.00 C ATOM 566 C GLU A 521 -14.260 8.664 -6.287 1.00 0.00 C ATOM 567 O GLU A 521 -15.373 8.439 -5.813 1.00 0.00 O ATOM 568 CB GLU A 521 -13.941 10.509 -7.937 1.00 0.00 C ATOM 569 CG GLU A 521 -13.664 12.007 -8.078 1.00 0.00 C ATOM 570 CD GLU A 521 -13.510 12.372 -9.551 1.00 0.00 C ATOM 571 OE1 GLU A 521 -12.951 11.572 -10.283 1.00 0.00 O ATOM 572 OE2 GLU A 521 -13.951 13.446 -9.924 1.00 0.00 O1- ATOM 0 H GLU A 521 -11.731 10.443 -6.854 1.00 0.00 H new ATOM 0 HA GLU A 521 -14.353 10.756 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -13.260 9.941 -8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -14.953 10.282 -8.272 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -14.480 12.579 -7.636 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -12.758 12.271 -7.533 1.00 0.00 H new ATOM 579 N THR A 522 -13.425 7.699 -6.663 1.00 0.00 N ATOM 580 CA THR A 522 -13.789 6.293 -6.531 1.00 0.00 C ATOM 581 C THR A 522 -13.122 5.677 -5.305 1.00 0.00 C ATOM 582 O THR A 522 -13.792 5.119 -4.436 1.00 0.00 O ATOM 583 CB THR A 522 -13.364 5.523 -7.785 1.00 0.00 C ATOM 584 OG1 THR A 522 -13.736 6.263 -8.940 1.00 0.00 O ATOM 585 CG2 THR A 522 -14.053 4.159 -7.806 1.00 0.00 C ATOM 0 H THR A 522 -12.499 7.863 -7.058 1.00 0.00 H new ATOM 0 HA THR A 522 -14.871 6.228 -6.413 1.00 0.00 H new ATOM 0 HB THR A 522 -12.283 5.380 -7.777 1.00 0.00 H new ATOM 0 HG1 THR A 522 -13.464 5.773 -9.744 1.00 0.00 H new ATOM 0 HG21 THR A 522 -13.750 3.612 -8.699 1.00 0.00 H new ATOM 0 HG22 THR A 522 -13.767 3.593 -6.919 1.00 0.00 H new ATOM 0 HG23 THR A 522 -15.134 4.298 -7.815 1.00 0.00 H new ATOM 593 N ALA A 523 -11.798 5.782 -5.244 1.00 0.00 N ATOM 594 CA ALA A 523 -11.049 5.231 -4.120 1.00 0.00 C ATOM 595 C ALA A 523 -11.789 5.474 -2.808 1.00 0.00 C ATOM 596 O ALA A 523 -11.657 4.703 -1.857 1.00 0.00 O ATOM 597 CB ALA A 523 -9.663 5.873 -4.052 1.00 0.00 C ATOM 0 H ALA A 523 -11.226 6.240 -5.953 1.00 0.00 H new ATOM 0 HA ALA A 523 -10.946 4.156 -4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -9.110 5.456 -3.210 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -9.123 5.671 -4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -9.767 6.950 -3.920 1.00 0.00 H new ATOM 603 N ALA A 524 -12.569 6.549 -2.764 1.00 0.00 N ATOM 604 CA ALA A 524 -13.325 6.883 -1.563 1.00 0.00 C ATOM 605 C ALA A 524 -14.463 5.889 -1.354 1.00 0.00 C ATOM 606 O ALA A 524 -14.476 5.142 -0.375 1.00 0.00 O ATOM 607 CB ALA A 524 -13.896 8.297 -1.682 1.00 0.00 C ATOM 0 H ALA A 524 -12.694 7.199 -3.540 1.00 0.00 H new ATOM 0 HA ALA A 524 -12.652 6.834 -0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -14.459 8.539 -0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -13.080 9.010 -1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -14.556 8.351 -2.548 1.00 0.00 H new ATOM 613 N MET A 525 -15.415 5.885 -2.280 1.00 0.00 N ATOM 614 CA MET A 525 -16.553 4.978 -2.186 1.00 0.00 C ATOM 615 C MET A 525 -16.085 3.567 -1.841 1.00 0.00 C ATOM 616 O MET A 525 -16.572 2.957 -0.889 1.00 0.00 O ATOM 617 CB MET A 525 -17.313 4.954 -3.514 1.00 0.00 C ATOM 618 CG MET A 525 -17.702 6.380 -3.906 1.00 0.00 C ATOM 619 SD MET A 525 -18.471 6.368 -5.544 1.00 0.00 S ATOM 620 CE MET A 525 -19.204 8.021 -5.463 1.00 0.00 C ATOM 0 H MET A 525 -15.422 6.494 -3.098 1.00 0.00 H new ATOM 0 HA MET A 525 -17.214 5.334 -1.396 1.00 0.00 H new ATOM 0 HB2 MET A 525 -16.693 4.508 -4.292 1.00 0.00 H new ATOM 0 HB3 MET A 525 -18.205 4.334 -3.423 1.00 0.00 H new ATOM 0 HG2 MET A 525 -18.392 6.795 -3.172 1.00 0.00 H new ATOM 0 HG3 MET A 525 -16.820 7.020 -3.911 1.00 0.00 H new ATOM 0 HE1 MET A 525 -19.739 8.228 -6.390 1.00 0.00 H new ATOM 0 HE2 MET A 525 -19.899 8.070 -4.625 1.00 0.00 H new ATOM 0 HE3 MET A 525 -18.416 8.762 -5.326 1.00 0.00 H new ATOM 630 N ALA A 526 -15.138 3.057 -2.620 1.00 0.00 N ATOM 631 CA ALA A 526 -14.610 1.717 -2.386 1.00 0.00 C ATOM 632 C ALA A 526 -14.248 1.534 -0.916 1.00 0.00 C ATOM 633 O ALA A 526 -14.511 0.486 -0.328 1.00 0.00 O ATOM 634 CB ALA A 526 -13.372 1.484 -3.253 1.00 0.00 C ATOM 0 H ALA A 526 -14.722 3.546 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 526 -15.379 0.992 -2.652 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -12.984 0.481 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -13.640 1.585 -4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -12.608 2.219 -3.001 1.00 0.00 H new ATOM 640 N SER A 527 -13.643 2.562 -0.328 1.00 0.00 N ATOM 641 CA SER A 527 -13.249 2.501 1.075 1.00 0.00 C ATOM 642 C SER A 527 -14.455 2.191 1.955 1.00 0.00 C ATOM 643 O SER A 527 -14.342 1.477 2.952 1.00 0.00 O ATOM 644 CB SER A 527 -12.633 3.833 1.502 1.00 0.00 C ATOM 645 OG SER A 527 -11.749 4.289 0.487 1.00 0.00 O ATOM 0 H SER A 527 -13.417 3.439 -0.796 1.00 0.00 H new ATOM 0 HA SER A 527 -12.512 1.706 1.193 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.417 4.570 1.676 1.00 0.00 H new ATOM 0 HB3 SER A 527 -12.095 3.713 2.442 1.00 0.00 H new ATOM 0 HG SER A 527 -12.252 4.805 -0.177 1.00 0.00 H new ATOM 651 N LEU A 528 -15.610 2.731 1.579 1.00 0.00 N ATOM 652 CA LEU A 528 -16.833 2.505 2.342 1.00 0.00 C ATOM 653 C LEU A 528 -17.364 1.097 2.098 1.00 0.00 C ATOM 654 O LEU A 528 -18.191 0.595 2.859 1.00 0.00 O ATOM 655 CB LEU A 528 -17.895 3.530 1.940 1.00 0.00 C ATOM 656 CG LEU A 528 -17.267 4.923 1.885 1.00 0.00 C ATOM 657 CD1 LEU A 528 -18.334 5.950 1.498 1.00 0.00 C ATOM 658 CD2 LEU A 528 -16.694 5.279 3.260 1.00 0.00 C ATOM 0 H LEU A 528 -15.725 3.324 0.757 1.00 0.00 H new ATOM 0 HA LEU A 528 -16.604 2.616 3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -18.316 3.271 0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -18.716 3.518 2.657 1.00 0.00 H new ATOM 0 HG LEU A 528 -16.468 4.931 1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -17.886 6.943 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -18.744 5.698 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -19.133 5.941 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -16.246 6.272 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -17.494 5.270 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -15.934 4.549 3.538 1.00 0.00 H new ATOM 670 N ALA A 529 -16.884 0.464 1.032 1.00 0.00 N ATOM 671 CA ALA A 529 -17.318 -0.886 0.698 1.00 0.00 C ATOM 672 C ALA A 529 -16.645 -1.906 1.610 1.00 0.00 C ATOM 673 O ALA A 529 -17.306 -2.773 2.184 1.00 0.00 O ATOM 674 CB ALA A 529 -16.978 -1.198 -0.761 1.00 0.00 C ATOM 0 H ALA A 529 -16.199 0.862 0.389 1.00 0.00 H new ATOM 0 HA ALA A 529 -18.397 -0.946 0.840 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -17.306 -2.209 -1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -17.485 -0.487 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.901 -1.121 -0.908 1.00 0.00 H new ATOM 680 N LEU A 530 -15.327 -1.798 1.741 1.00 0.00 N ATOM 681 CA LEU A 530 -14.575 -2.717 2.587 1.00 0.00 C ATOM 682 C LEU A 530 -14.980 -2.553 4.048 1.00 0.00 C ATOM 683 O LEU A 530 -15.026 -3.523 4.804 1.00 0.00 O ATOM 684 CB LEU A 530 -13.074 -2.457 2.440 1.00 0.00 C ATOM 685 CG LEU A 530 -12.699 -2.444 0.958 1.00 0.00 C ATOM 686 CD1 LEU A 530 -11.234 -2.033 0.805 1.00 0.00 C ATOM 687 CD2 LEU A 530 -12.898 -3.844 0.368 1.00 0.00 C ATOM 0 H LEU A 530 -14.761 -1.088 1.276 1.00 0.00 H new ATOM 0 HA LEU A 530 -14.799 -3.736 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -12.813 -1.504 2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -12.508 -3.229 2.962 1.00 0.00 H new ATOM 0 HG LEU A 530 -13.334 -1.732 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.967 -2.024 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -11.090 -1.037 1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.599 -2.745 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -12.631 -3.835 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -12.263 -4.555 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -13.942 -4.139 0.476 1.00 0.00 H new ATOM 699 N ALA A 531 -15.273 -1.316 4.440 1.00 0.00 N ATOM 700 CA ALA A 531 -15.673 -1.035 5.814 1.00 0.00 C ATOM 701 C ALA A 531 -16.962 -1.775 6.158 1.00 0.00 C ATOM 702 O ALA A 531 -16.983 -2.624 7.050 1.00 0.00 O ATOM 703 CB ALA A 531 -15.880 0.468 6.000 1.00 0.00 C ATOM 0 H ALA A 531 -15.241 -0.499 3.831 1.00 0.00 H new ATOM 0 HA ALA A 531 -14.882 -1.377 6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -16.179 0.670 7.029 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -14.950 0.993 5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -16.659 0.815 5.321 1.00 0.00 H new ATOM 709 N HIS A 532 -18.034 -1.448 5.445 1.00 0.00 N ATOM 710 CA HIS A 532 -19.323 -2.087 5.684 1.00 0.00 C ATOM 711 C HIS A 532 -19.155 -3.598 5.820 1.00 0.00 C ATOM 712 O HIS A 532 -19.726 -4.217 6.717 1.00 0.00 O ATOM 713 CB HIS A 532 -20.281 -1.778 4.532 1.00 0.00 C ATOM 714 CG HIS A 532 -21.605 -2.444 4.789 1.00 0.00 C ATOM 715 ND1 HIS A 532 -22.546 -1.906 5.653 1.00 0.00 N ATOM 716 CD2 HIS A 532 -22.160 -3.601 4.303 1.00 0.00 C ATOM 717 CE1 HIS A 532 -23.608 -2.733 5.661 1.00 0.00 C ATOM 718 NE2 HIS A 532 -23.425 -3.782 4.855 1.00 0.00 N ATOM 0 H HIS A 532 -18.037 -0.749 4.702 1.00 0.00 H new ATOM 0 HA HIS A 532 -19.736 -1.694 6.613 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -20.416 -0.701 4.436 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -19.861 -2.131 3.590 1.00 0.00 H new ATOM 0 HD1 HIS A 532 -22.451 -1.041 6.186 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -21.687 -4.270 3.599 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -24.500 -2.568 6.248 1.00 0.00 H new ATOM 726 N VAL A 533 -18.370 -4.183 4.921 1.00 0.00 N ATOM 727 CA VAL A 533 -18.135 -5.622 4.949 1.00 0.00 C ATOM 728 C VAL A 533 -17.216 -5.993 6.109 1.00 0.00 C ATOM 729 O VAL A 533 -17.653 -6.588 7.094 1.00 0.00 O ATOM 730 CB VAL A 533 -17.504 -6.073 3.631 1.00 0.00 C ATOM 731 CG1 VAL A 533 -17.132 -7.555 3.722 1.00 0.00 C ATOM 732 CG2 VAL A 533 -18.505 -5.869 2.492 1.00 0.00 C ATOM 0 H VAL A 533 -17.889 -3.688 4.170 1.00 0.00 H new ATOM 0 HA VAL A 533 -19.092 -6.125 5.084 1.00 0.00 H new ATOM 0 HB VAL A 533 -16.607 -5.485 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -16.682 -7.876 2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -16.420 -7.702 4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -18.029 -8.144 3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -18.057 -6.190 1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -19.402 -6.457 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -18.771 -4.814 2.426 1.00 0.00 H new ATOM 742 N PHE A 534 -15.941 -5.638 5.984 1.00 0.00 N ATOM 743 CA PHE A 534 -14.969 -5.939 7.029 1.00 0.00 C ATOM 744 C PHE A 534 -15.203 -5.058 8.252 1.00 0.00 C ATOM 745 O PHE A 534 -14.266 -4.721 8.975 1.00 0.00 O ATOM 746 CB PHE A 534 -13.550 -5.718 6.502 1.00 0.00 C ATOM 747 CG PHE A 534 -13.236 -6.755 5.450 1.00 0.00 C ATOM 748 CD1 PHE A 534 -13.641 -6.554 4.125 1.00 0.00 C ATOM 749 CD2 PHE A 534 -12.539 -7.918 5.800 1.00 0.00 C ATOM 750 CE1 PHE A 534 -13.350 -7.515 3.151 1.00 0.00 C ATOM 751 CE2 PHE A 534 -12.248 -8.880 4.825 1.00 0.00 C ATOM 752 CZ PHE A 534 -12.653 -8.678 3.500 1.00 0.00 C ATOM 0 H PHE A 534 -15.559 -5.146 5.176 1.00 0.00 H new ATOM 0 HA PHE A 534 -15.090 -6.982 7.320 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -13.459 -4.717 6.080 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -12.832 -5.785 7.320 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -14.178 -5.657 3.855 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -12.226 -8.073 6.822 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -13.663 -7.360 2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -11.711 -9.778 5.095 1.00 0.00 H new ATOM 0 HZ PHE A 534 -12.428 -9.419 2.747 1.00 0.00 H new ATOM 762 N VAL A 535 -16.460 -4.685 8.475 1.00 0.00 N ATOM 763 CA VAL A 535 -16.805 -3.842 9.614 1.00 0.00 C ATOM 764 C VAL A 535 -16.318 -4.472 10.914 1.00 0.00 C ATOM 765 O VAL A 535 -15.811 -3.780 11.798 1.00 0.00 O ATOM 766 CB VAL A 535 -18.321 -3.647 9.676 1.00 0.00 C ATOM 767 CG1 VAL A 535 -18.996 -4.982 9.993 1.00 0.00 C ATOM 768 CG2 VAL A 535 -18.658 -2.634 10.772 1.00 0.00 C ATOM 0 H VAL A 535 -17.250 -4.951 7.887 1.00 0.00 H new ATOM 0 HA VAL A 535 -16.318 -2.875 9.488 1.00 0.00 H new ATOM 0 HB VAL A 535 -18.679 -3.279 8.715 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -20.076 -4.842 10.037 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -18.755 -5.705 9.214 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -18.639 -5.351 10.954 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -19.738 -2.493 10.818 1.00 0.00 H new ATOM 0 HG22 VAL A 535 -18.299 -3.004 11.732 1.00 0.00 H new ATOM 0 HG23 VAL A 535 -18.177 -1.682 10.548 1.00 0.00 H new ATOM 778 N GLY A 536 -16.474 -5.787 11.024 1.00 0.00 N ATOM 779 CA GLY A 536 -16.048 -6.500 12.223 1.00 0.00 C ATOM 780 C GLY A 536 -14.568 -6.862 12.145 1.00 0.00 C ATOM 781 O GLY A 536 -13.710 -6.115 12.614 1.00 0.00 O ATOM 0 H GLY A 536 -16.889 -6.377 10.303 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -16.229 -5.882 13.102 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -16.642 -7.406 12.342 1.00 0.00 H new ATOM 785 N THR A 537 -14.278 -8.015 11.550 1.00 0.00 N ATOM 786 CA THR A 537 -12.899 -8.469 11.418 1.00 0.00 C ATOM 787 C THR A 537 -12.086 -7.481 10.586 1.00 0.00 C ATOM 788 O THR A 537 -12.421 -7.201 9.435 1.00 0.00 O ATOM 789 CB THR A 537 -12.863 -9.848 10.756 1.00 0.00 C ATOM 790 OG1 THR A 537 -11.514 -10.278 10.635 1.00 0.00 O ATOM 791 CG2 THR A 537 -13.502 -9.770 9.369 1.00 0.00 C ATOM 0 H THR A 537 -14.974 -8.647 11.155 1.00 0.00 H new ATOM 0 HA THR A 537 -12.461 -8.534 12.414 1.00 0.00 H new ATOM 0 HB THR A 537 -13.419 -10.559 11.368 1.00 0.00 H new ATOM 0 HG1 THR A 537 -11.489 -11.162 10.213 1.00 0.00 H new ATOM 0 HG21 THR A 537 -13.475 -10.754 8.900 1.00 0.00 H new ATOM 0 HG22 THR A 537 -14.537 -9.441 9.463 1.00 0.00 H new ATOM 0 HG23 THR A 537 -12.950 -9.059 8.754 1.00 0.00 H new ATOM 799 N CYS A 538 -11.016 -6.958 11.178 1.00 0.00 N ATOM 800 CA CYS A 538 -10.159 -6.002 10.484 1.00 0.00 C ATOM 801 C CYS A 538 -8.781 -6.606 10.229 1.00 0.00 C ATOM 802 O CYS A 538 -8.448 -7.662 10.765 1.00 0.00 O ATOM 803 CB CYS A 538 -10.014 -4.730 11.320 1.00 0.00 C ATOM 804 SG CYS A 538 -8.919 -3.569 10.468 1.00 0.00 S ATOM 0 H CYS A 538 -10.723 -7.178 12.130 1.00 0.00 H new ATOM 0 HA CYS A 538 -10.619 -5.757 9.527 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -10.991 -4.274 11.480 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -9.610 -4.972 12.303 1.00 0.00 H new ATOM 0 HG CYS A 538 -8.322 -2.815 11.342 1.00 0.00 H new ATOM 810 N ASN A 539 -7.987 -5.927 9.406 1.00 0.00 N ATOM 811 CA ASN A 539 -6.647 -6.405 9.086 1.00 0.00 C ATOM 812 C ASN A 539 -5.634 -5.269 9.189 1.00 0.00 C ATOM 813 O ASN A 539 -5.985 -4.142 9.538 1.00 0.00 O ATOM 814 CB ASN A 539 -6.622 -6.985 7.671 1.00 0.00 C ATOM 815 CG ASN A 539 -7.744 -8.007 7.507 1.00 0.00 C ATOM 816 OD1 ASN A 539 -8.295 -8.488 8.496 1.00 0.00 O ATOM 817 ND2 ASN A 539 -8.115 -8.368 6.309 1.00 0.00 N ATOM 0 H ASN A 539 -8.246 -5.051 8.952 1.00 0.00 H new ATOM 0 HA ASN A 539 -6.380 -7.182 9.802 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -6.737 -6.186 6.939 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -5.658 -7.457 7.479 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -8.864 -9.051 6.191 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -7.656 -7.967 5.491 1.00 0.00 H new ATOM 824 N GLY A 540 -4.377 -5.573 8.881 1.00 0.00 N ATOM 825 CA GLY A 540 -3.320 -4.570 8.943 1.00 0.00 C ATOM 826 C GLY A 540 -3.041 -3.988 7.562 1.00 0.00 C ATOM 827 O GLY A 540 -3.055 -2.771 7.375 1.00 0.00 O ATOM 0 H GLY A 540 -4.067 -6.499 8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.610 -3.772 9.627 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -2.411 -5.018 9.344 1.00 0.00 H new ATOM 831 N ASP A 541 -2.786 -4.865 6.596 1.00 0.00 N ATOM 832 CA ASP A 541 -2.505 -4.426 5.233 1.00 0.00 C ATOM 833 C ASP A 541 -3.449 -3.298 4.828 1.00 0.00 C ATOM 834 O ASP A 541 -3.033 -2.319 4.210 1.00 0.00 O ATOM 835 CB ASP A 541 -2.662 -5.598 4.264 1.00 0.00 C ATOM 836 CG ASP A 541 -1.914 -6.817 4.794 1.00 0.00 C ATOM 837 OD1 ASP A 541 -0.937 -6.628 5.500 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.331 -7.922 4.488 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.768 -5.876 6.730 1.00 0.00 H new ATOM 0 HA ASP A 541 -1.480 -4.058 5.194 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -3.718 -5.836 4.137 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -2.276 -5.323 3.282 1.00 0.00 H new ATOM 843 N ILE A 542 -4.722 -3.445 5.181 1.00 0.00 N ATOM 844 CA ILE A 542 -5.717 -2.432 4.850 1.00 0.00 C ATOM 845 C ILE A 542 -5.286 -1.065 5.372 1.00 0.00 C ATOM 846 O ILE A 542 -5.317 -0.073 4.643 1.00 0.00 O ATOM 847 CB ILE A 542 -7.068 -2.809 5.458 1.00 0.00 C ATOM 848 CG1 ILE A 542 -7.513 -4.166 4.906 1.00 0.00 C ATOM 849 CG2 ILE A 542 -8.108 -1.748 5.094 1.00 0.00 C ATOM 850 CD1 ILE A 542 -8.719 -4.670 5.701 1.00 0.00 C ATOM 0 H ILE A 542 -5.087 -4.249 5.692 1.00 0.00 H new ATOM 0 HA ILE A 542 -5.808 -2.381 3.765 1.00 0.00 H new ATOM 0 HB ILE A 542 -6.974 -2.868 6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -7.772 -4.074 3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -6.695 -4.883 4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -9.071 -2.018 5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -7.793 -0.780 5.484 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -8.203 -1.688 4.010 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -9.036 -5.636 5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -8.444 -4.778 6.750 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -9.538 -3.956 5.612 1.00 0.00 H new ATOM 862 N THR A 543 -4.883 -1.021 6.638 1.00 0.00 N ATOM 863 CA THR A 543 -4.445 0.230 7.247 1.00 0.00 C ATOM 864 C THR A 543 -3.206 0.767 6.538 1.00 0.00 C ATOM 865 O THR A 543 -3.228 1.859 5.971 1.00 0.00 O ATOM 866 CB THR A 543 -4.132 0.007 8.729 1.00 0.00 C ATOM 867 OG1 THR A 543 -5.286 -0.502 9.383 1.00 0.00 O ATOM 868 CG2 THR A 543 -3.722 1.334 9.371 1.00 0.00 C ATOM 0 H THR A 543 -4.851 -1.830 7.258 1.00 0.00 H new ATOM 0 HA THR A 543 -5.249 0.960 7.151 1.00 0.00 H new ATOM 0 HB THR A 543 -3.315 -0.708 8.825 1.00 0.00 H new ATOM 0 HG1 THR A 543 -5.740 0.225 9.858 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.499 1.174 10.426 1.00 0.00 H new ATOM 0 HG22 THR A 543 -2.837 1.723 8.868 1.00 0.00 H new ATOM 0 HG23 THR A 543 -4.537 2.051 9.277 1.00 0.00 H new ATOM 876 N THR A 544 -2.127 -0.009 6.575 1.00 0.00 N ATOM 877 CA THR A 544 -0.883 0.399 5.931 1.00 0.00 C ATOM 878 C THR A 544 -1.161 0.958 4.540 1.00 0.00 C ATOM 879 O THR A 544 -0.693 2.043 4.192 1.00 0.00 O ATOM 880 CB THR A 544 0.068 -0.795 5.825 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.517 -1.791 4.999 1.00 0.00 O ATOM 882 CG2 THR A 544 0.327 -1.372 7.218 1.00 0.00 C ATOM 0 H THR A 544 -2.088 -0.916 7.040 1.00 0.00 H new ATOM 0 HA THR A 544 -0.419 1.177 6.537 1.00 0.00 H new ATOM 0 HB THR A 544 1.013 -0.469 5.390 1.00 0.00 H new ATOM 0 HG1 THR A 544 -1.461 -1.902 5.239 1.00 0.00 H new ATOM 0 HG21 THR A 544 1.005 -2.222 7.139 1.00 0.00 H new ATOM 0 HG22 THR A 544 0.777 -0.607 7.851 1.00 0.00 H new ATOM 0 HG23 THR A 544 -0.615 -1.699 7.658 1.00 0.00 H new ATOM 890 N SER A 545 -1.925 0.212 3.749 1.00 0.00 N ATOM 891 CA SER A 545 -2.261 0.648 2.398 1.00 0.00 C ATOM 892 C SER A 545 -3.002 1.979 2.439 1.00 0.00 C ATOM 893 O SER A 545 -2.740 2.874 1.636 1.00 0.00 O ATOM 894 CB SER A 545 -3.132 -0.404 1.712 1.00 0.00 C ATOM 895 OG SER A 545 -4.334 -0.573 2.452 1.00 0.00 O ATOM 0 H SER A 545 -2.320 -0.689 4.016 1.00 0.00 H new ATOM 0 HA SER A 545 -1.337 0.775 1.834 1.00 0.00 H new ATOM 0 HB2 SER A 545 -3.360 -0.095 0.692 1.00 0.00 H new ATOM 0 HB3 SER A 545 -2.596 -1.351 1.646 1.00 0.00 H new ATOM 0 HG SER A 545 -4.176 -0.337 3.390 1.00 0.00 H new ATOM 901 N ILE A 546 -3.928 2.100 3.385 1.00 0.00 N ATOM 902 CA ILE A 546 -4.705 3.325 3.531 1.00 0.00 C ATOM 903 C ILE A 546 -3.805 4.475 3.971 1.00 0.00 C ATOM 904 O ILE A 546 -4.053 5.633 3.636 1.00 0.00 O ATOM 905 CB ILE A 546 -5.820 3.108 4.559 1.00 0.00 C ATOM 906 CG1 ILE A 546 -7.156 2.932 3.833 1.00 0.00 C ATOM 907 CG2 ILE A 546 -5.907 4.315 5.497 1.00 0.00 C ATOM 908 CD1 ILE A 546 -8.171 2.290 4.781 1.00 0.00 C ATOM 0 H ILE A 546 -4.158 1.369 4.058 1.00 0.00 H new ATOM 0 HA ILE A 546 -5.148 3.580 2.568 1.00 0.00 H new ATOM 0 HB ILE A 546 -5.599 2.215 5.143 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -7.525 3.898 3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -7.022 2.308 2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -6.702 4.153 6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -4.958 4.440 6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -6.123 5.212 4.917 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -9.123 2.164 4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -7.802 1.316 5.104 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -8.312 2.931 5.651 1.00 0.00 H new ATOM 920 N MET A 547 -2.758 4.147 4.722 1.00 0.00 N ATOM 921 CA MET A 547 -1.827 5.160 5.202 1.00 0.00 C ATOM 922 C MET A 547 -0.906 5.616 4.074 1.00 0.00 C ATOM 923 O MET A 547 -0.653 6.809 3.909 1.00 0.00 O ATOM 924 CB MET A 547 -0.990 4.599 6.352 1.00 0.00 C ATOM 925 CG MET A 547 -1.888 4.361 7.568 1.00 0.00 C ATOM 926 SD MET A 547 -2.402 5.952 8.260 1.00 0.00 S ATOM 927 CE MET A 547 -0.971 6.203 9.340 1.00 0.00 C ATOM 0 H MET A 547 -2.535 3.194 5.009 1.00 0.00 H new ATOM 0 HA MET A 547 -2.401 6.016 5.557 1.00 0.00 H new ATOM 0 HB2 MET A 547 -0.515 3.666 6.049 1.00 0.00 H new ATOM 0 HB3 MET A 547 -0.191 5.295 6.607 1.00 0.00 H new ATOM 0 HG2 MET A 547 -2.763 3.779 7.279 1.00 0.00 H new ATOM 0 HG3 MET A 547 -1.353 3.781 8.320 1.00 0.00 H new ATOM 0 HE1 MET A 547 -0.783 7.271 9.453 1.00 0.00 H new ATOM 0 HE2 MET A 547 -1.172 5.765 10.318 1.00 0.00 H new ATOM 0 HE3 MET A 547 -0.095 5.725 8.901 1.00 0.00 H new ATOM 937 N ASP A 548 -0.408 4.656 3.301 1.00 0.00 N ATOM 938 CA ASP A 548 0.484 4.970 2.191 1.00 0.00 C ATOM 939 C ASP A 548 -0.156 6.000 1.266 1.00 0.00 C ATOM 940 O ASP A 548 0.518 6.891 0.752 1.00 0.00 O ATOM 941 CB ASP A 548 0.803 3.699 1.401 1.00 0.00 C ATOM 942 CG ASP A 548 1.361 2.632 2.336 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.353 2.906 2.992 1.00 0.00 O ATOM 944 OD2 ASP A 548 0.790 1.554 2.383 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.605 3.662 3.421 1.00 0.00 H new ATOM 0 HA ASP A 548 1.407 5.386 2.596 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.098 3.330 0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.526 3.920 0.616 1.00 0.00 H new ATOM 949 N ASN A 549 -1.464 5.871 1.061 1.00 0.00 N ATOM 950 CA ASN A 549 -2.185 6.797 0.197 1.00 0.00 C ATOM 951 C ASN A 549 -2.333 8.156 0.875 1.00 0.00 C ATOM 952 O ASN A 549 -2.170 9.198 0.241 1.00 0.00 O ATOM 953 CB ASN A 549 -3.570 6.236 -0.132 1.00 0.00 C ATOM 954 CG ASN A 549 -4.216 7.060 -1.241 1.00 0.00 C ATOM 955 OD1 ASN A 549 -4.684 8.172 -0.997 1.00 0.00 O ATOM 956 ND2 ASN A 549 -4.271 6.576 -2.451 1.00 0.00 N ATOM 0 H ASN A 549 -2.041 5.140 1.478 1.00 0.00 H new ATOM 0 HA ASN A 549 -1.616 6.922 -0.724 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -3.485 5.195 -0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -4.199 6.252 0.758 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -4.703 7.119 -3.198 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -3.882 5.654 -2.650 1.00 0.00 H new ATOM 963 N PHE A 550 -2.641 8.135 2.168 1.00 0.00 N ATOM 964 CA PHE A 550 -2.808 9.370 2.924 1.00 0.00 C ATOM 965 C PHE A 550 -1.605 10.287 2.721 1.00 0.00 C ATOM 966 O PHE A 550 -1.757 11.466 2.402 1.00 0.00 O ATOM 967 CB PHE A 550 -2.966 9.054 4.414 1.00 0.00 C ATOM 968 CG PHE A 550 -4.423 8.810 4.729 1.00 0.00 C ATOM 969 CD1 PHE A 550 -5.228 8.104 3.826 1.00 0.00 C ATOM 970 CD2 PHE A 550 -4.969 9.290 5.926 1.00 0.00 C ATOM 971 CE1 PHE A 550 -6.578 7.878 4.119 1.00 0.00 C ATOM 972 CE2 PHE A 550 -6.319 9.063 6.219 1.00 0.00 C ATOM 973 CZ PHE A 550 -7.123 8.358 5.316 1.00 0.00 C ATOM 0 H PHE A 550 -2.779 7.282 2.711 1.00 0.00 H new ATOM 0 HA PHE A 550 -3.703 9.877 2.564 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -2.375 8.176 4.674 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -2.588 9.882 5.014 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -4.807 7.734 2.903 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -4.349 9.835 6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -7.199 7.334 3.422 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -6.740 9.432 7.142 1.00 0.00 H new ATOM 0 HZ PHE A 550 -8.165 8.184 5.543 1.00 0.00 H new ATOM 983 N LEU A 551 -0.410 9.735 2.907 1.00 0.00 N ATOM 984 CA LEU A 551 0.813 10.511 2.741 1.00 0.00 C ATOM 985 C LEU A 551 1.032 10.858 1.272 1.00 0.00 C ATOM 986 O LEU A 551 1.325 12.005 0.932 1.00 0.00 O ATOM 987 CB LEU A 551 2.011 9.716 3.263 1.00 0.00 C ATOM 988 CG LEU A 551 1.699 9.175 4.659 1.00 0.00 C ATOM 989 CD1 LEU A 551 2.860 8.304 5.141 1.00 0.00 C ATOM 990 CD2 LEU A 551 1.503 10.344 5.628 1.00 0.00 C ATOM 0 H LEU A 551 -0.263 8.761 3.171 1.00 0.00 H new ATOM 0 HA LEU A 551 0.714 11.435 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 551 2.237 8.893 2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 551 2.895 10.352 3.298 1.00 0.00 H new ATOM 0 HG LEU A 551 0.788 8.578 4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 551 2.637 7.919 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 551 3.000 7.471 4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 551 3.771 8.901 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 551 1.281 9.958 6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 551 2.414 10.942 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 551 0.675 10.965 5.286 1.00 0.00 H new ATOM 1002 N GLU A 552 0.888 9.861 0.406 1.00 0.00 N ATOM 1003 CA GLU A 552 1.073 10.072 -1.025 1.00 0.00 C ATOM 1004 C GLU A 552 -0.154 10.746 -1.630 1.00 0.00 C ATOM 1005 O GLU A 552 -0.388 10.665 -2.836 1.00 0.00 O ATOM 1006 CB GLU A 552 1.320 8.732 -1.721 1.00 0.00 C ATOM 1007 CG GLU A 552 2.657 8.153 -1.253 1.00 0.00 C ATOM 1008 CD GLU A 552 2.764 6.689 -1.661 1.00 0.00 C ATOM 1009 OE1 GLU A 552 2.070 5.877 -1.069 1.00 0.00 O ATOM 1010 OE2 GLU A 552 3.537 6.398 -2.558 1.00 0.00 O1- ATOM 0 H GLU A 552 0.646 8.905 0.667 1.00 0.00 H new ATOM 0 HA GLU A 552 1.937 10.721 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 552 0.511 8.037 -1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 552 1.329 8.868 -2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 552 3.480 8.721 -1.687 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.743 8.244 -0.170 1.00 0.00 H new ATOM 1017 N ARG A 553 -0.933 11.414 -0.784 1.00 0.00 N ATOM 1018 CA ARG A 553 -2.135 12.099 -1.246 1.00 0.00 C ATOM 1019 C ARG A 553 -1.786 13.479 -1.796 1.00 0.00 C ATOM 1020 O ARG A 553 -0.982 14.205 -1.212 1.00 0.00 O ATOM 1021 CB ARG A 553 -3.129 12.246 -0.092 1.00 0.00 C ATOM 1022 CG ARG A 553 -4.429 12.862 -0.610 1.00 0.00 C ATOM 1023 CD ARG A 553 -5.545 12.638 0.414 1.00 0.00 C ATOM 1024 NE ARG A 553 -5.108 13.068 1.737 1.00 0.00 N ATOM 1025 CZ ARG A 553 -4.736 14.324 1.963 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -5.615 15.286 1.902 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 -3.491 14.594 2.248 1.00 0.00 N ATOM 0 H ARG A 553 -0.755 11.495 0.217 1.00 0.00 H new ATOM 0 HA ARG A 553 -2.586 11.505 -2.041 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -3.329 11.272 0.355 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -2.703 12.875 0.690 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -4.293 13.929 -0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -4.702 12.412 -1.565 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -6.436 13.193 0.119 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -5.820 11.583 0.439 1.00 0.00 H new ATOM 0 HE ARG A 553 -5.087 12.394 2.502 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -6.588 15.074 1.681 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -5.329 16.250 2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -2.804 13.841 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -3.205 15.558 2.421 1.00 0.00 H new ATOM 1154 N ASP A 561 -13.765 19.306 0.529 1.00 0.00 N ATOM 1155 CA ASP A 561 -14.685 18.180 0.417 1.00 0.00 C ATOM 1156 C ASP A 561 -13.930 16.900 0.075 1.00 0.00 C ATOM 1157 O ASP A 561 -13.851 16.506 -1.089 1.00 0.00 O ATOM 1158 CB ASP A 561 -15.730 18.463 -0.664 1.00 0.00 C ATOM 1159 CG ASP A 561 -15.061 19.082 -1.887 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -14.843 20.283 -1.874 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -14.778 18.347 -2.818 1.00 0.00 O1- ATOM 0 HA ASP A 561 -15.183 18.048 1.377 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -16.235 17.539 -0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -16.493 19.138 -0.276 1.00 0.00 H new ATOM 1166 N TRP A 562 -13.378 16.254 1.098 1.00 0.00 N ATOM 1167 CA TRP A 562 -12.631 15.016 0.896 1.00 0.00 C ATOM 1168 C TRP A 562 -12.175 14.443 2.234 1.00 0.00 C ATOM 1169 O TRP A 562 -12.179 13.228 2.433 1.00 0.00 O ATOM 1170 CB TRP A 562 -11.412 15.278 0.009 1.00 0.00 C ATOM 1171 CG TRP A 562 -10.525 16.287 0.666 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -10.525 17.613 0.395 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -9.512 16.078 1.692 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -9.577 18.230 1.191 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -8.927 17.327 2.007 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -9.050 14.937 2.372 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -7.918 17.440 2.964 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -8.034 15.048 3.337 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -7.470 16.297 3.632 1.00 0.00 C ATOM 0 H TRP A 562 -13.433 16.564 2.068 1.00 0.00 H new ATOM 0 HA TRP A 562 -13.286 14.294 0.407 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -10.864 14.350 -0.158 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -11.731 15.640 -0.968 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -11.161 18.108 -0.324 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -9.382 19.231 1.177 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -9.478 13.970 2.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -7.486 18.404 3.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -7.686 14.166 3.854 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -6.690 16.376 4.375 1.00 0.00 H new ATOM 1190 N VAL A 563 -11.782 15.325 3.147 1.00 0.00 N ATOM 1191 CA VAL A 563 -11.325 14.895 4.464 1.00 0.00 C ATOM 1192 C VAL A 563 -12.461 14.233 5.237 1.00 0.00 C ATOM 1193 O VAL A 563 -12.224 13.444 6.152 1.00 0.00 O ATOM 1194 CB VAL A 563 -10.802 16.098 5.252 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -11.958 17.051 5.558 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -10.180 15.614 6.564 1.00 0.00 C ATOM 0 H VAL A 563 -11.770 16.334 3.001 1.00 0.00 H new ATOM 0 HA VAL A 563 -10.522 14.170 4.331 1.00 0.00 H new ATOM 0 HB VAL A 563 -10.049 16.620 4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -11.585 17.908 6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -12.403 17.395 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -12.712 16.531 6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -9.807 16.469 7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -10.934 15.093 7.154 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -9.356 14.935 6.347 1.00 0.00 H new ATOM 1206 N ARG A 564 -13.694 14.561 4.865 1.00 0.00 N ATOM 1207 CA ARG A 564 -14.859 13.992 5.531 1.00 0.00 C ATOM 1208 C ARG A 564 -14.964 12.497 5.244 1.00 0.00 C ATOM 1209 O ARG A 564 -15.369 11.718 6.107 1.00 0.00 O ATOM 1210 CB ARG A 564 -16.130 14.695 5.053 1.00 0.00 C ATOM 1211 CG ARG A 564 -15.949 16.211 5.166 1.00 0.00 C ATOM 1212 CD ARG A 564 -17.250 16.912 4.777 1.00 0.00 C ATOM 1213 NE ARG A 564 -17.741 16.395 3.504 1.00 0.00 N ATOM 1214 CZ ARG A 564 -19.011 16.550 3.142 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -19.734 17.489 3.687 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -19.533 15.763 2.242 1.00 0.00 N ATOM 0 H ARG A 564 -13.911 15.213 4.111 1.00 0.00 H new ATOM 0 HA ARG A 564 -14.746 14.137 6.605 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -16.344 14.420 4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -16.983 14.374 5.652 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -15.670 16.479 6.185 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -15.138 16.540 4.516 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -18.000 16.759 5.553 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -17.084 17.987 4.701 1.00 0.00 H new ATOM 0 HE ARG A 564 -17.099 15.906 2.881 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -19.325 18.104 4.391 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -20.708 17.608 3.410 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -18.967 15.029 1.816 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -20.507 15.882 1.964 1.00 0.00 H new ATOM 1230 N PHE A 565 -14.597 12.105 4.029 1.00 0.00 N ATOM 1231 CA PHE A 565 -14.655 10.700 3.641 1.00 0.00 C ATOM 1232 C PHE A 565 -13.501 9.924 4.266 1.00 0.00 C ATOM 1233 O PHE A 565 -13.714 9.017 5.070 1.00 0.00 O ATOM 1234 CB PHE A 565 -14.591 10.576 2.117 1.00 0.00 C ATOM 1235 CG PHE A 565 -15.893 11.051 1.518 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -16.983 10.176 1.430 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -16.012 12.366 1.051 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -18.190 10.617 0.875 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -17.219 12.806 0.496 1.00 0.00 C ATOM 1240 CZ PHE A 565 -18.309 11.932 0.408 1.00 0.00 C ATOM 0 H PHE A 565 -14.259 12.734 3.301 1.00 0.00 H new ATOM 0 HA PHE A 565 -15.595 10.282 4.000 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -13.762 11.167 1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -14.404 9.540 1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -16.892 9.162 1.790 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -15.172 13.041 1.119 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -19.031 9.942 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -17.310 13.820 0.136 1.00 0.00 H new ATOM 0 HZ PHE A 565 -19.241 12.271 -0.020 1.00 0.00 H new ATOM 1250 N LEU A 566 -12.278 10.286 3.890 1.00 0.00 N ATOM 1251 CA LEU A 566 -11.097 9.615 4.421 1.00 0.00 C ATOM 1252 C LEU A 566 -11.225 9.414 5.927 1.00 0.00 C ATOM 1253 O LEU A 566 -10.868 8.361 6.455 1.00 0.00 O ATOM 1254 CB LEU A 566 -9.845 10.444 4.120 1.00 0.00 C ATOM 1255 CG LEU A 566 -9.342 10.117 2.713 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -10.448 10.399 1.695 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -8.123 10.986 2.395 1.00 0.00 C ATOM 0 H LEU A 566 -12.080 11.034 3.225 1.00 0.00 H new ATOM 0 HA LEU A 566 -11.012 8.640 3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -10.072 11.507 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -9.069 10.229 4.854 1.00 0.00 H new ATOM 0 HG LEU A 566 -9.064 9.064 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -10.088 10.166 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -11.317 9.781 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -10.728 11.451 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -7.763 10.755 1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -8.403 12.038 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -7.334 10.785 3.120 1.00 0.00 H new ATOM 1269 N ALA A 567 -11.737 10.430 6.614 1.00 0.00 N ATOM 1270 CA ALA A 567 -11.908 10.353 8.061 1.00 0.00 C ATOM 1271 C ALA A 567 -12.918 9.269 8.423 1.00 0.00 C ATOM 1272 O ALA A 567 -12.758 8.567 9.421 1.00 0.00 O ATOM 1273 CB ALA A 567 -12.387 11.701 8.602 1.00 0.00 C ATOM 0 H ALA A 567 -12.039 11.310 6.196 1.00 0.00 H new ATOM 0 HA ALA A 567 -10.947 10.103 8.510 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -12.512 11.636 9.683 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -11.650 12.470 8.368 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -13.340 11.960 8.141 1.00 0.00 H new ATOM 1279 N LEU A 568 -13.959 9.139 7.606 1.00 0.00 N ATOM 1280 CA LEU A 568 -14.990 8.137 7.851 1.00 0.00 C ATOM 1281 C LEU A 568 -14.381 6.738 7.869 1.00 0.00 C ATOM 1282 O LEU A 568 -14.290 6.104 8.920 1.00 0.00 O ATOM 1283 CB LEU A 568 -16.064 8.219 6.762 1.00 0.00 C ATOM 1284 CG LEU A 568 -17.406 7.737 7.322 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -17.239 6.344 7.931 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -17.893 8.711 8.401 1.00 0.00 C ATOM 0 H LEU A 568 -14.110 9.710 6.775 1.00 0.00 H new ATOM 0 HA LEU A 568 -15.443 8.334 8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -16.156 9.245 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -15.776 7.608 5.907 1.00 0.00 H new ATOM 0 HG LEU A 568 -18.137 7.694 6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -18.195 6.004 8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -16.897 5.650 7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -16.505 6.384 8.736 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -18.848 8.366 8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -17.160 8.757 9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -18.018 9.703 7.966 1.00 0.00 H new ATOM 1298 N ALA A 569 -13.966 6.264 6.699 1.00 0.00 N ATOM 1299 CA ALA A 569 -13.368 4.937 6.593 1.00 0.00 C ATOM 1300 C ALA A 569 -12.358 4.712 7.713 1.00 0.00 C ATOM 1301 O ALA A 569 -12.633 3.994 8.674 1.00 0.00 O ATOM 1302 CB ALA A 569 -12.673 4.785 5.239 1.00 0.00 C ATOM 0 H ALA A 569 -14.031 6.773 5.818 1.00 0.00 H new ATOM 0 HA ALA A 569 -14.161 4.194 6.681 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -12.229 3.792 5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -13.402 4.915 4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -11.892 5.539 5.144 1.00 0.00 H new ATOM 1308 N LEU A 570 -11.188 5.329 7.582 1.00 0.00 N ATOM 1309 CA LEU A 570 -10.144 5.189 8.590 1.00 0.00 C ATOM 1310 C LEU A 570 -10.734 5.291 9.993 1.00 0.00 C ATOM 1311 O LEU A 570 -10.165 4.777 10.956 1.00 0.00 O ATOM 1312 CB LEU A 570 -9.085 6.277 8.398 1.00 0.00 C ATOM 1313 CG LEU A 570 -8.004 6.142 9.474 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -7.367 4.753 9.392 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -6.930 7.209 9.251 1.00 0.00 C ATOM 0 H LEU A 570 -10.940 5.927 6.793 1.00 0.00 H new ATOM 0 HA LEU A 570 -9.683 4.208 8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -8.638 6.192 7.407 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -9.548 7.262 8.455 1.00 0.00 H new ATOM 0 HG LEU A 570 -8.454 6.275 10.458 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -6.598 4.660 10.159 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -8.131 3.992 9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -6.917 4.616 8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -6.159 7.115 10.016 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -6.482 7.074 8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -7.382 8.199 9.312 1.00 0.00 H new ATOM 1327 N GLY A 571 -11.880 5.958 10.101 1.00 0.00 N ATOM 1328 CA GLY A 571 -12.539 6.121 11.392 1.00 0.00 C ATOM 1329 C GLY A 571 -13.370 4.891 11.740 1.00 0.00 C ATOM 1330 O GLY A 571 -12.948 4.049 12.532 1.00 0.00 O ATOM 0 H GLY A 571 -12.368 6.391 9.317 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -11.792 6.291 12.167 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -13.180 7.003 11.369 1.00 0.00 H new ATOM 1334 N ILE A 572 -14.553 4.795 11.142 1.00 0.00 N ATOM 1335 CA ILE A 572 -15.436 3.663 11.396 1.00 0.00 C ATOM 1336 C ILE A 572 -14.662 2.350 11.320 1.00 0.00 C ATOM 1337 O ILE A 572 -15.098 1.329 11.852 1.00 0.00 O ATOM 1338 CB ILE A 572 -16.573 3.646 10.373 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -17.595 2.575 10.765 1.00 0.00 C ATOM 1340 CG2 ILE A 572 -16.009 3.327 8.988 1.00 0.00 C ATOM 1341 CD1 ILE A 572 -18.835 2.704 9.880 1.00 0.00 C ATOM 0 H ILE A 572 -14.920 5.482 10.483 1.00 0.00 H new ATOM 0 HA ILE A 572 -15.851 3.770 12.398 1.00 0.00 H new ATOM 0 HB ILE A 572 -17.057 4.622 10.352 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -17.158 1.583 10.654 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -17.871 2.687 11.814 1.00 0.00 H new ATOM 0 HG21 ILE A 572 -16.819 3.315 8.259 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -15.280 4.088 8.708 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -15.525 2.351 9.008 1.00 0.00 H new ATOM 0 HD11 ILE A 572 -19.562 1.942 10.159 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -19.276 3.692 10.013 1.00 0.00 H new ATOM 0 HD13 ILE A 572 -18.552 2.571 8.836 1.00 0.00 H new ATOM 1353 N LEU A 573 -13.511 2.386 10.656 1.00 0.00 N ATOM 1354 CA LEU A 573 -12.684 1.193 10.517 1.00 0.00 C ATOM 1355 C LEU A 573 -12.574 0.461 11.850 1.00 0.00 C ATOM 1356 O LEU A 573 -13.204 -0.578 12.052 1.00 0.00 O ATOM 1357 CB LEU A 573 -11.286 1.583 10.027 1.00 0.00 C ATOM 1358 CG LEU A 573 -10.358 0.368 10.093 1.00 0.00 C ATOM 1359 CD1 LEU A 573 -11.007 -0.815 9.373 1.00 0.00 C ATOM 1360 CD2 LEU A 573 -9.029 0.709 9.415 1.00 0.00 C ATOM 0 H LEU A 573 -13.132 3.221 10.209 1.00 0.00 H new ATOM 0 HA LEU A 573 -13.152 0.529 9.790 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -11.340 1.956 9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -10.887 2.391 10.641 1.00 0.00 H new ATOM 0 HG LEU A 573 -10.181 0.103 11.135 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -10.344 -1.679 9.422 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -11.955 -1.058 9.853 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -11.185 -0.553 8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -8.365 -0.155 9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -9.209 0.974 8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -8.564 1.551 9.928 1.00 0.00 H new ATOM 1372 N TYR A 574 -11.772 1.008 12.757 1.00 0.00 N ATOM 1373 CA TYR A 574 -11.588 0.398 14.069 1.00 0.00 C ATOM 1374 C TYR A 574 -12.726 0.791 15.006 1.00 0.00 C ATOM 1375 O TYR A 574 -12.959 1.974 15.254 1.00 0.00 O ATOM 1376 CB TYR A 574 -10.254 0.842 14.670 1.00 0.00 C ATOM 1377 CG TYR A 574 -9.123 0.114 13.982 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -8.788 -1.187 14.373 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -8.411 0.742 12.953 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -7.740 -1.862 13.736 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -7.363 0.067 12.314 1.00 0.00 C ATOM 1382 CZ TYR A 574 -7.027 -1.235 12.707 1.00 0.00 C ATOM 1383 OH TYR A 574 -5.994 -1.900 12.078 1.00 0.00 O ATOM 0 H TYR A 574 -11.242 1.867 12.610 1.00 0.00 H new ATOM 0 HA TYR A 574 -11.588 -0.685 13.948 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -10.131 1.919 14.554 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -10.238 0.633 15.740 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -9.338 -1.671 15.167 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -8.670 1.746 12.652 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -7.482 -2.866 14.038 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -6.814 0.550 11.519 1.00 0.00 H new ATOM 0 HH TYR A 574 -5.776 -1.445 11.238 1.00 0.00 H new ATOM 1393 N MET A 575 -13.432 -0.210 15.524 1.00 0.00 N ATOM 1394 CA MET A 575 -14.543 0.043 16.433 1.00 0.00 C ATOM 1395 C MET A 575 -14.072 0.835 17.649 1.00 0.00 C ATOM 1396 O MET A 575 -14.880 1.404 18.382 1.00 0.00 O ATOM 1397 CB MET A 575 -15.155 -1.282 16.891 1.00 0.00 C ATOM 1398 CG MET A 575 -15.823 -1.974 15.701 1.00 0.00 C ATOM 1399 SD MET A 575 -16.260 -3.670 16.158 1.00 0.00 S ATOM 1400 CE MET A 575 -14.681 -4.438 15.720 1.00 0.00 C ATOM 0 H MET A 575 -13.256 -1.196 15.331 1.00 0.00 H new ATOM 0 HA MET A 575 -15.295 0.627 15.903 1.00 0.00 H new ATOM 0 HB2 MET A 575 -14.382 -1.925 17.313 1.00 0.00 H new ATOM 0 HB3 MET A 575 -15.886 -1.104 17.679 1.00 0.00 H new ATOM 0 HG2 MET A 575 -16.716 -1.425 15.401 1.00 0.00 H new ATOM 0 HG3 MET A 575 -15.149 -1.979 14.844 1.00 0.00 H new ATOM 0 HE1 MET A 575 -14.727 -5.508 15.925 1.00 0.00 H new ATOM 0 HE2 MET A 575 -14.481 -4.280 14.660 1.00 0.00 H new ATOM 0 HE3 MET A 575 -13.882 -3.990 16.311 1.00 0.00 H new ATOM 1441 N GLU A 579 -5.549 -0.200 22.455 1.00 0.00 N ATOM 1442 CA GLU A 579 -4.527 0.834 22.343 1.00 0.00 C ATOM 1443 C GLU A 579 -3.963 0.879 20.926 1.00 0.00 C ATOM 1444 O GLU A 579 -3.187 1.772 20.585 1.00 0.00 O ATOM 1445 CB GLU A 579 -3.394 0.560 23.336 1.00 0.00 C ATOM 1446 CG GLU A 579 -3.878 0.853 24.757 1.00 0.00 C ATOM 1447 CD GLU A 579 -2.819 0.427 25.766 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -2.329 -0.685 25.648 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -2.513 1.217 26.644 1.00 0.00 O1- ATOM 0 HA GLU A 579 -4.985 1.796 22.571 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -3.071 -0.478 23.258 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -2.531 1.182 23.099 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -4.089 1.917 24.866 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -4.810 0.322 24.949 1.00 0.00 H new ATOM 1456 N GLN A 580 -4.360 -0.088 20.106 1.00 0.00 N ATOM 1457 CA GLN A 580 -3.889 -0.148 18.727 1.00 0.00 C ATOM 1458 C GLN A 580 -4.081 1.198 18.037 1.00 0.00 C ATOM 1459 O GLN A 580 -3.136 1.767 17.491 1.00 0.00 O ATOM 1460 CB GLN A 580 -4.652 -1.231 17.961 1.00 0.00 C ATOM 1461 CG GLN A 580 -4.634 -2.535 18.761 1.00 0.00 C ATOM 1462 CD GLN A 580 -3.196 -2.926 19.089 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -2.592 -2.367 20.101 1.00 0.00 O flip ATOM 1464 NE2 GLN A 580 -2.608 -3.763 18.404 1.00 0.00 N flip ATOM 0 H GLN A 580 -5.002 -0.836 20.369 1.00 0.00 H new ATOM 0 HA GLN A 580 -2.826 -0.391 18.736 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -5.680 -0.913 17.788 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -4.198 -1.387 16.982 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -5.206 -2.415 19.681 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -5.114 -3.329 18.189 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -3.082 -4.199 17.613 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -1.647 -4.021 18.627 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.311 1.702 18.066 1.00 0.00 N ATOM 1474 CA VAL A 581 -5.615 2.984 17.439 1.00 0.00 C ATOM 1475 C VAL A 581 -4.710 4.079 17.994 1.00 0.00 C ATOM 1476 O VAL A 581 -4.135 4.864 17.239 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.078 3.354 17.689 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -7.361 4.740 17.107 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.985 2.323 17.013 1.00 0.00 C ATOM 0 H VAL A 581 -6.107 1.247 18.513 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.442 2.893 16.367 1.00 0.00 H new ATOM 0 HB VAL A 581 -7.273 3.364 18.761 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.404 5.004 17.285 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.714 5.475 17.586 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.167 4.731 16.034 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -9.028 2.585 17.190 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -7.790 2.314 15.941 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -7.784 1.335 17.426 1.00 0.00 H new ATOM 1489 N ASP A 582 -4.587 4.125 19.316 1.00 0.00 N ATOM 1490 CA ASP A 582 -3.749 5.129 19.961 1.00 0.00 C ATOM 1491 C ASP A 582 -2.403 5.236 19.252 1.00 0.00 C ATOM 1492 O ASP A 582 -1.866 6.330 19.080 1.00 0.00 O ATOM 1493 CB ASP A 582 -3.528 4.759 21.429 1.00 0.00 C ATOM 1494 CG ASP A 582 -2.934 5.946 22.181 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -3.111 7.062 21.722 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -2.310 5.720 23.205 1.00 0.00 O1- ATOM 0 H ASP A 582 -5.053 3.484 19.958 1.00 0.00 H new ATOM 0 HA ASP A 582 -4.256 6.092 19.902 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -4.473 4.465 21.885 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -2.859 3.901 21.500 1.00 0.00 H new ATOM 1501 N ASP A 583 -1.862 4.092 18.844 1.00 0.00 N ATOM 1502 CA ASP A 583 -0.577 4.069 18.154 1.00 0.00 C ATOM 1503 C ASP A 583 -0.694 4.730 16.785 1.00 0.00 C ATOM 1504 O ASP A 583 0.172 5.509 16.385 1.00 0.00 O ATOM 1505 CB ASP A 583 -0.098 2.626 17.987 1.00 0.00 C ATOM 1506 CG ASP A 583 1.369 2.609 17.569 1.00 0.00 C ATOM 1507 OD1 ASP A 583 2.215 2.663 18.447 1.00 0.00 O ATOM 1508 OD2 ASP A 583 1.624 2.541 16.378 1.00 0.00 O1- ATOM 0 H ASP A 583 -2.289 3.176 18.978 1.00 0.00 H new ATOM 0 HA ASP A 583 0.146 4.623 18.753 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -0.224 2.081 18.923 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -0.704 2.117 17.238 1.00 0.00 H new ATOM 1513 N VAL A 584 -1.769 4.414 16.070 1.00 0.00 N ATOM 1514 CA VAL A 584 -1.987 4.985 14.745 1.00 0.00 C ATOM 1515 C VAL A 584 -1.926 6.508 14.802 1.00 0.00 C ATOM 1516 O VAL A 584 -1.146 7.134 14.083 1.00 0.00 O ATOM 1517 CB VAL A 584 -3.350 4.547 14.207 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -3.546 5.107 12.797 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.412 3.019 14.161 1.00 0.00 C ATOM 0 H VAL A 584 -2.497 3.771 16.382 1.00 0.00 H new ATOM 0 HA VAL A 584 -1.201 4.626 14.080 1.00 0.00 H new ATOM 0 HB VAL A 584 -4.137 4.924 14.860 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.517 4.795 12.413 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.501 6.196 12.828 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -2.760 4.730 12.143 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.383 2.706 13.778 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -2.625 2.642 13.507 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -3.272 2.619 15.165 1.00 0.00 H new ATOM 1529 N LEU A 585 -2.751 7.098 15.661 1.00 0.00 N ATOM 1530 CA LEU A 585 -2.781 8.548 15.802 1.00 0.00 C ATOM 1531 C LEU A 585 -1.371 9.094 16.010 1.00 0.00 C ATOM 1532 O LEU A 585 -0.983 10.089 15.397 1.00 0.00 O ATOM 1533 CB LEU A 585 -3.661 8.941 16.991 1.00 0.00 C ATOM 1534 CG LEU A 585 -4.989 8.186 16.917 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -5.933 8.708 18.002 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.625 8.404 15.541 1.00 0.00 C ATOM 0 H LEU A 585 -3.403 6.598 16.266 1.00 0.00 H new ATOM 0 HA LEU A 585 -3.195 8.974 14.888 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -3.151 8.710 17.926 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -3.841 10.016 16.984 1.00 0.00 H new ATOM 0 HG LEU A 585 -4.810 7.122 17.070 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.880 8.170 17.950 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -5.482 8.554 18.982 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -6.111 9.772 17.848 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -6.571 7.866 15.488 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.804 9.468 15.387 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.953 8.033 14.767 1.00 0.00 H new ATOM 1548 N GLU A 586 -0.608 8.435 16.876 1.00 0.00 N ATOM 1549 CA GLU A 586 0.758 8.862 17.154 1.00 0.00 C ATOM 1550 C GLU A 586 1.547 9.008 15.857 1.00 0.00 C ATOM 1551 O GLU A 586 2.359 9.921 15.712 1.00 0.00 O ATOM 1552 CB GLU A 586 1.449 7.845 18.064 1.00 0.00 C ATOM 1553 CG GLU A 586 2.704 8.474 18.673 1.00 0.00 C ATOM 1554 CD GLU A 586 2.312 9.451 19.777 1.00 0.00 C ATOM 1555 OE1 GLU A 586 1.426 9.120 20.547 1.00 0.00 O ATOM 1556 OE2 GLU A 586 2.905 10.516 19.836 1.00 0.00 O1- ATOM 0 H GLU A 586 -0.909 7.609 17.394 1.00 0.00 H new ATOM 0 HA GLU A 586 0.722 9.829 17.655 1.00 0.00 H new ATOM 0 HB2 GLU A 586 0.769 7.527 18.854 1.00 0.00 H new ATOM 0 HB3 GLU A 586 1.715 6.954 17.495 1.00 0.00 H new ATOM 0 HG2 GLU A 586 3.352 7.696 19.077 1.00 0.00 H new ATOM 0 HG3 GLU A 586 3.272 8.993 17.901 1.00 0.00 H new ATOM 1563 N THR A 587 1.301 8.102 14.915 1.00 0.00 N ATOM 1564 CA THR A 587 1.995 8.141 13.632 1.00 0.00 C ATOM 1565 C THR A 587 1.673 9.436 12.892 1.00 0.00 C ATOM 1566 O THR A 587 2.567 10.101 12.369 1.00 0.00 O ATOM 1567 CB THR A 587 1.578 6.944 12.775 1.00 0.00 C ATOM 1568 OG1 THR A 587 1.704 5.751 13.538 1.00 0.00 O ATOM 1569 CG2 THR A 587 2.478 6.860 11.541 1.00 0.00 C ATOM 0 H THR A 587 0.632 7.338 15.014 1.00 0.00 H new ATOM 0 HA THR A 587 3.068 8.097 13.818 1.00 0.00 H new ATOM 0 HB THR A 587 0.542 7.066 12.459 1.00 0.00 H new ATOM 0 HG1 THR A 587 1.436 4.983 12.991 1.00 0.00 H new ATOM 0 HG21 THR A 587 2.180 6.007 10.931 1.00 0.00 H new ATOM 0 HG22 THR A 587 2.381 7.775 10.957 1.00 0.00 H new ATOM 0 HG23 THR A 587 3.515 6.738 11.854 1.00 0.00 H new ATOM 1577 N ILE A 588 0.393 9.785 12.852 1.00 0.00 N ATOM 1578 CA ILE A 588 -0.035 11.004 12.174 1.00 0.00 C ATOM 1579 C ILE A 588 0.777 12.199 12.661 1.00 0.00 C ATOM 1580 O ILE A 588 1.106 13.098 11.886 1.00 0.00 O ATOM 1581 CB ILE A 588 -1.521 11.252 12.435 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -2.321 10.010 12.040 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -1.994 12.447 11.604 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.793 10.212 12.404 1.00 0.00 C ATOM 0 H ILE A 588 -0.362 9.247 13.277 1.00 0.00 H new ATOM 0 HA ILE A 588 0.129 10.880 11.104 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.673 11.463 13.494 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.222 9.826 10.970 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.926 9.132 12.552 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.053 12.623 11.790 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -1.424 13.333 11.884 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -1.842 12.237 10.545 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.362 9.326 12.122 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.883 10.375 13.478 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.184 11.079 11.872 1.00 0.00 H new ATOM 1596 N SER A 589 1.100 12.201 13.951 1.00 0.00 N ATOM 1597 CA SER A 589 1.876 13.290 14.533 1.00 0.00 C ATOM 1598 C SER A 589 3.368 13.060 14.312 1.00 0.00 C ATOM 1599 O SER A 589 4.146 14.010 14.229 1.00 0.00 O ATOM 1600 CB SER A 589 1.589 13.391 16.032 1.00 0.00 C ATOM 1601 OG SER A 589 1.737 12.108 16.625 1.00 0.00 O ATOM 0 H SER A 589 0.839 11.466 14.609 1.00 0.00 H new ATOM 0 HA SER A 589 1.587 14.221 14.045 1.00 0.00 H new ATOM 0 HB2 SER A 589 2.272 14.101 16.498 1.00 0.00 H new ATOM 0 HB3 SER A 589 0.579 13.766 16.196 1.00 0.00 H new ATOM 0 HG SER A 589 2.165 11.500 15.987 1.00 0.00 H new ATOM 1607 N ALA A 590 3.758 11.794 14.217 1.00 0.00 N ATOM 1608 CA ALA A 590 5.159 11.450 14.004 1.00 0.00 C ATOM 1609 C ALA A 590 5.687 12.113 12.735 1.00 0.00 C ATOM 1610 O ALA A 590 6.727 12.771 12.754 1.00 0.00 O ATOM 1611 CB ALA A 590 5.313 9.932 13.890 1.00 0.00 C ATOM 0 H ALA A 590 3.129 10.994 14.284 1.00 0.00 H new ATOM 0 HA ALA A 590 5.735 11.811 14.856 1.00 0.00 H new ATOM 0 HB1 ALA A 590 6.362 9.684 13.731 1.00 0.00 H new ATOM 0 HB2 ALA A 590 4.964 9.461 14.809 1.00 0.00 H new ATOM 0 HB3 ALA A 590 4.723 9.569 13.049 1.00 0.00 H new ATOM 1617 N ILE A 591 4.961 11.937 11.637 1.00 0.00 N ATOM 1618 CA ILE A 591 5.364 12.523 10.365 1.00 0.00 C ATOM 1619 C ILE A 591 4.948 13.989 10.295 1.00 0.00 C ATOM 1620 O ILE A 591 4.001 14.407 10.961 1.00 0.00 O ATOM 1621 CB ILE A 591 4.722 11.752 9.210 1.00 0.00 C ATOM 1622 CG1 ILE A 591 5.132 12.392 7.880 1.00 0.00 C ATOM 1623 CG2 ILE A 591 3.201 11.796 9.348 1.00 0.00 C ATOM 1624 CD1 ILE A 591 4.878 11.406 6.738 1.00 0.00 C ATOM 0 H ILE A 591 4.096 11.397 11.602 1.00 0.00 H new ATOM 0 HA ILE A 591 6.449 12.461 10.284 1.00 0.00 H new ATOM 0 HB ILE A 591 5.058 10.715 9.235 1.00 0.00 H new ATOM 0 HG12 ILE A 591 4.566 13.309 7.716 1.00 0.00 H new ATOM 0 HG13 ILE A 591 6.186 12.669 7.907 1.00 0.00 H new ATOM 0 HG21 ILE A 591 2.745 11.246 8.525 1.00 0.00 H new ATOM 0 HG22 ILE A 591 2.908 11.341 10.294 1.00 0.00 H new ATOM 0 HG23 ILE A 591 2.863 12.832 9.324 1.00 0.00 H new ATOM 0 HD11 ILE A 591 5.170 11.862 5.792 1.00 0.00 H new ATOM 0 HD12 ILE A 591 5.464 10.502 6.901 1.00 0.00 H new ATOM 0 HD13 ILE A 591 3.819 11.151 6.706 1.00 0.00 H new ATOM 1636 N GLU A 592 5.661 14.764 9.486 1.00 0.00 N ATOM 1637 CA GLU A 592 5.356 16.183 9.338 1.00 0.00 C ATOM 1638 C GLU A 592 3.978 16.373 8.714 1.00 0.00 C ATOM 1639 O GLU A 592 3.832 16.361 7.491 1.00 0.00 O ATOM 1640 CB GLU A 592 6.413 16.857 8.461 1.00 0.00 C ATOM 1641 CG GLU A 592 6.270 18.376 8.565 1.00 0.00 C ATOM 1642 CD GLU A 592 7.393 19.060 7.794 1.00 0.00 C ATOM 1643 OE1 GLU A 592 8.474 19.183 8.346 1.00 0.00 O ATOM 1644 OE2 GLU A 592 7.157 19.449 6.661 1.00 0.00 O1- ATOM 0 H GLU A 592 6.449 14.438 8.926 1.00 0.00 H new ATOM 0 HA GLU A 592 5.360 16.641 10.327 1.00 0.00 H new ATOM 0 HB2 GLU A 592 7.411 16.553 8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 592 6.296 16.540 7.425 1.00 0.00 H new ATOM 0 HG2 GLU A 592 5.304 18.686 8.168 1.00 0.00 H new ATOM 0 HG3 GLU A 592 6.298 18.681 9.611 1.00 0.00 H new ATOM 1651 N HIS A 593 2.969 16.549 9.561 1.00 0.00 N ATOM 1652 CA HIS A 593 1.605 16.742 9.082 1.00 0.00 C ATOM 1653 C HIS A 593 0.743 17.378 10.168 1.00 0.00 C ATOM 1654 O HIS A 593 -0.099 16.716 10.775 1.00 0.00 O ATOM 1655 CB HIS A 593 1.001 15.397 8.669 1.00 0.00 C ATOM 1656 CG HIS A 593 1.505 15.016 7.305 1.00 0.00 C ATOM 1657 ND1 HIS A 593 1.767 15.959 6.323 1.00 0.00 N ATOM 1658 CD2 HIS A 593 1.800 13.798 6.744 1.00 0.00 C ATOM 1659 CE1 HIS A 593 2.200 15.299 5.232 1.00 0.00 C ATOM 1660 NE2 HIS A 593 2.239 13.979 5.435 1.00 0.00 N ATOM 0 H HIS A 593 3.069 16.562 10.576 1.00 0.00 H new ATOM 0 HA HIS A 593 1.632 17.407 8.219 1.00 0.00 H new ATOM 0 HB2 HIS A 593 1.268 14.629 9.394 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -0.087 15.463 8.661 1.00 0.00 H new ATOM 0 HD2 HIS A 593 1.706 12.844 7.242 1.00 0.00 H new ATOM 0 HE1 HIS A 593 2.481 15.778 4.306 1.00 0.00 H new ATOM 0 HE2 HIS A 593 2.528 13.259 4.773 1.00 0.00 H new ATOM 1668 N PRO A 594 0.942 18.644 10.418 1.00 0.00 N ATOM 1669 CA PRO A 594 0.177 19.396 11.449 1.00 0.00 C ATOM 1670 C PRO A 594 -1.240 19.725 10.982 1.00 0.00 C ATOM 1671 O PRO A 594 -2.067 20.194 11.763 1.00 0.00 O ATOM 1672 CB PRO A 594 0.992 20.681 11.671 1.00 0.00 C ATOM 1673 CG PRO A 594 2.186 20.605 10.764 1.00 0.00 C ATOM 1674 CD PRO A 594 1.918 19.499 9.745 1.00 0.00 C ATOM 0 HA PRO A 594 0.052 18.813 12.362 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.392 21.562 11.445 1.00 0.00 H new ATOM 0 HB3 PRO A 594 1.303 20.765 12.712 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.347 21.559 10.261 1.00 0.00 H new ATOM 0 HG3 PRO A 594 3.089 20.389 11.336 1.00 0.00 H new ATOM 0 HD2 PRO A 594 1.524 19.900 8.811 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.828 18.952 9.498 1.00 0.00 H new ATOM 1682 N MET A 595 -1.509 19.476 9.705 1.00 0.00 N ATOM 1683 CA MET A 595 -2.828 19.750 9.145 1.00 0.00 C ATOM 1684 C MET A 595 -3.815 18.658 9.543 1.00 0.00 C ATOM 1685 O MET A 595 -4.944 18.945 9.943 1.00 0.00 O ATOM 1686 CB MET A 595 -2.740 19.832 7.621 1.00 0.00 C ATOM 1687 CG MET A 595 -1.917 21.058 7.221 1.00 0.00 C ATOM 1688 SD MET A 595 -1.922 21.227 5.419 1.00 0.00 S ATOM 1689 CE MET A 595 -0.402 22.199 5.279 1.00 0.00 C ATOM 0 H MET A 595 -0.838 19.088 9.042 1.00 0.00 H new ATOM 0 HA MET A 595 -3.180 20.703 9.540 1.00 0.00 H new ATOM 0 HB2 MET A 595 -2.280 18.927 7.224 1.00 0.00 H new ATOM 0 HB3 MET A 595 -3.740 19.896 7.192 1.00 0.00 H new ATOM 0 HG2 MET A 595 -2.332 21.954 7.682 1.00 0.00 H new ATOM 0 HG3 MET A 595 -0.894 20.957 7.585 1.00 0.00 H new ATOM 0 HE1 MET A 595 -0.208 22.422 4.230 1.00 0.00 H new ATOM 0 HE2 MET A 595 -0.514 23.131 5.833 1.00 0.00 H new ATOM 0 HE3 MET A 595 0.432 21.631 5.690 1.00 0.00 H new ATOM 1699 N THR A 596 -3.384 17.406 9.430 1.00 0.00 N ATOM 1700 CA THR A 596 -4.240 16.279 9.780 1.00 0.00 C ATOM 1701 C THR A 596 -4.640 16.347 11.250 1.00 0.00 C ATOM 1702 O THR A 596 -5.419 15.523 11.731 1.00 0.00 O ATOM 1703 CB THR A 596 -3.508 14.962 9.508 1.00 0.00 C ATOM 1704 OG1 THR A 596 -2.379 14.865 10.366 1.00 0.00 O ATOM 1705 CG2 THR A 596 -3.049 14.923 8.051 1.00 0.00 C ATOM 0 H THR A 596 -2.454 17.147 9.101 1.00 0.00 H new ATOM 0 HA THR A 596 -5.140 16.327 9.167 1.00 0.00 H new ATOM 0 HB THR A 596 -4.181 14.125 9.696 1.00 0.00 H new ATOM 0 HG1 THR A 596 -1.796 15.641 10.228 1.00 0.00 H new ATOM 0 HG21 THR A 596 -2.528 13.985 7.859 1.00 0.00 H new ATOM 0 HG22 THR A 596 -3.916 14.998 7.394 1.00 0.00 H new ATOM 0 HG23 THR A 596 -2.375 15.758 7.859 1.00 0.00 H new ATOM 1713 N SER A 597 -4.101 17.333 11.960 1.00 0.00 N ATOM 1714 CA SER A 597 -4.410 17.498 13.377 1.00 0.00 C ATOM 1715 C SER A 597 -5.917 17.444 13.606 1.00 0.00 C ATOM 1716 O SER A 597 -6.378 17.017 14.665 1.00 0.00 O ATOM 1717 CB SER A 597 -3.863 18.835 13.878 1.00 0.00 C ATOM 1718 OG SER A 597 -3.967 18.883 15.295 1.00 0.00 O ATOM 0 H SER A 597 -3.454 18.025 11.582 1.00 0.00 H new ATOM 0 HA SER A 597 -3.941 16.684 13.930 1.00 0.00 H new ATOM 0 HB2 SER A 597 -2.823 18.953 13.574 1.00 0.00 H new ATOM 0 HB3 SER A 597 -4.420 19.659 13.433 1.00 0.00 H new ATOM 0 HG SER A 597 -3.616 19.738 15.620 1.00 0.00 H new ATOM 1724 N ALA A 598 -6.678 17.879 12.609 1.00 0.00 N ATOM 1725 CA ALA A 598 -8.134 17.875 12.714 1.00 0.00 C ATOM 1726 C ALA A 598 -8.646 16.465 12.987 1.00 0.00 C ATOM 1727 O ALA A 598 -9.462 16.254 13.886 1.00 0.00 O ATOM 1728 CB ALA A 598 -8.752 18.404 11.419 1.00 0.00 C ATOM 0 H ALA A 598 -6.316 18.237 11.725 1.00 0.00 H new ATOM 0 HA ALA A 598 -8.423 18.521 13.543 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -9.839 18.398 11.505 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -8.408 19.423 11.241 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -8.451 17.769 10.586 1.00 0.00 H new ATOM 1734 N ILE A 599 -8.164 15.504 12.207 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.582 14.116 12.374 1.00 0.00 C ATOM 1736 C ILE A 599 -8.108 13.573 13.719 1.00 0.00 C ATOM 1737 O ILE A 599 -8.807 12.794 14.366 1.00 0.00 O ATOM 1738 CB ILE A 599 -8.009 13.258 11.245 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -8.497 13.799 9.899 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -8.479 11.813 11.414 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -7.678 13.172 8.770 1.00 0.00 C ATOM 0 H ILE A 599 -7.489 15.658 11.458 1.00 0.00 H new ATOM 0 HA ILE A 599 -9.671 14.077 12.342 1.00 0.00 H new ATOM 0 HB ILE A 599 -6.920 13.291 11.278 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -9.555 13.571 9.765 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -8.399 14.884 9.874 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -8.071 11.201 10.610 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -8.134 11.428 12.374 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -9.568 11.778 11.380 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -8.025 13.557 7.811 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -6.625 13.422 8.902 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -7.799 12.089 8.791 1.00 0.00 H new ATOM 1753 N GLU A 600 -6.916 13.991 14.134 1.00 0.00 N ATOM 1754 CA GLU A 600 -6.359 13.541 15.403 1.00 0.00 C ATOM 1755 C GLU A 600 -7.315 13.858 16.549 1.00 0.00 C ATOM 1756 O GLU A 600 -7.470 13.065 17.478 1.00 0.00 O ATOM 1757 CB GLU A 600 -5.013 14.221 15.656 1.00 0.00 C ATOM 1758 CG GLU A 600 -4.030 13.839 14.547 1.00 0.00 C ATOM 1759 CD GLU A 600 -2.609 14.201 14.961 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -2.311 15.383 15.015 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -1.839 13.291 15.219 1.00 0.00 O1- ATOM 0 H GLU A 600 -6.322 14.636 13.614 1.00 0.00 H new ATOM 0 HA GLU A 600 -6.215 12.462 15.352 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -5.141 15.303 15.686 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -4.618 13.919 16.626 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -4.097 12.770 14.343 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -4.291 14.357 13.624 1.00 0.00 H new ATOM 1768 N VAL A 601 -7.953 15.021 16.476 1.00 0.00 N ATOM 1769 CA VAL A 601 -8.891 15.433 17.514 1.00 0.00 C ATOM 1770 C VAL A 601 -10.148 14.570 17.471 1.00 0.00 C ATOM 1771 O VAL A 601 -10.678 14.177 18.510 1.00 0.00 O ATOM 1772 CB VAL A 601 -9.272 16.902 17.320 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -10.351 17.288 18.334 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -8.037 17.780 17.532 1.00 0.00 C ATOM 0 H VAL A 601 -7.839 15.691 15.715 1.00 0.00 H new ATOM 0 HA VAL A 601 -8.410 15.308 18.484 1.00 0.00 H new ATOM 0 HB VAL A 601 -9.654 17.048 16.310 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -10.622 18.335 18.196 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -11.231 16.662 18.185 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -9.969 17.143 19.345 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -8.307 18.827 17.394 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -7.656 17.634 18.543 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -7.267 17.506 16.811 1.00 0.00 H new ATOM 1784 N LEU A 602 -10.620 14.280 16.263 1.00 0.00 N ATOM 1785 CA LEU A 602 -11.816 13.463 16.097 1.00 0.00 C ATOM 1786 C LEU A 602 -11.647 12.118 16.797 1.00 0.00 C ATOM 1787 O LEU A 602 -12.216 11.886 17.863 1.00 0.00 O ATOM 1788 CB LEU A 602 -12.092 13.235 14.609 1.00 0.00 C ATOM 1789 CG LEU A 602 -13.495 12.648 14.431 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -14.537 13.764 14.521 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -13.592 11.972 13.061 1.00 0.00 C ATOM 0 H LEU A 602 -10.196 14.596 15.391 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.658 13.990 16.545 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -12.009 14.176 14.065 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -11.348 12.558 14.190 1.00 0.00 H new ATOM 0 HG LEU A 602 -13.682 11.916 15.216 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -15.534 13.342 14.394 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -14.469 14.247 15.496 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -14.351 14.499 13.738 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -14.590 11.553 12.932 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -13.403 12.707 12.278 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -12.852 11.174 12.996 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.861 11.235 16.188 1.00 0.00 N ATOM 1804 CA VAL A 603 -10.625 9.915 16.762 1.00 0.00 C ATOM 1805 C VAL A 603 -10.165 10.036 18.211 1.00 0.00 C ATOM 1806 O VAL A 603 -10.519 9.213 19.055 1.00 0.00 O ATOM 1807 CB VAL A 603 -9.562 9.174 15.948 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -9.494 7.716 16.404 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -9.929 9.228 14.464 1.00 0.00 C ATOM 0 H VAL A 603 -10.381 11.407 15.305 1.00 0.00 H new ATOM 0 HA VAL A 603 -11.560 9.355 16.734 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.592 9.647 16.101 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -8.737 7.188 15.824 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -9.233 7.677 17.462 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -10.463 7.242 16.252 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -9.173 8.701 13.883 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -10.899 8.755 14.312 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -9.977 10.267 14.139 1.00 0.00 H new ATOM 1819 N GLY A 604 -9.376 11.068 18.492 1.00 0.00 N ATOM 1820 CA GLY A 604 -8.874 11.287 19.845 1.00 0.00 C ATOM 1821 C GLY A 604 -10.025 11.459 20.830 1.00 0.00 C ATOM 1822 O GLY A 604 -10.044 10.834 21.891 1.00 0.00 O ATOM 0 H GLY A 604 -9.072 11.761 17.808 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -8.253 10.444 20.148 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -8.239 12.173 19.863 1.00 0.00 H new ATOM 1826 N SER A 605 -10.982 12.308 20.473 1.00 0.00 N ATOM 1827 CA SER A 605 -12.132 12.554 21.335 1.00 0.00 C ATOM 1828 C SER A 605 -12.832 11.244 21.679 1.00 0.00 C ATOM 1829 O SER A 605 -13.248 11.030 22.817 1.00 0.00 O ATOM 1830 CB SER A 605 -13.117 13.493 20.638 1.00 0.00 C ATOM 1831 OG SER A 605 -13.911 12.745 19.725 1.00 0.00 O ATOM 0 H SER A 605 -10.985 12.834 19.599 1.00 0.00 H new ATOM 0 HA SER A 605 -11.779 13.018 22.256 1.00 0.00 H new ATOM 0 HB2 SER A 605 -13.753 13.983 21.375 1.00 0.00 H new ATOM 0 HB3 SER A 605 -12.577 14.279 20.110 1.00 0.00 H new ATOM 0 HG SER A 605 -13.343 12.397 19.006 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.959 10.368 20.685 1.00 0.00 N ATOM 1838 CA CYS A 606 -13.610 9.080 20.894 1.00 0.00 C ATOM 1839 C CYS A 606 -12.619 8.064 21.452 1.00 0.00 C ATOM 1840 O CYS A 606 -11.423 8.338 21.550 1.00 0.00 O ATOM 1841 CB CYS A 606 -14.183 8.565 19.571 1.00 0.00 C ATOM 1842 SG CYS A 606 -15.367 9.767 18.917 1.00 0.00 S ATOM 0 H CYS A 606 -12.622 10.526 19.735 1.00 0.00 H new ATOM 0 HA CYS A 606 -14.419 9.214 21.613 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -13.379 8.403 18.853 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -14.672 7.603 19.724 1.00 0.00 H new ATOM 0 HG CYS A 606 -14.940 10.971 19.157 1.00 0.00 H new ATOM 1848 N ALA A 607 -13.126 6.891 21.817 1.00 0.00 N ATOM 1849 CA ALA A 607 -12.274 5.841 22.365 1.00 0.00 C ATOM 1850 C ALA A 607 -11.575 6.324 23.631 1.00 0.00 C ATOM 1851 O ALA A 607 -12.078 7.202 24.333 1.00 0.00 O ATOM 1852 CB ALA A 607 -11.228 5.423 21.330 1.00 0.00 C ATOM 0 H ALA A 607 -14.113 6.644 21.745 1.00 0.00 H new ATOM 0 HA ALA A 607 -12.901 4.985 22.614 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -10.596 4.639 21.747 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -11.729 5.049 20.437 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -10.612 6.283 21.067 1.00 0.00 H new ATOM 1923 N MET B 1 3.506 -20.565 -21.897 1.00 0.00 N ATOM 1924 CA MET B 1 2.882 -20.441 -20.549 1.00 0.00 C ATOM 1925 C MET B 1 1.675 -19.512 -20.635 1.00 0.00 C ATOM 1926 O MET B 1 1.794 -18.361 -21.055 1.00 0.00 O ATOM 1927 CB MET B 1 3.908 -19.875 -19.565 1.00 0.00 C ATOM 1928 CG MET B 1 3.292 -19.806 -18.166 1.00 0.00 C ATOM 1929 SD MET B 1 4.607 -19.866 -16.924 1.00 0.00 S ATOM 1930 CE MET B 1 5.074 -18.119 -17.000 1.00 0.00 C ATOM 0 H1 MET B 1 4.064 -21.442 -21.942 1.00 0.00 H new ATOM 0 H2 MET B 1 2.762 -20.590 -22.623 1.00 0.00 H new ATOM 0 H3 MET B 1 4.128 -19.750 -22.068 1.00 0.00 H new ATOM 0 HA MET B 1 2.556 -21.421 -20.201 1.00 0.00 H new ATOM 0 HB2 MET B 1 4.799 -20.503 -19.551 1.00 0.00 H new ATOM 0 HB3 MET B 1 4.224 -18.882 -19.884 1.00 0.00 H new ATOM 0 HG2 MET B 1 2.715 -18.888 -18.056 1.00 0.00 H new ATOM 0 HG3 MET B 1 2.601 -20.636 -18.020 1.00 0.00 H new ATOM 0 HE1 MET B 1 5.995 -17.964 -16.438 1.00 0.00 H new ATOM 0 HE2 MET B 1 5.230 -17.829 -18.039 1.00 0.00 H new ATOM 0 HE3 MET B 1 4.279 -17.511 -16.569 1.00 0.00 H new ATOM 1942 N GLN B 2 0.513 -20.020 -20.236 1.00 0.00 N ATOM 1943 CA GLN B 2 -0.710 -19.226 -20.273 1.00 0.00 C ATOM 1944 C GLN B 2 -0.880 -18.441 -18.977 1.00 0.00 C ATOM 1945 O GLN B 2 -1.043 -19.022 -17.904 1.00 0.00 O ATOM 1946 CB GLN B 2 -1.920 -20.141 -20.482 1.00 0.00 C ATOM 1947 CG GLN B 2 -2.020 -20.527 -21.959 1.00 0.00 C ATOM 1948 CD GLN B 2 -3.004 -21.679 -22.131 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -2.643 -22.840 -21.938 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -4.235 -21.426 -22.485 1.00 0.00 N ATOM 0 H GLN B 2 0.393 -20.970 -19.886 1.00 0.00 H new ATOM 0 HA GLN B 2 -0.639 -18.522 -21.102 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -1.823 -21.036 -19.867 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -2.831 -19.634 -20.165 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -2.346 -19.669 -22.547 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -1.039 -20.817 -22.335 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -4.532 -20.463 -22.644 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -4.899 -22.191 -22.602 1.00 0.00 H new ATOM 1959 N ILE B 3 -0.844 -17.116 -19.085 1.00 0.00 N ATOM 1960 CA ILE B 3 -0.997 -16.259 -17.915 1.00 0.00 C ATOM 1961 C ILE B 3 -2.229 -15.370 -18.057 1.00 0.00 C ATOM 1962 O ILE B 3 -2.685 -15.095 -19.168 1.00 0.00 O ATOM 1963 CB ILE B 3 0.247 -15.391 -17.733 1.00 0.00 C ATOM 1964 CG1 ILE B 3 0.450 -14.516 -18.971 1.00 0.00 C ATOM 1965 CG2 ILE B 3 1.471 -16.289 -17.542 1.00 0.00 C ATOM 1966 CD1 ILE B 3 1.337 -13.327 -18.604 1.00 0.00 C ATOM 0 H ILE B 3 -0.711 -16.616 -19.964 1.00 0.00 H new ATOM 0 HA ILE B 3 -1.123 -16.895 -17.039 1.00 0.00 H new ATOM 0 HB ILE B 3 0.118 -14.755 -16.857 1.00 0.00 H new ATOM 0 HG12 ILE B 3 0.911 -15.096 -19.770 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -0.512 -14.166 -19.346 1.00 0.00 H new ATOM 0 HG21 ILE B 3 2.359 -15.671 -17.412 1.00 0.00 H new ATOM 0 HG22 ILE B 3 1.331 -16.913 -16.659 1.00 0.00 H new ATOM 0 HG23 ILE B 3 1.596 -16.924 -18.419 1.00 0.00 H new ATOM 0 HD11 ILE B 3 1.486 -12.699 -19.482 1.00 0.00 H new ATOM 0 HD12 ILE B 3 0.857 -12.744 -17.818 1.00 0.00 H new ATOM 0 HD13 ILE B 3 2.302 -13.689 -18.249 1.00 0.00 H new ATOM 1978 N PHE B 4 -2.765 -14.931 -16.922 1.00 0.00 N ATOM 1979 CA PHE B 4 -3.949 -14.078 -16.923 1.00 0.00 C ATOM 1980 C PHE B 4 -3.620 -12.691 -16.379 1.00 0.00 C ATOM 1981 O PHE B 4 -2.776 -12.544 -15.494 1.00 0.00 O ATOM 1982 CB PHE B 4 -5.045 -14.712 -16.065 1.00 0.00 C ATOM 1983 CG PHE B 4 -5.592 -15.933 -16.764 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -4.962 -17.172 -16.603 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -6.731 -15.826 -17.571 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -5.469 -18.305 -17.249 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -7.238 -16.960 -18.218 1.00 0.00 C ATOM 1988 CZ PHE B 4 -6.607 -18.200 -18.058 1.00 0.00 C ATOM 0 H PHE B 4 -2.401 -15.150 -15.995 1.00 0.00 H new ATOM 0 HA PHE B 4 -4.297 -13.977 -17.951 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -4.644 -14.988 -15.090 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -5.845 -13.993 -15.889 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.084 -17.254 -15.980 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -7.218 -14.870 -17.694 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -4.982 -19.261 -17.124 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -8.116 -16.878 -18.841 1.00 0.00 H new ATOM 0 HZ PHE B 4 -6.998 -19.074 -18.558 1.00 0.00 H new ATOM 1998 N VAL B 5 -4.301 -11.679 -16.909 1.00 0.00 N ATOM 1999 CA VAL B 5 -4.084 -10.306 -16.468 1.00 0.00 C ATOM 2000 C VAL B 5 -5.404 -9.678 -16.033 1.00 0.00 C ATOM 2001 O VAL B 5 -6.209 -9.261 -16.866 1.00 0.00 O ATOM 2002 CB VAL B 5 -3.470 -9.482 -17.602 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -3.357 -8.020 -17.166 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -2.076 -10.025 -17.929 1.00 0.00 C ATOM 0 H VAL B 5 -5.004 -11.783 -17.641 1.00 0.00 H new ATOM 0 HA VAL B 5 -3.399 -10.316 -15.620 1.00 0.00 H new ATOM 0 HB VAL B 5 -4.104 -9.550 -18.486 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.920 -7.432 -17.973 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.348 -7.633 -16.931 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.722 -7.952 -16.283 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.637 -9.439 -18.737 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.442 -9.956 -17.045 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.155 -11.067 -18.238 1.00 0.00 H new ATOM 2014 N LYS B 6 -5.621 -9.620 -14.723 1.00 0.00 N ATOM 2015 CA LYS B 6 -6.849 -9.047 -14.185 1.00 0.00 C ATOM 2016 C LYS B 6 -6.702 -7.542 -13.988 1.00 0.00 C ATOM 2017 O LYS B 6 -5.694 -7.070 -13.463 1.00 0.00 O ATOM 2018 CB LYS B 6 -7.191 -9.707 -12.848 1.00 0.00 C ATOM 2019 CG LYS B 6 -8.656 -9.435 -12.501 1.00 0.00 C ATOM 2020 CD LYS B 6 -8.996 -10.092 -11.161 1.00 0.00 C ATOM 2021 CE LYS B 6 -9.320 -11.571 -11.381 1.00 0.00 C ATOM 2022 NZ LYS B 6 -9.843 -12.159 -10.115 1.00 0.00 N1+ ATOM 0 H LYS B 6 -4.967 -9.961 -14.018 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.653 -9.230 -14.898 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -7.014 -10.781 -12.905 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -6.543 -9.318 -12.063 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -8.834 -8.361 -12.447 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -9.305 -9.826 -13.285 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -8.157 -9.992 -10.472 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -9.847 -9.587 -10.703 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -10.058 -11.678 -12.176 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -8.426 -12.106 -11.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -9.522 -13.145 -10.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -9.490 -11.610 -9.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -10.883 -12.133 -10.124 1.00 0.00 H new ATOM 2036 N THR B 7 -7.717 -6.794 -14.411 1.00 0.00 N ATOM 2037 CA THR B 7 -7.694 -5.342 -14.274 1.00 0.00 C ATOM 2038 C THR B 7 -8.727 -4.887 -13.248 1.00 0.00 C ATOM 2039 O THR B 7 -9.588 -5.665 -12.833 1.00 0.00 O ATOM 2040 CB THR B 7 -7.993 -4.685 -15.624 1.00 0.00 C ATOM 2041 OG1 THR B 7 -9.398 -4.549 -15.783 1.00 0.00 O ATOM 2042 CG2 THR B 7 -7.432 -5.553 -16.751 1.00 0.00 C ATOM 0 H THR B 7 -8.560 -7.166 -14.848 1.00 0.00 H new ATOM 0 HA THR B 7 -6.702 -5.043 -13.935 1.00 0.00 H new ATOM 0 HB THR B 7 -7.527 -3.700 -15.660 1.00 0.00 H new ATOM 0 HG1 THR B 7 -9.586 -3.885 -16.479 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.645 -5.084 -17.712 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.354 -5.656 -16.629 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.896 -6.538 -16.717 1.00 0.00 H new ATOM 2050 N LEU B 8 -8.637 -3.625 -12.842 1.00 0.00 N ATOM 2051 CA LEU B 8 -9.571 -3.080 -11.862 1.00 0.00 C ATOM 2052 C LEU B 8 -10.955 -2.906 -12.482 1.00 0.00 C ATOM 2053 O LEU B 8 -11.636 -1.912 -12.234 1.00 0.00 O ATOM 2054 CB LEU B 8 -9.066 -1.731 -11.350 1.00 0.00 C ATOM 2055 CG LEU B 8 -7.565 -1.819 -11.067 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -7.117 -0.571 -10.304 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -7.277 -3.062 -10.222 1.00 0.00 C ATOM 0 H LEU B 8 -7.933 -2.965 -13.173 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.642 -3.779 -11.029 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.262 -0.954 -12.089 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.602 -1.451 -10.443 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.021 -1.885 -12.009 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.048 -0.633 -10.102 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.322 0.316 -10.904 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.661 -0.506 -9.362 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.208 -3.125 -10.020 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -7.821 -2.995 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.597 -3.952 -10.763 1.00 0.00 H new ATOM 2069 N THR B 9 -11.363 -3.880 -13.289 1.00 0.00 N ATOM 2070 CA THR B 9 -12.668 -3.824 -13.939 1.00 0.00 C ATOM 2071 C THR B 9 -13.258 -5.224 -14.078 1.00 0.00 C ATOM 2072 O THR B 9 -14.205 -5.437 -14.834 1.00 0.00 O ATOM 2073 CB THR B 9 -12.534 -3.186 -15.324 1.00 0.00 C ATOM 2074 OG1 THR B 9 -11.892 -4.098 -16.204 1.00 0.00 O ATOM 2075 CG2 THR B 9 -11.705 -1.904 -15.219 1.00 0.00 C ATOM 0 H THR B 9 -10.814 -4.711 -13.508 1.00 0.00 H new ATOM 0 HA THR B 9 -13.334 -3.220 -13.323 1.00 0.00 H new ATOM 0 HB THR B 9 -13.524 -2.945 -15.711 1.00 0.00 H new ATOM 0 HG1 THR B 9 -11.118 -4.496 -15.754 1.00 0.00 H new ATOM 0 HG21 THR B 9 -11.610 -1.450 -16.206 1.00 0.00 H new ATOM 0 HG22 THR B 9 -12.200 -1.205 -14.544 1.00 0.00 H new ATOM 0 HG23 THR B 9 -10.714 -2.142 -14.832 1.00 0.00 H new ATOM 2083 N GLY B 10 -12.690 -6.174 -13.343 1.00 0.00 N ATOM 2084 CA GLY B 10 -13.167 -7.551 -13.391 1.00 0.00 C ATOM 2085 C GLY B 10 -12.715 -8.240 -14.674 1.00 0.00 C ATOM 2086 O GLY B 10 -12.760 -9.466 -14.780 1.00 0.00 O ATOM 0 H GLY B 10 -11.905 -6.018 -12.711 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.792 -8.100 -12.527 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -14.255 -7.565 -13.330 1.00 0.00 H new ATOM 2090 N LYS B 11 -12.280 -7.444 -15.645 1.00 0.00 N ATOM 2091 CA LYS B 11 -11.821 -7.988 -16.917 1.00 0.00 C ATOM 2092 C LYS B 11 -10.504 -8.737 -16.737 1.00 0.00 C ATOM 2093 O LYS B 11 -9.583 -8.241 -16.088 1.00 0.00 O ATOM 2094 CB LYS B 11 -11.635 -6.859 -17.933 1.00 0.00 C ATOM 2095 CG LYS B 11 -11.297 -7.453 -19.303 1.00 0.00 C ATOM 2096 CD LYS B 11 -11.483 -6.385 -20.383 1.00 0.00 C ATOM 2097 CE LYS B 11 -10.835 -6.857 -21.685 1.00 0.00 C ATOM 2098 NZ LYS B 11 -11.276 -5.980 -22.806 1.00 0.00 N1+ ATOM 0 H LYS B 11 -12.236 -6.427 -15.576 1.00 0.00 H new ATOM 0 HA LYS B 11 -12.574 -8.685 -17.284 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -12.544 -6.261 -17.999 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -10.837 -6.191 -17.608 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -10.270 -7.817 -19.310 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -11.940 -8.309 -19.509 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -12.544 -6.194 -20.541 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -11.034 -5.445 -20.061 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -9.749 -6.830 -21.594 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -11.112 -7.891 -21.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -11.826 -6.539 -23.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -11.867 -5.210 -22.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -10.443 -5.577 -23.280 1.00 0.00 H new ATOM 2112 N THR B 12 -10.424 -9.931 -17.316 1.00 0.00 N ATOM 2113 CA THR B 12 -9.215 -10.741 -17.214 1.00 0.00 C ATOM 2114 C THR B 12 -8.720 -11.137 -18.602 1.00 0.00 C ATOM 2115 O THR B 12 -9.342 -11.951 -19.284 1.00 0.00 O ATOM 2116 CB THR B 12 -9.495 -11.999 -16.391 1.00 0.00 C ATOM 2117 OG1 THR B 12 -10.192 -11.641 -15.206 1.00 0.00 O ATOM 2118 CG2 THR B 12 -8.173 -12.676 -16.024 1.00 0.00 C ATOM 0 H THR B 12 -11.176 -10.357 -17.857 1.00 0.00 H new ATOM 0 HA THR B 12 -8.444 -10.150 -16.719 1.00 0.00 H new ATOM 0 HB THR B 12 -10.103 -12.689 -16.976 1.00 0.00 H new ATOM 0 HG1 THR B 12 -10.374 -12.446 -14.678 1.00 0.00 H new ATOM 0 HG21 THR B 12 -8.374 -13.572 -15.437 1.00 0.00 H new ATOM 0 HG22 THR B 12 -7.640 -12.950 -16.934 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.562 -11.989 -15.439 1.00 0.00 H new ATOM 2126 N ILE B 13 -7.597 -10.556 -19.012 1.00 0.00 N ATOM 2127 CA ILE B 13 -7.030 -10.857 -20.322 1.00 0.00 C ATOM 2128 C ILE B 13 -6.054 -12.026 -20.231 1.00 0.00 C ATOM 2129 O ILE B 13 -5.132 -12.017 -19.415 1.00 0.00 O ATOM 2130 CB ILE B 13 -6.304 -9.627 -20.872 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -7.054 -8.361 -20.450 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -6.253 -9.704 -22.399 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -6.409 -7.142 -21.110 1.00 0.00 C ATOM 0 H ILE B 13 -7.066 -9.881 -18.462 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.844 -11.130 -20.993 1.00 0.00 H new ATOM 0 HB ILE B 13 -5.289 -9.598 -20.476 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -8.102 -8.433 -20.740 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.030 -8.256 -19.365 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.736 -8.828 -22.790 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.719 -10.605 -22.700 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -7.268 -9.734 -22.796 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -6.943 -6.240 -20.810 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -5.367 -7.068 -20.798 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -6.456 -7.247 -22.194 1.00 0.00 H new ATOM 2145 N THR B 14 -6.262 -13.031 -21.076 1.00 0.00 N ATOM 2146 CA THR B 14 -5.393 -14.203 -21.087 1.00 0.00 C ATOM 2147 C THR B 14 -4.368 -14.091 -22.210 1.00 0.00 C ATOM 2148 O THR B 14 -4.729 -13.983 -23.383 1.00 0.00 O ATOM 2149 CB THR B 14 -6.229 -15.470 -21.279 1.00 0.00 C ATOM 2150 OG1 THR B 14 -7.398 -15.391 -20.474 1.00 0.00 O ATOM 2151 CG2 THR B 14 -5.407 -16.693 -20.868 1.00 0.00 C ATOM 0 H THR B 14 -7.020 -13.058 -21.758 1.00 0.00 H new ATOM 0 HA THR B 14 -4.869 -14.257 -20.133 1.00 0.00 H new ATOM 0 HB THR B 14 -6.514 -15.562 -22.327 1.00 0.00 H new ATOM 0 HG1 THR B 14 -7.148 -15.440 -19.528 1.00 0.00 H new ATOM 0 HG21 THR B 14 -6.003 -17.595 -21.005 1.00 0.00 H new ATOM 0 HG22 THR B 14 -4.511 -16.753 -21.485 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.120 -16.603 -19.820 1.00 0.00 H new ATOM 2159 N LEU B 15 -3.090 -14.112 -21.846 1.00 0.00 N ATOM 2160 CA LEU B 15 -2.024 -14.004 -22.837 1.00 0.00 C ATOM 2161 C LEU B 15 -1.007 -15.129 -22.664 1.00 0.00 C ATOM 2162 O LEU B 15 -0.640 -15.482 -21.543 1.00 0.00 O ATOM 2163 CB LEU B 15 -1.318 -12.654 -22.699 1.00 0.00 C ATOM 2164 CG LEU B 15 -2.361 -11.534 -22.632 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -1.694 -10.244 -22.153 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -2.961 -11.311 -24.022 1.00 0.00 C ATOM 0 H LEU B 15 -2.769 -14.202 -20.882 1.00 0.00 H new ATOM 0 HA LEU B 15 -2.470 -14.084 -23.828 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -0.701 -12.645 -21.800 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -0.650 -12.493 -23.545 1.00 0.00 H new ATOM 0 HG LEU B 15 -3.151 -11.815 -21.936 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -2.436 -9.447 -22.105 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -1.266 -10.401 -21.163 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -0.904 -9.963 -22.849 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -3.703 -10.514 -23.974 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -2.171 -11.030 -24.718 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -3.437 -12.230 -24.365 1.00 0.00 H new ATOM 2178 N GLU B 16 -0.552 -15.683 -23.783 1.00 0.00 N ATOM 2179 CA GLU B 16 0.426 -16.764 -23.749 1.00 0.00 C ATOM 2180 C GLU B 16 1.843 -16.196 -23.739 1.00 0.00 C ATOM 2181 O GLU B 16 2.216 -15.419 -24.618 1.00 0.00 O ATOM 2182 CB GLU B 16 0.245 -17.672 -24.967 1.00 0.00 C ATOM 2183 CG GLU B 16 -0.963 -18.584 -24.749 1.00 0.00 C ATOM 2184 CD GLU B 16 -1.437 -19.149 -26.085 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -0.731 -19.974 -26.641 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -2.501 -18.750 -26.531 1.00 0.00 O1- ATOM 0 H GLU B 16 -0.843 -15.403 -24.720 1.00 0.00 H new ATOM 0 HA GLU B 16 0.270 -17.345 -22.840 1.00 0.00 H new ATOM 0 HB2 GLU B 16 0.102 -17.070 -25.864 1.00 0.00 H new ATOM 0 HB3 GLU B 16 1.142 -18.271 -25.124 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -0.698 -19.398 -24.074 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -1.770 -18.026 -24.274 1.00 0.00 H new ATOM 2193 N VAL B 17 2.626 -16.588 -22.740 1.00 0.00 N ATOM 2194 CA VAL B 17 3.999 -16.108 -22.626 1.00 0.00 C ATOM 2195 C VAL B 17 4.912 -17.207 -22.091 1.00 0.00 C ATOM 2196 O VAL B 17 4.544 -18.382 -22.080 1.00 0.00 O ATOM 2197 CB VAL B 17 4.050 -14.902 -21.687 1.00 0.00 C ATOM 2198 CG1 VAL B 17 2.976 -13.892 -22.093 1.00 0.00 C ATOM 2199 CG2 VAL B 17 3.796 -15.365 -20.249 1.00 0.00 C ATOM 0 H VAL B 17 2.337 -17.231 -22.003 1.00 0.00 H new ATOM 0 HA VAL B 17 4.345 -15.816 -23.618 1.00 0.00 H new ATOM 0 HB VAL B 17 5.032 -14.433 -21.751 1.00 0.00 H new ATOM 0 HG11 VAL B 17 3.013 -13.033 -21.423 1.00 0.00 H new ATOM 0 HG12 VAL B 17 3.155 -13.562 -23.116 1.00 0.00 H new ATOM 0 HG13 VAL B 17 1.994 -14.360 -22.029 1.00 0.00 H new ATOM 0 HG21 VAL B 17 3.832 -14.506 -19.579 1.00 0.00 H new ATOM 0 HG22 VAL B 17 2.814 -15.834 -20.186 1.00 0.00 H new ATOM 0 HG23 VAL B 17 4.561 -16.085 -19.958 1.00 0.00 H new ATOM 2209 N GLU B 18 6.102 -16.815 -21.649 1.00 0.00 N ATOM 2210 CA GLU B 18 7.063 -17.772 -21.111 1.00 0.00 C ATOM 2211 C GLU B 18 7.929 -17.114 -20.041 1.00 0.00 C ATOM 2212 O GLU B 18 8.146 -15.901 -20.061 1.00 0.00 O ATOM 2213 CB GLU B 18 7.955 -18.306 -22.234 1.00 0.00 C ATOM 2214 CG GLU B 18 7.276 -19.503 -22.903 1.00 0.00 C ATOM 2215 CD GLU B 18 8.165 -20.053 -24.014 1.00 0.00 C ATOM 2216 OE1 GLU B 18 9.194 -20.625 -23.694 1.00 0.00 O ATOM 2217 OE2 GLU B 18 7.802 -19.895 -25.168 1.00 0.00 O1- ATOM 0 H GLU B 18 6.423 -15.847 -21.652 1.00 0.00 H new ATOM 0 HA GLU B 18 6.512 -18.599 -20.662 1.00 0.00 H new ATOM 0 HB2 GLU B 18 8.140 -17.523 -22.969 1.00 0.00 H new ATOM 0 HB3 GLU B 18 8.924 -18.602 -21.833 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.080 -20.280 -22.164 1.00 0.00 H new ATOM 0 HG3 GLU B 18 6.312 -19.202 -23.313 1.00 0.00 H new ATOM 2224 N PRO B 19 8.421 -17.888 -19.111 1.00 0.00 N ATOM 2225 CA PRO B 19 9.278 -17.382 -18.006 1.00 0.00 C ATOM 2226 C PRO B 19 10.352 -16.415 -18.503 1.00 0.00 C ATOM 2227 O PRO B 19 10.524 -15.327 -17.954 1.00 0.00 O ATOM 2228 CB PRO B 19 9.917 -18.643 -17.403 1.00 0.00 C ATOM 2229 CG PRO B 19 9.403 -19.815 -18.188 1.00 0.00 C ATOM 2230 CD PRO B 19 8.211 -19.333 -19.012 1.00 0.00 C ATOM 0 HA PRO B 19 8.696 -16.815 -17.280 1.00 0.00 H new ATOM 0 HB2 PRO B 19 11.004 -18.589 -17.459 1.00 0.00 H new ATOM 0 HB3 PRO B 19 9.657 -18.741 -16.349 1.00 0.00 H new ATOM 0 HG2 PRO B 19 10.183 -20.212 -18.838 1.00 0.00 H new ATOM 0 HG3 PRO B 19 9.105 -20.622 -17.519 1.00 0.00 H new ATOM 0 HD2 PRO B 19 8.187 -19.803 -19.995 1.00 0.00 H new ATOM 0 HD3 PRO B 19 7.265 -19.568 -18.524 1.00 0.00 H new ATOM 2238 N SER B 20 11.077 -16.821 -19.540 1.00 0.00 N ATOM 2239 CA SER B 20 12.135 -15.985 -20.096 1.00 0.00 C ATOM 2240 C SER B 20 11.589 -14.623 -20.518 1.00 0.00 C ATOM 2241 O SER B 20 12.217 -13.592 -20.275 1.00 0.00 O ATOM 2242 CB SER B 20 12.766 -16.679 -21.303 1.00 0.00 C ATOM 2243 OG SER B 20 12.537 -18.079 -21.212 1.00 0.00 O ATOM 0 H SER B 20 10.953 -17.718 -20.010 1.00 0.00 H new ATOM 0 HA SER B 20 12.890 -15.833 -19.325 1.00 0.00 H new ATOM 0 HB2 SER B 20 12.339 -16.288 -22.226 1.00 0.00 H new ATOM 0 HB3 SER B 20 13.836 -16.475 -21.336 1.00 0.00 H new ATOM 0 HG SER B 20 12.939 -18.527 -21.985 1.00 0.00 H new ATOM 2249 N ASP B 21 10.423 -14.625 -21.154 1.00 0.00 N ATOM 2250 CA ASP B 21 9.808 -13.382 -21.609 1.00 0.00 C ATOM 2251 C ASP B 21 10.073 -12.253 -20.619 1.00 0.00 C ATOM 2252 O ASP B 21 10.073 -12.463 -19.404 1.00 0.00 O ATOM 2253 CB ASP B 21 8.301 -13.574 -21.776 1.00 0.00 C ATOM 2254 CG ASP B 21 8.026 -14.755 -22.700 1.00 0.00 C ATOM 2255 OD1 ASP B 21 8.977 -15.417 -23.081 1.00 0.00 O ATOM 2256 OD2 ASP B 21 6.869 -14.980 -23.014 1.00 0.00 O1- ATOM 0 H ASP B 21 9.887 -15.467 -21.366 1.00 0.00 H new ATOM 0 HA ASP B 21 10.249 -13.115 -22.569 1.00 0.00 H new ATOM 0 HB2 ASP B 21 7.838 -13.746 -20.804 1.00 0.00 H new ATOM 0 HB3 ASP B 21 7.854 -12.669 -22.186 1.00 0.00 H new ATOM 2261 N THR B 22 10.297 -11.054 -21.149 1.00 0.00 N ATOM 2262 CA THR B 22 10.564 -9.892 -20.308 1.00 0.00 C ATOM 2263 C THR B 22 9.291 -9.080 -20.095 1.00 0.00 C ATOM 2264 O THR B 22 8.436 -9.003 -20.977 1.00 0.00 O ATOM 2265 CB THR B 22 11.629 -9.009 -20.963 1.00 0.00 C ATOM 2266 OG1 THR B 22 11.013 -8.154 -21.914 1.00 0.00 O ATOM 2267 CG2 THR B 22 12.666 -9.891 -21.662 1.00 0.00 C ATOM 0 H THR B 22 10.299 -10.862 -22.151 1.00 0.00 H new ATOM 0 HA THR B 22 10.924 -10.242 -19.341 1.00 0.00 H new ATOM 0 HB THR B 22 12.123 -8.407 -20.200 1.00 0.00 H new ATOM 0 HG1 THR B 22 11.693 -7.587 -22.333 1.00 0.00 H new ATOM 0 HG21 THR B 22 13.424 -9.262 -22.128 1.00 0.00 H new ATOM 0 HG22 THR B 22 13.138 -10.547 -20.930 1.00 0.00 H new ATOM 0 HG23 THR B 22 12.175 -10.494 -22.426 1.00 0.00 H new ATOM 2275 N ILE B 23 9.172 -8.474 -18.917 1.00 0.00 N ATOM 2276 CA ILE B 23 8.000 -7.668 -18.599 1.00 0.00 C ATOM 2277 C ILE B 23 7.687 -6.711 -19.745 1.00 0.00 C ATOM 2278 O ILE B 23 6.570 -6.692 -20.264 1.00 0.00 O ATOM 2279 CB ILE B 23 8.245 -6.870 -17.318 1.00 0.00 C ATOM 2280 CG1 ILE B 23 8.798 -7.799 -16.233 1.00 0.00 C ATOM 2281 CG2 ILE B 23 6.929 -6.253 -16.838 1.00 0.00 C ATOM 2282 CD1 ILE B 23 7.910 -9.040 -16.116 1.00 0.00 C ATOM 0 H ILE B 23 9.868 -8.526 -18.173 1.00 0.00 H new ATOM 0 HA ILE B 23 7.151 -8.335 -18.452 1.00 0.00 H new ATOM 0 HB ILE B 23 8.965 -6.077 -17.519 1.00 0.00 H new ATOM 0 HG12 ILE B 23 9.819 -8.092 -16.477 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.836 -7.276 -15.278 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.105 -5.685 -15.925 1.00 0.00 H new ATOM 0 HG22 ILE B 23 6.536 -5.589 -17.608 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.207 -7.045 -16.639 1.00 0.00 H new ATOM 0 HD11 ILE B 23 8.306 -9.699 -15.343 1.00 0.00 H new ATOM 0 HD12 ILE B 23 6.896 -8.739 -15.851 1.00 0.00 H new ATOM 0 HD13 ILE B 23 7.894 -9.567 -17.070 1.00 0.00 H new ATOM 2294 N GLU B 24 8.680 -5.920 -20.136 1.00 0.00 N ATOM 2295 CA GLU B 24 8.499 -4.966 -21.224 1.00 0.00 C ATOM 2296 C GLU B 24 7.793 -5.631 -22.401 1.00 0.00 C ATOM 2297 O GLU B 24 6.891 -5.050 -23.004 1.00 0.00 O ATOM 2298 CB GLU B 24 9.856 -4.424 -21.676 1.00 0.00 C ATOM 2299 CG GLU B 24 9.658 -3.482 -22.867 1.00 0.00 C ATOM 2300 CD GLU B 24 10.940 -2.700 -23.130 1.00 0.00 C ATOM 2301 OE1 GLU B 24 11.580 -2.307 -22.169 1.00 0.00 O ATOM 2302 OE2 GLU B 24 11.263 -2.505 -24.291 1.00 0.00 O1- ATOM 0 H GLU B 24 9.611 -5.920 -19.720 1.00 0.00 H new ATOM 0 HA GLU B 24 7.884 -4.141 -20.864 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.339 -3.894 -20.856 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.514 -5.247 -21.955 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.383 -4.055 -23.753 1.00 0.00 H new ATOM 0 HG3 GLU B 24 8.837 -2.794 -22.665 1.00 0.00 H new ATOM 2309 N ASN B 25 8.207 -6.853 -22.717 1.00 0.00 N ATOM 2310 CA ASN B 25 7.603 -7.590 -23.819 1.00 0.00 C ATOM 2311 C ASN B 25 6.112 -7.790 -23.566 1.00 0.00 C ATOM 2312 O ASN B 25 5.285 -7.548 -24.445 1.00 0.00 O ATOM 2313 CB ASN B 25 8.285 -8.950 -23.978 1.00 0.00 C ATOM 2314 CG ASN B 25 7.934 -9.555 -25.333 1.00 0.00 C ATOM 2315 OD1 ASN B 25 6.760 -9.628 -25.696 1.00 0.00 O ATOM 2316 ND2 ASN B 25 8.887 -9.996 -26.107 1.00 0.00 N ATOM 0 H ASN B 25 8.952 -7.350 -22.230 1.00 0.00 H new ATOM 0 HA ASN B 25 7.734 -7.014 -24.735 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.366 -8.837 -23.890 1.00 0.00 H new ATOM 0 HB3 ASN B 25 7.969 -9.620 -23.179 1.00 0.00 H new ATOM 0 HD21 ASN B 25 8.660 -10.402 -27.015 1.00 0.00 H new ATOM 0 HD22 ASN B 25 9.859 -9.935 -25.805 1.00 0.00 H new ATOM 2323 N VAL B 26 5.777 -8.229 -22.357 1.00 0.00 N ATOM 2324 CA VAL B 26 4.382 -8.451 -21.998 1.00 0.00 C ATOM 2325 C VAL B 26 3.572 -7.176 -22.215 1.00 0.00 C ATOM 2326 O VAL B 26 2.542 -7.190 -22.890 1.00 0.00 O ATOM 2327 CB VAL B 26 4.279 -8.881 -20.534 1.00 0.00 C ATOM 2328 CG1 VAL B 26 2.806 -9.003 -20.138 1.00 0.00 C ATOM 2329 CG2 VAL B 26 4.969 -10.235 -20.352 1.00 0.00 C ATOM 0 H VAL B 26 6.446 -8.436 -21.616 1.00 0.00 H new ATOM 0 HA VAL B 26 3.981 -9.241 -22.633 1.00 0.00 H new ATOM 0 HB VAL B 26 4.763 -8.136 -19.902 1.00 0.00 H new ATOM 0 HG11 VAL B 26 2.734 -9.310 -19.094 1.00 0.00 H new ATOM 0 HG12 VAL B 26 2.313 -8.039 -20.268 1.00 0.00 H new ATOM 0 HG13 VAL B 26 2.320 -9.747 -20.769 1.00 0.00 H new ATOM 0 HG21 VAL B 26 4.897 -10.543 -19.309 1.00 0.00 H new ATOM 0 HG22 VAL B 26 4.484 -10.978 -20.984 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.019 -10.149 -20.633 1.00 0.00 H new ATOM 2339 N LYS B 27 4.050 -6.075 -21.643 1.00 0.00 N ATOM 2340 CA LYS B 27 3.367 -4.796 -21.787 1.00 0.00 C ATOM 2341 C LYS B 27 3.100 -4.506 -23.259 1.00 0.00 C ATOM 2342 O LYS B 27 2.104 -3.872 -23.608 1.00 0.00 O ATOM 2343 CB LYS B 27 4.220 -3.676 -21.188 1.00 0.00 C ATOM 2344 CG LYS B 27 4.346 -3.881 -19.678 1.00 0.00 C ATOM 2345 CD LYS B 27 5.340 -2.868 -19.107 1.00 0.00 C ATOM 2346 CE LYS B 27 5.187 -2.801 -17.586 1.00 0.00 C ATOM 2347 NZ LYS B 27 3.783 -2.437 -17.245 1.00 0.00 N1+ ATOM 0 H LYS B 27 4.900 -6.043 -21.080 1.00 0.00 H new ATOM 0 HA LYS B 27 2.416 -4.846 -21.256 1.00 0.00 H new ATOM 0 HB2 LYS B 27 5.208 -3.671 -21.648 1.00 0.00 H new ATOM 0 HB3 LYS B 27 3.766 -2.707 -21.397 1.00 0.00 H new ATOM 0 HG2 LYS B 27 3.373 -3.760 -19.201 1.00 0.00 H new ATOM 0 HG3 LYS B 27 4.682 -4.896 -19.465 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.358 -3.156 -19.368 1.00 0.00 H new ATOM 0 HD3 LYS B 27 5.165 -1.885 -19.544 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.443 -3.762 -17.141 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.876 -2.065 -17.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 3.780 -1.586 -16.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 3.252 -2.247 -18.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 3.336 -3.223 -16.731 1.00 0.00 H new ATOM 2361 N ALA B 28 3.996 -4.980 -24.119 1.00 0.00 N ATOM 2362 CA ALA B 28 3.848 -4.773 -25.553 1.00 0.00 C ATOM 2363 C ALA B 28 2.655 -5.562 -26.081 1.00 0.00 C ATOM 2364 O ALA B 28 1.867 -5.056 -26.882 1.00 0.00 O ATOM 2365 CB ALA B 28 5.121 -5.217 -26.280 1.00 0.00 C ATOM 0 H ALA B 28 4.827 -5.507 -23.849 1.00 0.00 H new ATOM 0 HA ALA B 28 3.680 -3.712 -25.736 1.00 0.00 H new ATOM 0 HB1 ALA B 28 5.002 -5.059 -27.352 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.968 -4.634 -25.919 1.00 0.00 H new ATOM 0 HB3 ALA B 28 5.300 -6.275 -26.087 1.00 0.00 H new ATOM 2371 N LYS B 29 2.526 -6.803 -25.623 1.00 0.00 N ATOM 2372 CA LYS B 29 1.424 -7.655 -26.050 1.00 0.00 C ATOM 2373 C LYS B 29 0.090 -7.047 -25.633 1.00 0.00 C ATOM 2374 O LYS B 29 -0.895 -7.123 -26.368 1.00 0.00 O ATOM 2375 CB LYS B 29 1.568 -9.047 -25.433 1.00 0.00 C ATOM 2376 CG LYS B 29 2.709 -9.797 -26.125 1.00 0.00 C ATOM 2377 CD LYS B 29 2.972 -11.115 -25.393 1.00 0.00 C ATOM 2378 CE LYS B 29 3.977 -11.949 -26.190 1.00 0.00 C ATOM 2379 NZ LYS B 29 3.301 -12.535 -27.383 1.00 0.00 N1+ ATOM 0 H LYS B 29 3.167 -7.238 -24.960 1.00 0.00 H new ATOM 0 HA LYS B 29 1.452 -7.737 -27.137 1.00 0.00 H new ATOM 0 HB2 LYS B 29 1.768 -8.964 -24.365 1.00 0.00 H new ATOM 0 HB3 LYS B 29 0.636 -9.602 -25.540 1.00 0.00 H new ATOM 0 HG2 LYS B 29 2.451 -9.992 -27.166 1.00 0.00 H new ATOM 0 HG3 LYS B 29 3.611 -9.185 -26.129 1.00 0.00 H new ATOM 0 HD2 LYS B 29 3.359 -10.917 -24.393 1.00 0.00 H new ATOM 0 HD3 LYS B 29 2.040 -11.668 -25.271 1.00 0.00 H new ATOM 0 HE2 LYS B 29 4.815 -11.327 -26.503 1.00 0.00 H new ATOM 0 HE3 LYS B 29 4.385 -12.742 -25.564 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 3.893 -13.292 -27.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 2.379 -12.927 -27.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 3.159 -11.795 -28.100 1.00 0.00 H new ATOM 2393 N ILE B 30 0.065 -6.442 -24.450 1.00 0.00 N ATOM 2394 CA ILE B 30 -1.156 -5.822 -23.947 1.00 0.00 C ATOM 2395 C ILE B 30 -1.498 -4.581 -24.766 1.00 0.00 C ATOM 2396 O ILE B 30 -2.664 -4.332 -25.077 1.00 0.00 O ATOM 2397 CB ILE B 30 -0.979 -5.434 -22.477 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -0.600 -6.678 -21.667 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -2.290 -4.854 -21.940 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -0.836 -6.414 -20.179 1.00 0.00 C ATOM 0 H ILE B 30 0.869 -6.368 -23.826 1.00 0.00 H new ATOM 0 HA ILE B 30 -1.971 -6.540 -24.035 1.00 0.00 H new ATOM 0 HB ILE B 30 -0.190 -4.687 -22.389 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -1.194 -7.532 -21.994 1.00 0.00 H new ATOM 0 HG13 ILE B 30 0.446 -6.932 -21.840 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.164 -4.578 -20.893 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.561 -3.971 -22.518 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.080 -5.600 -22.026 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -0.566 -7.300 -19.605 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -0.223 -5.572 -19.857 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -1.888 -6.181 -20.013 1.00 0.00 H new ATOM 2412 N GLN B 31 -0.475 -3.807 -25.114 1.00 0.00 N ATOM 2413 CA GLN B 31 -0.679 -2.595 -25.899 1.00 0.00 C ATOM 2414 C GLN B 31 -1.295 -2.933 -27.253 1.00 0.00 C ATOM 2415 O GLN B 31 -2.116 -2.182 -27.777 1.00 0.00 O ATOM 2416 CB GLN B 31 0.655 -1.878 -26.107 1.00 0.00 C ATOM 2417 CG GLN B 31 0.407 -0.517 -26.764 1.00 0.00 C ATOM 2418 CD GLN B 31 1.736 0.153 -27.092 1.00 0.00 C ATOM 2419 OE1 GLN B 31 2.796 -0.450 -26.922 1.00 0.00 O ATOM 2420 NE2 GLN B 31 1.745 1.372 -27.558 1.00 0.00 N ATOM 0 H GLN B 31 0.497 -3.995 -24.867 1.00 0.00 H new ATOM 0 HA GLN B 31 -1.361 -1.941 -25.355 1.00 0.00 H new ATOM 0 HB2 GLN B 31 1.161 -1.745 -25.151 1.00 0.00 H new ATOM 0 HB3 GLN B 31 1.311 -2.482 -26.734 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -0.180 -0.645 -27.674 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -0.175 0.118 -26.096 1.00 0.00 H new ATOM 0 HE21 GLN B 31 0.866 1.871 -27.699 1.00 0.00 H new ATOM 0 HE22 GLN B 31 2.631 1.826 -27.782 1.00 0.00 H new ATOM 2429 N ASP B 32 -0.893 -4.070 -27.812 1.00 0.00 N ATOM 2430 CA ASP B 32 -1.416 -4.500 -29.105 1.00 0.00 C ATOM 2431 C ASP B 32 -2.863 -4.959 -28.970 1.00 0.00 C ATOM 2432 O ASP B 32 -3.675 -4.758 -29.873 1.00 0.00 O ATOM 2433 CB ASP B 32 -0.563 -5.643 -29.659 1.00 0.00 C ATOM 2434 CG ASP B 32 -0.981 -5.957 -31.092 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -1.232 -5.021 -31.833 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -1.042 -7.128 -31.427 1.00 0.00 O1- ATOM 0 H ASP B 32 -0.213 -4.706 -27.395 1.00 0.00 H new ATOM 0 HA ASP B 32 -1.378 -3.655 -29.792 1.00 0.00 H new ATOM 0 HB2 ASP B 32 0.491 -5.368 -29.631 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -0.678 -6.529 -29.035 1.00 0.00 H new ATOM 2441 N LYS B 33 -3.179 -5.577 -27.837 1.00 0.00 N ATOM 2442 CA LYS B 33 -4.533 -6.061 -27.593 1.00 0.00 C ATOM 2443 C LYS B 33 -5.484 -4.891 -27.360 1.00 0.00 C ATOM 2444 O LYS B 33 -6.422 -4.679 -28.131 1.00 0.00 O ATOM 2445 CB LYS B 33 -4.546 -6.981 -26.370 1.00 0.00 C ATOM 2446 CG LYS B 33 -4.005 -8.361 -26.758 1.00 0.00 C ATOM 2447 CD LYS B 33 -5.170 -9.290 -27.107 1.00 0.00 C ATOM 2448 CE LYS B 33 -4.624 -10.640 -27.575 1.00 0.00 C ATOM 2449 NZ LYS B 33 -5.742 -11.471 -28.105 1.00 0.00 N1+ ATOM 0 H LYS B 33 -2.521 -5.754 -27.078 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.864 -6.617 -28.470 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.938 -6.552 -25.573 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -5.561 -7.073 -25.982 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -3.330 -8.272 -27.609 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.426 -8.780 -25.935 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -5.812 -9.427 -26.237 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -5.784 -8.843 -27.889 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -3.869 -10.491 -28.347 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.136 -11.154 -26.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -5.371 -12.389 -28.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -6.447 -11.623 -27.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -6.189 -10.981 -28.906 1.00 0.00 H new ATOM 2463 N GLU B 34 -5.237 -4.136 -26.296 1.00 0.00 N ATOM 2464 CA GLU B 34 -6.079 -2.990 -25.971 1.00 0.00 C ATOM 2465 C GLU B 34 -5.569 -1.736 -26.674 1.00 0.00 C ATOM 2466 O GLU B 34 -5.693 -1.601 -27.891 1.00 0.00 O ATOM 2467 CB GLU B 34 -6.089 -2.761 -24.458 1.00 0.00 C ATOM 2468 CG GLU B 34 -6.655 -3.999 -23.758 1.00 0.00 C ATOM 2469 CD GLU B 34 -8.150 -4.116 -24.036 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -8.715 -3.162 -24.543 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -8.707 -5.159 -23.738 1.00 0.00 O1- ATOM 0 H GLU B 34 -4.466 -4.295 -25.647 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.093 -3.198 -26.313 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.078 -2.560 -24.103 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -6.692 -1.886 -24.216 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.140 -4.893 -24.109 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.480 -3.932 -22.684 1.00 0.00 H new ATOM 2478 N GLY B 35 -4.996 -0.821 -25.899 1.00 0.00 N ATOM 2479 CA GLY B 35 -4.471 0.420 -26.458 1.00 0.00 C ATOM 2480 C GLY B 35 -3.638 1.171 -25.425 1.00 0.00 C ATOM 2481 O GLY B 35 -3.256 2.322 -25.639 1.00 0.00 O ATOM 0 H GLY B 35 -4.884 -0.914 -24.889 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -3.860 0.200 -27.333 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -5.295 1.049 -26.794 1.00 0.00 H new ATOM 2485 N ILE B 36 -3.363 0.514 -24.303 1.00 0.00 N ATOM 2486 CA ILE B 36 -2.576 1.129 -23.242 1.00 0.00 C ATOM 2487 C ILE B 36 -1.083 0.988 -23.533 1.00 0.00 C ATOM 2488 O ILE B 36 -0.561 -0.123 -23.614 1.00 0.00 O ATOM 2489 CB ILE B 36 -2.898 0.464 -21.902 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -4.416 0.333 -21.752 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -2.347 1.322 -20.761 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -4.742 -0.296 -20.397 1.00 0.00 C ATOM 0 H ILE B 36 -3.671 -0.438 -24.106 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.829 2.188 -23.194 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.440 -0.525 -21.867 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -4.886 1.313 -21.832 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -4.820 -0.281 -22.557 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.576 0.849 -19.806 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.267 1.419 -20.868 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -2.805 2.310 -20.795 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -5.823 -0.389 -20.290 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -4.284 -1.283 -20.335 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -4.352 0.336 -19.599 1.00 0.00 H new ATOM 2504 N PRO B 37 -0.393 2.088 -23.689 1.00 0.00 N ATOM 2505 CA PRO B 37 1.067 2.085 -23.973 1.00 0.00 C ATOM 2506 C PRO B 37 1.887 1.687 -22.747 1.00 0.00 C ATOM 2507 O PRO B 37 1.530 2.014 -21.616 1.00 0.00 O ATOM 2508 CB PRO B 37 1.387 3.527 -24.399 1.00 0.00 C ATOM 2509 CG PRO B 37 0.101 4.299 -24.349 1.00 0.00 C ATOM 2510 CD PRO B 37 -0.930 3.449 -23.609 1.00 0.00 C ATOM 0 HA PRO B 37 1.321 1.356 -24.742 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.128 3.970 -23.733 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.809 3.547 -25.404 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.247 5.251 -23.839 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.246 4.528 -25.357 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.045 3.772 -22.574 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -1.913 3.518 -24.075 1.00 0.00 H new ATOM 2518 N PRO B 38 2.972 0.987 -22.955 1.00 0.00 N ATOM 2519 CA PRO B 38 3.861 0.532 -21.852 1.00 0.00 C ATOM 2520 C PRO B 38 4.152 1.652 -20.856 1.00 0.00 C ATOM 2521 O PRO B 38 4.009 1.472 -19.646 1.00 0.00 O ATOM 2522 CB PRO B 38 5.151 0.078 -22.552 1.00 0.00 C ATOM 2523 CG PRO B 38 4.954 0.295 -24.024 1.00 0.00 C ATOM 2524 CD PRO B 38 3.468 0.555 -24.262 1.00 0.00 C ATOM 0 HA PRO B 38 3.398 -0.264 -21.269 1.00 0.00 H new ATOM 0 HB2 PRO B 38 6.007 0.648 -22.190 1.00 0.00 H new ATOM 0 HB3 PRO B 38 5.355 -0.972 -22.341 1.00 0.00 H new ATOM 0 HG2 PRO B 38 5.550 1.140 -24.369 1.00 0.00 H new ATOM 0 HG3 PRO B 38 5.284 -0.578 -24.587 1.00 0.00 H new ATOM 0 HD2 PRO B 38 3.313 1.322 -25.021 1.00 0.00 H new ATOM 0 HD3 PRO B 38 2.956 -0.343 -24.607 1.00 0.00 H new ATOM 2532 N ASP B 39 4.559 2.805 -21.373 1.00 0.00 N ATOM 2533 CA ASP B 39 4.868 3.948 -20.520 1.00 0.00 C ATOM 2534 C ASP B 39 3.647 4.349 -19.699 1.00 0.00 C ATOM 2535 O ASP B 39 3.644 5.390 -19.041 1.00 0.00 O ATOM 2536 CB ASP B 39 5.321 5.132 -21.377 1.00 0.00 C ATOM 2537 CG ASP B 39 4.357 5.332 -22.542 1.00 0.00 C ATOM 2538 OD1 ASP B 39 3.184 5.547 -22.283 1.00 0.00 O ATOM 2539 OD2 ASP B 39 4.805 5.266 -23.675 1.00 0.00 O1- ATOM 0 H ASP B 39 4.682 2.974 -22.371 1.00 0.00 H new ATOM 0 HA ASP B 39 5.671 3.664 -19.840 1.00 0.00 H new ATOM 0 HB2 ASP B 39 5.363 6.036 -20.770 1.00 0.00 H new ATOM 0 HB3 ASP B 39 6.328 4.954 -21.754 1.00 0.00 H new ATOM 2544 N GLN B 40 2.611 3.519 -19.743 1.00 0.00 N ATOM 2545 CA GLN B 40 1.387 3.797 -19.000 1.00 0.00 C ATOM 2546 C GLN B 40 0.785 2.505 -18.456 1.00 0.00 C ATOM 2547 O GLN B 40 -0.381 2.200 -18.705 1.00 0.00 O ATOM 2548 CB GLN B 40 0.371 4.490 -19.912 1.00 0.00 C ATOM 2549 CG GLN B 40 0.733 5.969 -20.053 1.00 0.00 C ATOM 2550 CD GLN B 40 0.501 6.691 -18.729 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -0.550 6.530 -18.108 1.00 0.00 O ATOM 2552 NE2 GLN B 40 1.427 7.480 -18.257 1.00 0.00 N ATOM 0 H GLN B 40 2.593 2.653 -20.282 1.00 0.00 H new ATOM 0 HA GLN B 40 1.632 4.451 -18.163 1.00 0.00 H new ATOM 0 HB2 GLN B 40 0.362 4.013 -20.892 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.632 4.389 -19.499 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.776 6.070 -20.354 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.130 6.427 -20.837 1.00 0.00 H new ATOM 0 HE21 GLN B 40 2.297 7.612 -18.773 1.00 0.00 H new ATOM 0 HE22 GLN B 40 1.281 7.965 -17.372 1.00 0.00 H new ATOM 2561 N GLN B 41 1.588 1.750 -17.712 1.00 0.00 N ATOM 2562 CA GLN B 41 1.122 0.493 -17.138 1.00 0.00 C ATOM 2563 C GLN B 41 1.863 0.189 -15.840 1.00 0.00 C ATOM 2564 O GLN B 41 2.900 0.783 -15.551 1.00 0.00 O ATOM 2565 CB GLN B 41 1.345 -0.648 -18.133 1.00 0.00 C ATOM 2566 CG GLN B 41 0.326 -0.542 -19.269 1.00 0.00 C ATOM 2567 CD GLN B 41 0.438 -1.757 -20.185 1.00 0.00 C ATOM 2568 OE1 GLN B 41 0.379 -2.895 -19.718 1.00 0.00 O ATOM 2569 NE2 GLN B 41 0.596 -1.582 -21.468 1.00 0.00 N ATOM 0 H GLN B 41 2.556 1.984 -17.494 1.00 0.00 H new ATOM 0 HA GLN B 41 0.058 0.586 -16.922 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.358 -0.603 -18.533 1.00 0.00 H new ATOM 0 HB3 GLN B 41 1.244 -1.609 -17.629 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -0.682 -0.477 -18.860 1.00 0.00 H new ATOM 0 HG3 GLN B 41 0.498 0.371 -19.839 1.00 0.00 H new ATOM 0 HE21 GLN B 41 0.644 -0.638 -21.852 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.671 -2.389 -22.087 1.00 0.00 H new ATOM 2578 N ARG B 42 1.320 -0.742 -15.062 1.00 0.00 N ATOM 2579 CA ARG B 42 1.936 -1.120 -13.795 1.00 0.00 C ATOM 2580 C ARG B 42 1.491 -2.518 -13.380 1.00 0.00 C ATOM 2581 O ARG B 42 0.482 -2.680 -12.694 1.00 0.00 O ATOM 2582 CB ARG B 42 1.553 -0.115 -12.706 1.00 0.00 C ATOM 2583 CG ARG B 42 2.533 -0.228 -11.537 1.00 0.00 C ATOM 2584 CD ARG B 42 2.101 0.719 -10.417 1.00 0.00 C ATOM 2585 NE ARG B 42 2.947 0.533 -9.243 1.00 0.00 N ATOM 2586 CZ ARG B 42 2.875 1.361 -8.206 1.00 0.00 C ATOM 2587 NH1 ARG B 42 3.441 2.535 -8.267 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 2.237 0.999 -7.127 1.00 0.00 N ATOM 0 H ARG B 42 0.461 -1.245 -15.284 1.00 0.00 H new ATOM 0 HA ARG B 42 3.018 -1.119 -13.924 1.00 0.00 H new ATOM 0 HB2 ARG B 42 1.568 0.897 -13.110 1.00 0.00 H new ATOM 0 HB3 ARG B 42 0.537 -0.306 -12.362 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.561 -1.254 -11.170 1.00 0.00 H new ATOM 0 HG3 ARG B 42 3.541 0.020 -11.869 1.00 0.00 H new ATOM 0 HD2 ARG B 42 2.165 1.752 -10.760 1.00 0.00 H new ATOM 0 HD3 ARG B 42 1.059 0.533 -10.156 1.00 0.00 H new ATOM 0 HE ARG B 42 3.605 -0.246 -9.218 1.00 0.00 H new ATOM 0 HH11 ARG B 42 3.939 2.818 -9.111 1.00 0.00 H new ATOM 0 HH12 ARG B 42 3.385 3.170 -7.471 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.794 0.081 -7.080 1.00 0.00 H new ATOM 0 HH22 ARG B 42 2.181 1.634 -6.330 1.00 0.00 H new ATOM 2602 N LEU B 43 2.249 -3.525 -13.801 1.00 0.00 N ATOM 2603 CA LEU B 43 1.922 -4.906 -13.469 1.00 0.00 C ATOM 2604 C LEU B 43 2.355 -5.231 -12.043 1.00 0.00 C ATOM 2605 O LEU B 43 3.544 -5.200 -11.722 1.00 0.00 O ATOM 2606 CB LEU B 43 2.616 -5.858 -14.446 1.00 0.00 C ATOM 2607 CG LEU B 43 1.993 -5.710 -15.835 1.00 0.00 C ATOM 2608 CD1 LEU B 43 3.008 -6.132 -16.900 1.00 0.00 C ATOM 2609 CD2 LEU B 43 0.751 -6.601 -15.938 1.00 0.00 C ATOM 0 H LEU B 43 3.089 -3.412 -14.369 1.00 0.00 H new ATOM 0 HA LEU B 43 0.842 -5.032 -13.546 1.00 0.00 H new ATOM 0 HB2 LEU B 43 3.683 -5.637 -14.489 1.00 0.00 H new ATOM 0 HB3 LEU B 43 2.517 -6.887 -14.100 1.00 0.00 H new ATOM 0 HG LEU B 43 1.710 -4.669 -15.993 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.563 -6.026 -17.889 1.00 0.00 H new ATOM 0 HD12 LEU B 43 3.893 -5.499 -16.831 1.00 0.00 H new ATOM 0 HD13 LEU B 43 3.292 -7.172 -16.740 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.308 -6.495 -16.928 1.00 0.00 H new ATOM 0 HD22 LEU B 43 1.035 -7.641 -15.777 1.00 0.00 H new ATOM 0 HD23 LEU B 43 0.025 -6.302 -15.182 1.00 0.00 H new ATOM 2621 N ILE B 44 1.382 -5.542 -11.191 1.00 0.00 N ATOM 2622 CA ILE B 44 1.671 -5.871 -9.800 1.00 0.00 C ATOM 2623 C ILE B 44 1.227 -7.296 -9.484 1.00 0.00 C ATOM 2624 O ILE B 44 0.158 -7.732 -9.908 1.00 0.00 O ATOM 2625 CB ILE B 44 0.950 -4.891 -8.872 1.00 0.00 C ATOM 2626 CG1 ILE B 44 1.259 -3.457 -9.310 1.00 0.00 C ATOM 2627 CG2 ILE B 44 1.431 -5.098 -7.435 1.00 0.00 C ATOM 2628 CD1 ILE B 44 0.722 -2.475 -8.267 1.00 0.00 C ATOM 0 H ILE B 44 0.393 -5.573 -11.438 1.00 0.00 H new ATOM 0 HA ILE B 44 2.747 -5.795 -9.643 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.125 -5.066 -8.923 1.00 0.00 H new ATOM 0 HG12 ILE B 44 2.335 -3.326 -9.428 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.805 -3.257 -10.281 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.917 -4.399 -6.775 1.00 0.00 H new ATOM 0 HG22 ILE B 44 1.214 -6.119 -7.122 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.506 -4.923 -7.382 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.943 -1.455 -8.580 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.357 -2.600 -8.171 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.197 -2.670 -7.305 1.00 0.00 H new ATOM 2640 N PHE B 45 2.057 -8.015 -8.735 1.00 0.00 N ATOM 2641 CA PHE B 45 1.742 -9.391 -8.366 1.00 0.00 C ATOM 2642 C PHE B 45 2.064 -9.636 -6.896 1.00 0.00 C ATOM 2643 O PHE B 45 3.141 -9.278 -6.418 1.00 0.00 O ATOM 2644 CB PHE B 45 2.543 -10.362 -9.235 1.00 0.00 C ATOM 2645 CG PHE B 45 2.127 -11.780 -8.922 1.00 0.00 C ATOM 2646 CD1 PHE B 45 0.958 -12.307 -9.482 1.00 0.00 C ATOM 2647 CD2 PHE B 45 2.912 -12.567 -8.070 1.00 0.00 C ATOM 2648 CE1 PHE B 45 0.573 -13.620 -9.191 1.00 0.00 C ATOM 2649 CE2 PHE B 45 2.527 -13.880 -7.779 1.00 0.00 C ATOM 2650 CZ PHE B 45 1.357 -14.407 -8.340 1.00 0.00 C ATOM 0 H PHE B 45 2.947 -7.671 -8.374 1.00 0.00 H new ATOM 0 HA PHE B 45 0.677 -9.556 -8.526 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.374 -10.147 -10.290 1.00 0.00 H new ATOM 0 HB3 PHE B 45 3.610 -10.236 -9.051 1.00 0.00 H new ATOM 0 HD1 PHE B 45 0.353 -11.700 -10.139 1.00 0.00 H new ATOM 0 HD2 PHE B 45 3.814 -12.160 -7.638 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -0.329 -14.026 -9.623 1.00 0.00 H new ATOM 0 HE2 PHE B 45 3.132 -14.487 -7.122 1.00 0.00 H new ATOM 0 HZ PHE B 45 1.060 -15.421 -8.116 1.00 0.00 H new ATOM 2660 N ALA B 46 1.125 -10.248 -6.182 1.00 0.00 N ATOM 2661 CA ALA B 46 1.322 -10.534 -4.766 1.00 0.00 C ATOM 2662 C ALA B 46 1.712 -9.266 -4.016 1.00 0.00 C ATOM 2663 O ALA B 46 2.228 -9.325 -2.899 1.00 0.00 O ATOM 2664 CB ALA B 46 2.416 -11.589 -4.592 1.00 0.00 C ATOM 0 H ALA B 46 0.227 -10.553 -6.557 1.00 0.00 H new ATOM 0 HA ALA B 46 0.386 -10.913 -4.357 1.00 0.00 H new ATOM 0 HB1 ALA B 46 2.556 -11.796 -3.531 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.123 -12.505 -5.105 1.00 0.00 H new ATOM 0 HB3 ALA B 46 3.349 -11.219 -5.016 1.00 0.00 H new ATOM 2670 N GLY B 47 1.463 -8.117 -4.637 1.00 0.00 N ATOM 2671 CA GLY B 47 1.793 -6.837 -4.022 1.00 0.00 C ATOM 2672 C GLY B 47 3.155 -6.341 -4.494 1.00 0.00 C ATOM 2673 O GLY B 47 3.519 -5.188 -4.265 1.00 0.00 O ATOM 0 H GLY B 47 1.036 -8.046 -5.561 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.028 -6.102 -4.271 1.00 0.00 H new ATOM 0 HA3 GLY B 47 1.795 -6.940 -2.937 1.00 0.00 H new ATOM 2677 N LYS B 48 3.902 -7.218 -5.156 1.00 0.00 N ATOM 2678 CA LYS B 48 5.223 -6.859 -5.658 1.00 0.00 C ATOM 2679 C LYS B 48 5.118 -6.251 -7.053 1.00 0.00 C ATOM 2680 O LYS B 48 4.632 -6.893 -7.985 1.00 0.00 O ATOM 2681 CB LYS B 48 6.119 -8.098 -5.707 1.00 0.00 C ATOM 2682 CG LYS B 48 6.506 -8.508 -4.285 1.00 0.00 C ATOM 2683 CD LYS B 48 7.597 -9.579 -4.341 1.00 0.00 C ATOM 2684 CE LYS B 48 7.753 -10.225 -2.963 1.00 0.00 C ATOM 2685 NZ LYS B 48 7.470 -9.251 -1.915 1.00 0.00 N1+ ATOM 0 H LYS B 48 3.618 -8.177 -5.357 1.00 0.00 H new ATOM 0 HA LYS B 48 5.659 -6.122 -4.983 1.00 0.00 H new ATOM 0 HB2 LYS B 48 5.598 -8.917 -6.203 1.00 0.00 H new ATOM 0 HB3 LYS B 48 7.014 -7.889 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS B 48 6.862 -7.640 -3.729 1.00 0.00 H new ATOM 0 HG3 LYS B 48 5.633 -8.890 -3.755 1.00 0.00 H new ATOM 0 HD2 LYS B 48 7.340 -10.336 -5.082 1.00 0.00 H new ATOM 0 HD3 LYS B 48 8.542 -9.134 -4.654 1.00 0.00 H new ATOM 0 HE2 LYS B 48 7.076 -11.074 -2.873 1.00 0.00 H new ATOM 0 HE3 LYS B 48 8.766 -10.611 -2.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 6.818 -9.668 -1.220 1.00 0.00 H new ATOM 2697 N GLN B 49 5.577 -5.011 -7.191 1.00 0.00 N ATOM 2698 CA GLN B 49 5.529 -4.328 -8.479 1.00 0.00 C ATOM 2699 C GLN B 49 6.611 -4.865 -9.411 1.00 0.00 C ATOM 2700 O GLN B 49 7.790 -4.885 -9.060 1.00 0.00 O ATOM 2701 CB GLN B 49 5.724 -2.824 -8.280 1.00 0.00 C ATOM 2702 CG GLN B 49 5.372 -2.088 -9.575 1.00 0.00 C ATOM 2703 CD GLN B 49 5.698 -0.605 -9.438 1.00 0.00 C ATOM 2704 OE1 GLN B 49 5.807 -0.094 -8.324 1.00 0.00 O ATOM 2705 NE2 GLN B 49 5.861 0.120 -10.511 1.00 0.00 N ATOM 0 H GLN B 49 5.983 -4.462 -6.433 1.00 0.00 H new ATOM 0 HA GLN B 49 4.554 -4.511 -8.930 1.00 0.00 H new ATOM 0 HB2 GLN B 49 5.093 -2.469 -7.465 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.756 -2.614 -7.999 1.00 0.00 H new ATOM 0 HG2 GLN B 49 5.929 -2.516 -10.409 1.00 0.00 H new ATOM 0 HG3 GLN B 49 4.313 -2.217 -9.800 1.00 0.00 H new ATOM 0 HE21 GLN B 49 5.770 -0.306 -11.433 1.00 0.00 H new ATOM 0 HE22 GLN B 49 6.079 1.113 -10.427 1.00 0.00 H new ATOM 2714 N LEU B 50 6.200 -5.298 -10.599 1.00 0.00 N ATOM 2715 CA LEU B 50 7.145 -5.833 -11.573 1.00 0.00 C ATOM 2716 C LEU B 50 7.810 -4.703 -12.352 1.00 0.00 C ATOM 2717 O LEU B 50 7.134 -3.825 -12.890 1.00 0.00 O ATOM 2718 CB LEU B 50 6.422 -6.768 -12.543 1.00 0.00 C ATOM 2719 CG LEU B 50 5.525 -7.726 -11.758 1.00 0.00 C ATOM 2720 CD1 LEU B 50 4.890 -8.735 -12.718 1.00 0.00 C ATOM 2721 CD2 LEU B 50 6.365 -8.473 -10.718 1.00 0.00 C ATOM 0 H LEU B 50 5.228 -5.289 -10.908 1.00 0.00 H new ATOM 0 HA LEU B 50 7.914 -6.390 -11.037 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.824 -6.188 -13.246 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.147 -7.331 -13.130 1.00 0.00 H new ATOM 0 HG LEU B 50 4.741 -7.159 -11.256 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.251 -9.418 -12.158 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.293 -8.205 -13.460 1.00 0.00 H new ATOM 0 HD13 LEU B 50 5.674 -9.302 -13.221 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.727 -9.156 -10.158 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.149 -9.039 -11.222 1.00 0.00 H new ATOM 0 HD23 LEU B 50 6.818 -7.756 -10.033 1.00 0.00 H new ATOM 2733 N GLU B 51 9.138 -4.731 -12.409 1.00 0.00 N ATOM 2734 CA GLU B 51 9.885 -3.703 -13.126 1.00 0.00 C ATOM 2735 C GLU B 51 10.143 -4.134 -14.565 1.00 0.00 C ATOM 2736 O GLU B 51 10.085 -5.320 -14.889 1.00 0.00 O ATOM 2737 CB GLU B 51 11.218 -3.441 -12.422 1.00 0.00 C ATOM 2738 CG GLU B 51 10.956 -2.873 -11.026 1.00 0.00 C ATOM 2739 CD GLU B 51 12.240 -2.279 -10.456 1.00 0.00 C ATOM 2740 OE1 GLU B 51 13.289 -2.859 -10.683 1.00 0.00 O ATOM 2741 OE2 GLU B 51 12.155 -1.253 -9.802 1.00 0.00 O1- ATOM 0 H GLU B 51 9.716 -5.449 -11.971 1.00 0.00 H new ATOM 0 HA GLU B 51 9.293 -2.788 -13.134 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.790 -4.366 -12.348 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.817 -2.741 -13.004 1.00 0.00 H new ATOM 0 HG2 GLU B 51 10.182 -2.107 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU B 51 10.586 -3.659 -10.368 1.00 0.00 H new ATOM 2748 N ASP B 52 10.428 -3.162 -15.425 1.00 0.00 N ATOM 2749 CA ASP B 52 10.692 -3.450 -16.830 1.00 0.00 C ATOM 2750 C ASP B 52 12.036 -4.157 -16.989 1.00 0.00 C ATOM 2751 O ASP B 52 12.880 -4.115 -16.094 1.00 0.00 O ATOM 2752 CB ASP B 52 10.698 -2.151 -17.640 1.00 0.00 C ATOM 2753 CG ASP B 52 10.016 -1.040 -16.849 1.00 0.00 C ATOM 2754 OD1 ASP B 52 8.898 -1.252 -16.408 1.00 0.00 O ATOM 2755 OD2 ASP B 52 10.621 0.009 -16.695 1.00 0.00 O1- ATOM 0 H ASP B 52 10.482 -2.174 -15.176 1.00 0.00 H new ATOM 0 HA ASP B 52 9.903 -4.104 -17.201 1.00 0.00 H new ATOM 0 HB2 ASP B 52 11.723 -1.864 -17.876 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.183 -2.302 -18.589 1.00 0.00 H new ATOM 2760 N GLY B 53 12.228 -4.803 -18.134 1.00 0.00 N ATOM 2761 CA GLY B 53 13.473 -5.515 -18.400 1.00 0.00 C ATOM 2762 C GLY B 53 13.445 -6.913 -17.791 1.00 0.00 C ATOM 2763 O GLY B 53 13.618 -7.910 -18.492 1.00 0.00 O ATOM 0 H GLY B 53 11.543 -4.849 -18.888 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.632 -5.586 -19.476 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.312 -4.953 -17.990 1.00 0.00 H new ATOM 2767 N ARG B 54 13.228 -6.978 -16.482 1.00 0.00 N ATOM 2768 CA ARG B 54 13.180 -8.259 -15.786 1.00 0.00 C ATOM 2769 C ARG B 54 12.363 -9.273 -16.582 1.00 0.00 C ATOM 2770 O ARG B 54 11.697 -8.920 -17.556 1.00 0.00 O ATOM 2771 CB ARG B 54 12.562 -8.078 -14.399 1.00 0.00 C ATOM 2772 CG ARG B 54 13.055 -6.765 -13.784 1.00 0.00 C ATOM 2773 CD ARG B 54 14.583 -6.721 -13.832 1.00 0.00 C ATOM 2774 NE ARG B 54 15.084 -5.654 -12.972 1.00 0.00 N ATOM 2775 CZ ARG B 54 16.194 -4.990 -13.276 1.00 0.00 C ATOM 2776 NH1 ARG B 54 16.198 -4.146 -14.271 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 17.281 -5.181 -12.578 1.00 0.00 N ATOM 0 H ARG B 54 13.083 -6.164 -15.884 1.00 0.00 H new ATOM 0 HA ARG B 54 14.199 -8.632 -15.683 1.00 0.00 H new ATOM 0 HB2 ARG B 54 11.475 -8.071 -14.472 1.00 0.00 H new ATOM 0 HB3 ARG B 54 12.833 -8.916 -13.757 1.00 0.00 H new ATOM 0 HG2 ARG B 54 12.639 -5.917 -14.328 1.00 0.00 H new ATOM 0 HG3 ARG B 54 12.710 -6.682 -12.753 1.00 0.00 H new ATOM 0 HD2 ARG B 54 14.992 -7.679 -13.511 1.00 0.00 H new ATOM 0 HD3 ARG B 54 14.917 -6.559 -14.857 1.00 0.00 H new ATOM 0 HE ARG B 54 14.573 -5.414 -12.123 1.00 0.00 H new ATOM 0 HH11 ARG B 54 15.349 -3.996 -14.816 1.00 0.00 H new ATOM 0 HH12 ARG B 54 17.050 -3.636 -14.504 1.00 0.00 H new ATOM 0 HH21 ARG B 54 17.278 -5.840 -11.799 1.00 0.00 H new ATOM 0 HH22 ARG B 54 18.133 -4.671 -12.811 1.00 0.00 H new ATOM 2791 N THR B 55 12.418 -10.533 -16.161 1.00 0.00 N ATOM 2792 CA THR B 55 11.677 -11.590 -16.843 1.00 0.00 C ATOM 2793 C THR B 55 10.609 -12.177 -15.927 1.00 0.00 C ATOM 2794 O THR B 55 10.673 -12.025 -14.706 1.00 0.00 O ATOM 2795 CB THR B 55 12.633 -12.698 -17.290 1.00 0.00 C ATOM 2796 OG1 THR B 55 13.194 -13.327 -16.146 1.00 0.00 O ATOM 2797 CG2 THR B 55 13.750 -12.099 -18.146 1.00 0.00 C ATOM 0 H THR B 55 12.963 -10.846 -15.358 1.00 0.00 H new ATOM 0 HA THR B 55 11.191 -11.156 -17.717 1.00 0.00 H new ATOM 0 HB THR B 55 12.086 -13.434 -17.878 1.00 0.00 H new ATOM 0 HG1 THR B 55 13.699 -12.668 -15.625 1.00 0.00 H new ATOM 0 HG21 THR B 55 14.429 -12.890 -18.463 1.00 0.00 H new ATOM 0 HG22 THR B 55 13.318 -11.618 -19.024 1.00 0.00 H new ATOM 0 HG23 THR B 55 14.300 -11.361 -17.562 1.00 0.00 H new ATOM 2805 N LEU B 56 9.629 -12.847 -16.523 1.00 0.00 N ATOM 2806 CA LEU B 56 8.549 -13.453 -15.750 1.00 0.00 C ATOM 2807 C LEU B 56 9.088 -14.551 -14.840 1.00 0.00 C ATOM 2808 O LEU B 56 8.369 -15.076 -13.991 1.00 0.00 O ATOM 2809 CB LEU B 56 7.497 -14.041 -16.693 1.00 0.00 C ATOM 2810 CG LEU B 56 6.840 -12.917 -17.497 1.00 0.00 C ATOM 2811 CD1 LEU B 56 5.942 -13.522 -18.577 1.00 0.00 C ATOM 2812 CD2 LEU B 56 5.995 -12.045 -16.564 1.00 0.00 C ATOM 0 H LEU B 56 9.559 -12.984 -17.531 1.00 0.00 H new ATOM 0 HA LEU B 56 8.093 -12.678 -15.133 1.00 0.00 H new ATOM 0 HB2 LEU B 56 7.961 -14.761 -17.368 1.00 0.00 H new ATOM 0 HB3 LEU B 56 6.743 -14.581 -16.121 1.00 0.00 H new ATOM 0 HG LEU B 56 7.613 -12.306 -17.964 1.00 0.00 H new ATOM 0 HD11 LEU B 56 5.473 -12.722 -19.150 1.00 0.00 H new ATOM 0 HD12 LEU B 56 6.541 -14.143 -19.243 1.00 0.00 H new ATOM 0 HD13 LEU B 56 5.170 -14.133 -18.108 1.00 0.00 H new ATOM 0 HD21 LEU B 56 5.528 -11.245 -17.138 1.00 0.00 H new ATOM 0 HD22 LEU B 56 5.222 -12.655 -16.096 1.00 0.00 H new ATOM 0 HD23 LEU B 56 6.633 -11.613 -15.793 1.00 0.00 H new ATOM 2824 N SER B 57 10.359 -14.897 -15.024 1.00 0.00 N ATOM 2825 CA SER B 57 10.984 -15.937 -14.214 1.00 0.00 C ATOM 2826 C SER B 57 11.650 -15.332 -12.983 1.00 0.00 C ATOM 2827 O SER B 57 12.013 -16.046 -12.048 1.00 0.00 O ATOM 2828 CB SER B 57 12.025 -16.688 -15.043 1.00 0.00 C ATOM 2829 OG SER B 57 12.408 -17.873 -14.356 1.00 0.00 O ATOM 0 H SER B 57 10.972 -14.476 -15.722 1.00 0.00 H new ATOM 0 HA SER B 57 10.210 -16.631 -13.888 1.00 0.00 H new ATOM 0 HB2 SER B 57 11.616 -16.938 -16.022 1.00 0.00 H new ATOM 0 HB3 SER B 57 12.896 -16.055 -15.214 1.00 0.00 H new ATOM 0 HG SER B 57 13.075 -18.358 -14.886 1.00 0.00 H new ATOM 2835 N ASP B 58 11.809 -14.013 -12.991 1.00 0.00 N ATOM 2836 CA ASP B 58 12.435 -13.322 -11.870 1.00 0.00 C ATOM 2837 C ASP B 58 11.400 -12.991 -10.799 1.00 0.00 C ATOM 2838 O ASP B 58 11.695 -12.287 -9.835 1.00 0.00 O ATOM 2839 CB ASP B 58 13.100 -12.034 -12.356 1.00 0.00 C ATOM 2840 CG ASP B 58 14.185 -12.361 -13.376 1.00 0.00 C ATOM 2841 OD1 ASP B 58 14.858 -13.362 -13.197 1.00 0.00 O ATOM 2842 OD2 ASP B 58 14.328 -11.604 -14.323 1.00 0.00 O1- ATOM 0 H ASP B 58 11.515 -13.405 -13.755 1.00 0.00 H new ATOM 0 HA ASP B 58 13.190 -13.979 -11.438 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.355 -11.377 -12.804 1.00 0.00 H new ATOM 0 HB3 ASP B 58 13.533 -11.497 -11.512 1.00 0.00 H new ATOM 2847 N TYR B 59 10.187 -13.505 -10.978 1.00 0.00 N ATOM 2848 CA TYR B 59 9.114 -13.258 -10.021 1.00 0.00 C ATOM 2849 C TYR B 59 8.385 -14.556 -9.687 1.00 0.00 C ATOM 2850 O TYR B 59 7.384 -14.550 -8.971 1.00 0.00 O ATOM 2851 CB TYR B 59 8.123 -12.246 -10.598 1.00 0.00 C ATOM 2852 CG TYR B 59 8.731 -10.865 -10.552 1.00 0.00 C ATOM 2853 CD1 TYR B 59 8.643 -10.100 -9.382 1.00 0.00 C ATOM 2854 CD2 TYR B 59 9.383 -10.349 -11.678 1.00 0.00 C ATOM 2855 CE1 TYR B 59 9.208 -8.820 -9.339 1.00 0.00 C ATOM 2856 CE2 TYR B 59 9.948 -9.069 -11.634 1.00 0.00 C ATOM 2857 CZ TYR B 59 9.860 -8.305 -10.464 1.00 0.00 C ATOM 2858 OH TYR B 59 10.418 -7.042 -10.422 1.00 0.00 O ATOM 0 H TYR B 59 9.924 -14.091 -11.770 1.00 0.00 H new ATOM 0 HA TYR B 59 9.552 -12.856 -9.107 1.00 0.00 H new ATOM 0 HB2 TYR B 59 7.873 -12.511 -11.625 1.00 0.00 H new ATOM 0 HB3 TYR B 59 7.194 -12.265 -10.028 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.139 -10.498 -8.513 1.00 0.00 H new ATOM 0 HD2 TYR B 59 9.450 -10.938 -12.581 1.00 0.00 H new ATOM 0 HE1 TYR B 59 9.140 -8.230 -8.437 1.00 0.00 H new ATOM 0 HE2 TYR B 59 10.452 -8.671 -12.502 1.00 0.00 H new ATOM 0 HH TYR B 59 11.029 -6.929 -11.180 1.00 0.00 H new ATOM 2868 N ASN B 60 8.896 -15.666 -10.209 1.00 0.00 N ATOM 2869 CA ASN B 60 8.287 -16.968 -9.959 1.00 0.00 C ATOM 2870 C ASN B 60 6.894 -17.039 -10.575 1.00 0.00 C ATOM 2871 O ASN B 60 6.130 -17.964 -10.300 1.00 0.00 O ATOM 2872 CB ASN B 60 8.196 -17.220 -8.453 1.00 0.00 C ATOM 2873 CG ASN B 60 8.016 -18.710 -8.182 1.00 0.00 C ATOM 2874 OD1 ASN B 60 8.718 -19.576 -8.861 1.00 0.00 O flip ATOM 2875 ND2 ASN B 60 7.215 -19.095 -7.330 1.00 0.00 N flip ATOM 0 H ASN B 60 9.724 -15.691 -10.804 1.00 0.00 H new ATOM 0 HA ASN B 60 8.912 -17.734 -10.419 1.00 0.00 H new ATOM 0 HB2 ASN B 60 9.099 -16.859 -7.961 1.00 0.00 H new ATOM 0 HB3 ASN B 60 7.359 -16.662 -8.033 1.00 0.00 H new ATOM 0 HD21 ASN B 60 6.668 -18.416 -6.801 1.00 0.00 H new ATOM 0 HD22 ASN B 60 7.099 -20.093 -7.153 1.00 0.00 H new ATOM 2882 N ILE B 61 6.568 -16.057 -11.409 1.00 0.00 N ATOM 2883 CA ILE B 61 5.260 -16.023 -12.057 1.00 0.00 C ATOM 2884 C ILE B 61 5.024 -17.306 -12.847 1.00 0.00 C ATOM 2885 O ILE B 61 5.460 -17.432 -13.991 1.00 0.00 O ATOM 2886 CB ILE B 61 5.174 -14.817 -12.995 1.00 0.00 C ATOM 2887 CG1 ILE B 61 5.099 -13.534 -12.162 1.00 0.00 C ATOM 2888 CG2 ILE B 61 3.922 -14.932 -13.867 1.00 0.00 C ATOM 2889 CD1 ILE B 61 5.377 -12.326 -13.058 1.00 0.00 C ATOM 0 H ILE B 61 7.184 -15.281 -11.651 1.00 0.00 H new ATOM 0 HA ILE B 61 4.493 -15.937 -11.287 1.00 0.00 H new ATOM 0 HB ILE B 61 6.057 -14.789 -13.634 1.00 0.00 H new ATOM 0 HG12 ILE B 61 4.114 -13.442 -11.705 1.00 0.00 H new ATOM 0 HG13 ILE B 61 5.825 -13.572 -11.350 1.00 0.00 H new ATOM 0 HG21 ILE B 61 3.863 -14.072 -14.534 1.00 0.00 H new ATOM 0 HG22 ILE B 61 3.973 -15.847 -14.458 1.00 0.00 H new ATOM 0 HG23 ILE B 61 3.037 -14.959 -13.231 1.00 0.00 H new ATOM 0 HD11 ILE B 61 5.324 -11.413 -12.465 1.00 0.00 H new ATOM 0 HD12 ILE B 61 6.372 -12.418 -13.494 1.00 0.00 H new ATOM 0 HD13 ILE B 61 4.634 -12.285 -13.855 1.00 0.00 H new ATOM 2901 N GLN B 62 4.333 -18.257 -12.227 1.00 0.00 N ATOM 2902 CA GLN B 62 4.045 -19.529 -12.881 1.00 0.00 C ATOM 2903 C GLN B 62 2.848 -19.395 -13.817 1.00 0.00 C ATOM 2904 O GLN B 62 2.365 -18.291 -14.069 1.00 0.00 O ATOM 2905 CB GLN B 62 3.756 -20.603 -11.829 1.00 0.00 C ATOM 2906 CG GLN B 62 5.031 -20.906 -11.041 1.00 0.00 C ATOM 2907 CD GLN B 62 4.860 -22.198 -10.249 1.00 0.00 C ATOM 2908 OE1 GLN B 62 4.403 -22.169 -9.106 1.00 0.00 O ATOM 2909 NE2 GLN B 62 5.201 -23.335 -10.790 1.00 0.00 N ATOM 0 H GLN B 62 3.964 -18.173 -11.280 1.00 0.00 H new ATOM 0 HA GLN B 62 4.917 -19.819 -13.467 1.00 0.00 H new ATOM 0 HB2 GLN B 62 2.971 -20.263 -11.153 1.00 0.00 H new ATOM 0 HB3 GLN B 62 3.390 -21.510 -12.311 1.00 0.00 H new ATOM 0 HG2 GLN B 62 5.877 -20.997 -11.723 1.00 0.00 H new ATOM 0 HG3 GLN B 62 5.254 -20.082 -10.364 1.00 0.00 H new ATOM 0 HE21 GLN B 62 5.579 -23.356 -11.737 1.00 0.00 H new ATOM 0 HE22 GLN B 62 5.089 -24.203 -10.266 1.00 0.00 H new ATOM 2918 N LYS B 63 2.376 -20.527 -14.328 1.00 0.00 N ATOM 2919 CA LYS B 63 1.236 -20.528 -15.237 1.00 0.00 C ATOM 2920 C LYS B 63 -0.061 -20.273 -14.477 1.00 0.00 C ATOM 2921 O LYS B 63 -0.137 -20.486 -13.267 1.00 0.00 O ATOM 2922 CB LYS B 63 1.148 -21.874 -15.961 1.00 0.00 C ATOM 2923 CG LYS B 63 0.723 -22.961 -14.971 1.00 0.00 C ATOM 2924 CD LYS B 63 0.911 -24.338 -15.611 1.00 0.00 C ATOM 2925 CE LYS B 63 0.763 -25.422 -14.542 1.00 0.00 C ATOM 2926 NZ LYS B 63 1.984 -25.446 -13.688 1.00 0.00 N1+ ATOM 0 H LYS B 63 2.762 -21.450 -14.130 1.00 0.00 H new ATOM 0 HA LYS B 63 1.378 -19.730 -15.965 1.00 0.00 H new ATOM 0 HB2 LYS B 63 0.431 -21.812 -16.779 1.00 0.00 H new ATOM 0 HB3 LYS B 63 2.113 -22.126 -16.401 1.00 0.00 H new ATOM 0 HG2 LYS B 63 1.315 -22.888 -14.059 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -0.320 -22.820 -14.686 1.00 0.00 H new ATOM 0 HD2 LYS B 63 0.174 -24.488 -16.400 1.00 0.00 H new ATOM 0 HD3 LYS B 63 1.894 -24.403 -16.077 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -0.118 -25.227 -13.930 1.00 0.00 H new ATOM 0 HE3 LYS B 63 0.616 -26.394 -15.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 2.039 -26.355 -13.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 2.827 -25.328 -14.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 1.939 -24.671 -12.996 1.00 0.00 H new ATOM 2940 N GLU B 64 -1.079 -19.819 -15.199 1.00 0.00 N ATOM 2941 CA GLU B 64 -2.374 -19.540 -14.591 1.00 0.00 C ATOM 2942 C GLU B 64 -2.237 -18.523 -13.462 1.00 0.00 C ATOM 2943 O GLU B 64 -2.875 -18.655 -12.417 1.00 0.00 O ATOM 2944 CB GLU B 64 -2.986 -20.832 -14.048 1.00 0.00 C ATOM 2945 CG GLU B 64 -3.259 -21.794 -15.205 1.00 0.00 C ATOM 2946 CD GLU B 64 -3.587 -23.181 -14.663 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -4.334 -23.259 -13.702 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -3.086 -24.146 -15.217 1.00 0.00 O1- ATOM 0 H GLU B 64 -1.033 -19.637 -16.202 1.00 0.00 H new ATOM 0 HA GLU B 64 -3.027 -19.122 -15.357 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -2.309 -21.294 -13.330 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -3.912 -20.613 -13.517 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -4.088 -21.425 -15.808 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -2.388 -21.846 -15.859 1.00 0.00 H new ATOM 2955 N SER B 65 -1.405 -17.509 -13.679 1.00 0.00 N ATOM 2956 CA SER B 65 -1.198 -16.474 -12.671 1.00 0.00 C ATOM 2957 C SER B 65 -2.128 -15.291 -12.928 1.00 0.00 C ATOM 2958 O SER B 65 -2.545 -15.055 -14.060 1.00 0.00 O ATOM 2959 CB SER B 65 0.254 -16.000 -12.700 1.00 0.00 C ATOM 2960 OG SER B 65 1.103 -17.064 -12.290 1.00 0.00 O ATOM 0 H SER B 65 -0.867 -17.382 -14.536 1.00 0.00 H new ATOM 0 HA SER B 65 -1.421 -16.894 -11.690 1.00 0.00 H new ATOM 0 HB2 SER B 65 0.522 -15.672 -13.704 1.00 0.00 H new ATOM 0 HB3 SER B 65 0.382 -15.142 -12.040 1.00 0.00 H new ATOM 0 HG SER B 65 1.750 -17.258 -13.000 1.00 0.00 H new ATOM 2966 N THR B 66 -2.448 -14.552 -11.871 1.00 0.00 N ATOM 2967 CA THR B 66 -3.330 -13.396 -12.000 1.00 0.00 C ATOM 2968 C THR B 66 -2.549 -12.102 -11.803 1.00 0.00 C ATOM 2969 O THR B 66 -2.389 -11.627 -10.678 1.00 0.00 O ATOM 2970 CB THR B 66 -4.453 -13.480 -10.964 1.00 0.00 C ATOM 2971 OG1 THR B 66 -4.897 -14.825 -10.856 1.00 0.00 O ATOM 2972 CG2 THR B 66 -5.619 -12.590 -11.400 1.00 0.00 C ATOM 0 H THR B 66 -2.114 -14.730 -10.924 1.00 0.00 H new ATOM 0 HA THR B 66 -3.759 -13.398 -13.002 1.00 0.00 H new ATOM 0 HB THR B 66 -4.081 -13.141 -9.997 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.615 -14.880 -10.191 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.419 -12.650 -10.662 1.00 0.00 H new ATOM 0 HG22 THR B 66 -5.278 -11.558 -11.482 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.992 -12.927 -12.367 1.00 0.00 H new ATOM 2980 N LEU B 67 -2.063 -11.536 -12.903 1.00 0.00 N ATOM 2981 CA LEU B 67 -1.299 -10.294 -12.837 1.00 0.00 C ATOM 2982 C LEU B 67 -2.233 -9.096 -12.704 1.00 0.00 C ATOM 2983 O LEU B 67 -3.087 -8.865 -13.559 1.00 0.00 O ATOM 2984 CB LEU B 67 -0.442 -10.140 -14.097 1.00 0.00 C ATOM 2985 CG LEU B 67 0.802 -11.024 -13.982 1.00 0.00 C ATOM 2986 CD1 LEU B 67 1.289 -11.404 -15.382 1.00 0.00 C ATOM 2987 CD2 LEU B 67 1.908 -10.257 -13.251 1.00 0.00 C ATOM 0 H LEU B 67 -2.183 -11.913 -13.843 1.00 0.00 H new ATOM 0 HA LEU B 67 -0.652 -10.334 -11.961 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -1.019 -10.420 -14.978 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -0.150 -9.098 -14.225 1.00 0.00 H new ATOM 0 HG LEU B 67 0.554 -11.927 -13.424 1.00 0.00 H new ATOM 0 HD11 LEU B 67 2.175 -12.034 -15.301 1.00 0.00 H new ATOM 0 HD12 LEU B 67 0.503 -11.949 -15.905 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.536 -10.500 -15.939 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.794 -10.886 -13.169 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.155 -9.354 -13.809 1.00 0.00 H new ATOM 0 HD23 LEU B 67 1.563 -9.984 -12.254 1.00 0.00 H new ATOM 2999 N HIS B 68 -2.063 -8.336 -11.625 1.00 0.00 N ATOM 3000 CA HIS B 68 -2.897 -7.164 -11.390 1.00 0.00 C ATOM 3001 C HIS B 68 -2.410 -5.983 -12.224 1.00 0.00 C ATOM 3002 O HIS B 68 -1.409 -5.347 -11.892 1.00 0.00 O ATOM 3003 CB HIS B 68 -2.867 -6.789 -9.908 1.00 0.00 C ATOM 3004 CG HIS B 68 -3.429 -7.919 -9.091 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -2.858 -9.181 -9.084 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -4.512 -7.993 -8.249 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -3.592 -9.954 -8.262 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -4.613 -9.279 -7.728 1.00 0.00 N ATOM 0 H HIS B 68 -1.361 -8.510 -10.906 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.919 -7.405 -11.683 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -1.844 -6.575 -9.597 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -3.447 -5.882 -9.740 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -5.183 -7.177 -8.025 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.381 -10.994 -8.059 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -5.316 -9.631 -7.078 1.00 0.00 H new ATOM 3016 N LEU B 69 -3.124 -5.696 -13.308 1.00 0.00 N ATOM 3017 CA LEU B 69 -2.756 -4.588 -14.181 1.00 0.00 C ATOM 3018 C LEU B 69 -3.250 -3.266 -13.602 1.00 0.00 C ATOM 3019 O LEU B 69 -4.377 -2.846 -13.861 1.00 0.00 O ATOM 3020 CB LEU B 69 -3.358 -4.798 -15.573 1.00 0.00 C ATOM 3021 CG LEU B 69 -3.100 -3.564 -16.441 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -1.613 -3.205 -16.400 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -3.511 -3.864 -17.884 1.00 0.00 C ATOM 0 H LEU B 69 -3.954 -6.211 -13.601 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.669 -4.554 -14.259 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.920 -5.680 -16.040 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -4.430 -4.979 -15.492 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.684 -2.726 -16.060 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.434 -2.326 -17.019 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.319 -2.991 -15.373 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.026 -4.042 -16.779 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.328 -2.987 -18.504 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.927 -4.703 -18.262 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.571 -4.116 -17.915 1.00 0.00 H new ATOM 3035 N VAL B 70 -2.398 -2.617 -12.816 1.00 0.00 N ATOM 3036 CA VAL B 70 -2.757 -1.343 -12.201 1.00 0.00 C ATOM 3037 C VAL B 70 -2.246 -0.178 -13.042 1.00 0.00 C ATOM 3038 O VAL B 70 -1.271 -0.315 -13.781 1.00 0.00 O ATOM 3039 CB VAL B 70 -2.165 -1.260 -10.794 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -2.940 -0.230 -9.970 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -2.266 -2.629 -10.118 1.00 0.00 C ATOM 0 H VAL B 70 -1.460 -2.949 -12.590 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.844 -1.282 -12.142 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.119 -0.960 -10.859 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.516 -0.173 -8.967 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -2.871 0.746 -10.450 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.986 -0.529 -9.905 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -1.844 -2.571 -9.115 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.312 -2.927 -10.055 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.713 -3.365 -10.702 1.00 0.00 H new ATOM 3051 N LEU B 71 -2.910 0.967 -12.925 1.00 0.00 N ATOM 3052 CA LEU B 71 -2.513 2.151 -13.679 1.00 0.00 C ATOM 3053 C LEU B 71 -1.591 3.033 -12.842 1.00 0.00 C ATOM 3054 O LEU B 71 -1.807 3.212 -11.643 1.00 0.00 O ATOM 3055 CB LEU B 71 -3.754 2.951 -14.087 1.00 0.00 C ATOM 3056 CG LEU B 71 -4.405 2.304 -15.313 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -3.495 2.481 -16.534 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -4.619 0.812 -15.049 1.00 0.00 C ATOM 0 H LEU B 71 -3.720 1.100 -12.320 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.978 1.828 -14.572 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -4.465 2.985 -13.261 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -3.477 3.981 -14.311 1.00 0.00 H new ATOM 0 HG LEU B 71 -5.366 2.782 -15.506 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -3.961 2.020 -17.405 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -3.343 3.544 -16.724 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.533 2.006 -16.343 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -5.082 0.351 -15.921 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -3.658 0.336 -14.854 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -5.269 0.685 -14.183 1.00 0.00 H new ATOM 3070 N ARG B 72 -0.563 3.579 -13.482 1.00 0.00 N ATOM 3071 CA ARG B 72 0.388 4.440 -12.786 1.00 0.00 C ATOM 3072 C ARG B 72 -0.006 5.907 -12.940 1.00 0.00 C ATOM 3073 O ARG B 72 -0.775 6.262 -13.832 1.00 0.00 O ATOM 3074 CB ARG B 72 1.794 4.226 -13.345 1.00 0.00 C ATOM 3075 CG ARG B 72 2.808 4.995 -12.494 1.00 0.00 C ATOM 3076 CD ARG B 72 4.219 4.491 -12.799 1.00 0.00 C ATOM 3077 NE ARG B 72 4.310 3.059 -12.539 1.00 0.00 N ATOM 3078 CZ ARG B 72 5.271 2.321 -13.084 1.00 0.00 C ATOM 3079 NH1 ARG B 72 6.504 2.449 -12.675 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 4.982 1.468 -14.029 1.00 0.00 N ATOM 0 H ARG B 72 -0.367 3.443 -14.474 1.00 0.00 H new ATOM 0 HA ARG B 72 0.376 4.181 -11.727 1.00 0.00 H new ATOM 0 HB2 ARG B 72 2.037 3.164 -13.347 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.840 4.566 -14.380 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.739 6.062 -12.704 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.584 4.863 -11.435 1.00 0.00 H new ATOM 0 HD2 ARG B 72 4.469 4.695 -13.840 1.00 0.00 H new ATOM 0 HD3 ARG B 72 4.944 5.026 -12.186 1.00 0.00 H new ATOM 0 HE ARG B 72 3.624 2.616 -11.928 1.00 0.00 H new ATOM 0 HH11 ARG B 72 6.730 3.116 -11.937 1.00 0.00 H new ATOM 0 HH12 ARG B 72 7.242 1.882 -13.094 1.00 0.00 H new ATOM 0 HH21 ARG B 72 4.019 1.368 -14.349 1.00 0.00 H new ATOM 0 HH22 ARG B 72 5.720 0.901 -14.448 1.00 0.00 H new ATOM 3153 N MET C 1 24.592 -1.110 20.317 1.00 0.00 N ATOM 3154 CA MET C 1 23.285 -0.597 20.819 1.00 0.00 C ATOM 3155 C MET C 1 22.163 -1.509 20.338 1.00 0.00 C ATOM 3156 O MET C 1 22.261 -2.121 19.274 1.00 0.00 O ATOM 3157 CB MET C 1 23.063 0.824 20.296 1.00 0.00 C ATOM 3158 CG MET C 1 21.740 1.368 20.838 1.00 0.00 C ATOM 3159 SD MET C 1 21.801 3.177 20.877 1.00 0.00 S ATOM 3160 CE MET C 1 21.457 3.456 19.123 1.00 0.00 C ATOM 0 H1 MET C 1 25.363 -0.518 20.687 1.00 0.00 H new ATOM 0 H2 MET C 1 24.726 -2.091 20.636 1.00 0.00 H new ATOM 0 H3 MET C 1 24.601 -1.080 19.277 1.00 0.00 H new ATOM 0 HA MET C 1 23.290 -0.582 21.909 1.00 0.00 H new ATOM 0 HB2 MET C 1 23.886 1.469 20.604 1.00 0.00 H new ATOM 0 HB3 MET C 1 23.049 0.823 19.206 1.00 0.00 H new ATOM 0 HG2 MET C 1 20.913 1.035 20.210 1.00 0.00 H new ATOM 0 HG3 MET C 1 21.557 0.978 21.839 1.00 0.00 H new ATOM 0 HE1 MET C 1 21.987 4.347 18.786 1.00 0.00 H new ATOM 0 HE2 MET C 1 21.791 2.594 18.545 1.00 0.00 H new ATOM 0 HE3 MET C 1 20.385 3.595 18.980 1.00 0.00 H new ATOM 3172 N GLN C 2 21.097 -1.594 21.127 1.00 0.00 N ATOM 3173 CA GLN C 2 19.958 -2.435 20.772 1.00 0.00 C ATOM 3174 C GLN C 2 18.685 -1.599 20.683 1.00 0.00 C ATOM 3175 O GLN C 2 18.231 -1.037 21.679 1.00 0.00 O ATOM 3176 CB GLN C 2 19.776 -3.537 21.817 1.00 0.00 C ATOM 3177 CG GLN C 2 18.762 -4.563 21.306 1.00 0.00 C ATOM 3178 CD GLN C 2 18.804 -5.816 22.175 1.00 0.00 C ATOM 3179 OE1 GLN C 2 19.353 -6.839 21.765 1.00 0.00 O ATOM 3180 NE2 GLN C 2 18.253 -5.797 23.357 1.00 0.00 N ATOM 0 H GLN C 2 20.997 -1.095 22.011 1.00 0.00 H new ATOM 0 HA GLN C 2 20.152 -2.887 19.799 1.00 0.00 H new ATOM 0 HB2 GLN C 2 20.731 -4.023 22.019 1.00 0.00 H new ATOM 0 HB3 GLN C 2 19.432 -3.107 22.758 1.00 0.00 H new ATOM 0 HG2 GLN C 2 17.760 -4.134 21.320 1.00 0.00 H new ATOM 0 HG3 GLN C 2 18.984 -4.821 20.270 1.00 0.00 H new ATOM 0 HE21 GLN C 2 17.799 -4.948 23.694 1.00 0.00 H new ATOM 0 HE22 GLN C 2 18.276 -6.631 23.944 1.00 0.00 H new ATOM 3189 N ILE C 3 18.117 -1.520 19.484 1.00 0.00 N ATOM 3190 CA ILE C 3 16.898 -0.748 19.276 1.00 0.00 C ATOM 3191 C ILE C 3 15.752 -1.655 18.840 1.00 0.00 C ATOM 3192 O ILE C 3 15.974 -2.724 18.273 1.00 0.00 O ATOM 3193 CB ILE C 3 17.134 0.325 18.213 1.00 0.00 C ATOM 3194 CG1 ILE C 3 17.711 -0.322 16.954 1.00 0.00 C ATOM 3195 CG2 ILE C 3 18.119 1.367 18.749 1.00 0.00 C ATOM 3196 CD1 ILE C 3 17.274 0.480 15.729 1.00 0.00 C ATOM 0 H ILE C 3 18.478 -1.978 18.647 1.00 0.00 H new ATOM 0 HA ILE C 3 16.629 -0.273 20.219 1.00 0.00 H new ATOM 0 HB ILE C 3 16.188 0.810 17.971 1.00 0.00 H new ATOM 0 HG12 ILE C 3 18.799 -0.353 17.013 1.00 0.00 H new ATOM 0 HG13 ILE C 3 17.366 -1.353 16.870 1.00 0.00 H new ATOM 0 HG21 ILE C 3 18.287 2.132 17.991 1.00 0.00 H new ATOM 0 HG22 ILE C 3 17.707 1.829 19.646 1.00 0.00 H new ATOM 0 HG23 ILE C 3 19.065 0.883 18.992 1.00 0.00 H new ATOM 0 HD11 ILE C 3 17.684 0.022 14.829 1.00 0.00 H new ATOM 0 HD12 ILE C 3 16.186 0.488 15.669 1.00 0.00 H new ATOM 0 HD13 ILE C 3 17.641 1.503 15.814 1.00 0.00 H new ATOM 3208 N PHE C 4 14.525 -1.217 19.109 1.00 0.00 N ATOM 3209 CA PHE C 4 13.347 -1.995 18.742 1.00 0.00 C ATOM 3210 C PHE C 4 12.585 -1.310 17.612 1.00 0.00 C ATOM 3211 O PHE C 4 12.476 -0.085 17.577 1.00 0.00 O ATOM 3212 CB PHE C 4 12.426 -2.150 19.955 1.00 0.00 C ATOM 3213 CG PHE C 4 13.079 -3.057 20.970 1.00 0.00 C ATOM 3214 CD1 PHE C 4 13.964 -2.526 21.915 1.00 0.00 C ATOM 3215 CD2 PHE C 4 12.800 -4.429 20.967 1.00 0.00 C ATOM 3216 CE1 PHE C 4 14.570 -3.366 22.858 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.405 -5.269 21.909 1.00 0.00 C ATOM 3218 CZ PHE C 4 14.290 -4.737 22.855 1.00 0.00 C ATOM 0 H PHE C 4 14.322 -0.334 19.577 1.00 0.00 H new ATOM 0 HA PHE C 4 13.675 -2.978 18.404 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.225 -1.175 20.399 1.00 0.00 H new ATOM 0 HB3 PHE C 4 11.466 -2.564 19.646 1.00 0.00 H new ATOM 0 HD1 PHE C 4 14.180 -1.468 21.917 1.00 0.00 H new ATOM 0 HD2 PHE C 4 12.118 -4.839 20.237 1.00 0.00 H new ATOM 0 HE1 PHE C 4 15.253 -2.956 23.587 1.00 0.00 H new ATOM 0 HE2 PHE C 4 13.189 -6.327 21.906 1.00 0.00 H new ATOM 0 HZ PHE C 4 14.756 -5.385 23.582 1.00 0.00 H new ATOM 3228 N VAL C 5 12.058 -2.109 16.690 1.00 0.00 N ATOM 3229 CA VAL C 5 11.306 -1.569 15.563 1.00 0.00 C ATOM 3230 C VAL C 5 9.879 -2.106 15.569 1.00 0.00 C ATOM 3231 O VAL C 5 9.654 -3.303 15.386 1.00 0.00 O ATOM 3232 CB VAL C 5 11.992 -1.945 14.248 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.093 -1.555 13.073 1.00 0.00 C ATOM 3234 CG2 VAL C 5 13.324 -1.198 14.139 1.00 0.00 C ATOM 0 H VAL C 5 12.137 -3.126 16.700 1.00 0.00 H new ATOM 0 HA VAL C 5 11.275 -0.483 15.656 1.00 0.00 H new ATOM 0 HB VAL C 5 12.172 -3.020 14.226 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.582 -1.823 12.136 1.00 0.00 H new ATOM 0 HG12 VAL C 5 10.143 -2.084 13.151 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.913 -0.480 13.094 1.00 0.00 H new ATOM 0 HG21 VAL C 5 13.815 -1.464 13.203 1.00 0.00 H new ATOM 0 HG22 VAL C 5 13.141 -0.124 14.160 1.00 0.00 H new ATOM 0 HG23 VAL C 5 13.965 -1.474 14.976 1.00 0.00 H new ATOM 3244 N LYS C 6 8.918 -1.212 15.785 1.00 0.00 N ATOM 3245 CA LYS C 6 7.514 -1.605 15.817 1.00 0.00 C ATOM 3246 C LYS C 6 6.872 -1.412 14.447 1.00 0.00 C ATOM 3247 O LYS C 6 7.055 -0.379 13.804 1.00 0.00 O ATOM 3248 CB LYS C 6 6.764 -0.767 16.856 1.00 0.00 C ATOM 3249 CG LYS C 6 5.559 -1.554 17.377 1.00 0.00 C ATOM 3250 CD LYS C 6 4.623 -0.613 18.142 1.00 0.00 C ATOM 3251 CE LYS C 6 4.005 -1.358 19.326 1.00 0.00 C ATOM 3252 NZ LYS C 6 2.829 -0.595 19.833 1.00 0.00 N1+ ATOM 0 H LYS C 6 9.085 -0.218 15.939 1.00 0.00 H new ATOM 0 HA LYS C 6 7.456 -2.659 16.087 1.00 0.00 H new ATOM 0 HB2 LYS C 6 7.429 -0.512 17.681 1.00 0.00 H new ATOM 0 HB3 LYS C 6 6.433 0.172 16.411 1.00 0.00 H new ATOM 0 HG2 LYS C 6 5.027 -2.016 16.546 1.00 0.00 H new ATOM 0 HG3 LYS C 6 5.893 -2.361 18.029 1.00 0.00 H new ATOM 0 HD2 LYS C 6 5.175 0.258 18.495 1.00 0.00 H new ATOM 0 HD3 LYS C 6 3.838 -0.246 17.480 1.00 0.00 H new ATOM 0 HE2 LYS C 6 3.699 -2.358 19.020 1.00 0.00 H new ATOM 0 HE3 LYS C 6 4.743 -1.479 20.119 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 2.408 -1.101 20.638 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 3.135 0.351 20.140 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 2.123 -0.502 19.075 1.00 0.00 H new ATOM 3266 N THR C 7 6.118 -2.415 14.006 1.00 0.00 N ATOM 3267 CA THR C 7 5.451 -2.345 12.711 1.00 0.00 C ATOM 3268 C THR C 7 4.022 -1.837 12.872 1.00 0.00 C ATOM 3269 O THR C 7 3.338 -2.175 13.838 1.00 0.00 O ATOM 3270 CB THR C 7 5.434 -3.727 12.056 1.00 0.00 C ATOM 3271 OG1 THR C 7 4.688 -4.624 12.866 1.00 0.00 O ATOM 3272 CG2 THR C 7 6.866 -4.241 11.907 1.00 0.00 C ATOM 0 H THR C 7 5.955 -3.279 14.522 1.00 0.00 H new ATOM 0 HA THR C 7 6.002 -1.651 12.076 1.00 0.00 H new ATOM 0 HB THR C 7 4.972 -3.657 11.071 1.00 0.00 H new ATOM 0 HG1 THR C 7 4.006 -5.068 12.320 1.00 0.00 H new ATOM 0 HG21 THR C 7 6.852 -5.226 11.440 1.00 0.00 H new ATOM 0 HG22 THR C 7 7.437 -3.552 11.284 1.00 0.00 H new ATOM 0 HG23 THR C 7 7.331 -4.312 12.890 1.00 0.00 H new ATOM 3280 N LEU C 8 3.577 -1.025 11.919 1.00 0.00 N ATOM 3281 CA LEU C 8 2.226 -0.477 11.965 1.00 0.00 C ATOM 3282 C LEU C 8 1.197 -1.599 12.069 1.00 0.00 C ATOM 3283 O LEU C 8 0.088 -1.393 12.563 1.00 0.00 O ATOM 3284 CB LEU C 8 1.956 0.352 10.707 1.00 0.00 C ATOM 3285 CG LEU C 8 1.149 1.598 11.074 1.00 0.00 C ATOM 3286 CD1 LEU C 8 0.916 2.444 9.821 1.00 0.00 C ATOM 3287 CD2 LEU C 8 -0.200 1.176 11.661 1.00 0.00 C ATOM 0 H LEU C 8 4.127 -0.733 11.111 1.00 0.00 H new ATOM 0 HA LEU C 8 2.141 0.161 12.845 1.00 0.00 H new ATOM 0 HB2 LEU C 8 2.898 0.641 10.241 1.00 0.00 H new ATOM 0 HB3 LEU C 8 1.410 -0.245 9.977 1.00 0.00 H new ATOM 0 HG LEU C 8 1.700 2.183 11.810 1.00 0.00 H new ATOM 0 HD11 LEU C 8 0.341 3.332 10.083 1.00 0.00 H new ATOM 0 HD12 LEU C 8 1.876 2.744 9.401 1.00 0.00 H new ATOM 0 HD13 LEU C 8 0.365 1.859 9.084 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -0.776 2.063 11.923 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -0.750 0.590 10.924 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -0.036 0.573 12.554 1.00 0.00 H new ATOM 3299 N THR C 9 1.574 -2.785 11.603 1.00 0.00 N ATOM 3300 CA THR C 9 0.675 -3.933 11.649 1.00 0.00 C ATOM 3301 C THR C 9 0.504 -4.422 13.084 1.00 0.00 C ATOM 3302 O THR C 9 -0.590 -4.360 13.645 1.00 0.00 O ATOM 3303 CB THR C 9 1.230 -5.066 10.784 1.00 0.00 C ATOM 3304 OG1 THR C 9 2.521 -5.430 11.255 1.00 0.00 O ATOM 3305 CG2 THR C 9 1.329 -4.598 9.331 1.00 0.00 C ATOM 0 H THR C 9 2.488 -2.976 11.192 1.00 0.00 H new ATOM 0 HA THR C 9 -0.297 -3.625 11.264 1.00 0.00 H new ATOM 0 HB THR C 9 0.565 -5.928 10.842 1.00 0.00 H new ATOM 0 HG1 THR C 9 2.878 -6.157 10.703 1.00 0.00 H new ATOM 0 HG21 THR C 9 1.725 -5.405 8.715 1.00 0.00 H new ATOM 0 HG22 THR C 9 0.339 -4.318 8.971 1.00 0.00 H new ATOM 0 HG23 THR C 9 1.994 -3.737 9.271 1.00 0.00 H new ATOM 3313 N GLY C 10 1.591 -4.909 13.673 1.00 0.00 N ATOM 3314 CA GLY C 10 1.549 -5.406 15.043 1.00 0.00 C ATOM 3315 C GLY C 10 2.661 -6.421 15.290 1.00 0.00 C ATOM 3316 O GLY C 10 2.407 -7.620 15.400 1.00 0.00 O ATOM 0 H GLY C 10 2.506 -4.970 13.227 1.00 0.00 H new ATOM 0 HA2 GLY C 10 1.650 -4.573 15.739 1.00 0.00 H new ATOM 0 HA3 GLY C 10 0.581 -5.867 15.237 1.00 0.00 H new ATOM 3320 N LYS C 11 3.893 -5.931 15.377 1.00 0.00 N ATOM 3321 CA LYS C 11 5.038 -6.805 15.611 1.00 0.00 C ATOM 3322 C LYS C 11 6.301 -5.984 15.844 1.00 0.00 C ATOM 3323 O LYS C 11 6.594 -5.052 15.096 1.00 0.00 O ATOM 3324 CB LYS C 11 5.243 -7.732 14.410 1.00 0.00 C ATOM 3325 CG LYS C 11 6.252 -8.824 14.774 1.00 0.00 C ATOM 3326 CD LYS C 11 6.822 -9.440 13.495 1.00 0.00 C ATOM 3327 CE LYS C 11 7.786 -10.571 13.858 1.00 0.00 C ATOM 3328 NZ LYS C 11 8.583 -10.181 15.055 1.00 0.00 N1+ ATOM 0 H LYS C 11 4.124 -4.941 15.290 1.00 0.00 H new ATOM 0 HA LYS C 11 4.838 -7.402 16.500 1.00 0.00 H new ATOM 0 HB2 LYS C 11 4.294 -8.182 14.118 1.00 0.00 H new ATOM 0 HB3 LYS C 11 5.602 -7.161 13.554 1.00 0.00 H new ATOM 0 HG2 LYS C 11 7.056 -8.404 15.378 1.00 0.00 H new ATOM 0 HG3 LYS C 11 5.770 -9.593 15.377 1.00 0.00 H new ATOM 0 HD2 LYS C 11 6.014 -9.823 12.872 1.00 0.00 H new ATOM 0 HD3 LYS C 11 7.341 -8.679 12.912 1.00 0.00 H new ATOM 0 HE2 LYS C 11 7.230 -11.486 14.061 1.00 0.00 H new ATOM 0 HE3 LYS C 11 8.449 -10.781 13.019 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 9.408 -10.808 15.142 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 8.905 -9.197 14.952 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 7.993 -10.265 15.907 1.00 0.00 H new ATOM 3342 N THR C 12 7.048 -6.337 16.886 1.00 0.00 N ATOM 3343 CA THR C 12 8.280 -5.626 17.209 1.00 0.00 C ATOM 3344 C THR C 12 9.496 -6.450 16.796 1.00 0.00 C ATOM 3345 O THR C 12 9.437 -7.678 16.746 1.00 0.00 O ATOM 3346 CB THR C 12 8.340 -5.339 18.711 1.00 0.00 C ATOM 3347 OG1 THR C 12 7.081 -4.851 19.150 1.00 0.00 O ATOM 3348 CG2 THR C 12 9.421 -4.293 18.990 1.00 0.00 C ATOM 0 H THR C 12 6.824 -7.106 17.517 1.00 0.00 H new ATOM 0 HA THR C 12 8.289 -4.684 16.660 1.00 0.00 H new ATOM 0 HB THR C 12 8.580 -6.257 19.247 1.00 0.00 H new ATOM 0 HG1 THR C 12 7.118 -4.669 20.112 1.00 0.00 H new ATOM 0 HG21 THR C 12 9.463 -4.089 20.060 1.00 0.00 H new ATOM 0 HG22 THR C 12 10.387 -4.670 18.654 1.00 0.00 H new ATOM 0 HG23 THR C 12 9.184 -3.373 18.455 1.00 0.00 H new ATOM 3356 N ILE C 13 10.597 -5.765 16.502 1.00 0.00 N ATOM 3357 CA ILE C 13 11.821 -6.448 16.095 1.00 0.00 C ATOM 3358 C ILE C 13 13.036 -5.831 16.780 1.00 0.00 C ATOM 3359 O ILE C 13 13.216 -4.613 16.770 1.00 0.00 O ATOM 3360 CB ILE C 13 11.991 -6.357 14.577 1.00 0.00 C ATOM 3361 CG1 ILE C 13 10.629 -6.534 13.901 1.00 0.00 C ATOM 3362 CG2 ILE C 13 12.942 -7.456 14.102 1.00 0.00 C ATOM 3363 CD1 ILE C 13 10.822 -6.640 12.387 1.00 0.00 C ATOM 0 H ILE C 13 10.668 -4.748 16.537 1.00 0.00 H new ATOM 0 HA ILE C 13 11.743 -7.494 16.391 1.00 0.00 H new ATOM 0 HB ILE C 13 12.404 -5.383 14.316 1.00 0.00 H new ATOM 0 HG12 ILE C 13 10.137 -7.430 14.279 1.00 0.00 H new ATOM 0 HG13 ILE C 13 9.981 -5.690 14.138 1.00 0.00 H new ATOM 0 HG21 ILE C 13 13.063 -7.391 13.021 1.00 0.00 H new ATOM 0 HG22 ILE C 13 13.912 -7.331 14.583 1.00 0.00 H new ATOM 0 HG23 ILE C 13 12.530 -8.431 14.363 1.00 0.00 H new ATOM 0 HD11 ILE C 13 9.853 -6.766 11.905 1.00 0.00 H new ATOM 0 HD12 ILE C 13 11.296 -5.731 12.016 1.00 0.00 H new ATOM 0 HD13 ILE C 13 11.455 -7.498 12.160 1.00 0.00 H new ATOM 3375 N THR C 14 13.870 -6.681 17.372 1.00 0.00 N ATOM 3376 CA THR C 14 15.069 -6.210 18.056 1.00 0.00 C ATOM 3377 C THR C 14 16.264 -6.236 17.108 1.00 0.00 C ATOM 3378 O THR C 14 16.620 -7.284 16.573 1.00 0.00 O ATOM 3379 CB THR C 14 15.360 -7.094 19.271 1.00 0.00 C ATOM 3380 OG1 THR C 14 14.160 -7.296 20.005 1.00 0.00 O ATOM 3381 CG2 THR C 14 16.399 -6.412 20.164 1.00 0.00 C ATOM 0 H THR C 14 13.739 -7.692 17.392 1.00 0.00 H new ATOM 0 HA THR C 14 14.900 -5.185 18.387 1.00 0.00 H new ATOM 0 HB THR C 14 15.748 -8.056 18.937 1.00 0.00 H new ATOM 0 HG1 THR C 14 13.798 -6.429 20.285 1.00 0.00 H new ATOM 0 HG21 THR C 14 16.605 -7.042 21.029 1.00 0.00 H new ATOM 0 HG22 THR C 14 17.319 -6.258 19.600 1.00 0.00 H new ATOM 0 HG23 THR C 14 16.014 -5.449 20.500 1.00 0.00 H new ATOM 3389 N LEU C 15 16.876 -5.073 16.901 1.00 0.00 N ATOM 3390 CA LEU C 15 18.027 -4.977 16.010 1.00 0.00 C ATOM 3391 C LEU C 15 19.228 -4.380 16.736 1.00 0.00 C ATOM 3392 O LEU C 15 19.129 -3.320 17.354 1.00 0.00 O ATOM 3393 CB LEU C 15 17.679 -4.105 14.800 1.00 0.00 C ATOM 3394 CG LEU C 15 16.287 -4.474 14.283 1.00 0.00 C ATOM 3395 CD1 LEU C 15 15.822 -3.421 13.276 1.00 0.00 C ATOM 3396 CD2 LEU C 15 16.343 -5.842 13.600 1.00 0.00 C ATOM 0 H LEU C 15 16.597 -4.192 17.334 1.00 0.00 H new ATOM 0 HA LEU C 15 18.284 -5.982 15.677 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.707 -3.052 15.079 1.00 0.00 H new ATOM 0 HB3 LEU C 15 18.419 -4.246 14.013 1.00 0.00 H new ATOM 0 HG LEU C 15 15.588 -4.513 15.118 1.00 0.00 H new ATOM 0 HD11 LEU C 15 14.830 -3.683 12.907 1.00 0.00 H new ATOM 0 HD12 LEU C 15 15.783 -2.446 13.761 1.00 0.00 H new ATOM 0 HD13 LEU C 15 16.521 -3.383 12.441 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.352 -6.106 13.231 1.00 0.00 H new ATOM 0 HD22 LEU C 15 17.042 -5.803 12.765 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.675 -6.593 14.317 1.00 0.00 H new ATOM 3408 N GLU C 16 20.365 -5.066 16.651 1.00 0.00 N ATOM 3409 CA GLU C 16 21.584 -4.592 17.297 1.00 0.00 C ATOM 3410 C GLU C 16 22.360 -3.681 16.351 1.00 0.00 C ATOM 3411 O GLU C 16 22.779 -4.105 15.273 1.00 0.00 O ATOM 3412 CB GLU C 16 22.459 -5.781 17.699 1.00 0.00 C ATOM 3413 CG GLU C 16 23.747 -5.272 18.349 1.00 0.00 C ATOM 3414 CD GLU C 16 24.510 -6.436 18.974 1.00 0.00 C ATOM 3415 OE1 GLU C 16 25.322 -7.026 18.280 1.00 0.00 O ATOM 3416 OE2 GLU C 16 24.271 -6.719 20.135 1.00 0.00 O1- ATOM 0 H GLU C 16 20.467 -5.946 16.145 1.00 0.00 H new ATOM 0 HA GLU C 16 21.311 -4.029 18.189 1.00 0.00 H new ATOM 0 HB2 GLU C 16 21.919 -6.425 18.393 1.00 0.00 H new ATOM 0 HB3 GLU C 16 22.696 -6.384 16.823 1.00 0.00 H new ATOM 0 HG2 GLU C 16 24.369 -4.777 17.604 1.00 0.00 H new ATOM 0 HG3 GLU C 16 23.511 -4.530 19.111 1.00 0.00 H new ATOM 3423 N VAL C 17 22.541 -2.427 16.754 1.00 0.00 N ATOM 3424 CA VAL C 17 23.261 -1.468 15.924 1.00 0.00 C ATOM 3425 C VAL C 17 24.079 -0.509 16.784 1.00 0.00 C ATOM 3426 O VAL C 17 24.156 -0.662 18.002 1.00 0.00 O ATOM 3427 CB VAL C 17 22.266 -0.671 15.081 1.00 0.00 C ATOM 3428 CG1 VAL C 17 21.335 -1.634 14.341 1.00 0.00 C ATOM 3429 CG2 VAL C 17 21.437 0.235 15.995 1.00 0.00 C ATOM 0 H VAL C 17 22.203 -2.054 17.641 1.00 0.00 H new ATOM 0 HA VAL C 17 23.941 -2.018 15.274 1.00 0.00 H new ATOM 0 HB VAL C 17 22.809 -0.063 14.357 1.00 0.00 H new ATOM 0 HG11 VAL C 17 20.626 -1.065 13.740 1.00 0.00 H new ATOM 0 HG12 VAL C 17 21.923 -2.282 13.691 1.00 0.00 H new ATOM 0 HG13 VAL C 17 20.792 -2.242 15.064 1.00 0.00 H new ATOM 0 HG21 VAL C 17 20.727 0.804 15.396 1.00 0.00 H new ATOM 0 HG22 VAL C 17 20.895 -0.375 16.718 1.00 0.00 H new ATOM 0 HG23 VAL C 17 22.098 0.922 16.523 1.00 0.00 H new ATOM 3439 N GLU C 18 24.687 0.481 16.134 1.00 0.00 N ATOM 3440 CA GLU C 18 25.496 1.468 16.840 1.00 0.00 C ATOM 3441 C GLU C 18 25.077 2.882 16.442 1.00 0.00 C ATOM 3442 O GLU C 18 24.697 3.127 15.298 1.00 0.00 O ATOM 3443 CB GLU C 18 26.977 1.260 16.513 1.00 0.00 C ATOM 3444 CG GLU C 18 27.254 -0.232 16.322 1.00 0.00 C ATOM 3445 CD GLU C 18 28.757 -0.487 16.321 1.00 0.00 C ATOM 3446 OE1 GLU C 18 29.412 -0.057 17.255 1.00 0.00 O ATOM 3447 OE2 GLU C 18 29.231 -1.109 15.384 1.00 0.00 O1- ATOM 0 H GLU C 18 24.635 0.620 15.125 1.00 0.00 H new ATOM 0 HA GLU C 18 25.341 1.342 17.912 1.00 0.00 H new ATOM 0 HB2 GLU C 18 27.241 1.808 15.609 1.00 0.00 H new ATOM 0 HB3 GLU C 18 27.597 1.655 17.318 1.00 0.00 H new ATOM 0 HG2 GLU C 18 26.780 -0.803 17.120 1.00 0.00 H new ATOM 0 HG3 GLU C 18 26.818 -0.574 15.383 1.00 0.00 H new ATOM 3454 N PRO C 19 25.133 3.805 17.365 1.00 0.00 N ATOM 3455 CA PRO C 19 24.748 5.222 17.115 1.00 0.00 C ATOM 3456 C PRO C 19 25.346 5.767 15.818 1.00 0.00 C ATOM 3457 O PRO C 19 24.913 6.804 15.315 1.00 0.00 O ATOM 3458 CB PRO C 19 25.294 5.993 18.329 1.00 0.00 C ATOM 3459 CG PRO C 19 25.971 4.994 19.219 1.00 0.00 C ATOM 3460 CD PRO C 19 25.567 3.598 18.748 1.00 0.00 C ATOM 0 HA PRO C 19 23.669 5.323 16.998 1.00 0.00 H new ATOM 0 HB2 PRO C 19 25.996 6.764 18.011 1.00 0.00 H new ATOM 0 HB3 PRO C 19 24.486 6.497 18.860 1.00 0.00 H new ATOM 0 HG2 PRO C 19 27.053 5.114 19.173 1.00 0.00 H new ATOM 0 HG3 PRO C 19 25.677 5.147 20.257 1.00 0.00 H new ATOM 0 HD2 PRO C 19 26.402 2.900 18.804 1.00 0.00 H new ATOM 0 HD3 PRO C 19 24.765 3.186 19.361 1.00 0.00 H new ATOM 3468 N SER C 20 26.342 5.069 15.282 1.00 0.00 N ATOM 3469 CA SER C 20 26.985 5.506 14.046 1.00 0.00 C ATOM 3470 C SER C 20 26.390 4.785 12.841 1.00 0.00 C ATOM 3471 O SER C 20 26.524 5.241 11.705 1.00 0.00 O ATOM 3472 CB SER C 20 28.486 5.233 14.113 1.00 0.00 C ATOM 3473 OG SER C 20 29.140 5.945 13.071 1.00 0.00 O ATOM 0 H SER C 20 26.719 4.208 15.678 1.00 0.00 H new ATOM 0 HA SER C 20 26.813 6.576 13.933 1.00 0.00 H new ATOM 0 HB2 SER C 20 28.880 5.540 15.082 1.00 0.00 H new ATOM 0 HB3 SER C 20 28.678 4.164 14.015 1.00 0.00 H new ATOM 0 HG SER C 20 28.560 5.976 12.282 1.00 0.00 H new ATOM 3479 N ASP C 21 25.733 3.659 13.092 1.00 0.00 N ATOM 3480 CA ASP C 21 24.981 2.984 12.028 1.00 0.00 C ATOM 3481 C ASP C 21 24.154 3.897 11.130 1.00 0.00 C ATOM 3482 O ASP C 21 23.474 4.805 11.609 1.00 0.00 O ATOM 3483 CB ASP C 21 24.083 1.894 12.613 1.00 0.00 C ATOM 3484 CG ASP C 21 24.936 0.761 13.173 1.00 0.00 C ATOM 3485 OD1 ASP C 21 25.890 1.054 13.874 1.00 0.00 O ATOM 3486 OD2 ASP C 21 24.624 -0.385 12.892 1.00 0.00 O1- ATOM 0 H ASP C 21 25.702 3.198 14.001 1.00 0.00 H new ATOM 0 HA ASP C 21 25.748 2.554 11.384 1.00 0.00 H new ATOM 0 HB2 ASP C 21 23.456 2.312 13.401 1.00 0.00 H new ATOM 0 HB3 ASP C 21 23.414 1.510 11.843 1.00 0.00 H new ATOM 3491 N THR C 22 24.214 3.643 9.826 1.00 0.00 N ATOM 3492 CA THR C 22 23.464 4.443 8.866 1.00 0.00 C ATOM 3493 C THR C 22 22.077 3.848 8.643 1.00 0.00 C ATOM 3494 O THR C 22 21.916 2.629 8.597 1.00 0.00 O ATOM 3495 CB THR C 22 24.216 4.501 7.534 1.00 0.00 C ATOM 3496 OG1 THR C 22 23.887 3.358 6.758 1.00 0.00 O ATOM 3497 CG2 THR C 22 25.722 4.525 7.799 1.00 0.00 C ATOM 0 H THR C 22 24.770 2.895 9.413 1.00 0.00 H new ATOM 0 HA THR C 22 23.356 5.451 9.266 1.00 0.00 H new ATOM 0 HB THR C 22 23.931 5.403 6.992 1.00 0.00 H new ATOM 0 HG1 THR C 22 24.366 3.394 5.904 1.00 0.00 H new ATOM 0 HG21 THR C 22 26.258 4.566 6.851 1.00 0.00 H new ATOM 0 HG22 THR C 22 25.972 5.402 8.396 1.00 0.00 H new ATOM 0 HG23 THR C 22 26.011 3.624 8.340 1.00 0.00 H new ATOM 3505 N ILE C 23 21.081 4.715 8.506 1.00 0.00 N ATOM 3506 CA ILE C 23 19.711 4.262 8.288 1.00 0.00 C ATOM 3507 C ILE C 23 19.678 3.114 7.283 1.00 0.00 C ATOM 3508 O ILE C 23 19.179 2.029 7.582 1.00 0.00 O ATOM 3509 CB ILE C 23 18.857 5.422 7.772 1.00 0.00 C ATOM 3510 CG1 ILE C 23 18.982 6.615 8.725 1.00 0.00 C ATOM 3511 CG2 ILE C 23 17.394 4.984 7.693 1.00 0.00 C ATOM 3512 CD1 ILE C 23 18.694 6.165 10.160 1.00 0.00 C ATOM 0 H ILE C 23 21.194 5.728 8.541 1.00 0.00 H new ATOM 0 HA ILE C 23 19.309 3.907 9.237 1.00 0.00 H new ATOM 0 HB ILE C 23 19.203 5.713 6.780 1.00 0.00 H new ATOM 0 HG12 ILE C 23 19.984 7.039 8.661 1.00 0.00 H new ATOM 0 HG13 ILE C 23 18.284 7.400 8.433 1.00 0.00 H new ATOM 0 HG21 ILE C 23 16.786 5.811 7.325 1.00 0.00 H new ATOM 0 HG22 ILE C 23 17.304 4.137 7.013 1.00 0.00 H new ATOM 0 HG23 ILE C 23 17.048 4.692 8.684 1.00 0.00 H new ATOM 0 HD11 ILE C 23 18.784 7.017 10.834 1.00 0.00 H new ATOM 0 HD12 ILE C 23 17.683 5.761 10.219 1.00 0.00 H new ATOM 0 HD13 ILE C 23 19.409 5.396 10.451 1.00 0.00 H new ATOM 3524 N GLU C 24 20.212 3.362 6.092 1.00 0.00 N ATOM 3525 CA GLU C 24 20.238 2.341 5.051 1.00 0.00 C ATOM 3526 C GLU C 24 20.724 1.011 5.617 1.00 0.00 C ATOM 3527 O GLU C 24 20.200 -0.049 5.275 1.00 0.00 O ATOM 3528 CB GLU C 24 21.155 2.782 3.908 1.00 0.00 C ATOM 3529 CG GLU C 24 21.233 1.670 2.859 1.00 0.00 C ATOM 3530 CD GLU C 24 21.792 2.226 1.554 1.00 0.00 C ATOM 3531 OE1 GLU C 24 22.454 3.249 1.603 1.00 0.00 O ATOM 3532 OE2 GLU C 24 21.548 1.620 0.523 1.00 0.00 O1- ATOM 0 H GLU C 24 20.629 4.253 5.825 1.00 0.00 H new ATOM 0 HA GLU C 24 19.225 2.210 4.671 1.00 0.00 H new ATOM 0 HB2 GLU C 24 20.775 3.698 3.455 1.00 0.00 H new ATOM 0 HB3 GLU C 24 22.151 3.005 4.292 1.00 0.00 H new ATOM 0 HG2 GLU C 24 21.867 0.861 3.221 1.00 0.00 H new ATOM 0 HG3 GLU C 24 20.243 1.248 2.690 1.00 0.00 H new ATOM 3539 N ASN C 25 21.727 1.074 6.486 1.00 0.00 N ATOM 3540 CA ASN C 25 22.271 -0.134 7.095 1.00 0.00 C ATOM 3541 C ASN C 25 21.201 -0.839 7.920 1.00 0.00 C ATOM 3542 O ASN C 25 21.063 -2.061 7.862 1.00 0.00 O ATOM 3543 CB ASN C 25 23.461 0.220 7.990 1.00 0.00 C ATOM 3544 CG ASN C 25 24.290 -1.029 8.274 1.00 0.00 C ATOM 3545 OD1 ASN C 25 24.008 -1.764 9.315 1.00 0.00 O flip ATOM 3546 ND2 ASN C 25 25.218 -1.342 7.529 1.00 0.00 N flip ATOM 0 H ASN C 25 22.176 1.940 6.782 1.00 0.00 H new ATOM 0 HA ASN C 25 22.604 -0.803 6.302 1.00 0.00 H new ATOM 0 HB2 ASN C 25 24.080 0.975 7.505 1.00 0.00 H new ATOM 0 HB3 ASN C 25 23.107 0.652 8.926 1.00 0.00 H new ATOM 0 HD21 ASN C 25 25.436 -0.766 6.716 1.00 0.00 H new ATOM 0 HD22 ASN C 25 25.769 -2.178 7.724 1.00 0.00 H new ATOM 3553 N VAL C 26 20.442 -0.060 8.683 1.00 0.00 N ATOM 3554 CA VAL C 26 19.382 -0.622 9.511 1.00 0.00 C ATOM 3555 C VAL C 26 18.348 -1.322 8.637 1.00 0.00 C ATOM 3556 O VAL C 26 17.949 -2.454 8.913 1.00 0.00 O ATOM 3557 CB VAL C 26 18.706 0.487 10.319 1.00 0.00 C ATOM 3558 CG1 VAL C 26 17.639 -0.123 11.230 1.00 0.00 C ATOM 3559 CG2 VAL C 26 19.752 1.206 11.173 1.00 0.00 C ATOM 0 H VAL C 26 20.540 0.953 8.745 1.00 0.00 H new ATOM 0 HA VAL C 26 19.821 -1.349 10.195 1.00 0.00 H new ATOM 0 HB VAL C 26 18.240 1.199 9.638 1.00 0.00 H new ATOM 0 HG11 VAL C 26 17.157 0.667 11.806 1.00 0.00 H new ATOM 0 HG12 VAL C 26 16.893 -0.636 10.623 1.00 0.00 H new ATOM 0 HG13 VAL C 26 18.106 -0.835 11.911 1.00 0.00 H new ATOM 0 HG21 VAL C 26 19.271 1.996 11.749 1.00 0.00 H new ATOM 0 HG22 VAL C 26 20.218 0.494 11.854 1.00 0.00 H new ATOM 0 HG23 VAL C 26 20.514 1.641 10.526 1.00 0.00 H new ATOM 3569 N LYS C 27 17.922 -0.642 7.576 1.00 0.00 N ATOM 3570 CA LYS C 27 16.939 -1.213 6.663 1.00 0.00 C ATOM 3571 C LYS C 27 17.402 -2.583 6.180 1.00 0.00 C ATOM 3572 O LYS C 27 16.611 -3.522 6.092 1.00 0.00 O ATOM 3573 CB LYS C 27 16.740 -0.286 5.461 1.00 0.00 C ATOM 3574 CG LYS C 27 16.092 1.021 5.923 1.00 0.00 C ATOM 3575 CD LYS C 27 15.628 1.818 4.702 1.00 0.00 C ATOM 3576 CE LYS C 27 14.961 3.116 5.162 1.00 0.00 C ATOM 3577 NZ LYS C 27 14.041 3.606 4.095 1.00 0.00 N1+ ATOM 0 H LYS C 27 18.239 0.296 7.330 1.00 0.00 H new ATOM 0 HA LYS C 27 15.993 -1.323 7.194 1.00 0.00 H new ATOM 0 HB2 LYS C 27 17.699 -0.080 4.985 1.00 0.00 H new ATOM 0 HB3 LYS C 27 16.111 -0.771 4.715 1.00 0.00 H new ATOM 0 HG2 LYS C 27 15.245 0.809 6.576 1.00 0.00 H new ATOM 0 HG3 LYS C 27 16.804 1.607 6.504 1.00 0.00 H new ATOM 0 HD2 LYS C 27 16.477 2.042 4.057 1.00 0.00 H new ATOM 0 HD3 LYS C 27 14.928 1.226 4.113 1.00 0.00 H new ATOM 0 HE2 LYS C 27 14.407 2.946 6.085 1.00 0.00 H new ATOM 0 HE3 LYS C 27 15.718 3.870 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 14.077 4.645 4.056 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 14.334 3.215 3.177 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 13.070 3.301 4.307 1.00 0.00 H new ATOM 3591 N ALA C 28 18.691 -2.686 5.872 1.00 0.00 N ATOM 3592 CA ALA C 28 19.256 -3.945 5.402 1.00 0.00 C ATOM 3593 C ALA C 28 19.097 -5.027 6.465 1.00 0.00 C ATOM 3594 O ALA C 28 18.658 -6.140 6.174 1.00 0.00 O ATOM 3595 CB ALA C 28 20.739 -3.759 5.071 1.00 0.00 C ATOM 0 H ALA C 28 19.360 -1.919 5.939 1.00 0.00 H new ATOM 0 HA ALA C 28 18.722 -4.254 4.503 1.00 0.00 H new ATOM 0 HB1 ALA C 28 21.155 -4.704 4.720 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.846 -3.004 4.292 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.274 -3.437 5.965 1.00 0.00 H new ATOM 3601 N LYS C 29 19.455 -4.692 7.701 1.00 0.00 N ATOM 3602 CA LYS C 29 19.345 -5.641 8.803 1.00 0.00 C ATOM 3603 C LYS C 29 17.919 -6.170 8.905 1.00 0.00 C ATOM 3604 O LYS C 29 17.702 -7.352 9.171 1.00 0.00 O ATOM 3605 CB LYS C 29 19.738 -4.965 10.117 1.00 0.00 C ATOM 3606 CG LYS C 29 21.249 -4.732 10.140 1.00 0.00 C ATOM 3607 CD LYS C 29 21.654 -4.128 11.486 1.00 0.00 C ATOM 3608 CE LYS C 29 23.180 -4.078 11.585 1.00 0.00 C ATOM 3609 NZ LYS C 29 23.704 -5.445 11.864 1.00 0.00 N1+ ATOM 0 H LYS C 29 19.821 -3.777 7.963 1.00 0.00 H new ATOM 0 HA LYS C 29 20.020 -6.475 8.612 1.00 0.00 H new ATOM 0 HB2 LYS C 29 19.212 -4.016 10.222 1.00 0.00 H new ATOM 0 HB3 LYS C 29 19.443 -5.588 10.961 1.00 0.00 H new ATOM 0 HG2 LYS C 29 21.775 -5.673 9.979 1.00 0.00 H new ATOM 0 HG3 LYS C 29 21.537 -4.063 9.329 1.00 0.00 H new ATOM 0 HD2 LYS C 29 21.240 -3.125 11.586 1.00 0.00 H new ATOM 0 HD3 LYS C 29 21.245 -4.724 12.302 1.00 0.00 H new ATOM 0 HE2 LYS C 29 23.603 -3.697 10.655 1.00 0.00 H new ATOM 0 HE3 LYS C 29 23.482 -3.392 12.377 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 24.687 -5.379 12.197 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 23.120 -5.898 12.596 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 23.671 -6.014 10.994 1.00 0.00 H new ATOM 3623 N ILE C 30 16.949 -5.287 8.688 1.00 0.00 N ATOM 3624 CA ILE C 30 15.546 -5.677 8.755 1.00 0.00 C ATOM 3625 C ILE C 30 15.210 -6.648 7.628 1.00 0.00 C ATOM 3626 O ILE C 30 14.508 -7.639 7.838 1.00 0.00 O ATOM 3627 CB ILE C 30 14.654 -4.439 8.652 1.00 0.00 C ATOM 3628 CG1 ILE C 30 14.871 -3.556 9.883 1.00 0.00 C ATOM 3629 CG2 ILE C 30 13.186 -4.870 8.581 1.00 0.00 C ATOM 3630 CD1 ILE C 30 13.762 -2.505 9.966 1.00 0.00 C ATOM 0 H ILE C 30 17.107 -4.304 8.466 1.00 0.00 H new ATOM 0 HA ILE C 30 15.368 -6.171 9.710 1.00 0.00 H new ATOM 0 HB ILE C 30 14.908 -3.879 7.752 1.00 0.00 H new ATOM 0 HG12 ILE C 30 14.874 -4.168 10.785 1.00 0.00 H new ATOM 0 HG13 ILE C 30 15.844 -3.068 9.826 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.551 -3.987 8.508 1.00 0.00 H new ATOM 0 HG22 ILE C 30 13.034 -5.500 7.705 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.927 -5.430 9.480 1.00 0.00 H new ATOM 0 HD11 ILE C 30 13.920 -1.878 10.844 1.00 0.00 H new ATOM 0 HD12 ILE C 30 13.780 -1.885 9.069 1.00 0.00 H new ATOM 0 HD13 ILE C 30 12.795 -3.002 10.044 1.00 0.00 H new ATOM 3642 N GLN C 31 15.718 -6.359 6.435 1.00 0.00 N ATOM 3643 CA GLN C 31 15.467 -7.215 5.281 1.00 0.00 C ATOM 3644 C GLN C 31 15.939 -8.639 5.561 1.00 0.00 C ATOM 3645 O GLN C 31 15.308 -9.606 5.136 1.00 0.00 O ATOM 3646 CB GLN C 31 16.196 -6.666 4.053 1.00 0.00 C ATOM 3647 CG GLN C 31 15.804 -7.481 2.819 1.00 0.00 C ATOM 3648 CD GLN C 31 16.602 -7.009 1.608 1.00 0.00 C ATOM 3649 OE1 GLN C 31 17.759 -6.433 1.784 1.00 0.00 O flip ATOM 3650 NE2 GLN C 31 16.159 -7.172 0.471 1.00 0.00 N flip ATOM 0 H GLN C 31 16.302 -5.545 6.242 1.00 0.00 H new ATOM 0 HA GLN C 31 14.394 -7.229 5.088 1.00 0.00 H new ATOM 0 HB2 GLN C 31 15.941 -5.617 3.905 1.00 0.00 H new ATOM 0 HB3 GLN C 31 17.274 -6.714 4.206 1.00 0.00 H new ATOM 0 HG2 GLN C 31 15.991 -8.540 2.998 1.00 0.00 H new ATOM 0 HG3 GLN C 31 14.737 -7.374 2.626 1.00 0.00 H new ATOM 0 HE21 GLN C 31 15.254 -7.623 0.336 1.00 0.00 H new ATOM 0 HE22 GLN C 31 16.697 -6.856 -0.336 1.00 0.00 H new ATOM 3659 N ASP C 32 17.050 -8.757 6.281 1.00 0.00 N ATOM 3660 CA ASP C 32 17.595 -10.069 6.614 1.00 0.00 C ATOM 3661 C ASP C 32 16.710 -10.769 7.639 1.00 0.00 C ATOM 3662 O ASP C 32 16.549 -11.989 7.605 1.00 0.00 O ATOM 3663 CB ASP C 32 19.011 -9.919 7.174 1.00 0.00 C ATOM 3664 CG ASP C 32 19.533 -11.275 7.638 1.00 0.00 C ATOM 3665 OD1 ASP C 32 18.926 -11.848 8.529 1.00 0.00 O ATOM 3666 OD2 ASP C 32 20.532 -11.721 7.097 1.00 0.00 O1- ATOM 0 H ASP C 32 17.587 -7.968 6.642 1.00 0.00 H new ATOM 0 HA ASP C 32 17.627 -10.672 5.706 1.00 0.00 H new ATOM 0 HB2 ASP C 32 19.671 -9.507 6.411 1.00 0.00 H new ATOM 0 HB3 ASP C 32 19.009 -9.216 8.007 1.00 0.00 H new ATOM 3671 N LYS C 33 16.138 -9.988 8.550 1.00 0.00 N ATOM 3672 CA LYS C 33 15.269 -10.543 9.581 1.00 0.00 C ATOM 3673 C LYS C 33 13.972 -11.059 8.967 1.00 0.00 C ATOM 3674 O LYS C 33 13.617 -12.226 9.130 1.00 0.00 O ATOM 3675 CB LYS C 33 14.950 -9.473 10.627 1.00 0.00 C ATOM 3676 CG LYS C 33 16.168 -9.257 11.529 1.00 0.00 C ATOM 3677 CD LYS C 33 16.090 -10.203 12.729 1.00 0.00 C ATOM 3678 CE LYS C 33 17.311 -9.990 13.625 1.00 0.00 C ATOM 3679 NZ LYS C 33 18.513 -10.593 12.980 1.00 0.00 N1+ ATOM 0 H LYS C 33 16.259 -8.976 8.595 1.00 0.00 H new ATOM 0 HA LYS C 33 15.788 -11.374 10.058 1.00 0.00 H new ATOM 0 HB2 LYS C 33 14.679 -8.539 10.135 1.00 0.00 H new ATOM 0 HB3 LYS C 33 14.092 -9.779 11.225 1.00 0.00 H new ATOM 0 HG2 LYS C 33 17.085 -9.438 10.969 1.00 0.00 H new ATOM 0 HG3 LYS C 33 16.202 -8.222 11.870 1.00 0.00 H new ATOM 0 HD2 LYS C 33 15.175 -10.019 13.292 1.00 0.00 H new ATOM 0 HD3 LYS C 33 16.051 -11.238 12.388 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.471 -8.925 13.793 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.143 -10.444 14.601 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 19.298 -10.616 13.662 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 18.293 -11.562 12.673 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 18.787 -10.022 12.155 1.00 0.00 H new ATOM 3693 N GLU C 34 13.268 -10.180 8.260 1.00 0.00 N ATOM 3694 CA GLU C 34 12.010 -10.557 7.625 1.00 0.00 C ATOM 3695 C GLU C 34 12.235 -10.920 6.161 1.00 0.00 C ATOM 3696 O GLU C 34 12.352 -12.095 5.813 1.00 0.00 O ATOM 3697 CB GLU C 34 11.012 -9.401 7.718 1.00 0.00 C ATOM 3698 CG GLU C 34 10.586 -9.207 9.175 1.00 0.00 C ATOM 3699 CD GLU C 34 9.599 -10.297 9.579 1.00 0.00 C ATOM 3700 OE1 GLU C 34 8.613 -10.464 8.880 1.00 0.00 O ATOM 3701 OE2 GLU C 34 9.843 -10.948 10.582 1.00 0.00 O1- ATOM 0 H GLU C 34 13.544 -9.209 8.113 1.00 0.00 H new ATOM 0 HA GLU C 34 11.609 -11.427 8.145 1.00 0.00 H new ATOM 0 HB2 GLU C 34 11.464 -8.486 7.336 1.00 0.00 H new ATOM 0 HB3 GLU C 34 10.140 -9.609 7.098 1.00 0.00 H new ATOM 0 HG2 GLU C 34 11.460 -9.237 9.825 1.00 0.00 H new ATOM 0 HG3 GLU C 34 10.129 -8.226 9.301 1.00 0.00 H new ATOM 3708 N GLY C 35 12.295 -9.903 5.307 1.00 0.00 N ATOM 3709 CA GLY C 35 12.507 -10.125 3.882 1.00 0.00 C ATOM 3710 C GLY C 35 11.898 -8.995 3.060 1.00 0.00 C ATOM 3711 O GLY C 35 11.430 -9.208 1.942 1.00 0.00 O ATOM 0 H GLY C 35 12.200 -8.923 5.575 1.00 0.00 H new ATOM 0 HA2 GLY C 35 13.575 -10.196 3.676 1.00 0.00 H new ATOM 0 HA3 GLY C 35 12.062 -11.075 3.588 1.00 0.00 H new ATOM 3715 N ILE C 36 11.906 -7.791 3.625 1.00 0.00 N ATOM 3716 CA ILE C 36 11.350 -6.630 2.937 1.00 0.00 C ATOM 3717 C ILE C 36 12.467 -5.760 2.367 1.00 0.00 C ATOM 3718 O ILE C 36 13.251 -5.175 3.115 1.00 0.00 O ATOM 3719 CB ILE C 36 10.508 -5.804 3.911 1.00 0.00 C ATOM 3720 CG1 ILE C 36 9.406 -6.684 4.506 1.00 0.00 C ATOM 3721 CG2 ILE C 36 9.874 -4.627 3.167 1.00 0.00 C ATOM 3722 CD1 ILE C 36 8.959 -6.106 5.851 1.00 0.00 C ATOM 0 H ILE C 36 12.288 -7.594 4.550 1.00 0.00 H new ATOM 0 HA ILE C 36 10.723 -6.981 2.118 1.00 0.00 H new ATOM 0 HB ILE C 36 11.145 -5.427 4.712 1.00 0.00 H new ATOM 0 HG12 ILE C 36 8.559 -6.737 3.822 1.00 0.00 H new ATOM 0 HG13 ILE C 36 9.772 -7.702 4.640 1.00 0.00 H new ATOM 0 HG21 ILE C 36 9.274 -4.038 3.861 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.658 -4.000 2.743 1.00 0.00 H new ATOM 0 HG23 ILE C 36 9.238 -5.003 2.366 1.00 0.00 H new ATOM 0 HD11 ILE C 36 8.174 -6.733 6.274 1.00 0.00 H new ATOM 0 HD12 ILE C 36 9.808 -6.076 6.534 1.00 0.00 H new ATOM 0 HD13 ILE C 36 8.576 -5.096 5.704 1.00 0.00 H new ATOM 3734 N PRO C 37 12.555 -5.664 1.066 1.00 0.00 N ATOM 3735 CA PRO C 37 13.601 -4.848 0.391 1.00 0.00 C ATOM 3736 C PRO C 37 13.737 -3.465 1.026 1.00 0.00 C ATOM 3737 O PRO C 37 12.740 -2.809 1.327 1.00 0.00 O ATOM 3738 CB PRO C 37 13.125 -4.734 -1.067 1.00 0.00 C ATOM 3739 CG PRO C 37 11.827 -5.480 -1.167 1.00 0.00 C ATOM 3740 CD PRO C 37 11.673 -6.320 0.100 1.00 0.00 C ATOM 0 HA PRO C 37 14.586 -5.308 0.475 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.991 -3.689 -1.348 1.00 0.00 H new ATOM 0 HB3 PRO C 37 13.865 -5.155 -1.748 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.994 -4.785 -1.268 1.00 0.00 H new ATOM 0 HG3 PRO C 37 11.820 -6.117 -2.051 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.640 -6.334 0.447 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.966 -7.356 -0.069 1.00 0.00 H new ATOM 3748 N PRO C 38 14.947 -3.015 1.235 1.00 0.00 N ATOM 3749 CA PRO C 38 15.218 -1.687 1.848 1.00 0.00 C ATOM 3750 C PRO C 38 14.360 -0.585 1.229 1.00 0.00 C ATOM 3751 O PRO C 38 13.537 0.030 1.906 1.00 0.00 O ATOM 3752 CB PRO C 38 16.709 -1.431 1.580 1.00 0.00 C ATOM 3753 CG PRO C 38 17.232 -2.615 0.823 1.00 0.00 C ATOM 3754 CD PRO C 38 16.186 -3.725 0.911 1.00 0.00 C ATOM 0 HA PRO C 38 14.975 -1.682 2.911 1.00 0.00 H new ATOM 0 HB2 PRO C 38 16.845 -0.515 1.004 1.00 0.00 H new ATOM 0 HB3 PRO C 38 17.252 -1.302 2.516 1.00 0.00 H new ATOM 0 HG2 PRO C 38 17.421 -2.350 -0.217 1.00 0.00 H new ATOM 0 HG3 PRO C 38 18.180 -2.949 1.244 1.00 0.00 H new ATOM 0 HD2 PRO C 38 16.101 -4.269 -0.030 1.00 0.00 H new ATOM 0 HD3 PRO C 38 16.441 -4.455 1.679 1.00 0.00 H new ATOM 3762 N ASP C 39 14.564 -0.340 -0.062 1.00 0.00 N ATOM 3763 CA ASP C 39 13.808 0.692 -0.765 1.00 0.00 C ATOM 3764 C ASP C 39 12.350 0.696 -0.317 1.00 0.00 C ATOM 3765 O ASP C 39 11.721 1.750 -0.232 1.00 0.00 O ATOM 3766 CB ASP C 39 13.878 0.452 -2.274 1.00 0.00 C ATOM 3767 CG ASP C 39 13.429 1.703 -3.022 1.00 0.00 C ATOM 3768 OD1 ASP C 39 12.260 2.037 -2.929 1.00 0.00 O ATOM 3769 OD2 ASP C 39 14.262 2.308 -3.676 1.00 0.00 O1- ATOM 0 H ASP C 39 15.241 -0.838 -0.639 1.00 0.00 H new ATOM 0 HA ASP C 39 14.249 1.660 -0.528 1.00 0.00 H new ATOM 0 HB2 ASP C 39 14.896 0.192 -2.562 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.244 -0.392 -2.546 1.00 0.00 H new ATOM 3774 N GLN C 40 11.818 -0.489 -0.032 1.00 0.00 N ATOM 3775 CA GLN C 40 10.429 -0.605 0.403 1.00 0.00 C ATOM 3776 C GLN C 40 10.341 -0.630 1.925 1.00 0.00 C ATOM 3777 O GLN C 40 9.846 -1.593 2.511 1.00 0.00 O ATOM 3778 CB GLN C 40 9.811 -1.883 -0.168 1.00 0.00 C ATOM 3779 CG GLN C 40 9.786 -1.802 -1.695 1.00 0.00 C ATOM 3780 CD GLN C 40 8.660 -0.881 -2.151 1.00 0.00 C ATOM 3781 OE1 GLN C 40 8.760 0.338 -2.019 1.00 0.00 O ATOM 3782 NE2 GLN C 40 7.585 -1.396 -2.684 1.00 0.00 N ATOM 0 H GLN C 40 12.321 -1.374 -0.093 1.00 0.00 H new ATOM 0 HA GLN C 40 9.879 0.262 0.036 1.00 0.00 H new ATOM 0 HB2 GLN C 40 10.387 -2.752 0.151 1.00 0.00 H new ATOM 0 HB3 GLN C 40 8.799 -2.013 0.216 1.00 0.00 H new ATOM 0 HG2 GLN C 40 10.742 -1.430 -2.063 1.00 0.00 H new ATOM 0 HG3 GLN C 40 9.647 -2.797 -2.118 1.00 0.00 H new ATOM 0 HE21 GLN C 40 7.504 -2.407 -2.793 1.00 0.00 H new ATOM 0 HE22 GLN C 40 6.827 -0.787 -2.992 1.00 0.00 H new ATOM 3791 N GLN C 41 10.821 0.435 2.560 1.00 0.00 N ATOM 3792 CA GLN C 41 10.787 0.524 4.016 1.00 0.00 C ATOM 3793 C GLN C 41 10.846 1.981 4.466 1.00 0.00 C ATOM 3794 O GLN C 41 11.660 2.761 3.972 1.00 0.00 O ATOM 3795 CB GLN C 41 11.966 -0.245 4.616 1.00 0.00 C ATOM 3796 CG GLN C 41 11.754 -1.747 4.421 1.00 0.00 C ATOM 3797 CD GLN C 41 12.692 -2.528 5.335 1.00 0.00 C ATOM 3798 OE1 GLN C 41 12.774 -2.245 6.530 1.00 0.00 O ATOM 3799 NE2 GLN C 41 13.409 -3.500 4.842 1.00 0.00 N ATOM 0 H GLN C 41 11.235 1.242 2.094 1.00 0.00 H new ATOM 0 HA GLN C 41 9.852 0.085 4.365 1.00 0.00 H new ATOM 0 HB2 GLN C 41 12.896 0.066 4.139 1.00 0.00 H new ATOM 0 HB3 GLN C 41 12.060 -0.016 5.678 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.719 -2.008 4.640 1.00 0.00 H new ATOM 0 HG3 GLN C 41 11.938 -2.017 3.381 1.00 0.00 H new ATOM 0 HE21 GLN C 41 13.340 -3.733 3.851 1.00 0.00 H new ATOM 0 HE22 GLN C 41 14.039 -4.027 5.447 1.00 0.00 H new ATOM 3808 N ARG C 42 9.980 2.338 5.410 1.00 0.00 N ATOM 3809 CA ARG C 42 9.942 3.703 5.924 1.00 0.00 C ATOM 3810 C ARG C 42 10.048 3.702 7.446 1.00 0.00 C ATOM 3811 O ARG C 42 9.110 3.316 8.143 1.00 0.00 O ATOM 3812 CB ARG C 42 8.640 4.386 5.502 1.00 0.00 C ATOM 3813 CG ARG C 42 8.389 4.136 4.013 1.00 0.00 C ATOM 3814 CD ARG C 42 7.100 4.842 3.588 1.00 0.00 C ATOM 3815 NE ARG C 42 6.983 4.850 2.135 1.00 0.00 N ATOM 3816 CZ ARG C 42 5.891 5.317 1.537 1.00 0.00 C ATOM 3817 NH1 ARG C 42 4.760 5.360 2.184 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 5.952 5.733 0.301 1.00 0.00 N ATOM 0 H ARG C 42 9.300 1.706 5.832 1.00 0.00 H new ATOM 0 HA ARG C 42 10.788 4.251 5.510 1.00 0.00 H new ATOM 0 HB2 ARG C 42 7.808 4.001 6.091 1.00 0.00 H new ATOM 0 HB3 ARG C 42 8.700 5.457 5.696 1.00 0.00 H new ATOM 0 HG2 ARG C 42 9.229 4.505 3.425 1.00 0.00 H new ATOM 0 HG3 ARG C 42 8.311 3.066 3.821 1.00 0.00 H new ATOM 0 HD2 ARG C 42 6.239 4.337 4.026 1.00 0.00 H new ATOM 0 HD3 ARG C 42 7.096 5.864 3.966 1.00 0.00 H new ATOM 0 HE ARG C 42 7.751 4.492 1.568 1.00 0.00 H new ATOM 0 HH11 ARG C 42 4.712 5.035 3.150 1.00 0.00 H new ATOM 0 HH12 ARG C 42 3.923 5.718 1.724 1.00 0.00 H new ATOM 0 HH21 ARG C 42 6.837 5.700 -0.205 1.00 0.00 H new ATOM 0 HH22 ARG C 42 5.115 6.091 -0.158 1.00 0.00 H new ATOM 3832 N LEU C 43 11.197 4.136 7.956 1.00 0.00 N ATOM 3833 CA LEU C 43 11.414 4.179 9.397 1.00 0.00 C ATOM 3834 C LEU C 43 11.198 5.589 9.934 1.00 0.00 C ATOM 3835 O LEU C 43 11.870 6.534 9.520 1.00 0.00 O ATOM 3836 CB LEU C 43 12.838 3.722 9.726 1.00 0.00 C ATOM 3837 CG LEU C 43 12.973 2.222 9.450 1.00 0.00 C ATOM 3838 CD1 LEU C 43 14.448 1.870 9.250 1.00 0.00 C ATOM 3839 CD2 LEU C 43 12.420 1.432 10.640 1.00 0.00 C ATOM 0 H LEU C 43 11.986 4.460 7.397 1.00 0.00 H new ATOM 0 HA LEU C 43 10.696 3.509 9.870 1.00 0.00 H new ATOM 0 HB2 LEU C 43 13.557 4.279 9.125 1.00 0.00 H new ATOM 0 HB3 LEU C 43 13.066 3.932 10.771 1.00 0.00 H new ATOM 0 HG LEU C 43 12.412 1.968 8.551 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.544 0.802 9.054 1.00 0.00 H new ATOM 0 HD12 LEU C 43 14.845 2.432 8.404 1.00 0.00 H new ATOM 0 HD13 LEU C 43 15.008 2.125 10.150 1.00 0.00 H new ATOM 0 HD21 LEU C 43 12.516 0.364 10.444 1.00 0.00 H new ATOM 0 HD22 LEU C 43 12.981 1.688 11.539 1.00 0.00 H new ATOM 0 HD23 LEU C 43 11.369 1.681 10.785 1.00 0.00 H new ATOM 3851 N ILE C 44 10.254 5.723 10.862 1.00 0.00 N ATOM 3852 CA ILE C 44 9.955 7.023 11.456 1.00 0.00 C ATOM 3853 C ILE C 44 10.131 6.969 12.970 1.00 0.00 C ATOM 3854 O ILE C 44 9.596 6.081 13.636 1.00 0.00 O ATOM 3855 CB ILE C 44 8.522 7.436 11.121 1.00 0.00 C ATOM 3856 CG1 ILE C 44 8.402 7.685 9.614 1.00 0.00 C ATOM 3857 CG2 ILE C 44 8.170 8.718 11.878 1.00 0.00 C ATOM 3858 CD1 ILE C 44 6.939 7.943 9.253 1.00 0.00 C ATOM 0 H ILE C 44 9.687 4.953 11.217 1.00 0.00 H new ATOM 0 HA ILE C 44 10.647 7.758 11.045 1.00 0.00 H new ATOM 0 HB ILE C 44 7.837 6.641 11.415 1.00 0.00 H new ATOM 0 HG12 ILE C 44 9.014 8.540 9.326 1.00 0.00 H new ATOM 0 HG13 ILE C 44 8.777 6.823 9.062 1.00 0.00 H new ATOM 0 HG21 ILE C 44 7.148 9.013 11.639 1.00 0.00 H new ATOM 0 HG22 ILE C 44 8.256 8.543 12.950 1.00 0.00 H new ATOM 0 HG23 ILE C 44 8.855 9.514 11.585 1.00 0.00 H new ATOM 0 HD11 ILE C 44 6.855 8.120 8.181 1.00 0.00 H new ATOM 0 HD12 ILE C 44 6.338 7.075 9.526 1.00 0.00 H new ATOM 0 HD13 ILE C 44 6.579 8.818 9.795 1.00 0.00 H new ATOM 3870 N PHE C 45 10.882 7.924 13.509 1.00 0.00 N ATOM 3871 CA PHE C 45 11.121 7.976 14.947 1.00 0.00 C ATOM 3872 C PHE C 45 10.543 9.257 15.540 1.00 0.00 C ATOM 3873 O PHE C 45 10.202 10.190 14.813 1.00 0.00 O ATOM 3874 CB PHE C 45 12.624 7.912 15.228 1.00 0.00 C ATOM 3875 CG PHE C 45 12.873 8.148 16.699 1.00 0.00 C ATOM 3876 CD1 PHE C 45 12.402 7.229 17.644 1.00 0.00 C ATOM 3877 CD2 PHE C 45 13.573 9.286 17.118 1.00 0.00 C ATOM 3878 CE1 PHE C 45 12.631 7.447 19.008 1.00 0.00 C ATOM 3879 CE2 PHE C 45 13.802 9.504 18.481 1.00 0.00 C ATOM 3880 CZ PHE C 45 13.332 8.584 19.426 1.00 0.00 C ATOM 0 H PHE C 45 11.333 8.668 12.976 1.00 0.00 H new ATOM 0 HA PHE C 45 10.628 7.121 15.411 1.00 0.00 H new ATOM 0 HB2 PHE C 45 13.019 6.940 14.933 1.00 0.00 H new ATOM 0 HB3 PHE C 45 13.148 8.662 14.635 1.00 0.00 H new ATOM 0 HD1 PHE C 45 11.862 6.351 17.321 1.00 0.00 H new ATOM 0 HD2 PHE C 45 13.936 9.995 16.389 1.00 0.00 H new ATOM 0 HE1 PHE C 45 12.267 6.738 19.737 1.00 0.00 H new ATOM 0 HE2 PHE C 45 14.341 10.382 18.804 1.00 0.00 H new ATOM 0 HZ PHE C 45 13.510 8.752 20.478 1.00 0.00 H new ATOM 3890 N ALA C 46 10.434 9.293 16.863 1.00 0.00 N ATOM 3891 CA ALA C 46 9.894 10.464 17.545 1.00 0.00 C ATOM 3892 C ALA C 46 10.403 11.746 16.893 1.00 0.00 C ATOM 3893 O ALA C 46 9.653 12.707 16.723 1.00 0.00 O ATOM 3894 CB ALA C 46 10.301 10.444 19.020 1.00 0.00 C ATOM 0 H ALA C 46 10.710 8.531 17.482 1.00 0.00 H new ATOM 0 HA ALA C 46 8.807 10.437 17.468 1.00 0.00 H new ATOM 0 HB1 ALA C 46 9.894 11.322 19.522 1.00 0.00 H new ATOM 0 HB2 ALA C 46 9.911 9.542 19.493 1.00 0.00 H new ATOM 0 HB3 ALA C 46 11.388 10.454 19.098 1.00 0.00 H new ATOM 3900 N GLY C 47 11.681 11.753 16.529 1.00 0.00 N ATOM 3901 CA GLY C 47 12.279 12.921 15.896 1.00 0.00 C ATOM 3902 C GLY C 47 11.611 13.219 14.559 1.00 0.00 C ATOM 3903 O GLY C 47 10.931 14.233 14.404 1.00 0.00 O ATOM 0 H GLY C 47 12.319 10.968 16.661 1.00 0.00 H new ATOM 0 HA2 GLY C 47 12.184 13.784 16.554 1.00 0.00 H new ATOM 0 HA3 GLY C 47 13.345 12.751 15.744 1.00 0.00 H new ATOM 3907 N LYS C 48 11.809 12.327 13.593 1.00 0.00 N ATOM 3908 CA LYS C 48 11.220 12.503 12.270 1.00 0.00 C ATOM 3909 C LYS C 48 11.471 11.271 11.405 1.00 0.00 C ATOM 3910 O LYS C 48 11.771 10.193 11.917 1.00 0.00 O ATOM 3911 CB LYS C 48 11.819 13.739 11.593 1.00 0.00 C ATOM 3912 CG LYS C 48 10.724 14.487 10.826 1.00 0.00 C ATOM 3913 CD LYS C 48 11.354 15.614 10.008 1.00 0.00 C ATOM 3914 CE LYS C 48 10.252 16.487 9.406 1.00 0.00 C ATOM 3915 NZ LYS C 48 9.586 15.750 8.295 1.00 0.00 N1+ ATOM 0 H LYS C 48 12.369 11.481 13.700 1.00 0.00 H new ATOM 0 HA LYS C 48 10.145 12.638 12.384 1.00 0.00 H new ATOM 0 HB2 LYS C 48 12.266 14.395 12.340 1.00 0.00 H new ATOM 0 HB3 LYS C 48 12.616 13.442 10.912 1.00 0.00 H new ATOM 0 HG2 LYS C 48 10.192 13.800 10.168 1.00 0.00 H new ATOM 0 HG3 LYS C 48 9.991 14.894 11.522 1.00 0.00 H new ATOM 0 HD2 LYS C 48 12.005 16.217 10.641 1.00 0.00 H new ATOM 0 HD3 LYS C 48 11.976 15.198 9.216 1.00 0.00 H new ATOM 0 HE2 LYS C 48 9.522 16.749 10.172 1.00 0.00 H new ATOM 0 HE3 LYS C 48 10.675 17.421 9.035 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 9.136 16.429 7.649 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 10.294 15.193 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 8.863 15.112 8.686 1.00 0.00 H new ATOM 3929 N GLN C 49 11.350 11.441 10.093 1.00 0.00 N ATOM 3930 CA GLN C 49 11.569 10.335 9.167 1.00 0.00 C ATOM 3931 C GLN C 49 13.060 10.122 8.933 1.00 0.00 C ATOM 3932 O GLN C 49 13.786 11.061 8.606 1.00 0.00 O ATOM 3933 CB GLN C 49 10.877 10.625 7.833 1.00 0.00 C ATOM 3934 CG GLN C 49 10.914 9.372 6.957 1.00 0.00 C ATOM 3935 CD GLN C 49 10.197 9.638 5.638 1.00 0.00 C ATOM 3936 OE1 GLN C 49 10.825 10.048 4.660 1.00 0.00 O ATOM 3937 NE2 GLN C 49 8.912 9.429 5.550 1.00 0.00 N ATOM 0 H GLN C 49 11.104 12.326 9.649 1.00 0.00 H new ATOM 0 HA GLN C 49 11.148 9.430 9.604 1.00 0.00 H new ATOM 0 HB2 GLN C 49 9.845 10.931 8.005 1.00 0.00 H new ATOM 0 HB3 GLN C 49 11.374 11.452 7.325 1.00 0.00 H new ATOM 0 HG2 GLN C 49 11.947 9.081 6.767 1.00 0.00 H new ATOM 0 HG3 GLN C 49 10.439 8.540 7.477 1.00 0.00 H new ATOM 0 HE21 GLN C 49 8.394 9.090 6.360 1.00 0.00 H new ATOM 0 HE22 GLN C 49 8.426 9.605 4.671 1.00 0.00 H new ATOM 3946 N LEU C 50 13.512 8.884 9.103 1.00 0.00 N ATOM 3947 CA LEU C 50 14.922 8.565 8.908 1.00 0.00 C ATOM 3948 C LEU C 50 15.236 8.411 7.423 1.00 0.00 C ATOM 3949 O LEU C 50 14.724 7.509 6.760 1.00 0.00 O ATOM 3950 CB LEU C 50 15.271 7.270 9.643 1.00 0.00 C ATOM 3951 CG LEU C 50 14.654 7.290 11.043 1.00 0.00 C ATOM 3952 CD1 LEU C 50 15.231 6.144 11.874 1.00 0.00 C ATOM 3953 CD2 LEU C 50 14.976 8.624 11.723 1.00 0.00 C ATOM 0 H LEU C 50 12.929 8.092 9.373 1.00 0.00 H new ATOM 0 HA LEU C 50 15.519 9.383 9.311 1.00 0.00 H new ATOM 0 HB2 LEU C 50 14.900 6.411 9.084 1.00 0.00 H new ATOM 0 HB3 LEU C 50 16.353 7.161 9.713 1.00 0.00 H new ATOM 0 HG LEU C 50 13.573 7.172 10.964 1.00 0.00 H new ATOM 0 HD11 LEU C 50 14.790 6.160 12.871 1.00 0.00 H new ATOM 0 HD12 LEU C 50 15.003 5.194 11.391 1.00 0.00 H new ATOM 0 HD13 LEU C 50 16.312 6.260 11.953 1.00 0.00 H new ATOM 0 HD21 LEU C 50 14.537 8.639 12.720 1.00 0.00 H new ATOM 0 HD22 LEU C 50 16.057 8.741 11.801 1.00 0.00 H new ATOM 0 HD23 LEU C 50 14.564 9.442 11.133 1.00 0.00 H new ATOM 3965 N GLU C 51 16.079 9.300 6.908 1.00 0.00 N ATOM 3966 CA GLU C 51 16.456 9.256 5.499 1.00 0.00 C ATOM 3967 C GLU C 51 17.581 8.252 5.274 1.00 0.00 C ATOM 3968 O GLU C 51 18.304 7.896 6.205 1.00 0.00 O ATOM 3969 CB GLU C 51 16.909 10.643 5.038 1.00 0.00 C ATOM 3970 CG GLU C 51 15.713 11.598 5.039 1.00 0.00 C ATOM 3971 CD GLU C 51 16.184 13.022 4.766 1.00 0.00 C ATOM 3972 OE1 GLU C 51 17.316 13.179 4.338 1.00 0.00 O ATOM 3973 OE2 GLU C 51 15.406 13.935 4.990 1.00 0.00 O1- ATOM 0 H GLU C 51 16.512 10.055 7.440 1.00 0.00 H new ATOM 0 HA GLU C 51 15.587 8.944 4.920 1.00 0.00 H new ATOM 0 HB2 GLU C 51 17.690 11.020 5.699 1.00 0.00 H new ATOM 0 HB3 GLU C 51 17.339 10.583 4.038 1.00 0.00 H new ATOM 0 HG2 GLU C 51 14.992 11.293 4.280 1.00 0.00 H new ATOM 0 HG3 GLU C 51 15.202 11.553 6.001 1.00 0.00 H new ATOM 3980 N ASP C 52 17.723 7.798 4.033 1.00 0.00 N ATOM 3981 CA ASP C 52 18.764 6.833 3.696 1.00 0.00 C ATOM 3982 C ASP C 52 20.125 7.519 3.617 1.00 0.00 C ATOM 3983 O ASP C 52 20.420 8.222 2.650 1.00 0.00 O ATOM 3984 CB ASP C 52 18.446 6.168 2.354 1.00 0.00 C ATOM 3985 CG ASP C 52 16.971 6.349 2.016 1.00 0.00 C ATOM 3986 OD1 ASP C 52 16.550 7.486 1.880 1.00 0.00 O ATOM 3987 OD2 ASP C 52 16.282 5.349 1.900 1.00 0.00 O1- ATOM 0 H ASP C 52 17.135 8.080 3.249 1.00 0.00 H new ATOM 0 HA ASP C 52 18.797 6.074 4.478 1.00 0.00 H new ATOM 0 HB2 ASP C 52 19.063 6.604 1.568 1.00 0.00 H new ATOM 0 HB3 ASP C 52 18.689 5.106 2.399 1.00 0.00 H new ATOM 3992 N GLY C 53 20.950 7.309 4.638 1.00 0.00 N ATOM 3993 CA GLY C 53 22.277 7.913 4.671 1.00 0.00 C ATOM 3994 C GLY C 53 22.672 8.287 6.095 1.00 0.00 C ATOM 3995 O GLY C 53 23.589 7.700 6.669 1.00 0.00 O ATOM 0 H GLY C 53 20.726 6.730 5.447 1.00 0.00 H new ATOM 0 HA2 GLY C 53 23.007 7.217 4.258 1.00 0.00 H new ATOM 0 HA3 GLY C 53 22.292 8.802 4.040 1.00 0.00 H new ATOM 3999 N ARG C 54 21.974 9.267 6.658 1.00 0.00 N ATOM 4000 CA ARG C 54 22.260 9.712 8.018 1.00 0.00 C ATOM 4001 C ARG C 54 22.455 8.516 8.944 1.00 0.00 C ATOM 4002 O ARG C 54 22.254 7.370 8.542 1.00 0.00 O ATOM 4003 CB ARG C 54 21.111 10.578 8.537 1.00 0.00 C ATOM 4004 CG ARG C 54 20.605 11.489 7.417 1.00 0.00 C ATOM 4005 CD ARG C 54 21.785 12.234 6.792 1.00 0.00 C ATOM 4006 NE ARG C 54 21.304 13.322 5.948 1.00 0.00 N ATOM 4007 CZ ARG C 54 21.322 14.582 6.372 1.00 0.00 C ATOM 4008 NH1 ARG C 54 22.461 15.199 6.534 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 20.201 15.201 6.625 1.00 0.00 N ATOM 0 H ARG C 54 21.212 9.765 6.199 1.00 0.00 H new ATOM 0 HA ARG C 54 23.179 10.298 8.002 1.00 0.00 H new ATOM 0 HB2 ARG C 54 20.300 9.945 8.898 1.00 0.00 H new ATOM 0 HB3 ARG C 54 21.448 11.178 9.382 1.00 0.00 H new ATOM 0 HG2 ARG C 54 20.091 10.899 6.658 1.00 0.00 H new ATOM 0 HG3 ARG C 54 19.880 12.201 7.812 1.00 0.00 H new ATOM 0 HD2 ARG C 54 22.431 12.630 7.576 1.00 0.00 H new ATOM 0 HD3 ARG C 54 22.388 11.545 6.201 1.00 0.00 H new ATOM 0 HE ARG C 54 20.947 13.112 5.016 1.00 0.00 H new ATOM 0 HH11 ARG C 54 23.336 14.714 6.335 1.00 0.00 H new ATOM 0 HH12 ARG C 54 22.476 16.166 6.859 1.00 0.00 H new ATOM 0 HH21 ARG C 54 19.312 14.718 6.497 1.00 0.00 H new ATOM 0 HH22 ARG C 54 20.214 16.168 6.950 1.00 0.00 H new ATOM 4023 N THR C 55 22.845 8.792 10.184 1.00 0.00 N ATOM 4024 CA THR C 55 23.061 7.729 11.159 1.00 0.00 C ATOM 4025 C THR C 55 22.066 7.848 12.310 1.00 0.00 C ATOM 4026 O THR C 55 21.321 8.824 12.400 1.00 0.00 O ATOM 4027 CB THR C 55 24.487 7.800 11.707 1.00 0.00 C ATOM 4028 OG1 THR C 55 24.665 9.024 12.405 1.00 0.00 O ATOM 4029 CG2 THR C 55 25.487 7.719 10.552 1.00 0.00 C ATOM 0 H THR C 55 23.017 9.734 10.536 1.00 0.00 H new ATOM 0 HA THR C 55 22.912 6.771 10.660 1.00 0.00 H new ATOM 0 HB THR C 55 24.655 6.965 12.388 1.00 0.00 H new ATOM 0 HG1 THR C 55 25.196 8.865 13.213 1.00 0.00 H new ATOM 0 HG21 THR C 55 26.502 7.770 10.945 1.00 0.00 H new ATOM 0 HG22 THR C 55 25.351 6.778 10.019 1.00 0.00 H new ATOM 0 HG23 THR C 55 25.321 8.551 9.868 1.00 0.00 H new ATOM 4037 N LEU C 56 22.058 6.847 13.184 1.00 0.00 N ATOM 4038 CA LEU C 56 21.146 6.847 14.323 1.00 0.00 C ATOM 4039 C LEU C 56 21.561 7.898 15.349 1.00 0.00 C ATOM 4040 O LEU C 56 20.946 8.021 16.408 1.00 0.00 O ATOM 4041 CB LEU C 56 21.136 5.466 14.981 1.00 0.00 C ATOM 4042 CG LEU C 56 20.699 4.415 13.960 1.00 0.00 C ATOM 4043 CD1 LEU C 56 20.958 3.016 14.525 1.00 0.00 C ATOM 4044 CD2 LEU C 56 19.205 4.575 13.668 1.00 0.00 C ATOM 0 H LEU C 56 22.667 6.031 13.127 1.00 0.00 H new ATOM 0 HA LEU C 56 20.146 7.087 13.962 1.00 0.00 H new ATOM 0 HB2 LEU C 56 22.129 5.227 15.362 1.00 0.00 H new ATOM 0 HB3 LEU C 56 20.457 5.463 15.834 1.00 0.00 H new ATOM 0 HG LEU C 56 21.266 4.548 13.039 1.00 0.00 H new ATOM 0 HD11 LEU C 56 20.647 2.266 13.798 1.00 0.00 H new ATOM 0 HD12 LEU C 56 22.021 2.899 14.734 1.00 0.00 H new ATOM 0 HD13 LEU C 56 20.391 2.885 15.446 1.00 0.00 H new ATOM 0 HD21 LEU C 56 18.894 3.826 12.940 1.00 0.00 H new ATOM 0 HD22 LEU C 56 18.638 4.443 14.589 1.00 0.00 H new ATOM 0 HD23 LEU C 56 19.017 5.571 13.266 1.00 0.00 H new ATOM 4056 N SER C 57 22.610 8.651 15.033 1.00 0.00 N ATOM 4057 CA SER C 57 23.096 9.686 15.940 1.00 0.00 C ATOM 4058 C SER C 57 22.472 11.037 15.604 1.00 0.00 C ATOM 4059 O SER C 57 22.327 11.897 16.471 1.00 0.00 O ATOM 4060 CB SER C 57 24.618 9.790 15.849 1.00 0.00 C ATOM 4061 OG SER C 57 24.999 9.911 14.485 1.00 0.00 O ATOM 0 H SER C 57 23.136 8.566 14.163 1.00 0.00 H new ATOM 0 HA SER C 57 22.810 9.411 16.955 1.00 0.00 H new ATOM 0 HB2 SER C 57 24.970 10.653 16.415 1.00 0.00 H new ATOM 0 HB3 SER C 57 25.082 8.908 16.291 1.00 0.00 H new ATOM 0 HG SER C 57 24.214 9.780 13.913 1.00 0.00 H new ATOM 4067 N ASP C 58 22.106 11.217 14.339 1.00 0.00 N ATOM 4068 CA ASP C 58 21.500 12.469 13.901 1.00 0.00 C ATOM 4069 C ASP C 58 20.024 12.517 14.286 1.00 0.00 C ATOM 4070 O ASP C 58 19.338 13.507 14.028 1.00 0.00 O ATOM 4071 CB ASP C 58 21.639 12.613 12.384 1.00 0.00 C ATOM 4072 CG ASP C 58 23.019 12.139 11.941 1.00 0.00 C ATOM 4073 OD1 ASP C 58 23.994 12.744 12.356 1.00 0.00 O ATOM 4074 OD2 ASP C 58 23.081 11.178 11.192 1.00 0.00 O1- ATOM 0 H ASP C 58 22.217 10.518 13.605 1.00 0.00 H new ATOM 0 HA ASP C 58 22.017 13.292 14.394 1.00 0.00 H new ATOM 0 HB2 ASP C 58 20.867 12.030 11.883 1.00 0.00 H new ATOM 0 HB3 ASP C 58 21.492 13.653 12.094 1.00 0.00 H new ATOM 4079 N TYR C 59 19.543 11.444 14.905 1.00 0.00 N ATOM 4080 CA TYR C 59 18.147 11.375 15.322 1.00 0.00 C ATOM 4081 C TYR C 59 18.049 11.138 16.826 1.00 0.00 C ATOM 4082 O TYR C 59 16.982 10.805 17.343 1.00 0.00 O ATOM 4083 CB TYR C 59 17.434 10.246 14.577 1.00 0.00 C ATOM 4084 CG TYR C 59 17.147 10.682 13.161 1.00 0.00 C ATOM 4085 CD1 TYR C 59 18.119 10.519 12.167 1.00 0.00 C ATOM 4086 CD2 TYR C 59 15.909 11.251 12.840 1.00 0.00 C ATOM 4087 CE1 TYR C 59 17.852 10.924 10.853 1.00 0.00 C ATOM 4088 CE2 TYR C 59 15.642 11.655 11.528 1.00 0.00 C ATOM 4089 CZ TYR C 59 16.615 11.492 10.534 1.00 0.00 C ATOM 4090 OH TYR C 59 16.351 11.891 9.239 1.00 0.00 O ATOM 0 H TYR C 59 20.095 10.616 15.128 1.00 0.00 H new ATOM 0 HA TYR C 59 17.668 12.325 15.083 1.00 0.00 H new ATOM 0 HB2 TYR C 59 18.054 9.349 14.574 1.00 0.00 H new ATOM 0 HB3 TYR C 59 16.505 9.990 15.086 1.00 0.00 H new ATOM 0 HD1 TYR C 59 19.075 10.081 12.413 1.00 0.00 H new ATOM 0 HD2 TYR C 59 15.159 11.378 13.607 1.00 0.00 H new ATOM 0 HE1 TYR C 59 18.602 10.797 10.086 1.00 0.00 H new ATOM 0 HE2 TYR C 59 14.686 12.093 11.281 1.00 0.00 H new ATOM 0 HH TYR C 59 15.436 11.636 8.998 1.00 0.00 H new ATOM 4100 N ASN C 60 19.168 11.312 17.521 1.00 0.00 N ATOM 4101 CA ASN C 60 19.197 11.115 18.966 1.00 0.00 C ATOM 4102 C ASN C 60 18.520 9.802 19.345 1.00 0.00 C ATOM 4103 O ASN C 60 17.835 9.717 20.364 1.00 0.00 O ATOM 4104 CB ASN C 60 18.489 12.277 19.665 1.00 0.00 C ATOM 4105 CG ASN C 60 19.219 13.583 19.372 1.00 0.00 C ATOM 4106 OD1 ASN C 60 20.326 13.569 18.834 1.00 0.00 O ATOM 4107 ND2 ASN C 60 18.662 14.718 19.696 1.00 0.00 N ATOM 0 H ASN C 60 20.061 11.587 17.111 1.00 0.00 H new ATOM 0 HA ASN C 60 20.238 11.077 19.286 1.00 0.00 H new ATOM 0 HB2 ASN C 60 17.456 12.343 19.323 1.00 0.00 H new ATOM 0 HB3 ASN C 60 18.458 12.101 20.740 1.00 0.00 H new ATOM 0 HD21 ASN C 60 19.144 15.596 19.503 1.00 0.00 H new ATOM 0 HD22 ASN C 60 17.745 14.727 20.142 1.00 0.00 H new ATOM 4114 N ILE C 61 18.717 8.779 18.519 1.00 0.00 N ATOM 4115 CA ILE C 61 18.122 7.473 18.779 1.00 0.00 C ATOM 4116 C ILE C 61 19.004 6.663 19.725 1.00 0.00 C ATOM 4117 O ILE C 61 19.982 6.047 19.302 1.00 0.00 O ATOM 4118 CB ILE C 61 17.940 6.709 17.467 1.00 0.00 C ATOM 4119 CG1 ILE C 61 16.812 7.352 16.657 1.00 0.00 C ATOM 4120 CG2 ILE C 61 17.584 5.252 17.767 1.00 0.00 C ATOM 4121 CD1 ILE C 61 16.862 6.841 15.217 1.00 0.00 C ATOM 0 H ILE C 61 19.280 8.828 17.670 1.00 0.00 H new ATOM 0 HA ILE C 61 17.149 7.624 19.246 1.00 0.00 H new ATOM 0 HB ILE C 61 18.867 6.745 16.895 1.00 0.00 H new ATOM 0 HG12 ILE C 61 15.847 7.114 17.105 1.00 0.00 H new ATOM 0 HG13 ILE C 61 16.912 8.437 16.673 1.00 0.00 H new ATOM 0 HG21 ILE C 61 17.455 4.709 16.831 1.00 0.00 H new ATOM 0 HG22 ILE C 61 18.386 4.793 18.345 1.00 0.00 H new ATOM 0 HG23 ILE C 61 16.657 5.214 18.339 1.00 0.00 H new ATOM 0 HD11 ILE C 61 16.058 7.299 14.640 1.00 0.00 H new ATOM 0 HD12 ILE C 61 17.822 7.101 14.772 1.00 0.00 H new ATOM 0 HD13 ILE C 61 16.741 5.758 15.211 1.00 0.00 H new ATOM 4133 N GLN C 62 18.652 6.672 21.007 1.00 0.00 N ATOM 4134 CA GLN C 62 19.419 5.936 22.004 1.00 0.00 C ATOM 4135 C GLN C 62 19.060 4.453 21.970 1.00 0.00 C ATOM 4136 O GLN C 62 18.531 3.954 20.978 1.00 0.00 O ATOM 4137 CB GLN C 62 19.139 6.500 23.398 1.00 0.00 C ATOM 4138 CG GLN C 62 19.018 8.022 23.317 1.00 0.00 C ATOM 4139 CD GLN C 62 20.270 8.611 22.675 1.00 0.00 C ATOM 4140 OE1 GLN C 62 20.524 8.391 21.490 1.00 0.00 O ATOM 4141 NE2 GLN C 62 21.073 9.350 23.390 1.00 0.00 N ATOM 0 H GLN C 62 17.847 7.177 21.377 1.00 0.00 H new ATOM 0 HA GLN C 62 20.479 6.046 21.774 1.00 0.00 H new ATOM 0 HB2 GLN C 62 18.219 6.072 23.797 1.00 0.00 H new ATOM 0 HB3 GLN C 62 19.942 6.224 24.082 1.00 0.00 H new ATOM 0 HG2 GLN C 62 18.138 8.295 22.735 1.00 0.00 H new ATOM 0 HG3 GLN C 62 18.881 8.438 24.315 1.00 0.00 H new ATOM 0 HE21 GLN C 62 20.861 9.531 24.371 1.00 0.00 H new ATOM 0 HE22 GLN C 62 21.913 9.747 22.968 1.00 0.00 H new ATOM 4150 N LYS C 63 19.354 3.755 23.063 1.00 0.00 N ATOM 4151 CA LYS C 63 19.061 2.329 23.150 1.00 0.00 C ATOM 4152 C LYS C 63 17.637 2.101 23.643 1.00 0.00 C ATOM 4153 O LYS C 63 17.029 2.983 24.250 1.00 0.00 O ATOM 4154 CB LYS C 63 20.048 1.651 24.103 1.00 0.00 C ATOM 4155 CG LYS C 63 19.769 2.107 25.536 1.00 0.00 C ATOM 4156 CD LYS C 63 20.945 1.715 26.433 1.00 0.00 C ATOM 4157 CE LYS C 63 20.672 2.177 27.866 1.00 0.00 C ATOM 4158 NZ LYS C 63 19.548 1.382 28.438 1.00 0.00 N1+ ATOM 0 H LYS C 63 19.792 4.151 23.895 1.00 0.00 H new ATOM 0 HA LYS C 63 19.160 1.896 22.154 1.00 0.00 H new ATOM 0 HB2 LYS C 63 19.954 0.567 24.030 1.00 0.00 H new ATOM 0 HB3 LYS C 63 21.071 1.902 23.823 1.00 0.00 H new ATOM 0 HG2 LYS C 63 19.621 3.187 25.563 1.00 0.00 H new ATOM 0 HG3 LYS C 63 18.850 1.650 25.902 1.00 0.00 H new ATOM 0 HD2 LYS C 63 21.089 0.635 26.409 1.00 0.00 H new ATOM 0 HD3 LYS C 63 21.865 2.168 26.063 1.00 0.00 H new ATOM 0 HE2 LYS C 63 21.567 2.053 28.476 1.00 0.00 H new ATOM 0 HE3 LYS C 63 20.423 3.238 27.876 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 19.545 1.480 29.473 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 18.646 1.731 28.055 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 19.667 0.380 28.185 1.00 0.00 H new ATOM 4172 N GLU C 64 17.113 0.911 23.376 1.00 0.00 N ATOM 4173 CA GLU C 64 15.760 0.567 23.794 1.00 0.00 C ATOM 4174 C GLU C 64 14.751 1.560 23.226 1.00 0.00 C ATOM 4175 O GLU C 64 13.740 1.863 23.860 1.00 0.00 O ATOM 4176 CB GLU C 64 15.669 0.561 25.321 1.00 0.00 C ATOM 4177 CG GLU C 64 16.555 -0.553 25.880 1.00 0.00 C ATOM 4178 CD GLU C 64 16.590 -0.477 27.404 1.00 0.00 C ATOM 4179 OE1 GLU C 64 15.917 0.382 27.949 1.00 0.00 O ATOM 4180 OE2 GLU C 64 17.289 -1.278 28.001 1.00 0.00 O1- ATOM 0 H GLU C 64 17.602 0.170 22.874 1.00 0.00 H new ATOM 0 HA GLU C 64 15.526 -0.427 23.412 1.00 0.00 H new ATOM 0 HB2 GLU C 64 15.985 1.526 25.719 1.00 0.00 H new ATOM 0 HB3 GLU C 64 14.636 0.410 25.634 1.00 0.00 H new ATOM 0 HG2 GLU C 64 16.174 -1.524 25.565 1.00 0.00 H new ATOM 0 HG3 GLU C 64 17.565 -0.461 25.480 1.00 0.00 H new ATOM 4187 N SER C 65 15.030 2.062 22.027 1.00 0.00 N ATOM 4188 CA SER C 65 14.136 3.018 21.383 1.00 0.00 C ATOM 4189 C SER C 65 13.224 2.312 20.385 1.00 0.00 C ATOM 4190 O SER C 65 13.684 1.519 19.562 1.00 0.00 O ATOM 4191 CB SER C 65 14.954 4.089 20.659 1.00 0.00 C ATOM 4192 OG SER C 65 16.022 4.509 21.497 1.00 0.00 O ATOM 0 H SER C 65 15.861 1.825 21.485 1.00 0.00 H new ATOM 0 HA SER C 65 13.521 3.486 22.151 1.00 0.00 H new ATOM 0 HB2 SER C 65 15.346 3.693 19.722 1.00 0.00 H new ATOM 0 HB3 SER C 65 14.320 4.938 20.405 1.00 0.00 H new ATOM 0 HG SER C 65 16.847 4.565 20.972 1.00 0.00 H new ATOM 4198 N THR C 66 11.931 2.603 20.463 1.00 0.00 N ATOM 4199 CA THR C 66 10.962 1.989 19.561 1.00 0.00 C ATOM 4200 C THR C 66 10.756 2.858 18.324 1.00 0.00 C ATOM 4201 O THR C 66 10.494 4.056 18.433 1.00 0.00 O ATOM 4202 CB THR C 66 9.625 1.798 20.281 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.857 1.231 21.563 1.00 0.00 O ATOM 4204 CG2 THR C 66 8.730 0.867 19.463 1.00 0.00 C ATOM 0 H THR C 66 11.530 3.256 21.137 1.00 0.00 H new ATOM 0 HA THR C 66 11.348 1.019 19.250 1.00 0.00 H new ATOM 0 HB THR C 66 9.132 2.763 20.394 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.002 1.109 22.026 1.00 0.00 H new ATOM 0 HG21 THR C 66 7.779 0.732 19.977 1.00 0.00 H new ATOM 0 HG22 THR C 66 8.553 1.304 18.480 1.00 0.00 H new ATOM 0 HG23 THR C 66 9.220 -0.100 19.347 1.00 0.00 H new ATOM 4212 N LEU C 67 10.877 2.248 17.149 1.00 0.00 N ATOM 4213 CA LEU C 67 10.703 2.978 15.897 1.00 0.00 C ATOM 4214 C LEU C 67 9.383 2.597 15.232 1.00 0.00 C ATOM 4215 O LEU C 67 8.701 1.671 15.669 1.00 0.00 O ATOM 4216 CB LEU C 67 11.860 2.668 14.944 1.00 0.00 C ATOM 4217 CG LEU C 67 13.169 3.205 15.528 1.00 0.00 C ATOM 4218 CD1 LEU C 67 13.798 2.152 16.441 1.00 0.00 C ATOM 4219 CD2 LEU C 67 14.138 3.533 14.388 1.00 0.00 C ATOM 0 H LEU C 67 11.093 1.257 17.037 1.00 0.00 H new ATOM 0 HA LEU C 67 10.691 4.045 16.122 1.00 0.00 H new ATOM 0 HB2 LEU C 67 11.935 1.592 14.786 1.00 0.00 H new ATOM 0 HB3 LEU C 67 11.673 3.120 13.970 1.00 0.00 H new ATOM 0 HG LEU C 67 12.963 4.106 16.105 1.00 0.00 H new ATOM 0 HD11 LEU C 67 14.730 2.539 16.854 1.00 0.00 H new ATOM 0 HD12 LEU C 67 13.110 1.917 17.253 1.00 0.00 H new ATOM 0 HD13 LEU C 67 14.003 1.248 15.867 1.00 0.00 H new ATOM 0 HD21 LEU C 67 15.071 3.916 14.802 1.00 0.00 H new ATOM 0 HD22 LEU C 67 14.340 2.630 13.811 1.00 0.00 H new ATOM 0 HD23 LEU C 67 13.693 4.287 13.738 1.00 0.00 H new ATOM 4231 N HIS C 68 9.036 3.316 14.169 1.00 0.00 N ATOM 4232 CA HIS C 68 7.798 3.046 13.443 1.00 0.00 C ATOM 4233 C HIS C 68 8.101 2.676 11.995 1.00 0.00 C ATOM 4234 O HIS C 68 8.388 3.542 11.168 1.00 0.00 O ATOM 4235 CB HIS C 68 6.891 4.277 13.480 1.00 0.00 C ATOM 4236 CG HIS C 68 6.167 4.330 14.798 1.00 0.00 C ATOM 4237 ND1 HIS C 68 6.744 4.868 15.936 1.00 0.00 N ATOM 4238 CD2 HIS C 68 4.913 3.914 15.173 1.00 0.00 C ATOM 4239 CE1 HIS C 68 5.846 4.764 16.934 1.00 0.00 C ATOM 4240 NE2 HIS C 68 4.713 4.189 16.523 1.00 0.00 N ATOM 0 H HIS C 68 9.590 4.085 13.792 1.00 0.00 H new ATOM 0 HA HIS C 68 7.290 2.209 13.923 1.00 0.00 H new ATOM 0 HB2 HIS C 68 7.483 5.182 13.342 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.173 4.237 12.661 1.00 0.00 H new ATOM 0 HD2 HIS C 68 4.192 3.445 14.520 1.00 0.00 H new ATOM 0 HE1 HIS C 68 6.021 5.104 17.944 1.00 0.00 H new ATOM 0 HE2 HIS C 68 3.880 3.993 17.079 1.00 0.00 H new ATOM 4248 N LEU C 69 8.037 1.382 11.694 1.00 0.00 N ATOM 4249 CA LEU C 69 8.309 0.905 10.343 1.00 0.00 C ATOM 4250 C LEU C 69 7.015 0.797 9.541 1.00 0.00 C ATOM 4251 O LEU C 69 6.022 0.247 10.017 1.00 0.00 O ATOM 4252 CB LEU C 69 8.991 -0.464 10.403 1.00 0.00 C ATOM 4253 CG LEU C 69 9.146 -1.026 8.988 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.943 -0.043 8.129 1.00 0.00 C ATOM 4255 CD2 LEU C 69 9.889 -2.363 9.052 1.00 0.00 C ATOM 0 H LEU C 69 7.801 0.649 12.363 1.00 0.00 H new ATOM 0 HA LEU C 69 8.968 1.619 9.850 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.968 -0.374 10.878 1.00 0.00 H new ATOM 0 HB3 LEU C 69 8.402 -1.148 11.014 1.00 0.00 H new ATOM 0 HG LEU C 69 8.160 -1.175 8.547 1.00 0.00 H new ATOM 0 HD11 LEU C 69 10.052 -0.445 7.122 1.00 0.00 H new ATOM 0 HD12 LEU C 69 9.417 0.910 8.084 1.00 0.00 H new ATOM 0 HD13 LEU C 69 10.929 0.107 8.568 1.00 0.00 H new ATOM 0 HD21 LEU C 69 10.001 -2.766 8.045 1.00 0.00 H new ATOM 0 HD22 LEU C 69 10.874 -2.211 9.494 1.00 0.00 H new ATOM 0 HD23 LEU C 69 9.322 -3.065 9.663 1.00 0.00 H new ATOM 4267 N VAL C 70 7.038 1.324 8.321 1.00 0.00 N ATOM 4268 CA VAL C 70 5.863 1.279 7.457 1.00 0.00 C ATOM 4269 C VAL C 70 6.252 0.845 6.048 1.00 0.00 C ATOM 4270 O VAL C 70 7.228 1.338 5.482 1.00 0.00 O ATOM 4271 CB VAL C 70 5.201 2.657 7.403 1.00 0.00 C ATOM 4272 CG1 VAL C 70 3.815 2.534 6.767 1.00 0.00 C ATOM 4273 CG2 VAL C 70 5.061 3.210 8.823 1.00 0.00 C ATOM 0 H VAL C 70 7.851 1.784 7.910 1.00 0.00 H new ATOM 0 HA VAL C 70 5.160 0.554 7.868 1.00 0.00 H new ATOM 0 HB VAL C 70 5.816 3.332 6.807 1.00 0.00 H new ATOM 0 HG11 VAL C 70 3.344 3.516 6.729 1.00 0.00 H new ATOM 0 HG12 VAL C 70 3.912 2.139 5.756 1.00 0.00 H new ATOM 0 HG13 VAL C 70 3.200 1.859 7.363 1.00 0.00 H new ATOM 0 HG21 VAL C 70 4.589 4.192 8.786 1.00 0.00 H new ATOM 0 HG22 VAL C 70 4.446 2.534 9.418 1.00 0.00 H new ATOM 0 HG23 VAL C 70 6.048 3.298 9.278 1.00 0.00 H new ATOM 4283 N LEU C 71 5.481 -0.082 5.487 1.00 0.00 N ATOM 4284 CA LEU C 71 5.754 -0.579 4.143 1.00 0.00 C ATOM 4285 C LEU C 71 4.965 0.217 3.109 1.00 0.00 C ATOM 4286 O LEU C 71 3.750 0.378 3.229 1.00 0.00 O ATOM 4287 CB LEU C 71 5.375 -2.057 4.045 1.00 0.00 C ATOM 4288 CG LEU C 71 6.401 -2.901 4.804 1.00 0.00 C ATOM 4289 CD1 LEU C 71 6.457 -2.450 6.266 1.00 0.00 C ATOM 4290 CD2 LEU C 71 5.993 -4.375 4.740 1.00 0.00 C ATOM 0 H LEU C 71 4.668 -0.501 5.938 1.00 0.00 H new ATOM 0 HA LEU C 71 6.819 -0.463 3.943 1.00 0.00 H new ATOM 0 HB2 LEU C 71 4.380 -2.216 4.460 1.00 0.00 H new ATOM 0 HB3 LEU C 71 5.337 -2.365 3.000 1.00 0.00 H new ATOM 0 HG LEU C 71 7.383 -2.774 4.349 1.00 0.00 H new ATOM 0 HD11 LEU C 71 7.188 -3.052 6.805 1.00 0.00 H new ATOM 0 HD12 LEU C 71 6.747 -1.400 6.312 1.00 0.00 H new ATOM 0 HD13 LEU C 71 5.476 -2.576 6.723 1.00 0.00 H new ATOM 0 HD21 LEU C 71 6.723 -4.978 5.280 1.00 0.00 H new ATOM 0 HD22 LEU C 71 5.010 -4.501 5.195 1.00 0.00 H new ATOM 0 HD23 LEU C 71 5.955 -4.697 3.699 1.00 0.00 H new ATOM 4302 N ARG C 72 5.662 0.712 2.091 1.00 0.00 N ATOM 4303 CA ARG C 72 5.013 1.488 1.040 1.00 0.00 C ATOM 4304 C ARG C 72 3.685 0.847 0.650 1.00 0.00 C ATOM 4305 O ARG C 72 2.697 1.541 0.408 1.00 0.00 O ATOM 4306 CB ARG C 72 5.925 1.571 -0.187 1.00 0.00 C ATOM 4307 CG ARG C 72 5.160 2.203 -1.352 1.00 0.00 C ATOM 4308 CD ARG C 72 6.147 2.636 -2.437 1.00 0.00 C ATOM 4309 NE ARG C 72 5.502 2.611 -3.745 1.00 0.00 N ATOM 4310 CZ ARG C 72 4.449 3.379 -4.007 1.00 0.00 C ATOM 4311 NH1 ARG C 72 4.564 4.679 -3.966 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 3.302 2.834 -4.306 1.00 0.00 N ATOM 0 H ARG C 72 6.668 0.591 1.972 1.00 0.00 H new ATOM 0 HA ARG C 72 4.823 2.493 1.417 1.00 0.00 H new ATOM 0 HB2 ARG C 72 6.810 2.164 0.044 1.00 0.00 H new ATOM 0 HB3 ARG C 72 6.271 0.575 -0.463 1.00 0.00 H new ATOM 0 HG2 ARG C 72 4.444 1.489 -1.761 1.00 0.00 H new ATOM 0 HG3 ARG C 72 4.588 3.062 -1.002 1.00 0.00 H new ATOM 0 HD2 ARG C 72 6.515 3.640 -2.224 1.00 0.00 H new ATOM 0 HD3 ARG C 72 7.012 1.973 -2.437 1.00 0.00 H new ATOM 0 HE ARG C 72 5.865 1.994 -4.471 1.00 0.00 H new ATOM 0 HH11 ARG C 72 5.461 5.105 -3.733 1.00 0.00 H new ATOM 0 HH12 ARG C 72 3.757 5.269 -4.167 1.00 0.00 H new ATOM 0 HH21 ARG C 72 3.213 1.818 -4.339 1.00 0.00 H new ATOM 0 HH22 ARG C 72 2.494 3.423 -4.507 1.00 0.00 H new ATOM 4326 N LEU C 73 3.671 -0.481 0.593 1.00 0.00 N ATOM 4327 CA LEU C 73 2.460 -1.210 0.234 1.00 0.00 C ATOM 4328 C LEU C 73 2.724 -2.714 0.239 1.00 0.00 C ATOM 4329 O LEU C 73 3.837 -3.157 -0.044 1.00 0.00 O ATOM 4330 CB LEU C 73 1.980 -0.778 -1.154 1.00 0.00 C ATOM 4331 CG LEU C 73 0.674 -1.501 -1.495 1.00 0.00 C ATOM 4332 CD1 LEU C 73 -0.402 -1.130 -0.471 1.00 0.00 C ATOM 4333 CD2 LEU C 73 0.212 -1.082 -2.892 1.00 0.00 C ATOM 0 H LEU C 73 4.479 -1.071 0.790 1.00 0.00 H new ATOM 0 HA LEU C 73 1.688 -0.983 0.969 1.00 0.00 H new ATOM 0 HB2 LEU C 73 1.827 0.301 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU C 73 2.740 -1.008 -1.900 1.00 0.00 H new ATOM 0 HG LEU C 73 0.840 -2.578 -1.471 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -1.331 -1.646 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -0.074 -1.427 0.525 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -0.569 -0.053 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -0.718 -1.596 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU C 73 0.048 -0.005 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU C 73 0.976 -1.347 -3.623 1.00 0.00 H new ATOM 4345 N ARG C 74 1.696 -3.492 0.561 1.00 0.00 N ATOM 4346 CA ARG C 74 1.834 -4.943 0.598 1.00 0.00 C ATOM 4347 C ARG C 74 2.668 -5.431 -0.582 1.00 0.00 C ATOM 4348 O ARG C 74 2.422 -5.049 -1.727 1.00 0.00 O ATOM 4349 CB ARG C 74 0.453 -5.603 0.559 1.00 0.00 C ATOM 4350 CG ARG C 74 -0.392 -4.959 -0.540 1.00 0.00 C ATOM 4351 CD ARG C 74 -1.700 -5.736 -0.700 1.00 0.00 C ATOM 4352 NE ARG C 74 -2.259 -6.057 0.608 1.00 0.00 N ATOM 4353 CZ ARG C 74 -3.137 -7.045 0.757 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -2.853 -8.240 0.320 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -4.283 -6.817 1.338 1.00 0.00 N ATOM 0 H ARG C 74 0.766 -3.146 0.798 1.00 0.00 H new ATOM 0 HA ARG C 74 2.339 -5.217 1.524 1.00 0.00 H new ATOM 0 HB2 ARG C 74 0.555 -6.672 0.374 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -0.042 -5.492 1.524 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -0.603 -3.919 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG C 74 0.158 -4.955 -1.481 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -2.414 -5.145 -1.274 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -1.520 -6.653 -1.262 1.00 0.00 H new ATOM 0 HE ARG C 74 -1.972 -5.515 1.423 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -1.958 -8.417 -0.136 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -3.526 -8.998 0.434 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -4.505 -5.881 1.678 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -4.956 -7.574 1.452 1.00 0.00 H new ATOM 4369 N GLY C 75 3.654 -6.274 -0.297 1.00 0.00 N ATOM 4370 CA GLY C 75 4.517 -6.806 -1.346 1.00 0.00 C ATOM 4371 C GLY C 75 5.467 -7.860 -0.789 1.00 0.00 C ATOM 4372 O GLY C 75 5.190 -9.057 -0.859 1.00 0.00 O ATOM 0 H GLY C 75 3.875 -6.602 0.643 1.00 0.00 H new ATOM 0 HA2 GLY C 75 3.907 -7.242 -2.137 1.00 0.00 H new ATOM 0 HA3 GLY C 75 5.091 -5.996 -1.796 1.00 0.00 H new ATOM 4376 N GLY C 76 6.590 -7.408 -0.240 1.00 0.00 N ATOM 4377 CA GLY C 76 7.574 -8.324 0.323 1.00 0.00 C ATOM 4378 C GLY C 76 7.941 -9.410 -0.682 1.00 0.00 C ATOM 4379 O GLY C 76 8.633 -10.371 -0.347 1.00 0.00 O ATOM 0 H GLY C 76 6.840 -6.421 -0.173 1.00 0.00 H new ATOM 0 HA2 GLY C 76 8.468 -7.772 0.611 1.00 0.00 H new ATOM 0 HA3 GLY C 76 7.176 -8.781 1.229 1.00 0.00 H new