USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2336 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 228 THR OG1 : rot 160:sc= -0.929 USER MOD Set 1.2: A 233 HIS : no HD1:sc= -0.0937 X(o=-1,f=-1.4) USER MOD Set 2.1: A 186 ASN : amide:sc= -7.18! C(o=-11!,f=-9.5!) USER MOD Set 2.2: A 189 ASN : amide:sc= -3.54 K(o=-11,f=-18!) USER MOD Set 3.1: A 142 TYR OH : rot 100:sc= -0.412 USER MOD Set 3.2: A 253 GLN : amide:sc= -4.48! C(o=-4.9!,f=-17!) USER MOD Set 4.1: A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 181 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 122 ASN : amide:sc=-0.00941 X(o=-0.018,f=-0.0021) USER MOD Set 5.2: A 124 LYS NZ :NH3+ 180:sc=-0.00844 (180deg=0) USER MOD Set 6.1: A 113 TYR OH : rot -15:sc= 0.258 USER MOD Set 6.2: A 116 SER OG : rot 121:sc= 0.573 USER MOD Set 7.1: A 104 LYS NZ :NH3+ 179:sc= 0 (180deg=0) USER MOD Set 7.2: A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 50 CYS SG : rot 180:sc= 0.35 USER MOD Set 8.2: A 52 TYR OH : rot 168:sc= 0.539 USER MOD Single : A 30 THR OG1 : rot 54:sc= 0.565 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 167:sc= -0.0586 (180deg=-0.352) USER MOD Single : A 35 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.243) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl -125:sc= -2.49 (180deg=-4.96!) USER MOD Single : A 57 ASN : amide:sc= -0.163 K(o=-0.16,f=-2!) USER MOD Single : A 58 SER OG : rot 122:sc= 0.943 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -55:sc= 0.0789 USER MOD Single : A 68 CYS SG : rot -3:sc= 0.193 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0.086) USER MOD Single : A 82 THR OG1 : rot -65:sc= 0.66 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 157:sc=0.000896 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.099) USER MOD Single : A 97 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.56) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 104:sc= 1.19 USER MOD Single : A 107 TYR OH : rot -71:sc= 0.979 USER MOD Single : A 112 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0867) USER MOD Single : A 119 HIS : no HD1:sc= -0.647 X(o=-0.65,f=-0.49) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 72:sc= 0.00316 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -173:sc= -0.977 (180deg=-1.08) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -160:sc= 0.0216 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0197) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.0348 USER MOD Single : A 156 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.39!) USER MOD Single : A 158 SER OG : rot -76:sc= -2.92! USER MOD Single : A 167 TYR OH : rot 166:sc= 0.257 USER MOD Single : A 169 HIS : no HE2:sc= 0.0526 K(o=0.053,f=-3) USER MOD Single : A 171 HIS : no HD1:sc= -0.335 X(o=-0.34,f=-0.55) USER MOD Single : A 173 TYR OH : rot 130:sc= -0.827 USER MOD Single : A 175 HIS : no HD1:sc= -6.81 K(o=-6.8,f=-12!) USER MOD Single : A 179 LYS NZ :NH3+ 172:sc= -0.495 (180deg=-0.732) USER MOD Single : A 182 ASN : amide:sc= -0.061 X(o=-0.061,f=-0.26) USER MOD Single : A 187 TYR OH : rot -58:sc= 0.224 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -0.2 K(o=-0.2,f=-2.2!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 75:sc= -0.33 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 165:sc= -0.771 USER MOD Single : A 224 THR OG1 : rot -159:sc= -0.659 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot -109:sc= 1.36 USER MOD Single : A 251 MET CE :methyl -105:sc= -0.107 (180deg=-0.309) USER MOD Single : A 256 THR OG1 : rot -21:sc= 0.269 USER MOD Single : A 258 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-4.6!) USER MOD Single : A 264 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.45) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 175:sc= -1.32 USER MOD Single : A 274 SER OG : rot 160:sc= 0 USER MOD Single : A 275 LYS NZ :NH3+ -123:sc= 0.936 (180deg=-0.0334) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 ASN : amide:sc= -2.41 K(o=-2.4,f=-1.2!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl 138:sc= -8.71! (180deg=-11.1!) USER MOD Single : A 288 LYS NZ :NH3+ 148:sc= -0.13 (180deg=-0.74) USER MOD Single : A 289 CYS SG : rot 110:sc= -4.08! USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.173) USER MOD Single : A 302 TYR OH : rot 15:sc= -0.647 USER MOD Single : A 303 MET CE :methyl -113:sc= -4.81! (180deg=-8.94!) USER MOD Single : A 305 THR OG1 : rot -86:sc= -0.727 USER MOD Single : A 307 LYS NZ :NH3+ -153:sc= -0.0157 (180deg=-0.56) USER MOD Single : A 317 TYR OH : rot -62:sc= 1.12 USER MOD Single : A 319 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 326 GLN : amide:sc= -0.439 X(o=-0.44,f=-0.017) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -13.021 19.400 9.050 1.00 0.00 N ATOM 434 CA ALA A 24 -14.453 19.571 8.836 1.00 0.00 C ATOM 435 C ALA A 24 -14.782 19.659 7.350 1.00 0.00 C ATOM 436 O ALA A 24 -13.900 19.525 6.501 1.00 0.00 O ATOM 437 CB ALA A 24 -14.950 20.811 9.564 1.00 0.00 C ATOM 0 HA ALA A 24 -14.962 18.696 9.241 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.021 20.927 9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.760 20.707 10.632 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.426 21.689 9.186 1.00 0.00 H new ATOM 443 N VAL A 25 -16.055 19.887 7.042 1.00 0.00 N ATOM 444 CA VAL A 25 -16.499 19.992 5.657 1.00 0.00 C ATOM 445 C VAL A 25 -15.971 21.266 5.007 1.00 0.00 C ATOM 446 O VAL A 25 -16.049 22.350 5.586 1.00 0.00 O ATOM 447 CB VAL A 25 -18.036 19.977 5.558 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.476 19.885 4.106 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.612 18.830 6.372 1.00 0.00 C ATOM 0 H VAL A 25 -16.797 20.002 7.733 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.100 19.126 5.129 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.418 20.911 5.970 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.565 19.876 4.056 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.095 20.745 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.084 18.969 3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.699 18.836 6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.224 17.884 5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.326 18.946 7.417 1.00 0.00 H new ATOM 459 N GLY A 26 -15.433 21.128 3.800 1.00 0.00 N ATOM 460 CA GLY A 26 -14.899 22.276 3.090 1.00 0.00 C ATOM 461 C GLY A 26 -13.396 22.402 3.237 1.00 0.00 C ATOM 462 O GLY A 26 -12.720 22.926 2.352 1.00 0.00 O ATOM 0 H GLY A 26 -15.357 20.242 3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.152 22.195 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.375 23.183 3.463 1.00 0.00 H new ATOM 466 N GLU A 27 -12.870 21.917 4.358 1.00 0.00 N ATOM 467 CA GLU A 27 -11.437 21.976 4.617 1.00 0.00 C ATOM 468 C GLU A 27 -10.675 21.053 3.670 1.00 0.00 C ATOM 469 O GLU A 27 -11.194 20.022 3.243 1.00 0.00 O ATOM 470 CB GLU A 27 -11.145 21.594 6.071 1.00 0.00 C ATOM 471 CG GLU A 27 -10.756 22.777 6.944 1.00 0.00 C ATOM 472 CD GLU A 27 -9.264 23.044 6.931 1.00 0.00 C ATOM 473 OE1 GLU A 27 -8.488 22.071 6.824 1.00 0.00 O ATOM 474 OE2 GLU A 27 -8.872 24.226 7.026 1.00 0.00 O ATOM 0 H GLU A 27 -13.415 21.479 5.101 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.102 22.999 4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.026 21.114 6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.341 20.859 6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.284 23.667 6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.079 22.590 7.968 1.00 0.00 H new ATOM 481 N ILE A 28 -9.444 21.431 3.346 1.00 0.00 N ATOM 482 CA ILE A 28 -8.612 20.637 2.449 1.00 0.00 C ATOM 483 C ILE A 28 -7.357 20.141 3.158 1.00 0.00 C ATOM 484 O ILE A 28 -6.710 20.888 3.892 1.00 0.00 O ATOM 485 CB ILE A 28 -8.199 21.444 1.203 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.419 22.122 0.578 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.512 20.538 0.191 1.00 0.00 C ATOM 488 CD1 ILE A 28 -9.072 23.073 -0.545 1.00 0.00 C ATOM 0 H ILE A 28 -9.000 22.282 3.691 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.212 19.782 2.136 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.495 22.218 1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.096 21.356 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.958 22.668 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.226 21.121 -0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.622 20.099 0.641 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.196 19.744 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.985 23.517 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.420 23.860 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.560 22.528 -1.338 1.00 0.00 H new ATOM 500 N ILE A 29 -7.017 18.877 2.929 1.00 0.00 N ATOM 501 CA ILE A 29 -5.838 18.279 3.543 1.00 0.00 C ATOM 502 C ILE A 29 -4.766 17.984 2.496 1.00 0.00 C ATOM 503 O ILE A 29 -5.068 17.808 1.316 1.00 0.00 O ATOM 504 CB ILE A 29 -6.185 16.982 4.302 1.00 0.00 C ATOM 505 CG1 ILE A 29 -6.694 15.911 3.335 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.220 17.264 5.381 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.037 14.601 4.011 1.00 0.00 C ATOM 0 H ILE A 29 -7.542 18.247 2.322 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.452 19.005 4.258 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.279 16.607 4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.578 16.288 2.821 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.935 15.730 2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.456 16.340 5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.821 17.993 6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.125 17.661 4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.391 13.889 3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.150 14.202 4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.818 14.768 4.753 1.00 0.00 H new ATOM 519 N THR A 30 -3.516 17.938 2.939 1.00 0.00 N ATOM 520 CA THR A 30 -2.395 17.674 2.046 1.00 0.00 C ATOM 521 C THR A 30 -2.027 16.194 2.052 1.00 0.00 C ATOM 522 O THR A 30 -2.063 15.539 3.094 1.00 0.00 O ATOM 523 CB THR A 30 -1.183 18.515 2.454 1.00 0.00 C ATOM 524 OG1 THR A 30 -1.210 18.790 3.843 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.101 19.838 1.725 1.00 0.00 C ATOM 0 H THR A 30 -3.253 18.081 3.914 1.00 0.00 H new ATOM 0 HA THR A 30 -2.697 17.948 1.035 1.00 0.00 H new ATOM 0 HB THR A 30 -0.312 17.917 2.187 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.284 17.950 4.341 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.220 20.384 2.061 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.030 19.659 0.652 1.00 0.00 H new ATOM 0 HG23 THR A 30 -1.994 20.426 1.936 1.00 0.00 H new ATOM 533 N ASP A 31 -1.679 15.673 0.880 1.00 0.00 N ATOM 534 CA ASP A 31 -1.312 14.267 0.747 1.00 0.00 C ATOM 535 C ASP A 31 0.204 14.084 0.827 1.00 0.00 C ATOM 536 O ASP A 31 0.918 14.954 1.324 1.00 0.00 O ATOM 537 CB ASP A 31 -1.846 13.710 -0.577 1.00 0.00 C ATOM 538 CG ASP A 31 -2.624 12.423 -0.390 1.00 0.00 C ATOM 539 OD1 ASP A 31 -3.442 12.355 0.552 1.00 0.00 O ATOM 540 OD2 ASP A 31 -2.417 11.483 -1.186 1.00 0.00 O ATOM 0 H ASP A 31 -1.643 16.203 0.009 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.761 13.716 1.573 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.488 14.454 -1.049 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -1.012 13.532 -1.256 1.00 0.00 H new ATOM 545 N MET A 32 0.688 12.948 0.327 1.00 0.00 N ATOM 546 CA MET A 32 2.116 12.652 0.335 1.00 0.00 C ATOM 547 C MET A 32 2.810 13.411 -0.785 1.00 0.00 C ATOM 548 O MET A 32 3.880 13.989 -0.593 1.00 0.00 O ATOM 549 CB MET A 32 2.352 11.150 0.172 1.00 0.00 C ATOM 550 CG MET A 32 1.759 10.315 1.295 1.00 0.00 C ATOM 551 SD MET A 32 3.014 9.640 2.400 1.00 0.00 S ATOM 552 CE MET A 32 2.936 10.810 3.754 1.00 0.00 C ATOM 0 H MET A 32 0.110 12.218 -0.089 1.00 0.00 H new ATOM 0 HA MET A 32 2.531 12.968 1.292 1.00 0.00 H new ATOM 0 HB2 MET A 32 1.924 10.824 -0.776 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.425 10.963 0.119 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.066 10.928 1.871 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.180 9.497 0.867 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.657 10.527 4.521 1.00 0.00 H new ATOM 0 HE2 MET A 32 3.171 11.809 3.386 1.00 0.00 H new ATOM 0 HE3 MET A 32 1.933 10.807 4.180 1.00 0.00 H new ATOM 562 N ALA A 33 2.178 13.418 -1.953 1.00 0.00 N ATOM 563 CA ALA A 33 2.714 14.122 -3.107 1.00 0.00 C ATOM 564 C ALA A 33 2.364 15.607 -3.044 1.00 0.00 C ATOM 565 O ALA A 33 2.693 16.367 -3.955 1.00 0.00 O ATOM 566 CB ALA A 33 2.186 13.503 -4.392 1.00 0.00 C ATOM 0 H ALA A 33 1.292 12.942 -2.124 1.00 0.00 H new ATOM 0 HA ALA A 33 3.800 14.028 -3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 33 2.595 14.039 -5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.486 12.456 -4.442 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.098 13.569 -4.408 1.00 0.00 H new ATOM 572 N LYS A 34 1.689 16.012 -1.960 1.00 0.00 N ATOM 573 CA LYS A 34 1.284 17.404 -1.759 1.00 0.00 C ATOM 574 C LYS A 34 -0.071 17.676 -2.404 1.00 0.00 C ATOM 575 O LYS A 34 -0.364 18.802 -2.801 1.00 0.00 O ATOM 576 CB LYS A 34 2.332 18.377 -2.310 1.00 0.00 C ATOM 577 CG LYS A 34 2.255 19.765 -1.695 1.00 0.00 C ATOM 578 CD LYS A 34 3.631 20.400 -1.579 1.00 0.00 C ATOM 579 CE LYS A 34 3.554 21.788 -0.964 1.00 0.00 C ATOM 580 NZ LYS A 34 2.903 21.768 0.375 1.00 0.00 N ATOM 0 H LYS A 34 1.411 15.386 -1.204 1.00 0.00 H new ATOM 0 HA LYS A 34 1.200 17.565 -0.684 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.326 17.965 -2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.207 18.459 -3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.611 20.399 -2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.798 19.702 -0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.275 19.766 -0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.088 20.463 -2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.559 22.201 -0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.997 22.449 -1.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.064 22.678 0.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.881 21.612 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.309 21.000 0.947 1.00 0.00 H new ATOM 594 N LYS A 35 -0.896 16.638 -2.492 1.00 0.00 N ATOM 595 CA LYS A 35 -2.224 16.771 -3.075 1.00 0.00 C ATOM 596 C LYS A 35 -3.120 17.601 -2.162 1.00 0.00 C ATOM 597 O LYS A 35 -2.707 17.993 -1.072 1.00 0.00 O ATOM 598 CB LYS A 35 -2.843 15.391 -3.310 1.00 0.00 C ATOM 599 CG LYS A 35 -3.529 15.253 -4.660 1.00 0.00 C ATOM 600 CD LYS A 35 -2.521 15.222 -5.798 1.00 0.00 C ATOM 601 CE LYS A 35 -2.320 13.812 -6.328 1.00 0.00 C ATOM 602 NZ LYS A 35 -0.896 13.543 -6.670 1.00 0.00 N ATOM 0 H LYS A 35 -0.668 15.698 -2.168 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.133 17.280 -4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.063 14.634 -3.229 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.567 15.188 -2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.124 14.340 -4.675 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.218 16.085 -4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.863 15.870 -6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.568 15.621 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.656 13.093 -5.581 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.939 13.665 -7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.850 12.933 -7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.411 14.441 -6.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.431 13.066 -5.871 1.00 0.00 H new ATOM 616 N GLU A 36 -4.343 17.861 -2.609 1.00 0.00 N ATOM 617 CA GLU A 36 -5.292 18.643 -1.828 1.00 0.00 C ATOM 618 C GLU A 36 -6.613 17.900 -1.691 1.00 0.00 C ATOM 619 O GLU A 36 -7.581 18.196 -2.393 1.00 0.00 O ATOM 620 CB GLU A 36 -5.524 20.008 -2.482 1.00 0.00 C ATOM 621 CG GLU A 36 -4.446 21.028 -2.158 1.00 0.00 C ATOM 622 CD GLU A 36 -3.390 21.123 -3.241 1.00 0.00 C ATOM 623 OE1 GLU A 36 -3.759 21.114 -4.433 1.00 0.00 O ATOM 624 OE2 GLU A 36 -2.192 21.207 -2.897 1.00 0.00 O ATOM 0 H GLU A 36 -4.700 17.541 -3.509 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.873 18.795 -0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -5.578 19.879 -3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -6.490 20.397 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.907 22.006 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.970 20.761 -1.214 1.00 0.00 H new ATOM 631 N TRP A 37 -6.646 16.930 -0.787 1.00 0.00 N ATOM 632 CA TRP A 37 -7.851 16.139 -0.561 1.00 0.00 C ATOM 633 C TRP A 37 -8.878 16.926 0.246 1.00 0.00 C ATOM 634 O TRP A 37 -8.553 17.514 1.277 1.00 0.00 O ATOM 635 CB TRP A 37 -7.504 14.835 0.159 1.00 0.00 C ATOM 636 CG TRP A 37 -6.738 13.871 -0.694 1.00 0.00 C ATOM 637 CD1 TRP A 37 -5.477 14.039 -1.190 1.00 0.00 C ATOM 638 CD2 TRP A 37 -7.183 12.590 -1.152 1.00 0.00 C ATOM 639 NE1 TRP A 37 -5.111 12.940 -1.929 1.00 0.00 N ATOM 640 CE2 TRP A 37 -6.141 12.036 -1.920 1.00 0.00 C ATOM 641 CE3 TRP A 37 -8.361 11.855 -0.987 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -6.243 10.784 -2.521 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -8.461 10.612 -1.583 1.00 0.00 C ATOM 644 CH2 TRP A 37 -7.407 10.088 -2.342 1.00 0.00 C ATOM 0 H TRP A 37 -5.854 16.671 -0.198 1.00 0.00 H new ATOM 0 HA TRP A 37 -8.287 15.903 -1.532 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -6.919 15.065 1.050 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -8.425 14.359 0.496 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.858 14.908 -1.026 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -4.218 12.817 -2.407 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -9.179 12.252 -0.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.432 10.377 -3.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -9.366 10.036 -1.462 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -7.515 9.114 -2.796 1.00 0.00 H new ATOM 655 N LYS A 38 -10.119 16.934 -0.231 1.00 0.00 N ATOM 656 CA LYS A 38 -11.194 17.650 0.447 1.00 0.00 C ATOM 657 C LYS A 38 -11.933 16.731 1.416 1.00 0.00 C ATOM 658 O LYS A 38 -12.431 15.674 1.027 1.00 0.00 O ATOM 659 CB LYS A 38 -12.172 18.230 -0.577 1.00 0.00 C ATOM 660 CG LYS A 38 -12.027 19.731 -0.773 1.00 0.00 C ATOM 661 CD LYS A 38 -13.126 20.285 -1.665 1.00 0.00 C ATOM 662 CE LYS A 38 -12.816 21.704 -2.113 1.00 0.00 C ATOM 663 NZ LYS A 38 -13.486 22.717 -1.252 1.00 0.00 N ATOM 0 H LYS A 38 -10.405 16.453 -1.084 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.752 18.467 1.018 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.022 17.731 -1.534 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.191 18.010 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.057 20.230 0.196 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.054 19.949 -1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.245 19.644 -2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.074 20.271 -1.128 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.738 21.864 -2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.137 21.837 -3.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.249 23.671 -1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.516 22.581 -1.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.161 22.608 -0.270 1.00 0.00 H new ATOM 677 N VAL A 39 -12.001 17.141 2.677 1.00 0.00 N ATOM 678 CA VAL A 39 -12.680 16.356 3.701 1.00 0.00 C ATOM 679 C VAL A 39 -14.194 16.469 3.566 1.00 0.00 C ATOM 680 O VAL A 39 -14.721 17.535 3.246 1.00 0.00 O ATOM 681 CB VAL A 39 -12.267 16.801 5.117 1.00 0.00 C ATOM 682 CG1 VAL A 39 -12.845 15.861 6.164 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.752 16.874 5.234 1.00 0.00 C ATOM 0 H VAL A 39 -11.594 18.013 3.015 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.381 15.318 3.553 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.671 17.798 5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.542 16.192 7.157 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.933 15.866 6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.475 14.851 5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.480 17.190 6.241 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.324 15.892 5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.365 17.593 4.511 1.00 0.00 H new ATOM 693 N GLY A 40 -14.890 15.365 3.812 1.00 0.00 N ATOM 694 CA GLY A 40 -16.338 15.361 3.712 1.00 0.00 C ATOM 695 C GLY A 40 -17.013 15.352 5.069 1.00 0.00 C ATOM 696 O GLY A 40 -16.630 16.104 5.966 1.00 0.00 O ATOM 0 H GLY A 40 -14.477 14.471 4.079 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.663 16.239 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.658 14.487 3.145 1.00 0.00 H new ATOM 700 N LEU A 41 -18.022 14.499 5.220 1.00 0.00 N ATOM 701 CA LEU A 41 -18.753 14.396 6.478 1.00 0.00 C ATOM 702 C LEU A 41 -18.319 13.159 7.260 1.00 0.00 C ATOM 703 O LEU A 41 -17.725 12.235 6.701 1.00 0.00 O ATOM 704 CB LEU A 41 -20.258 14.344 6.214 1.00 0.00 C ATOM 705 CG LEU A 41 -20.929 15.704 6.020 1.00 0.00 C ATOM 706 CD1 LEU A 41 -20.772 16.558 7.268 1.00 0.00 C ATOM 707 CD2 LEU A 41 -20.349 16.416 4.807 1.00 0.00 C ATOM 0 H LEU A 41 -18.351 13.870 4.488 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.526 15.279 7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.435 13.739 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.740 13.834 7.048 1.00 0.00 H new ATOM 0 HG LEU A 41 -21.993 15.543 5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -21.255 17.522 7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.235 16.053 8.115 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -19.713 16.712 7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -20.838 17.382 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -19.279 16.567 4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -20.514 15.810 3.916 1.00 0.00 H new ATOM 719 N PRO A 42 -18.611 13.124 8.572 1.00 0.00 N ATOM 720 CA PRO A 42 -18.247 11.992 9.431 1.00 0.00 C ATOM 721 C PRO A 42 -18.766 10.664 8.890 1.00 0.00 C ATOM 722 O PRO A 42 -19.509 10.631 7.909 1.00 0.00 O ATOM 723 CB PRO A 42 -18.920 12.323 10.767 1.00 0.00 C ATOM 724 CG PRO A 42 -19.082 13.804 10.755 1.00 0.00 C ATOM 725 CD PRO A 42 -19.314 14.182 9.319 1.00 0.00 C ATOM 0 HA PRO A 42 -17.166 11.869 9.503 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.883 11.821 10.860 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.308 11.999 11.609 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -19.921 14.110 11.380 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -18.194 14.297 11.150 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.376 14.208 9.076 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.911 15.169 9.093 1.00 0.00 H new ATOM 733 N ILE A 43 -18.371 9.573 9.537 1.00 0.00 N ATOM 734 CA ILE A 43 -18.796 8.242 9.120 1.00 0.00 C ATOM 735 C ILE A 43 -18.636 7.235 10.253 1.00 0.00 C ATOM 736 O ILE A 43 -17.647 6.505 10.313 1.00 0.00 O ATOM 737 CB ILE A 43 -17.999 7.753 7.895 1.00 0.00 C ATOM 738 CG1 ILE A 43 -16.506 8.028 8.083 1.00 0.00 C ATOM 739 CG2 ILE A 43 -18.510 8.422 6.628 1.00 0.00 C ATOM 740 CD1 ILE A 43 -15.644 7.467 6.974 1.00 0.00 C ATOM 0 H ILE A 43 -17.758 9.584 10.352 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.849 8.317 8.850 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.140 6.677 7.797 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.348 9.105 8.145 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.183 7.603 9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.937 8.066 5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.563 8.178 6.487 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.397 9.503 6.716 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -14.598 7.700 7.173 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -15.772 6.386 6.925 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -15.940 7.911 6.023 1.00 0.00 H new ATOM 752 N GLY A 44 -19.615 7.200 11.150 1.00 0.00 N ATOM 753 CA GLY A 44 -19.563 6.279 12.270 1.00 0.00 C ATOM 754 C GLY A 44 -20.378 6.760 13.455 1.00 0.00 C ATOM 755 O GLY A 44 -21.533 7.158 13.303 1.00 0.00 O ATOM 0 H GLY A 44 -20.444 7.793 11.122 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -19.931 5.304 11.952 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -18.526 6.144 12.577 1.00 0.00 H new ATOM 817 N CYS A 50 -9.983 11.517 14.128 1.00 0.00 N ATOM 818 CA CYS A 50 -10.586 12.354 13.097 1.00 0.00 C ATOM 819 C CYS A 50 -10.897 11.537 11.847 1.00 0.00 C ATOM 820 O CYS A 50 -10.151 11.573 10.869 1.00 0.00 O ATOM 821 CB CYS A 50 -9.654 13.516 12.745 1.00 0.00 C ATOM 822 SG CYS A 50 -10.013 15.047 13.637 1.00 0.00 S ATOM 0 HA CYS A 50 -11.521 12.754 13.488 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -8.626 13.219 12.954 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -9.719 13.708 11.674 1.00 0.00 H new ATOM 0 HG CYS A 50 -9.172 15.969 13.273 1.00 0.00 H new ATOM 828 N ILE A 51 -12.004 10.803 11.887 1.00 0.00 N ATOM 829 CA ILE A 51 -12.415 9.977 10.758 1.00 0.00 C ATOM 830 C ILE A 51 -13.495 10.670 9.935 1.00 0.00 C ATOM 831 O ILE A 51 -14.581 10.959 10.436 1.00 0.00 O ATOM 832 CB ILE A 51 -12.942 8.607 11.225 1.00 0.00 C ATOM 833 CG1 ILE A 51 -11.977 7.978 12.235 1.00 0.00 C ATOM 834 CG2 ILE A 51 -13.148 7.685 10.032 1.00 0.00 C ATOM 835 CD1 ILE A 51 -12.604 7.718 13.588 1.00 0.00 C ATOM 0 H ILE A 51 -12.633 10.763 12.689 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.530 9.825 10.139 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.904 8.753 11.717 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -11.602 7.038 11.830 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -11.117 8.636 12.362 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -13.521 6.721 10.377 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.872 8.130 9.349 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.200 7.543 9.514 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -11.864 7.272 14.252 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.954 8.658 14.014 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.446 7.036 13.474 1.00 0.00 H new ATOM 847 N TYR A 52 -13.190 10.934 8.669 1.00 0.00 N ATOM 848 CA TYR A 52 -14.136 11.595 7.776 1.00 0.00 C ATOM 849 C TYR A 52 -13.983 11.085 6.347 1.00 0.00 C ATOM 850 O TYR A 52 -13.054 10.339 6.039 1.00 0.00 O ATOM 851 CB TYR A 52 -13.933 13.110 7.814 1.00 0.00 C ATOM 852 CG TYR A 52 -13.779 13.666 9.212 1.00 0.00 C ATOM 853 CD1 TYR A 52 -14.883 13.849 10.034 1.00 0.00 C ATOM 854 CD2 TYR A 52 -12.527 14.008 9.710 1.00 0.00 C ATOM 855 CE1 TYR A 52 -14.747 14.356 11.312 1.00 0.00 C ATOM 856 CE2 TYR A 52 -12.382 14.516 10.987 1.00 0.00 C ATOM 857 CZ TYR A 52 -13.494 14.689 11.782 1.00 0.00 C ATOM 858 OH TYR A 52 -13.354 15.195 13.055 1.00 0.00 O ATOM 0 H TYR A 52 -12.296 10.701 8.238 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.144 11.362 8.119 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.047 13.364 7.231 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.782 13.594 7.331 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.866 13.590 9.668 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.654 13.875 9.089 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -15.616 14.491 11.939 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.402 14.776 11.360 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.406 15.203 13.302 1.00 0.00 H new ATOM 868 N LEU A 53 -14.901 11.493 5.477 1.00 0.00 N ATOM 869 CA LEU A 53 -14.868 11.078 4.078 1.00 0.00 C ATOM 870 C LEU A 53 -13.813 11.860 3.303 1.00 0.00 C ATOM 871 O LEU A 53 -13.425 12.959 3.698 1.00 0.00 O ATOM 872 CB LEU A 53 -16.242 11.275 3.434 1.00 0.00 C ATOM 873 CG LEU A 53 -17.348 10.369 3.978 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.690 11.080 3.930 1.00 0.00 C ATOM 875 CD2 LEU A 53 -17.404 9.067 3.193 1.00 0.00 C ATOM 0 H LEU A 53 -15.677 12.110 5.715 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.607 10.020 4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.544 12.313 3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -16.151 11.107 2.361 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.121 10.134 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.465 10.421 4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.644 11.985 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.925 11.345 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -18.196 8.435 3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -17.607 9.283 2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -16.449 8.549 3.278 1.00 0.00 H new ATOM 887 N ALA A 54 -13.353 11.285 2.197 1.00 0.00 N ATOM 888 CA ALA A 54 -12.343 11.927 1.363 1.00 0.00 C ATOM 889 C ALA A 54 -12.901 12.263 -0.015 1.00 0.00 C ATOM 890 O ALA A 54 -13.757 11.549 -0.540 1.00 0.00 O ATOM 891 CB ALA A 54 -11.120 11.030 1.237 1.00 0.00 C ATOM 0 H ALA A 54 -13.664 10.375 1.857 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.049 12.861 1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.373 11.519 0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.701 10.845 2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.409 10.083 0.782 1.00 0.00 H new ATOM 897 N ASP A 55 -12.413 13.353 -0.597 1.00 0.00 N ATOM 898 CA ASP A 55 -12.865 13.783 -1.916 1.00 0.00 C ATOM 899 C ASP A 55 -11.694 14.259 -2.768 1.00 0.00 C ATOM 900 O ASP A 55 -10.634 14.607 -2.246 1.00 0.00 O ATOM 901 CB ASP A 55 -13.899 14.902 -1.784 1.00 0.00 C ATOM 902 CG ASP A 55 -14.885 14.918 -2.936 1.00 0.00 C ATOM 903 OD1 ASP A 55 -15.372 13.832 -3.317 1.00 0.00 O ATOM 904 OD2 ASP A 55 -15.168 16.016 -3.460 1.00 0.00 O ATOM 0 H ASP A 55 -11.705 13.955 -0.177 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.324 12.926 -2.409 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.442 14.782 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.386 15.863 -1.735 1.00 0.00 H new ATOM 909 N MET A 56 -11.894 14.274 -4.082 1.00 0.00 N ATOM 910 CA MET A 56 -10.856 14.709 -5.010 1.00 0.00 C ATOM 911 C MET A 56 -11.318 15.928 -5.801 1.00 0.00 C ATOM 912 O MET A 56 -11.610 15.833 -6.994 1.00 0.00 O ATOM 913 CB MET A 56 -10.485 13.571 -5.964 1.00 0.00 C ATOM 914 CG MET A 56 -9.212 12.839 -5.571 1.00 0.00 C ATOM 915 SD MET A 56 -7.727 13.814 -5.877 1.00 0.00 S ATOM 916 CE MET A 56 -7.133 14.061 -4.205 1.00 0.00 C ATOM 0 H MET A 56 -12.766 13.990 -4.528 1.00 0.00 H new ATOM 0 HA MET A 56 -9.974 14.986 -4.432 1.00 0.00 H new ATOM 0 HB2 MET A 56 -11.308 12.857 -6.002 1.00 0.00 H new ATOM 0 HB3 MET A 56 -10.366 13.975 -6.969 1.00 0.00 H new ATOM 0 HG2 MET A 56 -9.259 12.578 -4.514 1.00 0.00 H new ATOM 0 HG3 MET A 56 -9.149 11.904 -6.127 1.00 0.00 H new ATOM 0 HE1 MET A 56 -7.008 15.127 -4.017 1.00 0.00 H new ATOM 0 HE2 MET A 56 -7.854 13.650 -3.498 1.00 0.00 H new ATOM 0 HE3 MET A 56 -6.175 13.556 -4.081 1.00 0.00 H new ATOM 926 N ASN A 57 -11.382 17.073 -5.127 1.00 0.00 N ATOM 927 CA ASN A 57 -11.811 18.318 -5.759 1.00 0.00 C ATOM 928 C ASN A 57 -13.266 18.232 -6.208 1.00 0.00 C ATOM 929 O ASN A 57 -14.159 18.774 -5.557 1.00 0.00 O ATOM 930 CB ASN A 57 -10.910 18.650 -6.952 1.00 0.00 C ATOM 931 CG ASN A 57 -9.484 18.947 -6.534 1.00 0.00 C ATOM 932 OD1 ASN A 57 -8.891 18.216 -5.742 1.00 0.00 O ATOM 933 ND2 ASN A 57 -8.923 20.027 -7.067 1.00 0.00 N ATOM 0 H ASN A 57 -11.141 17.165 -4.140 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.728 19.115 -5.021 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.914 17.813 -7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -11.317 19.511 -7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.965 20.277 -6.823 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.451 20.606 -7.720 1.00 0.00 H new ATOM 940 N SER A 58 -13.500 17.546 -7.323 1.00 0.00 N ATOM 941 CA SER A 58 -14.848 17.391 -7.855 1.00 0.00 C ATOM 942 C SER A 58 -15.474 18.749 -8.157 1.00 0.00 C ATOM 943 O SER A 58 -14.785 19.770 -8.178 1.00 0.00 O ATOM 944 CB SER A 58 -15.723 16.619 -6.864 1.00 0.00 C ATOM 945 OG SER A 58 -14.978 15.613 -6.202 1.00 0.00 O ATOM 0 H SER A 58 -12.774 17.089 -7.874 1.00 0.00 H new ATOM 0 HA SER A 58 -14.783 16.828 -8.786 1.00 0.00 H new ATOM 0 HB2 SER A 58 -16.142 17.308 -6.130 1.00 0.00 H new ATOM 0 HB3 SER A 58 -16.563 16.166 -7.391 1.00 0.00 H new ATOM 0 HG SER A 58 -15.010 15.765 -5.234 1.00 0.00 H new ATOM 951 N SER A 59 -16.783 18.756 -8.389 1.00 0.00 N ATOM 952 CA SER A 59 -17.499 19.989 -8.688 1.00 0.00 C ATOM 953 C SER A 59 -17.800 20.768 -7.410 1.00 0.00 C ATOM 954 O SER A 59 -18.960 21.012 -7.076 1.00 0.00 O ATOM 955 CB SER A 59 -18.800 19.681 -9.433 1.00 0.00 C ATOM 956 OG SER A 59 -18.609 19.734 -10.837 1.00 0.00 O ATOM 0 H SER A 59 -17.369 17.921 -8.375 1.00 0.00 H new ATOM 0 HA SER A 59 -16.863 20.604 -9.324 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.160 18.692 -9.149 1.00 0.00 H new ATOM 0 HB3 SER A 59 -19.569 20.396 -9.140 1.00 0.00 H new ATOM 0 HG SER A 59 -19.454 19.532 -11.290 1.00 0.00 H new ATOM 962 N GLU A 60 -16.747 21.156 -6.699 1.00 0.00 N ATOM 963 CA GLU A 60 -16.896 21.908 -5.457 1.00 0.00 C ATOM 964 C GLU A 60 -17.644 21.089 -4.410 1.00 0.00 C ATOM 965 O GLU A 60 -18.510 20.280 -4.743 1.00 0.00 O ATOM 966 CB GLU A 60 -17.632 23.225 -5.718 1.00 0.00 C ATOM 967 CG GLU A 60 -16.951 24.435 -5.099 1.00 0.00 C ATOM 968 CD GLU A 60 -17.287 25.724 -5.822 1.00 0.00 C ATOM 969 OE1 GLU A 60 -18.472 26.119 -5.814 1.00 0.00 O ATOM 970 OE2 GLU A 60 -16.365 26.341 -6.395 1.00 0.00 O ATOM 0 H GLU A 60 -15.780 20.962 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.900 22.128 -5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.717 23.377 -6.794 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -18.646 23.149 -5.326 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -17.249 24.520 -4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.871 24.286 -5.112 1.00 0.00 H new ATOM 977 N SER A 61 -17.304 21.306 -3.143 1.00 0.00 N ATOM 978 CA SER A 61 -17.945 20.589 -2.046 1.00 0.00 C ATOM 979 C SER A 61 -17.746 19.083 -2.188 1.00 0.00 C ATOM 980 O SER A 61 -17.271 18.603 -3.217 1.00 0.00 O ATOM 981 CB SER A 61 -19.438 20.914 -1.999 1.00 0.00 C ATOM 982 OG SER A 61 -19.661 22.217 -1.490 1.00 0.00 O ATOM 0 H SER A 61 -16.589 21.972 -2.851 1.00 0.00 H new ATOM 0 HA SER A 61 -17.480 20.913 -1.115 1.00 0.00 H new ATOM 0 HB2 SER A 61 -19.862 20.834 -3.000 1.00 0.00 H new ATOM 0 HB3 SER A 61 -19.953 20.184 -1.375 1.00 0.00 H new ATOM 0 HG SER A 61 -20.623 22.401 -1.472 1.00 0.00 H new ATOM 988 N VAL A 62 -18.114 18.342 -1.148 1.00 0.00 N ATOM 989 CA VAL A 62 -17.977 16.891 -1.154 1.00 0.00 C ATOM 990 C VAL A 62 -19.336 16.213 -1.022 1.00 0.00 C ATOM 991 O VAL A 62 -19.701 15.365 -1.838 1.00 0.00 O ATOM 992 CB VAL A 62 -17.061 16.407 -0.015 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.818 14.909 -0.121 1.00 0.00 C ATOM 994 CG2 VAL A 62 -15.744 17.170 -0.029 1.00 0.00 C ATOM 0 H VAL A 62 -18.510 18.724 -0.289 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.528 16.619 -2.109 1.00 0.00 H new ATOM 0 HB VAL A 62 -17.560 16.603 0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -16.168 14.587 0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -17.769 14.381 -0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.342 14.684 -1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.109 16.815 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -15.240 17.008 -0.982 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.939 18.234 0.102 1.00 0.00 H new ATOM 1004 N GLY A 63 -20.083 16.591 0.010 1.00 0.00 N ATOM 1005 CA GLY A 63 -21.393 16.010 0.232 1.00 0.00 C ATOM 1006 C GLY A 63 -21.350 14.824 1.174 1.00 0.00 C ATOM 1007 O GLY A 63 -20.326 14.560 1.803 1.00 0.00 O ATOM 0 H GLY A 63 -19.803 17.291 0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -22.059 16.770 0.640 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -21.814 15.696 -0.723 1.00 0.00 H new ATOM 1011 N SER A 64 -22.464 14.107 1.271 1.00 0.00 N ATOM 1012 CA SER A 64 -22.550 12.942 2.144 1.00 0.00 C ATOM 1013 C SER A 64 -22.469 11.651 1.336 1.00 0.00 C ATOM 1014 O SER A 64 -23.179 10.685 1.617 1.00 0.00 O ATOM 1015 CB SER A 64 -23.851 12.976 2.948 1.00 0.00 C ATOM 1016 OG SER A 64 -23.781 12.113 4.070 1.00 0.00 O ATOM 0 H SER A 64 -23.320 14.312 0.756 1.00 0.00 H new ATOM 0 HA SER A 64 -21.706 12.971 2.833 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.050 13.995 3.281 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.684 12.681 2.310 1.00 0.00 H new ATOM 0 HG SER A 64 -23.543 11.210 3.774 1.00 0.00 H new ATOM 1022 N ASP A 65 -21.599 11.641 0.331 1.00 0.00 N ATOM 1023 CA ASP A 65 -21.427 10.467 -0.517 1.00 0.00 C ATOM 1024 C ASP A 65 -20.050 10.467 -1.173 1.00 0.00 C ATOM 1025 O ASP A 65 -19.899 10.884 -2.321 1.00 0.00 O ATOM 1026 CB ASP A 65 -22.516 10.424 -1.590 1.00 0.00 C ATOM 1027 CG ASP A 65 -22.547 9.100 -2.328 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -22.522 8.046 -1.659 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -22.596 9.117 -3.576 1.00 0.00 O ATOM 0 H ASP A 65 -21.003 12.431 0.084 1.00 0.00 H new ATOM 0 HA ASP A 65 -21.510 9.580 0.111 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -23.486 10.601 -1.126 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -22.351 11.231 -2.304 1.00 0.00 H new ATOM 1034 N ALA A 66 -19.049 9.994 -0.438 1.00 0.00 N ATOM 1035 CA ALA A 66 -17.685 9.937 -0.949 1.00 0.00 C ATOM 1036 C ALA A 66 -17.158 8.503 -0.941 1.00 0.00 C ATOM 1037 O ALA A 66 -17.376 7.761 0.015 1.00 0.00 O ATOM 1038 CB ALA A 66 -16.776 10.840 -0.129 1.00 0.00 C ATOM 0 H ALA A 66 -19.157 9.644 0.514 1.00 0.00 H new ATOM 0 HA ALA A 66 -17.693 10.290 -1.980 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.761 10.787 -0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -17.135 11.868 -0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -16.780 10.513 0.911 1.00 0.00 H new ATOM 1044 N PRO A 67 -16.460 8.089 -2.015 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.911 6.739 -2.129 1.00 0.00 C ATOM 1046 C PRO A 67 -14.514 6.610 -1.524 1.00 0.00 C ATOM 1047 O PRO A 67 -13.717 5.781 -1.959 1.00 0.00 O ATOM 1048 CB PRO A 67 -15.856 6.543 -3.640 1.00 0.00 C ATOM 1049 CG PRO A 67 -15.567 7.902 -4.184 1.00 0.00 C ATOM 1050 CD PRO A 67 -16.157 8.898 -3.211 1.00 0.00 C ATOM 0 HA PRO A 67 -16.508 6.001 -1.592 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.080 5.831 -3.920 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -16.799 6.154 -4.024 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.493 8.055 -4.290 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -16.006 8.023 -5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -15.454 9.699 -2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.055 9.367 -3.614 1.00 0.00 H new ATOM 1058 N CYS A 68 -14.221 7.433 -0.520 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.917 7.398 0.134 1.00 0.00 C ATOM 1060 C CYS A 68 -13.028 7.809 1.599 1.00 0.00 C ATOM 1061 O CYS A 68 -13.872 8.629 1.963 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.935 8.320 -0.592 1.00 0.00 C ATOM 1063 SG CYS A 68 -11.638 7.868 -2.317 1.00 0.00 S ATOM 0 H CYS A 68 -14.865 8.128 -0.144 1.00 0.00 H new ATOM 0 HA CYS A 68 -12.546 6.374 0.091 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.316 9.341 -0.555 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.985 8.315 -0.057 1.00 0.00 H new ATOM 0 HG CYS A 68 -12.286 6.776 -2.597 1.00 0.00 H new ATOM 1069 N VAL A 69 -12.167 7.237 2.434 1.00 0.00 N ATOM 1070 CA VAL A 69 -12.162 7.545 3.860 1.00 0.00 C ATOM 1071 C VAL A 69 -10.762 7.917 4.333 1.00 0.00 C ATOM 1072 O VAL A 69 -9.770 7.370 3.852 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.672 6.356 4.696 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.134 6.069 4.385 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.816 5.122 4.452 1.00 0.00 C ATOM 0 H VAL A 69 -11.463 6.557 2.148 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.832 8.393 4.003 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.594 6.621 5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.475 5.226 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.735 6.948 4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.240 5.828 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.193 4.293 5.052 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.857 4.854 3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.784 5.334 4.733 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.688 8.848 5.278 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.406 9.291 5.814 1.00 0.00 C ATOM 1087 C VAL A 70 -9.422 9.303 7.340 1.00 0.00 C ATOM 1088 O VAL A 70 -10.273 9.943 7.958 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.038 10.697 5.299 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.098 11.710 5.699 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.667 11.116 5.814 1.00 0.00 C ATOM 0 H VAL A 70 -11.500 9.310 5.688 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.655 8.580 5.470 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.996 10.662 4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.819 12.695 5.326 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.058 11.419 5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.178 11.743 6.786 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.426 12.111 5.439 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.677 11.131 6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.916 10.406 5.468 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.473 8.593 7.940 1.00 0.00 N ATOM 1102 CA LYS A 71 -8.371 8.522 9.393 1.00 0.00 C ATOM 1103 C LYS A 71 -7.145 9.286 9.884 1.00 0.00 C ATOM 1104 O LYS A 71 -6.012 8.951 9.535 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.302 7.063 9.852 1.00 0.00 C ATOM 1106 CG LYS A 71 -9.330 6.710 10.913 1.00 0.00 C ATOM 1107 CD LYS A 71 -8.853 5.565 11.792 1.00 0.00 C ATOM 1108 CE LYS A 71 -8.949 4.229 11.073 1.00 0.00 C ATOM 1109 NZ LYS A 71 -9.564 3.177 11.929 1.00 0.00 N ATOM 0 H LYS A 71 -7.762 8.058 7.442 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.261 8.983 9.821 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.445 6.412 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.305 6.861 10.243 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.532 7.585 11.531 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.270 6.435 10.434 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.821 5.743 12.094 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.450 5.532 12.703 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.539 4.348 10.165 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.953 3.910 10.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.610 2.283 11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.987 3.044 12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.525 3.468 12.201 1.00 0.00 H new ATOM 1123 N VAL A 72 -7.379 10.315 10.692 1.00 0.00 N ATOM 1124 CA VAL A 72 -6.292 11.130 11.226 1.00 0.00 C ATOM 1125 C VAL A 72 -6.170 10.966 12.737 1.00 0.00 C ATOM 1126 O VAL A 72 -7.169 10.819 13.439 1.00 0.00 O ATOM 1127 CB VAL A 72 -6.494 12.624 10.902 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -5.204 13.402 11.130 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -6.993 12.804 9.473 1.00 0.00 C ATOM 0 H VAL A 72 -8.310 10.605 10.991 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.376 10.781 10.748 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.253 13.021 11.576 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.367 14.454 10.896 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.900 13.305 12.172 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.420 13.004 10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.129 13.866 9.266 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.263 12.389 8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.945 12.286 9.352 1.00 0.00 H new ATOM 1139 N GLU A 73 -4.934 10.995 13.229 1.00 0.00 N ATOM 1140 CA GLU A 73 -4.677 10.854 14.656 1.00 0.00 C ATOM 1141 C GLU A 73 -3.549 11.785 15.098 1.00 0.00 C ATOM 1142 O GLU A 73 -2.562 11.960 14.381 1.00 0.00 O ATOM 1143 CB GLU A 73 -4.318 9.405 14.992 1.00 0.00 C ATOM 1144 CG GLU A 73 -5.518 8.554 15.373 1.00 0.00 C ATOM 1145 CD GLU A 73 -5.266 7.709 16.607 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -4.090 7.377 16.869 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -6.243 7.379 17.311 1.00 0.00 O ATOM 0 H GLU A 73 -4.096 11.115 12.659 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.585 11.129 15.193 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.821 8.954 14.133 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.602 9.398 15.814 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.377 9.202 15.550 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.777 7.903 14.538 1.00 0.00 H new ATOM 1154 N PRO A 74 -3.676 12.400 16.288 1.00 0.00 N ATOM 1155 CA PRO A 74 -2.658 13.315 16.815 1.00 0.00 C ATOM 1156 C PRO A 74 -1.266 12.694 16.815 1.00 0.00 C ATOM 1157 O PRO A 74 -0.978 11.789 17.599 1.00 0.00 O ATOM 1158 CB PRO A 74 -3.125 13.581 18.248 1.00 0.00 C ATOM 1159 CG PRO A 74 -4.594 13.345 18.218 1.00 0.00 C ATOM 1160 CD PRO A 74 -4.817 12.251 17.211 1.00 0.00 C ATOM 0 HA PRO A 74 -2.568 14.216 16.209 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.631 12.914 18.955 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.894 14.601 18.557 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.962 13.052 19.201 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.129 14.251 17.935 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -4.828 11.268 17.681 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.770 12.368 16.695 1.00 0.00 H new ATOM 1168 N SER A 75 -0.404 13.186 15.931 1.00 0.00 N ATOM 1169 CA SER A 75 0.961 12.681 15.828 1.00 0.00 C ATOM 1170 C SER A 75 0.970 11.210 15.422 1.00 0.00 C ATOM 1171 O SER A 75 -0.084 10.595 15.256 1.00 0.00 O ATOM 1172 CB SER A 75 1.696 12.860 17.159 1.00 0.00 C ATOM 1173 OG SER A 75 2.987 13.410 16.958 1.00 0.00 O ATOM 0 H SER A 75 -0.627 13.935 15.275 1.00 0.00 H new ATOM 0 HA SER A 75 1.475 13.254 15.057 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.117 13.512 17.813 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.782 11.897 17.663 1.00 0.00 H new ATOM 0 HG SER A 75 3.436 13.516 17.823 1.00 0.00 H new ATOM 1179 N ASP A 76 2.165 10.653 15.261 1.00 0.00 N ATOM 1180 CA ASP A 76 2.314 9.256 14.874 1.00 0.00 C ATOM 1181 C ASP A 76 2.308 8.347 16.099 1.00 0.00 C ATOM 1182 O ASP A 76 2.030 8.792 17.213 1.00 0.00 O ATOM 1183 CB ASP A 76 3.609 9.061 14.080 1.00 0.00 C ATOM 1184 CG ASP A 76 4.844 9.365 14.907 1.00 0.00 C ATOM 1185 OD1 ASP A 76 5.188 10.558 15.045 1.00 0.00 O ATOM 1186 OD2 ASP A 76 5.469 8.410 15.414 1.00 0.00 O ATOM 0 H ASP A 76 3.046 11.149 15.393 1.00 0.00 H new ATOM 0 HA ASP A 76 1.467 8.986 14.244 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.660 8.034 13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.595 9.707 13.202 1.00 0.00 H new ATOM 1191 N ASN A 77 2.617 7.070 15.887 1.00 0.00 N ATOM 1192 CA ASN A 77 2.648 6.097 16.974 1.00 0.00 C ATOM 1193 C ASN A 77 1.253 5.881 17.553 1.00 0.00 C ATOM 1194 O ASN A 77 0.670 6.787 18.148 1.00 0.00 O ATOM 1195 CB ASN A 77 3.608 6.556 18.076 1.00 0.00 C ATOM 1196 CG ASN A 77 4.857 5.697 18.149 1.00 0.00 C ATOM 1197 OD1 ASN A 77 5.881 6.019 17.547 1.00 0.00 O ATOM 1198 ND2 ASN A 77 4.776 4.597 18.888 1.00 0.00 N ATOM 0 H ASN A 77 2.850 6.685 14.971 1.00 0.00 H new ATOM 0 HA ASN A 77 3.003 5.150 16.568 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.893 7.593 17.897 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.094 6.528 19.037 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.583 3.980 18.974 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.906 4.369 19.370 1.00 0.00 H new ATOM 1205 N GLY A 78 0.723 4.675 17.371 1.00 0.00 N ATOM 1206 CA GLY A 78 -0.599 4.361 17.880 1.00 0.00 C ATOM 1207 C GLY A 78 -1.301 3.302 17.052 1.00 0.00 C ATOM 1208 O GLY A 78 -0.677 2.655 16.211 1.00 0.00 O ATOM 0 H GLY A 78 1.186 3.910 16.880 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.516 4.016 18.911 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.204 5.267 17.895 1.00 0.00 H new ATOM 1212 N PRO A 79 -2.613 3.099 17.269 1.00 0.00 N ATOM 1213 CA PRO A 79 -3.391 2.102 16.526 1.00 0.00 C ATOM 1214 C PRO A 79 -3.237 2.257 15.017 1.00 0.00 C ATOM 1215 O PRO A 79 -3.059 1.274 14.297 1.00 0.00 O ATOM 1216 CB PRO A 79 -4.834 2.389 16.949 1.00 0.00 C ATOM 1217 CG PRO A 79 -4.716 3.034 18.286 1.00 0.00 C ATOM 1218 CD PRO A 79 -3.438 3.825 18.253 1.00 0.00 C ATOM 0 HA PRO A 79 -3.064 1.085 16.743 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.332 3.045 16.236 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -5.421 1.472 17.002 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -5.570 3.681 18.484 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.692 2.287 19.079 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.612 4.857 17.948 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.960 3.858 19.232 1.00 0.00 H new ATOM 1226 N LEU A 80 -3.309 3.496 14.545 1.00 0.00 N ATOM 1227 CA LEU A 80 -3.179 3.780 13.120 1.00 0.00 C ATOM 1228 C LEU A 80 -1.748 3.547 12.644 1.00 0.00 C ATOM 1229 O LEU A 80 -1.518 3.191 11.489 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.598 5.222 12.826 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.984 5.500 11.373 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -5.271 4.773 11.013 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -4.132 6.996 11.139 1.00 0.00 C ATOM 0 H LEU A 80 -3.457 4.320 15.128 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.837 3.099 12.579 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.443 5.476 13.466 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.779 5.886 13.102 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.188 5.127 10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.529 4.983 9.975 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.131 3.700 11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.076 5.115 11.664 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.407 7.176 10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.909 7.392 11.794 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.187 7.493 11.356 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.789 3.750 13.542 1.00 0.00 N ATOM 1246 CA PHE A 81 0.619 3.562 13.213 1.00 0.00 C ATOM 1247 C PHE A 81 0.893 2.121 12.795 1.00 0.00 C ATOM 1248 O PHE A 81 1.704 1.865 11.904 1.00 0.00 O ATOM 1249 CB PHE A 81 1.499 3.935 14.407 1.00 0.00 C ATOM 1250 CG PHE A 81 2.920 4.243 14.030 1.00 0.00 C ATOM 1251 CD1 PHE A 81 3.202 5.148 13.020 1.00 0.00 C ATOM 1252 CD2 PHE A 81 3.974 3.625 14.686 1.00 0.00 C ATOM 1253 CE1 PHE A 81 4.508 5.434 12.671 1.00 0.00 C ATOM 1254 CE2 PHE A 81 5.282 3.907 14.340 1.00 0.00 C ATOM 1255 CZ PHE A 81 5.550 4.812 13.332 1.00 0.00 C ATOM 0 H PHE A 81 -0.962 4.045 14.503 1.00 0.00 H new ATOM 0 HA PHE A 81 0.860 4.216 12.375 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.069 4.801 14.909 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.491 3.114 15.124 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.391 5.636 12.499 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.771 2.916 15.475 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.714 6.143 11.883 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.095 3.420 14.858 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.572 5.033 13.061 1.00 0.00 H new ATOM 1265 N THR A 82 0.213 1.182 13.444 1.00 0.00 N ATOM 1266 CA THR A 82 0.384 -0.234 13.141 1.00 0.00 C ATOM 1267 C THR A 82 -0.215 -0.576 11.780 1.00 0.00 C ATOM 1268 O THR A 82 0.326 -1.398 11.040 1.00 0.00 O ATOM 1269 CB THR A 82 -0.266 -1.093 14.226 1.00 0.00 C ATOM 1270 OG1 THR A 82 -1.635 -0.761 14.374 1.00 0.00 O ATOM 1271 CG2 THR A 82 0.392 -0.942 15.580 1.00 0.00 C ATOM 0 H THR A 82 -0.462 1.376 14.184 1.00 0.00 H new ATOM 0 HA THR A 82 1.453 -0.446 13.112 1.00 0.00 H new ATOM 0 HB THR A 82 -0.144 -2.124 13.893 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.715 0.159 14.702 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.117 -1.578 16.305 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.439 -1.237 15.511 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.328 0.098 15.902 1.00 0.00 H new ATOM 1279 N GLU A 83 -1.335 0.064 11.454 1.00 0.00 N ATOM 1280 CA GLU A 83 -2.006 -0.172 10.182 1.00 0.00 C ATOM 1281 C GLU A 83 -1.200 0.409 9.026 1.00 0.00 C ATOM 1282 O GLU A 83 -0.968 -0.261 8.019 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.409 0.441 10.201 1.00 0.00 C ATOM 1284 CG GLU A 83 -4.482 -0.514 10.697 1.00 0.00 C ATOM 1285 CD GLU A 83 -5.746 0.204 11.128 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -5.726 0.855 12.193 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -6.757 0.114 10.400 1.00 0.00 O ATOM 0 H GLU A 83 -1.795 0.749 12.053 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.089 -1.249 10.037 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.401 1.327 10.836 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.666 0.772 9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.724 -1.225 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.091 -1.090 11.536 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.774 1.660 9.177 1.00 0.00 N ATOM 1295 CA LEU A 84 0.009 2.331 8.145 1.00 0.00 C ATOM 1296 C LEU A 84 1.288 1.557 7.842 1.00 0.00 C ATOM 1297 O LEU A 84 1.667 1.391 6.682 1.00 0.00 O ATOM 1298 CB LEU A 84 0.349 3.759 8.581 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.574 4.844 8.024 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.368 5.000 6.525 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -2.027 4.517 8.333 1.00 0.00 C ATOM 0 H LEU A 84 -0.958 2.229 10.004 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.591 2.371 7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.324 3.806 9.670 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.372 3.982 8.276 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.325 5.790 8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.033 5.776 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.667 5.280 6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.590 4.056 6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.670 5.299 7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.289 3.562 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.164 4.455 9.413 1.00 0.00 H new ATOM 1313 N LYS A 85 1.952 1.085 8.894 1.00 0.00 N ATOM 1314 CA LYS A 85 3.189 0.328 8.740 1.00 0.00 C ATOM 1315 C LYS A 85 2.961 -0.915 7.884 1.00 0.00 C ATOM 1316 O LYS A 85 3.699 -1.169 6.933 1.00 0.00 O ATOM 1317 CB LYS A 85 3.739 -0.071 10.112 1.00 0.00 C ATOM 1318 CG LYS A 85 5.107 0.522 10.414 1.00 0.00 C ATOM 1319 CD LYS A 85 5.992 -0.468 11.154 1.00 0.00 C ATOM 1320 CE LYS A 85 5.968 -0.222 12.654 1.00 0.00 C ATOM 1321 NZ LYS A 85 7.142 0.576 13.105 1.00 0.00 N ATOM 0 H LYS A 85 1.654 1.214 9.861 1.00 0.00 H new ATOM 0 HA LYS A 85 3.918 0.963 8.236 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.036 0.246 10.882 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.803 -1.158 10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.590 0.818 9.483 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.989 1.425 11.013 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.657 -1.484 10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.015 -0.388 10.787 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.050 0.301 12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.955 -1.177 13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.088 0.722 14.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.018 0.066 12.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.140 1.498 12.624 1.00 0.00 H new ATOM 1335 N PHE A 86 1.933 -1.683 8.228 1.00 0.00 N ATOM 1336 CA PHE A 86 1.605 -2.898 7.492 1.00 0.00 C ATOM 1337 C PHE A 86 1.049 -2.562 6.110 1.00 0.00 C ATOM 1338 O PHE A 86 1.361 -3.231 5.125 1.00 0.00 O ATOM 1339 CB PHE A 86 0.590 -3.734 8.278 1.00 0.00 C ATOM 1340 CG PHE A 86 0.052 -4.911 7.514 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -1.013 -4.757 6.640 1.00 0.00 C ATOM 1342 CD2 PHE A 86 0.612 -6.168 7.667 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -1.509 -5.836 5.935 1.00 0.00 C ATOM 1344 CE2 PHE A 86 0.120 -7.252 6.965 1.00 0.00 C ATOM 1345 CZ PHE A 86 -0.942 -7.085 6.098 1.00 0.00 C ATOM 0 H PHE A 86 1.312 -1.485 9.013 1.00 0.00 H new ATOM 0 HA PHE A 86 2.519 -3.477 7.363 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.060 -4.092 9.194 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.241 -3.094 8.575 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.460 -3.782 6.509 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.443 -6.303 8.343 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.339 -5.703 5.257 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.565 -8.228 7.094 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.329 -7.930 5.548 1.00 0.00 H new ATOM 1355 N TYR A 87 0.224 -1.520 6.045 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.376 -1.096 4.785 1.00 0.00 C ATOM 1357 C TYR A 87 0.694 -0.838 3.726 1.00 0.00 C ATOM 1358 O TYR A 87 0.542 -1.226 2.569 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.215 0.166 4.996 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.695 -0.107 5.157 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.160 -0.959 6.152 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.626 0.490 4.316 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.511 -1.208 6.302 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -4.978 0.246 4.461 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.415 -0.604 5.455 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.762 -0.847 5.603 1.00 0.00 O ATOM 0 H TYR A 87 -0.044 -0.954 6.851 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.021 -1.901 4.432 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.853 0.689 5.881 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.068 0.835 4.148 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.455 -1.434 6.818 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.287 1.156 3.536 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.857 -1.873 7.080 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.689 0.718 3.799 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.273 -0.109 5.210 1.00 0.00 H new ATOM 1376 N GLN A 88 1.773 -0.179 4.131 1.00 0.00 N ATOM 1377 CA GLN A 88 2.866 0.131 3.216 1.00 0.00 C ATOM 1378 C GLN A 88 3.741 -1.095 2.958 1.00 0.00 C ATOM 1379 O GLN A 88 4.503 -1.129 1.992 1.00 0.00 O ATOM 1380 CB GLN A 88 3.719 1.269 3.779 1.00 0.00 C ATOM 1381 CG GLN A 88 4.770 1.779 2.807 1.00 0.00 C ATOM 1382 CD GLN A 88 5.697 2.802 3.435 1.00 0.00 C ATOM 1383 OE1 GLN A 88 6.906 2.589 3.522 1.00 0.00 O ATOM 1384 NE2 GLN A 88 5.132 3.920 3.875 1.00 0.00 N ATOM 0 H GLN A 88 1.915 0.151 5.086 1.00 0.00 H new ATOM 0 HA GLN A 88 2.429 0.442 2.267 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.067 2.095 4.062 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.213 0.926 4.688 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.358 0.938 2.440 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.276 2.224 1.943 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.125 4.053 3.782 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.705 4.645 4.306 1.00 0.00 H new ATOM 1393 N ARG A 89 3.635 -2.096 3.827 1.00 0.00 N ATOM 1394 CA ARG A 89 4.426 -3.314 3.688 1.00 0.00 C ATOM 1395 C ARG A 89 3.784 -4.285 2.699 1.00 0.00 C ATOM 1396 O ARG A 89 4.473 -5.099 2.084 1.00 0.00 O ATOM 1397 CB ARG A 89 4.595 -3.994 5.048 1.00 0.00 C ATOM 1398 CG ARG A 89 5.538 -3.257 5.985 1.00 0.00 C ATOM 1399 CD ARG A 89 6.992 -3.595 5.695 1.00 0.00 C ATOM 1400 NE ARG A 89 7.763 -3.793 6.920 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.093 -3.739 6.977 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.802 -3.494 5.882 1.00 0.00 N ATOM 1403 NH2 ARG A 89 9.715 -3.930 8.132 1.00 0.00 N ATOM 0 H ARG A 89 3.010 -2.088 4.633 1.00 0.00 H new ATOM 0 HA ARG A 89 5.405 -3.032 3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.619 -4.082 5.524 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.967 -5.007 4.894 1.00 0.00 H new ATOM 0 HG2 ARG A 89 5.386 -2.182 5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 89 5.302 -3.516 7.017 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.040 -4.498 5.087 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.441 -2.792 5.110 1.00 0.00 H new ATOM 0 HE ARG A 89 7.253 -3.984 7.782 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.329 -3.346 4.991 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.820 -3.454 5.932 1.00 0.00 H new ATOM 0 HH21 ARG A 89 9.175 -4.118 8.977 1.00 0.00 H new ATOM 0 HH22 ARG A 89 10.733 -3.889 8.176 1.00 0.00 H new ATOM 1417 N ALA A 90 2.465 -4.203 2.551 1.00 0.00 N ATOM 1418 CA ALA A 90 1.747 -5.086 1.638 1.00 0.00 C ATOM 1419 C ALA A 90 0.648 -4.344 0.882 1.00 0.00 C ATOM 1420 O ALA A 90 0.494 -4.513 -0.328 1.00 0.00 O ATOM 1421 CB ALA A 90 1.159 -6.263 2.399 1.00 0.00 C ATOM 0 H ALA A 90 1.874 -3.537 3.049 1.00 0.00 H new ATOM 0 HA ALA A 90 2.463 -5.455 0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.626 -6.914 1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.961 -6.823 2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.468 -5.897 3.158 1.00 0.00 H new ATOM 1427 N ALA A 91 -0.117 -3.526 1.598 1.00 0.00 N ATOM 1428 CA ALA A 91 -1.205 -2.767 0.989 1.00 0.00 C ATOM 1429 C ALA A 91 -0.685 -1.727 -0.003 1.00 0.00 C ATOM 1430 O ALA A 91 -1.460 -1.147 -0.764 1.00 0.00 O ATOM 1431 CB ALA A 91 -2.049 -2.099 2.063 1.00 0.00 C ATOM 0 H ALA A 91 -0.004 -3.371 2.600 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.826 -3.469 0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.856 -1.537 1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.471 -2.860 2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.426 -1.421 2.646 1.00 0.00 H new ATOM 1437 N LYS A 92 0.628 -1.491 0.004 1.00 0.00 N ATOM 1438 CA LYS A 92 1.236 -0.520 -0.902 1.00 0.00 C ATOM 1439 C LYS A 92 0.731 -0.714 -2.334 1.00 0.00 C ATOM 1440 O LYS A 92 0.677 -1.839 -2.831 1.00 0.00 O ATOM 1441 CB LYS A 92 2.761 -0.647 -0.864 1.00 0.00 C ATOM 1442 CG LYS A 92 3.482 0.397 -1.700 1.00 0.00 C ATOM 1443 CD LYS A 92 3.949 1.567 -0.849 1.00 0.00 C ATOM 1444 CE LYS A 92 4.962 2.427 -1.589 1.00 0.00 C ATOM 1445 NZ LYS A 92 6.089 2.841 -0.707 1.00 0.00 N ATOM 0 H LYS A 92 1.288 -1.958 0.626 1.00 0.00 H new ATOM 0 HA LYS A 92 0.951 0.478 -0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.098 -0.568 0.170 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.043 -1.639 -1.216 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.339 -0.060 -2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.817 0.759 -2.485 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.091 2.177 -0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.393 1.193 0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.353 1.874 -2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.466 3.313 -1.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.757 3.425 -1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.719 3.391 0.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.579 1.996 -0.350 1.00 0.00 H new ATOM 1459 N PRO A 93 0.348 0.381 -3.016 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.158 0.317 -4.392 1.00 0.00 C ATOM 1461 C PRO A 93 0.754 -0.483 -5.316 1.00 0.00 C ATOM 1462 O PRO A 93 0.294 -1.105 -6.273 1.00 0.00 O ATOM 1463 CB PRO A 93 -0.201 1.783 -4.822 1.00 0.00 C ATOM 1464 CG PRO A 93 -0.368 2.544 -3.554 1.00 0.00 C ATOM 1465 CD PRO A 93 0.374 1.765 -2.502 1.00 0.00 C ATOM 0 HA PRO A 93 -1.123 -0.187 -4.445 1.00 0.00 H new ATOM 0 HB2 PRO A 93 0.714 2.071 -5.339 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -1.027 1.970 -5.508 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.034 3.553 -3.649 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.422 2.644 -3.295 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.394 2.128 -2.378 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.111 1.841 -1.529 1.00 0.00 H new ATOM 1473 N GLU A 94 2.050 -0.462 -5.025 1.00 0.00 N ATOM 1474 CA GLU A 94 3.026 -1.184 -5.831 1.00 0.00 C ATOM 1475 C GLU A 94 3.037 -2.669 -5.480 1.00 0.00 C ATOM 1476 O GLU A 94 3.304 -3.516 -6.332 1.00 0.00 O ATOM 1477 CB GLU A 94 4.423 -0.589 -5.633 1.00 0.00 C ATOM 1478 CG GLU A 94 5.217 -0.462 -6.922 1.00 0.00 C ATOM 1479 CD GLU A 94 4.644 0.583 -7.859 1.00 0.00 C ATOM 1480 OE1 GLU A 94 3.434 0.875 -7.754 1.00 0.00 O ATOM 1481 OE2 GLU A 94 5.405 1.109 -8.698 1.00 0.00 O ATOM 0 H GLU A 94 2.449 0.048 -4.236 1.00 0.00 H new ATOM 0 HA GLU A 94 2.740 -1.082 -6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.328 0.396 -5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.979 -1.213 -4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.249 -0.205 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.237 -1.427 -7.429 1.00 0.00 H new ATOM 1488 N GLN A 95 2.746 -2.977 -4.219 1.00 0.00 N ATOM 1489 CA GLN A 95 2.725 -4.360 -3.756 1.00 0.00 C ATOM 1490 C GLN A 95 1.506 -5.101 -4.299 1.00 0.00 C ATOM 1491 O GLN A 95 1.600 -6.263 -4.692 1.00 0.00 O ATOM 1492 CB GLN A 95 2.726 -4.406 -2.226 1.00 0.00 C ATOM 1493 CG GLN A 95 4.064 -4.819 -1.630 1.00 0.00 C ATOM 1494 CD GLN A 95 5.215 -3.978 -2.146 1.00 0.00 C ATOM 1495 OE1 GLN A 95 5.485 -2.892 -1.633 1.00 0.00 O ATOM 1496 NE2 GLN A 95 5.902 -4.478 -3.166 1.00 0.00 N ATOM 0 H GLN A 95 2.522 -2.288 -3.501 1.00 0.00 H new ATOM 0 HA GLN A 95 3.621 -4.855 -4.129 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.454 -3.423 -1.841 1.00 0.00 H new ATOM 0 HB3 GLN A 95 1.958 -5.103 -1.891 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.016 -4.735 -0.544 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.253 -5.867 -1.861 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.643 -5.382 -3.561 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.688 -3.958 -3.555 1.00 0.00 H new ATOM 1505 N ILE A 96 0.365 -4.421 -4.317 1.00 0.00 N ATOM 1506 CA ILE A 96 -0.871 -5.018 -4.811 1.00 0.00 C ATOM 1507 C ILE A 96 -0.790 -5.279 -6.312 1.00 0.00 C ATOM 1508 O ILE A 96 -0.958 -6.411 -6.764 1.00 0.00 O ATOM 1509 CB ILE A 96 -2.087 -4.116 -4.523 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -2.120 -3.716 -3.046 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -3.378 -4.822 -4.916 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -2.393 -4.874 -2.110 1.00 0.00 C ATOM 0 H ILE A 96 0.270 -3.458 -3.996 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.999 -5.964 -4.285 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.995 -3.210 -5.122 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.165 -3.262 -2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -2.886 -2.955 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -4.227 -4.171 -4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.355 -5.057 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -3.477 -5.744 -4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.402 -4.516 -1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -3.361 -5.315 -2.349 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.613 -5.627 -2.225 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.534 -4.224 -7.078 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.433 -4.337 -8.530 1.00 0.00 C ATOM 1526 C GLN A 97 0.571 -5.414 -8.934 1.00 0.00 C ATOM 1527 O GLN A 97 0.460 -6.006 -10.008 1.00 0.00 O ATOM 1528 CB GLN A 97 -0.025 -2.993 -9.136 1.00 0.00 C ATOM 1529 CG GLN A 97 -0.557 -2.773 -10.544 1.00 0.00 C ATOM 1530 CD GLN A 97 0.437 -2.056 -11.435 1.00 0.00 C ATOM 1531 OE1 GLN A 97 1.631 -2.357 -11.422 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -0.052 -1.101 -12.218 1.00 0.00 N ATOM 0 H GLN A 97 -0.392 -3.280 -6.718 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.413 -4.624 -8.912 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -0.383 -2.190 -8.492 1.00 0.00 H new ATOM 0 HB3 GLN A 97 1.063 -2.927 -9.153 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.809 -3.736 -10.988 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -1.479 -2.194 -10.494 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -1.048 -0.884 -12.197 1.00 0.00 H new ATOM 0 HE22 GLN A 97 0.569 -0.584 -12.841 1.00 0.00 H new ATOM 1541 N LYS A 98 1.549 -5.663 -8.070 1.00 0.00 N ATOM 1542 CA LYS A 98 2.571 -6.667 -8.345 1.00 0.00 C ATOM 1543 C LYS A 98 2.011 -8.078 -8.192 1.00 0.00 C ATOM 1544 O LYS A 98 2.081 -8.888 -9.116 1.00 0.00 O ATOM 1545 CB LYS A 98 3.765 -6.478 -7.408 1.00 0.00 C ATOM 1546 CG LYS A 98 5.038 -7.146 -7.901 1.00 0.00 C ATOM 1547 CD LYS A 98 6.064 -7.281 -6.787 1.00 0.00 C ATOM 1548 CE LYS A 98 7.138 -6.208 -6.886 1.00 0.00 C ATOM 1549 NZ LYS A 98 8.342 -6.692 -7.616 1.00 0.00 N ATOM 0 H LYS A 98 1.656 -5.185 -7.175 1.00 0.00 H new ATOM 0 HA LYS A 98 2.899 -6.538 -9.376 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.950 -5.412 -7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.512 -6.877 -6.426 1.00 0.00 H new ATOM 0 HG2 LYS A 98 4.801 -8.132 -8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.462 -6.564 -8.719 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.565 -7.210 -5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.527 -8.267 -6.835 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.732 -5.334 -7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.425 -5.888 -5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.050 -5.931 -7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 8.745 -7.510 -7.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.073 -6.973 -8.581 1.00 0.00 H new ATOM 1563 N TRP A 99 1.457 -8.368 -7.018 1.00 0.00 N ATOM 1564 CA TRP A 99 0.889 -9.683 -6.745 1.00 0.00 C ATOM 1565 C TRP A 99 -0.320 -9.955 -7.637 1.00 0.00 C ATOM 1566 O TRP A 99 -0.434 -11.025 -8.234 1.00 0.00 O ATOM 1567 CB TRP A 99 0.488 -9.792 -5.272 1.00 0.00 C ATOM 1568 CG TRP A 99 1.039 -11.008 -4.594 1.00 0.00 C ATOM 1569 CD1 TRP A 99 0.463 -12.245 -4.534 1.00 0.00 C ATOM 1570 CD2 TRP A 99 2.276 -11.106 -3.879 1.00 0.00 C ATOM 1571 NE1 TRP A 99 1.267 -13.105 -3.824 1.00 0.00 N ATOM 1572 CE2 TRP A 99 2.385 -12.430 -3.411 1.00 0.00 C ATOM 1573 CE3 TRP A 99 3.303 -10.202 -3.587 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 3.479 -12.871 -2.670 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 4.388 -10.642 -2.851 1.00 0.00 C ATOM 1576 CH2 TRP A 99 4.468 -11.965 -2.401 1.00 0.00 C ATOM 0 H TRP A 99 1.390 -7.710 -6.242 1.00 0.00 H new ATOM 0 HA TRP A 99 1.651 -10.431 -6.964 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.832 -8.903 -4.743 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -0.599 -9.806 -5.199 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.485 -12.509 -4.979 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.064 -14.087 -3.635 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.249 -9.179 -3.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 3.544 -13.891 -2.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 5.187 -9.953 -2.620 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.329 -12.277 -1.829 1.00 0.00 H new ATOM 1587 N ILE A 100 -1.219 -8.981 -7.720 1.00 0.00 N ATOM 1588 CA ILE A 100 -2.420 -9.113 -8.536 1.00 0.00 C ATOM 1589 C ILE A 100 -2.070 -9.418 -9.991 1.00 0.00 C ATOM 1590 O ILE A 100 -2.692 -10.272 -10.620 1.00 0.00 O ATOM 1591 CB ILE A 100 -3.280 -7.832 -8.473 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -3.703 -7.550 -7.029 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -4.505 -7.952 -9.375 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -4.647 -8.587 -6.460 1.00 0.00 C ATOM 0 H ILE A 100 -1.138 -8.089 -7.231 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.993 -9.946 -8.129 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.678 -6.997 -8.832 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.813 -7.498 -6.402 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.182 -6.572 -6.984 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.094 -7.037 -9.312 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.184 -8.108 -10.405 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.113 -8.797 -9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.903 -8.322 -5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.554 -8.623 -7.063 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.164 -9.564 -6.472 1.00 0.00 H new ATOM 1606 N ARG A 101 -1.079 -8.712 -10.521 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.657 -8.909 -11.904 1.00 0.00 C ATOM 1608 C ARG A 101 0.150 -10.196 -12.064 1.00 0.00 C ATOM 1609 O ARG A 101 0.174 -10.793 -13.140 1.00 0.00 O ATOM 1610 CB ARG A 101 0.172 -7.715 -12.381 1.00 0.00 C ATOM 1611 CG ARG A 101 0.211 -7.568 -13.893 1.00 0.00 C ATOM 1612 CD ARG A 101 1.106 -6.416 -14.318 1.00 0.00 C ATOM 1613 NE ARG A 101 2.518 -6.794 -14.325 1.00 0.00 N ATOM 1614 CZ ARG A 101 3.514 -5.935 -14.531 1.00 0.00 C ATOM 1615 NH1 ARG A 101 3.258 -4.651 -14.747 1.00 0.00 N ATOM 1616 NH2 ARG A 101 4.770 -6.362 -14.520 1.00 0.00 N ATOM 0 H ARG A 101 -0.553 -7.999 -10.016 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.556 -8.993 -12.515 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.236 -6.803 -11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.191 -7.818 -12.008 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.571 -8.494 -14.340 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.799 -7.404 -14.270 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.816 -6.079 -15.313 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.959 -5.574 -13.641 1.00 0.00 H new ATOM 0 HE ARG A 101 2.754 -7.773 -14.163 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.294 -4.318 -14.756 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.025 -3.997 -14.904 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.972 -7.348 -14.354 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.534 -5.704 -14.678 1.00 0.00 H new ATOM 1630 N THR A 102 0.819 -10.611 -10.993 1.00 0.00 N ATOM 1631 CA THR A 102 1.638 -11.819 -11.024 1.00 0.00 C ATOM 1632 C THR A 102 0.785 -13.080 -10.906 1.00 0.00 C ATOM 1633 O THR A 102 1.061 -14.088 -11.557 1.00 0.00 O ATOM 1634 CB THR A 102 2.676 -11.785 -9.900 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.527 -10.661 -10.040 1.00 0.00 O ATOM 1636 CG2 THR A 102 3.551 -13.019 -9.850 1.00 0.00 C ATOM 0 H THR A 102 0.811 -10.130 -10.094 1.00 0.00 H new ATOM 0 HA THR A 102 2.148 -11.847 -11.987 1.00 0.00 H new ATOM 0 HB THR A 102 2.099 -11.734 -8.977 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.277 -9.978 -9.384 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.263 -12.927 -9.030 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.929 -13.900 -9.693 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.092 -13.120 -10.791 1.00 0.00 H new ATOM 1644 N ARG A 103 -0.246 -13.025 -10.069 1.00 0.00 N ATOM 1645 CA ARG A 103 -1.124 -14.173 -9.872 1.00 0.00 C ATOM 1646 C ARG A 103 -2.484 -13.956 -10.532 1.00 0.00 C ATOM 1647 O ARG A 103 -3.325 -14.855 -10.542 1.00 0.00 O ATOM 1648 CB ARG A 103 -1.308 -14.449 -8.379 1.00 0.00 C ATOM 1649 CG ARG A 103 -0.318 -15.458 -7.820 1.00 0.00 C ATOM 1650 CD ARG A 103 -0.735 -16.884 -8.141 1.00 0.00 C ATOM 1651 NE ARG A 103 -0.105 -17.377 -9.363 1.00 0.00 N ATOM 1652 CZ ARG A 103 -0.095 -18.656 -9.729 1.00 0.00 C ATOM 1653 NH1 ARG A 103 -0.681 -19.574 -8.971 1.00 0.00 N ATOM 1654 NH2 ARG A 103 0.500 -19.020 -10.857 1.00 0.00 N ATOM 0 H ARG A 103 -0.493 -12.202 -9.519 1.00 0.00 H new ATOM 0 HA ARG A 103 -0.653 -15.036 -10.343 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.209 -13.513 -7.830 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.321 -14.813 -8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.672 -15.265 -8.233 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.242 -15.334 -6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.470 -17.535 -7.308 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.819 -16.929 -8.248 1.00 0.00 H new ATOM 0 HE ARG A 103 0.355 -16.700 -9.972 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.142 -19.300 -8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.671 -20.553 -9.256 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.951 -18.319 -11.445 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.507 -20.001 -11.136 1.00 0.00 H new ATOM 1668 N LYS A 104 -2.699 -12.763 -11.081 1.00 0.00 N ATOM 1669 CA LYS A 104 -3.962 -12.444 -11.735 1.00 0.00 C ATOM 1670 C LYS A 104 -5.125 -12.576 -10.756 1.00 0.00 C ATOM 1671 O LYS A 104 -6.259 -12.839 -11.156 1.00 0.00 O ATOM 1672 CB LYS A 104 -4.185 -13.364 -12.938 1.00 0.00 C ATOM 1673 CG LYS A 104 -3.674 -12.788 -14.247 1.00 0.00 C ATOM 1674 CD LYS A 104 -4.187 -13.576 -15.441 1.00 0.00 C ATOM 1675 CE LYS A 104 -4.371 -12.686 -16.659 1.00 0.00 C ATOM 1676 NZ LYS A 104 -5.792 -12.274 -16.837 1.00 0.00 N ATOM 0 H LYS A 104 -2.017 -12.005 -11.085 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.915 -11.412 -12.082 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -3.690 -14.317 -12.752 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.251 -13.571 -13.033 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -3.987 -11.748 -14.335 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.584 -12.794 -14.247 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.487 -14.377 -15.677 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.137 -14.047 -15.187 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.746 -11.799 -16.558 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -4.032 -13.215 -17.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.872 -11.654 -17.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.383 -13.118 -16.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.113 -11.761 -15.991 1.00 0.00 H new ATOM 1690 N LEU A 105 -4.836 -12.391 -9.469 1.00 0.00 N ATOM 1691 CA LEU A 105 -5.859 -12.489 -8.433 1.00 0.00 C ATOM 1692 C LEU A 105 -7.036 -11.567 -8.738 1.00 0.00 C ATOM 1693 O LEU A 105 -8.194 -11.974 -8.660 1.00 0.00 O ATOM 1694 CB LEU A 105 -5.266 -12.139 -7.066 1.00 0.00 C ATOM 1695 CG LEU A 105 -4.012 -12.926 -6.683 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -3.056 -12.051 -5.886 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -4.387 -14.170 -5.891 1.00 0.00 C ATOM 0 H LEU A 105 -3.903 -12.173 -9.120 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.221 -13.517 -8.414 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.027 -11.076 -7.052 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.027 -12.305 -6.304 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.508 -13.239 -7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.169 -12.627 -5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.763 -11.190 -6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.549 -11.707 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.483 -14.719 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.913 -13.878 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.033 -14.806 -6.496 1.00 0.00 H new ATOM 1709 N LYS A 106 -6.726 -10.323 -9.089 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.754 -9.341 -9.411 1.00 0.00 C ATOM 1711 C LYS A 106 -8.697 -9.131 -8.228 1.00 0.00 C ATOM 1712 O LYS A 106 -9.898 -8.928 -8.408 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.546 -9.787 -10.642 1.00 0.00 C ATOM 1714 CG LYS A 106 -8.571 -8.751 -11.755 1.00 0.00 C ATOM 1715 CD LYS A 106 -8.342 -9.387 -13.117 1.00 0.00 C ATOM 1716 CE LYS A 106 -7.436 -8.532 -13.987 1.00 0.00 C ATOM 1717 NZ LYS A 106 -7.251 -9.120 -15.343 1.00 0.00 N ATOM 0 H LYS A 106 -5.771 -9.972 -9.158 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.262 -8.393 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.115 -10.711 -11.026 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.570 -10.013 -10.343 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.531 -8.235 -11.751 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.804 -7.999 -11.570 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.898 -10.374 -12.988 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.299 -9.530 -13.618 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.860 -7.532 -14.080 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.465 -8.423 -13.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.627 -8.507 -15.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.823 -10.064 -15.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.174 -9.200 -15.815 1.00 0.00 H new ATOM 1731 N TYR A 107 -8.146 -9.179 -7.020 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.941 -8.994 -5.812 1.00 0.00 C ATOM 1733 C TYR A 107 -8.059 -9.018 -4.567 1.00 0.00 C ATOM 1734 O TYR A 107 -7.869 -7.995 -3.909 1.00 0.00 O ATOM 1735 CB TYR A 107 -10.015 -10.081 -5.712 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.808 -10.036 -4.425 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -11.905 -9.194 -4.291 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -10.458 -10.834 -3.343 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -12.630 -9.148 -3.117 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -11.179 -10.795 -2.165 1.00 0.00 C ATOM 1741 CZ TYR A 107 -12.264 -9.950 -2.057 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.984 -9.907 -0.885 1.00 0.00 O ATOM 0 H TYR A 107 -7.154 -9.344 -6.852 1.00 0.00 H new ATOM 0 HA TYR A 107 -9.424 -8.019 -5.872 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.700 -9.981 -6.554 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.540 -11.058 -5.802 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -12.196 -8.565 -5.119 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -9.608 -11.496 -3.424 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -13.480 -8.487 -3.029 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -10.895 -11.423 -1.333 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.813 -9.058 -0.427 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.528 -10.194 -4.246 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.668 -10.359 -3.076 1.00 0.00 C ATOM 1754 C LEU A 108 -7.482 -10.275 -1.789 1.00 0.00 C ATOM 1755 O LEU A 108 -7.570 -11.244 -1.035 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.559 -9.303 -3.067 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.369 -9.615 -2.156 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -3.862 -11.029 -2.400 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.254 -8.604 -2.376 1.00 0.00 C ATOM 0 H LEU A 108 -7.678 -11.050 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.210 -11.346 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.193 -9.175 -4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.990 -8.349 -2.761 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.701 -9.545 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.016 -11.231 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.660 -11.742 -2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.546 -11.128 -3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.415 -8.839 -1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.926 -8.644 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.621 -7.603 -2.150 1.00 0.00 H new ATOM 1771 N GLY A 109 -8.078 -9.112 -1.541 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.878 -8.928 -0.343 1.00 0.00 C ATOM 1773 C GLY A 109 -8.332 -7.844 0.569 1.00 0.00 C ATOM 1774 O GLY A 109 -9.009 -7.413 1.503 1.00 0.00 O ATOM 0 H GLY A 109 -8.021 -8.294 -2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.899 -8.675 -0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.924 -9.869 0.206 1.00 0.00 H new ATOM 1778 N VAL A 110 -7.106 -7.403 0.301 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.475 -6.365 1.107 1.00 0.00 C ATOM 1780 C VAL A 110 -6.959 -4.977 0.689 1.00 0.00 C ATOM 1781 O VAL A 110 -7.104 -4.697 -0.500 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.940 -6.419 0.985 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -4.288 -5.450 1.959 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.436 -7.838 1.214 1.00 0.00 C ATOM 0 H VAL A 110 -6.531 -7.749 -0.467 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.757 -6.549 2.144 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.665 -6.118 -0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.204 -5.505 1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.623 -4.436 1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.569 -5.714 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.350 -7.857 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.723 -8.170 2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.874 -8.504 0.470 1.00 0.00 H new ATOM 1794 N PRO A 111 -7.215 -4.084 1.664 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.683 -2.722 1.383 1.00 0.00 C ATOM 1796 C PRO A 111 -6.879 -2.048 0.276 1.00 0.00 C ATOM 1797 O PRO A 111 -5.679 -2.285 0.134 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.475 -2.003 2.715 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.617 -3.074 3.741 1.00 0.00 C ATOM 1800 CD PRO A 111 -7.070 -4.328 3.113 1.00 0.00 C ATOM 0 HA PRO A 111 -8.714 -2.706 1.029 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.492 -1.534 2.764 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.213 -1.214 2.860 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.068 -2.821 4.648 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.661 -3.204 4.027 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -6.029 -4.493 3.389 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.627 -5.210 3.429 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.548 -1.210 -0.509 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.897 -0.506 -1.607 1.00 0.00 C ATOM 1810 C LYS A 112 -6.245 0.786 -1.127 1.00 0.00 C ATOM 1811 O LYS A 112 -6.926 1.713 -0.688 1.00 0.00 O ATOM 1812 CB LYS A 112 -7.909 -0.203 -2.715 1.00 0.00 C ATOM 1813 CG LYS A 112 -7.613 -0.918 -4.023 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.803 -0.042 -4.964 1.00 0.00 C ATOM 1815 CE LYS A 112 -5.353 0.060 -4.520 1.00 0.00 C ATOM 1816 NZ LYS A 112 -4.606 -1.203 -4.773 1.00 0.00 N ATOM 0 H LYS A 112 -8.541 -1.002 -0.405 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.114 -1.153 -2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.905 -0.486 -2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.927 0.872 -2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.066 -1.839 -3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.549 -1.202 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.848 -0.452 -5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.243 0.954 -5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.868 0.881 -5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.314 0.298 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -3.589 -1.039 -4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.932 -1.937 -4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -4.775 -1.517 -5.750 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.921 0.843 -1.223 1.00 0.00 N ATOM 1831 CA TYR A 113 -4.170 2.023 -0.809 1.00 0.00 C ATOM 1832 C TYR A 113 -4.051 3.014 -1.962 1.00 0.00 C ATOM 1833 O TYR A 113 -3.633 2.651 -3.061 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.776 1.619 -0.323 1.00 0.00 C ATOM 1835 CG TYR A 113 -2.157 2.607 0.640 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -1.993 3.941 0.291 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -1.733 2.203 1.901 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.426 4.845 1.169 1.00 0.00 C ATOM 1839 CE2 TYR A 113 -1.166 3.101 2.785 1.00 0.00 C ATOM 1840 CZ TYR A 113 -1.014 4.420 2.414 1.00 0.00 C ATOM 1841 OH TYR A 113 -0.448 5.318 3.291 1.00 0.00 O ATOM 0 H TYR A 113 -4.344 0.084 -1.585 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.707 2.502 0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.838 0.644 0.161 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.119 1.506 -1.185 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -2.314 4.278 -0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.849 1.170 2.194 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.306 5.879 0.881 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.844 2.771 3.762 1.00 0.00 H new ATOM 0 HH TYR A 113 -0.197 6.133 2.808 1.00 0.00 H new ATOM 1851 N TRP A 114 -4.423 4.265 -1.711 1.00 0.00 N ATOM 1852 CA TRP A 114 -4.355 5.298 -2.738 1.00 0.00 C ATOM 1853 C TRP A 114 -3.294 6.339 -2.399 1.00 0.00 C ATOM 1854 O TRP A 114 -2.556 6.793 -3.272 1.00 0.00 O ATOM 1855 CB TRP A 114 -5.717 5.976 -2.899 1.00 0.00 C ATOM 1856 CG TRP A 114 -6.836 5.010 -3.138 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -7.437 4.206 -2.212 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -7.487 4.742 -4.386 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -8.422 3.457 -2.808 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -8.472 3.768 -4.141 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -7.333 5.234 -5.685 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -9.299 3.276 -5.148 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -8.154 4.745 -6.684 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -9.126 3.774 -6.410 1.00 0.00 C ATOM 0 H TRP A 114 -4.773 4.587 -0.809 1.00 0.00 H new ATOM 0 HA TRP A 114 -4.079 4.820 -3.678 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.934 6.557 -2.003 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -5.669 6.679 -3.731 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -7.176 4.165 -1.165 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -9.019 2.779 -2.335 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -6.586 5.983 -5.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -10.050 2.528 -4.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -8.044 5.117 -7.692 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -9.752 3.411 -7.212 1.00 0.00 H new ATOM 1875 N GLY A 115 -3.222 6.712 -1.125 1.00 0.00 N ATOM 1876 CA GLY A 115 -2.246 7.696 -0.697 1.00 0.00 C ATOM 1877 C GLY A 115 -2.420 8.096 0.754 1.00 0.00 C ATOM 1878 O GLY A 115 -3.372 7.675 1.412 1.00 0.00 O ATOM 0 H GLY A 115 -3.821 6.351 -0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -1.243 7.294 -0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -2.328 8.582 -1.327 1.00 0.00 H new ATOM 1882 N SER A 116 -1.499 8.915 1.250 1.00 0.00 N ATOM 1883 CA SER A 116 -1.554 9.380 2.631 1.00 0.00 C ATOM 1884 C SER A 116 -1.355 10.891 2.692 1.00 0.00 C ATOM 1885 O SER A 116 -1.061 11.528 1.680 1.00 0.00 O ATOM 1886 CB SER A 116 -0.487 8.677 3.474 1.00 0.00 C ATOM 1887 OG SER A 116 0.528 8.120 2.655 1.00 0.00 O ATOM 0 H SER A 116 -0.706 9.270 0.716 1.00 0.00 H new ATOM 0 HA SER A 116 -2.537 9.139 3.036 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.045 9.387 4.173 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.950 7.890 4.070 1.00 0.00 H new ATOM 0 HG SER A 116 1.394 8.509 2.897 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.519 11.463 3.880 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.354 12.895 4.036 1.00 0.00 C ATOM 1895 C GLY A 117 -1.026 13.296 5.461 1.00 0.00 C ATOM 1896 O GLY A 117 -0.961 12.451 6.353 1.00 0.00 O ATOM 0 H GLY A 117 -1.762 10.962 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.559 13.239 3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.269 13.398 3.723 1.00 0.00 H new ATOM 1900 N LEU A 118 -0.820 14.592 5.671 1.00 0.00 N ATOM 1901 CA LEU A 118 -0.498 15.114 6.994 1.00 0.00 C ATOM 1902 C LEU A 118 -1.060 16.520 7.175 1.00 0.00 C ATOM 1903 O LEU A 118 -1.358 17.210 6.201 1.00 0.00 O ATOM 1904 CB LEU A 118 1.018 15.127 7.205 1.00 0.00 C ATOM 1905 CG LEU A 118 1.650 13.754 7.450 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.409 13.286 6.217 1.00 0.00 C ATOM 1907 CD2 LEU A 118 2.572 13.797 8.660 1.00 0.00 C ATOM 0 H LEU A 118 -0.871 15.301 4.940 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.956 14.461 7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.488 15.575 6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.246 15.772 8.054 1.00 0.00 H new ATOM 0 HG LEU A 118 0.851 13.041 7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.851 12.309 6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.723 13.213 5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.198 14.001 5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.011 12.812 8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.365 14.525 8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.001 14.085 9.543 1.00 0.00 H new ATOM 1919 N HIS A 119 -1.203 16.938 8.429 1.00 0.00 N ATOM 1920 CA HIS A 119 -1.730 18.264 8.735 1.00 0.00 C ATOM 1921 C HIS A 119 -1.017 18.872 9.940 1.00 0.00 C ATOM 1922 O HIS A 119 -1.096 18.349 11.051 1.00 0.00 O ATOM 1923 CB HIS A 119 -3.235 18.187 9.001 1.00 0.00 C ATOM 1924 CG HIS A 119 -4.029 19.207 8.245 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -3.679 19.653 6.987 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -5.163 19.869 8.575 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -4.562 20.545 6.577 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.473 20.694 7.522 1.00 0.00 N ATOM 0 H HIS A 119 -0.962 16.380 9.248 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.552 18.906 7.872 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -3.592 17.192 8.737 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -3.414 18.317 10.068 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.720 19.767 9.495 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -4.543 21.064 5.630 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -6.277 21.321 7.477 1.00 0.00 H new ATOM 1937 N ASP A 120 -0.321 19.981 9.711 1.00 0.00 N ATOM 1938 CA ASP A 120 0.404 20.663 10.777 1.00 0.00 C ATOM 1939 C ASP A 120 -0.460 21.746 11.414 1.00 0.00 C ATOM 1940 O ASP A 120 -0.963 22.636 10.727 1.00 0.00 O ATOM 1941 CB ASP A 120 1.695 21.278 10.232 1.00 0.00 C ATOM 1942 CG ASP A 120 2.816 20.264 10.119 1.00 0.00 C ATOM 1943 OD1 ASP A 120 2.595 19.202 9.500 1.00 0.00 O ATOM 1944 OD2 ASP A 120 3.915 20.531 10.649 1.00 0.00 O ATOM 0 H ASP A 120 -0.244 20.426 8.797 1.00 0.00 H new ATOM 0 HA ASP A 120 0.655 19.927 11.541 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.501 21.712 9.251 1.00 0.00 H new ATOM 0 HB3 ASP A 120 2.010 22.092 10.885 1.00 0.00 H new ATOM 1949 N LYS A 121 -0.631 21.664 12.730 1.00 0.00 N ATOM 1950 CA LYS A 121 -1.437 22.638 13.456 1.00 0.00 C ATOM 1951 C LYS A 121 -0.770 23.028 14.770 1.00 0.00 C ATOM 1952 O LYS A 121 -0.432 22.170 15.585 1.00 0.00 O ATOM 1953 CB LYS A 121 -2.833 22.075 13.726 1.00 0.00 C ATOM 1954 CG LYS A 121 -3.820 22.327 12.597 1.00 0.00 C ATOM 1955 CD LYS A 121 -4.092 21.061 11.800 1.00 0.00 C ATOM 1956 CE LYS A 121 -5.322 20.331 12.316 1.00 0.00 C ATOM 1957 NZ LYS A 121 -4.959 19.187 13.197 1.00 0.00 N ATOM 0 H LYS A 121 -0.223 20.934 13.314 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.526 23.531 12.837 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.756 21.001 13.897 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.223 22.517 14.643 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.755 22.707 13.008 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.427 23.098 11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.232 21.314 10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.226 20.401 11.856 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.953 21.028 12.867 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.909 19.968 11.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.825 18.715 13.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.378 18.509 12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.421 19.536 14.015 1.00 0.00 H new ATOM 1971 N ASN A 122 -0.589 24.329 14.970 1.00 0.00 N ATOM 1972 CA ASN A 122 0.033 24.838 16.186 1.00 0.00 C ATOM 1973 C ASN A 122 1.450 24.291 16.363 1.00 0.00 C ATOM 1974 O ASN A 122 2.010 24.347 17.457 1.00 0.00 O ATOM 1975 CB ASN A 122 -0.817 24.476 17.406 1.00 0.00 C ATOM 1976 CG ASN A 122 -0.654 25.471 18.538 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -1.021 26.639 18.413 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -0.101 25.010 19.655 1.00 0.00 N ATOM 0 H ASN A 122 -0.865 25.051 14.304 1.00 0.00 H new ATOM 0 HA ASN A 122 0.097 25.922 16.096 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -1.866 24.430 17.114 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -0.540 23.482 17.757 1.00 0.00 H new ATOM 0 HD21 ASN A 122 0.034 25.632 20.452 1.00 0.00 H new ATOM 0 HD22 ASN A 122 0.189 24.034 19.715 1.00 0.00 H new ATOM 1985 N GLY A 123 2.027 23.765 15.284 1.00 0.00 N ATOM 1986 CA GLY A 123 3.372 23.225 15.359 1.00 0.00 C ATOM 1987 C GLY A 123 3.397 21.710 15.433 1.00 0.00 C ATOM 1988 O GLY A 123 4.460 21.097 15.329 1.00 0.00 O ATOM 0 H GLY A 123 1.589 23.704 14.365 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.938 23.550 14.486 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.874 23.635 16.235 1.00 0.00 H new ATOM 1992 N LYS A 124 2.229 21.100 15.615 1.00 0.00 N ATOM 1993 CA LYS A 124 2.135 19.648 15.702 1.00 0.00 C ATOM 1994 C LYS A 124 1.771 19.050 14.348 1.00 0.00 C ATOM 1995 O LYS A 124 0.811 19.478 13.707 1.00 0.00 O ATOM 1996 CB LYS A 124 1.095 19.245 16.752 1.00 0.00 C ATOM 1997 CG LYS A 124 1.706 18.693 18.031 1.00 0.00 C ATOM 1998 CD LYS A 124 1.040 19.278 19.266 1.00 0.00 C ATOM 1999 CE LYS A 124 1.796 20.491 19.788 1.00 0.00 C ATOM 2000 NZ LYS A 124 0.885 21.638 20.057 1.00 0.00 N ATOM 0 H LYS A 124 1.338 21.588 15.705 1.00 0.00 H new ATOM 0 HA LYS A 124 3.108 19.259 16.001 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.482 20.113 16.997 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.430 18.495 16.324 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.607 17.608 18.043 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.773 18.916 18.052 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.015 19.562 19.027 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.987 18.518 20.046 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.324 20.224 20.704 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.551 20.789 19.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 1.438 22.445 20.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.400 21.910 19.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.180 21.362 20.770 1.00 0.00 H new ATOM 2014 N SER A 125 2.545 18.061 13.915 1.00 0.00 N ATOM 2015 CA SER A 125 2.307 17.408 12.634 1.00 0.00 C ATOM 2016 C SER A 125 1.390 16.200 12.797 1.00 0.00 C ATOM 2017 O SER A 125 1.673 15.293 13.579 1.00 0.00 O ATOM 2018 CB SER A 125 3.632 16.976 12.005 1.00 0.00 C ATOM 2019 OG SER A 125 3.421 16.317 10.769 1.00 0.00 O ATOM 0 H SER A 125 3.343 17.694 14.433 1.00 0.00 H new ATOM 0 HA SER A 125 1.816 18.125 11.976 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.266 17.849 11.851 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.163 16.313 12.688 1.00 0.00 H new ATOM 0 HG SER A 125 3.147 16.971 10.092 1.00 0.00 H new ATOM 2025 N TYR A 126 0.291 16.196 12.050 1.00 0.00 N ATOM 2026 CA TYR A 126 -0.668 15.099 12.106 1.00 0.00 C ATOM 2027 C TYR A 126 -0.429 14.115 10.966 1.00 0.00 C ATOM 2028 O TYR A 126 -0.003 14.502 9.879 1.00 0.00 O ATOM 2029 CB TYR A 126 -2.098 15.638 12.034 1.00 0.00 C ATOM 2030 CG TYR A 126 -2.583 16.254 13.327 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -1.827 17.214 13.989 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -3.798 15.876 13.885 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -2.269 17.779 15.170 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -4.246 16.437 15.066 1.00 0.00 C ATOM 2035 CZ TYR A 126 -3.478 17.388 15.704 1.00 0.00 C ATOM 2036 OH TYR A 126 -3.920 17.948 16.880 1.00 0.00 O ATOM 0 H TYR A 126 0.042 16.940 11.399 1.00 0.00 H new ATOM 0 HA TYR A 126 -0.531 14.577 13.053 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -2.155 16.385 11.242 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -2.769 14.826 11.755 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -0.879 17.523 13.574 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.402 15.132 13.388 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -1.670 18.524 15.672 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -5.193 16.132 15.487 1.00 0.00 H new ATOM 0 HH TYR A 126 -4.790 17.564 17.119 1.00 0.00 H new ATOM 2046 N ARG A 127 -0.706 12.841 11.222 1.00 0.00 N ATOM 2047 CA ARG A 127 -0.521 11.803 10.214 1.00 0.00 C ATOM 2048 C ARG A 127 -1.811 11.018 10.004 1.00 0.00 C ATOM 2049 O ARG A 127 -2.383 10.481 10.952 1.00 0.00 O ATOM 2050 CB ARG A 127 0.605 10.854 10.629 1.00 0.00 C ATOM 2051 CG ARG A 127 1.261 10.139 9.458 1.00 0.00 C ATOM 2052 CD ARG A 127 1.430 8.654 9.732 1.00 0.00 C ATOM 2053 NE ARG A 127 1.658 7.893 8.506 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.832 7.823 7.883 1.00 0.00 C ATOM 2055 NH1 ARG A 127 3.888 8.466 8.368 1.00 0.00 N ATOM 2056 NH2 ARG A 127 2.952 7.108 6.773 1.00 0.00 N ATOM 0 H ARG A 127 -1.059 12.503 12.117 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.251 12.286 9.275 1.00 0.00 H new ATOM 0 HB2 ARG A 127 1.364 11.419 11.170 1.00 0.00 H new ATOM 0 HB3 ARG A 127 0.207 10.111 11.320 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.656 10.278 8.562 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.235 10.586 9.258 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.268 8.504 10.413 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.540 8.274 10.234 1.00 0.00 H new ATOM 0 HE ARG A 127 0.870 7.385 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.802 9.017 9.222 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.785 8.409 7.886 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.145 6.612 6.396 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.852 7.054 6.296 1.00 0.00 H new ATOM 2070 N PHE A 128 -2.264 10.955 8.757 1.00 0.00 N ATOM 2071 CA PHE A 128 -3.488 10.235 8.428 1.00 0.00 C ATOM 2072 C PHE A 128 -3.325 9.436 7.139 1.00 0.00 C ATOM 2073 O PHE A 128 -2.405 9.678 6.358 1.00 0.00 O ATOM 2074 CB PHE A 128 -4.660 11.209 8.299 1.00 0.00 C ATOM 2075 CG PHE A 128 -4.527 12.170 7.153 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -4.738 11.750 5.851 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.195 13.497 7.381 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.620 12.633 4.795 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.075 14.384 6.329 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.288 13.953 5.034 1.00 0.00 C ATOM 0 H PHE A 128 -1.803 11.393 7.959 1.00 0.00 H new ATOM 0 HA PHE A 128 -3.696 9.536 9.238 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.582 10.640 8.178 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -4.754 11.775 9.226 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -4.998 10.720 5.658 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.029 13.840 8.391 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.787 12.292 3.784 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.815 15.415 6.519 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.195 14.646 4.211 1.00 0.00 H new ATOM 2090 N MET A 129 -4.226 8.484 6.925 1.00 0.00 N ATOM 2091 CA MET A 129 -4.187 7.647 5.731 1.00 0.00 C ATOM 2092 C MET A 129 -5.540 7.646 5.029 1.00 0.00 C ATOM 2093 O MET A 129 -6.582 7.770 5.671 1.00 0.00 O ATOM 2094 CB MET A 129 -3.788 6.217 6.099 1.00 0.00 C ATOM 2095 CG MET A 129 -3.580 5.313 4.893 1.00 0.00 C ATOM 2096 SD MET A 129 -4.981 4.219 4.593 1.00 0.00 S ATOM 2097 CE MET A 129 -4.977 3.245 6.095 1.00 0.00 C ATOM 0 H MET A 129 -4.993 8.272 7.563 1.00 0.00 H new ATOM 0 HA MET A 129 -3.443 8.059 5.049 1.00 0.00 H new ATOM 0 HB2 MET A 129 -2.869 6.244 6.685 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.560 5.786 6.737 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.408 5.927 4.009 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.682 4.714 5.044 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.707 2.440 6.009 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.985 2.820 6.250 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.236 3.881 6.942 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.517 7.512 3.707 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.746 7.504 2.922 1.00 0.00 C ATOM 2109 C ILE A 130 -6.861 6.232 2.088 1.00 0.00 C ATOM 2110 O ILE A 130 -6.084 6.013 1.158 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.823 8.733 1.995 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.487 10.004 2.781 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -8.204 8.837 1.366 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.549 11.270 1.955 1.00 0.00 C ATOM 0 H ILE A 130 -4.664 7.408 3.158 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.576 7.540 3.628 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.093 8.618 1.194 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.178 10.094 3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.486 9.905 3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.242 9.710 0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.406 7.939 0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.954 8.937 2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.299 12.126 2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.838 11.203 1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.555 11.395 1.555 1.00 0.00 H new ATOM 2126 N MET A 131 -7.836 5.395 2.430 1.00 0.00 N ATOM 2127 CA MET A 131 -8.056 4.139 1.718 1.00 0.00 C ATOM 2128 C MET A 131 -9.478 4.065 1.170 1.00 0.00 C ATOM 2129 O MET A 131 -10.308 4.930 1.454 1.00 0.00 O ATOM 2130 CB MET A 131 -7.793 2.952 2.646 1.00 0.00 C ATOM 2131 CG MET A 131 -8.714 2.907 3.854 1.00 0.00 C ATOM 2132 SD MET A 131 -8.935 1.237 4.498 1.00 0.00 S ATOM 2133 CE MET A 131 -9.516 1.588 6.156 1.00 0.00 C ATOM 0 H MET A 131 -8.487 5.564 3.197 1.00 0.00 H new ATOM 0 HA MET A 131 -7.361 4.099 0.879 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.905 2.027 2.080 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.759 2.992 2.989 1.00 0.00 H new ATOM 0 HG2 MET A 131 -8.308 3.544 4.640 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.686 3.318 3.581 1.00 0.00 H new ATOM 0 HE1 MET A 131 -9.698 0.652 6.684 1.00 0.00 H new ATOM 0 HE2 MET A 131 -8.762 2.165 6.691 1.00 0.00 H new ATOM 0 HE3 MET A 131 -10.442 2.161 6.103 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.754 3.028 0.384 1.00 0.00 N ATOM 2144 CA ASP A 132 -11.077 2.841 -0.205 1.00 0.00 C ATOM 2145 C ASP A 132 -12.162 2.855 0.867 1.00 0.00 C ATOM 2146 O ASP A 132 -11.966 2.343 1.970 1.00 0.00 O ATOM 2147 CB ASP A 132 -11.131 1.524 -0.982 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.773 0.329 -0.120 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -10.160 0.530 0.949 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -11.108 -0.808 -0.515 1.00 0.00 O ATOM 0 H ASP A 132 -9.079 2.304 0.140 1.00 0.00 H new ATOM 0 HA ASP A 132 -11.259 3.669 -0.890 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -12.132 1.387 -1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.446 1.576 -1.828 1.00 0.00 H new ATOM 2155 N ARG A 133 -13.308 3.443 0.536 1.00 0.00 N ATOM 2156 CA ARG A 133 -14.425 3.520 1.470 1.00 0.00 C ATOM 2157 C ARG A 133 -15.199 2.208 1.500 1.00 0.00 C ATOM 2158 O ARG A 133 -15.165 1.433 0.545 1.00 0.00 O ATOM 2159 CB ARG A 133 -15.361 4.669 1.086 1.00 0.00 C ATOM 2160 CG ARG A 133 -16.173 5.208 2.254 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.665 5.197 1.957 1.00 0.00 C ATOM 2162 NE ARG A 133 -18.463 5.439 3.155 1.00 0.00 N ATOM 2163 CZ ARG A 133 -19.712 5.899 3.136 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -20.312 6.166 1.982 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -20.365 6.093 4.274 1.00 0.00 N ATOM 0 H ARG A 133 -13.487 3.873 -0.372 1.00 0.00 H new ATOM 0 HA ARG A 133 -14.022 3.707 2.465 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.771 5.480 0.659 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -16.043 4.327 0.307 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.975 4.608 3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.855 6.226 2.479 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.892 5.958 1.211 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.942 4.235 1.525 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.038 5.244 4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.816 6.019 1.103 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -21.269 6.518 1.974 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -19.910 5.890 5.164 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.322 6.446 4.259 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.898 1.963 2.604 1.00 0.00 N ATOM 2180 CA PHE A 134 -16.682 0.743 2.757 1.00 0.00 C ATOM 2181 C PHE A 134 -18.156 1.064 2.978 1.00 0.00 C ATOM 2182 O PHE A 134 -18.502 2.147 3.449 1.00 0.00 O ATOM 2183 CB PHE A 134 -16.150 -0.088 3.927 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.714 -0.501 3.767 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -14.365 -1.517 2.891 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.715 0.126 4.493 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -13.046 -1.899 2.743 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -12.394 -0.252 4.348 1.00 0.00 C ATOM 2189 CZ PHE A 134 -12.058 -1.266 3.472 1.00 0.00 C ATOM 0 H PHE A 134 -15.937 2.593 3.405 1.00 0.00 H new ATOM 0 HA PHE A 134 -16.589 0.166 1.837 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -16.254 0.487 4.847 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.766 -0.980 4.038 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -15.133 -2.015 2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.971 0.919 5.180 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -12.787 -2.692 2.058 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.624 0.245 4.919 1.00 0.00 H new ATOM 0 HZ PHE A 134 -11.026 -1.563 3.357 1.00 0.00 H new ATOM 2199 N GLY A 135 -19.020 0.114 2.634 1.00 0.00 N ATOM 2200 CA GLY A 135 -20.447 0.312 2.803 1.00 0.00 C ATOM 2201 C GLY A 135 -20.924 -0.058 4.194 1.00 0.00 C ATOM 2202 O GLY A 135 -21.116 0.812 5.043 1.00 0.00 O ATOM 0 H GLY A 135 -18.757 -0.790 2.241 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.692 1.355 2.604 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.983 -0.287 2.067 1.00 0.00 H new ATOM 2206 N SER A 136 -21.114 -1.353 4.427 1.00 0.00 N ATOM 2207 CA SER A 136 -21.570 -1.837 5.725 1.00 0.00 C ATOM 2208 C SER A 136 -20.706 -2.997 6.206 1.00 0.00 C ATOM 2209 O SER A 136 -20.452 -3.945 5.463 1.00 0.00 O ATOM 2210 CB SER A 136 -23.033 -2.275 5.644 1.00 0.00 C ATOM 2211 OG SER A 136 -23.902 -1.155 5.625 1.00 0.00 O ATOM 0 H SER A 136 -20.959 -2.085 3.734 1.00 0.00 H new ATOM 0 HA SER A 136 -21.482 -1.020 6.441 1.00 0.00 H new ATOM 0 HB2 SER A 136 -23.187 -2.874 4.746 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.273 -2.911 6.496 1.00 0.00 H new ATOM 0 HG SER A 136 -24.831 -1.463 5.571 1.00 0.00 H new ATOM 2217 N ASP A 137 -20.256 -2.916 7.453 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.418 -3.960 8.034 1.00 0.00 C ATOM 2219 C ASP A 137 -20.134 -5.306 8.017 1.00 0.00 C ATOM 2220 O ASP A 137 -21.360 -5.366 7.915 1.00 0.00 O ATOM 2221 CB ASP A 137 -19.030 -3.593 9.467 1.00 0.00 C ATOM 2222 CG ASP A 137 -20.229 -3.217 10.313 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -20.924 -4.133 10.800 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -20.474 -2.004 10.490 1.00 0.00 O ATOM 0 H ASP A 137 -20.457 -2.138 8.082 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.514 -4.043 7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -18.514 -4.435 9.928 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.327 -2.760 9.448 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.365 -6.385 8.120 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.922 -7.724 8.120 1.00 0.00 C ATOM 2231 C LEU A 138 -20.850 -7.924 9.316 1.00 0.00 C ATOM 2232 O LEU A 138 -21.747 -8.766 9.283 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.791 -8.754 8.135 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.376 -9.285 6.759 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -19.396 -10.278 6.254 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.222 -8.153 5.754 1.00 0.00 C ATOM 0 H LEU A 138 -18.349 -6.353 8.205 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.512 -7.860 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.919 -8.306 8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.096 -9.597 8.755 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.411 -9.780 6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -19.090 -10.648 5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.468 -11.113 6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -20.367 -9.791 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.927 -8.562 4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.171 -7.626 5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.458 -7.458 6.103 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.639 -7.134 10.368 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.467 -7.219 11.564 1.00 0.00 C ATOM 2250 C GLN A 139 -22.904 -6.829 11.238 1.00 0.00 C ATOM 2251 O GLN A 139 -23.853 -7.468 11.692 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.918 -6.311 12.668 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.584 -7.050 13.954 1.00 0.00 C ATOM 2254 CD GLN A 139 -21.290 -6.467 15.163 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -22.440 -6.802 15.447 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -20.601 -5.589 15.884 1.00 0.00 N ATOM 0 H GLN A 139 -19.902 -6.430 10.414 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.449 -8.249 11.920 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -20.021 -5.811 12.303 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.651 -5.534 12.885 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -20.860 -8.099 13.848 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.507 -7.019 14.117 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -19.650 -5.340 15.612 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -21.023 -5.164 16.709 1.00 0.00 H new ATOM 2265 N LYS A 140 -23.054 -5.777 10.438 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.372 -5.303 10.039 1.00 0.00 C ATOM 2267 C LYS A 140 -25.085 -6.362 9.206 1.00 0.00 C ATOM 2268 O LYS A 140 -26.312 -6.458 9.218 1.00 0.00 O ATOM 2269 CB LYS A 140 -24.253 -4.001 9.245 1.00 0.00 C ATOM 2270 CG LYS A 140 -24.191 -2.760 10.120 1.00 0.00 C ATOM 2271 CD LYS A 140 -24.251 -1.488 9.289 1.00 0.00 C ATOM 2272 CE LYS A 140 -24.229 -0.247 10.167 1.00 0.00 C ATOM 2273 NZ LYS A 140 -22.865 0.344 10.257 1.00 0.00 N ATOM 0 H LYS A 140 -22.278 -5.238 10.054 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.957 -5.111 10.938 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.358 -4.044 8.625 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.105 -3.917 8.570 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -25.019 -2.772 10.829 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.271 -2.771 10.704 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.407 -1.462 8.600 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.157 -1.490 8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.920 0.494 9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.581 -0.503 11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -22.806 0.955 11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -22.161 -0.418 10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -22.674 0.908 9.405 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.301 -7.160 8.490 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.843 -8.223 7.655 1.00 0.00 C ATOM 2289 C ILE A 141 -25.156 -9.456 8.495 1.00 0.00 C ATOM 2290 O ILE A 141 -26.066 -10.223 8.181 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.859 -8.617 6.533 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.253 -7.369 5.888 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.560 -9.470 5.487 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -22.043 -7.663 5.029 1.00 0.00 C ATOM 0 H ILE A 141 -23.284 -7.089 8.472 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.759 -7.843 7.203 1.00 0.00 H new ATOM 0 HB ILE A 141 -23.052 -9.203 6.972 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -24.012 -6.880 5.278 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.971 -6.665 6.671 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.852 -9.739 4.703 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.945 -10.376 5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -25.386 -8.907 5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.665 -6.734 4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.267 -8.125 5.639 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.324 -8.343 4.225 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.392 -9.634 9.567 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.574 -10.766 10.467 1.00 0.00 C ATOM 2308 C TYR A 142 -25.858 -10.615 11.274 1.00 0.00 C ATOM 2309 O TYR A 142 -26.665 -11.541 11.358 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.374 -10.883 11.408 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.447 -12.064 12.349 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.820 -13.320 11.891 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -23.140 -11.920 13.696 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.884 -14.401 12.749 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -23.202 -12.996 14.561 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.574 -14.233 14.082 1.00 0.00 C ATOM 2317 OH TYR A 142 -23.637 -15.307 14.939 1.00 0.00 O ATOM 0 H TYR A 142 -23.636 -9.004 9.835 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.650 -11.674 9.868 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.464 -10.961 10.813 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.294 -9.968 11.995 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -24.064 -13.454 10.848 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -22.848 -10.951 14.074 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -24.175 -15.372 12.378 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -22.960 -12.868 15.606 1.00 0.00 H new ATOM 0 HH TYR A 142 -22.735 -15.660 15.088 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.043 -9.438 11.865 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.231 -9.162 12.664 1.00 0.00 C ATOM 2329 C GLU A 143 -28.463 -9.026 11.774 1.00 0.00 C ATOM 2330 O GLU A 143 -29.580 -9.330 12.192 1.00 0.00 O ATOM 2331 CB GLU A 143 -27.035 -7.886 13.486 1.00 0.00 C ATOM 2332 CG GLU A 143 -27.470 -8.024 14.936 1.00 0.00 C ATOM 2333 CD GLU A 143 -27.051 -6.841 15.786 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -26.018 -6.214 15.464 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -27.753 -6.541 16.775 1.00 0.00 O ATOM 0 H GLU A 143 -25.385 -8.661 11.805 1.00 0.00 H new ATOM 0 HA GLU A 143 -27.386 -10.000 13.343 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -25.983 -7.603 13.456 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -27.597 -7.075 13.022 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -28.554 -8.131 14.978 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -27.044 -8.936 15.354 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.250 -8.566 10.545 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.341 -8.390 9.595 1.00 0.00 C ATOM 2344 C ALA A 144 -30.030 -9.718 9.291 1.00 0.00 C ATOM 2345 O ALA A 144 -31.197 -9.746 8.904 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.825 -7.755 8.312 1.00 0.00 C ATOM 0 H ALA A 144 -27.331 -8.309 10.184 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.078 -7.726 10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.650 -7.629 7.611 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.389 -6.782 8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -28.066 -8.399 7.867 1.00 0.00 H new ATOM 2352 N ASN A 145 -29.300 -10.816 9.469 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.848 -12.144 9.214 1.00 0.00 C ATOM 2354 C ASN A 145 -30.385 -12.775 10.499 1.00 0.00 C ATOM 2355 O ASN A 145 -30.605 -13.985 10.560 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.779 -13.046 8.592 1.00 0.00 C ATOM 2357 CG ASN A 145 -28.978 -13.233 7.100 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -29.832 -14.006 6.668 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -28.186 -12.523 6.304 1.00 0.00 N ATOM 0 H ASN A 145 -28.331 -10.812 9.788 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.678 -12.039 8.515 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.794 -12.616 8.773 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.797 -14.019 9.083 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -28.273 -12.607 5.291 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -27.491 -11.894 6.706 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.584 -11.945 11.524 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.086 -12.400 12.818 1.00 0.00 C ATOM 2368 C ALA A 146 -29.941 -12.924 13.669 1.00 0.00 C ATOM 2369 O ALA A 146 -30.025 -14.004 14.254 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.164 -13.464 12.650 1.00 0.00 C ATOM 0 H ALA A 146 -30.402 -10.942 11.479 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.540 -11.549 13.326 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.517 -13.782 13.631 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.997 -13.051 12.081 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.750 -14.321 12.118 1.00 0.00 H new ATOM 2376 N LYS A 147 -28.860 -12.152 13.716 1.00 0.00 N ATOM 2377 CA LYS A 147 -27.681 -12.537 14.476 1.00 0.00 C ATOM 2378 C LYS A 147 -27.101 -13.835 13.928 1.00 0.00 C ATOM 2379 O LYS A 147 -26.354 -14.533 14.615 1.00 0.00 O ATOM 2380 CB LYS A 147 -28.026 -12.699 15.958 1.00 0.00 C ATOM 2381 CG LYS A 147 -28.145 -11.379 16.702 1.00 0.00 C ATOM 2382 CD LYS A 147 -29.585 -10.895 16.751 1.00 0.00 C ATOM 2383 CE LYS A 147 -29.741 -9.701 17.679 1.00 0.00 C ATOM 2384 NZ LYS A 147 -29.691 -10.101 19.112 1.00 0.00 N ATOM 0 H LYS A 147 -28.778 -11.256 13.236 1.00 0.00 H new ATOM 0 HA LYS A 147 -26.935 -11.748 14.378 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -28.967 -13.243 16.046 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -27.260 -13.309 16.437 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -27.765 -11.497 17.717 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -27.524 -10.628 16.214 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -29.912 -10.622 15.748 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -30.231 -11.706 17.088 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -28.951 -8.978 17.476 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -30.689 -9.203 17.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -29.919 -9.281 19.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -30.382 -10.858 19.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -28.737 -10.444 19.344 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.453 -14.157 12.683 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.968 -15.377 12.047 1.00 0.00 C ATOM 2400 C ARG A 148 -26.554 -15.114 10.603 1.00 0.00 C ATOM 2401 O ARG A 148 -26.701 -14.002 10.097 1.00 0.00 O ATOM 2402 CB ARG A 148 -28.046 -16.462 12.090 1.00 0.00 C ATOM 2403 CG ARG A 148 -27.486 -17.871 12.202 1.00 0.00 C ATOM 2404 CD ARG A 148 -28.452 -18.801 12.919 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.012 -19.806 12.018 1.00 0.00 N ATOM 2406 CZ ARG A 148 -29.593 -20.930 12.432 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -29.692 -21.196 13.728 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -30.076 -21.791 11.546 1.00 0.00 N ATOM 0 H ARG A 148 -28.069 -13.592 12.099 1.00 0.00 H new ATOM 0 HA ARG A 148 -26.093 -15.720 12.599 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -28.706 -16.274 12.937 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -28.656 -16.393 11.189 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.277 -18.260 11.206 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.538 -17.845 12.740 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.935 -19.298 13.740 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -29.260 -18.216 13.358 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.954 -19.637 11.014 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.322 -20.538 14.413 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.138 -22.059 14.039 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.002 -21.592 10.548 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.521 -22.652 11.862 1.00 0.00 H new ATOM 2422 N PHE A 149 -26.033 -16.146 9.946 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.598 -16.028 8.559 1.00 0.00 C ATOM 2424 C PHE A 149 -26.058 -17.230 7.740 1.00 0.00 C ATOM 2425 O PHE A 149 -26.867 -18.035 8.202 1.00 0.00 O ATOM 2426 CB PHE A 149 -24.074 -15.899 8.491 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.607 -14.565 7.987 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -24.084 -14.057 6.789 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.691 -13.818 8.709 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -23.656 -12.829 6.322 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.258 -12.590 8.247 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.742 -12.095 7.052 1.00 0.00 C ATOM 0 H PHE A 149 -25.902 -17.073 10.352 1.00 0.00 H new ATOM 0 HA PHE A 149 -26.050 -15.131 8.136 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.658 -16.069 9.484 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.680 -16.682 7.843 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -24.798 -14.627 6.214 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -22.310 -14.200 9.645 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -24.036 -12.444 5.387 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.542 -12.018 8.819 1.00 0.00 H new ATOM 0 HZ PHE A 149 -22.406 -11.135 6.689 1.00 0.00 H new ATOM 2442 N SER A 150 -25.539 -17.345 6.523 1.00 0.00 N ATOM 2443 CA SER A 150 -25.896 -18.448 5.639 1.00 0.00 C ATOM 2444 C SER A 150 -24.679 -19.316 5.335 1.00 0.00 C ATOM 2445 O SER A 150 -23.559 -18.816 5.227 1.00 0.00 O ATOM 2446 CB SER A 150 -26.496 -17.912 4.337 1.00 0.00 C ATOM 2447 OG SER A 150 -27.772 -18.479 4.092 1.00 0.00 O ATOM 0 H SER A 150 -24.869 -16.687 6.126 1.00 0.00 H new ATOM 0 HA SER A 150 -26.640 -19.063 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.581 -16.827 4.392 1.00 0.00 H new ATOM 0 HB3 SER A 150 -25.829 -18.138 3.505 1.00 0.00 H new ATOM 0 HG SER A 150 -28.135 -18.119 3.256 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.907 -20.619 5.198 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.829 -21.559 4.906 1.00 0.00 C ATOM 2455 C ARG A 151 -23.109 -21.180 3.616 1.00 0.00 C ATOM 2456 O ARG A 151 -21.914 -21.438 3.462 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.381 -22.981 4.797 1.00 0.00 C ATOM 2458 CG ARG A 151 -23.301 -24.052 4.785 1.00 0.00 C ATOM 2459 CD ARG A 151 -23.477 -25.038 5.929 1.00 0.00 C ATOM 2460 NE ARG A 151 -23.134 -26.402 5.534 1.00 0.00 N ATOM 2461 CZ ARG A 151 -23.519 -27.486 6.203 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -24.261 -27.370 7.298 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -23.163 -28.690 5.775 1.00 0.00 N ATOM 0 H ARG A 151 -25.828 -21.048 5.284 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.112 -21.516 5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.055 -23.166 5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.973 -23.063 3.886 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.329 -24.587 3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.320 -23.581 4.857 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.851 -24.735 6.768 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -24.510 -25.010 6.276 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.566 -26.531 4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -24.539 -26.447 7.630 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -24.553 -28.204 7.807 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.594 -28.785 4.933 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.458 -29.521 6.287 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.842 -20.570 2.690 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.272 -20.157 1.414 1.00 0.00 C ATOM 2479 C LYS A 152 -22.327 -18.974 1.597 1.00 0.00 C ATOM 2480 O LYS A 152 -21.302 -18.875 0.923 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.384 -19.789 0.430 1.00 0.00 C ATOM 2482 CG LYS A 152 -25.458 -20.855 0.297 1.00 0.00 C ATOM 2483 CD LYS A 152 -25.990 -20.937 -1.125 1.00 0.00 C ATOM 2484 CE LYS A 152 -26.945 -22.107 -1.297 1.00 0.00 C ATOM 2485 NZ LYS A 152 -26.863 -22.695 -2.662 1.00 0.00 N ATOM 0 H LYS A 152 -24.832 -20.351 2.800 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.702 -20.995 1.011 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.848 -18.856 0.751 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.944 -19.605 -0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -25.050 -21.822 0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -26.278 -20.634 0.981 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.502 -20.008 -1.377 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.157 -21.041 -1.821 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.716 -22.874 -0.557 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -27.965 -21.774 -1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -27.529 -23.490 -2.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.106 -21.970 -3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -25.896 -23.036 -2.835 1.00 0.00 H new ATOM 2499 N THR A 153 -22.680 -18.080 2.514 1.00 0.00 N ATOM 2500 CA THR A 153 -21.865 -16.902 2.788 1.00 0.00 C ATOM 2501 C THR A 153 -20.599 -17.281 3.550 1.00 0.00 C ATOM 2502 O THR A 153 -19.518 -16.764 3.272 1.00 0.00 O ATOM 2503 CB THR A 153 -22.667 -15.877 3.591 1.00 0.00 C ATOM 2504 OG1 THR A 153 -24.056 -16.036 3.362 1.00 0.00 O ATOM 2505 CG2 THR A 153 -22.308 -14.444 3.262 1.00 0.00 C ATOM 0 H THR A 153 -23.525 -18.149 3.080 1.00 0.00 H new ATOM 0 HA THR A 153 -21.576 -16.462 1.834 1.00 0.00 H new ATOM 0 HB THR A 153 -22.415 -16.067 4.634 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.552 -15.373 3.886 1.00 0.00 H new ATOM 0 HG21 THR A 153 -22.914 -13.769 3.867 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.253 -14.275 3.476 1.00 0.00 H new ATOM 0 HG23 THR A 153 -22.499 -14.254 2.206 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.742 -18.185 4.513 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.612 -18.633 5.318 1.00 0.00 C ATOM 2515 C VAL A 154 -18.488 -19.177 4.444 1.00 0.00 C ATOM 2516 O VAL A 154 -17.341 -18.738 4.544 1.00 0.00 O ATOM 2517 CB VAL A 154 -20.036 -19.722 6.321 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.868 -20.114 7.214 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.220 -19.252 7.151 1.00 0.00 C ATOM 0 H VAL A 154 -21.631 -18.622 4.755 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.252 -17.761 5.864 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.343 -20.605 5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.189 -20.884 7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.054 -20.498 6.600 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.524 -19.240 7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.505 -20.035 7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.944 -18.353 7.702 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -22.061 -19.031 6.493 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.822 -20.137 3.590 1.00 0.00 N ATOM 2530 CA LEU A 155 -17.838 -20.744 2.701 1.00 0.00 C ATOM 2531 C LEU A 155 -17.290 -19.720 1.713 1.00 0.00 C ATOM 2532 O LEU A 155 -16.105 -19.737 1.379 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.456 -21.921 1.948 1.00 0.00 C ATOM 2534 CG LEU A 155 -18.659 -23.186 2.784 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -19.495 -24.201 2.021 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.316 -23.784 3.178 1.00 0.00 C ATOM 0 H LEU A 155 -19.766 -20.512 3.494 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.011 -21.108 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.420 -21.610 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -17.819 -22.164 1.097 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.195 -22.917 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.629 -25.094 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.469 -23.770 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.987 -24.468 1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.478 -24.683 3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.754 -24.039 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.753 -23.058 3.765 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.158 -18.827 1.251 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.756 -17.794 0.302 1.00 0.00 C ATOM 2550 C GLN A 156 -16.821 -16.787 0.962 1.00 0.00 C ATOM 2551 O GLN A 156 -15.800 -16.405 0.389 1.00 0.00 O ATOM 2552 CB GLN A 156 -18.988 -17.076 -0.255 1.00 0.00 C ATOM 2553 CG GLN A 156 -18.776 -16.493 -1.642 1.00 0.00 C ATOM 2554 CD GLN A 156 -18.594 -17.561 -2.703 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -17.471 -17.948 -3.025 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -19.702 -18.043 -3.253 1.00 0.00 N ATOM 0 H GLN A 156 -19.142 -18.797 1.517 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.223 -18.275 -0.519 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.823 -17.776 -0.288 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -19.271 -16.275 0.428 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.630 -15.868 -1.904 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -17.899 -15.846 -1.630 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -20.613 -17.693 -2.956 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -19.642 -18.763 -3.973 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.173 -16.363 2.171 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.364 -15.400 2.909 1.00 0.00 C ATOM 2567 C LEU A 157 -15.065 -16.039 3.390 1.00 0.00 C ATOM 2568 O LEU A 157 -13.984 -15.474 3.223 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.148 -14.848 4.102 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.343 -13.962 3.740 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.929 -13.321 4.988 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.933 -12.898 2.732 1.00 0.00 C ATOM 0 H LEU A 157 -18.013 -16.671 2.661 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.118 -14.579 2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.505 -15.686 4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.467 -14.274 4.730 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.110 -14.588 3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.777 -12.695 4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.261 -14.099 5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.169 -12.709 5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.795 -12.278 2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -17.148 -12.275 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -17.562 -13.378 1.827 1.00 0.00 H new ATOM 2584 N SER A 158 -15.179 -17.221 3.989 1.00 0.00 N ATOM 2585 CA SER A 158 -14.012 -17.939 4.495 1.00 0.00 C ATOM 2586 C SER A 158 -12.956 -18.101 3.407 1.00 0.00 C ATOM 2587 O SER A 158 -11.757 -18.010 3.674 1.00 0.00 O ATOM 2588 CB SER A 158 -14.423 -19.313 5.030 1.00 0.00 C ATOM 2589 OG SER A 158 -15.141 -20.047 4.054 1.00 0.00 O ATOM 0 H SER A 158 -16.066 -17.702 4.136 1.00 0.00 H new ATOM 0 HA SER A 158 -13.583 -17.353 5.308 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.535 -19.871 5.329 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.037 -19.190 5.922 1.00 0.00 H new ATOM 0 HG SER A 158 -16.056 -19.703 3.994 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.407 -18.336 2.179 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.497 -18.503 1.052 1.00 0.00 C ATOM 2597 C LEU A 159 -11.795 -17.189 0.728 1.00 0.00 C ATOM 2598 O LEU A 159 -10.575 -17.148 0.566 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.256 -19.013 -0.178 1.00 0.00 C ATOM 2600 CG LEU A 159 -12.895 -20.432 -0.629 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -13.499 -20.725 -1.994 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -11.385 -20.619 -0.665 1.00 0.00 C ATOM 0 H LEU A 159 -14.395 -18.415 1.939 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.743 -19.240 1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.324 -18.978 0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.073 -18.329 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.309 -21.136 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.233 -21.737 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -14.584 -20.636 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.113 -20.012 -2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.152 -21.634 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.947 -19.906 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -10.974 -20.451 0.330 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.575 -16.117 0.637 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.028 -14.799 0.334 1.00 0.00 C ATOM 2616 C ARG A 160 -11.019 -14.377 1.397 1.00 0.00 C ATOM 2617 O ARG A 160 -9.992 -13.773 1.087 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.153 -13.766 0.238 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.649 -13.536 -1.181 1.00 0.00 C ATOM 2620 CD ARG A 160 -14.072 -14.839 -1.842 1.00 0.00 C ATOM 2621 NE ARG A 160 -15.217 -14.656 -2.730 1.00 0.00 N ATOM 2622 CZ ARG A 160 -15.126 -14.177 -3.968 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -13.947 -13.828 -4.469 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -16.218 -14.045 -4.710 1.00 0.00 N ATOM 0 H ARG A 160 -13.586 -16.135 0.768 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.516 -14.854 -0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.988 -14.092 0.858 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.802 -12.820 0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.491 -12.845 -1.165 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.862 -13.066 -1.771 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.235 -15.246 -2.409 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.322 -15.571 -1.074 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.141 -14.910 -2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.103 -13.926 -3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.885 -13.462 -5.419 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -17.127 -14.311 -4.331 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.148 -13.678 -5.659 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.316 -14.704 2.651 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.430 -14.363 3.757 1.00 0.00 C ATOM 2640 C ILE A 161 -9.137 -15.167 3.683 1.00 0.00 C ATOM 2641 O ILE A 161 -8.059 -14.657 3.990 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.104 -14.614 5.120 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.463 -13.913 5.178 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.208 -14.135 6.253 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.496 -14.662 5.994 1.00 0.00 C ATOM 0 H ILE A 161 -12.162 -15.204 2.926 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.204 -13.300 3.668 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.262 -15.686 5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.331 -12.917 5.600 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.839 -13.782 4.163 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.699 -14.320 7.208 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.261 -14.675 6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.021 -13.067 6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.434 -14.107 5.991 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.657 -15.649 5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.141 -14.770 7.019 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.251 -16.425 3.270 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.089 -17.298 3.152 1.00 0.00 C ATOM 2659 C LEU A 162 -7.092 -16.727 2.149 1.00 0.00 C ATOM 2660 O LEU A 162 -5.879 -16.824 2.340 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.516 -18.703 2.724 1.00 0.00 C ATOM 2662 CG LEU A 162 -8.827 -19.663 3.875 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.280 -21.011 3.336 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.612 -19.827 4.778 1.00 0.00 C ATOM 0 H LEU A 162 -10.136 -16.862 3.012 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.608 -17.360 4.128 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.399 -18.621 2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.725 -19.137 2.113 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.638 -19.240 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.497 -21.681 4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.178 -20.879 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.490 -21.441 2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.852 -20.513 5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.780 -20.228 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.333 -18.858 5.192 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.612 -16.126 1.084 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.768 -15.533 0.053 1.00 0.00 C ATOM 2678 C ASP A 163 -5.886 -14.441 0.648 1.00 0.00 C ATOM 2679 O ASP A 163 -4.723 -14.294 0.273 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.630 -14.956 -1.072 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.070 -15.268 -2.446 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -6.699 -16.436 -2.685 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.003 -14.343 -3.283 1.00 0.00 O ATOM 0 H ASP A 163 -8.613 -16.037 0.912 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.128 -16.313 -0.358 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.640 -15.358 -0.995 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.706 -13.876 -0.950 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.447 -13.681 1.584 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.713 -12.607 2.238 1.00 0.00 C ATOM 2690 C ILE A 164 -4.722 -13.168 3.250 1.00 0.00 C ATOM 2691 O ILE A 164 -3.603 -12.671 3.381 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.665 -11.629 2.955 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.778 -11.178 2.007 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -5.892 -10.428 3.482 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.007 -10.664 2.724 1.00 0.00 C ATOM 0 H ILE A 164 -7.409 -13.791 1.906 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.174 -12.067 1.459 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.121 -12.144 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.393 -10.395 1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.062 -12.014 1.368 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.578 -9.747 3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.132 -10.765 4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.412 -9.911 2.651 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.756 -10.361 1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.416 -11.452 3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.736 -9.807 3.341 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.139 -14.211 3.962 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.287 -14.846 4.960 1.00 0.00 C ATOM 2709 C LEU A 165 -3.005 -15.365 4.319 1.00 0.00 C ATOM 2710 O LEU A 165 -1.914 -15.203 4.866 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.031 -15.995 5.644 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.248 -15.578 6.471 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.136 -16.779 6.756 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.808 -14.917 7.769 1.00 0.00 C ATOM 0 H LEU A 165 -6.062 -14.634 3.866 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.025 -14.099 5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.355 -16.703 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.333 -16.523 6.294 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.825 -14.854 5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.997 -16.463 7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.479 -17.210 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.570 -17.526 7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.686 -14.626 8.345 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.209 -15.618 8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.213 -14.032 7.543 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.145 -15.986 3.151 1.00 0.00 N ATOM 2727 CA GLU A 166 -1.998 -16.523 2.430 1.00 0.00 C ATOM 2728 C GLU A 166 -1.082 -15.397 1.965 1.00 0.00 C ATOM 2729 O GLU A 166 0.140 -15.548 1.938 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.465 -17.347 1.228 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.669 -18.821 1.543 1.00 0.00 C ATOM 2732 CD GLU A 166 -2.635 -19.692 0.304 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -2.848 -19.157 -0.805 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -2.394 -20.910 0.440 1.00 0.00 O ATOM 0 H GLU A 166 -4.041 -16.129 2.685 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.440 -17.169 3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.401 -16.931 0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.732 -17.253 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.895 -19.151 2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.626 -18.952 2.048 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.681 -14.266 1.606 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.921 -13.111 1.149 1.00 0.00 C ATOM 2743 C TYR A 167 -0.101 -12.522 2.292 1.00 0.00 C ATOM 2744 O TYR A 167 1.109 -12.330 2.168 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.861 -12.047 0.578 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.150 -10.802 0.095 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.424 -10.809 -1.089 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.207 -9.620 0.823 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.227 -9.673 -1.532 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.560 -8.481 0.385 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.156 -8.512 -0.792 1.00 0.00 C ATOM 2752 OH TYR A 167 0.802 -7.379 -1.232 1.00 0.00 O ATOM 0 H TYR A 167 -2.691 -14.126 1.623 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.240 -13.439 0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.423 -12.478 -0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.586 -11.767 1.343 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.367 -11.716 -1.673 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.766 -9.591 1.746 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.789 -9.695 -2.454 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.615 -7.570 0.962 1.00 0.00 H new ATOM 0 HH TYR A 167 0.474 -6.601 -0.734 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.768 -12.240 3.406 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.103 -11.676 4.573 1.00 0.00 C ATOM 2764 C ILE A 168 0.866 -12.681 5.189 1.00 0.00 C ATOM 2765 O ILE A 168 1.876 -12.303 5.781 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.123 -11.225 5.639 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -1.886 -12.427 6.201 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.091 -10.213 5.046 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.771 -12.082 7.379 1.00 0.00 C ATOM 0 H ILE A 168 -1.769 -12.393 3.525 1.00 0.00 H new ATOM 0 HA ILE A 168 0.456 -10.804 4.233 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.580 -10.752 6.457 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.499 -12.860 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.171 -13.191 6.505 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.805 -9.903 5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.537 -9.343 4.693 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.625 -10.666 4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.281 -12.980 7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.161 -11.676 8.186 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.509 -11.340 7.074 1.00 0.00 H new ATOM 2781 N HIS A 169 0.554 -13.965 5.038 1.00 0.00 N ATOM 2782 CA HIS A 169 1.399 -15.024 5.572 1.00 0.00 C ATOM 2783 C HIS A 169 2.647 -15.191 4.715 1.00 0.00 C ATOM 2784 O HIS A 169 3.726 -15.497 5.224 1.00 0.00 O ATOM 2785 CB HIS A 169 0.626 -16.344 5.633 1.00 0.00 C ATOM 2786 CG HIS A 169 1.342 -17.421 6.386 1.00 0.00 C ATOM 2787 ND1 HIS A 169 2.436 -18.092 5.883 1.00 0.00 N ATOM 2788 CD2 HIS A 169 1.116 -17.943 7.616 1.00 0.00 C ATOM 2789 CE1 HIS A 169 2.852 -18.981 6.768 1.00 0.00 C ATOM 2790 NE2 HIS A 169 2.068 -18.909 7.828 1.00 0.00 N ATOM 0 H HIS A 169 -0.278 -14.295 4.550 1.00 0.00 H new ATOM 0 HA HIS A 169 1.701 -14.746 6.582 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.343 -16.167 6.100 1.00 0.00 H new ATOM 0 HB3 HIS A 169 0.432 -16.689 4.618 1.00 0.00 H new ATOM 0 HD1 HIS A 169 2.859 -17.928 4.969 1.00 0.00 H new ATOM 0 HD2 HIS A 169 0.333 -17.653 8.301 1.00 0.00 H new ATOM 0 HE1 HIS A 169 3.690 -19.652 6.645 1.00 0.00 H new ATOM 2799 N GLU A 170 2.495 -14.979 3.412 1.00 0.00 N ATOM 2800 CA GLU A 170 3.613 -15.095 2.484 1.00 0.00 C ATOM 2801 C GLU A 170 4.581 -13.928 2.657 1.00 0.00 C ATOM 2802 O GLU A 170 5.728 -13.989 2.212 1.00 0.00 O ATOM 2803 CB GLU A 170 3.104 -15.143 1.042 1.00 0.00 C ATOM 2804 CG GLU A 170 2.727 -16.539 0.577 1.00 0.00 C ATOM 2805 CD GLU A 170 3.084 -16.787 -0.877 1.00 0.00 C ATOM 2806 OE1 GLU A 170 4.051 -16.164 -1.364 1.00 0.00 O ATOM 2807 OE2 GLU A 170 2.397 -17.602 -1.526 1.00 0.00 O ATOM 0 H GLU A 170 1.609 -14.726 2.975 1.00 0.00 H new ATOM 0 HA GLU A 170 4.143 -16.022 2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.235 -14.491 0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.873 -14.744 0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.233 -17.275 1.202 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.656 -16.687 0.714 1.00 0.00 H new ATOM 2814 N HIS A 171 4.115 -12.868 3.314 1.00 0.00 N ATOM 2815 CA HIS A 171 4.941 -11.690 3.555 1.00 0.00 C ATOM 2816 C HIS A 171 5.478 -11.682 4.986 1.00 0.00 C ATOM 2817 O HIS A 171 6.146 -10.734 5.399 1.00 0.00 O ATOM 2818 CB HIS A 171 4.137 -10.416 3.288 1.00 0.00 C ATOM 2819 CG HIS A 171 4.551 -9.696 2.041 1.00 0.00 C ATOM 2820 ND1 HIS A 171 5.848 -9.684 1.575 1.00 0.00 N ATOM 2821 CD2 HIS A 171 3.830 -8.961 1.162 1.00 0.00 C ATOM 2822 CE1 HIS A 171 5.908 -8.971 0.464 1.00 0.00 C ATOM 2823 NE2 HIS A 171 4.697 -8.521 0.192 1.00 0.00 N ATOM 0 H HIS A 171 3.169 -12.802 3.689 1.00 0.00 H new ATOM 0 HA HIS A 171 5.789 -11.725 2.872 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.080 -10.672 3.216 1.00 0.00 H new ATOM 0 HB3 HIS A 171 4.245 -9.743 4.139 1.00 0.00 H new ATOM 0 HD2 HIS A 171 2.770 -8.758 1.214 1.00 0.00 H new ATOM 0 HE1 HIS A 171 6.797 -8.788 -0.122 1.00 0.00 H new ATOM 0 HE2 HIS A 171 4.446 -7.941 -0.609 1.00 0.00 H new ATOM 2832 N GLU A 172 5.183 -12.744 5.740 1.00 0.00 N ATOM 2833 CA GLU A 172 5.637 -12.862 7.125 1.00 0.00 C ATOM 2834 C GLU A 172 4.786 -12.001 8.056 1.00 0.00 C ATOM 2835 O GLU A 172 5.306 -11.316 8.936 1.00 0.00 O ATOM 2836 CB GLU A 172 7.116 -12.476 7.247 1.00 0.00 C ATOM 2837 CG GLU A 172 7.970 -13.542 7.914 1.00 0.00 C ATOM 2838 CD GLU A 172 8.195 -14.750 7.025 1.00 0.00 C ATOM 2839 OE1 GLU A 172 7.324 -15.646 7.011 1.00 0.00 O ATOM 2840 OE2 GLU A 172 9.240 -14.800 6.344 1.00 0.00 O ATOM 0 H GLU A 172 4.630 -13.536 5.412 1.00 0.00 H new ATOM 0 HA GLU A 172 5.524 -13.904 7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.513 -12.274 6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.195 -11.550 7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 172 8.934 -13.112 8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.490 -13.861 8.839 1.00 0.00 H new ATOM 2847 N TYR A 173 3.473 -12.047 7.856 1.00 0.00 N ATOM 2848 CA TYR A 173 2.544 -11.279 8.678 1.00 0.00 C ATOM 2849 C TYR A 173 1.386 -12.157 9.140 1.00 0.00 C ATOM 2850 O TYR A 173 0.883 -12.985 8.380 1.00 0.00 O ATOM 2851 CB TYR A 173 2.009 -10.078 7.897 1.00 0.00 C ATOM 2852 CG TYR A 173 2.934 -8.882 7.904 1.00 0.00 C ATOM 2853 CD1 TYR A 173 3.053 -8.077 9.029 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.687 -8.556 6.782 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.897 -6.981 9.037 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.532 -7.463 6.782 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.634 -6.679 7.911 1.00 0.00 C ATOM 2858 OH TYR A 173 5.474 -5.589 7.916 1.00 0.00 O ATOM 0 H TYR A 173 3.027 -12.609 7.131 1.00 0.00 H new ATOM 0 HA TYR A 173 3.081 -10.919 9.555 1.00 0.00 H new ATOM 0 HB2 TYR A 173 1.828 -10.379 6.865 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.047 -9.784 8.316 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.477 -8.310 9.912 1.00 0.00 H new ATOM 0 HD2 TYR A 173 3.610 -9.168 5.895 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.978 -6.365 9.920 1.00 0.00 H new ATOM 0 HE2 TYR A 173 5.110 -7.224 5.901 1.00 0.00 H new ATOM 0 HH TYR A 173 6.360 -5.857 7.594 1.00 0.00 H new ATOM 2868 N VAL A 174 0.965 -11.977 10.389 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.136 -12.761 10.940 1.00 0.00 C ATOM 2870 C VAL A 174 -1.221 -11.856 11.508 1.00 0.00 C ATOM 2871 O VAL A 174 -0.927 -10.852 12.153 1.00 0.00 O ATOM 2872 CB VAL A 174 0.352 -13.715 12.047 1.00 0.00 C ATOM 2873 CG1 VAL A 174 1.288 -14.767 11.473 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.032 -12.936 13.162 1.00 0.00 C ATOM 0 H VAL A 174 1.367 -11.299 11.036 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.548 -13.349 10.120 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.514 -14.225 12.468 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.622 -15.431 12.270 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.762 -15.347 10.714 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.152 -14.278 11.022 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.370 -13.627 13.935 1.00 0.00 H new ATOM 0 HG22 VAL A 174 1.888 -12.396 12.758 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.326 -12.226 13.593 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.478 -12.216 11.266 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.603 -11.431 11.754 1.00 0.00 C ATOM 2886 C HIS A 175 -4.875 -12.272 11.798 1.00 0.00 C ATOM 2887 O HIS A 175 -5.605 -12.362 10.812 1.00 0.00 O ATOM 2888 CB HIS A 175 -3.817 -10.204 10.864 1.00 0.00 C ATOM 2889 CG HIS A 175 -4.977 -9.353 11.276 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -6.150 -9.277 10.555 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -5.142 -8.536 12.344 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -6.984 -8.451 11.159 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -6.397 -7.989 12.247 1.00 0.00 N ATOM 0 H HIS A 175 -2.741 -13.046 10.735 1.00 0.00 H new ATOM 0 HA HIS A 175 -3.374 -11.101 12.767 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -2.912 -9.597 10.874 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -3.968 -10.534 9.836 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -4.421 -8.350 13.126 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -7.978 -8.197 10.820 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -6.809 -7.332 12.909 1.00 0.00 H new ATOM 2902 N GLY A 176 -5.135 -12.883 12.950 1.00 0.00 N ATOM 2903 CA GLY A 176 -6.320 -13.704 13.101 1.00 0.00 C ATOM 2904 C GLY A 176 -7.487 -12.928 13.676 1.00 0.00 C ATOM 2905 O GLY A 176 -8.249 -13.448 14.490 1.00 0.00 O ATOM 0 H GLY A 176 -4.546 -12.823 13.780 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.602 -14.114 12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.093 -14.549 13.751 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.627 -11.676 13.252 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.708 -10.822 13.731 1.00 0.00 C ATOM 2911 C ASP A 177 -9.875 -10.815 12.749 1.00 0.00 C ATOM 2912 O ASP A 177 -10.547 -9.798 12.577 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.201 -9.394 13.951 1.00 0.00 C ATOM 2914 CG ASP A 177 -8.760 -8.771 15.214 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -8.824 -9.474 16.245 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -9.134 -7.580 15.173 1.00 0.00 O ATOM 0 H ASP A 177 -7.005 -11.230 12.577 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.060 -11.225 14.681 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.112 -9.402 14.004 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.474 -8.778 13.094 1.00 0.00 H new ATOM 2921 N ILE A 178 -10.113 -11.955 12.110 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.201 -12.079 11.148 1.00 0.00 C ATOM 2923 C ILE A 178 -12.550 -12.147 11.857 1.00 0.00 C ATOM 2924 O ILE A 178 -12.833 -13.103 12.580 1.00 0.00 O ATOM 2925 CB ILE A 178 -11.031 -13.333 10.267 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.625 -13.372 9.664 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -12.086 -13.361 9.170 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.667 -14.265 10.421 1.00 0.00 C ATOM 0 H ILE A 178 -9.567 -12.806 12.241 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.169 -11.193 10.514 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.164 -14.217 10.891 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.691 -13.716 8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.222 -12.360 9.638 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.951 -14.253 8.558 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.079 -13.377 9.620 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.985 -12.473 8.545 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.690 -14.244 9.937 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.571 -13.909 11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.048 -15.286 10.425 1.00 0.00 H new ATOM 2940 N LYS A 179 -13.382 -11.130 11.648 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.697 -11.083 12.272 1.00 0.00 C ATOM 2942 C LYS A 179 -15.618 -10.120 11.532 1.00 0.00 C ATOM 2943 O LYS A 179 -15.226 -9.512 10.536 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.575 -10.661 13.736 1.00 0.00 C ATOM 2945 CG LYS A 179 -15.581 -11.342 14.651 1.00 0.00 C ATOM 2946 CD LYS A 179 -16.497 -10.335 15.327 1.00 0.00 C ATOM 2947 CE LYS A 179 -17.754 -10.999 15.865 1.00 0.00 C ATOM 2948 NZ LYS A 179 -18.899 -10.865 14.923 1.00 0.00 N ATOM 0 H LYS A 179 -13.168 -10.330 11.052 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.129 -12.082 12.222 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.568 -10.884 14.087 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.705 -9.581 13.806 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.179 -12.048 14.074 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.051 -11.919 15.409 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -15.964 -9.847 16.143 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -16.772 -9.556 14.615 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.557 -12.055 16.049 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -18.018 -10.553 16.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -19.695 -11.443 15.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.192 -9.868 14.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -18.611 -11.190 13.978 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.843 -9.985 12.029 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.820 -9.093 11.419 1.00 0.00 C ATOM 2964 C ALA A 180 -17.585 -7.640 11.834 1.00 0.00 C ATOM 2965 O ALA A 180 -18.284 -6.736 11.380 1.00 0.00 O ATOM 2966 CB ALA A 180 -19.230 -9.530 11.787 1.00 0.00 C ATOM 0 H ALA A 180 -17.182 -10.482 12.853 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.701 -9.152 10.337 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.952 -8.856 11.326 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -19.401 -10.545 11.429 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -19.349 -9.502 12.870 1.00 0.00 H new ATOM 2972 N SER A 181 -16.590 -7.421 12.692 1.00 0.00 N ATOM 2973 CA SER A 181 -16.260 -6.079 13.160 1.00 0.00 C ATOM 2974 C SER A 181 -14.958 -5.592 12.527 1.00 0.00 C ATOM 2975 O SER A 181 -14.514 -4.471 12.776 1.00 0.00 O ATOM 2976 CB SER A 181 -16.137 -6.061 14.684 1.00 0.00 C ATOM 2977 OG SER A 181 -17.225 -6.736 15.292 1.00 0.00 O ATOM 0 H SER A 181 -15.999 -8.158 13.077 1.00 0.00 H new ATOM 0 HA SER A 181 -17.065 -5.408 12.862 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.200 -6.532 14.982 1.00 0.00 H new ATOM 0 HB3 SER A 181 -16.102 -5.030 15.037 1.00 0.00 H new ATOM 0 HG SER A 181 -17.122 -6.712 16.266 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.360 -6.443 11.699 1.00 0.00 N ATOM 2984 CA ASN A 182 -13.119 -6.113 11.014 1.00 0.00 C ATOM 2985 C ASN A 182 -13.264 -6.347 9.514 1.00 0.00 C ATOM 2986 O ASN A 182 -12.364 -6.035 8.736 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.966 -6.952 11.567 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.679 -6.652 13.025 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -11.296 -5.536 13.378 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -11.865 -7.649 13.882 1.00 0.00 N ATOM 0 H ASN A 182 -14.720 -7.373 11.486 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.899 -5.059 11.186 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.205 -8.010 11.457 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.069 -6.765 10.977 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.690 -7.506 14.877 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -12.183 -8.558 13.546 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.411 -6.895 9.115 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.682 -7.167 7.713 1.00 0.00 C ATOM 2999 C LEU A 183 -15.731 -6.195 7.185 1.00 0.00 C ATOM 3000 O LEU A 183 -16.856 -6.160 7.678 1.00 0.00 O ATOM 3001 CB LEU A 183 -15.167 -8.607 7.539 1.00 0.00 C ATOM 3002 CG LEU A 183 -14.080 -9.677 7.673 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.679 -10.987 8.159 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -13.361 -9.874 6.347 1.00 0.00 C ATOM 0 H LEU A 183 -15.166 -7.158 9.748 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.761 -7.036 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.943 -8.805 8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.630 -8.702 6.557 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.352 -9.340 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.892 -11.736 8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.147 -10.834 9.132 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.428 -11.331 7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.592 -10.638 6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -14.077 -10.190 5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.898 -8.936 6.041 1.00 0.00 H new ATOM 3016 N LEU A 184 -15.355 -5.398 6.191 1.00 0.00 N ATOM 3017 CA LEU A 184 -16.270 -4.416 5.617 1.00 0.00 C ATOM 3018 C LEU A 184 -16.378 -4.582 4.102 1.00 0.00 C ATOM 3019 O LEU A 184 -15.482 -5.130 3.464 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.804 -2.999 5.964 1.00 0.00 C ATOM 3021 CG LEU A 184 -15.015 -2.882 7.274 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.663 -1.433 7.564 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.805 -3.479 8.430 1.00 0.00 C ATOM 0 H LEU A 184 -14.427 -5.412 5.767 1.00 0.00 H new ATOM 0 HA LEU A 184 -17.259 -4.581 6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -15.184 -2.626 5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.677 -2.349 6.023 1.00 0.00 H new ATOM 0 HG LEU A 184 -14.087 -3.444 7.163 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -14.104 -1.374 8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -14.055 -1.037 6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.578 -0.847 7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -15.229 -3.387 9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.750 -2.947 8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -16.003 -4.532 8.230 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.486 -4.110 3.535 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.711 -4.215 2.097 1.00 0.00 C ATOM 3037 C LEU A 185 -17.368 -2.909 1.394 1.00 0.00 C ATOM 3038 O LEU A 185 -17.504 -1.834 1.976 1.00 0.00 O ATOM 3039 CB LEU A 185 -19.165 -4.588 1.805 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.801 -5.560 2.798 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -21.301 -5.653 2.566 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -19.153 -6.932 2.683 1.00 0.00 C ATOM 0 H LEU A 185 -18.239 -3.653 4.048 1.00 0.00 H new ATOM 0 HA LEU A 185 -17.057 -5.000 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.760 -3.675 1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.217 -5.026 0.808 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.635 -5.184 3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.737 -6.350 3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.751 -4.669 2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.491 -6.007 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.616 -7.614 3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -19.291 -7.316 1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -18.088 -6.850 2.898 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.925 -2.996 0.140 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.577 -1.797 -0.611 1.00 0.00 C ATOM 3056 C ASN A 186 -17.832 -1.036 -1.031 1.00 0.00 C ATOM 3057 O ASN A 186 -18.807 -1.630 -1.486 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.745 -2.164 -1.836 1.00 0.00 C ATOM 3059 CG ASN A 186 -14.256 -2.049 -1.574 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.817 -1.222 -0.774 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.469 -2.879 -2.249 1.00 0.00 N ATOM 0 H ASN A 186 -16.801 -3.872 -0.368 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.985 -1.148 0.035 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.981 -3.184 -2.141 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.017 -1.512 -2.666 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.458 -2.847 -2.114 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.875 -3.549 -2.902 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.806 0.281 -0.865 1.00 0.00 N ATOM 3069 CA TYR A 187 -18.950 1.116 -1.220 1.00 0.00 C ATOM 3070 C TYR A 187 -19.121 1.216 -2.735 1.00 0.00 C ATOM 3071 O TYR A 187 -20.087 0.696 -3.293 1.00 0.00 O ATOM 3072 CB TYR A 187 -18.795 2.514 -0.619 1.00 0.00 C ATOM 3073 CG TYR A 187 -20.088 3.297 -0.572 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -20.652 3.815 -1.731 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -20.746 3.515 0.632 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -21.834 4.528 -1.692 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -21.929 4.227 0.679 1.00 0.00 C ATOM 3078 CZ TYR A 187 -22.469 4.731 -0.485 1.00 0.00 C ATOM 3079 OH TYR A 187 -23.648 5.442 -0.442 1.00 0.00 O ATOM 0 H TYR A 187 -17.009 0.794 -0.488 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.843 0.645 -0.809 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -18.397 2.424 0.392 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -18.062 3.072 -1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -20.158 3.657 -2.678 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -20.326 3.122 1.546 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -22.259 4.925 -2.602 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -22.428 4.388 1.623 1.00 0.00 H new ATOM 0 HH TYR A 187 -23.504 6.337 -0.815 1.00 0.00 H new ATOM 3089 N LYS A 188 -18.187 1.897 -3.394 1.00 0.00 N ATOM 3090 CA LYS A 188 -18.249 2.073 -4.844 1.00 0.00 C ATOM 3091 C LYS A 188 -17.414 1.024 -5.578 1.00 0.00 C ATOM 3092 O LYS A 188 -17.561 0.840 -6.786 1.00 0.00 O ATOM 3093 CB LYS A 188 -17.773 3.475 -5.226 1.00 0.00 C ATOM 3094 CG LYS A 188 -18.233 3.920 -6.604 1.00 0.00 C ATOM 3095 CD LYS A 188 -19.727 4.202 -6.628 1.00 0.00 C ATOM 3096 CE LYS A 188 -20.065 5.481 -5.880 1.00 0.00 C ATOM 3097 NZ LYS A 188 -20.200 6.644 -6.800 1.00 0.00 N ATOM 0 H LYS A 188 -17.380 2.335 -2.950 1.00 0.00 H new ATOM 0 HA LYS A 188 -19.288 1.946 -5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -18.135 4.187 -4.484 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -16.684 3.502 -5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.688 4.816 -6.899 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.996 3.147 -7.335 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -20.066 4.283 -7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -20.263 3.365 -6.181 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -20.996 5.344 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -19.287 5.688 -5.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -20.431 7.496 -6.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -19.304 6.791 -7.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -20.960 6.458 -7.486 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.539 0.339 -4.849 1.00 0.00 N ATOM 3112 CA ASN A 189 -15.690 -0.690 -5.446 1.00 0.00 C ATOM 3113 C ASN A 189 -16.503 -1.967 -5.692 1.00 0.00 C ATOM 3114 O ASN A 189 -17.730 -1.942 -5.598 1.00 0.00 O ATOM 3115 CB ASN A 189 -14.473 -0.972 -4.552 1.00 0.00 C ATOM 3116 CG ASN A 189 -14.149 0.164 -3.598 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -14.898 0.435 -2.659 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -13.029 0.836 -3.836 1.00 0.00 N ATOM 0 H ASN A 189 -16.398 0.476 -3.848 1.00 0.00 H new ATOM 0 HA ASN A 189 -15.321 -0.329 -6.406 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -14.657 -1.879 -3.976 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -13.605 -1.166 -5.183 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.760 1.611 -3.229 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -12.437 0.578 -4.626 1.00 0.00 H new ATOM 3125 N PRO A 190 -15.849 -3.104 -6.027 1.00 0.00 N ATOM 3126 CA PRO A 190 -16.548 -4.368 -6.298 1.00 0.00 C ATOM 3127 C PRO A 190 -17.723 -4.641 -5.357 1.00 0.00 C ATOM 3128 O PRO A 190 -18.665 -5.338 -5.735 1.00 0.00 O ATOM 3129 CB PRO A 190 -15.446 -5.402 -6.109 1.00 0.00 C ATOM 3130 CG PRO A 190 -14.222 -4.705 -6.591 1.00 0.00 C ATOM 3131 CD PRO A 190 -14.384 -3.260 -6.191 1.00 0.00 C ATOM 0 HA PRO A 190 -17.009 -4.371 -7.286 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -15.352 -5.701 -5.065 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -15.644 -6.307 -6.683 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -13.326 -5.136 -6.144 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -14.118 -4.802 -7.672 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -13.851 -3.038 -5.266 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -13.992 -2.587 -6.954 1.00 0.00 H new ATOM 3139 N ASP A 191 -17.667 -4.100 -4.135 1.00 0.00 N ATOM 3140 CA ASP A 191 -18.733 -4.295 -3.151 1.00 0.00 C ATOM 3141 C ASP A 191 -18.498 -5.556 -2.329 1.00 0.00 C ATOM 3142 O ASP A 191 -19.329 -5.928 -1.499 1.00 0.00 O ATOM 3143 CB ASP A 191 -20.111 -4.356 -3.821 1.00 0.00 C ATOM 3144 CG ASP A 191 -21.204 -3.767 -2.951 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -21.731 -4.499 -2.086 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -21.532 -2.577 -3.132 1.00 0.00 O ATOM 0 H ASP A 191 -16.893 -3.523 -3.805 1.00 0.00 H new ATOM 0 HA ASP A 191 -18.714 -3.434 -2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -20.075 -3.818 -4.768 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -20.354 -5.393 -4.052 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.357 -6.201 -2.546 1.00 0.00 N ATOM 3152 CA GLN A 192 -17.016 -7.403 -1.804 1.00 0.00 C ATOM 3153 C GLN A 192 -16.649 -7.027 -0.378 1.00 0.00 C ATOM 3154 O GLN A 192 -16.883 -5.898 0.043 1.00 0.00 O ATOM 3155 CB GLN A 192 -15.857 -8.139 -2.480 1.00 0.00 C ATOM 3156 CG GLN A 192 -16.271 -9.439 -3.151 1.00 0.00 C ATOM 3157 CD GLN A 192 -16.108 -9.397 -4.659 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -16.098 -8.324 -5.264 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -15.978 -10.567 -5.272 1.00 0.00 N ATOM 0 H GLN A 192 -16.656 -5.911 -3.228 1.00 0.00 H new ATOM 0 HA GLN A 192 -17.877 -8.072 -1.788 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -15.406 -7.483 -3.225 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -15.089 -8.352 -1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -15.674 -10.257 -2.748 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -17.312 -9.653 -2.908 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -15.992 -11.431 -4.730 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -15.864 -10.602 -6.285 1.00 0.00 H new ATOM 3168 N VAL A 193 -16.072 -7.963 0.361 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.678 -7.700 1.739 1.00 0.00 C ATOM 3170 C VAL A 193 -14.159 -7.647 1.875 1.00 0.00 C ATOM 3171 O VAL A 193 -13.431 -8.338 1.162 1.00 0.00 O ATOM 3172 CB VAL A 193 -16.251 -8.758 2.708 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.984 -10.162 2.202 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.683 -8.578 4.108 1.00 0.00 C ATOM 0 H VAL A 193 -15.867 -8.907 0.033 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.092 -6.728 2.007 1.00 0.00 H new ATOM 0 HB VAL A 193 -17.330 -8.614 2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -16.398 -10.886 2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.453 -10.292 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.909 -10.318 2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.102 -9.335 4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.599 -8.683 4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.941 -7.587 4.481 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.696 -6.813 2.797 1.00 0.00 N ATOM 3185 CA TYR A 194 -12.269 -6.644 3.043 1.00 0.00 C ATOM 3186 C TYR A 194 -11.969 -6.735 4.532 1.00 0.00 C ATOM 3187 O TYR A 194 -12.845 -6.506 5.363 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.792 -5.295 2.503 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.640 -5.258 1.000 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.742 -5.401 0.168 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -10.393 -5.078 0.414 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -12.607 -5.367 -1.206 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -10.249 -5.040 -0.959 1.00 0.00 C ATOM 3194 CZ TYR A 194 -11.358 -5.186 -1.766 1.00 0.00 C ATOM 3195 OH TYR A 194 -11.221 -5.151 -3.134 1.00 0.00 O ATOM 0 H TYR A 194 -14.293 -6.238 3.392 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.738 -7.443 2.526 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.499 -4.523 2.806 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.834 -5.049 2.962 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.721 -5.541 0.602 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.522 -4.966 1.043 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -13.474 -5.481 -1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -9.273 -4.897 -1.399 1.00 0.00 H new ATOM 0 HH TYR A 194 -10.278 -5.015 -3.365 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.727 -7.064 4.867 1.00 0.00 N ATOM 3206 CA LEU A 195 -10.321 -7.180 6.262 1.00 0.00 C ATOM 3207 C LEU A 195 -9.507 -5.963 6.689 1.00 0.00 C ATOM 3208 O LEU A 195 -8.415 -5.721 6.174 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.505 -8.457 6.474 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.969 -8.655 7.892 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.111 -8.673 8.897 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -8.158 -9.940 7.980 1.00 0.00 C ATOM 0 H LEU A 195 -9.985 -7.255 4.193 1.00 0.00 H new ATOM 0 HA LEU A 195 -11.220 -7.229 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.126 -9.314 6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.663 -8.451 5.781 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.314 -7.818 8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.710 -8.815 9.901 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.650 -7.727 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.792 -9.490 8.659 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.784 -10.065 8.996 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.791 -10.788 7.719 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.318 -9.888 7.288 1.00 0.00 H new ATOM 3224 N VAL A 196 -10.049 -5.201 7.633 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.379 -4.007 8.131 1.00 0.00 C ATOM 3226 C VAL A 196 -8.799 -4.245 9.521 1.00 0.00 C ATOM 3227 O VAL A 196 -8.860 -5.358 10.046 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.343 -2.806 8.187 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -10.774 -2.403 6.785 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.552 -3.133 9.050 1.00 0.00 C ATOM 0 H VAL A 196 -10.952 -5.390 8.069 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.570 -3.782 7.436 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.820 -1.963 8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -11.454 -1.554 6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.897 -2.126 6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -11.280 -3.241 6.305 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -12.222 -2.274 9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -12.078 -3.990 8.629 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -11.223 -3.370 10.062 1.00 0.00 H new ATOM 3240 N ASP A 197 -8.236 -3.197 10.112 1.00 0.00 N ATOM 3241 CA ASP A 197 -7.642 -3.298 11.440 1.00 0.00 C ATOM 3242 C ASP A 197 -6.500 -4.307 11.442 1.00 0.00 C ATOM 3243 O ASP A 197 -6.723 -5.514 11.533 1.00 0.00 O ATOM 3244 CB ASP A 197 -8.701 -3.705 12.468 1.00 0.00 C ATOM 3245 CG ASP A 197 -9.707 -2.602 12.727 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -10.640 -2.445 11.911 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -9.565 -1.895 13.747 1.00 0.00 O ATOM 0 H ASP A 197 -8.178 -2.269 9.693 1.00 0.00 H new ATOM 0 HA ASP A 197 -7.244 -2.320 11.711 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -9.223 -4.594 12.115 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.211 -3.973 13.404 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.274 -3.803 11.339 1.00 0.00 N ATOM 3253 CA TYR A 198 -4.096 -4.657 11.327 1.00 0.00 C ATOM 3254 C TYR A 198 -3.298 -4.498 12.615 1.00 0.00 C ATOM 3255 O TYR A 198 -2.076 -4.650 12.622 1.00 0.00 O ATOM 3256 CB TYR A 198 -3.216 -4.328 10.120 1.00 0.00 C ATOM 3257 CG TYR A 198 -3.779 -4.821 8.804 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.359 -6.080 8.700 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -3.728 -4.027 7.665 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.872 -6.532 7.498 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -4.239 -4.472 6.461 1.00 0.00 C ATOM 3262 CZ TYR A 198 -4.809 -5.725 6.383 1.00 0.00 C ATOM 3263 OH TYR A 198 -5.318 -6.172 5.186 1.00 0.00 O ATOM 0 H TYR A 198 -5.073 -2.806 11.263 1.00 0.00 H new ATOM 0 HA TYR A 198 -4.427 -5.693 11.253 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -3.079 -3.248 10.065 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -2.230 -4.767 10.270 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -4.410 -6.715 9.572 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -3.281 -3.045 7.722 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.320 -7.513 7.434 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -4.192 -3.842 5.585 1.00 0.00 H new ATOM 0 HH TYR A 198 -6.297 -6.140 5.214 1.00 0.00 H new ATOM 3273 N GLY A 199 -3.995 -4.197 13.707 1.00 0.00 N ATOM 3274 CA GLY A 199 -3.332 -4.031 14.988 1.00 0.00 C ATOM 3275 C GLY A 199 -2.477 -5.230 15.352 1.00 0.00 C ATOM 3276 O GLY A 199 -1.522 -5.112 16.118 1.00 0.00 O ATOM 0 H GLY A 199 -5.006 -4.065 13.727 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -2.708 -3.138 14.959 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -4.080 -3.872 15.764 1.00 0.00 H new ATOM 3280 N LEU A 200 -2.823 -6.387 14.793 1.00 0.00 N ATOM 3281 CA LEU A 200 -2.083 -7.616 15.054 1.00 0.00 C ATOM 3282 C LEU A 200 -1.385 -8.117 13.788 1.00 0.00 C ATOM 3283 O LEU A 200 -0.641 -9.097 13.830 1.00 0.00 O ATOM 3284 CB LEU A 200 -3.023 -8.696 15.593 1.00 0.00 C ATOM 3285 CG LEU A 200 -3.379 -8.564 17.074 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -4.236 -7.329 17.309 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -4.096 -9.813 17.564 1.00 0.00 C ATOM 0 H LEU A 200 -3.612 -6.498 14.156 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.321 -7.398 15.803 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -3.944 -8.678 15.011 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.563 -9.671 15.431 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.455 -8.454 17.641 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.480 -7.251 18.369 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.687 -6.441 16.997 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -5.156 -7.409 16.730 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -4.341 -9.701 18.620 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.013 -9.955 16.991 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -3.448 -10.680 17.432 1.00 0.00 H new ATOM 3299 N ALA A 201 -1.622 -7.437 12.667 1.00 0.00 N ATOM 3300 CA ALA A 201 -1.012 -7.812 11.396 1.00 0.00 C ATOM 3301 C ALA A 201 0.443 -7.363 11.344 1.00 0.00 C ATOM 3302 O ALA A 201 0.839 -6.584 10.477 1.00 0.00 O ATOM 3303 CB ALA A 201 -1.801 -7.217 10.238 1.00 0.00 C ATOM 0 H ALA A 201 -2.234 -6.622 12.615 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.033 -8.898 11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -1.336 -7.504 9.295 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -2.825 -7.590 10.266 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.808 -6.130 10.323 1.00 0.00 H new ATOM 3309 N TYR A 202 1.232 -7.857 12.288 1.00 0.00 N ATOM 3310 CA TYR A 202 2.645 -7.509 12.365 1.00 0.00 C ATOM 3311 C TYR A 202 3.514 -8.757 12.497 1.00 0.00 C ATOM 3312 O TYR A 202 3.096 -9.761 13.075 1.00 0.00 O ATOM 3313 CB TYR A 202 2.895 -6.567 13.545 1.00 0.00 C ATOM 3314 CG TYR A 202 2.770 -7.234 14.898 1.00 0.00 C ATOM 3315 CD1 TYR A 202 3.785 -8.044 15.389 1.00 0.00 C ATOM 3316 CD2 TYR A 202 1.636 -7.054 15.680 1.00 0.00 C ATOM 3317 CE1 TYR A 202 3.675 -8.656 16.623 1.00 0.00 C ATOM 3318 CE2 TYR A 202 1.518 -7.663 16.916 1.00 0.00 C ATOM 3319 CZ TYR A 202 2.540 -8.462 17.382 1.00 0.00 C ATOM 3320 OH TYR A 202 2.427 -9.070 18.611 1.00 0.00 O ATOM 0 H TYR A 202 0.917 -8.502 13.013 1.00 0.00 H new ATOM 0 HA TYR A 202 2.918 -7.002 11.439 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.894 -6.141 13.452 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.188 -5.739 13.492 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.675 -8.198 14.797 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.834 -6.429 15.317 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.474 -9.283 16.991 1.00 0.00 H new ATOM 0 HE2 TYR A 202 0.630 -7.513 17.513 1.00 0.00 H new ATOM 0 HH TYR A 202 1.568 -8.830 19.017 1.00 0.00 H new ATOM 3330 N ARG A 203 4.728 -8.682 11.959 1.00 0.00 N ATOM 3331 CA ARG A 203 5.667 -9.797 12.014 1.00 0.00 C ATOM 3332 C ARG A 203 5.856 -10.285 13.448 1.00 0.00 C ATOM 3333 O ARG A 203 6.691 -9.761 14.187 1.00 0.00 O ATOM 3334 CB ARG A 203 7.016 -9.379 11.425 1.00 0.00 C ATOM 3335 CG ARG A 203 7.799 -10.529 10.816 1.00 0.00 C ATOM 3336 CD ARG A 203 8.713 -10.050 9.700 1.00 0.00 C ATOM 3337 NE ARG A 203 9.925 -10.860 9.594 1.00 0.00 N ATOM 3338 CZ ARG A 203 11.003 -10.687 10.356 1.00 0.00 C ATOM 3339 NH1 ARG A 203 11.026 -9.737 11.284 1.00 0.00 N ATOM 3340 NH2 ARG A 203 12.063 -11.468 10.190 1.00 0.00 N ATOM 0 H ARG A 203 5.085 -7.857 11.478 1.00 0.00 H new ATOM 0 HA ARG A 203 5.254 -10.616 11.425 1.00 0.00 H new ATOM 0 HB2 ARG A 203 6.849 -8.620 10.661 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.617 -8.917 12.208 1.00 0.00 H new ATOM 0 HG2 ARG A 203 8.392 -11.017 11.590 1.00 0.00 H new ATOM 0 HG3 ARG A 203 7.107 -11.276 10.426 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.174 -10.080 8.753 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.987 -9.010 9.878 1.00 0.00 H new ATOM 0 HE ARG A 203 9.946 -11.602 8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.214 -9.134 11.417 1.00 0.00 H new ATOM 0 HH12 ARG A 203 11.856 -9.611 11.864 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.051 -12.200 9.479 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.890 -11.337 10.773 1.00 0.00 H new ATOM 3354 N TYR A 204 5.077 -11.289 13.834 1.00 0.00 N ATOM 3355 CA TYR A 204 5.158 -11.846 15.180 1.00 0.00 C ATOM 3356 C TYR A 204 6.554 -12.396 15.457 1.00 0.00 C ATOM 3357 O TYR A 204 7.058 -12.303 16.576 1.00 0.00 O ATOM 3358 CB TYR A 204 4.114 -12.952 15.362 1.00 0.00 C ATOM 3359 CG TYR A 204 4.365 -14.172 14.503 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.961 -14.205 13.174 1.00 0.00 C ATOM 3361 CD2 TYR A 204 5.005 -15.290 15.022 1.00 0.00 C ATOM 3362 CE1 TYR A 204 4.188 -15.317 12.387 1.00 0.00 C ATOM 3363 CE2 TYR A 204 5.236 -16.407 14.241 1.00 0.00 C ATOM 3364 CZ TYR A 204 4.825 -16.415 12.925 1.00 0.00 C ATOM 3365 OH TYR A 204 5.052 -17.525 12.144 1.00 0.00 O ATOM 0 H TYR A 204 4.382 -11.734 13.234 1.00 0.00 H new ATOM 0 HA TYR A 204 4.955 -11.045 15.891 1.00 0.00 H new ATOM 0 HB2 TYR A 204 4.096 -13.253 16.409 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.128 -12.551 15.128 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.461 -13.347 12.749 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.328 -15.287 16.053 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.868 -15.326 11.355 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.736 -17.268 14.659 1.00 0.00 H new ATOM 0 HH TYR A 204 5.709 -18.105 12.583 1.00 0.00 H new ATOM 3664 N GLY A 223 -4.863 -11.164 21.291 1.00 0.00 N ATOM 3665 CA GLY A 223 -6.245 -10.940 20.907 1.00 0.00 C ATOM 3666 C GLY A 223 -7.225 -11.332 21.995 1.00 0.00 C ATOM 3667 O GLY A 223 -6.839 -11.919 23.006 1.00 0.00 O ATOM 0 HA2 GLY A 223 -6.383 -9.887 20.661 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -6.464 -11.510 20.004 1.00 0.00 H new ATOM 3671 N THR A 224 -8.497 -11.005 21.788 1.00 0.00 N ATOM 3672 CA THR A 224 -9.538 -11.326 22.759 1.00 0.00 C ATOM 3673 C THR A 224 -9.623 -12.833 22.983 1.00 0.00 C ATOM 3674 O THR A 224 -8.835 -13.596 22.429 1.00 0.00 O ATOM 3675 CB THR A 224 -10.888 -10.789 22.282 1.00 0.00 C ATOM 3676 OG1 THR A 224 -11.159 -11.215 20.958 1.00 0.00 O ATOM 3677 CG2 THR A 224 -10.973 -9.278 22.304 1.00 0.00 C ATOM 0 H THR A 224 -8.832 -10.518 20.957 1.00 0.00 H new ATOM 0 HA THR A 224 -9.281 -10.851 23.706 1.00 0.00 H new ATOM 0 HB THR A 224 -11.621 -11.189 22.983 1.00 0.00 H new ATOM 0 HG1 THR A 224 -11.825 -10.621 20.553 1.00 0.00 H new ATOM 0 HG21 THR A 224 -11.956 -8.964 21.954 1.00 0.00 H new ATOM 0 HG22 THR A 224 -10.819 -8.920 23.322 1.00 0.00 H new ATOM 0 HG23 THR A 224 -10.205 -8.861 21.652 1.00 0.00 H new ATOM 3685 N ILE A 225 -10.587 -13.252 23.799 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.777 -14.667 24.097 1.00 0.00 C ATOM 3687 C ILE A 225 -11.931 -15.252 23.287 1.00 0.00 C ATOM 3688 O ILE A 225 -12.004 -16.463 23.079 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.051 -14.891 25.598 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.137 -16.389 25.907 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.331 -14.181 26.017 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -11.505 -16.695 27.343 1.00 0.00 C ATOM 0 H ILE A 225 -11.248 -12.631 24.265 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.853 -15.175 23.823 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.224 -14.470 26.169 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -11.875 -16.845 25.247 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -10.177 -16.853 25.681 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -12.510 -14.349 27.079 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -12.232 -13.112 25.831 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -13.170 -14.573 25.442 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -11.547 -17.775 27.486 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -10.755 -16.269 28.009 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -12.479 -16.261 27.569 1.00 0.00 H new ATOM 3704 N GLU A 226 -12.830 -14.386 22.831 1.00 0.00 N ATOM 3705 CA GLU A 226 -13.983 -14.818 22.046 1.00 0.00 C ATOM 3706 C GLU A 226 -13.556 -15.678 20.856 1.00 0.00 C ATOM 3707 O GLU A 226 -14.348 -16.462 20.335 1.00 0.00 O ATOM 3708 CB GLU A 226 -14.773 -13.604 21.552 1.00 0.00 C ATOM 3709 CG GLU A 226 -13.915 -12.560 20.856 1.00 0.00 C ATOM 3710 CD GLU A 226 -14.721 -11.364 20.386 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -15.957 -11.494 20.258 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -14.116 -10.297 20.148 1.00 0.00 O ATOM 0 H GLU A 226 -12.783 -13.380 22.991 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.618 -15.423 22.693 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -15.549 -13.941 20.864 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -15.278 -13.141 22.400 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.135 -12.223 21.538 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -13.416 -13.016 20.001 1.00 0.00 H new ATOM 3719 N PHE A 227 -12.306 -15.526 20.428 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.793 -16.293 19.298 1.00 0.00 C ATOM 3721 C PHE A 227 -10.335 -16.696 19.516 1.00 0.00 C ATOM 3722 O PHE A 227 -9.573 -16.833 18.558 1.00 0.00 O ATOM 3723 CB PHE A 227 -11.919 -15.481 18.008 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.340 -15.147 17.646 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.243 -16.150 17.334 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -13.769 -13.829 17.616 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.549 -15.845 16.999 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.073 -13.519 17.281 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.964 -14.528 16.973 1.00 0.00 C ATOM 0 H PHE A 227 -11.633 -14.882 20.844 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.389 -17.202 19.213 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.352 -14.556 18.113 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.466 -16.041 17.190 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.923 -17.181 17.353 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -13.076 -13.036 17.857 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -16.244 -16.636 16.758 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.395 -12.488 17.260 1.00 0.00 H new ATOM 0 HZ PHE A 227 -16.984 -14.288 16.712 1.00 0.00 H new ATOM 3739 N THR A 228 -9.952 -16.887 20.774 1.00 0.00 N ATOM 3740 CA THR A 228 -8.584 -17.277 21.103 1.00 0.00 C ATOM 3741 C THR A 228 -8.416 -18.792 21.023 1.00 0.00 C ATOM 3742 O THR A 228 -9.340 -19.546 21.324 1.00 0.00 O ATOM 3743 CB THR A 228 -8.207 -16.781 22.501 1.00 0.00 C ATOM 3744 OG1 THR A 228 -6.818 -16.942 22.731 1.00 0.00 O ATOM 3745 CG2 THR A 228 -8.941 -17.498 23.616 1.00 0.00 C ATOM 0 H THR A 228 -10.567 -16.779 21.581 1.00 0.00 H new ATOM 0 HA THR A 228 -7.918 -16.816 20.374 1.00 0.00 H new ATOM 0 HB THR A 228 -8.495 -15.730 22.519 1.00 0.00 H new ATOM 0 HG1 THR A 228 -6.537 -16.351 23.461 1.00 0.00 H new ATOM 0 HG21 THR A 228 -8.624 -17.095 24.578 1.00 0.00 H new ATOM 0 HG22 THR A 228 -10.015 -17.352 23.497 1.00 0.00 H new ATOM 0 HG23 THR A 228 -8.713 -18.563 23.576 1.00 0.00 H new ATOM 3753 N SER A 229 -7.227 -19.230 20.619 1.00 0.00 N ATOM 3754 CA SER A 229 -6.937 -20.654 20.502 1.00 0.00 C ATOM 3755 C SER A 229 -6.471 -21.224 21.839 1.00 0.00 C ATOM 3756 O SER A 229 -6.015 -20.486 22.713 1.00 0.00 O ATOM 3757 CB SER A 229 -5.870 -20.894 19.432 1.00 0.00 C ATOM 3758 OG SER A 229 -6.048 -22.154 18.808 1.00 0.00 O ATOM 0 H SER A 229 -6.450 -18.619 20.368 1.00 0.00 H new ATOM 0 HA SER A 229 -7.855 -21.164 20.209 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.918 -20.104 18.683 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.879 -20.845 19.884 1.00 0.00 H new ATOM 0 HG SER A 229 -5.355 -22.283 18.127 1.00 0.00 H new ATOM 3764 N ILE A 230 -6.588 -22.538 21.991 1.00 0.00 N ATOM 3765 CA ILE A 230 -6.178 -23.203 23.223 1.00 0.00 C ATOM 3766 C ILE A 230 -4.686 -23.011 23.480 1.00 0.00 C ATOM 3767 O ILE A 230 -4.290 -22.479 24.517 1.00 0.00 O ATOM 3768 CB ILE A 230 -6.489 -24.713 23.179 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -7.953 -24.946 22.797 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -6.182 -25.357 24.523 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -8.157 -26.137 21.886 1.00 0.00 C ATOM 0 H ILE A 230 -6.963 -23.164 21.278 1.00 0.00 H new ATOM 0 HA ILE A 230 -6.747 -22.746 24.033 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.856 -25.175 22.421 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -8.539 -25.089 23.705 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -8.339 -24.053 22.306 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.407 -26.423 24.476 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -5.127 -25.219 24.760 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.792 -24.892 25.297 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -9.217 -26.242 21.656 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -7.599 -25.988 20.962 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -7.802 -27.040 22.383 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.866 -23.450 22.532 1.00 0.00 N ATOM 3784 CA ASP A 231 -2.418 -23.328 22.657 1.00 0.00 C ATOM 3785 C ASP A 231 -1.984 -21.866 22.603 1.00 0.00 C ATOM 3786 O ASP A 231 -1.131 -21.433 23.378 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.723 -24.120 21.547 1.00 0.00 C ATOM 3788 CG ASP A 231 -1.393 -25.538 21.968 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -1.189 -25.766 23.180 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -1.340 -26.421 21.087 1.00 0.00 O ATOM 0 H ASP A 231 -4.179 -23.894 21.668 1.00 0.00 H new ATOM 0 HA ASP A 231 -2.127 -23.736 23.625 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -2.365 -24.146 20.666 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.806 -23.607 21.258 1.00 0.00 H new ATOM 3795 N ALA A 232 -2.575 -21.112 21.683 1.00 0.00 N ATOM 3796 CA ALA A 232 -2.248 -19.700 21.525 1.00 0.00 C ATOM 3797 C ALA A 232 -2.530 -18.922 22.806 1.00 0.00 C ATOM 3798 O ALA A 232 -1.666 -18.204 23.310 1.00 0.00 O ATOM 3799 CB ALA A 232 -3.030 -19.107 20.363 1.00 0.00 C ATOM 0 H ALA A 232 -3.284 -21.455 21.035 1.00 0.00 H new ATOM 0 HA ALA A 232 -1.182 -19.621 21.312 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -2.777 -18.052 20.255 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.776 -19.637 19.445 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -4.098 -19.206 20.555 1.00 0.00 H new ATOM 3805 N HIS A 233 -3.744 -19.064 23.326 1.00 0.00 N ATOM 3806 CA HIS A 233 -4.140 -18.371 24.547 1.00 0.00 C ATOM 3807 C HIS A 233 -3.230 -18.741 25.715 1.00 0.00 C ATOM 3808 O HIS A 233 -3.078 -17.970 26.661 1.00 0.00 O ATOM 3809 CB HIS A 233 -5.592 -18.699 24.897 1.00 0.00 C ATOM 3810 CG HIS A 233 -6.202 -17.743 25.876 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -7.282 -18.066 26.670 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -5.877 -16.466 26.188 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -7.595 -17.028 27.427 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -6.757 -16.046 27.153 1.00 0.00 N ATOM 0 H HIS A 233 -4.472 -19.653 22.921 1.00 0.00 H new ATOM 0 HA HIS A 233 -4.046 -17.300 24.366 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -6.186 -18.699 23.983 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -5.639 -19.707 25.308 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.074 -15.886 25.757 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -8.399 -16.990 28.147 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.763 -15.124 27.588 1.00 0.00 H new ATOM 3823 N ASN A 234 -2.626 -19.924 25.644 1.00 0.00 N ATOM 3824 CA ASN A 234 -1.733 -20.386 26.701 1.00 0.00 C ATOM 3825 C ASN A 234 -0.273 -20.095 26.359 1.00 0.00 C ATOM 3826 O ASN A 234 0.628 -20.418 27.133 1.00 0.00 O ATOM 3827 CB ASN A 234 -1.923 -21.886 26.935 1.00 0.00 C ATOM 3828 CG ASN A 234 -3.178 -22.193 27.730 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -4.120 -21.402 27.753 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -3.193 -23.346 28.387 1.00 0.00 N ATOM 0 H ASN A 234 -2.738 -20.577 24.869 1.00 0.00 H new ATOM 0 HA ASN A 234 -1.984 -19.844 27.613 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -1.971 -22.398 25.974 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -1.056 -22.281 27.464 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -4.009 -23.607 28.940 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -2.388 -23.971 28.339 1.00 0.00 H new ATOM 3837 N GLY A 235 -0.041 -19.486 25.197 1.00 0.00 N ATOM 3838 CA GLY A 235 1.313 -19.171 24.787 1.00 0.00 C ATOM 3839 C GLY A 235 1.963 -20.294 24.000 1.00 0.00 C ATOM 3840 O GLY A 235 2.986 -20.088 23.346 1.00 0.00 O ATOM 0 H GLY A 235 -0.766 -19.207 24.536 1.00 0.00 H new ATOM 0 HA2 GLY A 235 1.303 -18.266 24.180 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.915 -18.956 25.670 1.00 0.00 H new ATOM 3844 N VAL A 236 1.373 -21.483 24.064 1.00 0.00 N ATOM 3845 CA VAL A 236 1.906 -22.638 23.351 1.00 0.00 C ATOM 3846 C VAL A 236 1.910 -22.401 21.846 1.00 0.00 C ATOM 3847 O VAL A 236 0.869 -22.128 21.248 1.00 0.00 O ATOM 3848 CB VAL A 236 1.096 -23.911 23.658 1.00 0.00 C ATOM 3849 CG1 VAL A 236 1.777 -25.135 23.063 1.00 0.00 C ATOM 3850 CG2 VAL A 236 0.907 -24.075 25.158 1.00 0.00 C ATOM 0 H VAL A 236 0.527 -21.672 24.601 1.00 0.00 H new ATOM 0 HA VAL A 236 2.930 -22.777 23.696 1.00 0.00 H new ATOM 0 HB VAL A 236 0.112 -23.812 23.199 1.00 0.00 H new ATOM 0 HG11 VAL A 236 1.190 -26.025 23.290 1.00 0.00 H new ATOM 0 HG12 VAL A 236 1.855 -25.018 21.982 1.00 0.00 H new ATOM 0 HG13 VAL A 236 2.775 -25.240 23.490 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.332 -24.980 25.356 1.00 0.00 H new ATOM 0 HG22 VAL A 236 1.881 -24.151 25.641 1.00 0.00 H new ATOM 0 HG23 VAL A 236 0.372 -23.212 25.554 1.00 0.00 H new ATOM 3860 N ALA A 237 3.087 -22.506 21.238 1.00 0.00 N ATOM 3861 CA ALA A 237 3.227 -22.302 19.801 1.00 0.00 C ATOM 3862 C ALA A 237 2.806 -20.890 19.403 1.00 0.00 C ATOM 3863 O ALA A 237 2.057 -20.231 20.124 1.00 0.00 O ATOM 3864 CB ALA A 237 2.406 -23.334 19.040 1.00 0.00 C ATOM 0 H ALA A 237 3.958 -22.731 21.718 1.00 0.00 H new ATOM 0 HA ALA A 237 4.278 -22.426 19.541 1.00 0.00 H new ATOM 0 HB1 ALA A 237 2.519 -23.171 17.968 1.00 0.00 H new ATOM 0 HB2 ALA A 237 2.755 -24.335 19.293 1.00 0.00 H new ATOM 0 HB3 ALA A 237 1.355 -23.236 19.313 1.00 0.00 H new ATOM 3870 N PRO A 238 3.286 -20.405 18.246 1.00 0.00 N ATOM 3871 CA PRO A 238 2.957 -19.064 17.755 1.00 0.00 C ATOM 3872 C PRO A 238 1.502 -18.951 17.311 1.00 0.00 C ATOM 3873 O PRO A 238 0.704 -19.862 17.530 1.00 0.00 O ATOM 3874 CB PRO A 238 3.897 -18.880 16.561 1.00 0.00 C ATOM 3875 CG PRO A 238 4.188 -20.263 16.094 1.00 0.00 C ATOM 3876 CD PRO A 238 4.187 -21.125 17.326 1.00 0.00 C ATOM 0 HA PRO A 238 3.078 -18.306 18.529 1.00 0.00 H new ATOM 0 HB2 PRO A 238 3.428 -18.287 15.776 1.00 0.00 H new ATOM 0 HB3 PRO A 238 4.810 -18.360 16.852 1.00 0.00 H new ATOM 0 HG2 PRO A 238 3.436 -20.600 15.381 1.00 0.00 H new ATOM 0 HG3 PRO A 238 5.152 -20.309 15.586 1.00 0.00 H new ATOM 0 HD2 PRO A 238 3.824 -22.130 17.113 1.00 0.00 H new ATOM 0 HD3 PRO A 238 5.188 -21.230 17.744 1.00 0.00 H new ATOM 3884 N SER A 239 1.165 -17.828 16.686 1.00 0.00 N ATOM 3885 CA SER A 239 -0.194 -17.596 16.211 1.00 0.00 C ATOM 3886 C SER A 239 -0.311 -17.905 14.721 1.00 0.00 C ATOM 3887 O SER A 239 -1.107 -17.292 14.011 1.00 0.00 O ATOM 3888 CB SER A 239 -0.611 -16.149 16.482 1.00 0.00 C ATOM 3889 OG SER A 239 -1.832 -16.095 17.200 1.00 0.00 O ATOM 0 H SER A 239 1.814 -17.064 16.497 1.00 0.00 H new ATOM 0 HA SER A 239 -0.862 -18.265 16.753 1.00 0.00 H new ATOM 0 HB2 SER A 239 0.170 -15.642 17.049 1.00 0.00 H new ATOM 0 HB3 SER A 239 -0.717 -15.615 15.538 1.00 0.00 H new ATOM 0 HG SER A 239 -2.075 -15.160 17.362 1.00 0.00 H new ATOM 3895 N ARG A 240 0.488 -18.860 14.256 1.00 0.00 N ATOM 3896 CA ARG A 240 0.475 -19.251 12.851 1.00 0.00 C ATOM 3897 C ARG A 240 -0.773 -20.066 12.525 1.00 0.00 C ATOM 3898 O ARG A 240 -1.521 -19.735 11.606 1.00 0.00 O ATOM 3899 CB ARG A 240 1.730 -20.058 12.513 1.00 0.00 C ATOM 3900 CG ARG A 240 2.302 -19.746 11.140 1.00 0.00 C ATOM 3901 CD ARG A 240 3.783 -20.082 11.064 1.00 0.00 C ATOM 3902 NE ARG A 240 4.398 -19.577 9.840 1.00 0.00 N ATOM 3903 CZ ARG A 240 5.598 -19.953 9.404 1.00 0.00 C ATOM 3904 NH1 ARG A 240 6.313 -20.837 10.087 1.00 0.00 N ATOM 3905 NH2 ARG A 240 6.084 -19.444 8.280 1.00 0.00 N ATOM 0 H ARG A 240 1.152 -19.377 14.832 1.00 0.00 H new ATOM 0 HA ARG A 240 0.462 -18.344 12.247 1.00 0.00 H new ATOM 0 HB2 ARG A 240 2.492 -19.863 13.268 1.00 0.00 H new ATOM 0 HB3 ARG A 240 1.494 -21.121 12.566 1.00 0.00 H new ATOM 0 HG2 ARG A 240 1.760 -20.311 10.382 1.00 0.00 H new ATOM 0 HG3 ARG A 240 2.155 -18.690 10.915 1.00 0.00 H new ATOM 0 HD2 ARG A 240 4.295 -19.659 11.928 1.00 0.00 H new ATOM 0 HD3 ARG A 240 3.912 -21.163 11.115 1.00 0.00 H new ATOM 0 HE ARG A 240 3.878 -18.896 9.287 1.00 0.00 H new ATOM 0 HH11 ARG A 240 5.944 -21.233 10.952 1.00 0.00 H new ATOM 0 HH12 ARG A 240 7.232 -21.121 9.748 1.00 0.00 H new ATOM 0 HH21 ARG A 240 5.538 -18.765 7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 240 7.004 -19.732 7.946 1.00 0.00 H new ATOM 3919 N ARG A 241 -0.989 -21.135 13.286 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.146 -21.999 13.079 1.00 0.00 C ATOM 3921 C ARG A 241 -3.385 -21.438 13.775 1.00 0.00 C ATOM 3922 O ARG A 241 -4.509 -21.838 13.475 1.00 0.00 O ATOM 3923 CB ARG A 241 -1.854 -23.409 13.595 1.00 0.00 C ATOM 3924 CG ARG A 241 -1.146 -24.294 12.581 1.00 0.00 C ATOM 3925 CD ARG A 241 -0.139 -25.215 13.249 1.00 0.00 C ATOM 3926 NE ARG A 241 1.062 -25.394 12.436 1.00 0.00 N ATOM 3927 CZ ARG A 241 2.047 -24.501 12.360 1.00 0.00 C ATOM 3928 NH1 ARG A 241 1.976 -23.366 13.044 1.00 0.00 N ATOM 3929 NH2 ARG A 241 3.103 -24.744 11.597 1.00 0.00 N ATOM 0 H ARG A 241 -0.379 -21.423 14.051 1.00 0.00 H new ATOM 0 HA ARG A 241 -2.344 -22.042 12.008 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.241 -23.338 14.494 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.792 -23.882 13.885 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.882 -24.889 12.040 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -0.638 -23.671 11.845 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.138 -24.805 14.220 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.601 -26.185 13.432 1.00 0.00 H new ATOM 0 HE ARG A 241 1.151 -26.254 11.895 1.00 0.00 H new ATOM 0 HH11 ARG A 241 1.164 -23.174 13.631 1.00 0.00 H new ATOM 0 HH12 ARG A 241 2.733 -22.685 12.982 1.00 0.00 H new ATOM 0 HH21 ARG A 241 3.161 -25.614 11.068 1.00 0.00 H new ATOM 0 HH22 ARG A 241 3.858 -24.061 11.538 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.174 -20.511 14.706 1.00 0.00 N ATOM 3944 CA GLY A 242 -4.284 -19.916 15.427 1.00 0.00 C ATOM 3945 C GLY A 242 -5.293 -19.260 14.505 1.00 0.00 C ATOM 3946 O GLY A 242 -6.501 -19.374 14.714 1.00 0.00 O ATOM 0 H GLY A 242 -2.254 -20.162 14.973 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.783 -20.685 16.017 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -3.901 -19.174 16.128 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.799 -18.571 13.482 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.668 -17.895 12.524 1.00 0.00 C ATOM 3952 C ASP A 243 -6.612 -18.886 11.850 1.00 0.00 C ATOM 3953 O ASP A 243 -7.718 -18.526 11.444 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.833 -17.167 11.469 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.714 -18.028 10.917 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -4.001 -19.156 10.463 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -2.550 -17.574 10.939 1.00 0.00 O ATOM 0 H ASP A 243 -3.802 -18.466 13.294 1.00 0.00 H new ATOM 0 HA ASP A 243 -6.267 -17.165 13.068 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -5.481 -16.852 10.651 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.409 -16.263 11.906 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.171 -20.134 11.733 1.00 0.00 N ATOM 3963 CA LEU A 244 -6.979 -21.176 11.109 1.00 0.00 C ATOM 3964 C LEU A 244 -8.073 -21.655 12.058 1.00 0.00 C ATOM 3965 O LEU A 244 -9.176 -21.992 11.630 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.097 -22.356 10.692 1.00 0.00 C ATOM 3967 CG LEU A 244 -4.995 -22.020 9.687 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.248 -23.279 9.275 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.580 -21.323 8.468 1.00 0.00 C ATOM 0 H LEU A 244 -5.258 -20.449 12.062 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.450 -20.753 10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.636 -22.778 11.585 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -6.733 -23.131 10.264 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.288 -21.342 10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.467 -23.021 8.559 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -3.797 -23.739 10.154 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -4.944 -23.981 8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.781 -21.091 7.763 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.308 -21.978 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.070 -20.400 8.777 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.758 -21.682 13.349 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.714 -22.119 14.360 1.00 0.00 C ATOM 3983 C GLU A 245 -9.848 -21.111 14.510 1.00 0.00 C ATOM 3984 O GLU A 245 -10.985 -21.479 14.802 1.00 0.00 O ATOM 3985 CB GLU A 245 -8.011 -22.319 15.704 1.00 0.00 C ATOM 3986 CG GLU A 245 -8.524 -23.517 16.487 1.00 0.00 C ATOM 3987 CD GLU A 245 -7.581 -24.703 16.419 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -6.361 -24.502 16.592 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -8.064 -25.833 16.193 1.00 0.00 O ATOM 0 H GLU A 245 -6.849 -21.407 13.720 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.139 -23.069 14.035 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.942 -22.440 15.531 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.137 -21.420 16.308 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.668 -23.231 17.529 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -9.499 -23.810 16.099 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.530 -19.836 14.306 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.523 -18.775 14.417 1.00 0.00 C ATOM 3998 C ILE A 246 -11.574 -18.891 13.318 1.00 0.00 C ATOM 3999 O ILE A 246 -12.771 -18.768 13.575 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.866 -17.381 14.344 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.730 -17.274 15.362 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.902 -16.292 14.583 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.644 -16.301 14.956 1.00 0.00 C ATOM 0 H ILE A 246 -8.593 -19.514 14.063 1.00 0.00 H new ATOM 0 HA ILE A 246 -11.004 -18.889 15.388 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.449 -17.246 13.346 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -9.142 -16.966 16.323 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -8.288 -18.260 15.506 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.422 -15.315 14.528 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.680 -16.357 13.823 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -11.347 -16.423 15.570 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.872 -16.276 15.725 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -7.205 -16.619 14.010 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -8.072 -15.305 14.840 1.00 0.00 H new ATOM 4015 N LEU A 247 -11.117 -19.131 12.093 1.00 0.00 N ATOM 4016 CA LEU A 247 -12.021 -19.268 10.956 1.00 0.00 C ATOM 4017 C LEU A 247 -12.892 -20.510 11.104 1.00 0.00 C ATOM 4018 O LEU A 247 -14.065 -20.507 10.730 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.226 -19.339 9.650 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.067 -19.566 8.392 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.117 -18.475 8.247 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.179 -19.622 7.159 1.00 0.00 C ATOM 0 H LEU A 247 -10.129 -19.234 11.862 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.669 -18.392 10.930 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.666 -18.411 9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.495 -20.144 9.730 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.579 -20.523 8.489 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.705 -18.653 7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.773 -18.484 9.117 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.626 -17.505 8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.795 -19.784 6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.638 -18.681 7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.467 -20.441 7.260 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.310 -21.572 11.652 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.046 -22.808 11.841 1.00 0.00 C ATOM 4036 C GLY A 248 -14.269 -22.625 12.719 1.00 0.00 C ATOM 4037 O GLY A 248 -15.359 -23.087 12.383 1.00 0.00 O ATOM 0 H GLY A 248 -11.341 -21.598 11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.354 -23.196 10.870 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.389 -23.554 12.289 1.00 0.00 H new ATOM 4041 N TYR A 249 -14.085 -21.948 13.847 1.00 0.00 N ATOM 4042 CA TYR A 249 -15.177 -21.701 14.783 1.00 0.00 C ATOM 4043 C TYR A 249 -16.067 -20.557 14.301 1.00 0.00 C ATOM 4044 O TYR A 249 -17.245 -20.485 14.653 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.624 -21.379 16.171 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.731 -22.461 16.733 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.194 -23.762 16.885 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.423 -22.182 17.111 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.380 -24.754 17.398 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.603 -23.169 17.624 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.087 -24.453 17.766 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.273 -25.438 18.276 1.00 0.00 O ATOM 0 H TYR A 249 -13.188 -21.559 14.136 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.781 -22.606 14.839 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -14.063 -20.446 16.122 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -15.456 -21.215 16.855 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.207 -24.002 16.597 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -12.041 -21.178 17.002 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -13.756 -25.760 17.510 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.589 -22.936 17.912 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.393 -25.060 18.484 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.496 -19.661 13.501 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.236 -18.518 12.978 1.00 0.00 C ATOM 4064 C CYS A 250 -17.477 -18.972 12.214 1.00 0.00 C ATOM 4065 O CYS A 250 -18.535 -18.350 12.303 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.339 -17.676 12.068 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.828 -16.099 12.791 1.00 0.00 S ATOM 0 H CYS A 250 -14.522 -19.705 13.201 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.558 -17.909 13.823 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.449 -18.254 11.817 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -15.867 -17.482 11.134 1.00 0.00 H new ATOM 0 HG CYS A 250 -15.443 -15.125 12.187 1.00 0.00 H new ATOM 4073 N MET A 251 -17.336 -20.059 11.465 1.00 0.00 N ATOM 4074 CA MET A 251 -18.445 -20.596 10.686 1.00 0.00 C ATOM 4075 C MET A 251 -19.566 -21.071 11.600 1.00 0.00 C ATOM 4076 O MET A 251 -20.730 -20.720 11.408 1.00 0.00 O ATOM 4077 CB MET A 251 -17.964 -21.755 9.811 1.00 0.00 C ATOM 4078 CG MET A 251 -16.664 -21.465 9.080 1.00 0.00 C ATOM 4079 SD MET A 251 -15.444 -22.776 9.285 1.00 0.00 S ATOM 4080 CE MET A 251 -14.713 -22.806 7.653 1.00 0.00 C ATOM 0 H MET A 251 -16.466 -20.585 11.381 1.00 0.00 H new ATOM 0 HA MET A 251 -18.829 -19.801 10.048 1.00 0.00 H new ATOM 0 HB2 MET A 251 -17.831 -22.639 10.434 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.737 -21.993 9.080 1.00 0.00 H new ATOM 0 HG2 MET A 251 -16.871 -21.330 8.018 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.248 -20.526 9.446 1.00 0.00 H new ATOM 0 HE1 MET A 251 -15.074 -23.679 7.109 1.00 0.00 H new ATOM 0 HE2 MET A 251 -14.991 -21.901 7.113 1.00 0.00 H new ATOM 0 HE3 MET A 251 -13.628 -22.857 7.741 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.206 -21.873 12.595 1.00 0.00 N ATOM 4091 CA ILE A 252 -20.181 -22.401 13.543 1.00 0.00 C ATOM 4092 C ILE A 252 -20.788 -21.282 14.382 1.00 0.00 C ATOM 4093 O ILE A 252 -21.932 -21.376 14.826 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.543 -23.451 14.476 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.864 -24.550 13.653 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.591 -24.046 15.409 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.431 -24.809 14.057 1.00 0.00 C ATOM 0 H ILE A 252 -18.246 -22.172 12.767 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.969 -22.879 12.961 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.786 -22.959 15.086 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.434 -25.473 13.755 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.891 -24.273 12.599 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -20.122 -24.784 16.059 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -21.029 -23.254 16.016 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.372 -24.526 14.820 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -17.014 -25.599 13.432 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.846 -23.898 13.929 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.398 -25.117 15.102 1.00 0.00 H new ATOM 4109 N GLN A 253 -20.014 -20.224 14.595 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.475 -19.086 15.380 1.00 0.00 C ATOM 4111 C GLN A 253 -21.572 -18.324 14.644 1.00 0.00 C ATOM 4112 O GLN A 253 -22.609 -17.997 15.220 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.306 -18.148 15.687 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.614 -17.124 16.766 1.00 0.00 C ATOM 4115 CD GLN A 253 -20.323 -15.898 16.221 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -21.552 -15.827 16.221 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -19.549 -14.926 15.754 1.00 0.00 N ATOM 0 H GLN A 253 -19.064 -20.131 14.235 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.887 -19.464 16.316 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.446 -18.742 15.997 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -19.020 -17.626 14.774 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.234 -17.586 17.534 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.685 -16.818 17.247 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -18.534 -15.028 15.774 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -19.969 -14.077 15.375 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.336 -18.040 13.367 1.00 0.00 N ATOM 4127 CA TRP A 254 -22.303 -17.312 12.554 1.00 0.00 C ATOM 4128 C TRP A 254 -23.386 -18.241 12.011 1.00 0.00 C ATOM 4129 O TRP A 254 -24.505 -17.808 11.734 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.596 -16.607 11.395 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.427 -15.775 11.826 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.286 -15.109 13.009 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.234 -15.519 11.075 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.078 -14.455 13.040 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.414 -14.691 11.865 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.779 -15.910 9.812 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.168 -14.248 11.433 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.541 -15.469 9.384 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.747 -14.646 10.193 1.00 0.00 C ATOM 0 H TRP A 254 -20.483 -18.303 12.873 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.781 -16.569 13.192 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -21.255 -17.355 10.679 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -22.313 -15.971 10.875 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.017 -15.098 13.804 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -18.732 -13.886 13.813 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -19.384 -16.545 9.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -16.554 -13.612 12.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -17.180 -15.764 8.410 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -15.783 -14.319 9.831 1.00 0.00 H new ATOM 4150 N LEU A 255 -23.047 -19.516 11.850 1.00 0.00 N ATOM 4151 CA LEU A 255 -23.991 -20.499 11.330 1.00 0.00 C ATOM 4152 C LEU A 255 -25.138 -20.740 12.307 1.00 0.00 C ATOM 4153 O LEU A 255 -26.307 -20.712 11.923 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.275 -21.819 11.037 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.604 -21.900 9.664 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.511 -22.959 9.663 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.636 -22.196 8.585 1.00 0.00 C ATOM 0 H LEU A 255 -22.126 -19.893 12.072 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.408 -20.101 10.405 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.519 -21.983 11.805 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -23.996 -22.632 11.121 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.145 -20.935 9.448 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.046 -23.001 8.678 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -20.758 -22.705 10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -21.945 -23.930 9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.143 -22.250 7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.123 -23.148 8.798 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.383 -21.402 8.568 1.00 0.00 H new ATOM 4169 N THR A 256 -24.799 -20.982 13.570 1.00 0.00 N ATOM 4170 CA THR A 256 -25.805 -21.233 14.596 1.00 0.00 C ATOM 4171 C THR A 256 -26.047 -19.999 15.463 1.00 0.00 C ATOM 4172 O THR A 256 -27.001 -19.956 16.240 1.00 0.00 O ATOM 4173 CB THR A 256 -25.379 -22.411 15.475 1.00 0.00 C ATOM 4174 OG1 THR A 256 -26.408 -22.756 16.384 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.128 -22.134 16.281 1.00 0.00 C ATOM 0 H THR A 256 -23.837 -21.010 13.907 1.00 0.00 H new ATOM 0 HA THR A 256 -26.739 -21.476 14.090 1.00 0.00 H new ATOM 0 HB THR A 256 -25.173 -23.228 14.784 1.00 0.00 H new ATOM 0 HG1 THR A 256 -27.014 -21.994 16.497 1.00 0.00 H new ATOM 0 HG21 THR A 256 -23.881 -23.009 16.882 1.00 0.00 H new ATOM 0 HG22 THR A 256 -23.302 -21.913 15.606 1.00 0.00 H new ATOM 0 HG23 THR A 256 -24.299 -21.280 16.937 1.00 0.00 H new ATOM 4183 N GLY A 257 -25.181 -18.998 15.332 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.329 -17.787 16.119 1.00 0.00 C ATOM 4185 C GLY A 257 -24.536 -17.839 17.409 1.00 0.00 C ATOM 4186 O GLY A 257 -24.894 -18.570 18.332 1.00 0.00 O ATOM 0 H GLY A 257 -24.382 -19.004 14.697 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -25.003 -16.931 15.529 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.383 -17.632 16.349 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.453 -17.066 17.469 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.593 -17.023 18.652 1.00 0.00 C ATOM 4192 C HIS A 258 -22.243 -18.431 19.133 1.00 0.00 C ATOM 4193 O HIS A 258 -22.601 -19.423 18.498 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.264 -16.228 19.777 1.00 0.00 C ATOM 4195 CG HIS A 258 -24.449 -16.913 20.385 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -24.339 -17.983 21.248 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -25.776 -16.676 20.250 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -25.546 -18.374 21.618 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -26.434 -17.597 21.027 1.00 0.00 N ATOM 0 H HIS A 258 -23.149 -16.458 16.709 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.667 -16.521 18.373 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -22.529 -16.034 20.558 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.578 -15.260 19.386 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -26.231 -15.906 19.644 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -25.768 -19.190 22.290 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -27.446 -17.669 21.131 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.541 -18.510 20.258 1.00 0.00 N ATOM 4209 CA LEU A 259 -21.146 -19.794 20.822 1.00 0.00 C ATOM 4210 C LEU A 259 -21.399 -19.820 22.325 1.00 0.00 C ATOM 4211 O LEU A 259 -21.424 -18.774 22.975 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.667 -20.071 20.536 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.220 -19.798 19.096 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.094 -18.776 19.068 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.786 -21.089 18.416 1.00 0.00 C ATOM 0 H LEU A 259 -21.234 -17.700 20.797 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.748 -20.572 20.353 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -19.063 -19.462 21.209 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.456 -21.114 20.774 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.068 -19.389 18.547 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -17.791 -18.596 18.036 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.439 -17.843 19.513 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.244 -19.156 19.635 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.472 -20.874 17.394 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.954 -21.528 18.966 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.621 -21.790 18.400 1.00 0.00 H new ATOM 4227 N PRO A 260 -21.594 -21.017 22.903 1.00 0.00 N ATOM 4228 CA PRO A 260 -21.846 -21.165 24.339 1.00 0.00 C ATOM 4229 C PRO A 260 -20.617 -20.822 25.178 1.00 0.00 C ATOM 4230 O PRO A 260 -20.096 -21.668 25.904 1.00 0.00 O ATOM 4231 CB PRO A 260 -22.203 -22.645 24.489 1.00 0.00 C ATOM 4232 CG PRO A 260 -21.549 -23.314 23.330 1.00 0.00 C ATOM 4233 CD PRO A 260 -21.581 -22.316 22.205 1.00 0.00 C ATOM 0 HA PRO A 260 -22.627 -20.490 24.688 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -21.838 -23.046 25.435 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -23.283 -22.795 24.475 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -20.525 -23.599 23.570 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -22.078 -24.227 23.057 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -20.711 -22.415 21.555 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -22.464 -22.445 21.578 1.00 0.00 H new ATOM 4241 N TRP A 261 -20.166 -19.574 25.075 1.00 0.00 N ATOM 4242 CA TRP A 261 -19.006 -19.109 25.824 1.00 0.00 C ATOM 4243 C TRP A 261 -18.682 -17.666 25.464 1.00 0.00 C ATOM 4244 O TRP A 261 -18.287 -16.876 26.321 1.00 0.00 O ATOM 4245 CB TRP A 261 -17.788 -20.002 25.565 1.00 0.00 C ATOM 4246 CG TRP A 261 -17.233 -19.884 24.179 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -16.499 -18.850 23.674 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -17.363 -20.839 23.119 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -16.164 -19.102 22.366 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -16.684 -20.317 22.002 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -17.987 -22.084 23.008 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -16.612 -20.999 20.790 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -17.916 -22.759 21.804 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -17.232 -22.216 20.709 1.00 0.00 C ATOM 0 H TRP A 261 -20.590 -18.865 24.477 1.00 0.00 H new ATOM 0 HA TRP A 261 -19.250 -19.162 26.885 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -17.006 -19.750 26.282 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -18.065 -21.040 25.748 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -16.222 -17.962 24.223 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.618 -18.486 21.764 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -18.515 -22.511 23.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -16.086 -20.582 19.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -18.396 -23.721 21.706 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -17.193 -22.769 19.782 1.00 0.00 H new ATOM 4265 N GLU A 262 -18.869 -17.322 24.194 1.00 0.00 N ATOM 4266 CA GLU A 262 -18.613 -15.966 23.730 1.00 0.00 C ATOM 4267 C GLU A 262 -19.866 -15.106 23.872 1.00 0.00 C ATOM 4268 O GLU A 262 -19.951 -14.017 23.304 1.00 0.00 O ATOM 4269 CB GLU A 262 -18.143 -15.977 22.273 1.00 0.00 C ATOM 4270 CG GLU A 262 -19.202 -16.457 21.295 1.00 0.00 C ATOM 4271 CD GLU A 262 -19.248 -15.622 20.030 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -18.232 -15.586 19.306 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -20.300 -15.005 19.765 1.00 0.00 O ATOM 0 H GLU A 262 -19.196 -17.962 23.471 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.824 -15.537 24.348 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -17.832 -14.971 21.993 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -17.265 -16.618 22.188 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -19.005 -17.497 21.033 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -20.178 -16.430 21.780 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.837 -15.604 24.636 1.00 0.00 N ATOM 4281 CA ASP A 263 -22.083 -14.888 24.854 1.00 0.00 C ATOM 4282 C ASP A 263 -21.836 -13.584 25.596 1.00 0.00 C ATOM 4283 O ASP A 263 -22.422 -12.553 25.263 1.00 0.00 O ATOM 4284 CB ASP A 263 -23.067 -15.758 25.637 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.948 -16.594 24.730 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -23.497 -17.674 24.295 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -25.090 -16.168 24.455 1.00 0.00 O ATOM 0 H ASP A 263 -20.780 -16.503 25.114 1.00 0.00 H new ATOM 0 HA ASP A 263 -22.514 -14.654 23.880 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -22.513 -16.415 26.307 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -23.694 -15.121 26.261 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.970 -13.622 26.608 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.673 -12.423 27.377 1.00 0.00 C ATOM 4294 C ASN A 264 -19.172 -12.197 27.490 1.00 0.00 C ATOM 4295 O ASN A 264 -18.720 -11.061 27.628 1.00 0.00 O ATOM 4296 CB ASN A 264 -21.294 -12.524 28.773 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.297 -11.417 29.042 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -23.503 -11.656 29.093 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -21.801 -10.197 29.212 1.00 0.00 N ATOM 0 H ASN A 264 -20.470 -14.459 26.908 1.00 0.00 H new ATOM 0 HA ASN A 264 -21.105 -11.571 26.852 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -21.787 -13.491 28.879 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -20.504 -12.485 29.523 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -22.427 -9.413 29.393 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -20.794 -10.044 29.161 1.00 0.00 H new ATOM 4306 N LEU A 265 -18.402 -13.284 27.465 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.956 -13.193 27.600 1.00 0.00 C ATOM 4308 C LEU A 265 -16.617 -12.778 29.021 1.00 0.00 C ATOM 4309 O LEU A 265 -15.484 -12.404 29.325 1.00 0.00 O ATOM 4310 CB LEU A 265 -16.364 -12.199 26.595 1.00 0.00 C ATOM 4311 CG LEU A 265 -16.613 -12.543 25.126 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.994 -11.492 24.219 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -16.058 -13.922 24.805 1.00 0.00 C ATOM 0 H LEU A 265 -18.758 -14.233 27.353 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.520 -14.169 27.387 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.778 -11.211 26.797 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.289 -12.134 26.761 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.689 -12.554 24.950 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -16.182 -11.754 23.178 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.437 -10.519 24.434 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.919 -11.448 24.394 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.243 -14.153 23.756 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.985 -13.936 24.996 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.548 -14.667 25.432 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.620 -12.863 29.893 1.00 0.00 N ATOM 4326 CA LYS A 266 -17.449 -12.512 31.294 1.00 0.00 C ATOM 4327 C LYS A 266 -16.975 -13.721 32.089 1.00 0.00 C ATOM 4328 O LYS A 266 -16.508 -13.589 33.221 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.763 -11.984 31.874 1.00 0.00 C ATOM 4330 CG LYS A 266 -19.020 -10.519 31.564 1.00 0.00 C ATOM 4331 CD LYS A 266 -20.317 -10.034 32.194 1.00 0.00 C ATOM 4332 CE LYS A 266 -20.180 -8.623 32.742 1.00 0.00 C ATOM 4333 NZ LYS A 266 -21.334 -7.762 32.358 1.00 0.00 N ATOM 0 H LYS A 266 -18.561 -13.173 29.649 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.694 -11.729 31.365 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -19.588 -12.580 31.483 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -18.754 -12.122 32.955 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -18.189 -9.917 31.931 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -19.064 -10.377 30.484 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -21.115 -10.061 31.452 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -20.607 -10.711 32.998 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -20.102 -8.662 33.829 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -19.256 -8.178 32.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -21.202 -6.808 32.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -21.394 -7.704 31.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -22.213 -8.172 32.733 1.00 0.00 H new ATOM 4347 N ASP A 267 -17.096 -14.904 31.489 1.00 0.00 N ATOM 4348 CA ASP A 267 -16.674 -16.134 32.149 1.00 0.00 C ATOM 4349 C ASP A 267 -15.899 -17.032 31.187 1.00 0.00 C ATOM 4350 O ASP A 267 -16.491 -17.811 30.440 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.889 -16.880 32.705 1.00 0.00 C ATOM 4352 CG ASP A 267 -17.850 -17.003 34.216 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.283 -17.997 34.717 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -18.386 -16.105 34.899 1.00 0.00 O ATOM 0 H ASP A 267 -17.480 -15.035 30.553 1.00 0.00 H new ATOM 0 HA ASP A 267 -16.013 -15.868 32.974 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -18.799 -16.358 32.409 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -17.934 -17.875 32.263 1.00 0.00 H new ATOM 4359 N PRO A 268 -14.557 -16.939 31.196 1.00 0.00 N ATOM 4360 CA PRO A 268 -13.704 -17.751 30.322 1.00 0.00 C ATOM 4361 C PRO A 268 -13.656 -19.218 30.745 1.00 0.00 C ATOM 4362 O PRO A 268 -13.049 -20.048 30.069 1.00 0.00 O ATOM 4363 CB PRO A 268 -12.326 -17.106 30.478 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.350 -16.491 31.833 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.767 -16.038 32.057 1.00 0.00 C ATOM 0 HA PRO A 268 -14.073 -17.767 29.296 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.530 -17.846 30.393 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.149 -16.357 29.706 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -12.045 -17.210 32.593 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.658 -15.651 31.893 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -14.056 -16.128 33.104 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -13.903 -14.993 31.777 1.00 0.00 H new ATOM 4373 N LYS A 269 -14.299 -19.533 31.869 1.00 0.00 N ATOM 4374 CA LYS A 269 -14.329 -20.899 32.380 1.00 0.00 C ATOM 4375 C LYS A 269 -14.815 -21.874 31.313 1.00 0.00 C ATOM 4376 O LYS A 269 -14.182 -22.900 31.063 1.00 0.00 O ATOM 4377 CB LYS A 269 -15.231 -20.982 33.613 1.00 0.00 C ATOM 4378 CG LYS A 269 -15.065 -22.270 34.403 1.00 0.00 C ATOM 4379 CD LYS A 269 -13.679 -22.371 35.017 1.00 0.00 C ATOM 4380 CE LYS A 269 -13.690 -23.214 36.283 1.00 0.00 C ATOM 4381 NZ LYS A 269 -13.648 -22.374 37.511 1.00 0.00 N ATOM 0 H LYS A 269 -14.806 -18.859 32.442 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.313 -21.177 32.659 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.019 -20.135 34.266 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -16.271 -20.890 33.299 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -15.817 -22.315 35.191 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -15.237 -23.124 33.749 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -12.991 -22.808 34.294 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -13.308 -21.372 35.247 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -14.586 -23.834 36.298 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -12.835 -23.890 36.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -13.657 -22.987 38.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.780 -21.801 37.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -14.477 -21.747 37.531 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.940 -21.548 30.684 1.00 0.00 N ATOM 4396 CA TYR A 270 -16.500 -22.402 29.642 1.00 0.00 C ATOM 4397 C TYR A 270 -15.841 -22.124 28.294 1.00 0.00 C ATOM 4398 O TYR A 270 -15.793 -22.995 27.425 1.00 0.00 O ATOM 4399 CB TYR A 270 -18.022 -22.229 29.533 1.00 0.00 C ATOM 4400 CG TYR A 270 -18.533 -20.837 29.848 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -18.356 -19.789 28.953 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -19.207 -20.578 31.035 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.836 -18.520 29.234 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.691 -19.316 31.320 1.00 0.00 C ATOM 4405 CZ TYR A 270 -19.503 -18.291 30.417 1.00 0.00 C ATOM 4406 OH TYR A 270 -19.985 -17.034 30.698 1.00 0.00 O ATOM 0 H TYR A 270 -16.479 -20.704 30.876 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.294 -23.435 29.924 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -18.331 -22.493 28.522 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -18.502 -22.937 30.208 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.836 -19.966 28.023 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -19.355 -21.377 31.747 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.688 -17.715 28.529 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -20.215 -19.133 32.247 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.499 -17.060 31.532 1.00 0.00 H new ATOM 4416 N VAL A 271 -15.332 -20.908 28.126 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.672 -20.519 26.883 1.00 0.00 C ATOM 4418 C VAL A 271 -13.468 -21.412 26.595 1.00 0.00 C ATOM 4419 O VAL A 271 -13.269 -21.855 25.464 1.00 0.00 O ATOM 4420 CB VAL A 271 -14.213 -19.047 26.932 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.561 -18.639 25.620 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -15.386 -18.133 27.256 1.00 0.00 C ATOM 0 H VAL A 271 -15.363 -20.175 28.834 1.00 0.00 H new ATOM 0 HA VAL A 271 -15.403 -20.637 26.083 1.00 0.00 H new ATOM 0 HB VAL A 271 -13.470 -18.948 27.724 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -13.246 -17.597 25.679 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.693 -19.271 25.433 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -14.277 -18.756 24.806 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -15.044 -17.099 27.286 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -16.153 -18.239 26.489 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -15.803 -18.406 28.225 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.666 -21.669 27.623 1.00 0.00 N ATOM 4433 CA ARG A 272 -11.480 -22.506 27.477 1.00 0.00 C ATOM 4434 C ARG A 272 -11.852 -23.982 27.382 1.00 0.00 C ATOM 4435 O ARG A 272 -11.227 -24.744 26.645 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.529 -22.283 28.654 1.00 0.00 C ATOM 4437 CG ARG A 272 -9.123 -22.804 28.405 1.00 0.00 C ATOM 4438 CD ARG A 272 -8.401 -23.101 29.710 1.00 0.00 C ATOM 4439 NE ARG A 272 -9.183 -23.975 30.581 1.00 0.00 N ATOM 4440 CZ ARG A 272 -8.969 -24.101 31.889 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -8.002 -23.412 32.481 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -9.727 -24.918 32.608 1.00 0.00 N ATOM 0 H ARG A 272 -12.815 -21.310 28.566 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.981 -22.221 26.551 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.479 -21.216 28.873 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.938 -22.772 29.539 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -9.171 -23.709 27.800 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.557 -22.068 27.834 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.440 -23.569 29.495 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.191 -22.166 30.229 1.00 0.00 H new ATOM 0 HE ARG A 272 -9.937 -24.520 30.163 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -7.417 -22.781 31.934 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -7.844 -23.513 33.484 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -10.473 -25.449 32.159 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -9.564 -25.015 33.610 1.00 0.00 H new ATOM 4456 N ASP A 273 -12.871 -24.382 28.136 1.00 0.00 N ATOM 4457 CA ASP A 273 -13.320 -25.771 28.142 1.00 0.00 C ATOM 4458 C ASP A 273 -13.942 -26.158 26.803 1.00 0.00 C ATOM 4459 O ASP A 273 -13.684 -27.242 26.279 1.00 0.00 O ATOM 4460 CB ASP A 273 -14.333 -25.993 29.267 1.00 0.00 C ATOM 4461 CG ASP A 273 -14.342 -27.426 29.762 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -13.253 -27.950 30.083 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -15.436 -28.025 29.829 1.00 0.00 O ATOM 0 H ASP A 273 -13.402 -23.765 28.751 1.00 0.00 H new ATOM 0 HA ASP A 273 -12.448 -26.404 28.309 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -14.102 -25.326 30.097 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -15.329 -25.727 28.913 1.00 0.00 H new ATOM 4468 N SER A 274 -14.765 -25.271 26.256 1.00 0.00 N ATOM 4469 CA SER A 274 -15.428 -25.524 24.982 1.00 0.00 C ATOM 4470 C SER A 274 -14.417 -25.608 23.841 1.00 0.00 C ATOM 4471 O SER A 274 -14.581 -26.401 22.913 1.00 0.00 O ATOM 4472 CB SER A 274 -16.454 -24.428 24.691 1.00 0.00 C ATOM 4473 OG SER A 274 -17.752 -24.822 25.101 1.00 0.00 O ATOM 0 H SER A 274 -14.989 -24.369 26.675 1.00 0.00 H new ATOM 0 HA SER A 274 -15.940 -26.483 25.056 1.00 0.00 H new ATOM 0 HB2 SER A 274 -16.168 -23.512 25.208 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.459 -24.204 23.624 1.00 0.00 H new ATOM 0 HG SER A 274 -18.316 -24.028 25.209 1.00 0.00 H new ATOM 4479 N LYS A 275 -13.378 -24.785 23.913 1.00 0.00 N ATOM 4480 CA LYS A 275 -12.345 -24.765 22.883 1.00 0.00 C ATOM 4481 C LYS A 275 -11.558 -26.072 22.865 1.00 0.00 C ATOM 4482 O LYS A 275 -11.378 -26.686 21.814 1.00 0.00 O ATOM 4483 CB LYS A 275 -11.394 -23.588 23.109 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.863 -22.979 21.821 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.604 -21.702 21.460 1.00 0.00 C ATOM 4486 CE LYS A 275 -12.834 -21.992 20.614 1.00 0.00 C ATOM 4487 NZ LYS A 275 -13.314 -20.777 19.898 1.00 0.00 N ATOM 0 H LYS A 275 -13.228 -24.122 24.674 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.837 -24.649 21.917 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -11.912 -22.817 23.679 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -10.553 -23.922 23.717 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -9.800 -22.765 21.930 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.962 -23.700 21.009 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -11.902 -21.183 22.371 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -10.936 -21.034 20.916 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -12.601 -22.772 19.889 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -13.631 -22.377 21.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -14.305 -20.593 20.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -12.729 -19.961 20.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -13.243 -20.928 18.872 1.00 0.00 H new ATOM 4501 N ILE A 276 -11.086 -26.488 24.035 1.00 0.00 N ATOM 4502 CA ILE A 276 -10.311 -27.719 24.155 1.00 0.00 C ATOM 4503 C ILE A 276 -11.133 -28.936 23.739 1.00 0.00 C ATOM 4504 O ILE A 276 -10.586 -29.933 23.269 1.00 0.00 O ATOM 4505 CB ILE A 276 -9.802 -27.924 25.596 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -9.014 -26.698 26.064 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -8.941 -29.176 25.686 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -8.899 -26.593 27.569 1.00 0.00 C ATOM 0 H ILE A 276 -11.226 -25.991 24.915 1.00 0.00 H new ATOM 0 HA ILE A 276 -9.457 -27.619 23.485 1.00 0.00 H new ATOM 0 HB ILE A 276 -10.664 -28.052 26.251 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -8.014 -26.733 25.633 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -9.496 -25.798 25.681 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -8.591 -29.304 26.710 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -9.530 -30.045 25.393 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -8.084 -29.077 25.020 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -8.328 -25.701 27.829 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -9.895 -26.527 28.006 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -8.390 -27.475 27.957 1.00 0.00 H new ATOM 4520 N ARG A 277 -12.447 -28.850 23.919 1.00 0.00 N ATOM 4521 CA ARG A 277 -13.337 -29.948 23.567 1.00 0.00 C ATOM 4522 C ARG A 277 -13.473 -30.084 22.053 1.00 0.00 C ATOM 4523 O ARG A 277 -13.281 -31.166 21.501 1.00 0.00 O ATOM 4524 CB ARG A 277 -14.715 -29.739 24.199 1.00 0.00 C ATOM 4525 CG ARG A 277 -15.436 -31.037 24.530 1.00 0.00 C ATOM 4526 CD ARG A 277 -15.078 -31.541 25.919 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.462 -32.865 25.879 1.00 0.00 N ATOM 4528 CZ ARG A 277 -13.146 -33.078 25.853 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -12.296 -32.058 25.868 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -12.678 -34.318 25.814 1.00 0.00 N ATOM 0 H ARG A 277 -12.918 -28.032 24.306 1.00 0.00 H new ATOM 0 HA ARG A 277 -12.902 -30.869 23.955 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -14.602 -29.153 25.111 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.333 -29.153 23.518 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -16.513 -30.882 24.466 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -15.179 -31.795 23.790 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -14.395 -30.838 26.395 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -15.977 -31.578 26.534 1.00 0.00 H new ATOM 0 HE ARG A 277 -15.078 -33.678 25.870 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -12.648 -31.101 25.900 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.291 -32.231 25.848 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -13.324 -35.107 25.804 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.672 -34.483 25.794 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.804 -28.982 21.387 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.962 -28.987 19.938 1.00 0.00 C ATOM 4546 C TYR A 278 -12.680 -29.451 19.256 1.00 0.00 C ATOM 4547 O TYR A 278 -12.722 -30.157 18.248 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.348 -27.596 19.432 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.822 -27.267 19.579 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.794 -28.260 19.518 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.238 -25.956 19.772 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -18.136 -27.953 19.648 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.578 -25.642 19.902 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.521 -26.644 19.839 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.857 -26.335 19.967 1.00 0.00 O ATOM 0 H TYR A 278 -13.968 -28.076 21.827 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.762 -29.685 19.690 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.765 -26.850 19.973 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.072 -27.515 18.381 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.496 -29.287 19.367 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.501 -25.168 19.821 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.879 -28.736 19.600 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -17.884 -24.617 20.052 1.00 0.00 H new ATOM 0 HH TYR A 278 -19.958 -25.369 20.097 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.540 -29.057 19.816 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.246 -29.441 19.263 1.00 0.00 C ATOM 4567 C ARG A 279 -10.142 -30.960 19.147 1.00 0.00 C ATOM 4568 O ARG A 279 -9.418 -31.480 18.299 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.112 -28.904 20.136 1.00 0.00 C ATOM 4570 CG ARG A 279 -7.922 -28.391 19.340 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.626 -28.530 20.121 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.489 -27.971 19.395 1.00 0.00 N ATOM 4573 CZ ARG A 279 -4.342 -27.618 19.971 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -4.174 -27.767 21.280 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -3.358 -27.115 19.237 1.00 0.00 N ATOM 0 H ARG A 279 -11.486 -28.473 20.651 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.158 -29.008 18.267 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.496 -28.097 20.760 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.776 -29.694 20.807 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -7.844 -28.943 18.404 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -8.081 -27.344 19.080 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.726 -28.026 21.082 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -6.440 -29.583 20.331 1.00 0.00 H new ATOM 0 HE ARG A 279 -5.579 -27.843 18.387 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -4.926 -28.154 21.850 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -3.293 -27.495 21.715 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -3.480 -26.999 18.231 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -2.479 -26.845 19.679 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.877 -31.661 20.004 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.876 -33.119 19.998 1.00 0.00 C ATOM 4591 C GLU A 280 -12.299 -33.660 19.890 1.00 0.00 C ATOM 4592 O GLU A 280 -12.597 -34.752 20.372 1.00 0.00 O ATOM 4593 CB GLU A 280 -10.208 -33.656 21.266 1.00 0.00 C ATOM 4594 CG GLU A 280 -9.550 -35.013 21.078 1.00 0.00 C ATOM 4595 CD GLU A 280 -8.090 -34.904 20.683 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -7.802 -34.275 19.642 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -7.235 -35.447 21.413 1.00 0.00 O ATOM 0 H GLU A 280 -11.481 -31.243 20.712 1.00 0.00 H new ATOM 0 HA GLU A 280 -10.310 -33.455 19.129 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -9.457 -32.941 21.602 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.955 -33.730 22.057 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -9.630 -35.583 22.004 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -10.089 -35.571 20.312 1.00 0.00 H new ATOM 4604 N ASN A 281 -13.175 -32.885 19.254 1.00 0.00 N ATOM 4605 CA ASN A 281 -14.567 -33.284 19.081 1.00 0.00 C ATOM 4606 C ASN A 281 -15.118 -32.764 17.757 1.00 0.00 C ATOM 4607 O ASN A 281 -16.254 -32.293 17.685 1.00 0.00 O ATOM 4608 CB ASN A 281 -15.415 -32.764 20.244 1.00 0.00 C ATOM 4609 CG ASN A 281 -15.208 -33.568 21.514 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -14.337 -33.255 22.325 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -16.011 -34.610 21.692 1.00 0.00 N ATOM 0 H ASN A 281 -12.944 -31.977 18.850 1.00 0.00 H new ATOM 0 HA ASN A 281 -14.612 -34.373 19.069 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -15.166 -31.720 20.433 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -16.468 -32.795 19.965 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -15.919 -35.188 22.528 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -16.720 -34.833 20.993 1.00 0.00 H new ATOM 4618 N ILE A 282 -14.304 -32.854 16.710 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.701 -32.397 15.381 1.00 0.00 C ATOM 4620 C ILE A 282 -16.018 -33.037 14.950 1.00 0.00 C ATOM 4621 O ILE A 282 -16.906 -32.363 14.427 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.606 -32.717 14.337 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.413 -31.769 14.513 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.160 -32.639 12.918 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -12.572 -30.437 13.807 1.00 0.00 C ATOM 0 H ILE A 282 -13.361 -33.241 16.756 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.836 -31.317 15.436 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.264 -33.739 14.501 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -12.260 -31.588 15.577 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.514 -32.260 14.141 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -13.368 -32.869 12.205 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -14.971 -33.359 12.804 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -14.538 -31.634 12.730 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.687 -29.825 13.981 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -12.693 -30.605 12.737 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -13.451 -29.922 14.195 1.00 0.00 H new ATOM 4637 N ALA A 283 -16.133 -34.342 15.166 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.338 -35.073 14.793 1.00 0.00 C ATOM 4639 C ALA A 283 -18.511 -34.701 15.692 1.00 0.00 C ATOM 4640 O ALA A 283 -19.643 -34.566 15.228 1.00 0.00 O ATOM 4641 CB ALA A 283 -17.079 -36.571 14.845 1.00 0.00 C ATOM 0 H ALA A 283 -15.408 -34.915 15.597 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.601 -34.795 13.772 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.986 -37.107 14.565 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.278 -36.826 14.152 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.788 -36.855 15.856 1.00 0.00 H new ATOM 4647 N SER A 284 -18.235 -34.533 16.980 1.00 0.00 N ATOM 4648 CA SER A 284 -19.269 -34.173 17.943 1.00 0.00 C ATOM 4649 C SER A 284 -19.722 -32.730 17.734 1.00 0.00 C ATOM 4650 O SER A 284 -20.871 -32.383 18.010 1.00 0.00 O ATOM 4651 CB SER A 284 -18.754 -34.367 19.373 1.00 0.00 C ATOM 4652 OG SER A 284 -19.353 -33.446 20.270 1.00 0.00 O ATOM 0 H SER A 284 -17.304 -34.640 17.382 1.00 0.00 H new ATOM 0 HA SER A 284 -20.126 -34.828 17.787 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.963 -35.385 19.701 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.671 -34.243 19.391 1.00 0.00 H new ATOM 0 HG SER A 284 -19.005 -33.596 21.174 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.812 -31.896 17.243 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.117 -30.491 16.994 1.00 0.00 C ATOM 4660 C LEU A 285 -20.127 -30.351 15.859 1.00 0.00 C ATOM 4661 O LEU A 285 -21.141 -29.665 15.998 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.837 -29.724 16.653 1.00 0.00 C ATOM 4663 CG LEU A 285 -18.048 -28.284 16.176 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -16.936 -27.380 16.686 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -18.127 -28.234 14.656 1.00 0.00 C ATOM 0 H LEU A 285 -17.857 -32.168 17.009 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.553 -30.070 17.900 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -17.196 -29.708 17.535 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.300 -30.271 15.879 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.992 -27.922 16.582 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.105 -26.362 16.336 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -16.928 -27.392 17.776 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.976 -27.737 16.312 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.277 -27.204 14.333 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.199 -28.616 14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -18.962 -28.846 14.315 1.00 0.00 H new ATOM 4677 N MET A 286 -19.842 -31.003 14.738 1.00 0.00 N ATOM 4678 CA MET A 286 -20.724 -30.950 13.578 1.00 0.00 C ATOM 4679 C MET A 286 -22.092 -31.536 13.906 1.00 0.00 C ATOM 4680 O MET A 286 -23.116 -31.049 13.429 1.00 0.00 O ATOM 4681 CB MET A 286 -20.100 -31.704 12.403 1.00 0.00 C ATOM 4682 CG MET A 286 -18.732 -31.180 11.997 1.00 0.00 C ATOM 4683 SD MET A 286 -18.806 -30.074 10.575 1.00 0.00 S ATOM 4684 CE MET A 286 -17.417 -28.996 10.911 1.00 0.00 C ATOM 0 H MET A 286 -19.007 -31.574 14.608 1.00 0.00 H new ATOM 0 HA MET A 286 -20.856 -29.904 13.301 1.00 0.00 H new ATOM 0 HB2 MET A 286 -20.012 -32.758 12.665 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.771 -31.643 11.546 1.00 0.00 H new ATOM 0 HG2 MET A 286 -18.284 -30.653 12.840 1.00 0.00 H new ATOM 0 HG3 MET A 286 -18.079 -32.021 11.764 1.00 0.00 H new ATOM 0 HE1 MET A 286 -16.868 -28.812 9.988 1.00 0.00 H new ATOM 0 HE2 MET A 286 -17.780 -28.050 11.313 1.00 0.00 H new ATOM 0 HE3 MET A 286 -16.757 -29.469 11.638 1.00 0.00 H new ATOM 4694 N ASP A 287 -22.101 -32.584 14.720 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.345 -33.239 15.112 1.00 0.00 C ATOM 4696 C ASP A 287 -24.141 -32.373 16.087 1.00 0.00 C ATOM 4697 O ASP A 287 -25.345 -32.561 16.256 1.00 0.00 O ATOM 4698 CB ASP A 287 -23.050 -34.602 15.741 1.00 0.00 C ATOM 4699 CG ASP A 287 -23.780 -35.733 15.043 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -24.995 -35.893 15.283 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -23.137 -36.460 14.257 1.00 0.00 O ATOM 0 H ASP A 287 -21.261 -33.000 15.122 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.947 -33.382 14.215 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.977 -34.790 15.706 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.336 -34.583 16.793 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.462 -31.429 16.732 1.00 0.00 N ATOM 4707 CA LYS A 288 -24.111 -30.545 17.693 1.00 0.00 C ATOM 4708 C LYS A 288 -24.802 -29.377 16.992 1.00 0.00 C ATOM 4709 O LYS A 288 -25.949 -29.049 17.298 1.00 0.00 O ATOM 4710 CB LYS A 288 -23.088 -30.014 18.699 1.00 0.00 C ATOM 4711 CG LYS A 288 -23.622 -29.925 20.120 1.00 0.00 C ATOM 4712 CD LYS A 288 -22.552 -29.449 21.091 1.00 0.00 C ATOM 4713 CE LYS A 288 -22.464 -30.350 22.312 1.00 0.00 C ATOM 4714 NZ LYS A 288 -22.179 -31.763 21.939 1.00 0.00 N ATOM 0 H LYS A 288 -22.464 -31.257 16.607 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.869 -31.124 18.221 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -22.211 -30.661 18.689 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -22.758 -29.025 18.381 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -24.470 -29.241 20.148 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -23.990 -30.902 20.433 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -21.586 -29.424 20.586 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -22.773 -28.429 21.406 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -21.681 -29.985 22.977 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -23.401 -30.303 22.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -21.615 -32.213 22.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -23.075 -32.279 21.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -21.648 -31.786 21.045 1.00 0.00 H new ATOM 4728 N CYS A 289 -24.098 -28.749 16.056 1.00 0.00 N ATOM 4729 CA CYS A 289 -24.647 -27.614 15.322 1.00 0.00 C ATOM 4730 C CYS A 289 -25.294 -28.058 14.014 1.00 0.00 C ATOM 4731 O CYS A 289 -26.358 -27.563 13.641 1.00 0.00 O ATOM 4732 CB CYS A 289 -23.549 -26.587 15.039 1.00 0.00 C ATOM 4733 SG CYS A 289 -23.293 -25.396 16.374 1.00 0.00 S ATOM 0 H CYS A 289 -23.148 -29.006 15.788 1.00 0.00 H new ATOM 0 HA CYS A 289 -25.418 -27.156 15.942 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -22.613 -27.114 14.852 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -23.799 -26.046 14.126 1.00 0.00 H new ATOM 0 HG CYS A 289 -22.151 -25.628 16.949 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.649 -28.988 13.319 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.167 -29.490 12.051 1.00 0.00 C ATOM 4741 C PHE A 290 -25.892 -30.822 12.246 1.00 0.00 C ATOM 4742 O PHE A 290 -25.258 -31.853 12.475 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.028 -29.659 11.041 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.098 -28.480 10.987 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.583 -27.210 10.722 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.737 -28.642 11.198 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.730 -26.123 10.671 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -20.879 -27.560 11.148 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.377 -26.299 10.884 1.00 0.00 C ATOM 0 H PHE A 290 -23.767 -29.409 13.611 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.881 -28.762 11.666 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.457 -30.552 11.295 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.452 -29.823 10.050 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.640 -27.067 10.553 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.343 -29.626 11.404 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -23.121 -25.138 10.465 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.821 -27.700 11.315 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.709 -25.451 10.844 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.236 -30.822 12.157 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.037 -32.041 12.327 1.00 0.00 C ATOM 4761 C PRO A 291 -27.552 -33.184 11.442 1.00 0.00 C ATOM 4762 O PRO A 291 -26.562 -33.050 10.723 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.442 -31.603 11.912 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.471 -30.136 12.161 1.00 0.00 C ATOM 4765 CD PRO A 291 -28.079 -29.642 11.886 1.00 0.00 C ATOM 0 HA PRO A 291 -27.979 -32.427 13.345 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -29.634 -31.830 10.863 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -30.205 -32.118 12.495 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -30.195 -29.644 11.511 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.766 -29.920 13.188 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.971 -29.299 10.857 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.816 -28.804 12.531 1.00 0.00 H new ATOM 4773 N GLU A 292 -28.258 -34.308 11.502 1.00 0.00 N ATOM 4774 CA GLU A 292 -27.903 -35.479 10.706 1.00 0.00 C ATOM 4775 C GLU A 292 -28.410 -35.343 9.274 1.00 0.00 C ATOM 4776 O GLU A 292 -27.861 -35.947 8.352 1.00 0.00 O ATOM 4777 CB GLU A 292 -28.476 -36.746 11.344 1.00 0.00 C ATOM 4778 CG GLU A 292 -27.826 -38.026 10.844 1.00 0.00 C ATOM 4779 CD GLU A 292 -26.644 -38.450 11.693 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -26.865 -38.890 12.841 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -25.497 -38.342 11.210 1.00 0.00 O ATOM 0 H GLU A 292 -29.080 -34.434 12.093 1.00 0.00 H new ATOM 0 HA GLU A 292 -26.816 -35.551 10.679 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -28.355 -36.685 12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -29.547 -36.790 11.145 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -28.567 -38.825 10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -27.497 -37.884 9.815 1.00 0.00 H new ATOM 4788 N LYS A 293 -29.461 -34.549 9.092 1.00 0.00 N ATOM 4789 CA LYS A 293 -30.043 -34.337 7.769 1.00 0.00 C ATOM 4790 C LYS A 293 -28.988 -33.846 6.781 1.00 0.00 C ATOM 4791 O LYS A 293 -28.853 -34.385 5.682 1.00 0.00 O ATOM 4792 CB LYS A 293 -31.194 -33.332 7.852 1.00 0.00 C ATOM 4793 CG LYS A 293 -32.509 -33.867 7.307 1.00 0.00 C ATOM 4794 CD LYS A 293 -33.459 -32.739 6.941 1.00 0.00 C ATOM 4795 CE LYS A 293 -34.894 -33.078 7.313 1.00 0.00 C ATOM 4796 NZ LYS A 293 -35.674 -33.561 6.140 1.00 0.00 N ATOM 0 H LYS A 293 -29.928 -34.041 9.844 1.00 0.00 H new ATOM 0 HA LYS A 293 -30.429 -35.291 7.411 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -31.334 -33.038 8.892 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -30.921 -32.433 7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -32.317 -34.482 6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -32.977 -34.512 8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -33.155 -31.825 7.452 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -33.396 -32.541 5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -34.896 -33.843 8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -35.378 -32.196 7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -36.646 -33.781 6.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -35.694 -32.822 5.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -35.227 -34.418 5.755 1.00 0.00 H new ATOM 4810 N ASN A 294 -28.244 -32.819 7.179 1.00 0.00 N ATOM 4811 CA ASN A 294 -27.203 -32.255 6.328 1.00 0.00 C ATOM 4812 C ASN A 294 -25.862 -32.938 6.584 1.00 0.00 C ATOM 4813 O ASN A 294 -25.209 -32.685 7.597 1.00 0.00 O ATOM 4814 CB ASN A 294 -27.079 -30.748 6.569 1.00 0.00 C ATOM 4815 CG ASN A 294 -27.465 -29.933 5.350 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -26.904 -30.109 4.269 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -28.429 -29.035 5.519 1.00 0.00 N ATOM 0 H ASN A 294 -28.343 -32.361 8.085 1.00 0.00 H new ATOM 0 HA ASN A 294 -27.484 -32.427 5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -27.714 -30.464 7.408 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -26.053 -30.511 6.851 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -28.732 -28.458 4.734 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -28.867 -28.923 6.433 1.00 0.00 H new ATOM 4824 N LYS A 295 -25.458 -33.802 5.658 1.00 0.00 N ATOM 4825 CA LYS A 295 -24.194 -34.520 5.785 1.00 0.00 C ATOM 4826 C LYS A 295 -23.012 -33.556 5.696 1.00 0.00 C ATOM 4827 O LYS A 295 -23.017 -32.633 4.882 1.00 0.00 O ATOM 4828 CB LYS A 295 -24.080 -35.587 4.694 1.00 0.00 C ATOM 4829 CG LYS A 295 -23.194 -36.759 5.079 1.00 0.00 C ATOM 4830 CD LYS A 295 -23.169 -37.822 3.991 1.00 0.00 C ATOM 4831 CE LYS A 295 -21.797 -38.465 3.872 1.00 0.00 C ATOM 4832 NZ LYS A 295 -21.406 -38.680 2.451 1.00 0.00 N ATOM 0 H LYS A 295 -25.986 -34.022 4.813 1.00 0.00 H new ATOM 0 HA LYS A 295 -24.173 -35.004 6.761 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -25.077 -35.959 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -23.686 -35.127 3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -22.180 -36.404 5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -23.554 -37.198 6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -23.913 -38.588 4.212 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -23.446 -37.374 3.037 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -21.056 -37.832 4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -21.797 -39.420 4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -20.465 -39.120 2.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -22.099 -39.304 1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -21.381 -37.766 1.956 1.00 0.00 H new ATOM 4846 N PRO A 296 -21.979 -33.756 6.533 1.00 0.00 N ATOM 4847 CA PRO A 296 -20.790 -32.896 6.539 1.00 0.00 C ATOM 4848 C PRO A 296 -20.041 -32.937 5.212 1.00 0.00 C ATOM 4849 O PRO A 296 -20.500 -33.547 4.245 1.00 0.00 O ATOM 4850 CB PRO A 296 -19.921 -33.477 7.661 1.00 0.00 C ATOM 4851 CG PRO A 296 -20.416 -34.870 7.850 1.00 0.00 C ATOM 4852 CD PRO A 296 -21.883 -34.831 7.537 1.00 0.00 C ATOM 0 HA PRO A 296 -21.052 -31.849 6.690 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -18.866 -33.467 7.388 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -20.019 -32.895 8.578 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -19.894 -35.563 7.190 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -20.243 -35.211 8.871 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -22.237 -35.784 7.143 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -22.479 -34.611 8.423 1.00 0.00 H new ATOM 4860 N GLY A 297 -18.885 -32.282 5.171 1.00 0.00 N ATOM 4861 CA GLY A 297 -18.089 -32.254 3.958 1.00 0.00 C ATOM 4862 C GLY A 297 -17.493 -30.886 3.692 1.00 0.00 C ATOM 4863 O GLY A 297 -16.324 -30.773 3.322 1.00 0.00 O ATOM 0 H GLY A 297 -18.485 -31.770 5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -17.287 -32.988 4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -18.710 -32.548 3.112 1.00 0.00 H new ATOM 4867 N GLU A 298 -18.297 -29.846 3.884 1.00 0.00 N ATOM 4868 CA GLU A 298 -17.842 -28.478 3.664 1.00 0.00 C ATOM 4869 C GLU A 298 -16.925 -28.027 4.797 1.00 0.00 C ATOM 4870 O GLU A 298 -15.720 -27.869 4.606 1.00 0.00 O ATOM 4871 CB GLU A 298 -19.039 -27.532 3.551 1.00 0.00 C ATOM 4872 CG GLU A 298 -19.805 -27.674 2.244 1.00 0.00 C ATOM 4873 CD GLU A 298 -21.206 -28.218 2.445 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -22.102 -27.429 2.811 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -21.407 -29.433 2.236 1.00 0.00 O ATOM 0 H GLU A 298 -19.266 -29.924 4.191 1.00 0.00 H new ATOM 0 HA GLU A 298 -17.280 -28.451 2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -19.718 -27.718 4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -18.690 -26.504 3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -19.864 -26.702 1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -19.255 -28.336 1.575 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.503 -27.826 5.977 1.00 0.00 N ATOM 4883 CA ILE A 299 -16.735 -27.398 7.139 1.00 0.00 C ATOM 4884 C ILE A 299 -16.002 -28.575 7.773 1.00 0.00 C ATOM 4885 O ILE A 299 -14.802 -28.499 8.036 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.635 -26.740 8.204 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.543 -25.690 7.559 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.788 -26.117 9.308 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -17.795 -24.491 7.017 1.00 0.00 C ATOM 0 H ILE A 299 -18.500 -27.953 6.153 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.011 -26.664 6.784 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.264 -27.510 8.651 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.103 -26.155 6.748 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.272 -25.351 8.295 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.440 -25.657 10.051 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.184 -26.890 9.784 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.134 -25.358 8.880 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.503 -23.790 6.575 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.257 -24.001 7.828 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.086 -24.818 6.257 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.731 -29.662 8.017 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.156 -30.859 8.629 1.00 0.00 C ATOM 4903 C ALA A 300 -14.809 -31.218 8.006 1.00 0.00 C ATOM 4904 O ALA A 300 -13.931 -31.759 8.678 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.122 -32.027 8.506 1.00 0.00 C ATOM 0 H ALA A 300 -17.725 -29.739 7.800 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.986 -30.644 9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.683 -32.912 8.965 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -18.056 -31.782 9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.321 -32.225 7.453 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.650 -30.909 6.725 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.405 -31.197 6.023 1.00 0.00 C ATOM 4913 C LYS A 301 -12.329 -30.185 6.402 1.00 0.00 C ATOM 4914 O LYS A 301 -11.151 -30.524 6.516 1.00 0.00 O ATOM 4915 CB LYS A 301 -13.630 -31.177 4.510 1.00 0.00 C ATOM 4916 CG LYS A 301 -12.406 -31.590 3.709 1.00 0.00 C ATOM 4917 CD LYS A 301 -12.797 -32.252 2.398 1.00 0.00 C ATOM 4918 CE LYS A 301 -13.153 -31.223 1.338 1.00 0.00 C ATOM 4919 NZ LYS A 301 -14.070 -31.781 0.306 1.00 0.00 N ATOM 0 H LYS A 301 -15.365 -30.460 6.152 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.069 -32.191 6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.457 -31.844 4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.930 -30.173 4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -11.790 -30.714 3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.799 -32.277 4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.974 -32.872 2.043 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.647 -32.915 2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -13.622 -30.361 1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -12.242 -30.866 0.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.867 -31.340 -0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -13.930 -32.809 0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -15.055 -31.584 0.574 1.00 0.00 H new ATOM 4933 N TYR A 302 -12.747 -28.937 6.595 1.00 0.00 N ATOM 4934 CA TYR A 302 -11.828 -27.867 6.961 1.00 0.00 C ATOM 4935 C TYR A 302 -11.431 -27.960 8.431 1.00 0.00 C ATOM 4936 O TYR A 302 -10.302 -27.637 8.799 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.466 -26.505 6.681 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.522 -25.341 6.871 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.151 -24.923 8.143 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.000 -24.659 5.779 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.289 -23.858 8.321 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.136 -23.594 5.949 1.00 0.00 C ATOM 4943 CZ TYR A 302 -9.784 -23.197 7.221 1.00 0.00 C ATOM 4944 OH TYR A 302 -8.923 -22.138 7.394 1.00 0.00 O ATOM 0 H TYR A 302 -13.719 -28.643 6.503 1.00 0.00 H new ATOM 0 HA TYR A 302 -10.928 -27.976 6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -12.842 -26.493 5.658 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.326 -26.375 7.338 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.543 -25.439 9.007 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.274 -24.966 4.781 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.012 -23.545 9.317 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -9.738 -23.075 5.089 1.00 0.00 H new ATOM 0 HH TYR A 302 -8.589 -22.135 8.315 1.00 0.00 H new ATOM 4954 N MET A 303 -12.364 -28.404 9.270 1.00 0.00 N ATOM 4955 CA MET A 303 -12.101 -28.536 10.697 1.00 0.00 C ATOM 4956 C MET A 303 -11.208 -29.740 10.973 1.00 0.00 C ATOM 4957 O MET A 303 -10.284 -29.668 11.783 1.00 0.00 O ATOM 4958 CB MET A 303 -13.415 -28.671 11.471 1.00 0.00 C ATOM 4959 CG MET A 303 -14.492 -27.700 11.022 1.00 0.00 C ATOM 4960 SD MET A 303 -13.957 -25.984 11.117 1.00 0.00 S ATOM 4961 CE MET A 303 -14.145 -25.687 12.871 1.00 0.00 C ATOM 0 H MET A 303 -13.305 -28.677 8.986 1.00 0.00 H new ATOM 0 HA MET A 303 -11.584 -27.637 11.031 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.788 -29.689 11.361 1.00 0.00 H new ATOM 0 HB3 MET A 303 -13.219 -28.516 12.532 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.780 -27.931 9.996 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.379 -27.835 11.641 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.945 -24.964 13.034 1.00 0.00 H new ATOM 0 HE2 MET A 303 -14.393 -26.622 13.374 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.212 -25.294 13.275 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.486 -30.847 10.290 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.702 -32.064 10.460 1.00 0.00 C ATOM 4973 C GLU A 304 -9.263 -31.845 10.006 1.00 0.00 C ATOM 4974 O GLU A 304 -8.321 -32.310 10.649 1.00 0.00 O ATOM 4975 CB GLU A 304 -11.332 -33.219 9.675 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.276 -33.038 8.166 1.00 0.00 C ATOM 4977 CD GLU A 304 -11.807 -34.242 7.414 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -11.007 -35.153 7.112 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -13.023 -34.275 7.128 1.00 0.00 O ATOM 0 H GLU A 304 -12.247 -30.925 9.615 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.696 -32.321 11.519 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -10.823 -34.146 9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -12.373 -33.328 9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.854 -32.157 7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -10.245 -32.851 7.864 1.00 0.00 H new ATOM 4986 N THR A 305 -9.101 -31.130 8.897 1.00 0.00 N ATOM 4987 CA THR A 305 -7.776 -30.843 8.360 1.00 0.00 C ATOM 4988 C THR A 305 -7.003 -29.926 9.302 1.00 0.00 C ATOM 4989 O THR A 305 -5.792 -30.055 9.455 1.00 0.00 O ATOM 4990 CB THR A 305 -7.891 -30.196 6.980 1.00 0.00 C ATOM 4991 OG1 THR A 305 -9.000 -29.316 6.928 1.00 0.00 O ATOM 4992 CG2 THR A 305 -8.051 -31.201 5.859 1.00 0.00 C ATOM 0 H THR A 305 -9.870 -30.739 8.353 1.00 0.00 H new ATOM 0 HA THR A 305 -7.234 -31.784 8.266 1.00 0.00 H new ATOM 0 HB THR A 305 -6.954 -29.659 6.835 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.808 -29.821 6.701 1.00 0.00 H new ATOM 0 HG21 THR A 305 -8.127 -30.675 4.907 1.00 0.00 H new ATOM 0 HG22 THR A 305 -7.187 -31.865 5.839 1.00 0.00 H new ATOM 0 HG23 THR A 305 -8.955 -31.788 6.023 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.717 -29.000 9.930 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.110 -28.056 10.861 1.00 0.00 C ATOM 5002 C VAL A 306 -6.881 -28.699 12.228 1.00 0.00 C ATOM 5003 O VAL A 306 -6.024 -28.261 12.997 1.00 0.00 O ATOM 5004 CB VAL A 306 -7.990 -26.799 11.024 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.466 -25.898 12.135 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.064 -26.044 9.708 1.00 0.00 C ATOM 0 H VAL A 306 -8.723 -28.882 9.811 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.146 -27.764 10.444 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.994 -27.117 11.306 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.107 -25.021 12.225 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.465 -26.445 13.078 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.450 -25.582 11.898 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -8.687 -25.158 9.831 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.061 -25.743 9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.497 -26.688 8.943 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.660 -29.731 12.527 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.555 -30.430 13.804 1.00 0.00 C ATOM 5018 C LYS A 307 -6.387 -31.409 13.806 1.00 0.00 C ATOM 5019 O LYS A 307 -5.756 -31.636 14.838 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.858 -31.171 14.107 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.838 -31.923 15.430 1.00 0.00 C ATOM 5022 CD LYS A 307 -9.112 -33.407 15.235 1.00 0.00 C ATOM 5023 CE LYS A 307 -9.951 -33.974 16.371 1.00 0.00 C ATOM 5024 NZ LYS A 307 -10.999 -34.907 15.874 1.00 0.00 N ATOM 0 H LYS A 307 -8.374 -30.104 11.901 1.00 0.00 H new ATOM 0 HA LYS A 307 -7.374 -29.686 14.580 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.679 -30.455 14.118 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -9.061 -31.876 13.301 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.868 -31.791 15.909 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.585 -31.500 16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -9.629 -33.561 14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -8.167 -33.947 15.174 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.303 -34.497 17.075 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.422 -33.157 16.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -11.800 -34.915 16.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -11.328 -34.593 14.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.603 -35.866 15.798 1.00 0.00 H new ATOM 5038 N LEU A 308 -6.105 -31.989 12.646 1.00 0.00 N ATOM 5039 CA LEU A 308 -5.013 -32.946 12.517 1.00 0.00 C ATOM 5040 C LEU A 308 -3.859 -32.352 11.717 1.00 0.00 C ATOM 5041 O LEU A 308 -2.709 -32.765 11.870 1.00 0.00 O ATOM 5042 CB LEU A 308 -5.507 -34.228 11.846 1.00 0.00 C ATOM 5043 CG LEU A 308 -6.508 -35.044 12.668 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -7.930 -34.780 12.195 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -6.185 -36.529 12.582 1.00 0.00 C ATOM 0 H LEU A 308 -6.617 -31.814 11.781 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.652 -33.183 13.518 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.969 -33.967 10.894 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.646 -34.857 11.621 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.429 -34.734 13.710 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.627 -35.369 12.791 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.160 -33.721 12.309 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.023 -35.061 11.146 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -6.907 -37.093 13.172 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.235 -36.853 11.542 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.182 -36.706 12.970 1.00 0.00 H new ATOM 5057 N LEU A 309 -4.171 -31.380 10.863 1.00 0.00 N ATOM 5058 CA LEU A 309 -3.156 -30.730 10.038 1.00 0.00 C ATOM 5059 C LEU A 309 -2.257 -31.761 9.357 1.00 0.00 C ATOM 5060 O LEU A 309 -2.578 -32.949 9.318 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.315 -29.775 10.890 1.00 0.00 C ATOM 5062 CG LEU A 309 -2.415 -28.300 10.494 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -3.752 -27.719 10.931 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.265 -27.509 11.099 1.00 0.00 C ATOM 0 H LEU A 309 -5.117 -31.026 10.724 1.00 0.00 H new ATOM 0 HA LEU A 309 -3.665 -30.159 9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.619 -29.878 11.932 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -1.271 -30.082 10.830 1.00 0.00 H new ATOM 0 HG LEU A 309 -2.349 -28.229 9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -3.805 -26.670 10.641 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.562 -28.269 10.452 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -3.848 -27.801 12.014 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -1.351 -26.462 10.808 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.301 -27.588 12.186 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.318 -27.910 10.738 1.00 0.00 H new ATOM 5160 N PRO A 315 2.693 -26.014 5.763 1.00 0.00 N ATOM 5161 CA PRO A 315 1.457 -25.225 5.787 1.00 0.00 C ATOM 5162 C PRO A 315 0.345 -25.874 4.969 1.00 0.00 C ATOM 5163 O PRO A 315 0.544 -26.238 3.810 1.00 0.00 O ATOM 5164 CB PRO A 315 1.868 -23.887 5.166 1.00 0.00 C ATOM 5165 CG PRO A 315 3.079 -24.195 4.355 1.00 0.00 C ATOM 5166 CD PRO A 315 3.789 -25.304 5.080 1.00 0.00 C ATOM 0 HA PRO A 315 1.055 -25.131 6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.071 -23.478 4.545 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.086 -23.145 5.935 1.00 0.00 H new ATOM 0 HG2 PRO A 315 2.805 -24.501 3.345 1.00 0.00 H new ATOM 0 HG3 PRO A 315 3.719 -23.318 4.260 1.00 0.00 H new ATOM 0 HD2 PRO A 315 4.325 -25.957 4.391 1.00 0.00 H new ATOM 0 HD3 PRO A 315 4.522 -24.918 5.788 1.00 0.00 H new ATOM 5174 N LEU A 316 -0.827 -26.016 5.581 1.00 0.00 N ATOM 5175 CA LEU A 316 -1.969 -26.623 4.909 1.00 0.00 C ATOM 5176 C LEU A 316 -2.888 -25.558 4.315 1.00 0.00 C ATOM 5177 O LEU A 316 -4.073 -25.806 4.087 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.753 -27.502 5.888 1.00 0.00 C ATOM 5179 CG LEU A 316 -3.140 -28.884 5.352 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -2.591 -29.983 6.251 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -4.651 -29.005 5.225 1.00 0.00 C ATOM 0 H LEU A 316 -1.010 -25.719 6.540 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.591 -27.241 4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.158 -27.633 6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.661 -26.974 6.179 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.701 -29.000 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -2.877 -30.956 5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -1.504 -29.912 6.290 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.998 -29.869 7.256 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.906 -29.993 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -5.111 -28.864 6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -5.020 -28.244 4.538 1.00 0.00 H new ATOM 5193 N TYR A 317 -2.339 -24.374 4.064 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.114 -23.277 3.497 1.00 0.00 C ATOM 5195 C TYR A 317 -3.561 -23.603 2.075 1.00 0.00 C ATOM 5196 O TYR A 317 -4.658 -23.230 1.657 1.00 0.00 O ATOM 5197 CB TYR A 317 -2.290 -21.988 3.500 1.00 0.00 C ATOM 5198 CG TYR A 317 -2.373 -21.219 4.799 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -1.961 -21.792 5.996 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -2.863 -19.919 4.827 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -2.035 -21.090 7.184 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -2.939 -19.212 6.011 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.525 -19.801 7.187 1.00 0.00 C ATOM 5204 OH TYR A 317 -2.600 -19.100 8.368 1.00 0.00 O ATOM 0 H TYR A 317 -1.360 -24.150 4.244 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.001 -23.136 4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -1.247 -22.233 3.299 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -2.630 -21.348 2.686 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -1.577 -22.801 5.998 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -3.190 -19.454 3.908 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -1.710 -21.549 8.106 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -3.321 -18.202 6.016 1.00 0.00 H new ATOM 0 HH TYR A 317 -3.203 -19.563 8.986 1.00 0.00 H new ATOM 5214 N GLU A 318 -2.705 -24.301 1.336 1.00 0.00 N ATOM 5215 CA GLU A 318 -3.010 -24.676 -0.039 1.00 0.00 C ATOM 5216 C GLU A 318 -4.174 -25.661 -0.090 1.00 0.00 C ATOM 5217 O GLU A 318 -5.007 -25.607 -0.996 1.00 0.00 O ATOM 5218 CB GLU A 318 -1.778 -25.288 -0.709 1.00 0.00 C ATOM 5219 CG GLU A 318 -1.920 -25.448 -2.213 1.00 0.00 C ATOM 5220 CD GLU A 318 -0.783 -24.801 -2.980 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -0.204 -23.819 -2.470 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -0.471 -25.277 -4.093 1.00 0.00 O ATOM 0 H GLU A 318 -1.794 -24.618 1.667 1.00 0.00 H new ATOM 0 HA GLU A 318 -3.298 -23.774 -0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -0.911 -24.661 -0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -1.581 -26.264 -0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -1.961 -26.509 -2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.865 -25.009 -2.533 1.00 0.00 H new ATOM 5229 N ASN A 319 -4.225 -26.561 0.886 1.00 0.00 N ATOM 5230 CA ASN A 319 -5.286 -27.560 0.949 1.00 0.00 C ATOM 5231 C ASN A 319 -6.582 -26.950 1.472 1.00 0.00 C ATOM 5232 O ASN A 319 -7.657 -27.185 0.920 1.00 0.00 O ATOM 5233 CB ASN A 319 -4.864 -28.728 1.842 1.00 0.00 C ATOM 5234 CG ASN A 319 -5.436 -30.051 1.374 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -6.606 -30.136 0.997 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -4.614 -31.094 1.395 1.00 0.00 N ATOM 0 H ASN A 319 -3.545 -26.619 1.644 1.00 0.00 H new ATOM 0 HA ASN A 319 -5.461 -27.928 -0.062 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -3.776 -28.792 1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -5.190 -28.536 2.864 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -4.944 -32.010 1.091 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -3.652 -30.979 1.715 1.00 0.00 H new ATOM 5243 N LEU A 320 -6.473 -26.165 2.541 1.00 0.00 N ATOM 5244 CA LEU A 320 -7.638 -25.521 3.143 1.00 0.00 C ATOM 5245 C LEU A 320 -8.461 -24.777 2.094 1.00 0.00 C ATOM 5246 O LEU A 320 -9.691 -24.852 2.088 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.197 -24.553 4.244 1.00 0.00 C ATOM 5248 CG LEU A 320 -6.660 -25.218 5.514 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -5.899 -24.210 6.362 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -7.797 -25.843 6.312 1.00 0.00 C ATOM 0 H LEU A 320 -5.590 -25.959 3.008 1.00 0.00 H new ATOM 0 HA LEU A 320 -8.265 -26.299 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -6.425 -23.896 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.044 -23.922 4.513 1.00 0.00 H new ATOM 0 HG LEU A 320 -5.971 -26.011 5.223 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.524 -24.700 7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.061 -23.812 5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -6.566 -23.395 6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.396 -26.311 7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.512 -25.070 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.298 -26.596 5.703 1.00 0.00 H new ATOM 5262 N ARG A 321 -7.775 -24.063 1.208 1.00 0.00 N ATOM 5263 CA ARG A 321 -8.443 -23.309 0.152 1.00 0.00 C ATOM 5264 C ARG A 321 -9.307 -24.227 -0.708 1.00 0.00 C ATOM 5265 O ARG A 321 -10.380 -23.834 -1.168 1.00 0.00 O ATOM 5266 CB ARG A 321 -7.411 -22.594 -0.722 1.00 0.00 C ATOM 5267 CG ARG A 321 -6.892 -21.300 -0.116 1.00 0.00 C ATOM 5268 CD ARG A 321 -7.372 -20.082 -0.891 1.00 0.00 C ATOM 5269 NE ARG A 321 -6.783 -20.014 -2.226 1.00 0.00 N ATOM 5270 CZ ARG A 321 -7.405 -20.403 -3.340 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -8.635 -20.901 -3.290 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -6.792 -20.294 -4.510 1.00 0.00 N ATOM 0 H ARG A 321 -6.758 -23.990 1.200 1.00 0.00 H new ATOM 0 HA ARG A 321 -9.089 -22.567 0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -6.571 -23.265 -0.900 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -7.857 -22.378 -1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -7.223 -21.225 0.920 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -5.802 -21.316 -0.102 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -8.458 -20.111 -0.975 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -7.120 -19.178 -0.337 1.00 0.00 H new ATOM 0 HE ARG A 321 -5.836 -19.646 -2.312 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -9.113 -20.989 -2.394 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -9.101 -21.195 -4.148 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -5.847 -19.913 -4.557 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -7.265 -20.591 -5.363 1.00 0.00 H new ATOM 5286 N ASP A 322 -8.831 -25.449 -0.919 1.00 0.00 N ATOM 5287 CA ASP A 322 -9.557 -26.425 -1.722 1.00 0.00 C ATOM 5288 C ASP A 322 -10.747 -26.985 -0.950 1.00 0.00 C ATOM 5289 O ASP A 322 -11.798 -27.264 -1.528 1.00 0.00 O ATOM 5290 CB ASP A 322 -8.624 -27.562 -2.147 1.00 0.00 C ATOM 5291 CG ASP A 322 -8.164 -27.425 -3.585 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -7.119 -26.782 -3.816 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -8.850 -27.961 -4.480 1.00 0.00 O ATOM 0 H ASP A 322 -7.945 -25.787 -0.545 1.00 0.00 H new ATOM 0 HA ASP A 322 -9.931 -25.922 -2.613 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -7.754 -27.579 -1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -9.137 -28.515 -2.022 1.00 0.00 H new ATOM 5298 N ILE A 323 -10.578 -27.146 0.358 1.00 0.00 N ATOM 5299 CA ILE A 323 -11.639 -27.672 1.210 1.00 0.00 C ATOM 5300 C ILE A 323 -12.911 -26.838 1.079 1.00 0.00 C ATOM 5301 O ILE A 323 -13.994 -27.373 0.842 1.00 0.00 O ATOM 5302 CB ILE A 323 -11.206 -27.705 2.692 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -9.945 -28.555 2.858 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -12.329 -28.241 3.568 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -9.386 -28.538 4.263 1.00 0.00 C ATOM 0 H ILE A 323 -9.715 -26.919 0.852 1.00 0.00 H new ATOM 0 HA ILE A 323 -11.840 -28.690 0.877 1.00 0.00 H new ATOM 0 HB ILE A 323 -10.983 -26.686 3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -10.171 -29.584 2.578 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -9.182 -28.197 2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.003 -28.256 4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.204 -27.599 3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.585 -29.253 3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -8.493 -29.162 4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.129 -27.516 4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.133 -28.924 4.956 1.00 0.00 H new ATOM 5317 N LEU A 324 -12.771 -25.526 1.237 1.00 0.00 N ATOM 5318 CA LEU A 324 -13.911 -24.621 1.137 1.00 0.00 C ATOM 5319 C LEU A 324 -14.465 -24.595 -0.283 1.00 0.00 C ATOM 5320 O LEU A 324 -15.672 -24.721 -0.491 1.00 0.00 O ATOM 5321 CB LEU A 324 -13.505 -23.209 1.564 1.00 0.00 C ATOM 5322 CG LEU A 324 -12.986 -23.088 2.998 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -12.692 -21.636 3.338 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -13.991 -23.675 3.978 1.00 0.00 C ATOM 0 H LEU A 324 -11.882 -25.066 1.434 1.00 0.00 H new ATOM 0 HA LEU A 324 -14.692 -24.986 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -12.734 -22.848 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -14.366 -22.550 1.449 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.057 -23.653 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.324 -21.569 4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -11.936 -21.248 2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.605 -21.048 3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.606 -23.581 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -14.936 -23.137 3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -14.152 -24.728 3.747 1.00 0.00 H new ATOM 5336 N LEU A 325 -13.576 -24.424 -1.257 1.00 0.00 N ATOM 5337 CA LEU A 325 -13.969 -24.374 -2.657 1.00 0.00 C ATOM 5338 C LEU A 325 -14.769 -25.613 -3.055 1.00 0.00 C ATOM 5339 O LEU A 325 -15.842 -25.506 -3.648 1.00 0.00 O ATOM 5340 CB LEU A 325 -12.728 -24.237 -3.538 1.00 0.00 C ATOM 5341 CG LEU A 325 -12.738 -23.026 -4.468 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -11.484 -22.994 -5.327 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -13.988 -23.047 -5.332 1.00 0.00 C ATOM 0 H LEU A 325 -12.574 -24.317 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 325 -14.611 -23.505 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.848 -24.179 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -12.625 -25.140 -4.140 1.00 0.00 H new ATOM 0 HG LEU A 325 -12.748 -22.119 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -11.513 -22.123 -5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -10.605 -22.936 -4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -11.434 -23.900 -5.931 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -13.988 -22.180 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -14.002 -23.959 -5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -14.872 -23.017 -4.694 1.00 0.00 H new ATOM 5355 N GLN A 326 -14.240 -26.786 -2.727 1.00 0.00 N ATOM 5356 CA GLN A 326 -14.907 -28.042 -3.052 1.00 0.00 C ATOM 5357 C GLN A 326 -16.286 -28.108 -2.403 1.00 0.00 C ATOM 5358 O GLN A 326 -17.249 -28.576 -3.013 1.00 0.00 O ATOM 5359 CB GLN A 326 -14.056 -29.232 -2.599 1.00 0.00 C ATOM 5360 CG GLN A 326 -13.413 -29.993 -3.748 1.00 0.00 C ATOM 5361 CD GLN A 326 -14.414 -30.820 -4.530 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -14.631 -31.995 -4.234 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -15.028 -30.210 -5.537 1.00 0.00 N ATOM 0 H GLN A 326 -13.352 -26.894 -2.237 1.00 0.00 H new ATOM 0 HA GLN A 326 -15.032 -28.089 -4.134 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -13.274 -28.875 -1.928 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -14.680 -29.917 -2.025 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -12.927 -29.286 -4.420 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -12.634 -30.647 -3.355 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -14.817 -29.234 -5.747 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -15.710 -30.717 -6.101 1.00 0.00 H new ATOM 5372 N GLY A 327 -16.374 -27.637 -1.164 1.00 0.00 N ATOM 5373 CA GLY A 327 -17.639 -27.651 -0.453 1.00 0.00 C ATOM 5374 C GLY A 327 -18.716 -26.859 -1.168 1.00 0.00 C ATOM 5375 O GLY A 327 -19.903 -27.163 -1.049 1.00 0.00 O ATOM 0 H GLY A 327 -15.592 -27.246 -0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -17.972 -28.682 -0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -17.495 -27.241 0.547 1.00 0.00 H new ATOM 5379 N LEU A 328 -18.301 -25.838 -1.911 1.00 0.00 N ATOM 5380 CA LEU A 328 -19.238 -24.999 -2.648 1.00 0.00 C ATOM 5381 C LEU A 328 -20.016 -25.820 -3.672 1.00 0.00 C ATOM 5382 O LEU A 328 -21.192 -25.560 -3.925 1.00 0.00 O ATOM 5383 CB LEU A 328 -18.493 -23.861 -3.350 1.00 0.00 C ATOM 5384 CG LEU A 328 -17.630 -22.989 -2.435 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.055 -21.812 -3.207 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -18.441 -22.504 -1.243 1.00 0.00 C ATOM 0 H LEU A 328 -17.322 -25.572 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 328 -19.946 -24.576 -1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -17.857 -24.288 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -19.222 -23.224 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 328 -16.801 -23.592 -2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -16.444 -21.203 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -16.439 -22.181 -4.027 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -17.869 -21.207 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -17.812 -21.885 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.289 -21.917 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -18.803 -23.362 -0.676 1.00 0.00 H new ATOM 5398 N LYS A 329 -19.351 -26.812 -4.255 1.00 0.00 N ATOM 5399 CA LYS A 329 -19.980 -27.672 -5.250 1.00 0.00 C ATOM 5400 C LYS A 329 -21.189 -28.391 -4.661 1.00 0.00 C ATOM 5401 O LYS A 329 -22.156 -28.681 -5.365 1.00 0.00 O ATOM 5402 CB LYS A 329 -18.973 -28.695 -5.779 1.00 0.00 C ATOM 5403 CG LYS A 329 -19.428 -29.395 -7.049 1.00 0.00 C ATOM 5404 CD LYS A 329 -18.247 -29.808 -7.912 1.00 0.00 C ATOM 5405 CE LYS A 329 -17.720 -28.642 -8.732 1.00 0.00 C ATOM 5406 NZ LYS A 329 -16.353 -28.906 -9.259 1.00 0.00 N ATOM 0 H LYS A 329 -18.377 -27.040 -4.055 1.00 0.00 H new ATOM 0 HA LYS A 329 -20.319 -27.045 -6.074 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -18.024 -28.193 -5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -18.788 -29.443 -5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -20.016 -30.276 -6.790 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -20.081 -28.732 -7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -17.450 -30.197 -7.278 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -18.548 -30.616 -8.579 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -18.398 -28.447 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -17.704 -27.743 -8.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -16.030 -28.087 -9.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -15.700 -29.067 -8.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -16.372 -29.749 -9.868 1.00 0.00 H new ATOM 5420 N ALA A 330 -21.124 -28.679 -3.366 1.00 0.00 N ATOM 5421 CA ALA A 330 -22.211 -29.367 -2.678 1.00 0.00 C ATOM 5422 C ALA A 330 -23.365 -28.417 -2.368 1.00 0.00 C ATOM 5423 O ALA A 330 -24.506 -28.849 -2.205 1.00 0.00 O ATOM 5424 CB ALA A 330 -21.698 -30.012 -1.400 1.00 0.00 C ATOM 0 H ALA A 330 -20.329 -28.447 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 330 -22.590 -30.144 -3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -22.518 -30.522 -0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -20.918 -30.733 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -21.290 -29.244 -0.743 1.00 0.00 H new ATOM 5430 N ILE A 331 -23.063 -27.124 -2.280 1.00 0.00 N ATOM 5431 CA ILE A 331 -24.081 -26.124 -1.982 1.00 0.00 C ATOM 5432 C ILE A 331 -23.827 -24.827 -2.743 1.00 0.00 C ATOM 5433 O ILE A 331 -23.232 -23.891 -2.209 1.00 0.00 O ATOM 5434 CB ILE A 331 -24.142 -25.816 -0.473 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -22.745 -25.482 0.059 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -24.739 -26.992 0.285 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -22.572 -24.025 0.429 1.00 0.00 C ATOM 0 H ILE A 331 -22.124 -26.746 -2.411 1.00 0.00 H new ATOM 0 HA ILE A 331 -25.035 -26.545 -2.300 1.00 0.00 H new ATOM 0 HB ILE A 331 -24.784 -24.949 -0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.542 -26.098 0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -22.005 -25.747 -0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.775 -26.758 1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -25.748 -27.185 -0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.122 -27.877 0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -21.559 -23.861 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -22.743 -23.404 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.289 -23.759 1.206 1.00 0.00 H new ATOM 5449 N GLY A 332 -24.284 -24.775 -3.988 1.00 0.00 N ATOM 5450 CA GLY A 332 -24.097 -23.583 -4.795 1.00 0.00 C ATOM 5451 C GLY A 332 -23.570 -23.892 -6.183 1.00 0.00 C ATOM 5452 O GLY A 332 -24.028 -23.316 -7.169 1.00 0.00 O ATOM 0 H GLY A 332 -24.780 -25.535 -4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -25.047 -23.055 -4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -23.403 -22.912 -4.289 1.00 0.00 H new ATOM 5456 N SER A 333 -22.603 -24.800 -6.259 1.00 0.00 N ATOM 5457 CA SER A 333 -22.010 -25.180 -7.538 1.00 0.00 C ATOM 5458 C SER A 333 -21.263 -24.006 -8.159 1.00 0.00 C ATOM 5459 O SER A 333 -21.825 -23.245 -8.947 1.00 0.00 O ATOM 5460 CB SER A 333 -23.091 -25.679 -8.500 1.00 0.00 C ATOM 5461 OG SER A 333 -22.527 -26.466 -9.536 1.00 0.00 O ATOM 0 H SER A 333 -22.213 -25.286 -5.452 1.00 0.00 H new ATOM 0 HA SER A 333 -21.299 -25.986 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 333 -23.827 -26.267 -7.952 1.00 0.00 H new ATOM 0 HB3 SER A 333 -23.619 -24.829 -8.931 1.00 0.00 H new ATOM 0 HG SER A 333 -23.238 -26.774 -10.136 1.00 0.00 H new ATOM 5467 N LYS A 334 -19.991 -23.863 -7.799 1.00 0.00 N ATOM 5468 CA LYS A 334 -19.165 -22.780 -8.320 1.00 0.00 C ATOM 5469 C LYS A 334 -19.743 -21.422 -7.935 1.00 0.00 C ATOM 5470 O LYS A 334 -20.937 -21.300 -7.663 1.00 0.00 O ATOM 5471 CB LYS A 334 -19.046 -22.886 -9.841 1.00 0.00 C ATOM 5472 CG LYS A 334 -18.183 -24.049 -10.304 1.00 0.00 C ATOM 5473 CD LYS A 334 -18.287 -24.256 -11.807 1.00 0.00 C ATOM 5474 CE LYS A 334 -19.680 -24.709 -12.215 1.00 0.00 C ATOM 5475 NZ LYS A 334 -20.306 -23.772 -13.188 1.00 0.00 N ATOM 0 H LYS A 334 -19.510 -24.484 -7.148 1.00 0.00 H new ATOM 0 HA LYS A 334 -18.172 -22.870 -7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -20.043 -22.991 -10.269 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -18.629 -21.957 -10.230 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -17.144 -23.863 -10.032 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -18.490 -24.959 -9.788 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -18.041 -23.327 -12.321 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -17.555 -24.999 -12.124 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -19.624 -25.705 -12.655 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -20.310 -24.787 -11.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -21.254 -24.116 -13.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -20.383 -22.827 -12.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -19.718 -23.717 -14.044 1.00 0.00 H new ATOM 5489 N ASP A 335 -18.888 -20.405 -7.915 1.00 0.00 N ATOM 5490 CA ASP A 335 -19.314 -19.056 -7.564 1.00 0.00 C ATOM 5491 C ASP A 335 -20.082 -18.411 -8.713 1.00 0.00 C ATOM 5492 O ASP A 335 -19.881 -18.754 -9.878 1.00 0.00 O ATOM 5493 CB ASP A 335 -18.102 -18.195 -7.199 1.00 0.00 C ATOM 5494 CG ASP A 335 -17.340 -18.745 -6.010 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -17.981 -19.338 -5.117 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -16.103 -18.583 -5.971 1.00 0.00 O ATOM 0 H ASP A 335 -17.896 -20.490 -8.138 1.00 0.00 H new ATOM 0 HA ASP A 335 -19.977 -19.124 -6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -17.433 -18.131 -8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -18.434 -17.181 -6.977 1.00 0.00 H new ATOM 5501 N ASP A 336 -20.962 -17.473 -8.375 1.00 0.00 N ATOM 5502 CA ASP A 336 -21.761 -16.779 -9.378 1.00 0.00 C ATOM 5503 C ASP A 336 -21.281 -15.342 -9.558 1.00 0.00 C ATOM 5504 O ASP A 336 -21.417 -14.762 -10.635 1.00 0.00 O ATOM 5505 CB ASP A 336 -23.238 -16.789 -8.980 1.00 0.00 C ATOM 5506 CG ASP A 336 -24.142 -16.310 -10.098 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -24.145 -15.093 -10.380 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -24.848 -17.152 -10.694 1.00 0.00 O ATOM 0 H ASP A 336 -21.139 -17.177 -7.415 1.00 0.00 H new ATOM 0 HA ASP A 336 -21.643 -17.304 -10.326 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -23.527 -17.800 -8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -23.380 -16.155 -8.105 1.00 0.00 H new