USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1363 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 89 HIS : no HD1:sc= -0.323 K(o=0.61,f=-5.9!) USER MOD Set 1.2: B 107 THR OG1 : rot 162:sc= 0.931 USER MOD Set 2.1: B 23 TYR OH : rot -15:sc= -0.58 USER MOD Set 2.2: B 73 ASN : amide:sc= 0.193 X(o=-0.39,f=-0.61) USER MOD Set 3.1: B 42 ASN : amide:sc= -0.618 K(o=-0.56,f=-4) USER MOD Set 3.2: B 60 ASN : amide:sc= 0.0596 K(o=-0.56,f=-1.7) USER MOD Set 4.1: A 107 THR OG1 : rot 161:sc= 1.29 USER MOD Set 4.2: B 89 HIS : no HD1:sc= -0.373 K(o=0.91,f=-8.6!) USER MOD Set 5.1: A 42 ASN : amide:sc= 0.658 K(o=1.2,f=-2.4) USER MOD Set 5.2: A 60 ASN : amide:sc= 0.538 K(o=1.2,f=-0.79) USER MOD Set 6.1: A 23 TYR OH : rot 180:sc= -0.186 USER MOD Set 6.2: A 73 ASN : amide:sc= -0.184! X(o=-0.37!,f=-0.23) USER MOD Set 6.3: B 22 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN :FLIP amide:sc= -0.115 F(o=-1.8,f=-0.12) USER MOD Single : A 31 SER OG : rot -77:sc= 1.08 USER MOD Single : A 32 SER OG : rot 170:sc= -0.99 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 99:sc= 0.362 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 97:sc= 1.26 USER MOD Single : A 52 SER OG : rot 180:sc= 0.013 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -22:sc= 1.11 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.87! C(o=-1.9!,f=-11!) USER MOD Single : A 85 SER OG : rot 72:sc= -1.94! USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -160:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.0841 X(o=-0.084,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN :FLIP amide:sc= -0.174 F(o=-2.6!,f=-0.17) USER MOD Single : A 112 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.3) USER MOD Single : A 114 SER OG : rot 70:sc= -1.07! USER MOD Single : A 117 GLN :FLIP amide:sc= -0.334 F(o=-1.6!,f=-0.33) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.22) USER MOD Single : B 31 SER OG : rot 180:sc= 0.00786 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 SER OG : rot -104:sc= 1.2 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 89:sc= 1.21 USER MOD Single : B 52 SER OG : rot 180:sc= 0.0165 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 180:sc= 0 USER MOD Single : B 68 SER OG : rot -31:sc= 1.27 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.00254 USER MOD Single : B 78 GLN : amide:sc= -0.563 K(o=-0.56,f=-7.8!) USER MOD Single : B 85 SER OG : rot 68:sc= -1 USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN :FLIP amide:sc= -0.133 F(o=-2.7!,f=-0.13) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -96:sc= 1.19 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN : amide:sc= 0.297 X(o=0.3,f=0) USER MOD Single : B 112 GLN : amide:sc= -0.938 K(o=-0.94,f=-4.3!) USER MOD Single : B 114 SER OG : rot 170:sc= -1.3 USER MOD Single : B 117 GLN :FLIP amide:sc= -0.323 F(o=-1.4!,f=-0.32) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 283 N SER A 22 -14.814 -4.299 34.050 1.00 0.00 N ATOM 284 CA SER A 22 -14.153 -3.436 33.081 1.00 0.00 C ATOM 285 C SER A 22 -15.131 -2.932 32.034 1.00 0.00 C ATOM 286 O SER A 22 -15.916 -3.700 31.483 1.00 0.00 O ATOM 287 CB SER A 22 -13.028 -4.188 32.396 1.00 0.00 C ATOM 288 OG SER A 22 -11.862 -4.211 33.196 1.00 0.00 O ATOM 0 HA SER A 22 -13.750 -2.579 33.620 1.00 0.00 H new ATOM 0 HB2 SER A 22 -13.346 -5.209 32.184 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.805 -3.719 31.438 1.00 0.00 H new ATOM 0 HG SER A 22 -11.155 -4.704 32.730 1.00 0.00 H new ATOM 294 N TYR A 23 -15.078 -1.634 31.763 1.00 0.00 N ATOM 295 CA TYR A 23 -15.996 -1.011 30.822 1.00 0.00 C ATOM 296 C TYR A 23 -15.352 0.215 30.202 1.00 0.00 C ATOM 297 O TYR A 23 -14.788 1.053 30.905 1.00 0.00 O ATOM 298 CB TYR A 23 -17.301 -0.595 31.506 1.00 0.00 C ATOM 299 CG TYR A 23 -17.501 -1.163 32.895 1.00 0.00 C ATOM 300 CD1 TYR A 23 -16.805 -0.643 33.976 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.383 -2.208 33.123 1.00 0.00 C ATOM 302 CE1 TYR A 23 -16.978 -1.150 35.246 1.00 0.00 C ATOM 303 CE2 TYR A 23 -18.563 -2.721 34.393 1.00 0.00 C ATOM 304 CZ TYR A 23 -17.860 -2.187 35.449 1.00 0.00 C ATOM 305 OH TYR A 23 -18.033 -2.691 36.714 1.00 0.00 O ATOM 0 H TYR A 23 -14.406 -0.992 32.184 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.225 -1.745 30.050 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.332 0.493 31.566 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.137 -0.904 30.879 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.115 0.173 33.820 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.937 -2.627 32.296 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -16.425 -0.736 36.076 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -19.252 -3.537 34.556 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.690 -3.418 36.689 1.00 0.00 H new ATOM 315 N ALA A 24 -15.441 0.325 28.887 1.00 0.00 N ATOM 316 CA ALA A 24 -14.876 1.465 28.188 1.00 0.00 C ATOM 317 C ALA A 24 -15.926 2.541 27.924 1.00 0.00 C ATOM 318 O ALA A 24 -15.588 3.670 27.577 1.00 0.00 O ATOM 319 CB ALA A 24 -14.228 1.025 26.885 1.00 0.00 C ATOM 0 H ALA A 24 -15.898 -0.359 28.284 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.112 1.899 28.832 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.810 1.893 26.375 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.432 0.311 27.097 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.976 0.555 26.247 1.00 0.00 H new ATOM 325 N GLY A 25 -17.198 2.204 28.102 1.00 0.00 N ATOM 326 CA GLY A 25 -18.261 3.163 27.855 1.00 0.00 C ATOM 327 C GLY A 25 -18.188 4.328 28.810 1.00 0.00 C ATOM 328 O GLY A 25 -18.485 5.469 28.449 1.00 0.00 O ATOM 0 H GLY A 25 -17.513 1.285 28.413 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.193 3.527 26.830 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.228 2.670 27.955 1.00 0.00 H new ATOM 332 N ALA A 26 -17.749 4.035 30.022 1.00 0.00 N ATOM 333 CA ALA A 26 -17.517 5.049 31.035 1.00 0.00 C ATOM 334 C ALA A 26 -16.366 5.966 30.630 1.00 0.00 C ATOM 335 O ALA A 26 -16.173 7.034 31.206 1.00 0.00 O ATOM 336 CB ALA A 26 -17.210 4.369 32.358 1.00 0.00 C ATOM 0 H ALA A 26 -17.543 3.085 30.332 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.412 5.662 31.138 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.035 5.125 33.124 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.054 3.745 32.651 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.320 3.748 32.250 1.00 0.00 H new ATOM 342 N VAL A 27 -15.612 5.540 29.628 1.00 0.00 N ATOM 343 CA VAL A 27 -14.445 6.276 29.172 1.00 0.00 C ATOM 344 C VAL A 27 -14.768 7.091 27.921 1.00 0.00 C ATOM 345 O VAL A 27 -14.379 8.244 27.815 1.00 0.00 O ATOM 346 CB VAL A 27 -13.275 5.327 28.848 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.954 6.069 28.840 1.00 0.00 C ATOM 348 CG2 VAL A 27 -13.243 4.138 29.794 1.00 0.00 C ATOM 0 H VAL A 27 -15.791 4.679 29.111 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.155 6.944 29.983 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.437 4.935 27.844 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.147 5.373 28.608 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.983 6.855 28.086 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.780 6.513 29.820 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.405 3.490 29.536 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.126 4.491 30.819 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.174 3.579 29.707 1.00 0.00 H new ATOM 358 N ASN A 28 -15.483 6.492 26.971 1.00 0.00 N ATOM 359 CA ASN A 28 -15.777 7.179 25.709 1.00 0.00 C ATOM 360 C ASN A 28 -16.606 8.431 25.949 1.00 0.00 C ATOM 361 O ASN A 28 -16.383 9.463 25.316 1.00 0.00 O ATOM 362 CB ASN A 28 -16.526 6.282 24.716 1.00 0.00 C ATOM 363 CG ASN A 28 -15.770 5.023 24.361 1.00 0.00 C ATOM 364 OD1 ASN A 28 -16.174 3.920 24.958 1.00 0.00 O flip ATOM 365 ND2 ASN A 28 -14.868 5.035 23.525 1.00 0.00 N flip ATOM 0 H ASN A 28 -15.865 5.549 27.045 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.811 7.446 25.279 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.492 6.010 25.140 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.725 6.847 23.805 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.589 5.914 23.089 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -14.399 4.166 23.268 1.00 0.00 H new ATOM 372 N ARG A 29 -17.551 8.342 26.881 1.00 0.00 N ATOM 373 CA ARG A 29 -18.466 9.453 27.158 1.00 0.00 C ATOM 374 C ARG A 29 -17.745 10.624 27.832 1.00 0.00 C ATOM 375 O ARG A 29 -18.337 11.676 28.064 1.00 0.00 O ATOM 376 CB ARG A 29 -19.644 8.986 28.023 1.00 0.00 C ATOM 377 CG ARG A 29 -19.267 8.612 29.447 1.00 0.00 C ATOM 378 CD ARG A 29 -20.477 8.130 30.234 1.00 0.00 C ATOM 379 NE ARG A 29 -21.530 9.146 30.327 1.00 0.00 N ATOM 380 CZ ARG A 29 -22.585 9.057 31.141 1.00 0.00 C ATOM 381 NH1 ARG A 29 -22.682 8.054 32.006 1.00 0.00 N ATOM 382 NH2 ARG A 29 -23.525 9.991 31.114 1.00 0.00 N ATOM 0 H ARG A 29 -17.706 7.515 27.458 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.851 9.803 26.200 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -20.393 9.778 28.054 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -20.111 8.125 27.545 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -18.507 7.831 29.430 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -18.826 9.475 29.947 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -20.881 7.235 29.760 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.163 7.845 31.238 1.00 0.00 H new ATOM 0 HE ARG A 29 -21.452 9.972 29.733 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -21.948 7.347 32.051 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -23.490 7.991 32.625 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -23.443 10.779 30.471 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -24.330 9.922 31.736 1.00 0.00 H new ATOM 396 N LEU A 30 -16.463 10.444 28.125 1.00 0.00 N ATOM 397 CA LEU A 30 -15.663 11.497 28.735 1.00 0.00 C ATOM 398 C LEU A 30 -15.440 12.638 27.752 1.00 0.00 C ATOM 399 O LEU A 30 -15.283 13.791 28.146 1.00 0.00 O ATOM 400 CB LEU A 30 -14.317 10.941 29.191 1.00 0.00 C ATOM 401 CG LEU A 30 -14.384 9.891 30.300 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.988 9.410 30.650 1.00 0.00 C ATOM 403 CD2 LEU A 30 -15.081 10.444 31.531 1.00 0.00 C ATOM 0 H LEU A 30 -15.955 9.577 27.949 1.00 0.00 H new ATOM 0 HA LEU A 30 -16.205 11.879 29.600 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.813 10.503 28.329 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.698 11.770 29.535 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.966 9.045 29.936 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.048 8.662 31.441 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.524 8.969 29.768 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.388 10.253 30.993 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.115 9.677 32.305 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.532 11.310 31.902 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -16.096 10.743 31.271 1.00 0.00 H new ATOM 415 N SER A 31 -15.456 12.305 26.468 1.00 0.00 N ATOM 416 CA SER A 31 -15.251 13.291 25.414 1.00 0.00 C ATOM 417 C SER A 31 -16.496 14.152 25.222 1.00 0.00 C ATOM 418 O SER A 31 -16.508 15.086 24.419 1.00 0.00 O ATOM 419 CB SER A 31 -14.885 12.585 24.106 1.00 0.00 C ATOM 420 OG SER A 31 -15.833 11.578 23.789 1.00 0.00 O ATOM 0 H SER A 31 -15.610 11.355 26.130 1.00 0.00 H new ATOM 0 HA SER A 31 -14.431 13.946 25.708 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.838 13.313 23.296 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.893 12.141 24.193 1.00 0.00 H new ATOM 0 HG SER A 31 -15.668 10.787 24.344 1.00 0.00 H new ATOM 426 N SER A 32 -17.544 13.827 25.965 1.00 0.00 N ATOM 427 CA SER A 32 -18.780 14.579 25.907 1.00 0.00 C ATOM 428 C SER A 32 -18.706 15.761 26.868 1.00 0.00 C ATOM 429 O SER A 32 -17.807 15.836 27.708 1.00 0.00 O ATOM 430 CB SER A 32 -19.963 13.668 26.258 1.00 0.00 C ATOM 431 OG SER A 32 -21.197 14.363 26.185 1.00 0.00 O ATOM 0 H SER A 32 -17.558 13.043 26.617 1.00 0.00 H new ATOM 0 HA SER A 32 -18.927 14.959 24.896 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.983 12.818 25.576 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.829 13.268 27.263 1.00 0.00 H new ATOM 0 HG SER A 32 -21.937 13.724 26.255 1.00 0.00 H new ATOM 437 N ALA A 33 -19.662 16.673 26.756 1.00 0.00 N ATOM 438 CA ALA A 33 -19.708 17.846 27.617 1.00 0.00 C ATOM 439 C ALA A 33 -20.025 17.451 29.052 1.00 0.00 C ATOM 440 O ALA A 33 -19.941 18.272 29.965 1.00 0.00 O ATOM 441 CB ALA A 33 -20.741 18.833 27.110 1.00 0.00 C ATOM 0 H ALA A 33 -20.419 16.622 26.074 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.727 18.320 27.597 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.763 19.704 27.764 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -20.480 19.145 26.099 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.723 18.360 27.102 1.00 0.00 H new ATOM 447 N GLU A 34 -20.408 16.192 29.233 1.00 0.00 N ATOM 448 CA GLU A 34 -20.711 15.650 30.548 1.00 0.00 C ATOM 449 C GLU A 34 -19.515 15.818 31.481 1.00 0.00 C ATOM 450 O GLU A 34 -19.571 16.574 32.454 1.00 0.00 O ATOM 451 CB GLU A 34 -21.076 14.168 30.423 1.00 0.00 C ATOM 452 CG GLU A 34 -22.122 13.897 29.354 1.00 0.00 C ATOM 453 CD GLU A 34 -22.620 12.464 29.350 1.00 0.00 C ATOM 454 OE1 GLU A 34 -21.814 11.541 29.127 1.00 0.00 O ATOM 455 OE2 GLU A 34 -23.834 12.251 29.577 1.00 0.00 O ATOM 0 H GLU A 34 -20.516 15.521 28.472 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.557 16.194 30.968 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.176 13.597 30.195 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.446 13.809 31.383 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -22.968 14.568 29.505 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.701 14.131 28.376 1.00 0.00 H new ATOM 462 N ALA A 35 -18.425 15.136 31.149 1.00 0.00 N ATOM 463 CA ALA A 35 -17.210 15.185 31.957 1.00 0.00 C ATOM 464 C ALA A 35 -16.626 16.591 31.996 1.00 0.00 C ATOM 465 O ALA A 35 -16.361 17.127 33.068 1.00 0.00 O ATOM 466 CB ALA A 35 -16.170 14.213 31.432 1.00 0.00 C ATOM 0 H ALA A 35 -18.357 14.541 30.324 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.485 14.896 32.971 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.275 14.269 32.051 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.570 13.200 31.463 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -15.917 14.471 30.404 1.00 0.00 H new ATOM 472 N ALA A 36 -16.453 17.198 30.825 1.00 0.00 N ATOM 473 CA ALA A 36 -15.823 18.517 30.718 1.00 0.00 C ATOM 474 C ALA A 36 -16.602 19.599 31.471 1.00 0.00 C ATOM 475 O ALA A 36 -16.133 20.724 31.618 1.00 0.00 O ATOM 476 CB ALA A 36 -15.664 18.904 29.258 1.00 0.00 C ATOM 0 H ALA A 36 -16.740 16.798 29.932 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.841 18.445 31.185 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.195 19.886 29.191 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.039 18.168 28.752 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.644 18.937 28.781 1.00 0.00 H new ATOM 482 N SER A 37 -17.788 19.258 31.940 1.00 0.00 N ATOM 483 CA SER A 37 -18.583 20.175 32.747 1.00 0.00 C ATOM 484 C SER A 37 -18.314 19.966 34.240 1.00 0.00 C ATOM 485 O SER A 37 -18.354 20.913 35.027 1.00 0.00 O ATOM 486 CB SER A 37 -20.075 19.989 32.451 1.00 0.00 C ATOM 487 OG SER A 37 -20.871 20.933 33.150 1.00 0.00 O ATOM 0 H SER A 37 -18.226 18.351 31.777 1.00 0.00 H new ATOM 0 HA SER A 37 -18.293 21.193 32.485 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.249 20.089 31.380 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.378 18.980 32.730 1.00 0.00 H new ATOM 0 HG SER A 37 -21.816 20.786 32.936 1.00 0.00 H new ATOM 493 N ARG A 38 -18.002 18.731 34.622 1.00 0.00 N ATOM 494 CA ARG A 38 -17.864 18.380 36.033 1.00 0.00 C ATOM 495 C ARG A 38 -16.399 18.398 36.437 1.00 0.00 C ATOM 496 O ARG A 38 -16.036 18.891 37.507 1.00 0.00 O ATOM 497 CB ARG A 38 -18.465 16.998 36.301 1.00 0.00 C ATOM 498 CG ARG A 38 -19.886 16.841 35.782 1.00 0.00 C ATOM 499 CD ARG A 38 -20.534 15.557 36.281 1.00 0.00 C ATOM 500 NE ARG A 38 -20.732 15.580 37.731 1.00 0.00 N ATOM 501 CZ ARG A 38 -21.857 15.980 38.324 1.00 0.00 C ATOM 502 NH1 ARG A 38 -22.908 16.338 37.595 1.00 0.00 N ATOM 503 NH2 ARG A 38 -21.941 16.003 39.649 1.00 0.00 N ATOM 0 H ARG A 38 -17.840 17.958 33.977 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.404 19.117 36.628 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.832 16.240 35.839 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.456 16.809 37.374 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.484 17.696 36.097 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.877 16.843 34.692 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -21.494 15.417 35.785 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -19.909 14.705 36.012 1.00 0.00 H new ATOM 0 HE ARG A 38 -19.962 15.271 38.324 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.857 16.308 36.577 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.767 16.643 38.053 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -21.144 15.714 40.216 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -22.803 16.310 40.100 1.00 0.00 H new ATOM 517 N VAL A 39 -15.569 17.866 35.558 1.00 0.00 N ATOM 518 CA VAL A 39 -14.130 17.839 35.754 1.00 0.00 C ATOM 519 C VAL A 39 -13.584 19.254 35.913 1.00 0.00 C ATOM 520 O VAL A 39 -12.870 19.559 36.869 1.00 0.00 O ATOM 521 CB VAL A 39 -13.451 17.161 34.550 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.961 17.117 34.697 1.00 0.00 C ATOM 523 CG2 VAL A 39 -13.998 15.761 34.347 1.00 0.00 C ATOM 0 H VAL A 39 -15.875 17.438 34.684 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.916 17.274 36.661 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.678 17.764 33.671 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.524 16.630 33.825 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.573 18.132 34.778 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.700 16.556 35.594 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.506 15.299 33.492 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.811 15.164 35.240 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.071 15.813 34.164 1.00 0.00 H new ATOM 533 N SER A 40 -13.968 20.121 34.987 1.00 0.00 N ATOM 534 CA SER A 40 -13.488 21.496 34.956 1.00 0.00 C ATOM 535 C SER A 40 -14.045 22.324 36.117 1.00 0.00 C ATOM 536 O SER A 40 -13.659 23.476 36.307 1.00 0.00 O ATOM 537 CB SER A 40 -13.893 22.135 33.635 1.00 0.00 C ATOM 538 OG SER A 40 -13.760 21.215 32.568 1.00 0.00 O ATOM 0 H SER A 40 -14.620 19.892 34.237 1.00 0.00 H new ATOM 0 HA SER A 40 -12.403 21.477 35.056 1.00 0.00 H new ATOM 0 HB2 SER A 40 -14.925 22.482 33.695 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.273 23.011 33.445 1.00 0.00 H new ATOM 0 HG SER A 40 -14.634 20.821 32.365 1.00 0.00 H new ATOM 544 N SER A 41 -14.956 21.741 36.880 1.00 0.00 N ATOM 545 CA SER A 41 -15.547 22.429 38.018 1.00 0.00 C ATOM 546 C SER A 41 -14.793 22.074 39.296 1.00 0.00 C ATOM 547 O SER A 41 -14.877 22.777 40.300 1.00 0.00 O ATOM 548 CB SER A 41 -17.028 22.051 38.143 1.00 0.00 C ATOM 549 OG SER A 41 -17.674 22.802 39.155 1.00 0.00 O ATOM 0 H SER A 41 -15.303 20.793 36.732 1.00 0.00 H new ATOM 0 HA SER A 41 -15.473 23.505 37.863 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.529 22.218 37.189 1.00 0.00 H new ATOM 0 HB3 SER A 41 -17.115 20.988 38.366 1.00 0.00 H new ATOM 0 HG SER A 41 -18.616 22.538 39.207 1.00 0.00 H new ATOM 555 N ASN A 42 -14.024 20.994 39.242 1.00 0.00 N ATOM 556 CA ASN A 42 -13.333 20.495 40.421 1.00 0.00 C ATOM 557 C ASN A 42 -11.824 20.637 40.276 1.00 0.00 C ATOM 558 O ASN A 42 -11.067 20.267 41.174 1.00 0.00 O ATOM 559 CB ASN A 42 -13.703 19.034 40.681 1.00 0.00 C ATOM 560 CG ASN A 42 -15.120 18.867 41.204 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.358 18.904 42.413 1.00 0.00 O ATOM 562 ND2 ASN A 42 -16.073 18.674 40.305 1.00 0.00 N ATOM 0 H ASN A 42 -13.864 20.448 38.395 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.651 21.096 41.273 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.593 18.467 39.757 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -13.003 18.610 41.401 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -17.040 18.550 40.605 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.840 18.649 39.312 1.00 0.00 H new ATOM 569 N ILE A 43 -11.391 21.186 39.144 1.00 0.00 N ATOM 570 CA ILE A 43 -9.973 21.420 38.900 1.00 0.00 C ATOM 571 C ILE A 43 -9.377 22.345 39.962 1.00 0.00 C ATOM 572 O ILE A 43 -8.287 22.098 40.472 1.00 0.00 O ATOM 573 CB ILE A 43 -9.718 22.016 37.498 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.637 23.209 37.237 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.916 20.954 36.427 1.00 0.00 C ATOM 576 CD1 ILE A 43 -10.000 24.278 36.388 1.00 0.00 C ATOM 0 H ILE A 43 -12.003 21.477 38.382 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.483 20.448 38.954 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.686 22.365 37.460 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.545 22.859 36.747 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.937 23.643 38.191 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.733 21.389 35.445 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.219 20.133 36.596 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.938 20.578 36.472 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.706 25.095 36.241 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.107 24.655 36.887 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.725 23.858 35.420 1.00 0.00 H new ATOM 588 N ALA A 44 -10.118 23.384 40.326 1.00 0.00 N ATOM 589 CA ALA A 44 -9.633 24.360 41.292 1.00 0.00 C ATOM 590 C ALA A 44 -9.738 23.820 42.714 1.00 0.00 C ATOM 591 O ALA A 44 -9.164 24.382 43.649 1.00 0.00 O ATOM 592 CB ALA A 44 -10.399 25.666 41.157 1.00 0.00 C ATOM 0 H ALA A 44 -11.054 23.572 39.968 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.581 24.552 41.082 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.024 26.385 41.886 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.264 26.065 40.152 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.459 25.486 41.336 1.00 0.00 H new ATOM 598 N ALA A 45 -10.460 22.719 42.868 1.00 0.00 N ATOM 599 CA ALA A 45 -10.641 22.102 44.171 1.00 0.00 C ATOM 600 C ALA A 45 -9.429 21.255 44.524 1.00 0.00 C ATOM 601 O ALA A 45 -8.807 21.441 45.570 1.00 0.00 O ATOM 602 CB ALA A 45 -11.905 21.256 44.190 1.00 0.00 C ATOM 0 H ALA A 45 -10.930 22.235 42.103 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.745 22.890 44.917 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.024 20.802 45.174 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.768 21.886 43.974 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.830 20.473 43.436 1.00 0.00 H new ATOM 608 N ILE A 46 -9.079 20.341 43.625 1.00 0.00 N ATOM 609 CA ILE A 46 -7.944 19.453 43.843 1.00 0.00 C ATOM 610 C ILE A 46 -6.648 20.246 43.888 1.00 0.00 C ATOM 611 O ILE A 46 -5.746 19.932 44.657 1.00 0.00 O ATOM 612 CB ILE A 46 -7.835 18.380 42.745 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.169 17.657 42.580 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.729 17.386 43.082 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.160 16.629 41.474 1.00 0.00 C ATOM 0 H ILE A 46 -9.565 20.196 42.740 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.110 18.956 44.799 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.585 18.868 41.803 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.427 17.168 43.519 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.949 18.391 42.378 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.664 16.633 42.296 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.778 17.913 43.159 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.953 16.900 44.032 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.139 16.153 41.412 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.932 17.116 40.526 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.402 15.874 41.685 1.00 0.00 H new ATOM 627 N ALA A 47 -6.579 21.293 43.078 1.00 0.00 N ATOM 628 CA ALA A 47 -5.404 22.149 43.019 1.00 0.00 C ATOM 629 C ALA A 47 -5.110 22.779 44.376 1.00 0.00 C ATOM 630 O ALA A 47 -3.960 23.074 44.707 1.00 0.00 O ATOM 631 CB ALA A 47 -5.624 23.231 41.983 1.00 0.00 C ATOM 0 H ALA A 47 -7.331 21.571 42.447 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.545 21.539 42.741 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.745 23.874 41.936 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.790 22.773 41.008 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.495 23.826 42.258 1.00 0.00 H new ATOM 637 N SER A 48 -6.157 22.962 45.161 1.00 0.00 N ATOM 638 CA SER A 48 -6.048 23.635 46.440 1.00 0.00 C ATOM 639 C SER A 48 -5.739 22.652 47.570 1.00 0.00 C ATOM 640 O SER A 48 -5.052 22.993 48.535 1.00 0.00 O ATOM 641 CB SER A 48 -7.349 24.379 46.724 1.00 0.00 C ATOM 642 OG SER A 48 -7.650 25.280 45.672 1.00 0.00 O ATOM 0 H SER A 48 -7.100 22.650 44.931 1.00 0.00 H new ATOM 0 HA SER A 48 -5.220 24.342 46.391 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.164 23.665 46.842 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.264 24.925 47.664 1.00 0.00 H new ATOM 0 HG SER A 48 -8.281 24.859 45.052 1.00 0.00 H new ATOM 648 N GLY A 49 -6.240 21.434 47.445 1.00 0.00 N ATOM 649 CA GLY A 49 -6.032 20.442 48.481 1.00 0.00 C ATOM 650 C GLY A 49 -4.903 19.489 48.151 1.00 0.00 C ATOM 651 O GLY A 49 -3.935 19.373 48.904 1.00 0.00 O ATOM 0 H GLY A 49 -6.787 21.113 46.646 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.815 20.945 49.423 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.951 19.875 48.627 1.00 0.00 H new ATOM 655 N GLY A 50 -5.020 18.829 47.014 1.00 0.00 N ATOM 656 CA GLY A 50 -4.070 17.814 46.630 1.00 0.00 C ATOM 657 C GLY A 50 -4.667 16.440 46.795 1.00 0.00 C ATOM 658 O GLY A 50 -5.210 15.868 45.854 1.00 0.00 O ATOM 0 H GLY A 50 -5.770 18.982 46.340 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.769 17.964 45.593 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.170 17.901 47.239 1.00 0.00 H new ATOM 662 N ALA A 51 -4.606 15.934 48.011 1.00 0.00 N ATOM 663 CA ALA A 51 -5.183 14.639 48.338 1.00 0.00 C ATOM 664 C ALA A 51 -6.404 14.822 49.230 1.00 0.00 C ATOM 665 O ALA A 51 -7.303 13.986 49.258 1.00 0.00 O ATOM 666 CB ALA A 51 -4.154 13.750 49.018 1.00 0.00 C ATOM 0 H ALA A 51 -4.158 16.403 48.798 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.494 14.152 47.414 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.605 12.786 49.254 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.305 13.599 48.351 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.813 14.226 49.937 1.00 0.00 H new ATOM 672 N SER A 52 -6.436 15.945 49.935 1.00 0.00 N ATOM 673 CA SER A 52 -7.529 16.262 50.842 1.00 0.00 C ATOM 674 C SER A 52 -8.798 16.606 50.065 1.00 0.00 C ATOM 675 O SER A 52 -9.898 16.629 50.619 1.00 0.00 O ATOM 676 CB SER A 52 -7.120 17.431 51.737 1.00 0.00 C ATOM 677 OG SER A 52 -6.588 18.496 50.966 1.00 0.00 O ATOM 0 H SER A 52 -5.708 16.658 49.894 1.00 0.00 H new ATOM 0 HA SER A 52 -7.741 15.389 51.459 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.984 17.782 52.302 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.379 17.097 52.463 1.00 0.00 H new ATOM 0 HG SER A 52 -6.334 19.234 51.559 1.00 0.00 H new ATOM 683 N ALA A 53 -8.635 16.868 48.776 1.00 0.00 N ATOM 684 CA ALA A 53 -9.749 17.235 47.924 1.00 0.00 C ATOM 685 C ALA A 53 -10.357 16.004 47.272 1.00 0.00 C ATOM 686 O ALA A 53 -11.484 16.045 46.789 1.00 0.00 O ATOM 687 CB ALA A 53 -9.285 18.217 46.866 1.00 0.00 C ATOM 0 H ALA A 53 -7.735 16.832 48.298 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.516 17.708 48.537 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.126 18.489 46.229 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.890 19.111 47.348 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.504 17.757 46.260 1.00 0.00 H new ATOM 693 N LEU A 54 -9.614 14.905 47.294 1.00 0.00 N ATOM 694 CA LEU A 54 -10.024 13.679 46.617 1.00 0.00 C ATOM 695 C LEU A 54 -11.394 13.187 47.098 1.00 0.00 C ATOM 696 O LEU A 54 -12.317 13.085 46.294 1.00 0.00 O ATOM 697 CB LEU A 54 -8.973 12.581 46.803 1.00 0.00 C ATOM 698 CG LEU A 54 -7.678 12.747 46.008 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.724 11.605 46.327 1.00 0.00 C ATOM 700 CD2 LEU A 54 -7.963 12.800 44.513 1.00 0.00 C ATOM 0 H LEU A 54 -8.718 14.837 47.777 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.111 13.912 45.556 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.720 12.524 47.862 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.423 11.626 46.531 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.212 13.689 46.296 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.803 11.730 45.757 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.494 11.610 47.393 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.190 10.656 46.060 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.026 12.918 43.968 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.449 11.875 44.202 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.618 13.644 44.297 1.00 0.00 H new ATOM 712 N PRO A 55 -11.568 12.905 48.410 1.00 0.00 N ATOM 713 CA PRO A 55 -12.829 12.360 48.928 1.00 0.00 C ATOM 714 C PRO A 55 -14.012 13.291 48.660 1.00 0.00 C ATOM 715 O PRO A 55 -15.158 12.850 48.561 1.00 0.00 O ATOM 716 CB PRO A 55 -12.580 12.210 50.438 1.00 0.00 C ATOM 717 CG PRO A 55 -11.399 13.069 50.732 1.00 0.00 C ATOM 718 CD PRO A 55 -10.575 13.095 49.484 1.00 0.00 C ATOM 0 HA PRO A 55 -13.092 11.419 48.444 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.450 12.528 51.013 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.385 11.171 50.703 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.711 14.075 51.013 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.826 12.668 51.568 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.042 14.039 49.375 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.825 12.304 49.482 1.00 0.00 H new ATOM 726 N SER A 56 -13.719 14.577 48.512 1.00 0.00 N ATOM 727 CA SER A 56 -14.751 15.573 48.265 1.00 0.00 C ATOM 728 C SER A 56 -15.098 15.640 46.777 1.00 0.00 C ATOM 729 O SER A 56 -16.268 15.695 46.399 1.00 0.00 O ATOM 730 CB SER A 56 -14.271 16.938 48.756 1.00 0.00 C ATOM 731 OG SER A 56 -13.763 16.850 50.078 1.00 0.00 O ATOM 0 H SER A 56 -12.772 14.954 48.559 1.00 0.00 H new ATOM 0 HA SER A 56 -15.651 15.287 48.810 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.497 17.317 48.089 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.095 17.651 48.725 1.00 0.00 H new ATOM 0 HG SER A 56 -13.460 17.735 50.372 1.00 0.00 H new ATOM 737 N VAL A 57 -14.074 15.590 45.937 1.00 0.00 N ATOM 738 CA VAL A 57 -14.245 15.753 44.503 1.00 0.00 C ATOM 739 C VAL A 57 -14.790 14.473 43.892 1.00 0.00 C ATOM 740 O VAL A 57 -15.634 14.509 42.996 1.00 0.00 O ATOM 741 CB VAL A 57 -12.912 16.152 43.829 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.036 16.138 42.317 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.475 17.532 44.301 1.00 0.00 C ATOM 0 H VAL A 57 -13.109 15.436 46.229 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.961 16.556 44.332 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.158 15.419 44.117 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.083 16.423 41.871 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.308 15.137 41.983 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.806 16.845 42.009 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.535 17.801 43.819 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.239 18.264 44.040 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.338 17.520 45.382 1.00 0.00 H new ATOM 753 N ILE A 58 -14.325 13.343 44.408 1.00 0.00 N ATOM 754 CA ILE A 58 -14.836 12.049 43.989 1.00 0.00 C ATOM 755 C ILE A 58 -16.331 11.965 44.257 1.00 0.00 C ATOM 756 O ILE A 58 -17.088 11.448 43.441 1.00 0.00 O ATOM 757 CB ILE A 58 -14.115 10.893 44.717 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.654 10.822 44.278 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.812 9.570 44.448 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.852 9.750 44.984 1.00 0.00 C ATOM 0 H ILE A 58 -13.594 13.299 45.118 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.648 11.950 42.920 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.151 11.086 45.789 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.616 10.642 43.204 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.184 11.789 44.456 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.288 8.770 44.970 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.841 9.622 44.804 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.808 9.368 43.377 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.825 9.763 44.618 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.857 9.940 46.057 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.295 8.774 44.786 1.00 0.00 H new ATOM 772 N SER A 59 -16.756 12.516 45.386 1.00 0.00 N ATOM 773 CA SER A 59 -18.159 12.497 45.760 1.00 0.00 C ATOM 774 C SER A 59 -18.964 13.376 44.807 1.00 0.00 C ATOM 775 O SER A 59 -20.055 13.003 44.367 1.00 0.00 O ATOM 776 CB SER A 59 -18.325 12.975 47.207 1.00 0.00 C ATOM 777 OG SER A 59 -19.631 12.717 47.689 1.00 0.00 O ATOM 0 H SER A 59 -16.146 12.982 46.058 1.00 0.00 H new ATOM 0 HA SER A 59 -18.534 11.476 45.690 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.595 12.474 47.843 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.119 14.044 47.265 1.00 0.00 H new ATOM 0 HG SER A 59 -19.706 13.031 48.614 1.00 0.00 H new ATOM 783 N ASN A 60 -18.392 14.531 44.462 1.00 0.00 N ATOM 784 CA ASN A 60 -19.032 15.474 43.553 1.00 0.00 C ATOM 785 C ASN A 60 -19.277 14.837 42.195 1.00 0.00 C ATOM 786 O ASN A 60 -20.305 15.070 41.558 1.00 0.00 O ATOM 787 CB ASN A 60 -18.169 16.729 43.372 1.00 0.00 C ATOM 788 CG ASN A 60 -18.114 17.599 44.611 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.046 17.622 45.412 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.024 18.338 44.766 1.00 0.00 N ATOM 0 H ASN A 60 -17.480 14.834 44.803 1.00 0.00 H new ATOM 0 HA ASN A 60 -19.988 15.756 43.994 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.157 16.430 43.101 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.562 17.315 42.541 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.937 18.955 45.574 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.273 18.289 44.078 1.00 0.00 H new ATOM 797 N ILE A 61 -18.325 14.037 41.753 1.00 0.00 N ATOM 798 CA ILE A 61 -18.417 13.399 40.452 1.00 0.00 C ATOM 799 C ILE A 61 -19.218 12.101 40.511 1.00 0.00 C ATOM 800 O ILE A 61 -20.148 11.916 39.734 1.00 0.00 O ATOM 801 CB ILE A 61 -17.016 13.129 39.881 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.271 14.453 39.719 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.109 12.401 38.548 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.784 14.285 39.531 1.00 0.00 C ATOM 0 H ILE A 61 -17.478 13.813 42.276 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.945 14.087 39.792 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.466 12.490 40.573 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.680 14.989 38.862 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.451 15.072 40.598 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.106 12.220 38.162 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.621 11.449 38.688 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.667 13.012 37.838 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.318 15.264 39.422 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.363 13.777 40.398 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.595 13.692 38.636 1.00 0.00 H new ATOM 816 N TYR A 62 -18.876 11.227 41.454 1.00 0.00 N ATOM 817 CA TYR A 62 -19.498 9.904 41.553 1.00 0.00 C ATOM 818 C TYR A 62 -21.018 10.002 41.625 1.00 0.00 C ATOM 819 O TYR A 62 -21.720 9.337 40.865 1.00 0.00 O ATOM 820 CB TYR A 62 -18.964 9.143 42.771 1.00 0.00 C ATOM 821 CG TYR A 62 -19.399 7.689 42.830 1.00 0.00 C ATOM 822 CD1 TYR A 62 -18.644 6.686 42.226 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.568 7.322 43.487 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.046 5.363 42.280 1.00 0.00 C ATOM 825 CE2 TYR A 62 -20.973 6.001 43.545 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.209 5.025 42.940 1.00 0.00 C ATOM 827 OH TYR A 62 -20.610 3.712 42.993 1.00 0.00 O ATOM 0 H TYR A 62 -18.168 11.410 42.165 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.237 9.355 40.649 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.875 9.186 42.765 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.297 9.648 43.677 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -17.732 6.945 41.708 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.171 8.083 43.961 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.450 4.597 41.806 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -21.883 5.735 44.062 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.448 3.646 43.496 1.00 0.00 H new ATOM 837 N SER A 63 -21.524 10.844 42.522 1.00 0.00 N ATOM 838 CA SER A 63 -22.965 10.999 42.686 1.00 0.00 C ATOM 839 C SER A 63 -23.587 11.552 41.405 1.00 0.00 C ATOM 840 O SER A 63 -24.739 11.266 41.082 1.00 0.00 O ATOM 841 CB SER A 63 -23.274 11.916 43.874 1.00 0.00 C ATOM 842 OG SER A 63 -24.656 11.904 44.183 1.00 0.00 O ATOM 0 H SER A 63 -20.961 11.426 43.143 1.00 0.00 H new ATOM 0 HA SER A 63 -23.400 10.020 42.887 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.701 11.594 44.744 1.00 0.00 H new ATOM 0 HB3 SER A 63 -22.959 12.934 43.643 1.00 0.00 H new ATOM 0 HG SER A 63 -24.826 12.496 44.945 1.00 0.00 H new ATOM 848 N GLY A 64 -22.796 12.314 40.659 1.00 0.00 N ATOM 849 CA GLY A 64 -23.263 12.859 39.402 1.00 0.00 C ATOM 850 C GLY A 64 -23.356 11.785 38.342 1.00 0.00 C ATOM 851 O GLY A 64 -24.317 11.730 37.576 1.00 0.00 O ATOM 0 H GLY A 64 -21.838 12.564 40.904 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.241 13.320 39.543 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.585 13.645 39.069 1.00 0.00 H new ATOM 855 N VAL A 65 -22.351 10.923 38.321 1.00 0.00 N ATOM 856 CA VAL A 65 -22.300 9.803 37.395 1.00 0.00 C ATOM 857 C VAL A 65 -23.440 8.824 37.661 1.00 0.00 C ATOM 858 O VAL A 65 -24.147 8.412 36.742 1.00 0.00 O ATOM 859 CB VAL A 65 -20.952 9.065 37.514 1.00 0.00 C ATOM 860 CG1 VAL A 65 -20.914 7.851 36.605 1.00 0.00 C ATOM 861 CG2 VAL A 65 -19.804 10.004 37.195 1.00 0.00 C ATOM 0 H VAL A 65 -21.547 10.981 38.946 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.405 10.201 36.386 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.844 8.720 38.542 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -19.952 7.349 36.709 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.714 7.164 36.882 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.049 8.167 35.570 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.859 9.467 37.284 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.914 10.380 36.178 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.813 10.840 37.894 1.00 0.00 H new ATOM 871 N VAL A 66 -23.624 8.469 38.925 1.00 0.00 N ATOM 872 CA VAL A 66 -24.674 7.536 39.317 1.00 0.00 C ATOM 873 C VAL A 66 -26.054 8.093 38.970 1.00 0.00 C ATOM 874 O VAL A 66 -26.953 7.353 38.564 1.00 0.00 O ATOM 875 CB VAL A 66 -24.595 7.217 40.827 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.687 6.248 41.251 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.232 6.646 41.172 1.00 0.00 C ATOM 0 H VAL A 66 -23.058 8.814 39.700 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.521 6.612 38.760 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.744 8.150 41.371 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.600 6.047 42.319 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.663 6.686 41.042 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.582 5.316 40.696 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.189 6.426 42.239 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.067 5.730 40.605 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.459 7.372 40.920 1.00 0.00 H new ATOM 887 N ALA A 67 -26.204 9.406 39.093 1.00 0.00 N ATOM 888 CA ALA A 67 -27.464 10.071 38.775 1.00 0.00 C ATOM 889 C ALA A 67 -27.685 10.173 37.267 1.00 0.00 C ATOM 890 O ALA A 67 -28.708 10.683 36.813 1.00 0.00 O ATOM 891 CB ALA A 67 -27.495 11.452 39.400 1.00 0.00 C ATOM 0 H ALA A 67 -25.467 10.034 39.412 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.272 9.467 39.188 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.439 11.940 39.157 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.400 11.364 40.482 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.668 12.046 39.011 1.00 0.00 H new ATOM 897 N SER A 68 -26.719 9.702 36.494 1.00 0.00 N ATOM 898 CA SER A 68 -26.832 9.704 35.042 1.00 0.00 C ATOM 899 C SER A 68 -27.528 8.430 34.556 1.00 0.00 C ATOM 900 O SER A 68 -27.894 8.320 33.386 1.00 0.00 O ATOM 901 CB SER A 68 -25.442 9.836 34.407 1.00 0.00 C ATOM 902 OG SER A 68 -25.519 9.951 32.996 1.00 0.00 O ATOM 0 H SER A 68 -25.845 9.312 36.848 1.00 0.00 H new ATOM 0 HA SER A 68 -27.437 10.558 34.738 1.00 0.00 H new ATOM 0 HB2 SER A 68 -24.936 10.711 34.816 1.00 0.00 H new ATOM 0 HB3 SER A 68 -24.838 8.967 34.669 1.00 0.00 H new ATOM 0 HG SER A 68 -26.368 9.575 32.683 1.00 0.00 H new ATOM 908 N GLY A 69 -27.713 7.471 35.458 1.00 0.00 N ATOM 909 CA GLY A 69 -28.372 6.228 35.093 1.00 0.00 C ATOM 910 C GLY A 69 -27.392 5.186 34.596 1.00 0.00 C ATOM 911 O GLY A 69 -27.717 4.368 33.736 1.00 0.00 O ATOM 0 H GLY A 69 -27.420 7.531 36.433 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -28.909 5.836 35.957 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.114 6.425 34.319 1.00 0.00 H new ATOM 915 N VAL A 70 -26.187 5.228 35.137 1.00 0.00 N ATOM 916 CA VAL A 70 -25.136 4.294 34.766 1.00 0.00 C ATOM 917 C VAL A 70 -25.191 3.057 35.662 1.00 0.00 C ATOM 918 O VAL A 70 -25.804 3.092 36.732 1.00 0.00 O ATOM 919 CB VAL A 70 -23.753 4.971 34.893 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.488 5.356 36.334 1.00 0.00 C ATOM 921 CG2 VAL A 70 -22.631 4.090 34.365 1.00 0.00 C ATOM 0 H VAL A 70 -25.909 5.908 35.844 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.289 3.990 33.730 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.774 5.871 34.278 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.510 5.832 36.410 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.257 6.051 36.672 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.506 4.463 36.958 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.679 4.608 34.475 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.604 3.158 34.929 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.805 3.872 33.311 1.00 0.00 H new ATOM 931 N SER A 71 -24.576 1.967 35.216 1.00 0.00 N ATOM 932 CA SER A 71 -24.436 0.779 36.038 1.00 0.00 C ATOM 933 C SER A 71 -23.742 1.135 37.353 1.00 0.00 C ATOM 934 O SER A 71 -22.789 1.918 37.367 1.00 0.00 O ATOM 935 CB SER A 71 -23.640 -0.295 35.289 1.00 0.00 C ATOM 936 OG SER A 71 -23.511 -1.475 36.064 1.00 0.00 O ATOM 0 H SER A 71 -24.166 1.886 34.285 1.00 0.00 H new ATOM 0 HA SER A 71 -25.427 0.383 36.258 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.137 -0.528 34.347 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.651 0.089 35.041 1.00 0.00 H new ATOM 0 HG SER A 71 -23.000 -2.143 35.560 1.00 0.00 H new ATOM 942 N SER A 72 -24.216 0.553 38.449 1.00 0.00 N ATOM 943 CA SER A 72 -23.718 0.888 39.778 1.00 0.00 C ATOM 944 C SER A 72 -22.208 0.665 39.899 1.00 0.00 C ATOM 945 O SER A 72 -21.526 1.393 40.615 1.00 0.00 O ATOM 946 CB SER A 72 -24.451 0.056 40.831 1.00 0.00 C ATOM 947 OG SER A 72 -25.857 0.211 40.712 1.00 0.00 O ATOM 0 H SER A 72 -24.948 -0.157 38.443 1.00 0.00 H new ATOM 0 HA SER A 72 -23.909 1.948 39.944 1.00 0.00 H new ATOM 0 HB2 SER A 72 -24.186 -0.995 40.718 1.00 0.00 H new ATOM 0 HB3 SER A 72 -24.131 0.360 41.828 1.00 0.00 H new ATOM 0 HG SER A 72 -26.305 -0.331 41.394 1.00 0.00 H new ATOM 953 N ASN A 73 -21.683 -0.328 39.193 1.00 0.00 N ATOM 954 CA ASN A 73 -20.263 -0.644 39.294 1.00 0.00 C ATOM 955 C ASN A 73 -19.464 0.139 38.250 1.00 0.00 C ATOM 956 O ASN A 73 -18.330 0.546 38.504 1.00 0.00 O ATOM 957 CB ASN A 73 -20.035 -2.154 39.137 1.00 0.00 C ATOM 958 CG ASN A 73 -18.741 -2.642 39.784 1.00 0.00 C ATOM 959 OD1 ASN A 73 -18.668 -3.774 40.270 1.00 0.00 O ATOM 960 ND2 ASN A 73 -17.713 -1.805 39.791 1.00 0.00 N ATOM 0 H ASN A 73 -22.210 -0.922 38.552 1.00 0.00 H new ATOM 0 HA ASN A 73 -19.912 -0.348 40.283 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -20.877 -2.689 39.577 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -20.019 -2.403 38.076 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.826 -2.090 40.207 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.809 -0.876 39.380 1.00 0.00 H new ATOM 967 N GLU A 74 -20.069 0.377 37.088 1.00 0.00 N ATOM 968 CA GLU A 74 -19.405 1.114 36.013 1.00 0.00 C ATOM 969 C GLU A 74 -19.234 2.583 36.393 1.00 0.00 C ATOM 970 O GLU A 74 -18.328 3.266 35.907 1.00 0.00 O ATOM 971 CB GLU A 74 -20.201 0.980 34.710 1.00 0.00 C ATOM 972 CG GLU A 74 -19.526 1.614 33.503 1.00 0.00 C ATOM 973 CD GLU A 74 -20.059 1.085 32.185 1.00 0.00 C ATOM 974 OE1 GLU A 74 -20.758 0.050 32.196 1.00 0.00 O ATOM 975 OE2 GLU A 74 -19.752 1.684 31.129 1.00 0.00 O ATOM 0 H GLU A 74 -21.016 0.071 36.866 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.414 0.687 35.859 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.368 -0.078 34.506 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.181 1.437 34.847 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -19.667 2.694 33.539 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.453 1.431 33.555 1.00 0.00 H new ATOM 982 N ALA A 75 -20.099 3.048 37.286 1.00 0.00 N ATOM 983 CA ALA A 75 -20.055 4.420 37.774 1.00 0.00 C ATOM 984 C ALA A 75 -18.705 4.748 38.399 1.00 0.00 C ATOM 985 O ALA A 75 -18.193 5.851 38.224 1.00 0.00 O ATOM 986 CB ALA A 75 -21.169 4.644 38.779 1.00 0.00 C ATOM 0 H ALA A 75 -20.848 2.487 37.691 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.195 5.087 36.924 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.131 5.672 39.141 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.132 4.462 38.301 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.045 3.959 39.618 1.00 0.00 H new ATOM 992 N LEU A 76 -18.131 3.782 39.113 1.00 0.00 N ATOM 993 CA LEU A 76 -16.829 3.962 39.751 1.00 0.00 C ATOM 994 C LEU A 76 -15.788 4.360 38.717 1.00 0.00 C ATOM 995 O LEU A 76 -15.048 5.321 38.909 1.00 0.00 O ATOM 996 CB LEU A 76 -16.405 2.666 40.464 1.00 0.00 C ATOM 997 CG LEU A 76 -15.225 2.774 41.449 1.00 0.00 C ATOM 998 CD1 LEU A 76 -13.886 2.898 40.745 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.427 3.941 42.397 1.00 0.00 C ATOM 0 H LEU A 76 -18.549 2.864 39.264 1.00 0.00 H new ATOM 0 HA LEU A 76 -16.907 4.759 40.491 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.267 2.278 41.007 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.148 1.928 39.704 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.205 1.845 42.018 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.090 2.971 41.487 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -13.721 2.020 40.120 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -13.884 3.792 40.122 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.584 4.001 43.085 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.496 4.867 41.825 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.347 3.795 42.963 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.757 3.629 37.614 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.761 3.848 36.579 1.00 0.00 C ATOM 1013 C ILE A 77 -14.879 5.255 35.995 1.00 0.00 C ATOM 1014 O ILE A 77 -13.913 6.011 36.010 1.00 0.00 O ATOM 1015 CB ILE A 77 -14.887 2.799 35.449 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.680 1.381 36.000 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -13.902 3.095 34.326 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.272 1.084 36.478 1.00 0.00 C ATOM 0 H ILE A 77 -16.414 2.875 37.413 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.781 3.741 37.044 1.00 0.00 H new ATOM 0 HB ILE A 77 -15.895 2.859 35.038 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.371 1.224 36.829 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.944 0.663 35.224 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.008 2.345 33.542 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.107 4.083 33.913 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.885 3.069 34.718 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.222 0.060 36.849 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.574 1.204 35.650 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.007 1.774 37.279 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.065 5.607 35.504 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.285 6.938 34.935 1.00 0.00 C ATOM 1032 C GLN A 78 -15.973 8.027 35.952 1.00 0.00 C ATOM 1033 O GLN A 78 -15.268 8.990 35.644 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.723 7.091 34.432 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.177 8.537 34.339 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.439 8.712 33.528 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -20.244 7.787 33.390 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.644 9.917 33.026 1.00 0.00 N ATOM 0 H GLN A 78 -16.882 4.997 35.487 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.606 7.047 34.089 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -17.808 6.627 33.449 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.393 6.549 35.099 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -18.342 8.925 35.344 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.381 9.133 33.894 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.951 10.652 33.165 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.496 10.112 32.500 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.479 7.853 37.168 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.274 8.828 38.229 1.00 0.00 C ATOM 1049 C ALA A 79 -14.790 9.036 38.483 1.00 0.00 C ATOM 1050 O ALA A 79 -14.335 10.158 38.718 1.00 0.00 O ATOM 1051 CB ALA A 79 -16.977 8.381 39.500 1.00 0.00 C ATOM 0 H ALA A 79 -17.035 7.043 37.442 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.703 9.779 37.913 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.815 9.120 40.285 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.046 8.283 39.309 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.575 7.419 39.819 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.035 7.946 38.427 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.596 8.012 38.569 1.00 0.00 C ATOM 1059 C LEU A 80 -11.956 8.696 37.367 1.00 0.00 C ATOM 1060 O LEU A 80 -11.139 9.590 37.525 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.022 6.604 38.757 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.687 6.226 40.196 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -10.583 7.118 40.739 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -12.925 6.315 41.072 1.00 0.00 C ATOM 0 H LEU A 80 -14.402 7.005 38.284 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.365 8.608 39.452 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.739 5.882 38.366 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.118 6.514 38.155 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.332 5.196 40.207 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.358 6.833 41.767 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.689 7.004 40.126 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.910 8.158 40.714 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.667 6.042 42.095 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.310 7.334 41.055 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -13.687 5.633 40.695 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.352 8.296 36.170 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.727 8.793 34.946 1.00 0.00 C ATOM 1078 C LEU A 81 -11.933 10.293 34.782 1.00 0.00 C ATOM 1079 O LEU A 81 -11.029 11.007 34.343 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.263 8.026 33.739 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.045 6.521 33.815 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -12.213 5.905 32.450 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.677 6.201 34.395 1.00 0.00 C ATOM 0 H LEU A 81 -13.106 7.626 36.015 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.652 8.625 35.017 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.330 8.224 33.641 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.784 8.407 32.837 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.794 6.093 34.481 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.055 4.828 32.515 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.220 6.103 32.083 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.485 6.338 31.763 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.544 5.120 34.439 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.903 6.636 33.763 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.601 6.617 35.399 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.116 10.768 35.141 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.372 12.203 35.181 1.00 0.00 C ATOM 1097 C GLU A 82 -12.427 12.885 36.172 1.00 0.00 C ATOM 1098 O GLU A 82 -11.827 13.919 35.867 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.830 12.486 35.548 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.804 12.168 34.425 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.226 12.601 34.725 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.413 13.738 35.216 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.154 11.808 34.463 1.00 0.00 O ATOM 0 H GLU A 82 -13.911 10.187 35.408 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.187 12.611 34.187 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.096 11.900 36.428 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.932 13.536 35.822 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.467 12.658 33.511 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.791 11.095 34.235 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.274 12.284 37.346 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.347 12.786 38.357 1.00 0.00 C ATOM 1112 C LEU A 83 -9.922 12.818 37.819 1.00 0.00 C ATOM 1113 O LEU A 83 -9.198 13.800 38.000 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.390 11.901 39.603 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.312 12.208 40.643 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -10.589 13.538 41.314 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -10.213 11.089 41.664 1.00 0.00 C ATOM 0 H LEU A 83 -12.782 11.444 37.624 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.653 13.799 38.616 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.368 12.005 40.072 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.293 10.860 39.296 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.351 12.278 40.134 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.813 13.742 42.052 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.595 14.329 40.565 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.559 13.501 41.809 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.440 11.330 42.394 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.170 10.976 42.173 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.958 10.157 41.159 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.543 11.741 37.146 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.202 11.586 36.591 1.00 0.00 C ATOM 1131 C LEU A 84 -7.885 12.670 35.572 1.00 0.00 C ATOM 1132 O LEU A 84 -6.734 12.854 35.196 1.00 0.00 O ATOM 1133 CB LEU A 84 -8.057 10.206 35.938 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.538 9.092 36.852 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -6.060 9.296 37.143 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.332 9.038 38.146 1.00 0.00 C ATOM 0 H LEU A 84 -10.157 10.946 36.968 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.494 11.679 37.414 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.029 9.906 35.545 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.383 10.296 35.086 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.666 8.140 36.337 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.704 8.497 37.794 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.500 9.280 36.208 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.916 10.257 37.636 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.944 8.239 38.778 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.241 9.990 38.669 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.381 8.846 37.921 1.00 0.00 H new ATOM 1148 N SER A 85 -8.903 13.392 35.140 1.00 0.00 N ATOM 1149 CA SER A 85 -8.717 14.435 34.152 1.00 0.00 C ATOM 1150 C SER A 85 -8.624 15.804 34.817 1.00 0.00 C ATOM 1151 O SER A 85 -7.956 16.705 34.308 1.00 0.00 O ATOM 1152 CB SER A 85 -9.865 14.401 33.151 1.00 0.00 C ATOM 1153 OG SER A 85 -10.003 13.108 32.596 1.00 0.00 O ATOM 0 H SER A 85 -9.865 13.274 35.458 1.00 0.00 H new ATOM 0 HA SER A 85 -7.779 14.257 33.625 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.793 14.692 33.643 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.684 15.126 32.357 1.00 0.00 H new ATOM 0 HG SER A 85 -10.367 12.499 33.272 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.270 15.949 35.969 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.300 17.225 36.667 1.00 0.00 C ATOM 1161 C ALA A 86 -7.928 17.553 37.237 1.00 0.00 C ATOM 1162 O ALA A 86 -7.458 18.686 37.157 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.328 17.195 37.790 1.00 0.00 C ATOM 0 H ALA A 86 -9.779 15.199 36.437 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.580 17.997 35.950 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.337 18.158 38.301 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.316 16.996 37.374 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.069 16.410 38.500 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.282 16.537 37.787 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.038 16.727 38.520 1.00 0.00 C ATOM 1171 C LEU A 87 -4.811 16.749 37.608 1.00 0.00 C ATOM 1172 O LEU A 87 -3.745 17.182 38.026 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.899 15.656 39.611 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.322 14.233 39.219 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.367 13.639 38.198 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.409 13.347 40.451 1.00 0.00 C ATOM 0 H LEU A 87 -7.599 15.569 37.740 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.085 17.709 38.990 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.858 15.628 39.933 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.491 15.965 40.472 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.309 14.288 38.760 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.692 12.631 37.939 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.361 14.259 37.302 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.362 13.600 38.619 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.710 12.342 40.156 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.435 13.306 40.939 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.144 13.757 41.143 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.948 16.292 36.367 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.825 16.342 35.432 1.00 0.00 C ATOM 1190 C VAL A 88 -3.849 17.628 34.627 1.00 0.00 C ATOM 1191 O VAL A 88 -2.805 18.133 34.217 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.787 15.139 34.465 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.412 13.867 35.207 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.118 14.972 33.754 1.00 0.00 C ATOM 0 H VAL A 88 -5.806 15.890 35.989 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.925 16.302 36.045 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.024 15.335 33.712 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.391 13.031 34.508 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.428 13.987 35.660 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.148 13.670 35.986 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.065 14.118 33.079 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.905 14.805 34.489 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.341 15.873 33.183 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.043 18.168 34.415 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.186 19.410 33.675 1.00 0.00 C ATOM 1206 C HIS A 89 -4.564 20.560 34.454 1.00 0.00 C ATOM 1207 O HIS A 89 -3.952 21.459 33.875 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.662 19.706 33.380 1.00 0.00 C ATOM 1209 CG HIS A 89 -6.866 20.948 32.564 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -6.881 20.966 31.187 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.037 22.237 32.957 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.050 22.235 30.794 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.150 23.046 31.830 1.00 0.00 N ATOM 0 H HIS A 89 -5.921 17.766 34.744 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.664 19.303 32.724 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.097 18.857 32.852 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.201 19.806 34.322 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.079 22.579 33.980 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.098 22.553 29.763 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.283 24.057 31.809 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.691 20.512 35.775 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.195 21.593 36.617 1.00 0.00 C ATOM 1223 C VAL A 90 -2.673 21.711 36.528 1.00 0.00 C ATOM 1224 O VAL A 90 -2.121 22.795 36.703 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.621 21.439 38.096 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.134 21.413 38.214 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -4.016 20.196 38.724 1.00 0.00 C ATOM 0 H VAL A 90 -5.129 19.743 36.282 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.649 22.507 36.234 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.242 22.303 38.642 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.415 21.304 39.261 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.546 22.343 37.823 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.529 20.573 37.643 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.337 20.120 39.763 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.347 19.314 38.177 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.929 20.261 38.684 1.00 0.00 H new ATOM 1237 N LEU A 91 -2.006 20.601 36.212 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.546 20.574 36.109 1.00 0.00 C ATOM 1239 C LEU A 91 -0.055 21.412 34.934 1.00 0.00 C ATOM 1240 O LEU A 91 1.098 21.841 34.908 1.00 0.00 O ATOM 1241 CB LEU A 91 -0.035 19.141 35.956 1.00 0.00 C ATOM 1242 CG LEU A 91 0.262 18.374 37.251 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.550 18.877 37.882 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.888 18.491 38.236 1.00 0.00 C ATOM 0 H LEU A 91 -2.455 19.705 36.022 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.153 21.000 37.032 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.773 18.575 35.387 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.877 19.167 35.359 1.00 0.00 H new ATOM 0 HG LEU A 91 0.382 17.321 36.996 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.746 18.323 38.800 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.377 18.732 37.187 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.452 19.938 38.113 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.648 17.937 39.143 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.050 19.540 38.483 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.793 18.080 37.789 1.00 0.00 H new ATOM 1256 N SER A 92 -0.932 21.647 33.965 1.00 0.00 N ATOM 1257 CA SER A 92 -0.586 22.464 32.809 1.00 0.00 C ATOM 1258 C SER A 92 -0.295 23.899 33.246 1.00 0.00 C ATOM 1259 O SER A 92 0.514 24.599 32.634 1.00 0.00 O ATOM 1260 CB SER A 92 -1.728 22.436 31.786 1.00 0.00 C ATOM 1261 OG SER A 92 -1.391 23.148 30.603 1.00 0.00 O ATOM 0 H SER A 92 -1.885 21.284 33.957 1.00 0.00 H new ATOM 0 HA SER A 92 0.311 22.056 32.342 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.965 21.403 31.534 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.624 22.870 32.229 1.00 0.00 H new ATOM 0 HG SER A 92 -2.140 23.108 29.973 1.00 0.00 H new ATOM 1267 N SER A 93 -0.943 24.315 34.326 1.00 0.00 N ATOM 1268 CA SER A 93 -0.800 25.666 34.839 1.00 0.00 C ATOM 1269 C SER A 93 -0.045 25.662 36.167 1.00 0.00 C ATOM 1270 O SER A 93 0.428 26.697 36.642 1.00 0.00 O ATOM 1271 CB SER A 93 -2.186 26.271 35.017 1.00 0.00 C ATOM 1272 OG SER A 93 -2.881 26.327 33.779 1.00 0.00 O ATOM 0 H SER A 93 -1.578 23.728 34.866 1.00 0.00 H new ATOM 0 HA SER A 93 -0.225 26.264 34.132 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.756 25.678 35.732 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.098 27.274 35.434 1.00 0.00 H new ATOM 0 HG SER A 93 -3.607 26.983 33.841 1.00 0.00 H new ATOM 1278 N ALA A 94 0.048 24.488 36.764 1.00 0.00 N ATOM 1279 CA ALA A 94 0.754 24.316 38.022 1.00 0.00 C ATOM 1280 C ALA A 94 2.245 24.134 37.791 1.00 0.00 C ATOM 1281 O ALA A 94 2.699 23.057 37.406 1.00 0.00 O ATOM 1282 CB ALA A 94 0.193 23.124 38.786 1.00 0.00 C ATOM 0 H ALA A 94 -0.361 23.630 36.393 1.00 0.00 H new ATOM 0 HA ALA A 94 0.608 25.218 38.616 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.732 23.008 39.726 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.865 23.289 38.992 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.309 22.221 38.187 1.00 0.00 H new ATOM 1288 N SER A 95 3.002 25.197 38.002 1.00 0.00 N ATOM 1289 CA SER A 95 4.447 25.129 37.891 1.00 0.00 C ATOM 1290 C SER A 95 5.017 24.447 39.131 1.00 0.00 C ATOM 1291 O SER A 95 5.230 25.084 40.162 1.00 0.00 O ATOM 1292 CB SER A 95 5.030 26.536 37.725 1.00 0.00 C ATOM 1293 OG SER A 95 6.398 26.490 37.359 1.00 0.00 O ATOM 0 H SER A 95 2.639 26.117 38.251 1.00 0.00 H new ATOM 0 HA SER A 95 4.719 24.545 37.012 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.467 27.077 36.965 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.920 27.089 38.658 1.00 0.00 H new ATOM 0 HG SER A 95 6.741 27.403 37.259 1.00 0.00 H new ATOM 1299 N ILE A 96 5.211 23.138 39.041 1.00 0.00 N ATOM 1300 CA ILE A 96 5.701 22.366 40.171 1.00 0.00 C ATOM 1301 C ILE A 96 7.196 22.592 40.403 1.00 0.00 C ATOM 1302 O ILE A 96 7.967 22.757 39.453 1.00 0.00 O ATOM 1303 CB ILE A 96 5.418 20.861 39.981 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.819 20.090 41.236 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.150 20.322 38.759 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.274 18.686 41.276 1.00 0.00 C ATOM 0 H ILE A 96 5.036 22.591 38.198 1.00 0.00 H new ATOM 0 HA ILE A 96 5.163 22.715 41.053 1.00 0.00 H new ATOM 0 HB ILE A 96 4.349 20.727 39.816 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.907 20.051 41.298 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.469 20.633 42.114 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.935 19.259 38.646 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.816 20.857 37.870 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.223 20.464 38.886 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.598 18.196 42.194 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.185 18.717 41.246 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.645 18.127 40.417 1.00 0.00 H new ATOM 1318 N GLY A 97 7.593 22.613 41.670 1.00 0.00 N ATOM 1319 CA GLY A 97 8.986 22.830 42.010 1.00 0.00 C ATOM 1320 C GLY A 97 9.736 21.538 42.268 1.00 0.00 C ATOM 1321 O GLY A 97 10.039 20.789 41.337 1.00 0.00 O ATOM 0 H GLY A 97 6.973 22.483 42.470 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.473 23.372 41.199 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.045 23.462 42.896 1.00 0.00 H new ATOM 1325 N ASN A 98 10.026 21.267 43.533 1.00 0.00 N ATOM 1326 CA ASN A 98 10.813 20.098 43.901 1.00 0.00 C ATOM 1327 C ASN A 98 10.021 19.177 44.819 1.00 0.00 C ATOM 1328 O ASN A 98 9.757 19.514 45.977 1.00 0.00 O ATOM 1329 CB ASN A 98 12.117 20.525 44.582 1.00 0.00 C ATOM 1330 CG ASN A 98 12.949 19.345 45.059 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.758 18.797 44.312 1.00 0.00 O ATOM 1332 ND2 ASN A 98 12.761 18.952 46.311 1.00 0.00 N ATOM 0 H ASN A 98 9.728 21.841 44.322 1.00 0.00 H new ATOM 0 HA ASN A 98 11.053 19.551 42.989 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.707 21.121 43.885 1.00 0.00 H new ATOM 0 HB3 ASN A 98 11.884 21.166 45.432 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.297 18.169 46.686 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.080 19.432 46.900 1.00 0.00 H new ATOM 1339 N VAL A 99 9.645 18.021 44.293 1.00 0.00 N ATOM 1340 CA VAL A 99 8.920 17.024 45.065 1.00 0.00 C ATOM 1341 C VAL A 99 9.875 15.988 45.641 1.00 0.00 C ATOM 1342 O VAL A 99 10.840 15.588 44.988 1.00 0.00 O ATOM 1343 CB VAL A 99 7.843 16.319 44.214 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.658 17.235 44.016 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.404 15.880 42.867 1.00 0.00 C ATOM 0 H VAL A 99 9.832 17.749 43.328 1.00 0.00 H new ATOM 0 HA VAL A 99 8.424 17.548 45.882 1.00 0.00 H new ATOM 0 HB VAL A 99 7.518 15.426 44.748 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.903 16.729 43.414 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.234 17.496 44.986 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.981 18.142 43.505 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.622 15.387 42.290 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.762 16.752 42.320 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.230 15.187 43.025 1.00 0.00 H new ATOM 1355 N SER A 100 9.613 15.572 46.866 1.00 0.00 N ATOM 1356 CA SER A 100 10.451 14.598 47.535 1.00 0.00 C ATOM 1357 C SER A 100 9.847 13.205 47.417 1.00 0.00 C ATOM 1358 O SER A 100 8.633 13.052 47.299 1.00 0.00 O ATOM 1359 CB SER A 100 10.616 14.981 49.006 1.00 0.00 C ATOM 1360 OG SER A 100 11.127 16.300 49.137 1.00 0.00 O ATOM 0 H SER A 100 8.821 15.897 47.420 1.00 0.00 H new ATOM 0 HA SER A 100 11.431 14.589 47.057 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.654 14.908 49.514 1.00 0.00 H new ATOM 0 HB3 SER A 100 11.289 14.277 49.495 1.00 0.00 H new ATOM 0 HG SER A 100 11.222 16.521 50.087 1.00 0.00 H new ATOM 1366 N SER A 101 10.699 12.193 47.448 1.00 0.00 N ATOM 1367 CA SER A 101 10.248 10.814 47.374 1.00 0.00 C ATOM 1368 C SER A 101 9.915 10.290 48.771 1.00 0.00 C ATOM 1369 O SER A 101 9.588 9.115 48.947 1.00 0.00 O ATOM 1370 CB SER A 101 11.328 9.946 46.727 1.00 0.00 C ATOM 1371 OG SER A 101 11.663 10.429 45.434 1.00 0.00 O ATOM 0 H SER A 101 11.710 12.302 47.524 1.00 0.00 H new ATOM 0 HA SER A 101 9.347 10.770 46.763 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.217 9.936 47.357 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.977 8.917 46.655 1.00 0.00 H new ATOM 0 HG SER A 101 12.357 9.859 45.041 1.00 0.00 H new ATOM 1377 N VAL A 102 9.990 11.173 49.758 1.00 0.00 N ATOM 1378 CA VAL A 102 9.712 10.814 51.132 1.00 0.00 C ATOM 1379 C VAL A 102 8.421 11.479 51.583 1.00 0.00 C ATOM 1380 O VAL A 102 8.190 12.661 51.333 1.00 0.00 O ATOM 1381 CB VAL A 102 10.879 11.195 52.080 1.00 0.00 C ATOM 1382 CG1 VAL A 102 11.175 12.687 52.027 1.00 0.00 C ATOM 1383 CG2 VAL A 102 10.582 10.755 53.508 1.00 0.00 C ATOM 0 H VAL A 102 10.244 12.152 49.624 1.00 0.00 H new ATOM 0 HA VAL A 102 9.601 9.731 51.181 1.00 0.00 H new ATOM 0 HB VAL A 102 11.769 10.668 51.736 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.998 12.919 52.703 1.00 0.00 H new ATOM 0 HG12 VAL A 102 11.451 12.967 51.010 1.00 0.00 H new ATOM 0 HG13 VAL A 102 10.289 13.245 52.329 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.414 11.033 54.155 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.672 11.243 53.857 1.00 0.00 H new ATOM 0 HG23 VAL A 102 10.447 9.674 53.535 1.00 0.00 H new ATOM 1393 N GLY A 103 7.570 10.697 52.207 1.00 0.00 N ATOM 1394 CA GLY A 103 6.296 11.200 52.669 1.00 0.00 C ATOM 1395 C GLY A 103 5.148 10.641 51.863 1.00 0.00 C ATOM 1396 O GLY A 103 3.993 10.693 52.290 1.00 0.00 O ATOM 0 H GLY A 103 7.736 9.711 52.406 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.162 10.942 53.720 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.290 12.288 52.605 1.00 0.00 H new ATOM 1400 N VAL A 104 5.472 10.093 50.694 1.00 0.00 N ATOM 1401 CA VAL A 104 4.472 9.475 49.830 1.00 0.00 C ATOM 1402 C VAL A 104 3.785 8.331 50.563 1.00 0.00 C ATOM 1403 O VAL A 104 2.598 8.086 50.376 1.00 0.00 O ATOM 1404 CB VAL A 104 5.094 8.935 48.522 1.00 0.00 C ATOM 1405 CG1 VAL A 104 4.014 8.509 47.545 1.00 0.00 C ATOM 1406 CG2 VAL A 104 6.016 9.968 47.891 1.00 0.00 C ATOM 0 H VAL A 104 6.422 10.065 50.324 1.00 0.00 H new ATOM 0 HA VAL A 104 3.747 10.246 49.571 1.00 0.00 H new ATOM 0 HB VAL A 104 5.691 8.058 48.771 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.477 8.133 46.633 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.406 7.724 47.994 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.382 9.364 47.305 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.441 9.564 46.972 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.449 10.870 47.662 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.820 10.211 48.586 1.00 0.00 H new ATOM 1416 N ASP A 105 4.549 7.671 51.428 1.00 0.00 N ATOM 1417 CA ASP A 105 4.058 6.557 52.241 1.00 0.00 C ATOM 1418 C ASP A 105 2.762 6.931 52.960 1.00 0.00 C ATOM 1419 O ASP A 105 1.839 6.126 53.068 1.00 0.00 O ATOM 1420 CB ASP A 105 5.133 6.180 53.265 1.00 0.00 C ATOM 1421 CG ASP A 105 4.724 5.052 54.190 1.00 0.00 C ATOM 1422 OD1 ASP A 105 4.955 3.879 53.841 1.00 0.00 O ATOM 1423 OD2 ASP A 105 4.206 5.339 55.294 1.00 0.00 O ATOM 0 H ASP A 105 5.532 7.893 51.587 1.00 0.00 H new ATOM 0 HA ASP A 105 3.847 5.709 51.590 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.042 5.893 52.736 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.377 7.058 53.863 1.00 0.00 H new ATOM 1428 N SER A 106 2.697 8.172 53.415 1.00 0.00 N ATOM 1429 CA SER A 106 1.548 8.669 54.150 1.00 0.00 C ATOM 1430 C SER A 106 0.423 9.079 53.202 1.00 0.00 C ATOM 1431 O SER A 106 -0.751 9.024 53.562 1.00 0.00 O ATOM 1432 CB SER A 106 1.979 9.852 55.013 1.00 0.00 C ATOM 1433 OG SER A 106 3.092 9.500 55.821 1.00 0.00 O ATOM 0 H SER A 106 3.438 8.861 53.285 1.00 0.00 H new ATOM 0 HA SER A 106 1.165 7.873 54.788 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.237 10.698 54.377 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.150 10.170 55.645 1.00 0.00 H new ATOM 0 HG SER A 106 3.357 10.270 56.367 1.00 0.00 H new ATOM 1439 N THR A 107 0.782 9.462 51.981 1.00 0.00 N ATOM 1440 CA THR A 107 -0.205 9.882 50.996 1.00 0.00 C ATOM 1441 C THR A 107 -1.022 8.682 50.531 1.00 0.00 C ATOM 1442 O THR A 107 -2.214 8.800 50.233 1.00 0.00 O ATOM 1443 CB THR A 107 0.465 10.556 49.784 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.369 11.574 50.239 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.579 11.170 48.860 1.00 0.00 C ATOM 0 H THR A 107 1.747 9.490 51.652 1.00 0.00 H new ATOM 0 HA THR A 107 -0.863 10.610 51.470 1.00 0.00 H new ATOM 0 HB THR A 107 1.016 9.799 49.226 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.009 11.785 49.527 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.082 11.640 48.011 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.251 10.390 48.501 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.152 11.920 49.406 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.374 7.521 50.501 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.048 6.267 50.184 1.00 0.00 C ATOM 1455 C LEU A 108 -2.191 6.014 51.160 1.00 0.00 C ATOM 1456 O LEU A 108 -3.178 5.379 50.823 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.064 5.090 50.229 1.00 0.00 C ATOM 1458 CG LEU A 108 0.744 4.820 48.950 1.00 0.00 C ATOM 1459 CD1 LEU A 108 -0.169 4.420 47.802 1.00 0.00 C ATOM 1460 CD2 LEU A 108 1.584 6.018 48.560 1.00 0.00 C ATOM 0 H LEU A 108 0.623 7.423 50.694 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.450 6.350 49.174 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.638 5.263 51.045 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.623 4.188 50.476 1.00 0.00 H new ATOM 0 HG LEU A 108 1.418 3.990 49.163 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.429 4.235 46.909 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.713 3.514 48.069 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.878 5.224 47.604 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.142 5.791 47.651 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.935 6.875 48.383 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.281 6.251 49.365 1.00 0.00 H new ATOM 1472 N ASN A 109 -2.063 6.546 52.368 1.00 0.00 N ATOM 1473 CA ASN A 109 -3.076 6.347 53.399 1.00 0.00 C ATOM 1474 C ASN A 109 -4.311 7.186 53.102 1.00 0.00 C ATOM 1475 O ASN A 109 -5.429 6.827 53.478 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.529 6.716 54.784 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.459 5.765 55.293 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -0.649 5.221 54.395 1.00 0.00 O flip ATOM 1479 ND2 ASN A 109 -1.348 5.534 56.493 1.00 0.00 N flip ATOM 0 H ASN A 109 -1.270 7.118 52.659 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.348 5.292 53.398 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.117 7.724 54.745 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.353 6.736 55.497 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.988 5.969 57.157 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.616 4.907 56.826 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.103 8.298 52.409 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.180 9.231 52.114 1.00 0.00 C ATOM 1488 C VAL A 110 -5.989 8.751 50.916 1.00 0.00 C ATOM 1489 O VAL A 110 -7.214 8.888 50.882 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.639 10.647 51.821 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.774 11.660 51.762 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.601 11.051 52.856 1.00 0.00 C ATOM 0 H VAL A 110 -3.194 8.576 52.040 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.818 9.276 52.996 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.154 10.631 50.845 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.368 12.650 51.554 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.470 11.380 50.971 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.298 11.676 52.718 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.233 12.052 52.631 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.054 11.046 53.847 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.771 10.345 52.833 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.304 8.169 49.938 1.00 0.00 N ATOM 1503 CA VAL A 111 -5.974 7.671 48.747 1.00 0.00 C ATOM 1504 C VAL A 111 -6.923 6.527 49.113 1.00 0.00 C ATOM 1505 O VAL A 111 -7.991 6.374 48.516 1.00 0.00 O ATOM 1506 CB VAL A 111 -4.968 7.208 47.666 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.212 5.964 48.104 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.673 6.967 46.340 1.00 0.00 C ATOM 0 H VAL A 111 -4.293 8.032 49.947 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.549 8.496 48.326 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.240 8.008 47.530 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.515 5.667 47.321 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.660 6.177 49.019 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.919 5.154 48.286 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.946 6.642 45.595 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.432 6.195 46.467 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.146 7.890 46.007 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.547 5.760 50.136 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.361 4.641 50.603 1.00 0.00 C ATOM 1520 C GLN A 112 -8.664 5.151 51.195 1.00 0.00 C ATOM 1521 O GLN A 112 -9.672 4.452 51.214 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.609 3.827 51.661 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.254 3.318 51.203 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.479 2.638 52.313 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.252 2.691 52.354 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.184 1.982 53.218 1.00 0.00 N ATOM 0 H GLN A 112 -5.681 5.895 50.658 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.575 4.000 49.748 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.472 4.444 52.549 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.224 2.977 51.955 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.393 2.617 50.380 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.669 4.152 50.815 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.202 1.959 53.153 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.710 1.499 53.981 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.630 6.390 51.652 1.00 0.00 N ATOM 1536 CA ASP A 113 -9.783 7.009 52.295 1.00 0.00 C ATOM 1537 C ASP A 113 -10.701 7.607 51.246 1.00 0.00 C ATOM 1538 O ASP A 113 -11.923 7.608 51.385 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.325 8.111 53.253 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.441 8.620 54.143 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.169 9.546 53.727 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -10.591 8.108 55.272 1.00 0.00 O ATOM 0 H ASP A 113 -7.811 6.994 51.590 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.320 6.245 52.856 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.515 7.731 53.876 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.920 8.942 52.676 1.00 0.00 H new ATOM 1547 N SER A 114 -10.089 8.090 50.181 1.00 0.00 N ATOM 1548 CA SER A 114 -10.796 8.827 49.154 1.00 0.00 C ATOM 1549 C SER A 114 -11.577 7.900 48.231 1.00 0.00 C ATOM 1550 O SER A 114 -12.745 8.144 47.939 1.00 0.00 O ATOM 1551 CB SER A 114 -9.792 9.641 48.346 1.00 0.00 C ATOM 1552 OG SER A 114 -8.961 10.411 49.201 1.00 0.00 O ATOM 0 H SER A 114 -9.090 7.982 50.005 1.00 0.00 H new ATOM 0 HA SER A 114 -11.515 9.488 49.638 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.179 8.973 47.741 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.321 10.299 47.657 1.00 0.00 H new ATOM 0 HG SER A 114 -8.356 9.816 49.692 1.00 0.00 H new ATOM 1558 N VAL A 115 -10.933 6.836 47.778 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.543 5.952 46.790 1.00 0.00 C ATOM 1560 C VAL A 115 -11.855 4.577 47.381 1.00 0.00 C ATOM 1561 O VAL A 115 -12.694 3.844 46.857 1.00 0.00 O ATOM 1562 CB VAL A 115 -10.630 5.804 45.551 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.303 5.176 45.931 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.311 5.004 44.447 1.00 0.00 C ATOM 0 H VAL A 115 -9.996 6.563 48.074 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.484 6.408 46.483 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.438 6.804 45.163 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.678 5.082 45.043 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -8.799 5.805 46.665 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.477 4.189 46.359 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.640 4.920 43.592 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.554 4.008 44.817 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.226 5.511 44.142 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.201 4.246 48.489 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.392 2.947 49.118 1.00 0.00 C ATOM 1576 C GLY A 116 -12.838 2.682 49.490 1.00 0.00 C ATOM 1577 O GLY A 116 -13.296 1.543 49.459 1.00 0.00 O ATOM 0 H GLY A 116 -10.538 4.856 48.967 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.047 2.166 48.441 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -10.774 2.888 50.014 1.00 0.00 H new ATOM 1581 N GLN A 117 -13.561 3.742 49.820 1.00 0.00 N ATOM 1582 CA GLN A 117 -14.960 3.626 50.206 1.00 0.00 C ATOM 1583 C GLN A 117 -15.886 3.558 48.989 1.00 0.00 C ATOM 1584 O GLN A 117 -17.097 3.405 49.133 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.351 4.796 51.101 1.00 0.00 C ATOM 1586 CG GLN A 117 -14.986 6.151 50.518 1.00 0.00 C ATOM 1587 CD GLN A 117 -16.007 7.221 50.831 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -17.276 6.845 50.815 1.00 0.00 O flip ATOM 1589 NE2 GLN A 117 -15.663 8.385 51.036 1.00 0.00 N flip ATOM 0 H GLN A 117 -13.200 4.696 49.828 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.076 2.692 50.756 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.426 4.763 51.280 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.863 4.682 52.069 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.015 6.458 50.906 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.883 6.060 49.437 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -14.673 8.631 51.040 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -16.368 9.103 51.202 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.320 3.680 47.797 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.102 3.589 46.576 1.00 0.00 C ATOM 1600 C TYR A 118 -15.809 2.276 45.855 1.00 0.00 C ATOM 1601 O TYR A 118 -16.641 1.770 45.108 1.00 0.00 O ATOM 1602 CB TYR A 118 -15.812 4.783 45.664 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.292 6.106 46.221 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -17.574 6.570 45.956 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -15.463 6.890 47.011 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.015 7.779 46.462 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -15.896 8.099 47.522 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.172 8.540 47.245 1.00 0.00 C ATOM 1609 OH TYR A 118 -17.604 9.744 47.756 1.00 0.00 O ATOM 0 H TYR A 118 -14.324 3.842 47.651 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.160 3.609 46.838 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -14.738 4.842 45.488 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.285 4.613 44.697 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.238 5.977 45.344 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.462 6.549 47.230 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.015 8.126 46.245 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.237 8.696 48.136 1.00 0.00 H new ATOM 0 HH TYR A 118 -16.887 10.151 48.286 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.614 1.735 46.082 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.244 0.430 45.543 1.00 0.00 C ATOM 1621 C VAL A 119 -14.559 -0.672 46.544 1.00 0.00 C ATOM 1622 O VAL A 119 -14.381 -1.857 46.264 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.746 0.365 45.185 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.410 1.365 44.091 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -11.884 0.611 46.411 1.00 0.00 C ATOM 0 H VAL A 119 -13.884 2.182 46.637 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.828 0.284 44.635 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.533 -0.637 44.813 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.348 1.302 43.854 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -12.995 1.139 43.199 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.646 2.372 44.434 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.832 0.560 46.132 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.104 1.598 46.818 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.097 -0.148 47.164 1.00 0.00 H new ATOM 1926 N SER B 22 -14.908 -4.059 41.837 1.00 0.00 N ATOM 1927 CA SER B 22 -14.586 -3.280 43.014 1.00 0.00 C ATOM 1928 C SER B 22 -13.979 -4.159 44.096 1.00 0.00 C ATOM 1929 O SER B 22 -14.521 -5.211 44.433 1.00 0.00 O ATOM 1930 CB SER B 22 -15.832 -2.598 43.547 1.00 0.00 C ATOM 1931 OG SER B 22 -16.247 -1.541 42.695 1.00 0.00 O ATOM 0 HA SER B 22 -13.855 -2.523 42.730 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.636 -3.328 43.642 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.636 -2.207 44.546 1.00 0.00 H new ATOM 0 HG SER B 22 -17.053 -1.121 43.063 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.841 -3.737 44.621 1.00 0.00 N ATOM 1938 CA TYR B 23 -12.145 -4.496 45.645 1.00 0.00 C ATOM 1939 C TYR B 23 -11.320 -3.559 46.507 1.00 0.00 C ATOM 1940 O TYR B 23 -10.636 -2.675 45.994 1.00 0.00 O ATOM 1941 CB TYR B 23 -11.229 -5.565 45.036 1.00 0.00 C ATOM 1942 CG TYR B 23 -11.444 -5.825 43.559 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -11.066 -4.887 42.607 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -12.034 -7.003 43.121 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.268 -5.115 41.264 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -12.239 -7.237 41.776 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.857 -6.289 40.853 1.00 0.00 C ATOM 1948 OH TYR B 23 -12.058 -6.516 39.515 1.00 0.00 O ATOM 0 H TYR B 23 -12.378 -2.869 44.353 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.897 -5.000 46.252 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -10.193 -5.265 45.190 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -11.374 -6.499 45.579 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.606 -3.963 42.925 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -12.337 -7.747 43.843 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -10.966 -4.376 40.537 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -12.697 -8.159 41.449 1.00 0.00 H new ATOM 0 HH TYR B 23 -11.957 -5.675 39.022 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.385 -3.756 47.811 1.00 0.00 N ATOM 1959 CA ALA B 24 -10.668 -2.899 48.739 1.00 0.00 C ATOM 1960 C ALA B 24 -9.311 -3.484 49.102 1.00 0.00 C ATOM 1961 O ALA B 24 -8.463 -2.789 49.653 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.501 -2.662 49.989 1.00 0.00 C ATOM 0 H ALA B 24 -11.926 -4.500 48.251 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.493 -1.943 48.246 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -10.951 -2.018 50.676 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.440 -2.182 49.715 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.709 -3.616 50.474 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.094 -4.752 48.769 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.845 -5.406 49.120 1.00 0.00 C ATOM 1970 C GLY B 25 -6.661 -4.742 48.454 1.00 0.00 C ATOM 1971 O GLY B 25 -5.576 -4.641 49.033 1.00 0.00 O ATOM 0 H GLY B 25 -9.758 -5.338 48.264 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.714 -5.384 50.202 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.888 -6.455 48.825 1.00 0.00 H new ATOM 1975 N ALA B 26 -6.893 -4.261 47.243 1.00 0.00 N ATOM 1976 CA ALA B 26 -5.889 -3.529 46.488 1.00 0.00 C ATOM 1977 C ALA B 26 -5.553 -2.210 47.172 1.00 0.00 C ATOM 1978 O ALA B 26 -4.454 -1.681 47.030 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.409 -3.270 45.084 1.00 0.00 C ATOM 0 H ALA B 26 -7.783 -4.367 46.756 1.00 0.00 H new ATOM 0 HA ALA B 26 -4.979 -4.126 46.438 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -5.659 -2.721 44.514 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -6.616 -4.220 44.591 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.326 -2.683 45.138 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.505 -1.700 47.934 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.380 -0.398 48.568 1.00 0.00 C ATOM 1987 C VAL B 27 -5.672 -0.523 49.909 1.00 0.00 C ATOM 1988 O VAL B 27 -4.831 0.291 50.269 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.767 0.228 48.811 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.672 1.729 48.951 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -8.759 -0.167 47.732 1.00 0.00 C ATOM 0 H VAL B 27 -7.386 -2.176 48.131 1.00 0.00 H new ATOM 0 HA VAL B 27 -5.801 0.238 47.898 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.143 -0.170 49.754 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.666 2.142 49.122 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.027 1.976 49.794 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.254 2.154 48.038 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.725 0.294 47.939 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.396 0.172 46.762 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -8.870 -1.251 47.719 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.012 -1.569 50.637 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.540 -1.748 52.003 1.00 0.00 C ATOM 2003 C ASN B 28 -4.043 -2.050 52.050 1.00 0.00 C ATOM 2004 O ASN B 28 -3.407 -1.915 53.095 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.325 -2.875 52.673 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.822 -2.638 52.622 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.292 -1.515 52.795 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.576 -3.685 52.332 1.00 0.00 N ATOM 0 H ASN B 28 -6.620 -2.317 50.304 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.703 -0.815 52.542 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -6.091 -3.820 52.182 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -6.009 -2.968 53.712 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.586 -3.577 52.244 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -8.147 -4.600 52.196 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.479 -2.451 50.917 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.060 -2.793 50.853 1.00 0.00 C ATOM 2017 C ARG B 29 -1.234 -1.605 50.366 1.00 0.00 C ATOM 2018 O ARG B 29 -0.031 -1.724 50.137 1.00 0.00 O ATOM 2019 CB ARG B 29 -1.835 -4.003 49.935 1.00 0.00 C ATOM 2020 CG ARG B 29 -2.177 -3.747 48.476 1.00 0.00 C ATOM 2021 CD ARG B 29 -1.899 -4.971 47.615 1.00 0.00 C ATOM 2022 NE ARG B 29 -0.493 -5.381 47.666 1.00 0.00 N ATOM 2023 CZ ARG B 29 0.086 -6.186 46.771 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -0.597 -6.620 45.716 1.00 0.00 N ATOM 2025 NH2 ARG B 29 1.354 -6.539 46.919 1.00 0.00 N ATOM 0 H ARG B 29 -3.978 -2.548 50.033 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.733 -3.052 51.860 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -0.791 -4.309 50.004 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.436 -4.837 50.297 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -3.228 -3.472 48.390 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -1.595 -2.902 48.108 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -2.528 -5.797 47.948 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -2.175 -4.756 46.583 1.00 0.00 H new ATOM 0 HE ARG B 29 0.080 -5.029 48.433 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -1.569 -6.338 45.587 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -0.149 -7.234 45.036 1.00 0.00 H new ATOM 0 HH21 ARG B 29 1.889 -6.196 47.717 1.00 0.00 H new ATOM 0 HH22 ARG B 29 1.795 -7.154 46.235 1.00 0.00 H new ATOM 2039 N LEU B 30 -1.879 -0.456 50.223 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.205 0.745 49.745 1.00 0.00 C ATOM 2041 C LEU B 30 -0.338 1.353 50.840 1.00 0.00 C ATOM 2042 O LEU B 30 0.653 2.022 50.561 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.230 1.765 49.260 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.072 1.315 48.068 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.092 2.377 47.712 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.190 1.002 46.869 1.00 0.00 C ATOM 0 H LEU B 30 -2.869 -0.329 50.431 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.559 0.466 48.912 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -2.898 2.008 50.086 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.708 2.683 48.991 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.600 0.404 48.348 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.684 2.042 46.861 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.748 2.551 48.565 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.578 3.303 47.454 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -2.812 0.684 46.033 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.631 1.894 46.586 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.494 0.204 47.128 1.00 0.00 H new ATOM 2058 N SER B 31 -0.706 1.094 52.087 1.00 0.00 N ATOM 2059 CA SER B 31 0.045 1.591 53.233 1.00 0.00 C ATOM 2060 C SER B 31 1.352 0.819 53.400 1.00 0.00 C ATOM 2061 O SER B 31 2.157 1.111 54.284 1.00 0.00 O ATOM 2062 CB SER B 31 -0.810 1.469 54.492 1.00 0.00 C ATOM 2063 OG SER B 31 -1.383 0.173 54.583 1.00 0.00 O ATOM 0 H SER B 31 -1.526 0.539 52.332 1.00 0.00 H new ATOM 0 HA SER B 31 0.293 2.639 53.066 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.199 1.665 55.373 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.599 2.221 54.477 1.00 0.00 H new ATOM 0 HG SER B 31 -1.926 0.112 55.396 1.00 0.00 H new ATOM 2069 N SER B 32 1.544 -0.173 52.546 1.00 0.00 N ATOM 2070 CA SER B 32 2.741 -0.978 52.549 1.00 0.00 C ATOM 2071 C SER B 32 3.844 -0.310 51.733 1.00 0.00 C ATOM 2072 O SER B 32 3.568 0.514 50.857 1.00 0.00 O ATOM 2073 CB SER B 32 2.406 -2.349 51.976 1.00 0.00 C ATOM 2074 OG SER B 32 1.531 -3.057 52.841 1.00 0.00 O ATOM 0 H SER B 32 0.867 -0.439 51.831 1.00 0.00 H new ATOM 0 HA SER B 32 3.107 -1.085 53.570 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.942 -2.235 50.996 1.00 0.00 H new ATOM 0 HB3 SER B 32 3.322 -2.921 51.831 1.00 0.00 H new ATOM 0 HG SER B 32 1.327 -3.934 52.454 1.00 0.00 H new ATOM 2080 N ALA B 33 5.091 -0.681 52.014 1.00 0.00 N ATOM 2081 CA ALA B 33 6.241 -0.115 51.313 1.00 0.00 C ATOM 2082 C ALA B 33 6.187 -0.420 49.821 1.00 0.00 C ATOM 2083 O ALA B 33 6.772 0.301 49.014 1.00 0.00 O ATOM 2084 CB ALA B 33 7.535 -0.641 51.914 1.00 0.00 C ATOM 0 H ALA B 33 5.331 -1.373 52.724 1.00 0.00 H new ATOM 0 HA ALA B 33 6.208 0.968 51.434 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.384 -0.211 51.382 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.587 -0.362 52.966 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.563 -1.727 51.825 1.00 0.00 H new ATOM 2090 N GLU B 34 5.476 -1.493 49.471 1.00 0.00 N ATOM 2091 CA GLU B 34 5.308 -1.906 48.081 1.00 0.00 C ATOM 2092 C GLU B 34 4.853 -0.737 47.221 1.00 0.00 C ATOM 2093 O GLU B 34 5.524 -0.362 46.259 1.00 0.00 O ATOM 2094 CB GLU B 34 4.280 -3.035 47.986 1.00 0.00 C ATOM 2095 CG GLU B 34 4.548 -4.172 48.950 1.00 0.00 C ATOM 2096 CD GLU B 34 3.625 -5.354 48.736 1.00 0.00 C ATOM 2097 OE1 GLU B 34 2.477 -5.317 49.229 1.00 0.00 O ATOM 2098 OE2 GLU B 34 4.038 -6.326 48.074 1.00 0.00 O ATOM 0 H GLU B 34 5.002 -2.097 50.143 1.00 0.00 H new ATOM 0 HA GLU B 34 6.272 -2.259 47.715 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.287 -2.630 48.180 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.272 -3.425 46.968 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.582 -4.500 48.840 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.436 -3.810 49.972 1.00 0.00 H new ATOM 2105 N ALA B 35 3.723 -0.151 47.593 1.00 0.00 N ATOM 2106 CA ALA B 35 3.177 0.985 46.854 1.00 0.00 C ATOM 2107 C ALA B 35 4.115 2.176 46.923 1.00 0.00 C ATOM 2108 O ALA B 35 4.624 2.630 45.903 1.00 0.00 O ATOM 2109 CB ALA B 35 1.812 1.389 47.383 1.00 0.00 C ATOM 0 H ALA B 35 3.167 -0.440 48.398 1.00 0.00 H new ATOM 0 HA ALA B 35 3.070 0.670 45.816 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.436 2.237 46.810 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.122 0.551 47.286 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.897 1.670 48.433 1.00 0.00 H new ATOM 2115 N ALA B 36 4.360 2.658 48.140 1.00 0.00 N ATOM 2116 CA ALA B 36 5.146 3.870 48.363 1.00 0.00 C ATOM 2117 C ALA B 36 6.462 3.868 47.585 1.00 0.00 C ATOM 2118 O ALA B 36 6.895 4.910 47.099 1.00 0.00 O ATOM 2119 CB ALA B 36 5.415 4.055 49.848 1.00 0.00 C ATOM 0 H ALA B 36 4.020 2.221 48.997 1.00 0.00 H new ATOM 0 HA ALA B 36 4.555 4.707 47.991 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.001 4.961 50.001 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.468 4.141 50.381 1.00 0.00 H new ATOM 0 HB3 ALA B 36 5.969 3.196 50.227 1.00 0.00 H new ATOM 2125 N SER B 37 7.073 2.697 47.443 1.00 0.00 N ATOM 2126 CA SER B 37 8.357 2.574 46.757 1.00 0.00 C ATOM 2127 C SER B 37 8.212 2.817 45.250 1.00 0.00 C ATOM 2128 O SER B 37 9.148 3.273 44.594 1.00 0.00 O ATOM 2129 CB SER B 37 8.956 1.185 47.014 1.00 0.00 C ATOM 2130 OG SER B 37 10.259 1.059 46.457 1.00 0.00 O ATOM 0 H SER B 37 6.699 1.816 47.795 1.00 0.00 H new ATOM 0 HA SER B 37 9.027 3.336 47.155 1.00 0.00 H new ATOM 0 HB2 SER B 37 9.001 1.002 48.088 1.00 0.00 H new ATOM 0 HB3 SER B 37 8.303 0.423 46.587 1.00 0.00 H new ATOM 0 HG SER B 37 10.609 0.162 46.642 1.00 0.00 H new ATOM 2136 N ARG B 38 7.031 2.534 44.714 1.00 0.00 N ATOM 2137 CA ARG B 38 6.787 2.654 43.282 1.00 0.00 C ATOM 2138 C ARG B 38 6.155 3.999 42.983 1.00 0.00 C ATOM 2139 O ARG B 38 6.484 4.663 42.000 1.00 0.00 O ATOM 2140 CB ARG B 38 5.864 1.534 42.811 1.00 0.00 C ATOM 2141 CG ARG B 38 6.372 0.144 43.151 1.00 0.00 C ATOM 2142 CD ARG B 38 5.577 -0.929 42.428 1.00 0.00 C ATOM 2143 NE ARG B 38 5.769 -0.854 40.981 1.00 0.00 N ATOM 2144 CZ ARG B 38 6.613 -1.631 40.304 1.00 0.00 C ATOM 2145 NH1 ARG B 38 7.365 -2.520 40.946 1.00 0.00 N ATOM 2146 NH2 ARG B 38 6.725 -1.505 38.986 1.00 0.00 N ATOM 0 H ARG B 38 6.224 2.218 45.252 1.00 0.00 H new ATOM 0 HA ARG B 38 7.736 2.575 42.752 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.880 1.672 43.260 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.735 1.611 41.731 1.00 0.00 H new ATOM 0 HG2 ARG B 38 7.425 0.063 42.880 1.00 0.00 H new ATOM 0 HG3 ARG B 38 6.307 -0.016 44.227 1.00 0.00 H new ATOM 0 HD2 ARG B 38 5.882 -1.912 42.786 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.518 -0.819 42.662 1.00 0.00 H new ATOM 0 HE ARG B 38 5.225 -0.167 40.459 1.00 0.00 H new ATOM 0 HH11 ARG B 38 7.297 -2.609 41.960 1.00 0.00 H new ATOM 0 HH12 ARG B 38 8.010 -3.113 40.425 1.00 0.00 H new ATOM 0 HH21 ARG B 38 6.164 -0.812 38.490 1.00 0.00 H new ATOM 0 HH22 ARG B 38 7.372 -2.101 38.470 1.00 0.00 H new ATOM 2160 N VAL B 39 5.253 4.389 43.862 1.00 0.00 N ATOM 2161 CA VAL B 39 4.546 5.649 43.751 1.00 0.00 C ATOM 2162 C VAL B 39 5.524 6.824 43.808 1.00 0.00 C ATOM 2163 O VAL B 39 5.428 7.761 43.016 1.00 0.00 O ATOM 2164 CB VAL B 39 3.501 5.759 44.878 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.657 6.988 44.741 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.613 4.529 44.900 1.00 0.00 C ATOM 0 H VAL B 39 4.989 3.837 44.678 1.00 0.00 H new ATOM 0 HA VAL B 39 4.035 5.683 42.789 1.00 0.00 H new ATOM 0 HB VAL B 39 4.048 5.830 45.818 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.934 7.026 45.556 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.293 7.872 44.779 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.128 6.962 43.788 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.881 4.623 45.702 1.00 0.00 H new ATOM 0 HG22 VAL B 39 2.096 4.437 43.945 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.224 3.642 45.069 1.00 0.00 H new ATOM 2176 N SER B 40 6.497 6.744 44.714 1.00 0.00 N ATOM 2177 CA SER B 40 7.498 7.799 44.864 1.00 0.00 C ATOM 2178 C SER B 40 8.510 7.770 43.719 1.00 0.00 C ATOM 2179 O SER B 40 9.337 8.673 43.580 1.00 0.00 O ATOM 2180 CB SER B 40 8.223 7.655 46.203 1.00 0.00 C ATOM 2181 OG SER B 40 8.866 6.395 46.303 1.00 0.00 O ATOM 0 H SER B 40 6.614 5.960 45.355 1.00 0.00 H new ATOM 0 HA SER B 40 6.980 8.757 44.837 1.00 0.00 H new ATOM 0 HB2 SER B 40 8.959 8.452 46.309 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.510 7.769 47.020 1.00 0.00 H new ATOM 0 HG SER B 40 8.352 5.812 46.900 1.00 0.00 H new ATOM 2187 N SER B 41 8.438 6.736 42.898 1.00 0.00 N ATOM 2188 CA SER B 41 9.347 6.588 41.774 1.00 0.00 C ATOM 2189 C SER B 41 8.759 7.245 40.526 1.00 0.00 C ATOM 2190 O SER B 41 9.474 7.551 39.572 1.00 0.00 O ATOM 2191 CB SER B 41 9.621 5.101 41.521 1.00 0.00 C ATOM 2192 OG SER B 41 10.588 4.909 40.503 1.00 0.00 O ATOM 0 H SER B 41 7.756 5.983 42.990 1.00 0.00 H new ATOM 0 HA SER B 41 10.289 7.084 42.010 1.00 0.00 H new ATOM 0 HB2 SER B 41 9.966 4.633 42.443 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.693 4.603 41.239 1.00 0.00 H new ATOM 0 HG SER B 41 10.738 3.950 40.371 1.00 0.00 H new ATOM 2198 N ASN B 42 7.455 7.492 40.549 1.00 0.00 N ATOM 2199 CA ASN B 42 6.761 8.022 39.383 1.00 0.00 C ATOM 2200 C ASN B 42 6.233 9.426 39.645 1.00 0.00 C ATOM 2201 O ASN B 42 5.673 10.062 38.750 1.00 0.00 O ATOM 2202 CB ASN B 42 5.614 7.098 38.973 1.00 0.00 C ATOM 2203 CG ASN B 42 6.096 5.793 38.357 1.00 0.00 C ATOM 2204 OD1 ASN B 42 6.305 5.704 37.147 1.00 0.00 O ATOM 2205 ND2 ASN B 42 6.259 4.769 39.182 1.00 0.00 N ATOM 0 H ASN B 42 6.858 7.334 41.361 1.00 0.00 H new ATOM 0 HA ASN B 42 7.481 8.076 38.566 1.00 0.00 H new ATOM 0 HB2 ASN B 42 5.002 6.877 39.847 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.974 7.616 38.259 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.568 3.867 38.820 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.075 4.883 40.179 1.00 0.00 H new ATOM 2212 N ILE B 43 6.423 9.914 40.866 1.00 0.00 N ATOM 2213 CA ILE B 43 5.997 11.263 41.227 1.00 0.00 C ATOM 2214 C ILE B 43 6.648 12.305 40.321 1.00 0.00 C ATOM 2215 O ILE B 43 5.993 13.230 39.849 1.00 0.00 O ATOM 2216 CB ILE B 43 6.318 11.603 42.699 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.773 11.275 43.029 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.381 10.854 43.635 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.372 12.181 44.078 1.00 0.00 C ATOM 0 H ILE B 43 6.869 9.396 41.623 1.00 0.00 H new ATOM 0 HA ILE B 43 4.915 11.288 41.096 1.00 0.00 H new ATOM 0 HB ILE B 43 6.169 12.674 42.840 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.835 10.243 43.373 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.368 11.344 42.118 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.621 11.105 44.668 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.350 11.139 43.423 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.499 9.781 43.486 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.406 11.890 44.262 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.342 13.213 43.728 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.801 12.095 45.002 1.00 0.00 H new ATOM 2231 N ALA B 44 7.931 12.119 40.040 1.00 0.00 N ATOM 2232 CA ALA B 44 8.689 13.084 39.258 1.00 0.00 C ATOM 2233 C ALA B 44 8.365 12.960 37.774 1.00 0.00 C ATOM 2234 O ALA B 44 8.677 13.846 36.981 1.00 0.00 O ATOM 2235 CB ALA B 44 10.179 12.898 39.499 1.00 0.00 C ATOM 0 H ALA B 44 8.469 11.307 40.343 1.00 0.00 H new ATOM 0 HA ALA B 44 8.404 14.086 39.579 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.737 13.625 38.909 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.398 13.045 40.557 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.472 11.890 39.204 1.00 0.00 H new ATOM 2241 N ALA B 45 7.717 11.862 37.409 1.00 0.00 N ATOM 2242 CA ALA B 45 7.356 11.619 36.021 1.00 0.00 C ATOM 2243 C ALA B 45 6.079 12.365 35.668 1.00 0.00 C ATOM 2244 O ALA B 45 6.025 13.106 34.687 1.00 0.00 O ATOM 2245 CB ALA B 45 7.193 10.130 35.764 1.00 0.00 C ATOM 0 H ALA B 45 7.431 11.126 38.055 1.00 0.00 H new ATOM 0 HA ALA B 45 8.160 11.989 35.385 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.923 9.968 34.720 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.131 9.619 35.979 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.408 9.734 36.408 1.00 0.00 H new ATOM 2251 N ILE B 46 5.051 12.181 36.489 1.00 0.00 N ATOM 2252 CA ILE B 46 3.774 12.845 36.264 1.00 0.00 C ATOM 2253 C ILE B 46 3.918 14.349 36.473 1.00 0.00 C ATOM 2254 O ILE B 46 3.275 15.146 35.795 1.00 0.00 O ATOM 2255 CB ILE B 46 2.671 12.298 37.194 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.620 10.769 37.108 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.322 12.900 36.816 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.557 10.141 37.984 1.00 0.00 C ATOM 0 H ILE B 46 5.077 11.580 37.313 1.00 0.00 H new ATOM 0 HA ILE B 46 3.479 12.643 35.234 1.00 0.00 H new ATOM 0 HB ILE B 46 2.901 12.580 38.222 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.442 10.479 36.073 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.593 10.366 37.389 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.550 12.508 37.478 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.367 13.985 36.914 1.00 0.00 H new ATOM 0 HG23 ILE B 46 1.083 12.639 35.785 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.584 9.057 37.868 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.745 10.399 39.026 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.576 10.513 37.689 1.00 0.00 H new ATOM 2270 N ALA B 47 4.799 14.727 37.394 1.00 0.00 N ATOM 2271 CA ALA B 47 5.070 16.133 37.685 1.00 0.00 C ATOM 2272 C ALA B 47 5.707 16.839 36.491 1.00 0.00 C ATOM 2273 O ALA B 47 5.744 18.066 36.429 1.00 0.00 O ATOM 2274 CB ALA B 47 5.989 16.241 38.887 1.00 0.00 C ATOM 0 H ALA B 47 5.343 14.073 37.957 1.00 0.00 H new ATOM 0 HA ALA B 47 4.119 16.620 37.900 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.188 17.291 39.100 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.513 15.780 39.752 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.928 15.730 38.674 1.00 0.00 H new ATOM 2280 N SER B 48 6.218 16.062 35.555 1.00 0.00 N ATOM 2281 CA SER B 48 6.905 16.621 34.407 1.00 0.00 C ATOM 2282 C SER B 48 6.065 16.503 33.135 1.00 0.00 C ATOM 2283 O SER B 48 6.153 17.351 32.248 1.00 0.00 O ATOM 2284 CB SER B 48 8.248 15.920 34.230 1.00 0.00 C ATOM 2285 OG SER B 48 9.046 16.049 35.398 1.00 0.00 O ATOM 0 H SER B 48 6.170 15.043 35.567 1.00 0.00 H new ATOM 0 HA SER B 48 7.069 17.683 34.587 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.086 14.865 34.011 1.00 0.00 H new ATOM 0 HB3 SER B 48 8.775 16.346 33.376 1.00 0.00 H new ATOM 0 HG SER B 48 8.858 15.304 36.007 1.00 0.00 H new ATOM 2291 N GLY B 49 5.248 15.459 33.050 1.00 0.00 N ATOM 2292 CA GLY B 49 4.426 15.259 31.869 1.00 0.00 C ATOM 2293 C GLY B 49 3.009 15.771 32.041 1.00 0.00 C ATOM 2294 O GLY B 49 2.355 16.152 31.069 1.00 0.00 O ATOM 0 H GLY B 49 5.140 14.749 33.775 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.889 15.764 31.021 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.396 14.196 31.629 1.00 0.00 H new ATOM 2298 N GLY B 50 2.529 15.766 33.274 1.00 0.00 N ATOM 2299 CA GLY B 50 1.178 16.202 33.558 1.00 0.00 C ATOM 2300 C GLY B 50 0.160 15.149 33.179 1.00 0.00 C ATOM 2301 O GLY B 50 -0.395 14.472 34.038 1.00 0.00 O ATOM 0 H GLY B 50 3.058 15.464 34.092 1.00 0.00 H new ATOM 0 HA2 GLY B 50 1.085 16.433 34.619 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.970 17.122 33.012 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.051 14.994 31.885 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.012 14.027 31.373 1.00 0.00 C ATOM 2307 C ALA B 51 -0.331 13.015 30.465 1.00 0.00 C ATOM 2308 O ALA B 51 -0.754 11.867 30.373 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.132 14.727 30.618 1.00 0.00 C ATOM 0 H ALA B 51 0.432 15.528 31.163 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.439 13.500 32.226 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.838 13.985 30.245 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.648 15.414 31.288 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.713 15.284 29.780 1.00 0.00 H new ATOM 2315 N SER B 52 0.748 13.437 29.817 1.00 0.00 N ATOM 2316 CA SER B 52 1.438 12.590 28.854 1.00 0.00 C ATOM 2317 C SER B 52 2.230 11.491 29.554 1.00 0.00 C ATOM 2318 O SER B 52 2.723 10.561 28.917 1.00 0.00 O ATOM 2319 CB SER B 52 2.360 13.445 27.988 1.00 0.00 C ATOM 2320 OG SER B 52 3.120 14.332 28.790 1.00 0.00 O ATOM 0 H SER B 52 1.163 14.360 29.941 1.00 0.00 H new ATOM 0 HA SER B 52 0.694 12.108 28.220 1.00 0.00 H new ATOM 0 HB2 SER B 52 3.028 12.802 27.415 1.00 0.00 H new ATOM 0 HB3 SER B 52 1.769 14.012 27.269 1.00 0.00 H new ATOM 0 HG SER B 52 3.706 14.870 28.218 1.00 0.00 H new ATOM 2326 N ALA B 53 2.339 11.599 30.870 1.00 0.00 N ATOM 2327 CA ALA B 53 3.060 10.616 31.656 1.00 0.00 C ATOM 2328 C ALA B 53 2.129 9.498 32.097 1.00 0.00 C ATOM 2329 O ALA B 53 2.578 8.427 32.490 1.00 0.00 O ATOM 2330 CB ALA B 53 3.704 11.281 32.861 1.00 0.00 C ATOM 0 H ALA B 53 1.935 12.361 31.415 1.00 0.00 H new ATOM 0 HA ALA B 53 3.845 10.181 31.037 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.243 10.534 33.444 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.400 12.049 32.524 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.932 11.737 33.481 1.00 0.00 H new ATOM 2336 N LEU B 54 0.829 9.746 31.998 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.179 8.790 32.449 1.00 0.00 C ATOM 2338 C LEU B 54 -0.015 7.425 31.770 1.00 0.00 C ATOM 2339 O LEU B 54 0.209 6.429 32.454 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.593 9.331 32.208 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.070 10.420 33.169 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.486 10.845 32.810 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.005 9.939 34.612 1.00 0.00 C ATOM 0 H LEU B 54 0.445 10.606 31.607 1.00 0.00 H new ATOM 0 HA LEU B 54 -0.031 8.652 33.520 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.641 9.724 31.193 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.293 8.497 32.260 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.408 11.281 33.073 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.819 11.621 33.499 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.502 11.233 31.791 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.153 9.986 32.882 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.350 10.732 35.276 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.642 9.063 34.732 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -0.977 9.677 34.862 1.00 0.00 H new ATOM 2355 N PRO B 55 -0.087 7.356 30.421 1.00 0.00 N ATOM 2356 CA PRO B 55 -0.004 6.081 29.695 1.00 0.00 C ATOM 2357 C PRO B 55 1.292 5.325 29.994 1.00 0.00 C ATOM 2358 O PRO B 55 1.342 4.098 29.910 1.00 0.00 O ATOM 2359 CB PRO B 55 -0.068 6.491 28.213 1.00 0.00 C ATOM 2360 CG PRO B 55 0.232 7.952 28.192 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.247 8.494 29.500 1.00 0.00 C ATOM 0 HA PRO B 55 -0.803 5.399 29.987 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.656 5.933 27.619 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -1.052 6.286 27.791 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.300 8.128 28.065 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.273 8.441 27.359 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.342 9.354 29.818 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.285 8.822 29.443 1.00 0.00 H new ATOM 2369 N SER B 56 2.326 6.064 30.375 1.00 0.00 N ATOM 2370 CA SER B 56 3.624 5.472 30.664 1.00 0.00 C ATOM 2371 C SER B 56 3.706 5.004 32.121 1.00 0.00 C ATOM 2372 O SER B 56 4.186 3.907 32.406 1.00 0.00 O ATOM 2373 CB SER B 56 4.727 6.489 30.374 1.00 0.00 C ATOM 2374 OG SER B 56 4.578 7.042 29.076 1.00 0.00 O ATOM 0 H SER B 56 2.290 7.077 30.491 1.00 0.00 H new ATOM 0 HA SER B 56 3.756 4.600 30.024 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.698 7.285 31.118 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.702 6.008 30.459 1.00 0.00 H new ATOM 0 HG SER B 56 5.294 7.691 28.913 1.00 0.00 H new ATOM 2380 N VAL B 57 3.201 5.825 33.035 1.00 0.00 N ATOM 2381 CA VAL B 57 3.322 5.560 34.462 1.00 0.00 C ATOM 2382 C VAL B 57 2.323 4.500 34.894 1.00 0.00 C ATOM 2383 O VAL B 57 2.630 3.638 35.719 1.00 0.00 O ATOM 2384 CB VAL B 57 3.122 6.850 35.291 1.00 0.00 C ATOM 2385 CG1 VAL B 57 3.070 6.548 36.776 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.234 7.843 34.998 1.00 0.00 C ATOM 0 H VAL B 57 2.701 6.685 32.810 1.00 0.00 H new ATOM 0 HA VAL B 57 4.331 5.191 34.647 1.00 0.00 H new ATOM 0 HB VAL B 57 2.167 7.289 35.002 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.929 7.475 37.331 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.240 5.872 36.981 1.00 0.00 H new ATOM 0 HG13 VAL B 57 4.004 6.079 37.085 1.00 0.00 H new ATOM 0 HG21 VAL B 57 4.080 8.746 35.589 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.195 7.399 35.257 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.225 8.097 33.938 1.00 0.00 H new ATOM 2396 N ILE B 58 1.134 4.551 34.309 1.00 0.00 N ATOM 2397 CA ILE B 58 0.126 3.534 34.551 1.00 0.00 C ATOM 2398 C ILE B 58 0.676 2.161 34.175 1.00 0.00 C ATOM 2399 O ILE B 58 0.443 1.176 34.871 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.169 3.821 33.755 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.832 5.102 34.267 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.133 2.650 33.849 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.098 5.478 33.525 1.00 0.00 C ATOM 0 H ILE B 58 0.846 5.287 33.664 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.123 3.550 35.612 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.904 3.958 32.707 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -2.065 4.981 35.325 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.120 5.924 34.190 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.036 2.876 33.281 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.661 1.757 33.440 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.394 2.477 34.893 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.508 6.396 33.946 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.869 5.633 32.471 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.829 4.676 33.623 1.00 0.00 H new ATOM 2415 N SER B 59 1.446 2.121 33.096 1.00 0.00 N ATOM 2416 CA SER B 59 2.042 0.878 32.629 1.00 0.00 C ATOM 2417 C SER B 59 3.132 0.416 33.598 1.00 0.00 C ATOM 2418 O SER B 59 3.210 -0.766 33.943 1.00 0.00 O ATOM 2419 CB SER B 59 2.620 1.074 31.224 1.00 0.00 C ATOM 2420 OG SER B 59 3.063 -0.154 30.672 1.00 0.00 O ATOM 0 H SER B 59 1.672 2.937 32.527 1.00 0.00 H new ATOM 0 HA SER B 59 1.272 0.108 32.587 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.863 1.514 30.575 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.452 1.777 31.266 1.00 0.00 H new ATOM 0 HG SER B 59 3.425 0.002 29.775 1.00 0.00 H new ATOM 2426 N ASN B 60 3.948 1.368 34.051 1.00 0.00 N ATOM 2427 CA ASN B 60 5.033 1.084 34.992 1.00 0.00 C ATOM 2428 C ASN B 60 4.499 0.408 36.245 1.00 0.00 C ATOM 2429 O ASN B 60 5.033 -0.606 36.705 1.00 0.00 O ATOM 2430 CB ASN B 60 5.760 2.374 35.394 1.00 0.00 C ATOM 2431 CG ASN B 60 6.605 2.958 34.279 1.00 0.00 C ATOM 2432 OD1 ASN B 60 7.069 2.241 33.393 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.831 4.262 34.329 1.00 0.00 N ATOM 0 H ASN B 60 3.878 2.349 33.780 1.00 0.00 H new ATOM 0 HA ASN B 60 5.733 0.416 34.490 1.00 0.00 H new ATOM 0 HB2 ASN B 60 5.025 3.114 35.709 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.397 2.171 36.255 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.409 4.707 33.616 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.427 4.821 35.081 1.00 0.00 H new ATOM 2440 N ILE B 61 3.437 0.976 36.790 1.00 0.00 N ATOM 2441 CA ILE B 61 2.844 0.468 38.013 1.00 0.00 C ATOM 2442 C ILE B 61 2.042 -0.808 37.761 1.00 0.00 C ATOM 2443 O ILE B 61 2.213 -1.793 38.473 1.00 0.00 O ATOM 2444 CB ILE B 61 1.949 1.536 38.670 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.803 2.728 39.095 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.211 0.955 39.866 1.00 0.00 C ATOM 2447 CD1 ILE B 61 2.010 4.003 39.249 1.00 0.00 C ATOM 0 H ILE B 61 2.966 1.793 36.402 1.00 0.00 H new ATOM 0 HA ILE B 61 3.660 0.224 38.693 1.00 0.00 H new ATOM 0 HB ILE B 61 1.206 1.870 37.946 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.294 2.496 40.040 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.590 2.884 38.357 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.584 1.725 40.316 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.586 0.124 39.539 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.933 0.599 40.601 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.676 4.811 39.552 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.541 4.257 38.298 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.240 3.863 40.008 1.00 0.00 H new ATOM 2459 N TYR B 62 1.195 -0.792 36.733 1.00 0.00 N ATOM 2460 CA TYR B 62 0.333 -1.937 36.421 1.00 0.00 C ATOM 2461 C TYR B 62 1.144 -3.222 36.304 1.00 0.00 C ATOM 2462 O TYR B 62 0.811 -4.231 36.927 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.443 -1.694 35.123 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.503 -2.740 34.833 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -1.191 -3.887 34.111 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -2.810 -2.587 35.288 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -2.147 -4.852 33.853 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -3.771 -3.551 35.030 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.435 -4.679 34.314 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.389 -5.641 34.062 1.00 0.00 O ATOM 0 H TYR B 62 1.085 0.000 36.100 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.375 -2.048 37.242 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.918 -0.714 35.174 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.261 -1.664 34.291 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -0.184 -4.026 33.745 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -3.078 -1.705 35.850 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -1.886 -5.738 33.293 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -4.781 -3.419 35.389 1.00 0.00 H new ATOM 0 HH TYR B 62 -5.243 -5.366 34.456 1.00 0.00 H new ATOM 2480 N SER B 63 2.215 -3.175 35.519 1.00 0.00 N ATOM 2481 CA SER B 63 3.069 -4.340 35.321 1.00 0.00 C ATOM 2482 C SER B 63 3.672 -4.793 36.649 1.00 0.00 C ATOM 2483 O SER B 63 3.902 -5.983 36.863 1.00 0.00 O ATOM 2484 CB SER B 63 4.173 -4.019 34.305 1.00 0.00 C ATOM 2485 OG SER B 63 4.955 -5.165 34.003 1.00 0.00 O ATOM 0 H SER B 63 2.512 -2.343 35.010 1.00 0.00 H new ATOM 0 HA SER B 63 2.463 -5.156 34.928 1.00 0.00 H new ATOM 0 HB2 SER B 63 3.725 -3.632 33.390 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.816 -3.233 34.702 1.00 0.00 H new ATOM 0 HG SER B 63 5.648 -4.926 33.352 1.00 0.00 H new ATOM 2491 N GLY B 64 3.889 -3.845 37.551 1.00 0.00 N ATOM 2492 CA GLY B 64 4.439 -4.180 38.849 1.00 0.00 C ATOM 2493 C GLY B 64 3.401 -4.844 39.727 1.00 0.00 C ATOM 2494 O GLY B 64 3.689 -5.805 40.439 1.00 0.00 O ATOM 0 H GLY B 64 3.695 -2.854 37.408 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.293 -4.845 38.724 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.807 -3.277 39.335 1.00 0.00 H new ATOM 2498 N VAL B 65 2.184 -4.327 39.650 1.00 0.00 N ATOM 2499 CA VAL B 65 1.057 -4.860 40.400 1.00 0.00 C ATOM 2500 C VAL B 65 0.746 -6.292 39.972 1.00 0.00 C ATOM 2501 O VAL B 65 0.579 -7.182 40.807 1.00 0.00 O ATOM 2502 CB VAL B 65 -0.191 -3.977 40.196 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -1.395 -4.565 40.904 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.074 -2.561 40.681 1.00 0.00 C ATOM 0 H VAL B 65 1.950 -3.525 39.065 1.00 0.00 H new ATOM 0 HA VAL B 65 1.328 -4.861 41.456 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.411 -3.943 39.129 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -2.261 -3.923 40.744 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.602 -5.559 40.506 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -1.190 -4.637 41.972 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.817 -1.952 40.529 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.324 -2.581 41.742 1.00 0.00 H new ATOM 0 HG23 VAL B 65 0.905 -2.134 40.120 1.00 0.00 H new ATOM 2514 N VAL B 66 0.683 -6.508 38.664 1.00 0.00 N ATOM 2515 CA VAL B 66 0.396 -7.828 38.116 1.00 0.00 C ATOM 2516 C VAL B 66 1.483 -8.825 38.517 1.00 0.00 C ATOM 2517 O VAL B 66 1.197 -9.980 38.841 1.00 0.00 O ATOM 2518 CB VAL B 66 0.268 -7.770 36.577 1.00 0.00 C ATOM 2519 CG1 VAL B 66 -0.019 -9.141 35.986 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.823 -6.792 36.183 1.00 0.00 C ATOM 0 H VAL B 66 0.827 -5.783 37.961 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.556 -8.163 38.528 1.00 0.00 H new ATOM 0 HB VAL B 66 1.222 -7.429 36.175 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.102 -9.060 34.902 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.793 -9.823 36.237 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -0.954 -9.525 36.394 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -0.906 -6.758 35.097 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.773 -7.115 36.609 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.575 -5.800 36.559 1.00 0.00 H new ATOM 2530 N ALA B 67 2.726 -8.356 38.536 1.00 0.00 N ATOM 2531 CA ALA B 67 3.861 -9.191 38.929 1.00 0.00 C ATOM 2532 C ALA B 67 3.847 -9.504 40.429 1.00 0.00 C ATOM 2533 O ALA B 67 4.671 -10.279 40.919 1.00 0.00 O ATOM 2534 CB ALA B 67 5.168 -8.514 38.547 1.00 0.00 C ATOM 0 H ALA B 67 2.976 -7.400 38.284 1.00 0.00 H new ATOM 0 HA ALA B 67 3.774 -10.137 38.394 1.00 0.00 H new ATOM 0 HB1 ALA B 67 6.005 -9.145 38.845 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.196 -8.359 37.468 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.241 -7.552 39.054 1.00 0.00 H new ATOM 2540 N SER B 68 2.917 -8.898 41.158 1.00 0.00 N ATOM 2541 CA SER B 68 2.794 -9.131 42.592 1.00 0.00 C ATOM 2542 C SER B 68 1.858 -10.314 42.871 1.00 0.00 C ATOM 2543 O SER B 68 1.699 -10.738 44.016 1.00 0.00 O ATOM 2544 CB SER B 68 2.283 -7.860 43.287 1.00 0.00 C ATOM 2545 OG SER B 68 2.250 -8.004 44.700 1.00 0.00 O ATOM 0 H SER B 68 2.236 -8.240 40.779 1.00 0.00 H new ATOM 0 HA SER B 68 3.777 -9.379 42.992 1.00 0.00 H new ATOM 0 HB2 SER B 68 2.925 -7.019 43.023 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.283 -7.625 42.923 1.00 0.00 H new ATOM 0 HG SER B 68 2.075 -8.941 44.929 1.00 0.00 H new ATOM 2551 N GLY B 69 1.244 -10.843 41.816 1.00 0.00 N ATOM 2552 CA GLY B 69 0.367 -11.994 41.966 1.00 0.00 C ATOM 2553 C GLY B 69 -1.042 -11.597 42.359 1.00 0.00 C ATOM 2554 O GLY B 69 -1.747 -12.348 43.029 1.00 0.00 O ATOM 0 H GLY B 69 1.337 -10.497 40.861 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.337 -12.550 41.029 1.00 0.00 H new ATOM 0 HA3 GLY B 69 0.777 -12.664 42.721 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.441 -10.410 41.933 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.767 -9.880 42.227 1.00 0.00 C ATOM 2560 C VAL B 70 -3.810 -10.514 41.298 1.00 0.00 C ATOM 2561 O VAL B 70 -3.453 -11.143 40.296 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.768 -8.345 42.043 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.514 -7.996 40.592 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -4.062 -7.706 42.526 1.00 0.00 C ATOM 0 H VAL B 70 -0.858 -9.786 41.375 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.022 -10.121 43.259 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.964 -7.941 42.659 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.517 -6.913 40.473 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.546 -8.392 40.287 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.297 -8.431 39.971 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.014 -6.628 42.375 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.901 -8.114 41.963 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.199 -7.919 43.586 1.00 0.00 H new ATOM 2574 N SER B 71 -5.085 -10.370 41.639 1.00 0.00 N ATOM 2575 CA SER B 71 -6.160 -10.787 40.754 1.00 0.00 C ATOM 2576 C SER B 71 -6.091 -9.985 39.456 1.00 0.00 C ATOM 2577 O SER B 71 -5.834 -8.779 39.478 1.00 0.00 O ATOM 2578 CB SER B 71 -7.519 -10.598 41.441 1.00 0.00 C ATOM 2579 OG SER B 71 -8.589 -10.971 40.587 1.00 0.00 O ATOM 0 H SER B 71 -5.397 -9.967 42.523 1.00 0.00 H new ATOM 0 HA SER B 71 -6.046 -11.845 40.520 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.554 -11.196 42.352 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.636 -9.556 41.739 1.00 0.00 H new ATOM 0 HG SER B 71 -9.441 -10.841 41.054 1.00 0.00 H new ATOM 2585 N SER B 72 -6.318 -10.661 38.335 1.00 0.00 N ATOM 2586 CA SER B 72 -6.164 -10.066 37.009 1.00 0.00 C ATOM 2587 C SER B 72 -6.948 -8.758 36.862 1.00 0.00 C ATOM 2588 O SER B 72 -6.470 -7.804 36.251 1.00 0.00 O ATOM 2589 CB SER B 72 -6.624 -11.069 35.952 1.00 0.00 C ATOM 2590 OG SER B 72 -6.042 -12.342 36.181 1.00 0.00 O ATOM 0 H SER B 72 -6.614 -11.637 38.318 1.00 0.00 H new ATOM 0 HA SER B 72 -5.110 -9.825 36.872 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.711 -11.152 35.971 1.00 0.00 H new ATOM 0 HB3 SER B 72 -6.349 -10.711 34.960 1.00 0.00 H new ATOM 0 HG SER B 72 -6.350 -12.971 35.495 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.142 -8.711 37.440 1.00 0.00 N ATOM 2597 CA ASN B 73 -9.009 -7.547 37.287 1.00 0.00 C ATOM 2598 C ASN B 73 -8.735 -6.526 38.391 1.00 0.00 C ATOM 2599 O ASN B 73 -8.857 -5.319 38.178 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.477 -7.983 37.304 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.408 -7.026 36.566 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -12.400 -7.454 35.975 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.110 -5.733 36.597 1.00 0.00 N ATOM 0 H ASN B 73 -8.531 -9.459 38.015 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.797 -7.073 36.328 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.558 -8.973 36.856 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -10.808 -8.073 38.338 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.711 -5.060 36.122 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.280 -5.413 37.096 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.335 -7.013 39.562 1.00 0.00 N ATOM 2611 CA GLU B 74 -8.032 -6.141 40.697 1.00 0.00 C ATOM 2612 C GLU B 74 -6.749 -5.353 40.442 1.00 0.00 C ATOM 2613 O GLU B 74 -6.549 -4.272 41.000 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.908 -6.965 41.985 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.633 -6.131 43.228 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.681 -6.950 44.503 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -7.093 -8.048 44.524 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.307 -6.488 45.491 1.00 0.00 O ATOM 0 H GLU B 74 -8.212 -8.008 39.752 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.852 -5.432 40.815 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.829 -7.528 42.134 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -7.106 -7.693 41.863 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.652 -5.664 43.138 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.365 -5.326 43.290 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.895 -5.900 39.583 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.645 -5.249 39.205 1.00 0.00 C ATOM 2627 C ALA B 75 -4.887 -3.844 38.673 1.00 0.00 C ATOM 2628 O ALA B 75 -4.112 -2.932 38.950 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.915 -6.089 38.174 1.00 0.00 C ATOM 0 H ALA B 75 -6.048 -6.802 39.131 1.00 0.00 H new ATOM 0 HA ALA B 75 -4.026 -5.160 40.098 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.983 -5.596 37.897 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.696 -7.071 38.594 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.541 -6.204 37.289 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.970 -3.675 37.919 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.352 -2.367 37.399 1.00 0.00 C ATOM 2637 C LEU B 76 -6.532 -1.392 38.551 1.00 0.00 C ATOM 2638 O LEU B 76 -5.991 -0.289 38.540 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.656 -2.481 36.594 1.00 0.00 C ATOM 2640 CG LEU B 76 -8.017 -1.285 35.692 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.602 -0.121 36.473 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.803 -0.830 34.903 1.00 0.00 C ATOM 0 H LEU B 76 -6.600 -4.432 37.654 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.565 -1.999 36.740 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.594 -3.372 35.969 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.476 -2.639 37.294 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.788 -1.630 35.003 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -8.838 0.694 35.789 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.511 -0.444 36.981 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -7.877 0.223 37.211 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.076 0.015 34.271 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.014 -0.529 35.592 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.447 -1.649 34.279 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.268 -1.830 39.555 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.597 -0.984 40.687 1.00 0.00 C ATOM 2656 C ILE B 77 -6.349 -0.591 41.463 1.00 0.00 C ATOM 2657 O ILE B 77 -6.091 0.593 41.641 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.621 -1.673 41.618 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -9.953 -1.844 40.888 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.818 -0.880 42.904 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.596 -0.534 40.483 1.00 0.00 C ATOM 0 H ILE B 77 -7.652 -2.773 39.610 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.051 -0.074 40.295 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.232 -2.655 41.889 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.794 -2.452 39.997 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.641 -2.394 41.530 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.544 -1.389 43.538 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.868 -0.800 43.432 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.184 0.118 42.664 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.537 -0.734 39.970 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.788 0.067 41.372 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -9.927 0.009 39.815 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.566 -1.574 41.904 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.338 -1.281 42.646 1.00 0.00 C ATOM 2675 C GLN B 78 -3.412 -0.376 41.841 1.00 0.00 C ATOM 2676 O GLN B 78 -2.887 0.608 42.367 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.601 -2.563 43.048 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.156 -2.317 43.457 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.553 -3.446 44.265 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -1.999 -4.594 44.196 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.494 -3.138 44.993 1.00 0.00 N ATOM 0 H GLN B 78 -5.754 -2.567 41.764 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.632 -0.759 43.556 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.131 -3.036 43.875 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.622 -3.264 42.214 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.555 -2.162 42.561 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.104 -1.397 44.039 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.158 -2.175 45.022 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -0.013 -3.863 45.525 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.238 -0.698 40.565 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.402 0.102 39.683 1.00 0.00 C ATOM 2692 C ALA B 79 -2.889 1.542 39.644 1.00 0.00 C ATOM 2693 O ALA B 79 -2.097 2.481 39.721 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.388 -0.492 38.284 1.00 0.00 C ATOM 0 H ALA B 79 -3.666 -1.509 40.119 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.384 0.095 40.074 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.758 0.118 37.636 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.993 -1.507 38.324 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.403 -0.513 37.888 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.202 1.709 39.538 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.802 3.028 39.539 1.00 0.00 C ATOM 2702 C LEU B 80 -4.669 3.703 40.906 1.00 0.00 C ATOM 2703 O LEU B 80 -4.405 4.893 40.982 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.271 2.939 39.109 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.541 3.239 37.633 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -6.160 4.670 37.296 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.789 2.265 36.740 1.00 0.00 C ATOM 0 H LEU B 80 -4.869 0.942 39.450 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.265 3.647 38.820 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.637 1.937 39.332 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.853 3.633 39.716 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.609 3.117 37.453 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -6.360 4.861 36.242 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -6.746 5.356 37.907 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -5.099 4.821 37.497 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.995 2.496 35.695 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.719 2.352 36.927 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -6.113 1.247 36.957 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.822 2.939 41.978 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.716 3.488 43.331 1.00 0.00 C ATOM 2721 C LEU B 81 -3.331 4.081 43.573 1.00 0.00 C ATOM 2722 O LEU B 81 -3.200 5.203 44.068 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.010 2.407 44.371 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.388 1.769 44.269 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -6.501 0.618 45.242 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.471 2.796 44.543 1.00 0.00 C ATOM 0 H LEU B 81 -5.020 1.939 41.942 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.454 4.284 43.429 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.257 1.624 44.281 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -4.901 2.842 45.365 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.521 1.389 43.256 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -7.491 0.169 45.161 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -5.743 -0.130 45.010 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.351 0.984 46.258 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.450 2.322 44.466 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.342 3.202 45.547 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.400 3.603 43.814 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.302 3.326 43.211 1.00 0.00 N ATOM 2739 CA GLU B 82 -0.927 3.794 43.337 1.00 0.00 C ATOM 2740 C GLU B 82 -0.677 4.985 42.414 1.00 0.00 C ATOM 2741 O GLU B 82 0.017 5.938 42.777 1.00 0.00 O ATOM 2742 CB GLU B 82 0.048 2.656 43.034 1.00 0.00 C ATOM 2743 CG GLU B 82 0.049 1.570 44.100 1.00 0.00 C ATOM 2744 CD GLU B 82 1.016 0.439 43.805 1.00 0.00 C ATOM 2745 OE1 GLU B 82 2.136 0.719 43.322 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.655 -0.732 44.064 1.00 0.00 O ATOM 0 H GLU B 82 -2.393 2.385 42.827 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.763 4.124 44.363 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.209 2.212 42.072 1.00 0.00 H new ATOM 0 HB3 GLU B 82 1.054 3.064 42.938 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.304 2.015 45.062 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -0.958 1.163 44.194 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.272 4.930 41.228 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.200 6.027 40.267 1.00 0.00 C ATOM 2755 C LEU B 83 -1.810 7.291 40.873 1.00 0.00 C ATOM 2756 O LEU B 83 -1.223 8.373 40.810 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.935 5.611 38.974 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.808 6.535 37.747 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -2.652 7.790 37.894 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -0.355 6.894 37.492 1.00 0.00 C ATOM 0 H LEU B 83 -1.815 4.129 40.906 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.160 6.245 40.023 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.576 4.623 38.688 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -2.995 5.509 39.209 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.187 5.985 36.886 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -2.534 8.414 37.008 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -3.700 7.513 38.005 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -2.328 8.345 38.774 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -0.289 7.547 36.622 1.00 0.00 H new ATOM 0 HD22 LEU B 83 0.051 7.408 38.363 1.00 0.00 H new ATOM 0 HD23 LEU B 83 0.218 5.985 37.308 1.00 0.00 H new ATOM 2772 N LEU B 84 -2.975 7.131 41.490 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.702 8.241 42.098 1.00 0.00 C ATOM 2774 C LEU B 84 -2.982 8.786 43.324 1.00 0.00 C ATOM 2775 O LEU B 84 -3.366 9.816 43.866 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.119 7.796 42.484 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.191 7.985 41.408 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.491 9.462 41.220 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.750 7.360 40.096 1.00 0.00 C ATOM 0 H LEU B 84 -3.443 6.229 41.583 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.757 9.040 41.359 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.087 6.741 42.757 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.423 8.347 43.374 1.00 0.00 H new ATOM 0 HG LEU B 84 -7.102 7.483 41.735 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.255 9.583 40.452 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -6.850 9.883 42.159 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.583 9.982 40.914 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.526 7.505 39.345 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.827 7.832 39.760 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.580 6.293 40.240 1.00 0.00 H new ATOM 2791 N SER B 85 -1.935 8.105 43.750 1.00 0.00 N ATOM 2792 CA SER B 85 -1.198 8.528 44.928 1.00 0.00 C ATOM 2793 C SER B 85 0.006 9.373 44.535 1.00 0.00 C ATOM 2794 O SER B 85 0.367 10.322 45.233 1.00 0.00 O ATOM 2795 CB SER B 85 -0.752 7.312 45.737 1.00 0.00 C ATOM 2796 OG SER B 85 -1.863 6.517 46.103 1.00 0.00 O ATOM 0 H SER B 85 -1.577 7.262 43.302 1.00 0.00 H new ATOM 0 HA SER B 85 -1.857 9.138 45.546 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.051 6.717 45.151 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.223 7.639 46.632 1.00 0.00 H new ATOM 0 HG SER B 85 -2.251 6.108 45.301 1.00 0.00 H new ATOM 2802 N ALA B 86 0.611 9.036 43.405 1.00 0.00 N ATOM 2803 CA ALA B 86 1.810 9.719 42.950 1.00 0.00 C ATOM 2804 C ALA B 86 1.504 11.159 42.554 1.00 0.00 C ATOM 2805 O ALA B 86 2.223 12.086 42.923 1.00 0.00 O ATOM 2806 CB ALA B 86 2.419 8.977 41.770 1.00 0.00 C ATOM 0 H ALA B 86 0.289 8.292 42.786 1.00 0.00 H new ATOM 0 HA ALA B 86 2.524 9.734 43.774 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.317 9.498 41.437 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.679 7.963 42.073 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.698 8.938 40.953 1.00 0.00 H new ATOM 2812 N LEU B 87 0.413 11.342 41.821 1.00 0.00 N ATOM 2813 CA LEU B 87 0.096 12.636 41.229 1.00 0.00 C ATOM 2814 C LEU B 87 -0.530 13.616 42.224 1.00 0.00 C ATOM 2815 O LEU B 87 -0.569 14.815 41.968 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.798 12.459 39.992 1.00 0.00 C ATOM 2817 CG LEU B 87 -1.941 11.442 40.119 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -2.991 11.910 41.110 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.568 11.187 38.759 1.00 0.00 C ATOM 0 H LEU B 87 -0.268 10.610 41.622 1.00 0.00 H new ATOM 0 HA LEU B 87 1.043 13.080 40.922 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.229 13.428 39.740 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.168 12.162 39.154 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.523 10.509 40.497 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.786 11.167 41.176 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.533 12.040 42.091 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.409 12.860 40.776 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.377 10.464 38.861 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -2.964 12.121 38.360 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.813 10.793 38.079 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.023 13.125 43.353 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.577 14.020 44.363 1.00 0.00 C ATOM 2833 C VAL B 88 -0.511 14.426 45.364 1.00 0.00 C ATOM 2834 O VAL B 88 -0.589 15.495 45.969 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.788 13.420 45.112 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -3.986 13.302 44.187 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.437 12.071 45.717 1.00 0.00 C ATOM 0 H VAL B 88 -1.052 12.134 43.591 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.934 14.897 43.823 1.00 0.00 H new ATOM 0 HB VAL B 88 -3.052 14.095 45.926 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.828 12.877 44.734 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.257 14.290 43.814 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.735 12.654 43.347 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.306 11.669 46.239 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.139 11.384 44.925 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.614 12.191 46.422 1.00 0.00 H new ATOM 2847 N HIS B 89 0.499 13.577 45.524 1.00 0.00 N ATOM 2848 CA HIS B 89 1.604 13.883 46.415 1.00 0.00 C ATOM 2849 C HIS B 89 2.410 15.049 45.865 1.00 0.00 C ATOM 2850 O HIS B 89 2.879 15.900 46.616 1.00 0.00 O ATOM 2851 CB HIS B 89 2.512 12.662 46.607 1.00 0.00 C ATOM 2852 CG HIS B 89 3.630 12.901 47.579 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.500 12.761 48.942 1.00 0.00 N ATOM 2854 CD2 HIS B 89 4.911 13.303 47.365 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.671 13.085 49.503 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.561 13.419 48.591 1.00 0.00 N ATOM 0 H HIS B 89 0.572 12.677 45.049 1.00 0.00 H new ATOM 0 HA HIS B 89 1.191 14.157 47.386 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.911 11.822 46.955 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.933 12.376 45.643 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.353 13.501 46.400 1.00 0.00 H new ATOM 0 HE1 HIS B 89 4.862 13.074 50.566 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.527 13.704 48.750 1.00 0.00 H new ATOM 2864 N VAL B 90 2.540 15.104 44.545 1.00 0.00 N ATOM 2865 CA VAL B 90 3.368 16.124 43.917 1.00 0.00 C ATOM 2866 C VAL B 90 2.810 17.525 44.158 1.00 0.00 C ATOM 2867 O VAL B 90 3.556 18.500 44.176 1.00 0.00 O ATOM 2868 CB VAL B 90 3.547 15.885 42.401 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.196 14.535 42.147 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.224 15.994 41.664 1.00 0.00 C ATOM 0 H VAL B 90 2.088 14.461 43.895 1.00 0.00 H new ATOM 0 HA VAL B 90 4.349 16.049 44.387 1.00 0.00 H new ATOM 0 HB VAL B 90 4.205 16.663 42.015 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.314 14.384 41.074 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.174 14.505 42.627 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.566 13.746 42.557 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.385 15.821 40.600 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.529 15.249 42.052 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.807 16.990 41.810 1.00 0.00 H new ATOM 2880 N LEU B 91 1.503 17.615 44.380 1.00 0.00 N ATOM 2881 CA LEU B 91 0.855 18.901 44.621 1.00 0.00 C ATOM 2882 C LEU B 91 1.282 19.490 45.959 1.00 0.00 C ATOM 2883 O LEU B 91 1.161 20.693 46.178 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.666 18.767 44.596 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.348 18.914 43.231 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.417 20.378 42.822 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.630 18.107 42.164 1.00 0.00 C ATOM 0 H LEU B 91 0.871 16.814 44.398 1.00 0.00 H new ATOM 0 HA LEU B 91 1.168 19.570 43.819 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.928 17.791 45.004 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -1.085 19.516 45.268 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.362 18.525 43.325 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.904 20.462 41.851 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.988 20.936 43.564 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.408 20.786 42.758 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.139 18.233 41.208 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.399 18.455 42.076 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.634 17.053 42.441 1.00 0.00 H new ATOM 2899 N SER B 92 1.783 18.640 46.847 1.00 0.00 N ATOM 2900 CA SER B 92 2.247 19.087 48.155 1.00 0.00 C ATOM 2901 C SER B 92 3.421 20.049 47.999 1.00 0.00 C ATOM 2902 O SER B 92 3.597 20.969 48.795 1.00 0.00 O ATOM 2903 CB SER B 92 2.653 17.882 49.013 1.00 0.00 C ATOM 2904 OG SER B 92 3.028 18.277 50.320 1.00 0.00 O ATOM 0 H SER B 92 1.878 17.637 46.685 1.00 0.00 H new ATOM 0 HA SER B 92 1.433 19.612 48.655 1.00 0.00 H new ATOM 0 HB2 SER B 92 1.823 17.178 49.069 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.483 17.359 48.538 1.00 0.00 H new ATOM 0 HG SER B 92 3.279 17.486 50.841 1.00 0.00 H new ATOM 2910 N SER B 93 4.206 19.842 46.954 1.00 0.00 N ATOM 2911 CA SER B 93 5.361 20.677 46.692 1.00 0.00 C ATOM 2912 C SER B 93 5.182 21.431 45.378 1.00 0.00 C ATOM 2913 O SER B 93 6.130 22.000 44.833 1.00 0.00 O ATOM 2914 CB SER B 93 6.613 19.809 46.640 1.00 0.00 C ATOM 2915 OG SER B 93 6.730 19.017 47.812 1.00 0.00 O ATOM 0 H SER B 93 4.061 19.098 46.272 1.00 0.00 H new ATOM 0 HA SER B 93 5.465 21.408 47.494 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.577 19.164 45.762 1.00 0.00 H new ATOM 0 HB3 SER B 93 7.494 20.441 46.534 1.00 0.00 H new ATOM 0 HG SER B 93 7.539 18.467 47.756 1.00 0.00 H new ATOM 2921 N ALA B 94 3.958 21.426 44.873 1.00 0.00 N ATOM 2922 CA ALA B 94 3.640 22.115 43.640 1.00 0.00 C ATOM 2923 C ALA B 94 2.784 23.340 43.916 1.00 0.00 C ATOM 2924 O ALA B 94 1.572 23.231 44.111 1.00 0.00 O ATOM 2925 CB ALA B 94 2.925 21.178 42.679 1.00 0.00 C ATOM 0 H ALA B 94 3.167 20.948 45.304 1.00 0.00 H new ATOM 0 HA ALA B 94 4.572 22.443 43.180 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.693 21.711 41.757 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.568 20.327 42.454 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.001 20.824 43.136 1.00 0.00 H new ATOM 2931 N SER B 95 3.418 24.499 43.958 1.00 0.00 N ATOM 2932 CA SER B 95 2.705 25.745 44.156 1.00 0.00 C ATOM 2933 C SER B 95 1.990 26.125 42.863 1.00 0.00 C ATOM 2934 O SER B 95 2.579 26.727 41.964 1.00 0.00 O ATOM 2935 CB SER B 95 3.670 26.853 44.594 1.00 0.00 C ATOM 2936 OG SER B 95 2.972 28.020 45.002 1.00 0.00 O ATOM 0 H SER B 95 4.428 24.601 43.857 1.00 0.00 H new ATOM 0 HA SER B 95 1.966 25.618 44.947 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.290 26.493 45.415 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.341 27.098 43.771 1.00 0.00 H new ATOM 0 HG SER B 95 3.615 28.707 45.276 1.00 0.00 H new ATOM 2942 N ILE B 96 0.732 25.721 42.758 1.00 0.00 N ATOM 2943 CA ILE B 96 -0.050 25.968 41.559 1.00 0.00 C ATOM 2944 C ILE B 96 -0.423 27.445 41.421 1.00 0.00 C ATOM 2945 O ILE B 96 -0.659 28.136 42.414 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.321 25.091 41.535 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -2.060 25.271 40.213 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.232 25.418 42.714 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.095 24.209 39.950 1.00 0.00 C ATOM 0 H ILE B 96 0.232 25.220 43.492 1.00 0.00 H new ATOM 0 HA ILE B 96 0.575 25.699 40.708 1.00 0.00 H new ATOM 0 HB ILE B 96 -1.021 24.047 41.626 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.544 26.247 40.207 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.336 25.270 39.399 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.120 24.787 42.674 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.699 25.236 43.647 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.529 26.466 42.665 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.579 24.402 38.993 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.614 23.231 39.923 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.842 24.224 40.744 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.457 27.922 40.180 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.807 29.302 39.922 1.00 0.00 C ATOM 2963 C GLY B 97 -2.291 29.480 39.669 1.00 0.00 C ATOM 2964 O GLY B 97 -3.100 29.392 40.592 1.00 0.00 O ATOM 0 H GLY B 97 -0.247 27.372 39.347 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.509 29.915 40.772 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.247 29.661 39.058 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.653 29.710 38.413 1.00 0.00 N ATOM 2969 CA ASN B 98 -4.046 29.935 38.050 1.00 0.00 C ATOM 2970 C ASN B 98 -4.463 28.971 36.943 1.00 0.00 C ATOM 2971 O ASN B 98 -4.007 29.084 35.808 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.246 31.386 37.583 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.702 31.848 37.607 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.645 30.935 37.425 1.00 0.00 O flip ATOM 2975 ND2 ASN B 98 -5.976 33.034 37.786 1.00 0.00 N flip ATOM 0 H ASN B 98 -2.001 29.746 37.629 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.668 29.758 38.928 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -3.655 32.046 38.217 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.859 31.488 36.569 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -5.229 33.715 37.923 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -6.950 33.336 37.797 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.314 28.014 37.284 1.00 0.00 N ATOM 2983 CA VAL B 99 -5.852 27.088 36.297 1.00 0.00 C ATOM 2984 C VAL B 99 -7.163 27.621 35.740 1.00 0.00 C ATOM 2985 O VAL B 99 -7.748 28.547 36.299 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.072 25.679 36.890 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.745 25.000 37.132 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.879 25.743 38.177 1.00 0.00 C ATOM 0 H VAL B 99 -5.647 27.858 38.236 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.119 27.003 35.495 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.641 25.094 36.168 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.915 24.008 37.550 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.206 24.909 36.189 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.155 25.592 37.832 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -7.017 24.736 38.570 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.347 26.349 38.910 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.852 26.190 37.974 1.00 0.00 H new ATOM 2998 N SER B 100 -7.610 27.058 34.634 1.00 0.00 N ATOM 2999 CA SER B 100 -8.846 27.496 34.008 1.00 0.00 C ATOM 3000 C SER B 100 -9.641 26.303 33.496 1.00 0.00 C ATOM 3001 O SER B 100 -9.078 25.247 33.215 1.00 0.00 O ATOM 3002 CB SER B 100 -8.535 28.467 32.869 1.00 0.00 C ATOM 3003 OG SER B 100 -7.793 29.577 33.348 1.00 0.00 O ATOM 0 H SER B 100 -7.137 26.296 34.149 1.00 0.00 H new ATOM 0 HA SER B 100 -9.454 28.011 34.752 1.00 0.00 H new ATOM 0 HB2 SER B 100 -7.970 27.954 32.090 1.00 0.00 H new ATOM 0 HB3 SER B 100 -9.464 28.812 32.414 1.00 0.00 H new ATOM 0 HG SER B 100 -7.601 30.187 32.606 1.00 0.00 H new ATOM 3009 N SER B 101 -10.950 26.481 33.373 1.00 0.00 N ATOM 3010 CA SER B 101 -11.842 25.407 32.964 1.00 0.00 C ATOM 3011 C SER B 101 -11.895 25.276 31.441 1.00 0.00 C ATOM 3012 O SER B 101 -12.676 24.491 30.897 1.00 0.00 O ATOM 3013 CB SER B 101 -13.241 25.673 33.522 1.00 0.00 C ATOM 3014 OG SER B 101 -13.201 25.835 34.932 1.00 0.00 O ATOM 0 H SER B 101 -11.420 27.368 33.553 1.00 0.00 H new ATOM 0 HA SER B 101 -11.460 24.467 33.362 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.657 26.569 33.061 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.903 24.846 33.265 1.00 0.00 H new ATOM 0 HG SER B 101 -13.418 24.983 35.365 1.00 0.00 H new ATOM 3020 N VAL B 102 -11.054 26.035 30.758 1.00 0.00 N ATOM 3021 CA VAL B 102 -11.015 26.012 29.309 1.00 0.00 C ATOM 3022 C VAL B 102 -9.883 25.113 28.815 1.00 0.00 C ATOM 3023 O VAL B 102 -8.700 25.381 29.041 1.00 0.00 O ATOM 3024 CB VAL B 102 -10.879 27.437 28.717 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -9.686 28.175 29.307 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -10.784 27.383 27.197 1.00 0.00 C ATOM 0 H VAL B 102 -10.387 26.676 31.188 1.00 0.00 H new ATOM 0 HA VAL B 102 -11.963 25.601 28.961 1.00 0.00 H new ATOM 0 HB VAL B 102 -11.777 27.994 28.986 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -9.621 29.171 28.869 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -9.809 28.261 30.387 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -8.772 27.623 29.089 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -10.689 28.395 26.802 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -9.912 26.797 26.908 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -11.683 26.919 26.793 1.00 0.00 H new ATOM 3036 N GLY B 103 -10.267 24.026 28.169 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.305 23.097 27.615 1.00 0.00 C ATOM 3038 C GLY B 103 -9.343 21.748 28.296 1.00 0.00 C ATOM 3039 O GLY B 103 -8.718 20.792 27.832 1.00 0.00 O ATOM 0 H GLY B 103 -11.242 23.767 28.016 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.501 22.968 26.550 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.304 23.518 27.706 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.082 21.661 29.398 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.241 20.395 30.104 1.00 0.00 C ATOM 3045 C VAL B 104 -10.926 19.380 29.201 1.00 0.00 C ATOM 3046 O VAL B 104 -10.610 18.195 29.237 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.064 20.550 31.396 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.141 19.233 32.148 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.491 21.640 32.285 1.00 0.00 C ATOM 0 H VAL B 104 -10.577 22.447 29.819 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.243 20.051 30.376 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.075 20.844 31.113 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.727 19.367 33.057 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.616 18.481 31.518 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.135 18.904 32.410 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.093 21.726 33.189 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.465 21.388 32.555 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.503 22.590 31.750 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.839 19.874 28.368 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.570 19.041 27.412 1.00 0.00 C ATOM 3061 C ASP B 105 -11.595 18.190 26.599 1.00 0.00 C ATOM 3062 O ASP B 105 -11.794 16.990 26.397 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.374 19.945 26.471 1.00 0.00 C ATOM 3064 CG ASP B 105 -14.184 19.180 25.444 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -13.614 18.792 24.403 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -15.404 19.010 25.648 1.00 0.00 O ATOM 0 H ASP B 105 -12.094 20.861 28.335 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.244 18.378 27.954 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -14.046 20.566 27.063 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.690 20.618 25.954 1.00 0.00 H new ATOM 3071 N SER B 106 -10.516 18.829 26.171 1.00 0.00 N ATOM 3072 CA SER B 106 -9.494 18.183 25.369 1.00 0.00 C ATOM 3073 C SER B 106 -8.683 17.189 26.206 1.00 0.00 C ATOM 3074 O SER B 106 -8.146 16.216 25.680 1.00 0.00 O ATOM 3075 CB SER B 106 -8.576 19.255 24.784 1.00 0.00 C ATOM 3076 OG SER B 106 -9.336 20.340 24.275 1.00 0.00 O ATOM 0 H SER B 106 -10.327 19.811 26.372 1.00 0.00 H new ATOM 0 HA SER B 106 -9.972 17.624 24.565 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.890 19.613 25.552 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.967 18.825 23.988 1.00 0.00 H new ATOM 0 HG SER B 106 -8.732 21.018 23.906 1.00 0.00 H new ATOM 3082 N THR B 107 -8.623 17.425 27.512 1.00 0.00 N ATOM 3083 CA THR B 107 -7.849 16.579 28.407 1.00 0.00 C ATOM 3084 C THR B 107 -8.571 15.251 28.635 1.00 0.00 C ATOM 3085 O THR B 107 -7.939 14.201 28.763 1.00 0.00 O ATOM 3086 CB THR B 107 -7.603 17.285 29.757 1.00 0.00 C ATOM 3087 OG1 THR B 107 -7.082 18.603 29.525 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.624 16.498 30.621 1.00 0.00 C ATOM 0 H THR B 107 -9.103 18.198 27.973 1.00 0.00 H new ATOM 0 HA THR B 107 -6.884 16.384 27.940 1.00 0.00 H new ATOM 0 HB THR B 107 -8.554 17.348 30.285 1.00 0.00 H new ATOM 0 HG1 THR B 107 -7.189 19.144 30.335 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.471 17.020 31.565 1.00 0.00 H new ATOM 0 HG22 THR B 107 -7.029 15.505 30.817 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.672 16.405 30.099 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.902 15.309 28.652 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.728 14.111 28.778 1.00 0.00 C ATOM 3098 C LEU B 108 -10.435 13.139 27.643 1.00 0.00 C ATOM 3099 O LEU B 108 -10.395 11.930 27.840 1.00 0.00 O ATOM 3100 CB LEU B 108 -12.222 14.466 28.767 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.834 14.884 30.109 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -12.648 13.795 31.150 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.249 16.191 30.599 1.00 0.00 C ATOM 0 H LEU B 108 -10.432 16.177 28.580 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.484 13.642 29.731 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -12.375 15.277 28.055 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.775 13.604 28.393 1.00 0.00 H new ATOM 0 HG LEU B 108 -13.902 15.033 29.951 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.090 14.114 32.094 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -13.136 12.881 30.812 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.584 13.607 31.293 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -12.704 16.459 31.552 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -11.172 16.082 30.729 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.448 16.975 29.869 1.00 0.00 H new ATOM 3115 N ASN B 109 -10.198 13.679 26.459 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.941 12.859 25.283 1.00 0.00 C ATOM 3117 C ASN B 109 -8.633 12.083 25.417 1.00 0.00 C ATOM 3118 O ASN B 109 -8.461 11.024 24.812 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.915 13.725 24.025 1.00 0.00 C ATOM 3120 CG ASN B 109 -11.310 14.067 23.539 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.856 13.397 22.664 1.00 0.00 O ATOM 3122 ND2 ASN B 109 -11.909 15.093 24.122 1.00 0.00 N ATOM 0 H ASN B 109 -10.178 14.684 26.285 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.752 12.136 25.200 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -9.367 14.645 24.230 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -9.375 13.201 23.236 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -12.857 15.352 23.849 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -11.423 15.624 24.844 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.717 12.606 26.225 1.00 0.00 N ATOM 3130 CA VAL B 110 -6.403 11.995 26.391 1.00 0.00 C ATOM 3131 C VAL B 110 -6.430 10.923 27.476 1.00 0.00 C ATOM 3132 O VAL B 110 -5.804 9.873 27.335 1.00 0.00 O ATOM 3133 CB VAL B 110 -5.331 13.043 26.747 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.942 12.421 26.748 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -5.393 14.221 25.788 1.00 0.00 C ATOM 0 H VAL B 110 -7.860 13.452 26.776 1.00 0.00 H new ATOM 0 HA VAL B 110 -6.146 11.538 25.435 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.537 13.410 27.753 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.203 13.181 27.002 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.904 11.617 27.483 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.723 12.018 25.759 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -4.628 14.950 26.057 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -5.220 13.871 24.770 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -6.376 14.688 25.848 1.00 0.00 H new ATOM 3145 N VAL B 111 -7.170 11.180 28.554 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.259 10.227 29.659 1.00 0.00 C ATOM 3147 C VAL B 111 -7.865 8.909 29.170 1.00 0.00 C ATOM 3148 O VAL B 111 -7.547 7.830 29.679 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.095 10.782 30.839 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.573 10.858 30.485 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -7.886 9.944 32.092 1.00 0.00 C ATOM 0 H VAL B 111 -7.713 12.034 28.685 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.246 10.054 30.022 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.748 11.795 31.041 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.131 11.251 31.335 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.708 11.516 29.626 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.940 9.861 30.240 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.483 10.353 32.907 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.193 8.916 31.898 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -6.832 9.962 32.370 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.708 9.012 28.145 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.357 7.853 27.549 1.00 0.00 C ATOM 3163 C GLN B 112 -8.327 6.922 26.922 1.00 0.00 C ATOM 3164 O GLN B 112 -8.560 5.724 26.782 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.364 8.307 26.494 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.442 9.226 27.047 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.336 9.799 25.967 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.853 10.907 26.092 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.534 9.047 24.901 1.00 0.00 N ATOM 0 H GLN B 112 -8.958 9.899 27.708 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.881 7.307 28.334 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.833 8.822 25.693 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.836 7.430 26.051 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -12.052 8.674 27.762 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.971 10.043 27.594 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -12.088 8.132 24.832 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -13.133 9.380 24.146 1.00 0.00 H new ATOM 3178 N ASP B 113 -7.179 7.483 26.575 1.00 0.00 N ATOM 3179 CA ASP B 113 -6.108 6.724 25.942 1.00 0.00 C ATOM 3180 C ASP B 113 -5.315 5.952 26.981 1.00 0.00 C ATOM 3181 O ASP B 113 -4.923 4.808 26.763 1.00 0.00 O ATOM 3182 CB ASP B 113 -5.153 7.657 25.193 1.00 0.00 C ATOM 3183 CG ASP B 113 -4.056 6.895 24.473 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -4.320 6.358 23.377 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.932 6.810 25.010 1.00 0.00 O ATOM 0 H ASP B 113 -6.963 8.469 26.722 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.567 6.029 25.239 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.717 8.248 24.471 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.705 8.357 25.898 1.00 0.00 H new ATOM 3190 N SER B 114 -5.105 6.590 28.121 1.00 0.00 N ATOM 3191 CA SER B 114 -4.197 6.081 29.133 1.00 0.00 C ATOM 3192 C SER B 114 -4.803 4.924 29.923 1.00 0.00 C ATOM 3193 O SER B 114 -4.106 3.981 30.285 1.00 0.00 O ATOM 3194 CB SER B 114 -3.816 7.218 30.074 1.00 0.00 C ATOM 3195 OG SER B 114 -3.415 8.359 29.334 1.00 0.00 O ATOM 0 H SER B 114 -5.557 7.470 28.369 1.00 0.00 H new ATOM 0 HA SER B 114 -3.311 5.693 28.631 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.663 7.470 30.712 1.00 0.00 H new ATOM 0 HB3 SER B 114 -3.006 6.899 30.730 1.00 0.00 H new ATOM 0 HG SER B 114 -3.329 9.127 29.937 1.00 0.00 H new ATOM 3201 N VAL B 115 -6.096 4.995 30.192 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.751 3.978 31.005 1.00 0.00 C ATOM 3203 C VAL B 115 -7.732 3.148 30.176 1.00 0.00 C ATOM 3204 O VAL B 115 -8.041 2.008 30.520 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.484 4.624 32.199 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.584 5.551 31.711 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -8.042 3.568 33.141 1.00 0.00 C ATOM 0 H VAL B 115 -6.711 5.739 29.863 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.976 3.312 31.384 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.759 5.215 32.759 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -9.090 5.997 32.567 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.150 6.338 31.095 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.303 4.983 31.120 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.553 4.055 33.972 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.748 2.936 32.602 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -7.226 2.956 33.525 1.00 0.00 H new ATOM 3217 N GLY B 116 -8.191 3.716 29.065 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.181 3.056 28.227 1.00 0.00 C ATOM 3219 C GLY B 116 -8.675 1.763 27.612 1.00 0.00 C ATOM 3220 O GLY B 116 -9.458 0.946 27.141 1.00 0.00 O ATOM 0 H GLY B 116 -7.892 4.631 28.726 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -10.069 2.845 28.822 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.485 3.735 27.431 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.364 1.585 27.619 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.745 0.376 27.088 1.00 0.00 C ATOM 3226 C GLN B 117 -6.526 -0.666 28.183 1.00 0.00 C ATOM 3227 O GLN B 117 -5.986 -1.744 27.932 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.421 0.721 26.420 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.558 1.660 27.242 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.085 1.353 27.129 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.754 0.073 27.090 1.00 0.00 O flip ATOM 3232 NE2 GLN B 117 -2.250 2.256 27.135 1.00 0.00 N flip ATOM 0 H GLN B 117 -6.702 2.267 27.989 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.422 -0.053 26.349 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.867 -0.199 26.232 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.620 1.177 25.450 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.736 2.686 26.919 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.858 1.599 28.288 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.552 3.230 27.166 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -1.255 2.031 27.109 1.00 0.00 H new ATOM 3241 N TYR B 118 -6.923 -0.333 29.402 1.00 0.00 N ATOM 3242 CA TYR B 118 -6.817 -1.263 30.513 1.00 0.00 C ATOM 3243 C TYR B 118 -8.204 -1.665 31.003 1.00 0.00 C ATOM 3244 O TYR B 118 -8.392 -2.761 31.525 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.013 -0.646 31.657 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.566 -0.354 31.315 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -3.583 -1.321 31.480 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.185 0.891 30.836 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.260 -1.055 31.173 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.866 1.165 30.526 1.00 0.00 C ATOM 3251 CZ TYR B 118 -1.908 0.191 30.696 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.594 0.465 30.385 1.00 0.00 O ATOM 0 H TYR B 118 -7.321 0.574 29.646 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.296 -2.154 30.164 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.495 0.281 31.966 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.043 -1.321 32.512 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -3.855 -2.297 31.854 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.932 1.660 30.703 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -1.507 -1.818 31.306 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.588 2.139 30.152 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.520 1.387 30.062 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.168 -0.764 30.843 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.551 -1.039 31.215 1.00 0.00 C ATOM 3264 C VAL B 119 -11.345 -1.574 30.025 1.00 0.00 C ATOM 3265 O VAL B 119 -12.527 -1.903 30.147 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.248 0.232 31.739 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.553 0.758 32.985 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.282 1.303 30.662 1.00 0.00 C ATOM 0 H VAL B 119 -9.015 0.167 30.456 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.524 -1.791 32.003 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.272 -0.029 32.004 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.064 1.655 33.335 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.580 -0.003 33.765 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.517 0.999 32.749 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.778 2.193 31.050 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.263 1.554 30.367 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.829 0.931 29.796 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.692 -1.635 28.879 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.330 -2.097 27.670 1.00 0.00 C ATOM 3280 C GLY B 120 -10.324 -2.243 26.550 1.00 0.00 C ATOM 3281 O GLY B 120 -9.140 -2.492 26.854 1.00 0.00 O ATOM 0 H GLY B 120 -9.714 -1.368 28.765 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -11.817 -3.055 27.854 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -12.110 -1.395 27.375 1.00 0.00 H new