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= 1.07 K(o=2.3,f=-8.1!) USER MOD Set 1.2: B 107 THR OG1 : rot 152:sc= 1.26 USER MOD Set 2.1: A 22 SER OG : rot 79:sc= 0.153 USER MOD Set 2.2: B 23 TYR OH : rot 180:sc= -0.634 USER MOD Set 2.3: B 73 ASN :FLIP amide:sc= 0.0917 F(o=-2.3!,f=-0.39) USER MOD Set 3.1: B 42 ASN : amide:sc= 0.348! C(o=1.2!,f=-3.9!) USER MOD Set 3.2: B 60 ASN : amide:sc= 0.895 K(o=1.2,f=-1.4) USER MOD Set 4.1: A 109 ASN : amide:sc= 0.399 K(o=1.4,f=0.71) USER MOD Set 4.2: B 31 SER OG : rot -32:sc= 1.03 USER MOD Set 5.1: A 59 SER OG : rot 69:sc= 1.08 USER MOD Set 5.2: A 118 TYR OH : rot 130:sc= 0.92 USER MOD Set 6.1: A 100 SER OG : rot 180:sc= 0.0159 USER MOD Set 6.2: A 107 THR OG1 : rot 160:sc= 1.02 USER MOD Set 6.3: B 89 HIS : no HD1:sc= 0.79 K(o=1.8,f=-5!) USER MOD Set 7.1: A 42 ASN : amide:sc= -0.825! C(o=-0.85!,f=-5!) USER MOD Set 7.2: A 60 ASN : amide:sc= -0.0284 K(o=-0.85,f=-2.1!) USER MOD Set 8.1: A 31 SER OG : rot -31:sc= 0.523 USER MOD Set 8.2: B 109 ASN :FLIP amide:sc= -0.0264 F(o=-1.2!,f=0.5) USER MOD Set 9.1: A 23 TYR OH : rot 180:sc= -0.0511 USER MOD Set 9.2: A 73 ASN : amide:sc= 0.0672 X(o=0.016,f=0.061) USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0614 F(o=-1.9!,f=-0.061) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 84:sc= 1.26 USER MOD Single : A 40 SER OG : rot -91:sc= 1.27 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot -38:sc= 0.247 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0.0266 USER MOD Single : A 78 GLN : amide:sc= 2.32 K(o=2.3,f=-8.5!) USER MOD Single : A 85 SER OG : rot -77:sc= 0.933 USER MOD Single : A 92 SER OG : rot -32:sc= 0.0206 USER MOD Single : A 93 SER OG : rot -159:sc= 0.0887 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc=-0.00605 X(o=-0.006,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0.0381 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -1.39 K(o=-1.4,f=-4!) USER MOD Single : A 114 SER OG : rot 150:sc= -1.31 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.245 F(o=-1.1!,f=-0.24) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -0.0906 X(o=-0.091,f=-0.21) USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 SER OG : rot 86:sc= 1.22 USER MOD Single : B 40 SER OG : rot -68:sc= 1.23 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot -33:sc= 0.112 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 85:sc= 0.276 USER MOD Single : B 68 SER OG : rot -25:sc= 0.201 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.0174 USER MOD Single : B 78 GLN : amide:sc= -1.82! C(o=-1.8!,f=-4.5!) USER MOD Single : B 85 SER OG : rot 70:sc= 0.169 USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot -177:sc= 1.23 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0.023 USER MOD Single : B 101 SER OG : rot 180:sc= 0.0733 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 112 GLN : amide:sc= -1.62 K(o=-1.6,f=-6.3!) USER MOD Single : B 114 SER OG : rot -150:sc= 0.0566 USER MOD Single : B 117 GLN :FLIP amide:sc= -0.236 F(o=-1.5!,f=-0.24) USER MOD Single : B 118 TYR OH : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 283 N SER A 22 -14.383 -3.496 34.296 1.00 0.00 N ATOM 284 CA SER A 22 -13.758 -2.879 33.141 1.00 0.00 C ATOM 285 C SER A 22 -14.788 -2.561 32.074 1.00 0.00 C ATOM 286 O SER A 22 -15.510 -3.444 31.612 1.00 0.00 O ATOM 287 CB SER A 22 -12.694 -3.795 32.556 1.00 0.00 C ATOM 288 OG SER A 22 -11.542 -3.846 33.380 1.00 0.00 O ATOM 0 HA SER A 22 -13.292 -1.951 33.472 1.00 0.00 H new ATOM 0 HB2 SER A 22 -13.102 -4.799 32.437 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.416 -3.444 31.562 1.00 0.00 H new ATOM 0 HG SER A 22 -11.706 -4.450 34.134 1.00 0.00 H new ATOM 294 N TYR A 23 -14.863 -1.293 31.696 1.00 0.00 N ATOM 295 CA TYR A 23 -15.795 -0.845 30.675 1.00 0.00 C ATOM 296 C TYR A 23 -15.229 0.384 29.982 1.00 0.00 C ATOM 297 O TYR A 23 -14.956 1.395 30.625 1.00 0.00 O ATOM 298 CB TYR A 23 -17.156 -0.493 31.272 1.00 0.00 C ATOM 299 CG TYR A 23 -17.386 -1.020 32.667 1.00 0.00 C ATOM 300 CD1 TYR A 23 -16.816 -0.390 33.762 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.171 -2.142 32.887 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.016 -0.865 35.038 1.00 0.00 C ATOM 303 CE2 TYR A 23 -18.381 -2.622 34.166 1.00 0.00 C ATOM 304 CZ TYR A 23 -17.803 -1.977 35.237 1.00 0.00 C ATOM 305 OH TYR A 23 -18.014 -2.435 36.514 1.00 0.00 O ATOM 0 H TYR A 23 -14.283 -0.551 32.087 1.00 0.00 H new ATOM 0 HA TYR A 23 -15.932 -1.660 29.964 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.262 0.592 31.286 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.936 -0.882 30.618 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.205 0.488 33.611 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.624 -2.648 32.047 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -16.557 -0.368 35.880 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -18.994 -3.497 34.325 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.592 -3.226 36.486 1.00 0.00 H new ATOM 315 N ALA A 24 -15.062 0.299 28.676 1.00 0.00 N ATOM 316 CA ALA A 24 -14.466 1.390 27.917 1.00 0.00 C ATOM 317 C ALA A 24 -15.484 2.484 27.610 1.00 0.00 C ATOM 318 O ALA A 24 -15.116 3.627 27.349 1.00 0.00 O ATOM 319 CB ALA A 24 -13.843 0.862 26.635 1.00 0.00 C ATOM 0 H ALA A 24 -15.329 -0.511 28.116 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.684 1.835 28.532 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.401 1.688 26.078 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.069 0.134 26.879 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.611 0.384 26.027 1.00 0.00 H new ATOM 325 N GLY A 25 -16.766 2.139 27.655 1.00 0.00 N ATOM 326 CA GLY A 25 -17.813 3.111 27.384 1.00 0.00 C ATOM 327 C GLY A 25 -17.808 4.248 28.379 1.00 0.00 C ATOM 328 O GLY A 25 -18.108 5.390 28.034 1.00 0.00 O ATOM 0 H GLY A 25 -17.101 1.201 27.875 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.684 3.510 26.378 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.783 2.614 27.408 1.00 0.00 H new ATOM 332 N ALA A 26 -17.424 3.935 29.609 1.00 0.00 N ATOM 333 CA ALA A 26 -17.336 4.928 30.668 1.00 0.00 C ATOM 334 C ALA A 26 -16.178 5.885 30.407 1.00 0.00 C ATOM 335 O ALA A 26 -16.067 6.933 31.037 1.00 0.00 O ATOM 336 CB ALA A 26 -17.172 4.229 32.010 1.00 0.00 C ATOM 0 H ALA A 26 -17.166 2.991 29.899 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.255 5.514 30.688 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.106 4.974 32.803 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.030 3.582 32.191 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.262 3.629 31.999 1.00 0.00 H new ATOM 342 N VAL A 27 -15.335 5.516 29.452 1.00 0.00 N ATOM 343 CA VAL A 27 -14.164 6.301 29.107 1.00 0.00 C ATOM 344 C VAL A 27 -14.456 7.200 27.907 1.00 0.00 C ATOM 345 O VAL A 27 -14.074 8.361 27.893 1.00 0.00 O ATOM 346 CB VAL A 27 -12.968 5.391 28.770 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.663 6.158 28.814 1.00 0.00 C ATOM 348 CG2 VAL A 27 -12.917 4.176 29.681 1.00 0.00 C ATOM 0 H VAL A 27 -15.445 4.667 28.898 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.914 6.914 29.973 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.111 5.033 27.750 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.839 5.487 28.572 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.694 6.971 28.089 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.515 6.568 29.813 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.061 3.557 29.414 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.821 4.502 30.717 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.833 3.597 29.567 1.00 0.00 H new ATOM 358 N ASN A 28 -15.144 6.670 26.901 1.00 0.00 N ATOM 359 CA ASN A 28 -15.435 7.450 25.694 1.00 0.00 C ATOM 360 C ASN A 28 -16.351 8.626 26.019 1.00 0.00 C ATOM 361 O ASN A 28 -16.245 9.698 25.421 1.00 0.00 O ATOM 362 CB ASN A 28 -16.088 6.593 24.605 1.00 0.00 C ATOM 363 CG ASN A 28 -15.257 5.386 24.221 1.00 0.00 C ATOM 364 OD1 ASN A 28 -15.629 4.232 24.744 1.00 0.00 O flip ATOM 365 ND2 ASN A 28 -14.314 5.486 23.442 1.00 0.00 N flip ATOM 0 H ASN A 28 -15.508 5.717 26.892 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.481 7.819 25.319 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.066 6.258 24.952 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.257 7.207 23.720 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.061 6.398 23.062 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -13.783 4.657 23.175 1.00 0.00 H new ATOM 372 N ARG A 29 -17.248 8.410 26.978 1.00 0.00 N ATOM 373 CA ARG A 29 -18.190 9.421 27.418 1.00 0.00 C ATOM 374 C ARG A 29 -17.488 10.675 27.955 1.00 0.00 C ATOM 375 O ARG A 29 -18.088 11.749 28.034 1.00 0.00 O ATOM 376 CB ARG A 29 -19.070 8.794 28.491 1.00 0.00 C ATOM 377 CG ARG A 29 -20.248 9.639 28.906 1.00 0.00 C ATOM 378 CD ARG A 29 -21.418 8.759 29.296 1.00 0.00 C ATOM 379 NE ARG A 29 -21.076 7.785 30.331 1.00 0.00 N ATOM 380 CZ ARG A 29 -21.533 6.531 30.351 1.00 0.00 C ATOM 381 NH1 ARG A 29 -22.304 6.082 29.369 1.00 0.00 N ATOM 382 NH2 ARG A 29 -21.208 5.727 31.357 1.00 0.00 N ATOM 0 H ARG A 29 -17.338 7.522 27.471 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.788 9.751 26.569 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.438 7.835 28.127 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.459 8.588 29.370 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.969 10.277 29.745 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -20.537 10.298 28.087 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -22.236 9.386 29.650 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -21.780 8.232 28.413 1.00 0.00 H new ATOM 0 HE ARG A 29 -20.452 8.081 31.082 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -22.551 6.696 28.593 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -22.650 5.123 29.390 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -20.611 6.069 32.110 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -21.555 4.768 31.376 1.00 0.00 H new ATOM 396 N LEU A 30 -16.212 10.537 28.291 1.00 0.00 N ATOM 397 CA LEU A 30 -15.437 11.630 28.870 1.00 0.00 C ATOM 398 C LEU A 30 -15.202 12.745 27.861 1.00 0.00 C ATOM 399 O LEU A 30 -15.049 13.904 28.234 1.00 0.00 O ATOM 400 CB LEU A 30 -14.094 11.102 29.359 1.00 0.00 C ATOM 401 CG LEU A 30 -14.182 9.947 30.348 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.800 9.410 30.645 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.874 10.383 31.628 1.00 0.00 C ATOM 0 H LEU A 30 -15.687 9.671 28.172 1.00 0.00 H new ATOM 0 HA LEU A 30 -16.007 12.040 29.704 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.511 10.779 28.497 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.546 11.920 29.826 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.777 9.152 29.899 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.875 8.585 31.353 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.341 9.056 29.722 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.186 10.202 31.074 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.925 9.541 32.319 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.311 11.196 32.087 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.883 10.725 31.398 1.00 0.00 H new ATOM 415 N SER A 31 -15.186 12.390 26.585 1.00 0.00 N ATOM 416 CA SER A 31 -14.914 13.361 25.535 1.00 0.00 C ATOM 417 C SER A 31 -16.144 14.218 25.251 1.00 0.00 C ATOM 418 O SER A 31 -16.102 15.125 24.419 1.00 0.00 O ATOM 419 CB SER A 31 -14.455 12.652 24.260 1.00 0.00 C ATOM 420 OG SER A 31 -14.091 13.584 23.252 1.00 0.00 O ATOM 0 H SER A 31 -15.357 11.441 26.252 1.00 0.00 H new ATOM 0 HA SER A 31 -14.115 14.017 25.879 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.605 12.008 24.486 1.00 0.00 H new ATOM 0 HB3 SER A 31 -15.254 12.009 23.892 1.00 0.00 H new ATOM 0 HG SER A 31 -14.629 14.398 23.349 1.00 0.00 H new ATOM 426 N SER A 32 -17.244 13.924 25.927 1.00 0.00 N ATOM 427 CA SER A 32 -18.430 14.734 25.818 1.00 0.00 C ATOM 428 C SER A 32 -18.343 15.905 26.791 1.00 0.00 C ATOM 429 O SER A 32 -17.654 15.823 27.812 1.00 0.00 O ATOM 430 CB SER A 32 -19.657 13.876 26.103 1.00 0.00 C ATOM 431 OG SER A 32 -19.765 12.826 25.155 1.00 0.00 O ATOM 0 H SER A 32 -17.332 13.126 26.557 1.00 0.00 H new ATOM 0 HA SER A 32 -18.515 15.135 24.808 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.591 13.460 27.108 1.00 0.00 H new ATOM 0 HB3 SER A 32 -20.554 14.494 26.073 1.00 0.00 H new ATOM 0 HG SER A 32 -20.557 12.285 25.355 1.00 0.00 H new ATOM 437 N ALA A 33 -19.052 16.983 26.482 1.00 0.00 N ATOM 438 CA ALA A 33 -18.991 18.206 27.277 1.00 0.00 C ATOM 439 C ALA A 33 -19.490 17.980 28.700 1.00 0.00 C ATOM 440 O ALA A 33 -19.244 18.795 29.587 1.00 0.00 O ATOM 441 CB ALA A 33 -19.802 19.304 26.610 1.00 0.00 C ATOM 0 H ALA A 33 -19.681 17.036 25.681 1.00 0.00 H new ATOM 0 HA ALA A 33 -17.946 18.511 27.335 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -19.750 20.212 27.211 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -19.398 19.503 25.617 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -20.841 18.987 26.522 1.00 0.00 H new ATOM 447 N GLU A 34 -20.190 16.871 28.902 1.00 0.00 N ATOM 448 CA GLU A 34 -20.724 16.510 30.208 1.00 0.00 C ATOM 449 C GLU A 34 -19.608 16.421 31.242 1.00 0.00 C ATOM 450 O GLU A 34 -19.650 17.102 32.269 1.00 0.00 O ATOM 451 CB GLU A 34 -21.468 15.181 30.108 1.00 0.00 C ATOM 452 CG GLU A 34 -22.385 15.117 28.903 1.00 0.00 C ATOM 453 CD GLU A 34 -23.396 13.995 28.978 1.00 0.00 C ATOM 454 OE1 GLU A 34 -23.068 12.862 28.570 1.00 0.00 O ATOM 455 OE2 GLU A 34 -24.529 14.247 29.436 1.00 0.00 O ATOM 0 H GLU A 34 -20.403 16.198 28.166 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.419 17.285 30.531 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.745 14.367 30.054 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -22.054 15.027 31.014 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -22.913 16.066 28.806 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.782 14.994 28.003 1.00 0.00 H new ATOM 462 N ALA A 35 -18.599 15.603 30.957 1.00 0.00 N ATOM 463 CA ALA A 35 -17.443 15.490 31.842 1.00 0.00 C ATOM 464 C ALA A 35 -16.749 16.831 31.964 1.00 0.00 C ATOM 465 O ALA A 35 -16.474 17.300 33.063 1.00 0.00 O ATOM 466 CB ALA A 35 -16.456 14.447 31.340 1.00 0.00 C ATOM 0 H ALA A 35 -18.557 15.012 30.126 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.804 15.173 32.821 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.608 14.390 32.023 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.948 13.475 31.290 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.104 14.727 30.347 1.00 0.00 H new ATOM 472 N ALA A 36 -16.514 17.469 30.823 1.00 0.00 N ATOM 473 CA ALA A 36 -15.823 18.755 30.779 1.00 0.00 C ATOM 474 C ALA A 36 -16.523 19.807 31.639 1.00 0.00 C ATOM 475 O ALA A 36 -15.936 20.831 31.973 1.00 0.00 O ATOM 476 CB ALA A 36 -15.720 19.245 29.343 1.00 0.00 C ATOM 0 H ALA A 36 -16.794 17.114 29.909 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.823 18.604 31.186 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.203 20.204 29.322 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.163 18.520 28.750 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.720 19.363 28.926 1.00 0.00 H new ATOM 482 N SER A 37 -17.776 19.549 31.990 1.00 0.00 N ATOM 483 CA SER A 37 -18.552 20.468 32.822 1.00 0.00 C ATOM 484 C SER A 37 -18.490 20.098 34.311 1.00 0.00 C ATOM 485 O SER A 37 -18.823 20.913 35.171 1.00 0.00 O ATOM 486 CB SER A 37 -20.007 20.500 32.354 1.00 0.00 C ATOM 487 OG SER A 37 -20.091 20.879 30.990 1.00 0.00 O ATOM 0 H SER A 37 -18.281 18.708 31.712 1.00 0.00 H new ATOM 0 HA SER A 37 -18.108 21.457 32.712 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.459 19.518 32.491 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.575 21.201 32.966 1.00 0.00 H new ATOM 0 HG SER A 37 -19.956 20.091 30.423 1.00 0.00 H new ATOM 493 N ARG A 38 -18.069 18.877 34.621 1.00 0.00 N ATOM 494 CA ARG A 38 -17.956 18.446 36.013 1.00 0.00 C ATOM 495 C ARG A 38 -16.497 18.471 36.433 1.00 0.00 C ATOM 496 O ARG A 38 -16.143 18.931 37.519 1.00 0.00 O ATOM 497 CB ARG A 38 -18.522 17.035 36.210 1.00 0.00 C ATOM 498 CG ARG A 38 -19.964 16.874 35.756 1.00 0.00 C ATOM 499 CD ARG A 38 -20.576 15.577 36.278 1.00 0.00 C ATOM 500 NE ARG A 38 -20.707 15.576 37.738 1.00 0.00 N ATOM 501 CZ ARG A 38 -21.734 16.121 38.397 1.00 0.00 C ATOM 502 NH1 ARG A 38 -22.726 16.698 37.726 1.00 0.00 N ATOM 503 NH2 ARG A 38 -21.781 16.072 39.725 1.00 0.00 N ATOM 0 H ARG A 38 -17.802 18.171 33.935 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.536 19.133 36.630 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.899 16.326 35.664 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.453 16.772 37.266 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.553 17.722 36.106 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -20.006 16.884 34.667 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -21.558 15.433 35.827 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -19.956 14.735 35.970 1.00 0.00 H new ATOM 0 HE ARG A 38 -19.969 15.132 38.285 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.704 16.725 36.707 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.509 17.113 38.231 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -21.031 15.617 40.245 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -22.567 16.490 40.223 1.00 0.00 H new ATOM 517 N VAL A 39 -15.656 17.987 35.539 1.00 0.00 N ATOM 518 CA VAL A 39 -14.224 17.919 35.759 1.00 0.00 C ATOM 519 C VAL A 39 -13.631 19.318 35.959 1.00 0.00 C ATOM 520 O VAL A 39 -12.802 19.530 36.842 1.00 0.00 O ATOM 521 CB VAL A 39 -13.553 17.216 34.559 1.00 0.00 C ATOM 522 CG1 VAL A 39 -12.085 17.011 34.773 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.221 15.882 34.284 1.00 0.00 C ATOM 0 H VAL A 39 -15.950 17.627 34.631 1.00 0.00 H new ATOM 0 HA VAL A 39 -14.035 17.346 36.667 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.676 17.871 33.696 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.656 16.513 33.903 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.600 17.977 34.914 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.929 16.394 35.658 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.736 15.400 33.435 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -14.133 15.243 35.163 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.275 16.043 34.056 1.00 0.00 H new ATOM 533 N SER A 40 -14.101 20.280 35.169 1.00 0.00 N ATOM 534 CA SER A 40 -13.587 21.647 35.235 1.00 0.00 C ATOM 535 C SER A 40 -14.114 22.383 36.468 1.00 0.00 C ATOM 536 O SER A 40 -13.682 23.492 36.775 1.00 0.00 O ATOM 537 CB SER A 40 -13.973 22.416 33.974 1.00 0.00 C ATOM 538 OG SER A 40 -15.381 22.493 33.840 1.00 0.00 O ATOM 0 H SER A 40 -14.836 20.139 34.476 1.00 0.00 H new ATOM 0 HA SER A 40 -12.501 21.590 35.309 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.552 23.421 34.013 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.547 21.925 33.099 1.00 0.00 H new ATOM 0 HG SER A 40 -15.701 21.736 33.307 1.00 0.00 H new ATOM 544 N SER A 41 -15.053 21.764 37.167 1.00 0.00 N ATOM 545 CA SER A 41 -15.619 22.356 38.367 1.00 0.00 C ATOM 546 C SER A 41 -14.792 21.953 39.582 1.00 0.00 C ATOM 547 O SER A 41 -14.856 22.585 40.637 1.00 0.00 O ATOM 548 CB SER A 41 -17.078 21.905 38.536 1.00 0.00 C ATOM 549 OG SER A 41 -17.695 22.523 39.654 1.00 0.00 O ATOM 0 H SER A 41 -15.439 20.852 36.923 1.00 0.00 H new ATOM 0 HA SER A 41 -15.599 23.442 38.276 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.639 22.144 37.633 1.00 0.00 H new ATOM 0 HB3 SER A 41 -17.112 20.822 38.655 1.00 0.00 H new ATOM 0 HG SER A 41 -18.622 22.213 39.729 1.00 0.00 H new ATOM 555 N ASN A 42 -13.984 20.919 39.416 1.00 0.00 N ATOM 556 CA ASN A 42 -13.246 20.354 40.531 1.00 0.00 C ATOM 557 C ASN A 42 -11.743 20.504 40.337 1.00 0.00 C ATOM 558 O ASN A 42 -10.955 20.124 41.206 1.00 0.00 O ATOM 559 CB ASN A 42 -13.617 18.884 40.717 1.00 0.00 C ATOM 560 CG ASN A 42 -15.046 18.693 41.201 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.309 18.675 42.405 1.00 0.00 O ATOM 562 ND2 ASN A 42 -15.977 18.533 40.273 1.00 0.00 N ATOM 0 H ASN A 42 -13.823 20.455 38.522 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.520 20.906 41.430 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.485 18.358 39.771 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.932 18.429 41.433 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.949 18.389 40.546 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.722 18.554 39.286 1.00 0.00 H new ATOM 569 N ILE A 43 -11.348 21.076 39.202 1.00 0.00 N ATOM 570 CA ILE A 43 -9.937 21.326 38.923 1.00 0.00 C ATOM 571 C ILE A 43 -9.317 22.222 39.992 1.00 0.00 C ATOM 572 O ILE A 43 -8.212 21.967 40.465 1.00 0.00 O ATOM 573 CB ILE A 43 -9.722 21.970 37.537 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.624 23.190 37.354 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.978 20.953 36.435 1.00 0.00 C ATOM 576 CD1 ILE A 43 -10.017 24.261 36.481 1.00 0.00 C ATOM 0 H ILE A 43 -11.984 21.374 38.462 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.445 20.353 38.931 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.686 22.302 37.475 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.571 22.870 36.918 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.851 23.615 38.332 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.822 21.422 35.464 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.291 20.114 36.547 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.004 20.593 36.504 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.711 25.097 36.395 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.085 24.608 36.926 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.816 23.852 35.491 1.00 0.00 H new ATOM 588 N ALA A 44 -10.055 23.245 40.403 1.00 0.00 N ATOM 589 CA ALA A 44 -9.546 24.206 41.371 1.00 0.00 C ATOM 590 C ALA A 44 -9.592 23.628 42.780 1.00 0.00 C ATOM 591 O ALA A 44 -8.934 24.128 43.690 1.00 0.00 O ATOM 592 CB ALA A 44 -10.341 25.499 41.292 1.00 0.00 C ATOM 0 H ALA A 44 -11.005 23.430 40.082 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.505 24.424 41.131 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -9.952 26.211 42.020 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.253 25.920 40.290 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.390 25.295 41.509 1.00 0.00 H new ATOM 598 N ALA A 45 -10.354 22.557 42.943 1.00 0.00 N ATOM 599 CA ALA A 45 -10.495 21.912 44.238 1.00 0.00 C ATOM 600 C ALA A 45 -9.275 21.057 44.535 1.00 0.00 C ATOM 601 O ALA A 45 -8.656 21.180 45.594 1.00 0.00 O ATOM 602 CB ALA A 45 -11.761 21.066 44.279 1.00 0.00 C ATOM 0 H ALA A 45 -10.885 22.116 42.192 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.574 22.684 45.003 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.850 20.591 45.256 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.629 21.702 44.104 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.711 20.299 43.506 1.00 0.00 H new ATOM 608 N ILE A 46 -8.921 20.204 43.584 1.00 0.00 N ATOM 609 CA ILE A 46 -7.769 19.329 43.734 1.00 0.00 C ATOM 610 C ILE A 46 -6.481 20.144 43.724 1.00 0.00 C ATOM 611 O ILE A 46 -5.509 19.795 44.387 1.00 0.00 O ATOM 612 CB ILE A 46 -7.719 18.262 42.621 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.051 17.509 42.550 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.572 17.289 42.868 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.096 16.447 41.473 1.00 0.00 C ATOM 0 H ILE A 46 -9.417 20.100 42.699 1.00 0.00 H new ATOM 0 HA ILE A 46 -7.867 18.817 44.691 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.549 18.761 41.667 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.246 17.042 43.516 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.854 18.225 42.375 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.551 16.543 42.074 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.628 17.834 42.879 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.716 16.793 43.828 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.070 15.958 41.485 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.934 16.909 40.499 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.317 15.708 41.658 1.00 0.00 H new ATOM 627 N ALA A 47 -6.497 21.252 42.996 1.00 0.00 N ATOM 628 CA ALA A 47 -5.346 22.141 42.922 1.00 0.00 C ATOM 629 C ALA A 47 -5.022 22.733 44.293 1.00 0.00 C ATOM 630 O ALA A 47 -3.870 23.054 44.592 1.00 0.00 O ATOM 631 CB ALA A 47 -5.621 23.249 41.920 1.00 0.00 C ATOM 0 H ALA A 47 -7.299 21.558 42.445 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.481 21.564 42.594 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.758 23.913 41.866 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.806 22.814 40.938 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.497 23.816 42.236 1.00 0.00 H new ATOM 637 N SER A 48 -6.044 22.861 45.126 1.00 0.00 N ATOM 638 CA SER A 48 -5.880 23.442 46.446 1.00 0.00 C ATOM 639 C SER A 48 -5.680 22.357 47.505 1.00 0.00 C ATOM 640 O SER A 48 -4.730 22.409 48.284 1.00 0.00 O ATOM 641 CB SER A 48 -7.094 24.313 46.799 1.00 0.00 C ATOM 642 OG SER A 48 -6.929 24.935 48.063 1.00 0.00 O ATOM 0 H SER A 48 -6.997 22.569 44.909 1.00 0.00 H new ATOM 0 HA SER A 48 -4.988 24.068 46.431 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.234 25.074 46.032 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.995 23.699 46.807 1.00 0.00 H new ATOM 0 HG SER A 48 -7.715 25.485 48.262 1.00 0.00 H new ATOM 648 N GLY A 49 -6.568 21.368 47.522 1.00 0.00 N ATOM 649 CA GLY A 49 -6.518 20.350 48.555 1.00 0.00 C ATOM 650 C GLY A 49 -5.476 19.280 48.289 1.00 0.00 C ATOM 651 O GLY A 49 -5.009 18.621 49.218 1.00 0.00 O ATOM 0 H GLY A 49 -7.319 21.254 46.841 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.306 20.824 49.513 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.498 19.880 48.641 1.00 0.00 H new ATOM 655 N GLY A 50 -5.129 19.096 47.022 1.00 0.00 N ATOM 656 CA GLY A 50 -4.159 18.090 46.639 1.00 0.00 C ATOM 657 C GLY A 50 -4.721 16.694 46.764 1.00 0.00 C ATOM 658 O GLY A 50 -5.149 16.089 45.787 1.00 0.00 O ATOM 0 H GLY A 50 -5.509 19.634 46.243 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.842 18.264 45.611 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.272 18.183 47.266 1.00 0.00 H new ATOM 662 N ALA A 51 -4.747 16.209 47.987 1.00 0.00 N ATOM 663 CA ALA A 51 -5.261 14.882 48.284 1.00 0.00 C ATOM 664 C ALA A 51 -6.492 14.973 49.173 1.00 0.00 C ATOM 665 O ALA A 51 -7.324 14.070 49.199 1.00 0.00 O ATOM 666 CB ALA A 51 -4.193 14.033 48.952 1.00 0.00 C ATOM 0 H ALA A 51 -4.414 16.720 48.805 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.545 14.408 47.344 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.596 13.043 49.167 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.335 13.939 48.287 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.881 14.507 49.882 1.00 0.00 H new ATOM 672 N SER A 52 -6.615 16.087 49.884 1.00 0.00 N ATOM 673 CA SER A 52 -7.725 16.286 50.804 1.00 0.00 C ATOM 674 C SER A 52 -9.012 16.580 50.035 1.00 0.00 C ATOM 675 O SER A 52 -10.111 16.511 50.581 1.00 0.00 O ATOM 676 CB SER A 52 -7.401 17.434 51.769 1.00 0.00 C ATOM 677 OG SER A 52 -8.409 17.593 52.752 1.00 0.00 O ATOM 0 H SER A 52 -5.958 16.866 49.840 1.00 0.00 H new ATOM 0 HA SER A 52 -7.874 15.372 51.380 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.445 17.241 52.256 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.291 18.362 51.207 1.00 0.00 H new ATOM 0 HG SER A 52 -8.169 18.331 53.350 1.00 0.00 H new ATOM 683 N ALA A 53 -8.866 16.897 48.756 1.00 0.00 N ATOM 684 CA ALA A 53 -10.009 17.201 47.914 1.00 0.00 C ATOM 685 C ALA A 53 -10.551 15.937 47.263 1.00 0.00 C ATOM 686 O ALA A 53 -11.694 15.904 46.816 1.00 0.00 O ATOM 687 CB ALA A 53 -9.621 18.218 46.855 1.00 0.00 C ATOM 0 H ALA A 53 -7.965 16.950 48.281 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.795 17.625 48.538 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.485 18.439 46.229 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.279 19.133 47.338 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.820 17.812 46.237 1.00 0.00 H new ATOM 693 N LEU A 54 -9.735 14.892 47.249 1.00 0.00 N ATOM 694 CA LEU A 54 -10.086 13.643 46.579 1.00 0.00 C ATOM 695 C LEU A 54 -11.429 13.089 47.063 1.00 0.00 C ATOM 696 O LEU A 54 -12.341 12.913 46.256 1.00 0.00 O ATOM 697 CB LEU A 54 -8.983 12.597 46.771 1.00 0.00 C ATOM 698 CG LEU A 54 -7.716 12.792 45.935 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.717 11.686 46.239 1.00 0.00 C ATOM 700 CD2 LEU A 54 -8.046 12.817 44.448 1.00 0.00 C ATOM 0 H LEU A 54 -8.819 14.883 47.697 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.184 13.866 45.517 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.701 12.586 47.824 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.398 11.615 46.541 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.272 13.752 46.198 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.818 11.833 45.640 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.456 11.712 47.297 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.160 10.719 45.998 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.130 12.957 43.874 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.512 11.874 44.163 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.732 13.638 44.241 1.00 0.00 H new ATOM 712 N PRO A 55 -11.598 12.835 48.379 1.00 0.00 N ATOM 713 CA PRO A 55 -12.830 12.240 48.909 1.00 0.00 C ATOM 714 C PRO A 55 -14.057 13.105 48.642 1.00 0.00 C ATOM 715 O PRO A 55 -15.186 12.612 48.620 1.00 0.00 O ATOM 716 CB PRO A 55 -12.571 12.123 50.417 1.00 0.00 C ATOM 717 CG PRO A 55 -11.436 13.046 50.699 1.00 0.00 C ATOM 718 CD PRO A 55 -10.618 13.102 49.448 1.00 0.00 C ATOM 0 HA PRO A 55 -13.047 11.284 48.433 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.455 12.402 50.990 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.322 11.099 50.694 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.799 14.037 50.970 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.840 12.684 51.537 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.144 14.075 49.323 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.822 12.358 49.456 1.00 0.00 H new ATOM 726 N SER A 56 -13.834 14.392 48.422 1.00 0.00 N ATOM 727 CA SER A 56 -14.926 15.313 48.163 1.00 0.00 C ATOM 728 C SER A 56 -15.247 15.356 46.670 1.00 0.00 C ATOM 729 O SER A 56 -16.411 15.308 46.270 1.00 0.00 O ATOM 730 CB SER A 56 -14.554 16.708 48.668 1.00 0.00 C ATOM 731 OG SER A 56 -14.109 16.653 50.014 1.00 0.00 O ATOM 0 H SER A 56 -12.908 14.820 48.418 1.00 0.00 H new ATOM 0 HA SER A 56 -15.814 14.967 48.693 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.771 17.131 48.038 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.417 17.370 48.592 1.00 0.00 H new ATOM 0 HG SER A 56 -13.874 17.555 50.318 1.00 0.00 H new ATOM 737 N VAL A 57 -14.206 15.381 45.853 1.00 0.00 N ATOM 738 CA VAL A 57 -14.352 15.547 44.418 1.00 0.00 C ATOM 739 C VAL A 57 -14.824 14.248 43.781 1.00 0.00 C ATOM 740 O VAL A 57 -15.695 14.251 42.911 1.00 0.00 O ATOM 741 CB VAL A 57 -13.023 16.001 43.777 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.129 16.035 42.266 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.619 17.368 44.306 1.00 0.00 C ATOM 0 H VAL A 57 -13.240 15.287 46.166 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.099 16.320 44.241 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.255 15.276 44.047 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.178 16.358 41.842 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.372 15.039 41.896 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.913 16.732 41.972 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.680 17.674 43.844 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.395 18.095 44.066 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.492 17.317 45.387 1.00 0.00 H new ATOM 753 N ILE A 58 -14.259 13.139 44.242 1.00 0.00 N ATOM 754 CA ILE A 58 -14.663 11.825 43.775 1.00 0.00 C ATOM 755 C ILE A 58 -16.152 11.613 44.017 1.00 0.00 C ATOM 756 O ILE A 58 -16.862 11.096 43.156 1.00 0.00 O ATOM 757 CB ILE A 58 -13.853 10.710 44.474 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.390 10.766 44.029 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.453 9.345 44.184 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.515 9.694 44.647 1.00 0.00 C ATOM 0 H ILE A 58 -13.517 13.127 44.942 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.462 11.774 42.705 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.896 10.872 45.551 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.348 10.674 42.944 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -11.981 11.744 44.282 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.866 8.576 44.686 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.480 9.314 44.548 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.444 9.164 43.109 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.494 9.802 44.281 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.525 9.797 45.732 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.896 8.710 44.373 1.00 0.00 H new ATOM 772 N SER A 59 -16.622 12.060 45.173 1.00 0.00 N ATOM 773 CA SER A 59 -18.017 11.904 45.542 1.00 0.00 C ATOM 774 C SER A 59 -18.894 12.813 44.681 1.00 0.00 C ATOM 775 O SER A 59 -19.975 12.414 44.243 1.00 0.00 O ATOM 776 CB SER A 59 -18.201 12.224 47.027 1.00 0.00 C ATOM 777 OG SER A 59 -19.391 11.648 47.538 1.00 0.00 O ATOM 0 H SER A 59 -16.052 12.536 45.873 1.00 0.00 H new ATOM 0 HA SER A 59 -18.320 10.871 45.369 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.345 11.852 47.589 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.229 13.305 47.167 1.00 0.00 H new ATOM 0 HG SER A 59 -19.300 10.672 47.558 1.00 0.00 H new ATOM 783 N ASN A 60 -18.401 14.029 44.422 1.00 0.00 N ATOM 784 CA ASN A 60 -19.114 14.995 43.584 1.00 0.00 C ATOM 785 C ASN A 60 -19.362 14.428 42.199 1.00 0.00 C ATOM 786 O ASN A 60 -20.454 14.555 41.640 1.00 0.00 O ATOM 787 CB ASN A 60 -18.323 16.302 43.452 1.00 0.00 C ATOM 788 CG ASN A 60 -18.375 17.159 44.698 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.345 17.114 45.456 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.342 17.961 44.908 1.00 0.00 N ATOM 0 H ASN A 60 -17.509 14.367 44.782 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.068 15.201 44.069 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.283 16.068 43.223 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.715 16.873 42.610 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.329 18.573 45.724 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.559 17.966 44.254 1.00 0.00 H new ATOM 797 N ILE A 61 -18.338 13.809 41.646 1.00 0.00 N ATOM 798 CA ILE A 61 -18.433 13.235 40.320 1.00 0.00 C ATOM 799 C ILE A 61 -19.220 11.929 40.342 1.00 0.00 C ATOM 800 O ILE A 61 -20.132 11.738 39.538 1.00 0.00 O ATOM 801 CB ILE A 61 -17.035 13.000 39.730 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.309 14.337 39.599 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.132 12.309 38.380 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.812 14.197 39.475 1.00 0.00 C ATOM 0 H ILE A 61 -17.430 13.691 42.095 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.966 13.945 39.688 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.470 12.350 40.398 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.691 14.865 38.725 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.538 14.953 40.469 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.131 12.152 37.979 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.631 11.347 38.499 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.704 12.932 37.693 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.360 15.185 39.386 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.419 13.697 40.360 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.574 13.608 38.590 1.00 0.00 H new ATOM 816 N TYR A 62 -18.883 11.054 41.285 1.00 0.00 N ATOM 817 CA TYR A 62 -19.532 9.751 41.407 1.00 0.00 C ATOM 818 C TYR A 62 -21.046 9.900 41.470 1.00 0.00 C ATOM 819 O TYR A 62 -21.771 9.327 40.654 1.00 0.00 O ATOM 820 CB TYR A 62 -19.027 9.024 42.655 1.00 0.00 C ATOM 821 CG TYR A 62 -19.477 7.579 42.753 1.00 0.00 C ATOM 822 CD1 TYR A 62 -18.743 6.558 42.158 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.639 7.238 43.436 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.155 5.240 42.242 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.056 5.923 43.524 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.312 4.928 42.925 1.00 0.00 C ATOM 827 OH TYR A 62 -20.727 3.619 43.010 1.00 0.00 O ATOM 0 H TYR A 62 -18.158 11.225 41.982 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.281 9.163 40.524 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.938 9.056 42.665 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.370 9.561 43.539 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -17.837 6.798 41.622 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.226 8.014 43.906 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.573 4.459 41.775 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -21.961 5.676 44.060 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.548 3.163 42.161 1.00 0.00 H new ATOM 837 N SER A 63 -21.514 10.697 42.420 1.00 0.00 N ATOM 838 CA SER A 63 -22.940 10.883 42.632 1.00 0.00 C ATOM 839 C SER A 63 -23.584 11.533 41.406 1.00 0.00 C ATOM 840 O SER A 63 -24.749 11.281 41.091 1.00 0.00 O ATOM 841 CB SER A 63 -23.171 11.741 43.880 1.00 0.00 C ATOM 842 OG SER A 63 -24.514 11.666 44.320 1.00 0.00 O ATOM 0 H SER A 63 -20.922 11.228 43.059 1.00 0.00 H new ATOM 0 HA SER A 63 -23.405 9.909 42.783 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.507 11.410 44.678 1.00 0.00 H new ATOM 0 HB3 SER A 63 -22.916 12.778 43.662 1.00 0.00 H new ATOM 0 HG SER A 63 -24.628 12.223 45.118 1.00 0.00 H new ATOM 848 N GLY A 64 -22.799 12.341 40.696 1.00 0.00 N ATOM 849 CA GLY A 64 -23.304 13.031 39.527 1.00 0.00 C ATOM 850 C GLY A 64 -23.575 12.084 38.377 1.00 0.00 C ATOM 851 O GLY A 64 -24.522 12.279 37.613 1.00 0.00 O ATOM 0 H GLY A 64 -21.820 12.528 40.913 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.223 13.557 39.786 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.583 13.785 39.212 1.00 0.00 H new ATOM 855 N VAL A 65 -22.748 11.055 38.258 1.00 0.00 N ATOM 856 CA VAL A 65 -22.902 10.070 37.197 1.00 0.00 C ATOM 857 C VAL A 65 -23.958 9.032 37.572 1.00 0.00 C ATOM 858 O VAL A 65 -24.769 8.630 36.739 1.00 0.00 O ATOM 859 CB VAL A 65 -21.568 9.357 36.892 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.721 8.423 35.702 1.00 0.00 C ATOM 861 CG2 VAL A 65 -20.463 10.372 36.639 1.00 0.00 C ATOM 0 H VAL A 65 -21.962 10.880 38.884 1.00 0.00 H new ATOM 0 HA VAL A 65 -23.223 10.605 36.303 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.291 8.761 37.762 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.770 7.929 35.502 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.480 7.673 35.924 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -22.023 8.997 34.826 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.531 9.849 36.426 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.731 10.997 35.787 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.334 10.998 37.522 1.00 0.00 H new ATOM 871 N VAL A 66 -23.955 8.615 38.835 1.00 0.00 N ATOM 872 CA VAL A 66 -24.921 7.631 39.322 1.00 0.00 C ATOM 873 C VAL A 66 -26.350 8.135 39.138 1.00 0.00 C ATOM 874 O VAL A 66 -27.248 7.368 38.787 1.00 0.00 O ATOM 875 CB VAL A 66 -24.682 7.271 40.807 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.744 6.311 41.323 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.303 6.665 40.985 1.00 0.00 C ATOM 0 H VAL A 66 -23.295 8.942 39.541 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.779 6.728 38.728 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.747 8.191 41.388 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.547 6.078 42.369 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.727 6.773 41.233 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.720 5.393 40.736 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.148 6.416 42.035 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.222 5.761 40.382 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.547 7.382 40.666 1.00 0.00 H new ATOM 887 N ALA A 67 -26.545 9.438 39.327 1.00 0.00 N ATOM 888 CA ALA A 67 -27.859 10.058 39.172 1.00 0.00 C ATOM 889 C ALA A 67 -28.393 9.912 37.745 1.00 0.00 C ATOM 890 O ALA A 67 -29.585 10.083 37.497 1.00 0.00 O ATOM 891 CB ALA A 67 -27.796 11.526 39.565 1.00 0.00 C ATOM 0 H ALA A 67 -25.805 10.089 39.589 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.550 9.538 39.835 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.781 11.977 39.445 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.482 11.611 40.605 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -27.080 12.043 38.926 1.00 0.00 H new ATOM 897 N SER A 68 -27.508 9.585 36.813 1.00 0.00 N ATOM 898 CA SER A 68 -27.895 9.412 35.419 1.00 0.00 C ATOM 899 C SER A 68 -28.552 8.047 35.208 1.00 0.00 C ATOM 900 O SER A 68 -29.313 7.853 34.261 1.00 0.00 O ATOM 901 CB SER A 68 -26.670 9.565 34.511 1.00 0.00 C ATOM 902 OG SER A 68 -27.039 9.599 33.144 1.00 0.00 O ATOM 0 H SER A 68 -26.516 9.434 36.997 1.00 0.00 H new ATOM 0 HA SER A 68 -28.621 10.182 35.160 1.00 0.00 H new ATOM 0 HB2 SER A 68 -26.137 10.480 34.768 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.982 8.737 34.683 1.00 0.00 H new ATOM 0 HG SER A 68 -26.236 9.699 32.591 1.00 0.00 H new ATOM 908 N GLY A 69 -28.271 7.106 36.105 1.00 0.00 N ATOM 909 CA GLY A 69 -28.866 5.786 36.001 1.00 0.00 C ATOM 910 C GLY A 69 -27.884 4.731 35.528 1.00 0.00 C ATOM 911 O GLY A 69 -28.266 3.773 34.859 1.00 0.00 O ATOM 0 H GLY A 69 -27.644 7.234 36.899 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.264 5.495 36.973 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.709 5.826 35.311 1.00 0.00 H new ATOM 915 N VAL A 70 -26.616 4.910 35.867 1.00 0.00 N ATOM 916 CA VAL A 70 -25.582 3.942 35.519 1.00 0.00 C ATOM 917 C VAL A 70 -25.353 2.981 36.690 1.00 0.00 C ATOM 918 O VAL A 70 -25.702 3.299 37.830 1.00 0.00 O ATOM 919 CB VAL A 70 -24.257 4.660 35.155 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.719 5.427 36.347 1.00 0.00 C ATOM 921 CG2 VAL A 70 -23.213 3.685 34.626 1.00 0.00 C ATOM 0 H VAL A 70 -26.276 5.720 36.385 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.916 3.376 34.649 1.00 0.00 H new ATOM 0 HB VAL A 70 -24.477 5.368 34.356 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.789 5.924 36.070 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.450 6.173 36.659 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.531 4.737 37.169 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.299 4.227 34.382 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.998 2.934 35.387 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.594 3.195 33.730 1.00 0.00 H new ATOM 931 N SER A 71 -24.802 1.807 36.406 1.00 0.00 N ATOM 932 CA SER A 71 -24.451 0.854 37.450 1.00 0.00 C ATOM 933 C SER A 71 -23.348 1.430 38.332 1.00 0.00 C ATOM 934 O SER A 71 -22.468 2.136 37.845 1.00 0.00 O ATOM 935 CB SER A 71 -23.992 -0.470 36.830 1.00 0.00 C ATOM 936 OG SER A 71 -23.639 -1.413 37.830 1.00 0.00 O ATOM 0 H SER A 71 -24.589 1.492 35.459 1.00 0.00 H new ATOM 0 HA SER A 71 -25.333 0.665 38.062 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.788 -0.878 36.208 1.00 0.00 H new ATOM 0 HB3 SER A 71 -23.137 -0.291 36.178 1.00 0.00 H new ATOM 0 HG SER A 71 -23.352 -2.248 37.405 1.00 0.00 H new ATOM 942 N SER A 72 -23.396 1.120 39.618 1.00 0.00 N ATOM 943 CA SER A 72 -22.454 1.666 40.587 1.00 0.00 C ATOM 944 C SER A 72 -21.004 1.312 40.246 1.00 0.00 C ATOM 945 O SER A 72 -20.112 2.156 40.339 1.00 0.00 O ATOM 946 CB SER A 72 -22.818 1.153 41.980 1.00 0.00 C ATOM 947 OG SER A 72 -23.169 -0.223 41.931 1.00 0.00 O ATOM 0 H SER A 72 -24.086 0.485 40.020 1.00 0.00 H new ATOM 0 HA SER A 72 -22.526 2.753 40.559 1.00 0.00 H new ATOM 0 HB2 SER A 72 -21.976 1.295 42.657 1.00 0.00 H new ATOM 0 HB3 SER A 72 -23.650 1.732 42.381 1.00 0.00 H new ATOM 0 HG SER A 72 -23.397 -0.535 42.832 1.00 0.00 H new ATOM 953 N ASN A 73 -20.779 0.073 39.828 1.00 0.00 N ATOM 954 CA ASN A 73 -19.429 -0.394 39.529 1.00 0.00 C ATOM 955 C ASN A 73 -18.897 0.289 38.269 1.00 0.00 C ATOM 956 O ASN A 73 -17.712 0.611 38.178 1.00 0.00 O ATOM 957 CB ASN A 73 -19.418 -1.919 39.361 1.00 0.00 C ATOM 958 CG ASN A 73 -18.069 -2.553 39.679 1.00 0.00 C ATOM 959 OD1 ASN A 73 -18.010 -3.668 40.199 1.00 0.00 O ATOM 960 ND2 ASN A 73 -16.979 -1.867 39.360 1.00 0.00 N ATOM 0 H ASN A 73 -21.510 -0.625 39.688 1.00 0.00 H new ATOM 0 HA ASN A 73 -18.777 -0.134 40.363 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -20.178 -2.354 40.010 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.695 -2.166 38.336 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.056 -2.261 39.544 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.064 -0.946 38.930 1.00 0.00 H new ATOM 967 N GLU A 74 -19.786 0.531 37.313 1.00 0.00 N ATOM 968 CA GLU A 74 -19.411 1.200 36.071 1.00 0.00 C ATOM 969 C GLU A 74 -19.281 2.702 36.307 1.00 0.00 C ATOM 970 O GLU A 74 -18.451 3.376 35.691 1.00 0.00 O ATOM 971 CB GLU A 74 -20.443 0.898 34.978 1.00 0.00 C ATOM 972 CG GLU A 74 -20.048 1.389 33.594 1.00 0.00 C ATOM 973 CD GLU A 74 -20.892 0.768 32.497 1.00 0.00 C ATOM 974 OE1 GLU A 74 -22.041 1.214 32.306 1.00 0.00 O ATOM 975 OE2 GLU A 74 -20.408 -0.166 31.820 1.00 0.00 O ATOM 0 H GLU A 74 -20.771 0.274 37.373 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.444 0.824 35.736 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.606 -0.179 34.936 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.393 1.354 35.255 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.147 2.474 33.555 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.998 1.158 33.416 1.00 0.00 H new ATOM 982 N ALA A 75 -20.099 3.214 37.219 1.00 0.00 N ATOM 983 CA ALA A 75 -20.019 4.605 37.639 1.00 0.00 C ATOM 984 C ALA A 75 -18.670 4.894 38.269 1.00 0.00 C ATOM 985 O ALA A 75 -18.098 5.955 38.050 1.00 0.00 O ATOM 986 CB ALA A 75 -21.129 4.925 38.623 1.00 0.00 C ATOM 0 H ALA A 75 -20.832 2.679 37.685 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.136 5.235 36.758 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.055 5.969 38.928 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.096 4.752 38.150 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.034 4.284 39.499 1.00 0.00 H new ATOM 992 N LEU A 76 -18.174 3.932 39.048 1.00 0.00 N ATOM 993 CA LEU A 76 -16.868 4.044 39.693 1.00 0.00 C ATOM 994 C LEU A 76 -15.815 4.419 38.667 1.00 0.00 C ATOM 995 O LEU A 76 -15.084 5.390 38.838 1.00 0.00 O ATOM 996 CB LEU A 76 -16.491 2.712 40.363 1.00 0.00 C ATOM 997 CG LEU A 76 -15.336 2.756 41.384 1.00 0.00 C ATOM 998 CD1 LEU A 76 -13.973 2.861 40.721 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.541 3.901 42.358 1.00 0.00 C ATOM 0 H LEU A 76 -18.663 3.060 39.248 1.00 0.00 H new ATOM 0 HA LEU A 76 -16.918 4.821 40.455 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.376 2.321 40.866 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.228 2.000 39.581 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.352 1.811 41.927 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.197 2.888 41.486 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -13.815 1.997 40.075 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -13.927 3.773 40.125 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.719 3.921 43.074 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.569 4.843 41.811 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.482 3.762 42.890 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.762 3.648 37.596 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.776 3.856 36.554 1.00 0.00 C ATOM 1013 C ILE A 77 -14.894 5.254 35.954 1.00 0.00 C ATOM 1014 O ILE A 77 -13.937 6.019 35.996 1.00 0.00 O ATOM 1015 CB ILE A 77 -14.899 2.778 35.456 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.544 1.409 36.042 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.007 3.098 34.266 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.116 1.312 36.540 1.00 0.00 C ATOM 0 H ILE A 77 -16.396 2.867 37.426 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.789 3.768 37.009 1.00 0.00 H new ATOM 0 HB ILE A 77 -15.929 2.761 35.098 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.223 1.189 36.866 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.707 0.645 35.282 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.116 2.320 33.510 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.297 4.059 33.842 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.968 3.144 34.592 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.937 0.314 36.941 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.429 1.500 35.715 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -12.953 2.052 37.323 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.069 5.596 35.430 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.278 6.918 34.835 1.00 0.00 C ATOM 1032 C GLN A 78 -15.966 8.032 35.831 1.00 0.00 C ATOM 1033 O GLN A 78 -15.262 8.986 35.501 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.709 7.062 34.309 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.174 8.505 34.202 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.302 8.692 33.214 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -20.044 7.756 32.915 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.467 9.914 32.738 1.00 0.00 N ATOM 0 H GLN A 78 -16.885 4.984 35.404 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.589 7.010 33.996 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -17.775 6.594 33.327 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.386 6.518 34.968 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -18.498 8.850 35.184 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.332 9.131 33.906 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.827 10.659 33.013 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.234 10.112 32.095 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.468 7.891 37.052 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.237 8.882 38.094 1.00 0.00 C ATOM 1049 C ALA A 79 -14.748 9.051 38.359 1.00 0.00 C ATOM 1050 O ALA A 79 -14.268 10.163 38.573 1.00 0.00 O ATOM 1051 CB ALA A 79 -16.961 8.486 39.371 1.00 0.00 C ATOM 0 H ALA A 79 -17.039 7.098 37.344 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.633 9.838 37.750 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.779 9.236 40.140 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.031 8.418 39.176 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.593 7.519 39.713 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.023 7.942 38.342 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.584 7.973 38.516 1.00 0.00 C ATOM 1059 C LEU A 80 -11.899 8.602 37.306 1.00 0.00 C ATOM 1060 O LEU A 80 -10.935 9.345 37.449 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.053 6.557 38.768 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.823 6.197 40.235 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -10.719 7.053 40.828 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -13.104 6.357 41.033 1.00 0.00 C ATOM 0 H LEU A 80 -14.412 7.009 38.209 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.355 8.591 39.384 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.756 5.842 38.342 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.112 6.438 38.230 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.515 5.153 40.285 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.570 6.782 41.873 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.794 6.888 40.275 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.999 8.104 40.762 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.919 6.096 42.075 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.443 7.391 40.973 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -13.871 5.699 40.625 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.416 8.336 36.121 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.833 8.876 34.896 1.00 0.00 C ATOM 1078 C LEU A 81 -12.027 10.388 34.823 1.00 0.00 C ATOM 1079 O LEU A 81 -11.140 11.116 34.373 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.459 8.194 33.684 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.365 6.677 33.689 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -13.129 6.103 32.522 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.915 6.240 33.645 1.00 0.00 C ATOM 0 H LEU A 81 -13.238 7.750 35.975 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.761 8.677 34.900 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.509 8.479 33.626 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.976 8.571 32.782 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.809 6.301 34.610 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.054 5.016 32.537 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.177 6.395 32.594 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.710 6.483 31.590 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.863 5.151 33.649 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.447 6.622 32.738 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.390 6.632 34.516 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.183 10.857 35.273 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.451 12.291 35.355 1.00 0.00 C ATOM 1097 C GLU A 82 -12.636 12.927 36.482 1.00 0.00 C ATOM 1098 O GLU A 82 -12.394 14.133 36.495 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.946 12.551 35.561 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.781 12.330 34.308 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.253 12.645 34.510 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.569 13.767 34.968 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.095 11.781 34.182 1.00 0.00 O ATOM 0 H GLU A 82 -13.953 10.266 35.588 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.151 12.749 34.412 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.314 11.898 36.353 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.084 13.577 35.903 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.389 12.952 33.503 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.678 11.293 33.988 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.205 12.103 37.424 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.358 12.561 38.514 1.00 0.00 C ATOM 1112 C LEU A 83 -9.916 12.682 38.027 1.00 0.00 C ATOM 1113 O LEU A 83 -9.248 13.692 38.260 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.479 11.584 39.703 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.771 11.965 41.017 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -9.266 11.772 40.931 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -11.107 13.388 41.416 1.00 0.00 C ATOM 0 H LEU A 83 -12.429 11.108 37.455 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.680 13.546 38.852 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.539 11.449 39.920 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.093 10.616 39.383 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.140 11.290 41.789 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.808 12.053 41.880 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.045 10.726 40.717 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.864 12.398 40.135 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.596 13.635 42.347 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.783 14.072 40.631 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.184 13.482 41.557 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.460 11.661 37.316 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.083 11.600 36.840 1.00 0.00 C ATOM 1131 C LEU A 84 -7.840 12.540 35.661 1.00 0.00 C ATOM 1132 O LEU A 84 -6.731 12.610 35.141 1.00 0.00 O ATOM 1133 CB LEU A 84 -7.712 10.161 36.455 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.199 9.277 37.603 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -5.927 9.859 38.199 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.255 9.114 38.682 1.00 0.00 C ATOM 0 H LEU A 84 -10.029 10.856 37.053 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.444 11.929 37.659 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.589 9.684 36.017 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.948 10.197 35.679 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.976 8.293 37.191 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.579 9.219 39.010 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.158 9.918 37.429 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.130 10.857 38.586 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.864 8.484 39.481 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.517 10.092 39.086 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.143 8.649 38.255 1.00 0.00 H new ATOM 1148 N SER A 85 -8.864 13.271 35.250 1.00 0.00 N ATOM 1149 CA SER A 85 -8.714 14.230 34.165 1.00 0.00 C ATOM 1150 C SER A 85 -8.602 15.648 34.710 1.00 0.00 C ATOM 1151 O SER A 85 -7.928 16.500 34.128 1.00 0.00 O ATOM 1152 CB SER A 85 -9.885 14.112 33.190 1.00 0.00 C ATOM 1153 OG SER A 85 -11.080 13.804 33.878 1.00 0.00 O ATOM 0 H SER A 85 -9.802 13.220 35.647 1.00 0.00 H new ATOM 0 HA SER A 85 -7.793 14.004 33.627 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.005 15.047 32.644 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.674 13.337 32.453 1.00 0.00 H new ATOM 0 HG SER A 85 -11.085 12.853 34.116 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.247 15.889 35.845 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.221 17.197 36.479 1.00 0.00 C ATOM 1161 C ALA A 86 -7.818 17.533 36.971 1.00 0.00 C ATOM 1162 O ALA A 86 -7.291 18.612 36.709 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.197 17.233 37.647 1.00 0.00 C ATOM 0 H ALA A 86 -9.796 15.190 36.346 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.517 17.940 35.738 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.169 18.217 38.114 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.205 17.032 37.285 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -9.916 16.476 38.379 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.211 16.578 37.663 1.00 0.00 N ATOM 1170 CA LEU A 87 -5.944 16.808 38.347 1.00 0.00 C ATOM 1171 C LEU A 87 -4.740 16.812 37.400 1.00 0.00 C ATOM 1172 O LEU A 87 -3.675 17.297 37.762 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.756 15.788 39.480 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.167 14.344 39.175 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.249 13.722 38.139 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.171 13.519 40.452 1.00 0.00 C ATOM 0 H LEU A 87 -7.577 15.632 37.766 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.992 17.809 38.775 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.705 15.790 39.770 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.325 16.129 40.344 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.176 14.356 38.762 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.564 12.697 37.942 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.297 14.300 37.216 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.225 13.721 38.514 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.465 12.495 40.223 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.173 13.521 40.890 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.879 13.949 41.161 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.894 16.282 36.192 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.796 16.317 35.227 1.00 0.00 C ATOM 1190 C VAL A 88 -3.885 17.564 34.363 1.00 0.00 C ATOM 1191 O VAL A 88 -2.896 17.990 33.765 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.738 15.066 34.325 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.321 13.842 35.128 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.071 14.828 33.635 1.00 0.00 C ATOM 0 H VAL A 88 -5.747 15.832 35.860 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.877 16.334 35.814 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.988 15.242 33.554 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.287 12.972 34.473 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.335 14.010 35.561 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.043 13.667 35.926 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.002 13.941 33.006 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.848 14.681 34.385 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.321 15.691 33.018 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.069 18.161 34.311 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.256 19.399 33.572 1.00 0.00 C ATOM 1206 C HIS A 89 -4.612 20.554 34.327 1.00 0.00 C ATOM 1207 O HIS A 89 -4.016 21.447 33.728 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.749 19.683 33.350 1.00 0.00 C ATOM 1209 CG HIS A 89 -7.015 20.934 32.563 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -7.113 20.970 31.191 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.203 22.213 32.983 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.349 22.234 30.827 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.415 23.029 31.877 1.00 0.00 N ATOM 0 H HIS A 89 -5.909 17.809 34.770 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.779 19.295 32.597 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.198 18.836 32.831 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.243 19.762 34.319 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.190 22.543 34.011 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.470 22.562 29.805 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.586 24.035 31.878 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.711 20.510 35.650 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.222 21.605 36.480 1.00 0.00 C ATOM 1223 C VAL A 90 -2.699 21.739 36.401 1.00 0.00 C ATOM 1224 O VAL A 90 -2.157 22.828 36.584 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.657 21.461 37.959 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.172 21.403 38.071 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -4.026 20.241 38.607 1.00 0.00 C ATOM 0 H VAL A 90 -5.122 19.734 36.169 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.676 22.511 36.079 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.304 22.342 38.495 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.456 21.302 39.119 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.602 22.319 37.665 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.546 20.547 37.509 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.353 20.170 39.645 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.332 19.344 38.068 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.940 20.332 38.574 1.00 0.00 H new ATOM 1237 N LEU A 91 -2.017 20.638 36.095 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.560 20.640 35.989 1.00 0.00 C ATOM 1239 C LEU A 91 -0.098 21.485 34.808 1.00 0.00 C ATOM 1240 O LEU A 91 1.043 21.939 34.771 1.00 0.00 O ATOM 1241 CB LEU A 91 -0.012 19.218 35.843 1.00 0.00 C ATOM 1242 CG LEU A 91 0.305 18.469 37.147 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.619 18.961 37.735 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.812 18.625 38.163 1.00 0.00 C ATOM 0 H LEU A 91 -2.450 19.732 35.916 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.172 21.074 36.910 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.736 18.630 35.279 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.898 19.263 35.245 1.00 0.00 H new ATOM 0 HG LEU A 91 0.396 17.410 36.907 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.829 18.421 38.658 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.425 18.788 37.021 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.546 20.028 37.947 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.555 18.083 39.073 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.947 19.681 38.396 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.738 18.223 37.751 1.00 0.00 H new ATOM 1256 N SER A 92 -0.996 21.716 33.857 1.00 0.00 N ATOM 1257 CA SER A 92 -0.671 22.504 32.675 1.00 0.00 C ATOM 1258 C SER A 92 -0.401 23.961 33.050 1.00 0.00 C ATOM 1259 O SER A 92 0.200 24.711 32.276 1.00 0.00 O ATOM 1260 CB SER A 92 -1.808 22.423 31.651 1.00 0.00 C ATOM 1261 OG SER A 92 -1.472 23.102 30.452 1.00 0.00 O ATOM 0 H SER A 92 -1.955 21.369 33.882 1.00 0.00 H new ATOM 0 HA SER A 92 0.234 22.091 32.229 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.028 21.378 31.430 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.714 22.856 32.075 1.00 0.00 H new ATOM 0 HG SER A 92 -0.891 23.863 30.659 1.00 0.00 H new ATOM 1267 N SER A 93 -0.844 24.360 34.234 1.00 0.00 N ATOM 1268 CA SER A 93 -0.591 25.703 34.719 1.00 0.00 C ATOM 1269 C SER A 93 -0.050 25.641 36.145 1.00 0.00 C ATOM 1270 O SER A 93 -0.042 26.633 36.877 1.00 0.00 O ATOM 1271 CB SER A 93 -1.870 26.540 34.661 1.00 0.00 C ATOM 1272 OG SER A 93 -1.571 27.924 34.597 1.00 0.00 O ATOM 0 H SER A 93 -1.379 23.772 34.873 1.00 0.00 H new ATOM 0 HA SER A 93 0.154 26.179 34.081 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.458 26.251 33.790 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.481 26.337 35.540 1.00 0.00 H new ATOM 0 HG SER A 93 -2.350 28.441 34.892 1.00 0.00 H new ATOM 1278 N ALA A 94 0.413 24.462 36.530 1.00 0.00 N ATOM 1279 CA ALA A 94 0.989 24.274 37.843 1.00 0.00 C ATOM 1280 C ALA A 94 2.494 24.115 37.739 1.00 0.00 C ATOM 1281 O ALA A 94 2.996 23.033 37.441 1.00 0.00 O ATOM 1282 CB ALA A 94 0.364 23.075 38.539 1.00 0.00 C ATOM 0 H ALA A 94 0.399 23.624 35.949 1.00 0.00 H new ATOM 0 HA ALA A 94 0.777 25.158 38.444 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.812 22.952 39.525 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.709 23.235 38.645 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.540 22.177 37.946 1.00 0.00 H new ATOM 1288 N SER A 95 3.207 25.212 37.944 1.00 0.00 N ATOM 1289 CA SER A 95 4.657 25.198 37.883 1.00 0.00 C ATOM 1290 C SER A 95 5.219 24.479 39.106 1.00 0.00 C ATOM 1291 O SER A 95 5.490 25.095 40.139 1.00 0.00 O ATOM 1292 CB SER A 95 5.202 26.630 37.793 1.00 0.00 C ATOM 1293 OG SER A 95 6.610 26.642 37.626 1.00 0.00 O ATOM 0 H SER A 95 2.802 26.124 38.154 1.00 0.00 H new ATOM 0 HA SER A 95 4.971 24.661 36.988 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.731 27.147 36.957 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.937 27.178 38.697 1.00 0.00 H new ATOM 0 HG SER A 95 6.925 27.568 37.571 1.00 0.00 H new ATOM 1299 N ILE A 96 5.345 23.164 39.002 1.00 0.00 N ATOM 1300 CA ILE A 96 5.831 22.362 40.110 1.00 0.00 C ATOM 1301 C ILE A 96 7.326 22.585 40.361 1.00 0.00 C ATOM 1302 O ILE A 96 8.085 22.884 39.434 1.00 0.00 O ATOM 1303 CB ILE A 96 5.542 20.864 39.877 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.863 20.067 41.137 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.334 20.332 38.687 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.317 18.664 41.115 1.00 0.00 C ATOM 0 H ILE A 96 5.117 22.632 38.162 1.00 0.00 H new ATOM 0 HA ILE A 96 5.293 22.686 41.001 1.00 0.00 H new ATOM 0 HB ILE A 96 4.482 20.749 39.649 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.945 20.026 41.266 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.459 20.592 42.002 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.112 19.274 38.545 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.057 20.885 37.789 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.400 20.456 38.875 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.583 18.156 42.042 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.232 18.697 41.018 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.741 18.122 40.269 1.00 0.00 H new ATOM 1318 N GLY A 97 7.733 22.463 41.625 1.00 0.00 N ATOM 1319 CA GLY A 97 9.126 22.640 41.987 1.00 0.00 C ATOM 1320 C GLY A 97 9.844 21.319 42.188 1.00 0.00 C ATOM 1321 O GLY A 97 10.011 20.545 41.245 1.00 0.00 O ATOM 0 H GLY A 97 7.116 22.243 42.407 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.631 23.210 41.208 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.189 23.227 42.903 1.00 0.00 H new ATOM 1325 N ASN A 98 10.267 21.055 43.418 1.00 0.00 N ATOM 1326 CA ASN A 98 10.987 19.826 43.736 1.00 0.00 C ATOM 1327 C ASN A 98 10.169 18.958 44.675 1.00 0.00 C ATOM 1328 O ASN A 98 9.952 19.314 45.834 1.00 0.00 O ATOM 1329 CB ASN A 98 12.344 20.140 44.375 1.00 0.00 C ATOM 1330 CG ASN A 98 13.125 18.892 44.745 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.831 18.320 43.916 1.00 0.00 O ATOM 1332 ND2 ASN A 98 13.018 18.469 45.995 1.00 0.00 N ATOM 0 H ASN A 98 10.124 21.676 44.214 1.00 0.00 H new ATOM 0 HA ASN A 98 11.154 19.285 42.805 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.935 20.741 43.684 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.188 20.743 45.269 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.531 17.642 46.299 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.422 18.970 46.654 1.00 0.00 H new ATOM 1339 N VAL A 99 9.711 17.827 44.171 1.00 0.00 N ATOM 1340 CA VAL A 99 8.911 16.914 44.965 1.00 0.00 C ATOM 1341 C VAL A 99 9.771 15.817 45.576 1.00 0.00 C ATOM 1342 O VAL A 99 10.665 15.270 44.927 1.00 0.00 O ATOM 1343 CB VAL A 99 7.771 16.294 44.135 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.695 17.327 43.892 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.290 15.747 42.812 1.00 0.00 C ATOM 0 H VAL A 99 9.880 17.519 43.214 1.00 0.00 H new ATOM 0 HA VAL A 99 8.467 17.496 45.772 1.00 0.00 H new ATOM 0 HB VAL A 99 7.348 15.461 44.697 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.891 16.884 43.305 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.299 17.672 44.847 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.118 18.172 43.349 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.463 15.316 42.247 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.740 16.555 42.236 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.038 14.978 43.005 1.00 0.00 H new ATOM 1355 N SER A 100 9.499 15.515 46.833 1.00 0.00 N ATOM 1356 CA SER A 100 10.260 14.528 47.570 1.00 0.00 C ATOM 1357 C SER A 100 9.684 13.132 47.363 1.00 0.00 C ATOM 1358 O SER A 100 8.469 12.951 47.365 1.00 0.00 O ATOM 1359 CB SER A 100 10.244 14.893 49.052 1.00 0.00 C ATOM 1360 OG SER A 100 8.916 15.132 49.496 1.00 0.00 O ATOM 0 H SER A 100 8.746 15.947 47.368 1.00 0.00 H new ATOM 0 HA SER A 100 11.287 14.522 47.204 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.688 14.086 49.635 1.00 0.00 H new ATOM 0 HB3 SER A 100 10.854 15.781 49.220 1.00 0.00 H new ATOM 0 HG SER A 100 8.926 15.363 50.448 1.00 0.00 H new ATOM 1366 N SER A 101 10.556 12.151 47.197 1.00 0.00 N ATOM 1367 CA SER A 101 10.133 10.770 47.019 1.00 0.00 C ATOM 1368 C SER A 101 9.944 10.088 48.374 1.00 0.00 C ATOM 1369 O SER A 101 10.137 8.881 48.512 1.00 0.00 O ATOM 1370 CB SER A 101 11.170 10.023 46.176 1.00 0.00 C ATOM 1371 OG SER A 101 12.485 10.343 46.593 1.00 0.00 O ATOM 0 H SER A 101 11.567 12.286 47.182 1.00 0.00 H new ATOM 0 HA SER A 101 9.175 10.753 46.499 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.008 8.948 46.262 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.044 10.282 45.125 1.00 0.00 H new ATOM 0 HG SER A 101 13.131 9.853 46.042 1.00 0.00 H new ATOM 1377 N VAL A 102 9.533 10.867 49.364 1.00 0.00 N ATOM 1378 CA VAL A 102 9.339 10.370 50.710 1.00 0.00 C ATOM 1379 C VAL A 102 8.081 10.998 51.296 1.00 0.00 C ATOM 1380 O VAL A 102 7.773 12.158 51.025 1.00 0.00 O ATOM 1381 CB VAL A 102 10.568 10.667 51.609 1.00 0.00 C ATOM 1382 CG1 VAL A 102 10.816 12.163 51.728 1.00 0.00 C ATOM 1383 CG2 VAL A 102 10.411 10.030 52.982 1.00 0.00 C ATOM 0 H VAL A 102 9.326 11.860 49.253 1.00 0.00 H new ATOM 0 HA VAL A 102 9.224 9.287 50.670 1.00 0.00 H new ATOM 0 HB VAL A 102 11.441 10.222 51.131 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.684 12.339 52.364 1.00 0.00 H new ATOM 0 HG12 VAL A 102 11.001 12.581 50.738 1.00 0.00 H new ATOM 0 HG13 VAL A 102 9.941 12.643 52.167 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.287 10.255 53.590 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.520 10.428 53.468 1.00 0.00 H new ATOM 0 HG23 VAL A 102 10.313 8.950 52.873 1.00 0.00 H new ATOM 1393 N GLY A 103 7.342 10.215 52.061 1.00 0.00 N ATOM 1394 CA GLY A 103 6.094 10.690 52.627 1.00 0.00 C ATOM 1395 C GLY A 103 4.900 10.213 51.828 1.00 0.00 C ATOM 1396 O GLY A 103 3.752 10.358 52.254 1.00 0.00 O ATOM 0 H GLY A 103 7.583 9.254 52.303 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.006 10.342 53.656 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.100 11.780 52.658 1.00 0.00 H new ATOM 1400 N VAL A 104 5.177 9.639 50.661 1.00 0.00 N ATOM 1401 CA VAL A 104 4.136 9.081 49.802 1.00 0.00 C ATOM 1402 C VAL A 104 3.372 7.980 50.527 1.00 0.00 C ATOM 1403 O VAL A 104 2.172 7.809 50.317 1.00 0.00 O ATOM 1404 CB VAL A 104 4.732 8.527 48.491 1.00 0.00 C ATOM 1405 CG1 VAL A 104 3.628 8.099 47.539 1.00 0.00 C ATOM 1406 CG2 VAL A 104 5.636 9.561 47.836 1.00 0.00 C ATOM 0 H VAL A 104 6.121 9.548 50.286 1.00 0.00 H new ATOM 0 HA VAL A 104 3.446 9.888 49.555 1.00 0.00 H new ATOM 0 HB VAL A 104 5.333 7.650 48.731 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.069 7.711 46.621 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.024 7.322 48.008 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.997 8.956 47.305 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.047 9.152 46.913 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.059 10.458 47.610 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.450 9.814 48.515 1.00 0.00 H new ATOM 1416 N ASP A 105 4.074 7.263 51.404 1.00 0.00 N ATOM 1417 CA ASP A 105 3.473 6.206 52.220 1.00 0.00 C ATOM 1418 C ASP A 105 2.236 6.741 52.946 1.00 0.00 C ATOM 1419 O ASP A 105 1.175 6.113 52.969 1.00 0.00 O ATOM 1420 CB ASP A 105 4.495 5.704 53.248 1.00 0.00 C ATOM 1421 CG ASP A 105 3.960 4.587 54.129 1.00 0.00 C ATOM 1422 OD1 ASP A 105 3.234 4.883 55.104 1.00 0.00 O ATOM 1423 OD2 ASP A 105 4.279 3.411 53.860 1.00 0.00 O ATOM 0 H ASP A 105 5.072 7.397 51.569 1.00 0.00 H new ATOM 0 HA ASP A 105 3.176 5.383 51.570 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.384 5.351 52.725 1.00 0.00 H new ATOM 0 HB3 ASP A 105 4.806 6.537 53.878 1.00 0.00 H new ATOM 1428 N SER A 106 2.385 7.935 53.512 1.00 0.00 N ATOM 1429 CA SER A 106 1.316 8.582 54.255 1.00 0.00 C ATOM 1430 C SER A 106 0.204 9.056 53.318 1.00 0.00 C ATOM 1431 O SER A 106 -0.976 8.993 53.662 1.00 0.00 O ATOM 1432 CB SER A 106 1.878 9.767 55.040 1.00 0.00 C ATOM 1433 OG SER A 106 3.044 9.395 55.756 1.00 0.00 O ATOM 0 H SER A 106 3.248 8.477 53.467 1.00 0.00 H new ATOM 0 HA SER A 106 0.890 7.856 54.947 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.112 10.583 54.356 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.124 10.139 55.734 1.00 0.00 H new ATOM 0 HG SER A 106 3.386 10.170 56.249 1.00 0.00 H new ATOM 1439 N THR A 107 0.586 9.525 52.132 1.00 0.00 N ATOM 1440 CA THR A 107 -0.380 10.003 51.148 1.00 0.00 C ATOM 1441 C THR A 107 -1.293 8.870 50.684 1.00 0.00 C ATOM 1442 O THR A 107 -2.490 9.069 50.468 1.00 0.00 O ATOM 1443 CB THR A 107 0.328 10.619 49.924 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.288 11.597 50.356 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.682 11.266 48.985 1.00 0.00 C ATOM 0 H THR A 107 1.558 9.584 51.830 1.00 0.00 H new ATOM 0 HA THR A 107 -0.981 10.772 51.634 1.00 0.00 H new ATOM 0 HB THR A 107 0.840 9.822 49.385 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.939 11.755 49.641 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.161 11.694 48.129 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.391 10.514 48.639 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.218 12.054 49.514 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.723 7.682 50.553 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.470 6.508 50.122 1.00 0.00 C ATOM 1455 C LEU A 108 -2.598 6.176 51.094 1.00 0.00 C ATOM 1456 O LEU A 108 -3.665 5.736 50.688 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.520 5.324 49.963 1.00 0.00 C ATOM 1458 CG LEU A 108 0.338 5.372 48.699 1.00 0.00 C ATOM 1459 CD1 LEU A 108 1.782 5.016 49.012 1.00 0.00 C ATOM 1460 CD2 LEU A 108 -0.228 4.433 47.648 1.00 0.00 C ATOM 0 H LEU A 108 0.264 7.504 50.741 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.930 6.726 49.158 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.136 5.280 50.832 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.103 4.403 49.957 1.00 0.00 H new ATOM 0 HG LEU A 108 0.319 6.389 48.307 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.373 5.057 48.097 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.183 5.726 49.735 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.827 4.010 49.428 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.391 4.475 46.752 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.236 3.415 48.036 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.246 4.735 47.401 1.00 0.00 H new ATOM 1472 N ASN A 109 -2.375 6.421 52.377 1.00 0.00 N ATOM 1473 CA ASN A 109 -3.418 6.221 53.383 1.00 0.00 C ATOM 1474 C ASN A 109 -4.625 7.118 53.114 1.00 0.00 C ATOM 1475 O ASN A 109 -5.755 6.779 53.460 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.863 6.496 54.779 1.00 0.00 C ATOM 1477 CG ASN A 109 -2.158 5.293 55.364 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -2.739 4.538 56.141 1.00 0.00 O ATOM 1479 ND2 ASN A 109 -0.906 5.092 54.983 1.00 0.00 N ATOM 0 H ASN A 109 -1.487 6.757 52.749 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.747 5.183 53.325 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.168 7.334 54.732 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.678 6.793 55.439 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.388 4.287 55.336 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.459 5.742 54.336 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.380 8.251 52.474 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.434 9.213 52.190 1.00 0.00 C ATOM 1488 C VAL A 110 -6.213 8.808 50.946 1.00 0.00 C ATOM 1489 O VAL A 110 -7.434 8.969 50.888 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.859 10.629 51.991 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.971 11.658 51.845 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.931 10.994 53.138 1.00 0.00 C ATOM 0 H VAL A 110 -3.457 8.528 52.140 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.104 9.223 53.049 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.281 10.632 51.067 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.535 12.647 51.706 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.587 11.408 50.981 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.588 11.656 52.743 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.535 11.997 52.980 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.484 10.966 54.077 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -3.108 10.281 53.181 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.512 8.262 49.955 1.00 0.00 N ATOM 1503 CA VAL A 111 -6.163 7.845 48.720 1.00 0.00 C ATOM 1504 C VAL A 111 -7.125 6.688 49.003 1.00 0.00 C ATOM 1505 O VAL A 111 -8.162 6.542 48.353 1.00 0.00 O ATOM 1506 CB VAL A 111 -5.144 7.432 47.626 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.528 6.072 47.917 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.799 7.442 46.252 1.00 0.00 C ATOM 0 H VAL A 111 -4.505 8.100 49.983 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.717 8.703 48.339 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.338 8.166 47.633 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.820 5.817 47.129 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.009 6.105 48.875 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.314 5.318 47.956 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.068 7.150 45.498 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.632 6.739 46.241 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.166 8.444 46.031 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.784 5.890 50.015 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.611 4.763 50.426 1.00 0.00 C ATOM 1520 C GLN A 112 -8.921 5.265 51.014 1.00 0.00 C ATOM 1521 O GLN A 112 -9.939 4.581 50.981 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.873 3.916 51.465 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.507 3.433 51.003 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.756 2.683 52.084 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.530 2.722 52.149 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.482 1.985 52.937 1.00 0.00 N ATOM 0 H GLN A 112 -5.934 6.007 50.567 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.822 4.149 49.551 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.752 4.500 52.377 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.487 3.052 51.719 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.630 2.785 50.135 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.913 4.289 50.681 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.498 1.975 52.853 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.027 1.455 53.680 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.879 6.479 51.525 1.00 0.00 N ATOM 1536 CA ASP A 113 -10.034 7.097 52.163 1.00 0.00 C ATOM 1537 C ASP A 113 -10.991 7.638 51.116 1.00 0.00 C ATOM 1538 O ASP A 113 -12.207 7.612 51.290 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.573 8.237 53.071 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.723 8.966 53.740 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.456 8.339 54.532 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -10.899 10.172 53.478 1.00 0.00 O ATOM 0 H ASP A 113 -8.046 7.068 51.512 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.550 6.343 52.757 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.909 7.837 53.837 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.992 8.948 52.485 1.00 0.00 H new ATOM 1547 N SER A 114 -10.424 8.093 50.013 1.00 0.00 N ATOM 1548 CA SER A 114 -11.179 8.812 49.004 1.00 0.00 C ATOM 1549 C SER A 114 -11.991 7.876 48.116 1.00 0.00 C ATOM 1550 O SER A 114 -13.125 8.183 47.749 1.00 0.00 O ATOM 1551 CB SER A 114 -10.214 9.623 48.153 1.00 0.00 C ATOM 1552 OG SER A 114 -9.278 10.304 48.971 1.00 0.00 O ATOM 0 H SER A 114 -9.435 7.976 49.793 1.00 0.00 H new ATOM 0 HA SER A 114 -11.887 9.467 49.512 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.689 8.964 47.461 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.769 10.342 47.550 1.00 0.00 H new ATOM 0 HG SER A 114 -8.433 10.408 48.485 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.409 6.736 47.769 1.00 0.00 N ATOM 1559 CA VAL A 115 -12.035 5.834 46.807 1.00 0.00 C ATOM 1560 C VAL A 115 -12.229 4.434 47.392 1.00 0.00 C ATOM 1561 O VAL A 115 -12.986 3.622 46.856 1.00 0.00 O ATOM 1562 CB VAL A 115 -11.192 5.759 45.511 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.826 5.168 45.798 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.909 4.968 44.422 1.00 0.00 C ATOM 0 H VAL A 115 -10.513 6.414 48.134 1.00 0.00 H new ATOM 0 HA VAL A 115 -13.020 6.236 46.570 1.00 0.00 H new ATOM 0 HB VAL A 115 -11.058 6.776 45.142 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.248 5.123 44.875 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.304 5.793 46.523 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.942 4.163 46.202 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.288 4.936 43.527 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -12.094 3.952 44.772 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.858 5.449 44.188 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.566 4.165 48.511 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.638 2.851 49.130 1.00 0.00 C ATOM 1576 C GLY A 116 -13.051 2.457 49.511 1.00 0.00 C ATOM 1577 O GLY A 116 -13.390 1.276 49.524 1.00 0.00 O ATOM 0 H GLY A 116 -10.977 4.836 49.004 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.231 2.108 48.443 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.010 2.839 50.021 1.00 0.00 H new ATOM 1581 N GLN A 117 -13.881 3.450 49.796 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.261 3.201 50.192 1.00 0.00 C ATOM 1583 C GLN A 117 -16.178 3.074 48.978 1.00 0.00 C ATOM 1584 O GLN A 117 -17.389 2.908 49.118 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.759 4.319 51.102 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.639 5.709 50.494 1.00 0.00 C ATOM 1587 CD GLN A 117 -16.876 6.555 50.714 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -18.041 5.931 50.636 1.00 0.00 O flip ATOM 1589 NE2 GLN A 117 -16.788 7.766 50.914 1.00 0.00 N flip ATOM 0 H GLN A 117 -13.623 4.436 49.761 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.284 2.255 50.734 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.803 4.132 51.353 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.197 4.292 52.036 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.776 6.216 50.926 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.453 5.618 49.424 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.871 8.209 50.967 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -17.632 8.327 51.026 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.602 3.170 47.788 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.363 3.025 46.558 1.00 0.00 C ATOM 1600 C TYR A 118 -15.968 1.740 45.839 1.00 0.00 C ATOM 1601 O TYR A 118 -16.760 1.160 45.101 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.159 4.240 45.653 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.856 5.490 46.144 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.230 5.636 45.999 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -16.149 6.523 46.748 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.879 6.773 46.439 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.793 7.665 47.193 1.00 0.00 C ATOM 1608 CZ TYR A 118 -18.159 7.783 47.034 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.809 8.917 47.470 1.00 0.00 O ATOM 0 H TYR A 118 -14.607 3.348 47.650 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.422 2.965 46.809 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.091 4.441 45.565 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.522 4.002 44.653 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.801 4.846 45.534 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.080 6.433 46.872 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.948 6.869 46.316 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.230 8.459 47.662 1.00 0.00 H new ATOM 0 HH TYR A 118 -18.548 9.109 48.395 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.734 1.303 46.064 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.266 0.017 45.562 1.00 0.00 C ATOM 1621 C VAL A 119 -14.556 -1.084 46.578 1.00 0.00 C ATOM 1622 O VAL A 119 -14.274 -2.259 46.347 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.757 0.048 45.264 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.442 1.063 44.175 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -11.971 0.359 46.525 1.00 0.00 C ATOM 0 H VAL A 119 -14.036 1.825 46.594 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.800 -0.189 44.634 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.461 -0.938 44.907 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.369 1.068 43.981 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -12.975 0.795 43.263 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.756 2.055 44.500 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.906 0.377 46.295 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.275 1.331 46.912 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.167 -0.408 47.275 1.00 0.00 H new ATOM 1926 N SER B 22 -15.012 -4.778 42.136 1.00 0.00 N ATOM 1927 CA SER B 22 -14.614 -3.897 43.211 1.00 0.00 C ATOM 1928 C SER B 22 -13.878 -4.677 44.277 1.00 0.00 C ATOM 1929 O SER B 22 -14.311 -5.763 44.668 1.00 0.00 O ATOM 1930 CB SER B 22 -15.825 -3.229 43.828 1.00 0.00 C ATOM 1931 OG SER B 22 -16.308 -2.175 43.014 1.00 0.00 O ATOM 0 HA SER B 22 -13.956 -3.132 42.799 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.613 -3.967 43.975 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.565 -2.840 44.812 1.00 0.00 H new ATOM 0 HG SER B 22 -17.090 -1.766 43.439 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.759 -4.140 44.735 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.942 -4.832 45.707 1.00 0.00 C ATOM 1939 C TYR B 23 -11.222 -3.839 46.604 1.00 0.00 C ATOM 1940 O TYR B 23 -10.523 -2.949 46.125 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.907 -5.714 45.019 1.00 0.00 C ATOM 1942 CG TYR B 23 -11.325 -6.229 43.656 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -11.109 -5.467 42.514 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.934 -7.472 43.511 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.483 -5.926 41.269 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -12.312 -7.936 42.267 1.00 0.00 C ATOM 1947 CZ TYR B 23 -12.084 -7.162 41.150 1.00 0.00 C ATOM 1948 OH TYR B 23 -12.453 -7.628 39.911 1.00 0.00 O ATOM 0 H TYR B 23 -12.400 -3.230 44.448 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.604 -5.455 46.308 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.981 -5.149 44.911 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.688 -6.565 45.663 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.640 -4.498 42.603 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -12.113 -8.082 44.384 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -11.306 -5.321 40.392 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -12.785 -8.902 42.170 1.00 0.00 H new ATOM 0 HH TYR B 23 -12.861 -8.514 40.003 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.383 -4.008 47.904 1.00 0.00 N ATOM 1959 CA ALA B 24 -10.731 -3.134 48.862 1.00 0.00 C ATOM 1960 C ALA B 24 -9.322 -3.630 49.189 1.00 0.00 C ATOM 1961 O ALA B 24 -8.495 -2.884 49.708 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.572 -3.016 50.121 1.00 0.00 C ATOM 0 H ALA B 24 -11.958 -4.741 48.320 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.636 -2.144 48.416 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.072 -2.358 50.832 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.549 -2.603 49.869 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.699 -4.002 50.567 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.042 -4.885 48.851 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.741 -5.466 49.142 1.00 0.00 C ATOM 1970 C GLY B 25 -6.627 -4.808 48.358 1.00 0.00 C ATOM 1971 O GLY B 25 -5.464 -4.830 48.767 1.00 0.00 O ATOM 0 H GLY B 25 -9.694 -5.512 48.380 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.535 -5.373 50.208 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.763 -6.531 48.913 1.00 0.00 H new ATOM 1975 N ALA B 26 -6.988 -4.218 47.231 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.042 -3.493 46.401 1.00 0.00 C ATOM 1977 C ALA B 26 -5.734 -2.129 47.010 1.00 0.00 C ATOM 1978 O ALA B 26 -4.721 -1.509 46.700 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.613 -3.336 45.002 1.00 0.00 C ATOM 0 H ALA B 26 -7.941 -4.228 46.867 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.110 -4.056 46.345 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -5.904 -2.792 44.378 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -6.795 -4.320 44.571 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.551 -2.783 45.052 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.611 -1.689 47.901 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.506 -0.369 48.510 1.00 0.00 C ATOM 1987 C VAL B 27 -5.740 -0.444 49.820 1.00 0.00 C ATOM 1988 O VAL B 27 -4.852 0.354 50.086 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.900 0.206 48.816 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.884 1.718 48.853 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -8.939 -0.319 47.847 1.00 0.00 C ATOM 0 H VAL B 27 -7.412 -2.233 48.221 1.00 0.00 H new ATOM 0 HA VAL B 27 -5.983 0.272 47.800 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.182 -0.136 49.812 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.886 2.087 49.072 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.196 2.056 49.628 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.559 2.102 47.886 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.912 0.107 48.091 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.664 -0.037 46.831 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -8.989 -1.405 47.921 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.091 -1.428 50.630 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.554 -1.548 51.982 1.00 0.00 C ATOM 2003 C ASN B 28 -4.044 -1.770 51.966 1.00 0.00 C ATOM 2004 O ASN B 28 -3.343 -1.434 52.923 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.233 -2.709 52.707 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.745 -2.616 52.667 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.322 -1.534 52.778 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.397 -3.751 52.482 1.00 0.00 N ATOM 0 H ASN B 28 -6.751 -2.163 50.375 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.755 -0.614 52.507 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -5.918 -3.649 52.254 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -5.901 -2.728 53.745 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.415 -3.751 52.426 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -7.882 -4.627 52.395 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.541 -2.322 50.869 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.126 -2.654 50.763 1.00 0.00 C ATOM 2017 C ARG B 29 -1.300 -1.444 50.329 1.00 0.00 C ATOM 2018 O ARG B 29 -0.082 -1.533 50.191 1.00 0.00 O ATOM 2019 CB ARG B 29 -1.920 -3.808 49.781 1.00 0.00 C ATOM 2020 CG ARG B 29 -2.303 -3.471 48.348 1.00 0.00 C ATOM 2021 CD ARG B 29 -2.028 -4.631 47.408 1.00 0.00 C ATOM 2022 NE ARG B 29 -2.913 -5.768 47.650 1.00 0.00 N ATOM 2023 CZ ARG B 29 -2.599 -7.030 47.351 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -1.381 -7.328 46.905 1.00 0.00 N ATOM 2025 NH2 ARG B 29 -3.493 -7.997 47.522 1.00 0.00 N ATOM 0 H ARG B 29 -4.091 -2.549 50.041 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.784 -2.961 51.751 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -0.873 -4.111 49.806 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.508 -4.664 50.112 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -3.360 -3.210 48.305 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -1.745 -2.595 48.018 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -2.146 -4.296 46.378 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -0.992 -4.950 47.523 1.00 0.00 H new ATOM 0 HE ARG B 29 -3.824 -5.587 48.072 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -0.685 -6.591 46.791 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -1.143 -8.293 46.677 1.00 0.00 H new ATOM 0 HH21 ARG B 29 -4.421 -7.776 47.882 1.00 0.00 H new ATOM 0 HH22 ARG B 29 -3.251 -8.961 47.293 1.00 0.00 H new ATOM 2039 N LEU B 30 -1.964 -0.314 50.126 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.288 0.906 49.698 1.00 0.00 C ATOM 2041 C LEU B 30 -0.531 1.540 50.857 1.00 0.00 C ATOM 2042 O LEU B 30 0.409 2.304 50.658 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.297 1.901 49.130 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.115 1.389 47.947 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.132 2.429 47.523 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.210 1.024 46.783 1.00 0.00 C ATOM 0 H LEU B 30 -2.972 -0.216 50.251 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.573 0.641 48.919 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -2.982 2.195 49.926 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.763 2.800 48.821 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.645 0.489 48.259 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.708 2.051 46.679 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.804 2.641 48.355 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.617 3.344 47.230 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -2.815 0.662 45.952 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.650 1.904 46.468 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.515 0.244 47.093 1.00 0.00 H new ATOM 2058 N SER B 31 -0.936 1.195 52.073 1.00 0.00 N ATOM 2059 CA SER B 31 -0.296 1.719 53.272 1.00 0.00 C ATOM 2060 C SER B 31 0.988 0.945 53.571 1.00 0.00 C ATOM 2061 O SER B 31 1.555 1.041 54.663 1.00 0.00 O ATOM 2062 CB SER B 31 -1.264 1.637 54.459 1.00 0.00 C ATOM 2063 OG SER B 31 -0.691 2.176 55.642 1.00 0.00 O ATOM 0 H SER B 31 -1.707 0.553 52.255 1.00 0.00 H new ATOM 0 HA SER B 31 -0.034 2.764 53.106 1.00 0.00 H new ATOM 0 HB2 SER B 31 -2.180 2.177 54.220 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.542 0.597 54.630 1.00 0.00 H new ATOM 0 HG SER B 31 0.277 2.021 55.637 1.00 0.00 H new ATOM 2069 N SER B 32 1.426 0.162 52.603 1.00 0.00 N ATOM 2070 CA SER B 32 2.664 -0.560 52.703 1.00 0.00 C ATOM 2071 C SER B 32 3.756 0.161 51.924 1.00 0.00 C ATOM 2072 O SER B 32 3.479 0.838 50.930 1.00 0.00 O ATOM 2073 CB SER B 32 2.454 -1.965 52.159 1.00 0.00 C ATOM 2074 OG SER B 32 1.469 -2.656 52.911 1.00 0.00 O ATOM 0 H SER B 32 0.926 0.014 51.726 1.00 0.00 H new ATOM 0 HA SER B 32 2.978 -0.618 53.745 1.00 0.00 H new ATOM 0 HB2 SER B 32 2.149 -1.913 51.114 1.00 0.00 H new ATOM 0 HB3 SER B 32 3.394 -2.516 52.190 1.00 0.00 H new ATOM 0 HG SER B 32 1.349 -3.556 52.543 1.00 0.00 H new ATOM 2080 N ALA B 33 4.998 0.001 52.369 1.00 0.00 N ATOM 2081 CA ALA B 33 6.135 0.635 51.716 1.00 0.00 C ATOM 2082 C ALA B 33 6.283 0.134 50.283 1.00 0.00 C ATOM 2083 O ALA B 33 6.935 0.771 49.458 1.00 0.00 O ATOM 2084 CB ALA B 33 7.408 0.376 52.505 1.00 0.00 C ATOM 0 H ALA B 33 5.242 -0.565 53.182 1.00 0.00 H new ATOM 0 HA ALA B 33 5.958 1.710 51.684 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.250 0.856 52.005 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.302 0.784 53.510 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.586 -0.698 52.566 1.00 0.00 H new ATOM 2090 N GLU B 34 5.669 -1.016 50.008 1.00 0.00 N ATOM 2091 CA GLU B 34 5.639 -1.599 48.671 1.00 0.00 C ATOM 2092 C GLU B 34 5.136 -0.580 47.656 1.00 0.00 C ATOM 2093 O GLU B 34 5.823 -0.263 46.683 1.00 0.00 O ATOM 2094 CB GLU B 34 4.723 -2.824 48.671 1.00 0.00 C ATOM 2095 CG GLU B 34 5.030 -3.793 49.797 1.00 0.00 C ATOM 2096 CD GLU B 34 4.165 -5.037 49.765 1.00 0.00 C ATOM 2097 OE1 GLU B 34 3.073 -5.019 50.362 1.00 0.00 O ATOM 2098 OE2 GLU B 34 4.579 -6.040 49.147 1.00 0.00 O ATOM 0 H GLU B 34 5.177 -1.570 50.710 1.00 0.00 H new ATOM 0 HA GLU B 34 6.650 -1.897 48.392 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.687 -2.496 48.754 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.818 -3.342 47.717 1.00 0.00 H new ATOM 0 HG2 GLU B 34 6.078 -4.086 49.740 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.892 -3.286 50.752 1.00 0.00 H new ATOM 2105 N ALA B 35 3.939 -0.062 47.904 1.00 0.00 N ATOM 2106 CA ALA B 35 3.367 0.977 47.052 1.00 0.00 C ATOM 2107 C ALA B 35 4.252 2.209 47.063 1.00 0.00 C ATOM 2108 O ALA B 35 4.678 2.681 46.015 1.00 0.00 O ATOM 2109 CB ALA B 35 1.963 1.361 47.500 1.00 0.00 C ATOM 0 H ALA B 35 3.346 -0.342 48.685 1.00 0.00 H new ATOM 0 HA ALA B 35 3.306 0.574 46.041 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.571 2.136 46.842 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.315 0.486 47.456 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.997 1.736 48.523 1.00 0.00 H new ATOM 2115 N ALA B 36 4.553 2.698 48.263 1.00 0.00 N ATOM 2116 CA ALA B 36 5.329 3.925 48.438 1.00 0.00 C ATOM 2117 C ALA B 36 6.608 3.913 47.605 1.00 0.00 C ATOM 2118 O ALA B 36 7.054 4.950 47.129 1.00 0.00 O ATOM 2119 CB ALA B 36 5.660 4.128 49.909 1.00 0.00 C ATOM 0 H ALA B 36 4.268 2.258 49.138 1.00 0.00 H new ATOM 0 HA ALA B 36 4.718 4.756 48.087 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.238 5.044 50.029 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.736 4.204 50.483 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.243 3.281 50.271 1.00 0.00 H new ATOM 2125 N SER B 37 7.169 2.729 47.416 1.00 0.00 N ATOM 2126 CA SER B 37 8.408 2.567 46.652 1.00 0.00 C ATOM 2127 C SER B 37 8.184 2.755 45.146 1.00 0.00 C ATOM 2128 O SER B 37 9.083 3.193 44.429 1.00 0.00 O ATOM 2129 CB SER B 37 9.014 1.186 46.909 1.00 0.00 C ATOM 2130 OG SER B 37 9.323 1.010 48.281 1.00 0.00 O ATOM 0 H SER B 37 6.787 1.857 47.782 1.00 0.00 H new ATOM 0 HA SER B 37 9.097 3.341 46.990 1.00 0.00 H new ATOM 0 HB2 SER B 37 8.315 0.414 46.589 1.00 0.00 H new ATOM 0 HB3 SER B 37 9.918 1.065 46.311 1.00 0.00 H new ATOM 0 HG SER B 37 8.527 0.695 48.758 1.00 0.00 H new ATOM 2136 N ARG B 38 6.986 2.445 44.670 1.00 0.00 N ATOM 2137 CA ARG B 38 6.693 2.517 43.245 1.00 0.00 C ATOM 2138 C ARG B 38 6.064 3.858 42.929 1.00 0.00 C ATOM 2139 O ARG B 38 6.376 4.496 41.923 1.00 0.00 O ATOM 2140 CB ARG B 38 5.742 1.392 42.827 1.00 0.00 C ATOM 2141 CG ARG B 38 6.272 -0.003 43.111 1.00 0.00 C ATOM 2142 CD ARG B 38 5.480 -1.065 42.361 1.00 0.00 C ATOM 2143 NE ARG B 38 5.731 -1.017 40.920 1.00 0.00 N ATOM 2144 CZ ARG B 38 6.525 -1.876 40.275 1.00 0.00 C ATOM 2145 NH1 ARG B 38 7.168 -2.824 40.949 1.00 0.00 N ATOM 2146 NH2 ARG B 38 6.681 -1.783 38.962 1.00 0.00 N ATOM 0 H ARG B 38 6.202 2.142 45.248 1.00 0.00 H new ATOM 0 HA ARG B 38 7.625 2.404 42.691 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.792 1.521 43.346 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.537 1.481 41.760 1.00 0.00 H new ATOM 0 HG2 ARG B 38 7.322 -0.060 42.823 1.00 0.00 H new ATOM 0 HG3 ARG B 38 6.224 -0.200 44.182 1.00 0.00 H new ATOM 0 HD2 ARG B 38 5.743 -2.051 42.743 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.416 -0.924 42.549 1.00 0.00 H new ATOM 0 HE ARG B 38 5.273 -0.285 40.377 1.00 0.00 H new ATOM 0 HH11 ARG B 38 7.056 -2.896 41.960 1.00 0.00 H new ATOM 0 HH12 ARG B 38 7.774 -3.479 40.455 1.00 0.00 H new ATOM 0 HH21 ARG B 38 6.194 -1.054 38.441 1.00 0.00 H new ATOM 0 HH22 ARG B 38 7.288 -2.441 38.473 1.00 0.00 H new ATOM 2160 N VAL B 39 5.188 4.282 43.818 1.00 0.00 N ATOM 2161 CA VAL B 39 4.478 5.538 43.679 1.00 0.00 C ATOM 2162 C VAL B 39 5.453 6.720 43.717 1.00 0.00 C ATOM 2163 O VAL B 39 5.352 7.643 42.909 1.00 0.00 O ATOM 2164 CB VAL B 39 3.429 5.679 44.801 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.507 6.836 44.559 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.614 4.409 44.942 1.00 0.00 C ATOM 0 H VAL B 39 4.947 3.762 44.662 1.00 0.00 H new ATOM 0 HA VAL B 39 3.971 5.542 42.714 1.00 0.00 H new ATOM 0 HB VAL B 39 3.978 5.862 45.725 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.783 6.901 45.372 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.085 7.759 44.514 1.00 0.00 H new ATOM 0 HG13 VAL B 39 1.981 6.691 43.615 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.881 4.533 45.739 1.00 0.00 H new ATOM 0 HG22 VAL B 39 2.098 4.202 44.004 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.276 3.577 45.184 1.00 0.00 H new ATOM 2176 N SER B 40 6.428 6.663 44.625 1.00 0.00 N ATOM 2177 CA SER B 40 7.404 7.743 44.766 1.00 0.00 C ATOM 2178 C SER B 40 8.385 7.750 43.599 1.00 0.00 C ATOM 2179 O SER B 40 9.129 8.708 43.405 1.00 0.00 O ATOM 2180 CB SER B 40 8.177 7.610 46.080 1.00 0.00 C ATOM 2181 OG SER B 40 8.924 6.407 46.114 1.00 0.00 O ATOM 0 H SER B 40 6.562 5.885 45.270 1.00 0.00 H new ATOM 0 HA SER B 40 6.853 8.683 44.770 1.00 0.00 H new ATOM 0 HB2 SER B 40 8.847 8.461 46.199 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.481 7.633 46.919 1.00 0.00 H new ATOM 0 HG SER B 40 8.312 5.643 46.158 1.00 0.00 H new ATOM 2187 N SER B 41 8.384 6.679 42.822 1.00 0.00 N ATOM 2188 CA SER B 41 9.276 6.569 41.682 1.00 0.00 C ATOM 2189 C SER B 41 8.633 7.188 40.445 1.00 0.00 C ATOM 2190 O SER B 41 9.293 7.411 39.434 1.00 0.00 O ATOM 2191 CB SER B 41 9.617 5.099 41.427 1.00 0.00 C ATOM 2192 OG SER B 41 10.540 4.955 40.359 1.00 0.00 O ATOM 0 H SER B 41 7.774 5.873 42.961 1.00 0.00 H new ATOM 0 HA SER B 41 10.196 7.111 41.900 1.00 0.00 H new ATOM 0 HB2 SER B 41 10.036 4.660 42.332 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.705 4.548 41.197 1.00 0.00 H new ATOM 0 HG SER B 41 10.738 4.005 40.223 1.00 0.00 H new ATOM 2198 N ASN B 42 7.345 7.488 40.541 1.00 0.00 N ATOM 2199 CA ASN B 42 6.598 7.984 39.394 1.00 0.00 C ATOM 2200 C ASN B 42 6.092 9.396 39.636 1.00 0.00 C ATOM 2201 O ASN B 42 5.529 10.026 38.740 1.00 0.00 O ATOM 2202 CB ASN B 42 5.433 7.049 39.069 1.00 0.00 C ATOM 2203 CG ASN B 42 5.885 5.766 38.388 1.00 0.00 C ATOM 2204 OD1 ASN B 42 5.973 5.699 37.162 1.00 0.00 O ATOM 2205 ND2 ASN B 42 6.163 4.738 39.176 1.00 0.00 N ATOM 0 H ASN B 42 6.798 7.397 41.397 1.00 0.00 H new ATOM 0 HA ASN B 42 7.275 8.011 38.540 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.904 6.801 39.989 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.724 7.568 38.424 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.462 3.851 38.771 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.078 4.833 40.188 1.00 0.00 H new ATOM 2212 N ILE B 43 6.310 9.899 40.845 1.00 0.00 N ATOM 2213 CA ILE B 43 5.928 11.265 41.182 1.00 0.00 C ATOM 2214 C ILE B 43 6.625 12.270 40.263 1.00 0.00 C ATOM 2215 O ILE B 43 6.008 13.215 39.773 1.00 0.00 O ATOM 2216 CB ILE B 43 6.254 11.605 42.655 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.721 11.317 42.963 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.360 10.815 43.596 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.293 12.188 44.057 1.00 0.00 C ATOM 0 H ILE B 43 6.749 9.383 41.607 1.00 0.00 H new ATOM 0 HA ILE B 43 4.849 11.335 41.042 1.00 0.00 H new ATOM 0 HB ILE B 43 6.069 12.669 42.806 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.824 10.271 43.252 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.308 11.456 42.055 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.604 11.068 44.628 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.317 11.062 43.399 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.517 9.748 43.437 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.338 11.927 44.221 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.223 13.235 43.763 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.731 12.031 44.978 1.00 0.00 H new ATOM 2231 N ALA B 44 7.904 12.029 39.991 1.00 0.00 N ATOM 2232 CA ALA B 44 8.701 12.944 39.189 1.00 0.00 C ATOM 2233 C ALA B 44 8.435 12.735 37.705 1.00 0.00 C ATOM 2234 O ALA B 44 8.900 13.502 36.861 1.00 0.00 O ATOM 2235 CB ALA B 44 10.178 12.766 39.506 1.00 0.00 C ATOM 0 H ALA B 44 8.409 11.205 40.316 1.00 0.00 H new ATOM 0 HA ALA B 44 8.414 13.966 39.438 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.766 13.456 38.900 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.351 12.973 40.562 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.477 11.742 39.283 1.00 0.00 H new ATOM 2241 N ALA B 45 7.674 11.697 37.395 1.00 0.00 N ATOM 2242 CA ALA B 45 7.310 11.401 36.021 1.00 0.00 C ATOM 2243 C ALA B 45 6.063 12.183 35.635 1.00 0.00 C ATOM 2244 O ALA B 45 6.032 12.864 34.606 1.00 0.00 O ATOM 2245 CB ALA B 45 7.090 9.905 35.838 1.00 0.00 C ATOM 0 H ALA B 45 7.296 11.044 38.081 1.00 0.00 H new ATOM 0 HA ALA B 45 8.127 11.704 35.366 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.818 9.701 34.802 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.007 9.370 36.084 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.287 9.572 36.496 1.00 0.00 H new ATOM 2251 N ILE B 46 5.042 12.107 36.482 1.00 0.00 N ATOM 2252 CA ILE B 46 3.796 12.821 36.237 1.00 0.00 C ATOM 2253 C ILE B 46 4.007 14.325 36.374 1.00 0.00 C ATOM 2254 O ILE B 46 3.425 15.112 35.634 1.00 0.00 O ATOM 2255 CB ILE B 46 2.676 12.368 37.197 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.528 10.843 37.157 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.360 13.044 36.825 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.441 10.316 38.066 1.00 0.00 C ATOM 0 H ILE B 46 5.053 11.559 37.342 1.00 0.00 H new ATOM 0 HA ILE B 46 3.486 12.587 35.219 1.00 0.00 H new ATOM 0 HB ILE B 46 2.942 12.662 38.212 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.316 10.534 36.134 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.477 10.387 37.437 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.577 12.717 37.509 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.474 14.126 36.895 1.00 0.00 H new ATOM 0 HG23 ILE B 46 1.087 12.773 35.805 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.394 9.230 37.985 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.662 10.594 39.097 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.482 10.743 37.772 1.00 0.00 H new ATOM 2270 N ALA B 47 4.884 14.710 37.293 1.00 0.00 N ATOM 2271 CA ALA B 47 5.187 16.120 37.535 1.00 0.00 C ATOM 2272 C ALA B 47 5.894 16.760 36.340 1.00 0.00 C ATOM 2273 O ALA B 47 6.103 17.970 36.299 1.00 0.00 O ATOM 2274 CB ALA B 47 6.046 16.247 38.778 1.00 0.00 C ATOM 0 H ALA B 47 5.402 14.063 37.888 1.00 0.00 H new ATOM 0 HA ALA B 47 4.245 16.649 37.681 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.272 17.298 38.958 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.509 15.839 39.634 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.975 15.695 38.636 1.00 0.00 H new ATOM 2280 N SER B 48 6.264 15.939 35.374 1.00 0.00 N ATOM 2281 CA SER B 48 6.961 16.411 34.192 1.00 0.00 C ATOM 2282 C SER B 48 6.024 16.453 32.981 1.00 0.00 C ATOM 2283 O SER B 48 5.972 17.453 32.261 1.00 0.00 O ATOM 2284 CB SER B 48 8.166 15.507 33.912 1.00 0.00 C ATOM 2285 OG SER B 48 8.869 15.907 32.747 1.00 0.00 O ATOM 0 H SER B 48 6.091 14.934 35.386 1.00 0.00 H new ATOM 0 HA SER B 48 7.311 17.427 34.374 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.841 15.527 34.768 1.00 0.00 H new ATOM 0 HB3 SER B 48 7.828 14.477 33.796 1.00 0.00 H new ATOM 0 HG SER B 48 9.631 15.308 32.603 1.00 0.00 H new ATOM 2291 N GLY B 49 5.275 15.374 32.765 1.00 0.00 N ATOM 2292 CA GLY B 49 4.436 15.284 31.581 1.00 0.00 C ATOM 2293 C GLY B 49 2.985 15.648 31.837 1.00 0.00 C ATOM 2294 O GLY B 49 2.227 15.885 30.893 1.00 0.00 O ATOM 0 H GLY B 49 5.234 14.565 33.385 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.837 15.943 30.811 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.484 14.268 31.188 1.00 0.00 H new ATOM 2298 N GLY B 50 2.595 15.680 33.106 1.00 0.00 N ATOM 2299 CA GLY B 50 1.231 15.999 33.479 1.00 0.00 C ATOM 2300 C GLY B 50 0.273 14.897 33.094 1.00 0.00 C ATOM 2301 O GLY B 50 -0.074 14.041 33.905 1.00 0.00 O ATOM 0 H GLY B 50 3.212 15.487 33.895 1.00 0.00 H new ATOM 0 HA2 GLY B 50 1.178 16.168 34.555 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.930 16.928 32.996 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.114 14.903 31.839 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.048 13.918 31.312 1.00 0.00 C ATOM 2307 C ALA B 51 -0.334 12.954 30.380 1.00 0.00 C ATOM 2308 O ALA B 51 -0.746 11.809 30.215 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.195 14.597 30.584 1.00 0.00 C ATOM 0 H ALA B 51 0.205 15.586 31.152 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.457 13.356 32.152 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.880 13.841 30.199 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.727 15.251 31.274 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.802 15.186 29.756 1.00 0.00 H new ATOM 2315 N SER B 52 0.762 13.419 29.795 1.00 0.00 N ATOM 2316 CA SER B 52 1.532 12.614 28.858 1.00 0.00 C ATOM 2317 C SER B 52 2.307 11.530 29.601 1.00 0.00 C ATOM 2318 O SER B 52 2.855 10.611 28.994 1.00 0.00 O ATOM 2319 CB SER B 52 2.491 13.509 28.067 1.00 0.00 C ATOM 2320 OG SER B 52 3.164 12.782 27.052 1.00 0.00 O ATOM 0 H SER B 52 1.138 14.354 29.954 1.00 0.00 H new ATOM 0 HA SER B 52 0.847 12.130 28.162 1.00 0.00 H new ATOM 0 HB2 SER B 52 1.935 14.332 27.618 1.00 0.00 H new ATOM 0 HB3 SER B 52 3.222 13.950 28.745 1.00 0.00 H new ATOM 0 HG SER B 52 3.314 11.862 27.354 1.00 0.00 H new ATOM 2326 N ALA B 53 2.340 11.643 30.922 1.00 0.00 N ATOM 2327 CA ALA B 53 3.048 10.685 31.752 1.00 0.00 C ATOM 2328 C ALA B 53 2.132 9.538 32.149 1.00 0.00 C ATOM 2329 O ALA B 53 2.595 8.453 32.486 1.00 0.00 O ATOM 2330 CB ALA B 53 3.598 11.374 32.986 1.00 0.00 C ATOM 0 H ALA B 53 1.882 12.392 31.441 1.00 0.00 H new ATOM 0 HA ALA B 53 3.878 10.274 31.178 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.127 10.648 33.603 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.286 12.165 32.685 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.777 11.806 33.558 1.00 0.00 H new ATOM 2336 N LEU B 54 0.829 9.783 32.074 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.178 8.806 32.486 1.00 0.00 C ATOM 2338 C LEU B 54 0.041 7.440 31.823 1.00 0.00 C ATOM 2339 O LEU B 54 0.209 6.441 32.521 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.588 9.320 32.173 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.111 10.441 33.075 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.521 10.830 32.660 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.081 10.021 34.537 1.00 0.00 C ATOM 0 H LEU B 54 0.440 10.660 31.728 1.00 0.00 H new ATOM 0 HA LEU B 54 -0.074 8.673 33.563 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.603 9.674 31.142 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.280 8.480 32.232 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.459 11.307 32.961 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.884 11.628 33.308 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.514 11.177 31.627 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.178 9.965 32.748 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.457 10.835 35.157 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.707 9.140 34.675 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.057 9.787 34.827 1.00 0.00 H new ATOM 2355 N PRO B 55 0.080 7.371 30.473 1.00 0.00 N ATOM 2356 CA PRO B 55 0.219 6.094 29.762 1.00 0.00 C ATOM 2357 C PRO B 55 1.540 5.390 30.076 1.00 0.00 C ATOM 2358 O PRO B 55 1.674 4.181 29.881 1.00 0.00 O ATOM 2359 CB PRO B 55 0.145 6.487 28.280 1.00 0.00 C ATOM 2360 CG PRO B 55 0.473 7.939 28.240 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.001 8.511 29.538 1.00 0.00 C ATOM 0 HA PRO B 55 -0.552 5.382 30.057 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.851 5.908 27.684 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -0.848 6.297 27.872 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.545 8.092 28.116 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.019 8.426 27.398 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.627 9.341 29.863 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.019 8.893 29.459 1.00 0.00 H new ATOM 2369 N SER B 56 2.503 6.147 30.587 1.00 0.00 N ATOM 2370 CA SER B 56 3.806 5.594 30.926 1.00 0.00 C ATOM 2371 C SER B 56 3.854 5.154 32.391 1.00 0.00 C ATOM 2372 O SER B 56 4.437 4.122 32.722 1.00 0.00 O ATOM 2373 CB SER B 56 4.900 6.630 30.649 1.00 0.00 C ATOM 2374 OG SER B 56 4.870 7.058 29.295 1.00 0.00 O ATOM 0 H SER B 56 2.405 7.145 30.775 1.00 0.00 H new ATOM 0 HA SER B 56 3.977 4.715 30.305 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.767 7.488 31.308 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.876 6.202 30.876 1.00 0.00 H new ATOM 0 HG SER B 56 5.577 7.720 29.145 1.00 0.00 H new ATOM 2380 N VAL B 57 3.198 5.917 33.256 1.00 0.00 N ATOM 2381 CA VAL B 57 3.263 5.695 34.691 1.00 0.00 C ATOM 2382 C VAL B 57 2.306 4.591 35.100 1.00 0.00 C ATOM 2383 O VAL B 57 2.640 3.735 35.921 1.00 0.00 O ATOM 2384 CB VAL B 57 2.933 6.988 35.467 1.00 0.00 C ATOM 2385 CG1 VAL B 57 2.802 6.712 36.953 1.00 0.00 C ATOM 2386 CG2 VAL B 57 3.997 8.045 35.216 1.00 0.00 C ATOM 0 H VAL B 57 2.609 6.703 32.982 1.00 0.00 H new ATOM 0 HA VAL B 57 4.281 5.394 34.937 1.00 0.00 H new ATOM 0 HB VAL B 57 1.976 7.364 35.106 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.569 7.639 37.476 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.002 5.991 37.120 1.00 0.00 H new ATOM 0 HG13 VAL B 57 3.740 6.307 37.332 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.749 8.950 35.771 1.00 0.00 H new ATOM 0 HG22 VAL B 57 4.966 7.671 35.546 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.040 8.272 34.151 1.00 0.00 H new ATOM 2396 N ILE B 58 1.122 4.602 34.507 1.00 0.00 N ATOM 2397 CA ILE B 58 0.144 3.563 34.763 1.00 0.00 C ATOM 2398 C ILE B 58 0.725 2.203 34.393 1.00 0.00 C ATOM 2399 O ILE B 58 0.521 1.219 35.096 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.164 3.807 33.978 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.814 5.120 34.424 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.126 2.647 34.171 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.084 5.459 33.673 1.00 0.00 C ATOM 0 H ILE B 58 0.818 5.318 33.847 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.096 3.583 35.826 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.923 3.880 32.918 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -2.038 5.060 35.489 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.098 5.932 34.294 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.042 2.837 33.611 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.664 1.728 33.811 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.363 2.543 35.230 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.486 6.402 34.044 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.864 5.552 32.610 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.818 4.667 33.824 1.00 0.00 H new ATOM 2415 N SER B 59 1.494 2.172 33.311 1.00 0.00 N ATOM 2416 CA SER B 59 2.117 0.944 32.847 1.00 0.00 C ATOM 2417 C SER B 59 3.211 0.505 33.821 1.00 0.00 C ATOM 2418 O SER B 59 3.330 -0.681 34.134 1.00 0.00 O ATOM 2419 CB SER B 59 2.693 1.147 31.441 1.00 0.00 C ATOM 2420 OG SER B 59 3.231 -0.058 30.921 1.00 0.00 O ATOM 0 H SER B 59 1.700 2.990 32.737 1.00 0.00 H new ATOM 0 HA SER B 59 1.363 0.158 32.803 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.911 1.515 30.776 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.470 1.910 31.472 1.00 0.00 H new ATOM 0 HG SER B 59 3.589 0.104 30.023 1.00 0.00 H new ATOM 2426 N ASN B 60 3.981 1.475 34.322 1.00 0.00 N ATOM 2427 CA ASN B 60 5.051 1.198 35.283 1.00 0.00 C ATOM 2428 C ASN B 60 4.497 0.479 36.501 1.00 0.00 C ATOM 2429 O ASN B 60 5.101 -0.463 37.019 1.00 0.00 O ATOM 2430 CB ASN B 60 5.729 2.494 35.747 1.00 0.00 C ATOM 2431 CG ASN B 60 6.662 3.102 34.717 1.00 0.00 C ATOM 2432 OD1 ASN B 60 7.250 2.400 33.891 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.824 4.415 34.777 1.00 0.00 N ATOM 0 H ASN B 60 3.883 2.460 34.077 1.00 0.00 H new ATOM 0 HA ASN B 60 5.785 0.569 34.780 1.00 0.00 H new ATOM 0 HB2 ASN B 60 4.960 3.223 36.002 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.292 2.292 36.658 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.454 4.881 34.124 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.319 4.960 35.476 1.00 0.00 H new ATOM 2440 N ILE B 61 3.347 0.940 36.956 1.00 0.00 N ATOM 2441 CA ILE B 61 2.716 0.380 38.137 1.00 0.00 C ATOM 2442 C ILE B 61 1.929 -0.885 37.807 1.00 0.00 C ATOM 2443 O ILE B 61 2.086 -1.904 38.474 1.00 0.00 O ATOM 2444 CB ILE B 61 1.791 1.414 38.797 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.611 2.624 39.236 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.067 0.804 39.987 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.775 3.855 39.485 1.00 0.00 C ATOM 0 H ILE B 61 2.829 1.704 36.523 1.00 0.00 H new ATOM 0 HA ILE B 61 3.510 0.113 38.835 1.00 0.00 H new ATOM 0 HB ILE B 61 1.041 1.732 38.073 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.156 2.374 40.146 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.354 2.847 38.471 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.417 1.553 40.440 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.467 -0.043 39.653 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.797 0.464 40.722 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.421 4.677 39.794 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.250 4.130 38.570 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.049 3.649 40.271 1.00 0.00 H new ATOM 2459 N TYR B 62 1.111 -0.821 36.761 1.00 0.00 N ATOM 2460 CA TYR B 62 0.236 -1.935 36.391 1.00 0.00 C ATOM 2461 C TYR B 62 1.038 -3.213 36.185 1.00 0.00 C ATOM 2462 O TYR B 62 0.722 -4.251 36.767 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.552 -1.600 35.121 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.653 -2.590 34.799 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.940 -2.422 35.301 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.404 -3.693 33.992 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.943 -3.328 35.007 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.401 -4.601 33.694 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.669 -4.414 34.204 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.666 -5.318 33.910 1.00 0.00 O ATOM 0 H TYR B 62 1.034 -0.007 36.151 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.465 -2.096 37.210 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.990 -0.608 35.229 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.139 -1.554 34.279 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -3.159 -1.571 35.930 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.413 -3.843 33.590 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.937 -3.185 35.405 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -2.189 -5.453 33.065 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.308 -6.024 33.332 1.00 0.00 H new ATOM 2480 N SER B 63 2.088 -3.126 35.379 1.00 0.00 N ATOM 2481 CA SER B 63 2.937 -4.274 35.104 1.00 0.00 C ATOM 2482 C SER B 63 3.585 -4.793 36.387 1.00 0.00 C ATOM 2483 O SER B 63 3.860 -5.988 36.517 1.00 0.00 O ATOM 2484 CB SER B 63 4.005 -3.890 34.081 1.00 0.00 C ATOM 2485 OG SER B 63 3.413 -3.401 32.885 1.00 0.00 O ATOM 0 H SER B 63 2.371 -2.269 34.904 1.00 0.00 H new ATOM 0 HA SER B 63 2.321 -5.075 34.694 1.00 0.00 H new ATOM 0 HB2 SER B 63 4.661 -3.129 34.503 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.626 -4.757 33.855 1.00 0.00 H new ATOM 0 HG SER B 63 3.225 -2.444 32.981 1.00 0.00 H new ATOM 2491 N GLY B 64 3.798 -3.893 37.343 1.00 0.00 N ATOM 2492 CA GLY B 64 4.368 -4.280 38.616 1.00 0.00 C ATOM 2493 C GLY B 64 3.371 -5.036 39.468 1.00 0.00 C ATOM 2494 O GLY B 64 3.700 -6.056 40.074 1.00 0.00 O ATOM 0 H GLY B 64 3.584 -2.900 37.255 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.248 -4.901 38.447 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.703 -3.391 39.150 1.00 0.00 H new ATOM 2498 N VAL B 65 2.143 -4.537 39.495 1.00 0.00 N ATOM 2499 CA VAL B 65 1.073 -5.150 40.267 1.00 0.00 C ATOM 2500 C VAL B 65 0.721 -6.529 39.716 1.00 0.00 C ATOM 2501 O VAL B 65 0.585 -7.494 40.467 1.00 0.00 O ATOM 2502 CB VAL B 65 -0.188 -4.261 40.265 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -1.281 -4.878 41.120 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.142 -2.861 40.752 1.00 0.00 C ATOM 0 H VAL B 65 1.862 -3.700 38.985 1.00 0.00 H new ATOM 0 HA VAL B 65 1.431 -5.258 41.291 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.553 -4.191 39.240 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -2.161 -4.235 41.105 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.542 -5.860 40.725 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.926 -4.983 42.145 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.761 -2.250 40.743 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.535 -2.912 41.767 1.00 0.00 H new ATOM 0 HG23 VAL B 65 0.889 -2.414 40.096 1.00 0.00 H new ATOM 2514 N VAL B 66 0.592 -6.621 38.398 1.00 0.00 N ATOM 2515 CA VAL B 66 0.248 -7.881 37.744 1.00 0.00 C ATOM 2516 C VAL B 66 1.306 -8.948 38.023 1.00 0.00 C ATOM 2517 O VAL B 66 0.979 -10.105 38.293 1.00 0.00 O ATOM 2518 CB VAL B 66 0.074 -7.683 36.223 1.00 0.00 C ATOM 2519 CG1 VAL B 66 -0.228 -8.998 35.524 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -1.031 -6.682 35.945 1.00 0.00 C ATOM 0 H VAL B 66 0.720 -5.837 37.758 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.701 -8.222 38.157 1.00 0.00 H new ATOM 0 HB VAL B 66 1.014 -7.298 35.828 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.345 -8.823 34.454 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.593 -9.695 35.690 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -1.149 -9.420 35.925 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.142 -6.553 34.868 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.968 -7.048 36.365 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.778 -5.725 36.401 1.00 0.00 H new ATOM 2530 N ALA B 67 2.571 -8.541 38.008 1.00 0.00 N ATOM 2531 CA ALA B 67 3.679 -9.458 38.271 1.00 0.00 C ATOM 2532 C ALA B 67 3.728 -9.883 39.741 1.00 0.00 C ATOM 2533 O ALA B 67 4.539 -10.725 40.127 1.00 0.00 O ATOM 2534 CB ALA B 67 4.996 -8.814 37.867 1.00 0.00 C ATOM 0 H ALA B 67 2.857 -7.581 37.816 1.00 0.00 H new ATOM 0 HA ALA B 67 3.516 -10.355 37.674 1.00 0.00 H new ATOM 0 HB1 ALA B 67 5.815 -9.505 38.067 1.00 0.00 H new ATOM 0 HB2 ALA B 67 4.973 -8.576 36.804 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.145 -7.899 38.441 1.00 0.00 H new ATOM 2540 N SER B 68 2.864 -9.297 40.557 1.00 0.00 N ATOM 2541 CA SER B 68 2.805 -9.628 41.973 1.00 0.00 C ATOM 2542 C SER B 68 1.885 -10.829 42.208 1.00 0.00 C ATOM 2543 O SER B 68 1.830 -11.380 43.311 1.00 0.00 O ATOM 2544 CB SER B 68 2.319 -8.412 42.772 1.00 0.00 C ATOM 2545 OG SER B 68 2.379 -8.639 44.172 1.00 0.00 O ATOM 0 H SER B 68 2.193 -8.588 40.262 1.00 0.00 H new ATOM 0 HA SER B 68 3.805 -9.897 42.313 1.00 0.00 H new ATOM 0 HB2 SER B 68 2.928 -7.544 42.519 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.294 -8.176 42.486 1.00 0.00 H new ATOM 0 HG SER B 68 2.334 -9.602 44.350 1.00 0.00 H new ATOM 2551 N GLY B 69 1.176 -11.244 41.165 1.00 0.00 N ATOM 2552 CA GLY B 69 0.249 -12.353 41.294 1.00 0.00 C ATOM 2553 C GLY B 69 -1.096 -11.904 41.820 1.00 0.00 C ATOM 2554 O GLY B 69 -1.730 -12.596 42.616 1.00 0.00 O ATOM 0 H GLY B 69 1.226 -10.833 40.233 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.118 -12.832 40.324 1.00 0.00 H new ATOM 0 HA3 GLY B 69 0.670 -13.102 41.965 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.516 -10.734 41.383 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.797 -10.176 41.778 1.00 0.00 C ATOM 2560 C VAL B 70 -3.897 -10.678 40.840 1.00 0.00 C ATOM 2561 O VAL B 70 -3.609 -11.152 39.737 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.740 -8.632 41.731 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.525 -8.164 40.305 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -3.989 -7.994 42.322 1.00 0.00 C ATOM 0 H VAL B 70 -0.982 -10.143 40.746 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.020 -10.495 42.796 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.898 -8.313 42.345 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.486 -7.075 40.281 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.586 -8.569 39.927 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.348 -8.511 39.680 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.904 -6.909 42.267 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.864 -8.318 41.759 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.095 -8.298 43.364 1.00 0.00 H new ATOM 2574 N SER B 71 -5.146 -10.592 41.282 1.00 0.00 N ATOM 2575 CA SER B 71 -6.272 -10.893 40.420 1.00 0.00 C ATOM 2576 C SER B 71 -6.270 -9.921 39.238 1.00 0.00 C ATOM 2577 O SER B 71 -6.054 -8.721 39.417 1.00 0.00 O ATOM 2578 CB SER B 71 -7.586 -10.799 41.204 1.00 0.00 C ATOM 2579 OG SER B 71 -8.682 -11.270 40.437 1.00 0.00 O ATOM 0 H SER B 71 -5.400 -10.317 42.231 1.00 0.00 H new ATOM 0 HA SER B 71 -6.183 -11.912 40.044 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.506 -11.381 42.122 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.763 -9.764 41.497 1.00 0.00 H new ATOM 0 HG SER B 71 -9.505 -11.199 40.964 1.00 0.00 H new ATOM 2585 N SER B 72 -6.495 -10.451 38.042 1.00 0.00 N ATOM 2586 CA SER B 72 -6.367 -9.691 36.800 1.00 0.00 C ATOM 2587 C SER B 72 -7.106 -8.349 36.834 1.00 0.00 C ATOM 2588 O SER B 72 -6.532 -7.312 36.501 1.00 0.00 O ATOM 2589 CB SER B 72 -6.867 -10.548 35.637 1.00 0.00 C ATOM 2590 OG SER B 72 -8.022 -11.283 36.014 1.00 0.00 O ATOM 0 H SER B 72 -6.772 -11.423 37.903 1.00 0.00 H new ATOM 0 HA SER B 72 -5.312 -9.450 36.669 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.098 -9.911 34.783 1.00 0.00 H new ATOM 0 HB3 SER B 72 -6.081 -11.234 35.320 1.00 0.00 H new ATOM 0 HG SER B 72 -8.328 -11.824 35.256 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.364 -8.358 37.250 1.00 0.00 N ATOM 2597 CA ASN B 73 -9.164 -7.138 37.238 1.00 0.00 C ATOM 2598 C ASN B 73 -8.856 -6.272 38.461 1.00 0.00 C ATOM 2599 O ASN B 73 -8.981 -5.049 38.413 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.658 -7.475 37.169 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.519 -6.294 36.748 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -10.958 -5.391 35.957 1.00 0.00 O flip ATOM 2603 ND2 ASN B 73 -12.689 -6.203 37.115 1.00 0.00 N flip ATOM 0 H ASN B 73 -8.850 -9.185 37.597 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.902 -6.566 36.348 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.807 -8.294 36.466 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -10.990 -7.829 38.145 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -13.089 -6.916 37.724 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -13.259 -5.414 36.810 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.418 -6.912 39.542 1.00 0.00 N ATOM 2611 CA GLU B 74 -8.045 -6.193 40.762 1.00 0.00 C ATOM 2612 C GLU B 74 -6.767 -5.390 40.531 1.00 0.00 C ATOM 2613 O GLU B 74 -6.556 -4.341 41.144 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.864 -7.174 41.931 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.493 -6.510 43.252 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.488 -7.482 44.419 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -6.756 -8.492 44.352 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.210 -7.231 45.411 1.00 0.00 O ATOM 0 H GLU B 74 -8.312 -7.925 39.600 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.847 -5.501 41.018 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.789 -7.735 42.066 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -7.089 -7.895 41.669 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.507 -6.055 43.160 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.198 -5.705 43.459 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.931 -5.883 39.620 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.687 -5.216 39.258 1.00 0.00 C ATOM 2627 C ALA B 75 -4.942 -3.795 38.785 1.00 0.00 C ATOM 2628 O ALA B 75 -4.198 -2.880 39.126 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.968 -6.002 38.177 1.00 0.00 C ATOM 0 H ALA B 75 -6.098 -6.753 39.115 1.00 0.00 H new ATOM 0 HA ALA B 75 -4.059 -5.170 40.147 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -3.040 -5.494 37.914 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.743 -7.003 38.544 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.604 -6.074 37.295 1.00 0.00 H new ATOM 2635 N LEU B 76 -6.006 -3.624 38.006 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.393 -2.314 37.495 1.00 0.00 C ATOM 2637 C LEU B 76 -6.594 -1.349 38.649 1.00 0.00 C ATOM 2638 O LEU B 76 -6.067 -0.240 38.644 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.686 -2.431 36.669 1.00 0.00 C ATOM 2640 CG LEU B 76 -8.033 -1.231 35.767 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.596 -0.060 36.550 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.814 -0.794 34.981 1.00 0.00 C ATOM 0 H LEU B 76 -6.620 -4.384 37.713 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.600 -1.934 36.851 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.612 -3.320 36.042 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.517 -2.594 37.356 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.811 -1.563 35.079 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -8.824 0.759 35.867 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.507 -0.369 37.062 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -7.862 0.273 37.284 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.074 0.055 34.348 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.022 -0.503 35.671 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.468 -1.619 34.358 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.341 -1.797 39.643 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.683 -0.961 40.777 1.00 0.00 C ATOM 2656 C ILE B 77 -6.433 -0.527 41.536 1.00 0.00 C ATOM 2657 O ILE B 77 -6.199 0.666 41.698 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.664 -1.685 41.727 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -9.986 -1.973 41.007 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.909 -0.870 42.988 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.758 -0.727 40.610 1.00 0.00 C ATOM 0 H ILE B 77 -7.724 -2.742 39.686 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.176 -0.069 40.390 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.213 -2.632 42.023 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.780 -2.561 40.112 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.614 -2.586 41.654 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.603 -1.404 43.637 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.965 -0.718 43.512 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.335 0.097 42.719 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.680 -1.016 40.106 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.998 -0.148 41.502 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -10.151 -0.122 39.937 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.618 -1.487 41.973 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.388 -1.160 42.697 1.00 0.00 C ATOM 2675 C GLN B 78 -3.480 -0.272 41.859 1.00 0.00 C ATOM 2676 O GLN B 78 -2.964 0.736 42.347 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.635 -2.424 43.127 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.171 -2.163 43.454 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.526 -3.264 44.267 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -1.956 -4.417 44.240 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.454 -2.920 44.961 1.00 0.00 N ATOM 0 H GLN B 78 -5.783 -2.485 41.841 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.679 -0.615 43.595 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.126 -2.853 44.001 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.697 -3.166 42.331 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.617 -2.037 42.524 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.092 -1.224 44.002 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.132 -1.952 44.955 1.00 0.00 H new ATOM 0 HE22 GLN B 78 0.051 -3.622 45.502 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.311 -0.635 40.591 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.462 0.125 39.688 1.00 0.00 C ATOM 2692 C ALA B 79 -2.935 1.565 39.595 1.00 0.00 C ATOM 2693 O ALA B 79 -2.130 2.497 39.576 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.436 -0.513 38.310 1.00 0.00 C ATOM 0 H ALA B 79 -3.752 -1.452 40.168 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.448 0.119 40.089 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.795 0.072 37.650 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -2.048 -1.529 38.387 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.447 -0.541 37.903 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.251 1.742 39.541 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.832 3.064 39.538 1.00 0.00 C ATOM 2702 C LEU B 80 -4.621 3.759 40.878 1.00 0.00 C ATOM 2703 O LEU B 80 -4.143 4.878 40.917 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.323 2.992 39.190 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.670 3.336 37.744 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -6.288 4.775 37.424 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.977 2.378 36.792 1.00 0.00 C ATOM 0 H LEU B 80 -4.929 0.981 39.499 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.328 3.656 38.774 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.681 1.985 39.403 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.867 3.670 39.848 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.748 3.234 37.617 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -6.544 4.998 36.388 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -6.830 5.451 38.085 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -5.216 4.908 37.569 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.234 2.636 35.765 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.898 2.450 36.925 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -6.301 1.359 37.002 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.944 3.085 41.969 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.855 3.685 43.302 1.00 0.00 C ATOM 2721 C LEU B 81 -3.448 4.218 43.579 1.00 0.00 C ATOM 2722 O LEU B 81 -3.289 5.317 44.114 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.258 2.660 44.366 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.643 2.055 44.179 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -6.893 0.983 45.216 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.708 3.134 44.260 1.00 0.00 C ATOM 0 H LEU B 81 -5.272 2.119 41.964 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.543 4.529 43.342 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.523 1.855 44.371 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.215 3.137 45.345 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.692 1.597 43.191 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -7.887 0.560 45.070 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.145 0.197 45.114 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.827 1.419 46.213 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.692 2.685 44.124 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.662 3.619 45.235 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.536 3.874 43.479 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.435 3.448 43.201 1.00 0.00 N ATOM 2739 CA GLU B 82 -1.051 3.896 43.321 1.00 0.00 C ATOM 2740 C GLU B 82 -0.793 5.094 42.405 1.00 0.00 C ATOM 2741 O GLU B 82 -0.120 6.052 42.788 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.087 2.749 43.006 1.00 0.00 C ATOM 2743 CG GLU B 82 0.003 1.716 44.120 1.00 0.00 C ATOM 2744 CD GLU B 82 1.000 0.609 43.831 1.00 0.00 C ATOM 2745 OE1 GLU B 82 2.119 0.919 43.363 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.673 -0.569 44.097 1.00 0.00 O ATOM 0 H GLU B 82 -2.544 2.512 42.810 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.877 4.213 44.349 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.407 2.256 42.088 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.906 3.159 42.819 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.283 2.215 45.048 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -0.982 1.277 44.279 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.357 5.040 41.206 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.286 6.150 40.259 1.00 0.00 C ATOM 2755 C LEU B 83 -1.898 7.406 40.877 1.00 0.00 C ATOM 2756 O LEU B 83 -1.293 8.481 40.858 1.00 0.00 O ATOM 2757 CB LEU B 83 -2.017 5.744 38.958 1.00 0.00 C ATOM 2758 CG LEU B 83 -2.032 6.752 37.793 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -2.998 7.897 38.047 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -0.636 7.280 37.515 1.00 0.00 C ATOM 0 H LEU B 83 -1.874 4.231 40.862 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.247 6.376 40.020 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.565 4.821 38.595 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -3.051 5.514 39.214 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.382 6.218 36.909 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -2.978 8.585 37.201 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -4.006 7.502 38.169 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -2.704 8.427 38.953 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -0.673 7.990 36.688 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -0.252 7.779 38.405 1.00 0.00 H new ATOM 0 HD23 LEU B 83 0.021 6.451 37.252 1.00 0.00 H new ATOM 2772 N LEU B 84 -3.087 7.249 41.449 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.811 8.349 42.078 1.00 0.00 C ATOM 2774 C LEU B 84 -3.030 8.950 43.242 1.00 0.00 C ATOM 2775 O LEU B 84 -3.326 10.054 43.685 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.176 7.879 42.597 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.333 7.901 41.592 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.239 6.765 40.592 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -7.663 7.862 42.329 1.00 0.00 C ATOM 0 H LEU B 84 -3.577 6.355 41.490 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.947 9.111 41.311 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.067 6.861 42.970 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.451 8.502 43.448 1.00 0.00 H new ATOM 0 HG LEU B 84 -6.265 8.830 41.026 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.079 6.820 39.899 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.305 6.846 40.036 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -6.266 5.812 41.120 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -8.480 7.878 41.607 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -7.723 6.951 42.924 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -7.741 8.729 42.985 1.00 0.00 H new ATOM 2791 N SER B 85 -2.029 8.235 43.725 1.00 0.00 N ATOM 2792 CA SER B 85 -1.301 8.664 44.907 1.00 0.00 C ATOM 2793 C SER B 85 -0.064 9.470 44.527 1.00 0.00 C ATOM 2794 O SER B 85 0.319 10.409 45.224 1.00 0.00 O ATOM 2795 CB SER B 85 -0.905 7.452 45.746 1.00 0.00 C ATOM 2796 OG SER B 85 -2.044 6.693 46.103 1.00 0.00 O ATOM 0 H SER B 85 -1.702 7.358 43.319 1.00 0.00 H new ATOM 0 HA SER B 85 -1.955 9.307 45.496 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.208 6.829 45.186 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.385 7.781 46.646 1.00 0.00 H new ATOM 0 HG SER B 85 -2.403 6.248 45.307 1.00 0.00 H new ATOM 2802 N ALA B 86 0.545 9.112 43.405 1.00 0.00 N ATOM 2803 CA ALA B 86 1.764 9.767 42.956 1.00 0.00 C ATOM 2804 C ALA B 86 1.492 11.214 42.565 1.00 0.00 C ATOM 2805 O ALA B 86 2.239 12.119 42.929 1.00 0.00 O ATOM 2806 CB ALA B 86 2.360 9.012 41.776 1.00 0.00 C ATOM 0 H ALA B 86 0.213 8.370 42.789 1.00 0.00 H new ATOM 0 HA ALA B 86 2.477 9.763 43.781 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.272 9.511 41.448 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.593 7.991 42.078 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.642 8.993 40.956 1.00 0.00 H new ATOM 2812 N LEU B 87 0.396 11.425 41.853 1.00 0.00 N ATOM 2813 CA LEU B 87 0.110 12.723 41.257 1.00 0.00 C ATOM 2814 C LEU B 87 -0.521 13.709 42.241 1.00 0.00 C ATOM 2815 O LEU B 87 -0.579 14.903 41.963 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.762 12.558 40.007 1.00 0.00 C ATOM 2817 CG LEU B 87 -1.899 11.534 40.100 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -2.962 11.984 41.084 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.506 11.299 38.728 1.00 0.00 C ATOM 0 H LEU B 87 -0.312 10.713 41.673 1.00 0.00 H new ATOM 0 HA LEU B 87 1.068 13.155 40.968 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.195 13.528 39.762 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.117 12.277 39.175 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.483 10.595 40.466 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.755 11.238 41.129 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.517 12.100 42.072 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.378 12.937 40.759 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.312 10.570 38.807 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -2.902 12.237 38.340 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.740 10.921 38.051 1.00 0.00 H new ATOM 2831 N VAL B 88 -0.995 13.230 43.383 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.537 14.137 44.395 1.00 0.00 C ATOM 2833 C VAL B 88 -0.474 14.502 45.413 1.00 0.00 C ATOM 2834 O VAL B 88 -0.562 15.539 46.072 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.774 13.564 45.122 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -3.962 13.492 44.178 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.474 12.196 45.710 1.00 0.00 C ATOM 0 H VAL B 88 -1.018 12.241 43.632 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.859 15.030 43.859 1.00 0.00 H new ATOM 0 HB VAL B 88 -3.026 14.236 45.943 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.824 13.086 44.708 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.198 14.492 43.813 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.718 12.847 43.334 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.361 11.815 46.216 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.190 11.511 44.911 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.656 12.279 46.425 1.00 0.00 H new ATOM 2847 N HIS B 89 0.543 13.660 45.529 1.00 0.00 N ATOM 2848 CA HIS B 89 1.655 13.942 46.419 1.00 0.00 C ATOM 2849 C HIS B 89 2.492 15.084 45.854 1.00 0.00 C ATOM 2850 O HIS B 89 3.014 15.913 46.599 1.00 0.00 O ATOM 2851 CB HIS B 89 2.522 12.692 46.619 1.00 0.00 C ATOM 2852 CG HIS B 89 3.664 12.899 47.570 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.587 12.654 48.923 1.00 0.00 N ATOM 2854 CD2 HIS B 89 4.926 13.352 47.343 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.772 12.963 49.465 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.620 13.390 48.549 1.00 0.00 N ATOM 0 H HIS B 89 0.619 12.780 45.019 1.00 0.00 H new ATOM 0 HA HIS B 89 1.259 14.238 47.390 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.895 11.880 46.988 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.917 12.376 45.654 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.326 13.637 46.381 1.00 0.00 H new ATOM 0 HE1 HIS B 89 5.004 12.874 50.516 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.585 13.687 48.694 1.00 0.00 H new ATOM 2864 N VAL B 90 2.583 15.146 44.530 1.00 0.00 N ATOM 2865 CA VAL B 90 3.431 16.139 43.878 1.00 0.00 C ATOM 2866 C VAL B 90 2.911 17.556 44.105 1.00 0.00 C ATOM 2867 O VAL B 90 3.685 18.513 44.115 1.00 0.00 O ATOM 2868 CB VAL B 90 3.582 15.881 42.362 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.165 14.504 42.108 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.258 16.049 41.638 1.00 0.00 C ATOM 0 H VAL B 90 2.085 14.526 43.891 1.00 0.00 H new ATOM 0 HA VAL B 90 4.414 16.042 44.338 1.00 0.00 H new ATOM 0 HB VAL B 90 4.273 16.625 41.965 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.263 14.343 41.034 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.146 14.432 42.577 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.505 13.746 42.530 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.399 15.861 40.574 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.532 15.342 42.039 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.891 17.065 41.781 1.00 0.00 H new ATOM 2880 N LEU B 91 1.606 17.684 44.326 1.00 0.00 N ATOM 2881 CA LEU B 91 0.990 18.990 44.547 1.00 0.00 C ATOM 2882 C LEU B 91 1.491 19.620 45.842 1.00 0.00 C ATOM 2883 O LEU B 91 1.393 20.834 46.023 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.534 18.887 44.593 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.277 18.988 43.251 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.303 20.429 42.760 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.648 18.093 42.199 1.00 0.00 C ATOM 0 H LEU B 91 0.954 16.900 44.357 1.00 0.00 H new ATOM 0 HA LEU B 91 1.275 19.623 43.707 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.796 17.935 45.056 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -0.908 19.674 45.248 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.300 18.650 43.417 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.833 20.480 41.809 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.812 21.054 43.493 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.282 20.786 42.626 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.198 18.189 41.263 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.389 18.389 42.042 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.682 17.057 42.535 1.00 0.00 H new ATOM 2899 N SER B 92 2.029 18.793 46.736 1.00 0.00 N ATOM 2900 CA SER B 92 2.585 19.276 47.997 1.00 0.00 C ATOM 2901 C SER B 92 3.697 20.293 47.739 1.00 0.00 C ATOM 2902 O SER B 92 3.863 21.254 48.492 1.00 0.00 O ATOM 2903 CB SER B 92 3.118 18.101 48.830 1.00 0.00 C ATOM 2904 OG SER B 92 3.607 18.533 50.090 1.00 0.00 O ATOM 0 H SER B 92 2.091 17.783 46.609 1.00 0.00 H new ATOM 0 HA SER B 92 1.791 19.769 48.558 1.00 0.00 H new ATOM 0 HB2 SER B 92 2.323 17.370 48.979 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.915 17.598 48.283 1.00 0.00 H new ATOM 0 HG SER B 92 3.937 17.761 50.595 1.00 0.00 H new ATOM 2910 N SER B 93 4.429 20.103 46.651 1.00 0.00 N ATOM 2911 CA SER B 93 5.524 21.001 46.312 1.00 0.00 C ATOM 2912 C SER B 93 5.260 21.647 44.954 1.00 0.00 C ATOM 2913 O SER B 93 6.156 22.215 44.326 1.00 0.00 O ATOM 2914 CB SER B 93 6.852 20.237 46.307 1.00 0.00 C ATOM 2915 OG SER B 93 7.964 21.118 46.226 1.00 0.00 O ATOM 0 H SER B 93 4.286 19.339 45.990 1.00 0.00 H new ATOM 0 HA SER B 93 5.590 21.789 47.063 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.929 19.635 47.213 1.00 0.00 H new ATOM 0 HB3 SER B 93 6.872 19.547 45.463 1.00 0.00 H new ATOM 0 HG SER B 93 8.792 20.596 46.179 1.00 0.00 H new ATOM 2921 N ALA B 94 4.018 21.559 44.506 1.00 0.00 N ATOM 2922 CA ALA B 94 3.631 22.162 43.250 1.00 0.00 C ATOM 2923 C ALA B 94 2.836 23.433 43.488 1.00 0.00 C ATOM 2924 O ALA B 94 1.633 23.386 43.751 1.00 0.00 O ATOM 2925 CB ALA B 94 2.833 21.181 42.408 1.00 0.00 C ATOM 0 H ALA B 94 3.265 21.076 44.996 1.00 0.00 H new ATOM 0 HA ALA B 94 4.537 22.423 42.704 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.551 21.654 41.467 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.440 20.299 42.203 1.00 0.00 H new ATOM 0 HB3 ALA B 94 1.934 20.885 42.949 1.00 0.00 H new ATOM 2931 N SER B 95 3.521 24.563 43.429 1.00 0.00 N ATOM 2932 CA SER B 95 2.873 25.855 43.567 1.00 0.00 C ATOM 2933 C SER B 95 2.088 26.162 42.300 1.00 0.00 C ATOM 2934 O SER B 95 2.632 26.679 41.322 1.00 0.00 O ATOM 2935 CB SER B 95 3.908 26.953 43.848 1.00 0.00 C ATOM 2936 OG SER B 95 3.293 28.226 43.959 1.00 0.00 O ATOM 0 H SER B 95 4.530 24.611 43.286 1.00 0.00 H new ATOM 0 HA SER B 95 2.186 25.824 44.413 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.443 26.724 44.770 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.647 26.973 43.047 1.00 0.00 H new ATOM 0 HG SER B 95 3.976 28.905 44.139 1.00 0.00 H new ATOM 2942 N ILE B 96 0.824 25.773 42.299 1.00 0.00 N ATOM 2943 CA ILE B 96 -0.031 25.989 41.148 1.00 0.00 C ATOM 2944 C ILE B 96 -0.450 27.457 41.014 1.00 0.00 C ATOM 2945 O ILE B 96 -0.680 28.149 42.010 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.271 25.080 41.215 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -2.063 25.166 39.913 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.148 25.443 42.408 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.040 24.034 39.743 1.00 0.00 C ATOM 0 H ILE B 96 0.369 25.306 43.083 1.00 0.00 H new ATOM 0 HA ILE B 96 0.548 25.731 40.261 1.00 0.00 H new ATOM 0 HB ILE B 96 -0.936 24.051 41.347 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.603 26.112 39.885 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.370 25.170 39.072 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.018 24.786 42.433 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.577 25.324 43.329 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.477 26.478 42.316 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.572 24.151 38.799 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.502 23.086 39.741 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.755 24.043 40.566 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.529 27.930 39.774 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.926 29.301 39.525 1.00 0.00 C ATOM 2963 C GLY B 97 -2.423 29.441 39.347 1.00 0.00 C ATOM 2964 O GLY B 97 -3.189 29.248 40.294 1.00 0.00 O ATOM 0 H GLY B 97 -0.324 27.385 38.936 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.601 29.928 40.355 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.420 29.667 38.632 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.847 29.770 38.138 1.00 0.00 N ATOM 2969 CA ASN B 98 -4.263 29.945 37.853 1.00 0.00 C ATOM 2970 C ASN B 98 -4.699 29.011 36.736 1.00 0.00 C ATOM 2971 O ASN B 98 -4.343 29.206 35.575 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.562 31.396 37.473 1.00 0.00 C ATOM 2973 CG ASN B 98 -6.046 31.652 37.272 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.770 31.928 38.228 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -6.505 31.579 36.031 1.00 0.00 N ATOM 0 H ASN B 98 -2.232 29.921 37.338 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.825 29.700 38.754 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -4.185 32.057 38.253 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -4.026 31.646 36.557 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -7.492 31.755 35.841 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -5.872 31.347 35.266 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.464 27.994 37.092 1.00 0.00 N ATOM 2983 CA VAL B 99 -5.917 27.009 36.127 1.00 0.00 C ATOM 2984 C VAL B 99 -7.237 27.421 35.493 1.00 0.00 C ATOM 2985 O VAL B 99 -8.157 27.876 36.175 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.051 25.612 36.765 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.678 25.017 36.972 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.808 25.683 38.085 1.00 0.00 C ATOM 0 H VAL B 99 -5.785 27.829 38.046 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.159 26.958 35.346 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.621 24.973 36.091 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.774 24.029 37.423 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.171 24.929 36.011 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.097 25.662 37.631 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.888 24.684 38.513 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.272 26.332 38.777 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.807 26.084 37.911 1.00 0.00 H new ATOM 2998 N SER B 100 -7.307 27.281 34.181 1.00 0.00 N ATOM 2999 CA SER B 100 -8.499 27.622 33.437 1.00 0.00 C ATOM 3000 C SER B 100 -9.474 26.452 33.428 1.00 0.00 C ATOM 3001 O SER B 100 -9.065 25.297 33.334 1.00 0.00 O ATOM 3002 CB SER B 100 -8.114 27.999 32.007 1.00 0.00 C ATOM 3003 OG SER B 100 -7.264 27.014 31.438 1.00 0.00 O ATOM 0 H SER B 100 -6.541 26.929 33.607 1.00 0.00 H new ATOM 0 HA SER B 100 -8.988 28.471 33.916 1.00 0.00 H new ATOM 0 HB2 SER B 100 -9.013 28.105 31.400 1.00 0.00 H new ATOM 0 HB3 SER B 100 -7.611 28.966 32.004 1.00 0.00 H new ATOM 0 HG SER B 100 -7.030 27.273 30.522 1.00 0.00 H new ATOM 3009 N SER B 101 -10.757 26.756 33.523 1.00 0.00 N ATOM 3010 CA SER B 101 -11.793 25.740 33.451 1.00 0.00 C ATOM 3011 C SER B 101 -12.138 25.439 31.993 1.00 0.00 C ATOM 3012 O SER B 101 -13.102 24.733 31.693 1.00 0.00 O ATOM 3013 CB SER B 101 -13.023 26.225 34.216 1.00 0.00 C ATOM 3014 OG SER B 101 -13.228 27.613 34.004 1.00 0.00 O ATOM 0 H SER B 101 -11.108 27.705 33.651 1.00 0.00 H new ATOM 0 HA SER B 101 -11.435 24.816 33.906 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.902 25.668 33.892 1.00 0.00 H new ATOM 0 HB3 SER B 101 -12.896 26.029 35.281 1.00 0.00 H new ATOM 0 HG SER B 101 -14.021 27.906 34.500 1.00 0.00 H new ATOM 3020 N VAL B 102 -11.317 25.966 31.095 1.00 0.00 N ATOM 3021 CA VAL B 102 -11.529 25.827 29.672 1.00 0.00 C ATOM 3022 C VAL B 102 -10.406 25.001 29.061 1.00 0.00 C ATOM 3023 O VAL B 102 -9.227 25.293 29.258 1.00 0.00 O ATOM 3024 CB VAL B 102 -11.588 27.204 28.975 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -11.841 27.047 27.485 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -12.655 28.086 29.607 1.00 0.00 C ATOM 0 H VAL B 102 -10.485 26.502 31.340 1.00 0.00 H new ATOM 0 HA VAL B 102 -12.485 25.324 29.523 1.00 0.00 H new ATOM 0 HB VAL B 102 -10.621 27.688 29.108 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -11.878 28.031 27.017 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -11.036 26.463 27.039 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -12.790 26.535 27.329 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -12.678 29.050 29.099 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -13.628 27.604 29.513 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -12.425 28.237 30.662 1.00 0.00 H new ATOM 3036 N GLY B 103 -10.783 23.961 28.340 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.808 23.113 27.686 1.00 0.00 C ATOM 3038 C GLY B 103 -9.786 21.712 28.261 1.00 0.00 C ATOM 3039 O GLY B 103 -9.147 20.814 27.711 1.00 0.00 O ATOM 0 H GLY B 103 -11.754 23.685 28.194 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -10.031 23.062 26.620 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.818 23.559 27.784 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.492 21.524 29.372 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.571 20.217 30.019 1.00 0.00 C ATOM 3045 C VAL B 104 -11.210 19.204 29.086 1.00 0.00 C ATOM 3046 O VAL B 104 -10.860 18.025 29.106 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.371 20.278 31.336 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.228 18.979 32.108 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.923 21.459 32.187 1.00 0.00 C ATOM 0 H VAL B 104 -11.018 22.260 29.844 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.552 19.909 30.253 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.423 20.417 31.088 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.799 19.041 33.034 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.605 18.153 31.504 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.177 18.808 32.341 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.501 21.482 33.111 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.864 21.356 32.424 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -11.083 22.386 31.636 1.00 0.00 H new ATOM 3059 N ASP B 105 -12.117 19.693 28.243 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.796 18.867 27.246 1.00 0.00 C ATOM 3061 C ASP B 105 -11.773 18.082 26.418 1.00 0.00 C ATOM 3062 O ASP B 105 -11.978 16.913 26.094 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.640 19.767 26.330 1.00 0.00 C ATOM 3064 CG ASP B 105 -14.409 18.998 25.271 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -15.566 18.609 25.532 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -13.871 18.806 24.161 1.00 0.00 O ATOM 0 H ASP B 105 -12.402 20.672 28.231 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.446 18.154 27.753 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -14.344 20.335 26.939 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.987 20.490 25.841 1.00 0.00 H new ATOM 3071 N SER B 106 -10.649 18.730 26.120 1.00 0.00 N ATOM 3072 CA SER B 106 -9.593 18.127 25.322 1.00 0.00 C ATOM 3073 C SER B 106 -8.671 17.255 26.178 1.00 0.00 C ATOM 3074 O SER B 106 -8.187 16.226 25.719 1.00 0.00 O ATOM 3075 CB SER B 106 -8.778 19.218 24.636 1.00 0.00 C ATOM 3076 OG SER B 106 -9.619 20.099 23.916 1.00 0.00 O ATOM 0 H SER B 106 -10.449 19.683 26.425 1.00 0.00 H new ATOM 0 HA SER B 106 -10.061 17.489 24.573 1.00 0.00 H new ATOM 0 HB2 SER B 106 -8.212 19.777 25.381 1.00 0.00 H new ATOM 0 HB3 SER B 106 -8.054 18.765 23.959 1.00 0.00 H new ATOM 0 HG SER B 106 -9.075 20.792 23.486 1.00 0.00 H new ATOM 3082 N THR B 107 -8.425 17.666 27.419 1.00 0.00 N ATOM 3083 CA THR B 107 -7.585 16.883 28.318 1.00 0.00 C ATOM 3084 C THR B 107 -8.215 15.520 28.581 1.00 0.00 C ATOM 3085 O THR B 107 -7.517 14.516 28.743 1.00 0.00 O ATOM 3086 CB THR B 107 -7.355 17.609 29.655 1.00 0.00 C ATOM 3087 OG1 THR B 107 -6.838 18.922 29.401 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.384 16.830 30.540 1.00 0.00 C ATOM 0 H THR B 107 -8.792 18.528 27.822 1.00 0.00 H new ATOM 0 HA THR B 107 -6.620 16.751 27.829 1.00 0.00 H new ATOM 0 HB THR B 107 -8.307 17.683 30.180 1.00 0.00 H new ATOM 0 HG1 THR B 107 -7.097 19.522 30.131 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.239 17.364 31.479 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.793 15.841 30.745 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.427 16.728 30.028 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.541 15.497 28.588 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.291 14.265 28.755 1.00 0.00 C ATOM 3098 C LEU B 108 -9.998 13.283 27.624 1.00 0.00 C ATOM 3099 O LEU B 108 -10.141 12.080 27.792 1.00 0.00 O ATOM 3100 CB LEU B 108 -11.781 14.579 28.840 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.216 15.163 30.183 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -13.234 16.272 29.987 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.784 14.064 31.063 1.00 0.00 C ATOM 0 H LEU B 108 -10.122 16.328 28.479 1.00 0.00 H new ATOM 0 HA LEU B 108 -9.979 13.788 29.684 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -12.040 15.282 28.048 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.346 13.666 28.652 1.00 0.00 H new ATOM 0 HG LEU B 108 -11.344 15.594 30.675 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.528 16.672 30.958 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.794 17.067 29.385 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -14.112 15.874 29.477 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -13.092 14.487 32.019 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -13.646 13.613 30.571 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.022 13.303 31.232 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.552 13.797 26.482 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.160 12.939 25.364 1.00 0.00 C ATOM 3117 C ASN B 109 -7.930 12.114 25.737 1.00 0.00 C ATOM 3118 O ASN B 109 -7.788 10.964 25.328 1.00 0.00 O ATOM 3119 CB ASN B 109 -8.845 13.769 24.112 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.074 14.363 23.435 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.113 14.658 24.202 1.00 0.00 O flip ATOM 3122 ND2 ASN B 109 -10.077 14.567 22.222 1.00 0.00 N flip ATOM 0 H ASN B 109 -9.453 14.797 26.305 1.00 0.00 H new ATOM 0 HA ASN B 109 -9.998 12.277 25.147 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.168 14.578 24.386 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.317 13.140 23.395 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -9.259 14.327 21.662 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -10.898 14.976 21.776 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.057 12.707 26.543 1.00 0.00 N ATOM 3130 CA VAL B 110 -5.794 12.077 26.903 1.00 0.00 C ATOM 3131 C VAL B 110 -5.993 11.051 28.012 1.00 0.00 C ATOM 3132 O VAL B 110 -5.323 10.017 28.044 1.00 0.00 O ATOM 3133 CB VAL B 110 -4.756 13.125 27.357 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.396 12.479 27.584 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -4.655 14.252 26.342 1.00 0.00 C ATOM 0 H VAL B 110 -7.202 13.626 26.960 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.420 11.573 26.012 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.091 13.547 28.305 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.682 13.238 27.903 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.481 11.713 28.355 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.050 12.023 26.656 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -3.918 14.981 26.680 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.349 13.847 25.378 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -5.625 14.738 26.240 1.00 0.00 H new ATOM 3145 N VAL B 111 -6.927 11.324 28.917 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.178 10.413 30.024 1.00 0.00 C ATOM 3147 C VAL B 111 -7.771 9.098 29.502 1.00 0.00 C ATOM 3148 O VAL B 111 -7.595 8.039 30.098 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.109 11.035 31.097 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.539 11.153 30.595 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -8.057 10.230 32.389 1.00 0.00 C ATOM 0 H VAL B 111 -7.515 12.158 28.906 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.220 10.213 30.505 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.747 12.042 31.303 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.163 11.593 31.373 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.562 11.788 29.709 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.919 10.163 30.342 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.718 10.684 33.128 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.380 9.207 32.194 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -7.036 10.222 32.772 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.439 9.179 28.354 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.049 8.010 27.726 1.00 0.00 C ATOM 3163 C GLN B 112 -7.990 7.129 27.080 1.00 0.00 C ATOM 3164 O GLN B 112 -8.191 5.934 26.875 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.058 8.452 26.665 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.156 9.345 27.213 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.040 9.931 26.128 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.544 11.044 26.255 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.256 9.174 25.068 1.00 0.00 N ATOM 0 H GLN B 112 -8.572 10.048 27.837 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.559 7.436 28.500 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.531 8.982 25.871 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.510 7.569 26.213 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.772 8.771 27.905 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.705 10.156 27.785 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.819 8.255 25.000 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.860 9.508 24.317 1.00 0.00 H new ATOM 3178 N ASP B 113 -6.858 7.737 26.784 1.00 0.00 N ATOM 3179 CA ASP B 113 -5.776 7.066 26.074 1.00 0.00 C ATOM 3180 C ASP B 113 -4.976 6.192 27.019 1.00 0.00 C ATOM 3181 O ASP B 113 -4.593 5.069 26.685 1.00 0.00 O ATOM 3182 CB ASP B 113 -4.858 8.116 25.445 1.00 0.00 C ATOM 3183 CG ASP B 113 -3.673 7.520 24.711 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -3.794 7.243 23.500 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.604 7.354 25.333 1.00 0.00 O ATOM 0 H ASP B 113 -6.658 8.707 27.026 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.204 6.433 25.297 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.437 8.724 24.750 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.494 8.783 26.226 1.00 0.00 H new ATOM 3190 N SER B 114 -4.768 6.705 28.214 1.00 0.00 N ATOM 3191 CA SER B 114 -3.854 6.092 29.160 1.00 0.00 C ATOM 3192 C SER B 114 -4.481 4.916 29.899 1.00 0.00 C ATOM 3193 O SER B 114 -3.852 3.874 30.069 1.00 0.00 O ATOM 3194 CB SER B 114 -3.386 7.149 30.152 1.00 0.00 C ATOM 3195 OG SER B 114 -4.465 7.973 30.559 1.00 0.00 O ATOM 0 H SER B 114 -5.223 7.551 28.557 1.00 0.00 H new ATOM 0 HA SER B 114 -3.007 5.694 28.601 1.00 0.00 H new ATOM 0 HB2 SER B 114 -2.944 6.666 31.023 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.607 7.761 29.697 1.00 0.00 H new ATOM 0 HG SER B 114 -4.130 8.868 30.775 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.721 5.077 30.331 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.368 4.054 31.142 1.00 0.00 C ATOM 3203 C VAL B 115 -7.409 3.286 30.331 1.00 0.00 C ATOM 3204 O VAL B 115 -7.798 2.172 30.689 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.011 4.673 32.405 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.075 5.683 32.025 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.586 3.597 33.319 1.00 0.00 C ATOM 0 H VAL B 115 -6.296 5.897 30.137 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.600 3.349 31.461 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.228 5.192 32.957 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.514 6.106 32.928 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -7.625 6.480 31.433 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -8.852 5.190 31.440 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.030 4.065 34.197 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.350 3.034 32.782 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.790 2.922 33.632 1.00 0.00 H new ATOM 3217 N GLY B 116 -7.822 3.869 29.209 1.00 0.00 N ATOM 3218 CA GLY B 116 -8.823 3.243 28.363 1.00 0.00 C ATOM 3219 C GLY B 116 -8.364 1.910 27.805 1.00 0.00 C ATOM 3220 O GLY B 116 -9.178 1.067 27.439 1.00 0.00 O ATOM 0 H GLY B 116 -7.479 4.768 28.870 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -9.738 3.097 28.937 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.067 3.913 27.539 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.054 1.717 27.764 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.465 0.493 27.239 1.00 0.00 C ATOM 3226 C GLN B 117 -6.360 -0.589 28.313 1.00 0.00 C ATOM 3227 O GLN B 117 -5.922 -1.705 28.037 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.084 0.789 26.668 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.174 1.520 27.644 1.00 0.00 C ATOM 3230 CD GLN B 117 -2.729 1.091 27.538 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.509 -0.191 27.309 1.00 0.00 O flip ATOM 3232 NE2 GLN B 117 -1.815 1.895 27.720 1.00 0.00 N flip ATOM 0 H GLN B 117 -6.372 2.401 28.092 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.118 0.119 26.451 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.612 -0.148 26.374 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.193 1.389 25.764 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.243 2.593 27.463 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.526 1.345 28.661 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.027 2.877 27.894 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -0.846 1.579 27.697 1.00 0.00 H new ATOM 3241 N TYR B 118 -6.735 -0.251 29.539 1.00 0.00 N ATOM 3242 CA TYR B 118 -6.698 -1.208 30.633 1.00 0.00 C ATOM 3243 C TYR B 118 -8.112 -1.559 31.098 1.00 0.00 C ATOM 3244 O TYR B 118 -8.356 -2.650 31.613 1.00 0.00 O ATOM 3245 CB TYR B 118 -5.873 -0.659 31.796 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.399 -0.494 31.489 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -3.568 -1.601 31.367 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -3.840 0.767 31.322 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.220 -1.455 31.091 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.494 0.920 31.046 1.00 0.00 C ATOM 3251 CZ TYR B 118 -1.688 -0.194 30.930 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.348 -0.045 30.651 1.00 0.00 O ATOM 0 H TYR B 118 -7.068 0.677 29.799 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.223 -2.120 30.271 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.281 0.307 32.092 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -5.982 -1.326 32.651 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -3.981 -2.591 31.490 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.467 1.642 31.409 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -1.587 -2.326 31.002 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.075 1.908 30.922 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.179 0.867 30.333 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.038 -0.621 30.921 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.440 -0.851 31.252 1.00 0.00 C ATOM 3264 C VAL B 119 -11.193 -1.430 30.055 1.00 0.00 C ATOM 3265 O VAL B 119 -12.369 -1.778 30.158 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.127 0.452 31.702 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.458 1.011 32.950 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.111 1.479 30.584 1.00 0.00 C ATOM 0 H VAL B 119 -8.841 0.308 30.549 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.465 -1.566 32.074 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.165 0.223 31.944 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -10.959 1.931 33.250 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.525 0.281 33.757 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.410 1.221 32.738 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.601 2.392 30.922 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.080 1.701 30.309 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.641 1.082 29.718 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.512 -1.523 28.923 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.122 -2.068 27.731 1.00 0.00 C ATOM 3280 C GLY B 120 -10.171 -2.034 26.555 1.00 0.00 C ATOM 3281 O GLY B 120 -10.642 -1.965 25.400 1.00 0.00 O ATOM 0 H GLY B 120 -9.542 -1.228 28.810 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -11.434 -3.096 27.918 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -12.021 -1.501 27.490 1.00 0.00 H new