USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 975 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 66 TYR OH : rot 165:sc= 1.05 USER MOD Set 1.2: A 139 SER OG : rot -129:sc= 1.44 USER MOD Set 2.1: A 69 THR OG1 : rot 68:sc= 1.06 USER MOD Set 2.2: A 137 THR OG1 : rot 180:sc= -0.449 USER MOD Set 2.3: A 138 ASN :FLIP amide:sc= -1.96 F(o=-7.3!,f=-1.3) USER MOD Single : A 32 THR OG1 : rot -163:sc= 0.0607 USER MOD Single : A 34 SER OG : rot -161:sc= 0.223 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -0.292 K(o=-0.29,f=-0.92) USER MOD Single : A 48 ASN : amide:sc= -0.0236 K(o=-0.024,f=-3.2!) USER MOD Single : A 60 ASN : amide:sc= -2.06! C(o=-2.1!,f=-2.2!) USER MOD Single : A 71 ASN :FLIP amide:sc=-0.00308 F(o=-0.99,f=-0.0031) USER MOD Single : A 72 TYR OH : rot 117:sc= -1.97 USER MOD Single : A 75 ASN : amide:sc= -0.665 X(o=-0.67,f=-0.24) USER MOD Single : A 79 TYR OH : rot 169:sc= -4.57! USER MOD Single : A 84 SER OG : rot 140:sc= 1.18 USER MOD Single : A 91 ASN : amide:sc= -1.86! X(o=-1.9!,f=-1.5) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= -0.407 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 143:sc= 0.958 (180deg=-1.4!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 15:sc= 0.443 USER MOD Single : A 133 ASN : amide:sc= -9.48! C(o=-9.5!,f=-13!) USER MOD Single : A 135 SER OG : rot -100:sc= 0.0774 USER MOD Single : A 140 SER OG : rot 180:sc= 0.00623 USER MOD Single : A 149 HIS : no HD1:sc= -3.68 K(o=-3.7,f=-5.4!) USER MOD Single : A 154 THR OG1 : rot 150:sc= -1.06 USER MOD Single : A 156 LYS NZ :NH3+ -164:sc= -0.356 (180deg=-1.16) USER MOD Single : A 157 THR OG1 : rot 47:sc= 0.00549 USER MOD Single : A 159 ASN : amide:sc= -0.886 K(o=-0.89,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.265 -10.089 18.259 1.00 0.00 N ATOM 432 CA GLU A 30 -18.432 -8.924 17.399 1.00 0.00 C ATOM 433 C GLU A 30 -17.311 -7.914 17.624 1.00 0.00 C ATOM 434 O GLU A 30 -17.274 -7.231 18.646 1.00 0.00 O ATOM 435 CB GLU A 30 -19.788 -8.263 17.658 1.00 0.00 C ATOM 436 CG GLU A 30 -20.948 -8.962 16.967 1.00 0.00 C ATOM 437 CD GLU A 30 -22.220 -8.934 17.791 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.402 -9.839 18.631 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.034 -8.006 17.597 1.00 0.00 O ATOM 0 HA GLU A 30 -18.390 -9.261 16.363 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -19.974 -8.244 18.732 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.748 -7.227 17.323 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.133 -8.486 16.004 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.674 -9.997 16.763 1.00 0.00 H new ATOM 446 N VAL A 31 -16.399 -7.826 16.660 1.00 0.00 N ATOM 447 CA VAL A 31 -15.277 -6.901 16.754 1.00 0.00 C ATOM 448 C VAL A 31 -15.745 -5.460 16.572 1.00 0.00 C ATOM 449 O VAL A 31 -16.739 -5.200 15.893 1.00 0.00 O ATOM 450 CB VAL A 31 -14.183 -7.244 15.711 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.087 -6.187 15.665 1.00 0.00 C ATOM 452 CG2 VAL A 31 -13.566 -8.587 16.027 1.00 0.00 C ATOM 0 H VAL A 31 -16.416 -8.384 15.806 1.00 0.00 H new ATOM 0 HA VAL A 31 -14.846 -7.004 17.750 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.667 -7.274 14.735 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.342 -6.468 14.921 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.522 -5.224 15.398 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.612 -6.112 16.643 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.799 -8.818 15.288 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.116 -8.556 17.019 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.337 -9.357 16.002 1.00 0.00 H new ATOM 462 N THR A 32 -15.012 -4.528 17.172 1.00 0.00 N ATOM 463 CA THR A 32 -15.334 -3.116 17.068 1.00 0.00 C ATOM 464 C THR A 32 -15.283 -2.690 15.609 1.00 0.00 C ATOM 465 O THR A 32 -16.159 -1.978 15.119 1.00 0.00 O ATOM 466 CB THR A 32 -14.345 -2.297 17.896 1.00 0.00 C ATOM 467 OG1 THR A 32 -14.684 -0.922 17.876 1.00 0.00 O ATOM 468 CG2 THR A 32 -12.916 -2.429 17.415 1.00 0.00 C ATOM 0 H THR A 32 -14.187 -4.730 17.737 1.00 0.00 H new ATOM 0 HA THR A 32 -16.339 -2.942 17.453 1.00 0.00 H new ATOM 0 HB THR A 32 -14.412 -2.699 18.907 1.00 0.00 H new ATOM 0 HG1 THR A 32 -13.916 -0.391 18.175 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.263 -1.824 18.044 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.608 -3.473 17.471 1.00 0.00 H new ATOM 0 HG23 THR A 32 -12.846 -2.085 16.383 1.00 0.00 H new ATOM 476 N GLY A 33 -14.249 -3.156 14.924 1.00 0.00 N ATOM 477 CA GLY A 33 -14.074 -2.851 13.531 1.00 0.00 C ATOM 478 C GLY A 33 -13.796 -1.393 13.285 1.00 0.00 C ATOM 479 O GLY A 33 -14.709 -0.572 13.323 1.00 0.00 O ATOM 0 H GLY A 33 -13.521 -3.749 15.322 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.251 -3.445 13.134 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.971 -3.143 12.984 1.00 0.00 H new ATOM 483 N SER A 34 -12.534 -1.068 13.026 1.00 0.00 N ATOM 484 CA SER A 34 -12.156 0.315 12.754 1.00 0.00 C ATOM 485 C SER A 34 -10.817 0.414 12.040 1.00 0.00 C ATOM 486 O SER A 34 -9.866 -0.303 12.353 1.00 0.00 O ATOM 487 CB SER A 34 -12.138 1.135 14.043 1.00 0.00 C ATOM 488 OG SER A 34 -11.974 2.515 13.768 1.00 0.00 O ATOM 0 H SER A 34 -11.763 -1.735 12.999 1.00 0.00 H new ATOM 0 HA SER A 34 -12.911 0.728 12.085 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.068 0.978 14.590 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.328 0.790 14.686 1.00 0.00 H new ATOM 0 HG SER A 34 -11.668 2.976 14.577 1.00 0.00 H new ATOM 494 N VAL A 35 -10.767 1.318 11.065 1.00 0.00 N ATOM 495 CA VAL A 35 -9.569 1.543 10.272 1.00 0.00 C ATOM 496 C VAL A 35 -8.770 2.731 10.801 1.00 0.00 C ATOM 497 O VAL A 35 -9.328 3.788 11.094 1.00 0.00 O ATOM 498 CB VAL A 35 -9.923 1.806 8.797 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.647 0.616 8.195 1.00 0.00 C ATOM 500 CG2 VAL A 35 -10.766 3.063 8.668 1.00 0.00 C ATOM 0 H VAL A 35 -11.555 1.912 10.806 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.965 0.639 10.347 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.994 1.954 8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.887 0.825 7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.008 -0.265 8.250 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.567 0.432 8.749 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.007 3.233 7.619 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.688 2.943 9.237 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.209 3.916 9.056 1.00 0.00 H new ATOM 510 N SER A 36 -7.463 2.548 10.908 1.00 0.00 N ATOM 511 CA SER A 36 -6.575 3.605 11.390 1.00 0.00 C ATOM 512 C SER A 36 -6.032 4.426 10.225 1.00 0.00 C ATOM 513 O SER A 36 -5.197 3.950 9.458 1.00 0.00 O ATOM 514 CB SER A 36 -5.415 3.002 12.187 1.00 0.00 C ATOM 515 OG SER A 36 -4.318 3.897 12.253 1.00 0.00 O ATOM 0 H SER A 36 -6.989 1.677 10.668 1.00 0.00 H new ATOM 0 HA SER A 36 -7.151 4.263 12.041 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.751 2.759 13.195 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.098 2.068 11.723 1.00 0.00 H new ATOM 0 HG SER A 36 -3.592 3.487 12.769 1.00 0.00 H new ATOM 521 N LEU A 37 -6.517 5.658 10.097 1.00 0.00 N ATOM 522 CA LEU A 37 -6.084 6.545 9.019 1.00 0.00 C ATOM 523 C LEU A 37 -4.994 7.503 9.490 1.00 0.00 C ATOM 524 O LEU A 37 -5.176 8.242 10.458 1.00 0.00 O ATOM 525 CB LEU A 37 -7.275 7.339 8.480 1.00 0.00 C ATOM 526 CG LEU A 37 -7.181 7.723 6.998 1.00 0.00 C ATOM 527 CD1 LEU A 37 -6.905 6.503 6.130 1.00 0.00 C ATOM 528 CD2 LEU A 37 -8.439 8.456 6.541 1.00 0.00 C ATOM 0 H LEU A 37 -7.210 6.065 10.725 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.671 5.925 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.181 6.753 8.631 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.382 8.249 9.070 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.339 8.406 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.844 6.806 5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.962 6.048 6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.712 5.780 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.346 8.717 5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.307 7.811 6.680 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.565 9.365 7.130 1.00 0.00 H new ATOM 540 N GLU A 38 -3.864 7.489 8.789 1.00 0.00 N ATOM 541 CA GLU A 38 -2.742 8.361 9.120 1.00 0.00 C ATOM 542 C GLU A 38 -2.085 8.899 7.852 1.00 0.00 C ATOM 543 O GLU A 38 -1.399 8.166 7.140 1.00 0.00 O ATOM 544 CB GLU A 38 -1.711 7.605 9.962 1.00 0.00 C ATOM 545 CG GLU A 38 -0.684 8.509 10.622 1.00 0.00 C ATOM 546 CD GLU A 38 -1.314 9.524 11.556 1.00 0.00 C ATOM 547 OE1 GLU A 38 -1.868 10.526 11.056 1.00 0.00 O ATOM 548 OE2 GLU A 38 -1.253 9.317 12.786 1.00 0.00 O ATOM 0 H GLU A 38 -3.701 6.881 7.986 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.124 9.203 9.698 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.231 7.036 10.733 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.194 6.885 9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.026 7.899 11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.118 9.032 9.852 1.00 0.00 H new ATOM 555 N ALA A 39 -2.303 10.181 7.571 1.00 0.00 N ATOM 556 CA ALA A 39 -1.734 10.807 6.382 1.00 0.00 C ATOM 557 C ALA A 39 -1.414 12.277 6.623 1.00 0.00 C ATOM 558 O ALA A 39 -1.873 12.872 7.598 1.00 0.00 O ATOM 559 CB ALA A 39 -2.688 10.662 5.206 1.00 0.00 C ATOM 0 H ALA A 39 -2.867 10.804 8.148 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.799 10.297 6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.253 11.133 4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.860 9.605 5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.636 11.145 5.445 1.00 0.00 H new ATOM 565 N LEU A 40 -0.628 12.860 5.722 1.00 0.00 N ATOM 566 CA LEU A 40 -0.249 14.266 5.828 1.00 0.00 C ATOM 567 C LEU A 40 -1.383 15.168 5.349 1.00 0.00 C ATOM 568 O LEU A 40 -1.514 16.309 5.790 1.00 0.00 O ATOM 569 CB LEU A 40 1.016 14.539 5.011 1.00 0.00 C ATOM 570 CG LEU A 40 2.330 14.302 5.756 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.479 14.140 4.771 1.00 0.00 C ATOM 572 CD2 LEU A 40 2.609 15.443 6.720 1.00 0.00 C ATOM 0 H LEU A 40 -0.241 12.380 4.910 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.048 14.487 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.000 13.907 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.992 15.573 4.667 1.00 0.00 H new ATOM 0 HG LEU A 40 2.239 13.381 6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.407 13.972 5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.283 13.288 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.572 15.044 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.548 15.257 7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.681 16.379 6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.799 15.513 7.446 1.00 0.00 H new ATOM 584 N GLU A 41 -2.205 14.642 4.444 1.00 0.00 N ATOM 585 CA GLU A 41 -3.340 15.386 3.900 1.00 0.00 C ATOM 586 C GLU A 41 -2.886 16.489 2.954 1.00 0.00 C ATOM 587 O GLU A 41 -3.611 17.460 2.733 1.00 0.00 O ATOM 588 CB GLU A 41 -4.177 15.996 5.029 1.00 0.00 C ATOM 589 CG GLU A 41 -4.294 15.104 6.253 1.00 0.00 C ATOM 590 CD GLU A 41 -3.575 15.670 7.463 1.00 0.00 C ATOM 591 OE1 GLU A 41 -3.431 16.908 7.543 1.00 0.00 O ATOM 592 OE2 GLU A 41 -3.156 14.874 8.330 1.00 0.00 O ATOM 0 H GLU A 41 -2.106 13.698 4.070 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.949 14.678 3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.734 16.947 5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.176 16.213 4.652 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.347 14.963 6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.886 14.120 6.021 1.00 0.00 H new ATOM 599 N GLU A 42 -1.692 16.346 2.392 1.00 0.00 N ATOM 600 CA GLU A 42 -1.179 17.349 1.471 1.00 0.00 C ATOM 601 C GLU A 42 0.007 16.831 0.660 1.00 0.00 C ATOM 602 O GLU A 42 0.974 16.311 1.216 1.00 0.00 O ATOM 603 CB GLU A 42 -0.773 18.610 2.235 1.00 0.00 C ATOM 604 CG GLU A 42 -0.944 19.889 1.434 1.00 0.00 C ATOM 605 CD GLU A 42 -0.663 21.134 2.254 1.00 0.00 C ATOM 606 OE1 GLU A 42 0.005 21.015 3.303 1.00 0.00 O ATOM 607 OE2 GLU A 42 -1.110 22.226 1.848 1.00 0.00 O ATOM 0 H GLU A 42 -1.069 15.555 2.556 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.981 17.586 0.772 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.367 18.680 3.146 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.269 18.519 2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.275 19.867 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.961 19.937 1.045 1.00 0.00 H new ATOM 614 N VAL A 43 -0.073 16.993 -0.658 1.00 0.00 N ATOM 615 CA VAL A 43 0.993 16.561 -1.555 1.00 0.00 C ATOM 616 C VAL A 43 1.097 17.502 -2.755 1.00 0.00 C ATOM 617 O VAL A 43 0.240 17.493 -3.631 1.00 0.00 O ATOM 618 CB VAL A 43 0.758 15.117 -2.046 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.654 14.958 -2.594 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.795 14.718 -3.088 1.00 0.00 C ATOM 0 H VAL A 43 -0.869 17.422 -1.129 1.00 0.00 H new ATOM 0 HA VAL A 43 1.928 16.588 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 43 0.869 14.448 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.799 13.933 -2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.376 15.185 -1.810 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.799 15.642 -3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.606 13.696 -3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.730 15.392 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.792 14.780 -2.652 1.00 0.00 H new ATOM 630 N GLN A 44 2.152 18.309 -2.784 1.00 0.00 N ATOM 631 CA GLN A 44 2.366 19.262 -3.871 1.00 0.00 C ATOM 632 C GLN A 44 2.714 18.542 -5.180 1.00 0.00 C ATOM 633 O GLN A 44 3.655 17.750 -5.215 1.00 0.00 O ATOM 634 CB GLN A 44 3.490 20.231 -3.484 1.00 0.00 C ATOM 635 CG GLN A 44 4.012 21.082 -4.633 1.00 0.00 C ATOM 636 CD GLN A 44 5.492 20.880 -4.885 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.334 21.299 -4.089 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.816 20.232 -5.996 1.00 0.00 N ATOM 0 H GLN A 44 2.876 18.323 -2.065 1.00 0.00 H new ATOM 0 HA GLN A 44 1.443 19.818 -4.033 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.129 20.890 -2.695 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.318 19.659 -3.067 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.457 20.841 -5.540 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.825 22.133 -4.415 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.085 19.903 -6.626 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.797 20.063 -6.220 1.00 0.00 H new ATOM 647 N VAL A 45 1.952 18.821 -6.249 1.00 0.00 N ATOM 648 CA VAL A 45 2.174 18.210 -7.553 1.00 0.00 C ATOM 649 C VAL A 45 3.629 17.845 -7.791 1.00 0.00 C ATOM 650 O VAL A 45 4.536 18.649 -7.575 1.00 0.00 O ATOM 651 CB VAL A 45 1.675 19.138 -8.684 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.566 19.061 -9.920 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.248 18.777 -9.030 1.00 0.00 C ATOM 0 H VAL A 45 1.170 19.475 -6.226 1.00 0.00 H new ATOM 0 HA VAL A 45 1.600 17.283 -7.561 1.00 0.00 H new ATOM 0 HB VAL A 45 1.718 20.167 -8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.179 19.729 -10.690 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.580 19.360 -9.657 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.576 18.039 -10.298 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.109 19.429 -9.827 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.205 17.740 -9.363 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.383 18.902 -8.150 1.00 0.00 H new ATOM 663 N GLY A 46 3.830 16.621 -8.246 1.00 0.00 N ATOM 664 CA GLY A 46 5.158 16.141 -8.523 1.00 0.00 C ATOM 665 C GLY A 46 5.682 15.227 -7.433 1.00 0.00 C ATOM 666 O GLY A 46 6.610 14.448 -7.658 1.00 0.00 O ATOM 0 H GLY A 46 3.086 15.947 -8.429 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.157 15.606 -9.473 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.832 16.990 -8.636 1.00 0.00 H new ATOM 670 N GLU A 47 5.084 15.320 -6.247 1.00 0.00 N ATOM 671 CA GLU A 47 5.490 14.496 -5.115 1.00 0.00 C ATOM 672 C GLU A 47 4.550 13.305 -4.950 1.00 0.00 C ATOM 673 O GLU A 47 3.522 13.217 -5.623 1.00 0.00 O ATOM 674 CB GLU A 47 5.503 15.332 -3.833 1.00 0.00 C ATOM 675 CG GLU A 47 6.375 14.750 -2.732 1.00 0.00 C ATOM 676 CD GLU A 47 7.232 15.799 -2.052 1.00 0.00 C ATOM 677 OE1 GLU A 47 7.889 16.585 -2.766 1.00 0.00 O ATOM 678 OE2 GLU A 47 7.247 15.835 -0.804 1.00 0.00 O ATOM 0 H GLU A 47 4.315 15.960 -6.047 1.00 0.00 H new ATOM 0 HA GLU A 47 6.495 14.120 -5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.853 16.337 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.482 15.429 -3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.741 14.266 -1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.018 13.978 -3.153 1.00 0.00 H new ATOM 685 N ASN A 48 4.907 12.395 -4.051 1.00 0.00 N ATOM 686 CA ASN A 48 4.092 11.210 -3.799 1.00 0.00 C ATOM 687 C ASN A 48 3.664 11.146 -2.334 1.00 0.00 C ATOM 688 O ASN A 48 4.489 11.277 -1.430 1.00 0.00 O ATOM 689 CB ASN A 48 4.865 9.944 -4.173 1.00 0.00 C ATOM 690 CG ASN A 48 4.582 9.493 -5.592 1.00 0.00 C ATOM 691 OD1 ASN A 48 3.484 9.029 -5.900 1.00 0.00 O ATOM 692 ND2 ASN A 48 5.573 9.625 -6.466 1.00 0.00 N ATOM 0 H ASN A 48 5.753 12.454 -3.485 1.00 0.00 H new ATOM 0 HA ASN A 48 3.197 11.276 -4.418 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.933 10.127 -4.059 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.603 9.144 -3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.440 9.337 -7.435 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.467 10.015 -6.168 1.00 0.00 H new ATOM 699 N LEU A 49 2.371 10.944 -2.112 1.00 0.00 N ATOM 700 CA LEU A 49 1.831 10.861 -0.758 1.00 0.00 C ATOM 701 C LEU A 49 1.202 9.495 -0.507 1.00 0.00 C ATOM 702 O LEU A 49 0.439 8.994 -1.331 1.00 0.00 O ATOM 703 CB LEU A 49 0.794 11.963 -0.533 1.00 0.00 C ATOM 704 CG LEU A 49 1.052 12.854 0.684 1.00 0.00 C ATOM 705 CD1 LEU A 49 0.957 12.045 1.968 1.00 0.00 C ATOM 706 CD2 LEU A 49 2.414 13.525 0.573 1.00 0.00 C ATOM 0 H LEU A 49 1.676 10.835 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 49 2.653 10.997 -0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.755 12.591 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.187 11.501 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 49 0.287 13.630 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.143 12.695 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.040 11.612 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.699 11.247 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.582 14.155 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.192 12.763 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.445 14.138 -0.328 1.00 0.00 H new ATOM 718 N GLU A 50 1.524 8.900 0.637 1.00 0.00 N ATOM 719 CA GLU A 50 0.989 7.594 0.996 1.00 0.00 C ATOM 720 C GLU A 50 0.071 7.706 2.209 1.00 0.00 C ATOM 721 O GLU A 50 0.211 8.617 3.023 1.00 0.00 O ATOM 722 CB GLU A 50 2.127 6.614 1.294 1.00 0.00 C ATOM 723 CG GLU A 50 3.311 6.742 0.348 1.00 0.00 C ATOM 724 CD GLU A 50 4.622 6.963 1.079 1.00 0.00 C ATOM 725 OE1 GLU A 50 4.595 7.547 2.182 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.675 6.551 0.549 1.00 0.00 O ATOM 0 H GLU A 50 2.153 9.303 1.331 1.00 0.00 H new ATOM 0 HA GLU A 50 0.411 7.219 0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.472 6.772 2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.740 5.596 1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.385 5.840 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.136 7.572 -0.336 1.00 0.00 H new ATOM 733 N VAL A 51 -0.869 6.773 2.322 1.00 0.00 N ATOM 734 CA VAL A 51 -1.808 6.774 3.439 1.00 0.00 C ATOM 735 C VAL A 51 -1.802 5.433 4.165 1.00 0.00 C ATOM 736 O VAL A 51 -2.451 4.480 3.736 1.00 0.00 O ATOM 737 CB VAL A 51 -3.242 7.085 2.968 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.337 8.512 2.450 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.685 6.093 1.901 1.00 0.00 C ATOM 0 H VAL A 51 -1.001 6.010 1.658 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.482 7.556 4.125 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.912 6.986 3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.357 8.713 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.068 9.207 3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.654 8.641 1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.700 6.330 1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.012 6.154 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.660 5.083 2.310 1.00 0.00 H new ATOM 749 N GLY A 52 -1.064 5.370 5.269 1.00 0.00 N ATOM 750 CA GLY A 52 -0.985 4.148 6.043 1.00 0.00 C ATOM 751 C GLY A 52 -2.286 3.824 6.748 1.00 0.00 C ATOM 752 O GLY A 52 -2.345 3.810 7.978 1.00 0.00 O ATOM 0 H GLY A 52 -0.518 6.147 5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.716 3.322 5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.188 4.240 6.781 1.00 0.00 H new ATOM 756 N VAL A 53 -3.330 3.557 5.970 1.00 0.00 N ATOM 757 CA VAL A 53 -4.631 3.227 6.536 1.00 0.00 C ATOM 758 C VAL A 53 -4.658 1.780 7.015 1.00 0.00 C ATOM 759 O VAL A 53 -4.898 0.861 6.234 1.00 0.00 O ATOM 760 CB VAL A 53 -5.769 3.453 5.517 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.575 2.581 4.286 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.123 3.187 6.161 1.00 0.00 C ATOM 0 H VAL A 53 -3.300 3.563 4.950 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.791 3.893 7.384 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.740 4.495 5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.389 2.758 3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.625 2.828 3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.572 1.532 4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.913 3.351 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.163 2.156 6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.264 3.863 7.004 1.00 0.00 H new ATOM 772 N GLY A 54 -4.400 1.585 8.302 1.00 0.00 N ATOM 773 CA GLY A 54 -4.388 0.245 8.857 1.00 0.00 C ATOM 774 C GLY A 54 -5.576 -0.036 9.752 1.00 0.00 C ATOM 775 O GLY A 54 -6.725 0.068 9.323 1.00 0.00 O ATOM 0 H GLY A 54 -4.199 2.329 8.970 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.374 -0.479 8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.470 0.102 9.426 1.00 0.00 H new ATOM 779 N ILE A 55 -5.297 -0.405 10.997 1.00 0.00 N ATOM 780 CA ILE A 55 -6.349 -0.717 11.958 1.00 0.00 C ATOM 781 C ILE A 55 -6.429 0.327 13.069 1.00 0.00 C ATOM 782 O ILE A 55 -5.429 0.647 13.712 1.00 0.00 O ATOM 783 CB ILE A 55 -6.137 -2.122 12.588 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.148 -3.122 12.023 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.241 -2.079 14.110 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.527 -4.143 11.098 1.00 0.00 C ATOM 0 H ILE A 55 -4.350 -0.496 11.365 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.288 -0.710 11.405 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.129 -2.446 12.329 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.636 -3.640 12.849 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.924 -2.578 11.484 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.087 -3.080 14.514 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.481 -1.407 14.508 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.229 -1.720 14.397 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.299 -4.821 10.733 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.063 -3.634 10.253 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.771 -4.712 11.639 1.00 0.00 H new ATOM 798 N ASP A 56 -7.637 0.824 13.312 1.00 0.00 N ATOM 799 CA ASP A 56 -7.869 1.795 14.372 1.00 0.00 C ATOM 800 C ASP A 56 -8.422 1.074 15.591 1.00 0.00 C ATOM 801 O ASP A 56 -8.085 1.395 16.730 1.00 0.00 O ATOM 802 CB ASP A 56 -8.849 2.879 13.912 1.00 0.00 C ATOM 803 CG ASP A 56 -9.205 3.852 15.020 1.00 0.00 C ATOM 804 OD1 ASP A 56 -8.281 4.477 15.583 1.00 0.00 O ATOM 805 OD2 ASP A 56 -10.409 3.987 15.326 1.00 0.00 O ATOM 0 H ASP A 56 -8.473 0.568 12.786 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.926 2.279 14.625 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.412 3.428 13.078 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.759 2.407 13.541 1.00 0.00 H new ATOM 810 N GLU A 57 -9.265 0.082 15.327 1.00 0.00 N ATOM 811 CA GLU A 57 -9.872 -0.719 16.379 1.00 0.00 C ATOM 812 C GLU A 57 -10.355 -2.054 15.825 1.00 0.00 C ATOM 813 O GLU A 57 -11.054 -2.109 14.815 1.00 0.00 O ATOM 814 CB GLU A 57 -11.042 0.015 17.033 1.00 0.00 C ATOM 815 CG GLU A 57 -10.742 1.460 17.394 1.00 0.00 C ATOM 816 CD GLU A 57 -11.895 2.131 18.114 1.00 0.00 C ATOM 817 OE1 GLU A 57 -12.682 1.418 18.769 1.00 0.00 O ATOM 818 OE2 GLU A 57 -12.013 3.372 18.021 1.00 0.00 O ATOM 0 H GLU A 57 -9.544 -0.187 14.384 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.108 -0.897 17.136 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.896 -0.010 16.357 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.334 -0.521 17.936 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.854 1.496 18.025 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.511 2.017 16.486 1.00 0.00 H new ATOM 825 N LEU A 58 -9.973 -3.123 16.501 1.00 0.00 N ATOM 826 CA LEU A 58 -10.353 -4.474 16.105 1.00 0.00 C ATOM 827 C LEU A 58 -10.221 -5.427 17.287 1.00 0.00 C ATOM 828 O LEU A 58 -9.153 -5.993 17.520 1.00 0.00 O ATOM 829 CB LEU A 58 -9.473 -4.958 14.951 1.00 0.00 C ATOM 830 CG LEU A 58 -10.185 -5.822 13.909 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.372 -5.886 12.626 1.00 0.00 C ATOM 832 CD2 LEU A 58 -10.429 -7.221 14.456 1.00 0.00 C ATOM 0 H LEU A 58 -9.392 -3.083 17.338 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.392 -4.457 15.775 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.048 -4.089 14.450 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.640 -5.527 15.364 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.149 -5.367 13.683 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.893 -6.505 11.896 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.245 -4.880 12.225 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.394 -6.319 12.836 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.936 -7.823 13.702 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.475 -7.684 14.709 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.050 -7.159 15.349 1.00 0.00 H new ATOM 844 N VAL A 59 -11.305 -5.598 18.038 1.00 0.00 N ATOM 845 CA VAL A 59 -11.284 -6.480 19.198 1.00 0.00 C ATOM 846 C VAL A 59 -12.328 -7.586 19.103 1.00 0.00 C ATOM 847 O VAL A 59 -13.515 -7.336 19.277 1.00 0.00 O ATOM 848 CB VAL A 59 -11.497 -5.697 20.509 1.00 0.00 C ATOM 849 CG1 VAL A 59 -10.168 -5.198 21.056 1.00 0.00 C ATOM 850 CG2 VAL A 59 -12.462 -4.538 20.298 1.00 0.00 C ATOM 0 H VAL A 59 -12.201 -5.142 17.866 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.295 -6.937 19.207 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.937 -6.374 21.242 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.339 -4.648 21.981 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.514 -6.047 21.254 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.697 -4.541 20.325 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.596 -4.001 21.237 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.057 -3.860 19.547 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -13.424 -4.923 19.959 1.00 0.00 H new ATOM 860 N ASN A 60 -11.841 -8.810 18.850 1.00 0.00 N ATOM 861 CA ASN A 60 -12.665 -10.030 18.740 1.00 0.00 C ATOM 862 C ASN A 60 -12.339 -10.815 17.469 1.00 0.00 C ATOM 863 O ASN A 60 -13.147 -11.621 17.005 1.00 0.00 O ATOM 864 CB ASN A 60 -14.178 -9.753 18.802 1.00 0.00 C ATOM 865 CG ASN A 60 -14.668 -9.533 20.214 1.00 0.00 C ATOM 866 OD1 ASN A 60 -14.369 -10.311 21.120 1.00 0.00 O ATOM 867 ND2 ASN A 60 -15.426 -8.466 20.404 1.00 0.00 N ATOM 0 H ASN A 60 -10.846 -8.986 18.713 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.407 -10.630 19.613 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.408 -8.874 18.200 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.716 -10.592 18.361 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.790 -8.258 21.334 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.646 -7.851 19.621 1.00 0.00 H new ATOM 874 N ALA A 61 -11.149 -10.588 16.912 1.00 0.00 N ATOM 875 CA ALA A 61 -10.726 -11.288 15.705 1.00 0.00 C ATOM 876 C ALA A 61 -9.206 -11.285 15.578 1.00 0.00 C ATOM 877 O ALA A 61 -8.522 -10.492 16.222 1.00 0.00 O ATOM 878 CB ALA A 61 -11.360 -10.658 14.473 1.00 0.00 C ATOM 0 H ALA A 61 -10.465 -9.926 17.278 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.061 -12.323 15.780 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.033 -11.193 13.582 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.446 -10.715 14.553 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.056 -9.614 14.401 1.00 0.00 H new ATOM 884 N GLU A 62 -8.684 -12.176 14.740 1.00 0.00 N ATOM 885 CA GLU A 62 -7.244 -12.273 14.527 1.00 0.00 C ATOM 886 C GLU A 62 -6.883 -11.874 13.101 1.00 0.00 C ATOM 887 O GLU A 62 -6.747 -12.725 12.222 1.00 0.00 O ATOM 888 CB GLU A 62 -6.757 -13.695 14.817 1.00 0.00 C ATOM 889 CG GLU A 62 -5.517 -13.746 15.697 1.00 0.00 C ATOM 890 CD GLU A 62 -5.836 -13.535 17.165 1.00 0.00 C ATOM 891 OE1 GLU A 62 -6.491 -14.415 17.762 1.00 0.00 O ATOM 892 OE2 GLU A 62 -5.430 -12.491 17.716 1.00 0.00 O ATOM 0 H GLU A 62 -9.236 -12.840 14.198 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.750 -11.586 15.214 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.559 -14.253 15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.543 -14.197 13.873 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.025 -14.711 15.571 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.811 -12.983 15.369 1.00 0.00 H new ATOM 899 N ALA A 63 -6.740 -10.573 12.876 1.00 0.00 N ATOM 900 CA ALA A 63 -6.406 -10.059 11.556 1.00 0.00 C ATOM 901 C ALA A 63 -5.034 -10.544 11.097 1.00 0.00 C ATOM 902 O ALA A 63 -4.007 -10.144 11.645 1.00 0.00 O ATOM 903 CB ALA A 63 -6.455 -8.538 11.557 1.00 0.00 C ATOM 0 H ALA A 63 -6.851 -9.855 13.592 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.146 -10.440 10.852 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.203 -8.165 10.564 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.458 -8.206 11.826 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.739 -8.151 12.282 1.00 0.00 H new ATOM 909 N PHE A 64 -5.030 -11.395 10.077 1.00 0.00 N ATOM 910 CA PHE A 64 -3.789 -11.925 9.525 1.00 0.00 C ATOM 911 C PHE A 64 -3.446 -11.201 8.230 1.00 0.00 C ATOM 912 O PHE A 64 -2.284 -10.898 7.958 1.00 0.00 O ATOM 913 CB PHE A 64 -3.918 -13.430 9.267 1.00 0.00 C ATOM 914 CG PHE A 64 -3.563 -14.277 10.455 1.00 0.00 C ATOM 915 CD1 PHE A 64 -3.982 -13.924 11.728 1.00 0.00 C ATOM 916 CD2 PHE A 64 -2.810 -15.432 10.297 1.00 0.00 C ATOM 917 CE1 PHE A 64 -3.658 -14.703 12.821 1.00 0.00 C ATOM 918 CE2 PHE A 64 -2.483 -16.215 11.388 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.906 -15.851 12.651 1.00 0.00 C ATOM 0 H PHE A 64 -5.874 -11.733 9.615 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.988 -11.764 10.247 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.942 -13.652 8.966 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.274 -13.703 8.431 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.569 -13.028 11.867 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.476 -15.722 9.312 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.991 -14.416 13.807 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.897 -17.112 11.253 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.650 -16.462 13.504 1.00 0.00 H new ATOM 929 N ALA A 65 -4.478 -10.915 7.443 1.00 0.00 N ATOM 930 CA ALA A 65 -4.315 -10.209 6.181 1.00 0.00 C ATOM 931 C ALA A 65 -5.373 -9.121 6.049 1.00 0.00 C ATOM 932 O ALA A 65 -6.563 -9.411 5.931 1.00 0.00 O ATOM 933 CB ALA A 65 -4.401 -11.183 5.014 1.00 0.00 C ATOM 0 H ALA A 65 -5.443 -11.164 7.661 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.331 -9.741 6.165 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.277 -10.640 4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.614 -11.932 5.106 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.373 -11.676 5.022 1.00 0.00 H new ATOM 939 N TYR A 66 -4.936 -7.868 6.084 1.00 0.00 N ATOM 940 CA TYR A 66 -5.850 -6.740 5.985 1.00 0.00 C ATOM 941 C TYR A 66 -5.766 -6.091 4.604 1.00 0.00 C ATOM 942 O TYR A 66 -4.924 -5.229 4.361 1.00 0.00 O ATOM 943 CB TYR A 66 -5.525 -5.725 7.087 1.00 0.00 C ATOM 944 CG TYR A 66 -6.049 -4.330 6.830 1.00 0.00 C ATOM 945 CD1 TYR A 66 -7.390 -4.025 7.021 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.200 -3.322 6.398 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.869 -2.752 6.787 1.00 0.00 C ATOM 948 CE2 TYR A 66 -5.670 -2.046 6.164 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.006 -1.765 6.360 1.00 0.00 C ATOM 950 OH TYR A 66 -7.479 -0.494 6.126 1.00 0.00 O ATOM 0 H TYR A 66 -3.954 -7.609 6.180 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.872 -7.096 6.118 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.937 -6.086 8.029 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.443 -5.676 7.210 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.068 -4.795 7.358 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.154 -3.539 6.242 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.915 -2.530 6.938 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -4.996 -1.272 5.829 1.00 0.00 H new ATOM 0 HH TYR A 66 -6.725 0.129 6.065 1.00 0.00 H new ATOM 960 N ASP A 67 -6.652 -6.511 3.708 1.00 0.00 N ATOM 961 CA ASP A 67 -6.689 -5.972 2.353 1.00 0.00 C ATOM 962 C ASP A 67 -7.924 -5.099 2.158 1.00 0.00 C ATOM 963 O ASP A 67 -9.030 -5.484 2.536 1.00 0.00 O ATOM 964 CB ASP A 67 -6.682 -7.105 1.326 1.00 0.00 C ATOM 965 CG ASP A 67 -7.677 -8.199 1.664 1.00 0.00 C ATOM 966 OD1 ASP A 67 -8.606 -7.934 2.455 1.00 0.00 O ATOM 967 OD2 ASP A 67 -7.523 -9.323 1.139 1.00 0.00 O ATOM 0 H ASP A 67 -7.356 -7.225 3.896 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.800 -5.359 2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.913 -6.700 0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.681 -7.533 1.268 1.00 0.00 H new ATOM 972 N PHE A 68 -7.730 -3.921 1.576 1.00 0.00 N ATOM 973 CA PHE A 68 -8.836 -3.000 1.347 1.00 0.00 C ATOM 974 C PHE A 68 -8.773 -2.390 -0.050 1.00 0.00 C ATOM 975 O PHE A 68 -7.788 -2.552 -0.769 1.00 0.00 O ATOM 976 CB PHE A 68 -8.817 -1.885 2.392 1.00 0.00 C ATOM 977 CG PHE A 68 -7.535 -1.107 2.400 1.00 0.00 C ATOM 978 CD1 PHE A 68 -7.354 -0.032 1.544 1.00 0.00 C ATOM 979 CD2 PHE A 68 -6.508 -1.455 3.260 1.00 0.00 C ATOM 980 CE1 PHE A 68 -6.171 0.682 1.547 1.00 0.00 C ATOM 981 CE2 PHE A 68 -5.324 -0.745 3.270 1.00 0.00 C ATOM 982 CZ PHE A 68 -5.153 0.323 2.412 1.00 0.00 C ATOM 0 H PHE A 68 -6.822 -3.583 1.256 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.763 -3.567 1.432 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.647 -1.204 2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.978 -2.318 3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.147 0.251 0.867 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.634 -2.292 3.931 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.042 1.518 0.876 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.532 -1.025 3.949 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.226 0.877 2.416 1.00 0.00 H new ATOM 992 N THR A 69 -9.834 -1.679 -0.416 1.00 0.00 N ATOM 993 CA THR A 69 -9.913 -1.027 -1.717 1.00 0.00 C ATOM 994 C THR A 69 -10.048 0.482 -1.539 1.00 0.00 C ATOM 995 O THR A 69 -11.123 0.984 -1.209 1.00 0.00 O ATOM 996 CB THR A 69 -11.100 -1.576 -2.516 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.888 -2.440 -1.720 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.686 -2.347 -3.749 1.00 0.00 C ATOM 0 H THR A 69 -10.655 -1.540 0.174 1.00 0.00 H new ATOM 0 HA THR A 69 -8.997 -1.235 -2.270 1.00 0.00 H new ATOM 0 HB THR A 69 -11.666 -0.697 -2.825 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.330 -1.923 -1.015 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.574 -2.708 -4.268 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.118 -1.695 -4.412 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.067 -3.195 -3.457 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.950 1.199 -1.748 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.946 2.651 -1.599 1.00 0.00 C ATOM 1008 C LEU A 70 -9.601 3.327 -2.797 1.00 0.00 C ATOM 1009 O LEU A 70 -9.681 2.753 -3.881 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.513 3.161 -1.432 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.392 4.645 -1.082 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.164 4.892 -0.216 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -7.333 5.489 -2.347 1.00 0.00 C ATOM 0 H LEU A 70 -8.052 0.800 -2.021 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.522 2.900 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.024 2.578 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.967 2.976 -2.357 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.276 4.937 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.095 5.953 0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.248 4.317 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.269 4.583 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.247 6.542 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.468 5.194 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.242 5.336 -2.929 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.074 4.552 -2.588 1.00 0.00 N ATOM 1026 CA ASN A 71 -10.729 5.312 -3.648 1.00 0.00 C ATOM 1027 C ASN A 71 -10.097 6.691 -3.804 1.00 0.00 C ATOM 1028 O ASN A 71 -9.918 7.419 -2.828 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.223 5.455 -3.353 1.00 0.00 C ATOM 1030 CG ASN A 71 -12.976 4.152 -3.542 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.678 3.169 -2.700 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -13.817 4.032 -4.432 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.016 5.040 -1.694 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.599 4.766 -4.583 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.357 5.804 -2.329 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.649 6.216 -4.007 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.014 4.814 -5.056 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.317 3.150 -4.545 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.764 7.044 -5.041 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.155 8.336 -5.337 1.00 0.00 C ATOM 1041 C TYR A 72 -9.710 8.904 -6.642 1.00 0.00 C ATOM 1042 O TYR A 72 -10.709 8.411 -7.163 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.632 8.195 -5.424 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.182 7.085 -6.344 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.441 5.756 -6.036 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.497 7.364 -7.520 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -7.035 4.737 -6.874 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -6.085 6.350 -8.363 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.358 5.038 -8.035 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.951 4.025 -8.873 1.00 0.00 O ATOM 0 H TYR A 72 -9.906 6.450 -5.858 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.398 9.027 -4.530 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.207 9.137 -5.769 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.234 8.013 -4.426 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.969 5.515 -5.125 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.283 8.390 -7.779 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -7.247 3.709 -6.620 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.552 6.583 -9.273 1.00 0.00 H new ATOM 0 HH TYR A 72 -6.400 4.117 -9.739 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.063 9.943 -7.164 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.503 10.568 -8.407 1.00 0.00 C ATOM 1062 C ASP A 73 -8.472 10.369 -9.514 1.00 0.00 C ATOM 1063 O ASP A 73 -7.271 10.522 -9.291 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.753 12.061 -8.189 1.00 0.00 C ATOM 1065 CG ASP A 73 -10.655 12.330 -7.001 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -10.374 11.792 -5.910 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -11.642 13.078 -7.161 1.00 0.00 O ATOM 0 H ASP A 73 -8.235 10.368 -6.747 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.433 10.091 -8.714 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.800 12.568 -8.040 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.203 12.486 -9.086 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.948 10.030 -10.708 1.00 0.00 N ATOM 1073 CA GLU A 74 -8.067 9.813 -11.852 1.00 0.00 C ATOM 1074 C GLU A 74 -7.923 11.084 -12.691 1.00 0.00 C ATOM 1075 O GLU A 74 -7.126 11.128 -13.630 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.596 8.668 -12.720 1.00 0.00 C ATOM 1077 CG GLU A 74 -7.852 8.503 -14.038 1.00 0.00 C ATOM 1078 CD GLU A 74 -8.266 7.253 -14.790 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -9.265 7.314 -15.539 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -7.592 6.213 -14.631 1.00 0.00 O ATOM 0 H GLU A 74 -9.939 9.899 -10.909 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.082 9.546 -11.469 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.530 7.737 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.652 8.840 -12.928 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.033 9.376 -14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.780 8.467 -13.844 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.691 12.116 -12.352 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.635 13.380 -13.082 1.00 0.00 C ATOM 1089 C ASN A 75 -7.719 14.374 -12.375 1.00 0.00 C ATOM 1090 O ASN A 75 -7.933 15.585 -12.436 1.00 0.00 O ATOM 1091 CB ASN A 75 -10.037 13.976 -13.236 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.855 13.884 -11.961 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -10.886 14.817 -11.159 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -11.522 12.751 -11.770 1.00 0.00 N ATOM 0 H ASN A 75 -9.357 12.103 -11.580 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.229 13.178 -14.073 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.952 15.021 -13.534 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -10.562 13.457 -14.038 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -12.089 12.628 -10.931 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -11.467 12.004 -12.462 1.00 0.00 H new ATOM 1101 N ALA A 76 -6.696 13.851 -11.707 1.00 0.00 N ATOM 1102 CA ALA A 76 -5.740 14.682 -10.986 1.00 0.00 C ATOM 1103 C ALA A 76 -4.641 13.826 -10.371 1.00 0.00 C ATOM 1104 O ALA A 76 -3.460 14.168 -10.438 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.446 15.491 -9.909 1.00 0.00 C ATOM 0 H ALA A 76 -6.508 12.850 -11.650 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.282 15.372 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.718 16.106 -9.380 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.197 16.133 -10.370 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.930 14.815 -9.204 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.039 12.708 -9.774 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.093 11.792 -9.150 1.00 0.00 C ATOM 1113 C PHE A 77 -3.809 10.607 -10.067 1.00 0.00 C ATOM 1114 O PHE A 77 -4.312 10.544 -11.189 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.641 11.295 -7.811 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.116 12.054 -6.625 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -2.790 11.937 -6.241 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -4.950 12.885 -5.895 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.306 12.633 -5.150 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.472 13.586 -4.804 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.147 13.459 -4.431 1.00 0.00 C ATOM 0 H PHE A 77 -6.014 12.414 -9.709 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.161 12.329 -8.975 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.729 11.366 -7.825 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.392 10.240 -7.695 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.127 11.294 -6.801 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.986 12.986 -6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.271 12.531 -4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.132 14.232 -4.244 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.770 14.005 -3.579 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.004 9.669 -9.582 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.658 8.484 -10.358 1.00 0.00 C ATOM 1133 C GLU A 78 -2.003 7.431 -9.473 1.00 0.00 C ATOM 1134 O GLU A 78 -0.865 7.593 -9.035 1.00 0.00 O ATOM 1135 CB GLU A 78 -1.721 8.858 -11.509 1.00 0.00 C ATOM 1136 CG GLU A 78 -2.059 8.163 -12.819 1.00 0.00 C ATOM 1137 CD GLU A 78 -1.772 9.027 -14.030 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -0.961 9.971 -13.906 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -2.358 8.764 -15.100 1.00 0.00 O ATOM 0 H GLU A 78 -2.579 9.706 -8.656 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.577 8.066 -10.770 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.757 9.937 -11.660 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.697 8.609 -11.229 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.486 7.239 -12.893 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.113 7.886 -12.817 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.731 6.348 -9.213 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.223 5.265 -8.377 1.00 0.00 C ATOM 1148 C TYR A 79 -0.818 4.851 -8.814 1.00 0.00 C ATOM 1149 O TYR A 79 -0.478 4.919 -9.995 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.176 4.065 -8.429 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.552 2.762 -7.982 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.131 2.585 -6.671 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.379 1.713 -8.875 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.554 1.400 -6.261 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.805 0.523 -8.472 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.394 0.371 -7.165 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.817 -0.811 -6.763 1.00 0.00 O ATOM 0 H TYR A 79 -3.675 6.198 -9.570 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.165 5.624 -7.349 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.042 4.275 -7.801 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.542 3.949 -9.449 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.257 3.388 -5.960 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.698 1.829 -9.900 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.230 1.279 -5.238 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.679 -0.285 -9.178 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.933 -1.487 -7.463 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.008 4.424 -7.850 1.00 0.00 N ATOM 1168 CA VAL A 80 1.358 4.001 -8.129 1.00 0.00 C ATOM 1169 C VAL A 80 1.633 2.614 -7.554 1.00 0.00 C ATOM 1170 O VAL A 80 1.583 1.615 -8.273 1.00 0.00 O ATOM 1171 CB VAL A 80 2.378 5.010 -7.563 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.803 4.579 -7.879 1.00 0.00 C ATOM 1173 CG2 VAL A 80 2.104 6.403 -8.104 1.00 0.00 C ATOM 0 H VAL A 80 -0.276 4.362 -6.868 1.00 0.00 H new ATOM 0 HA VAL A 80 1.469 3.959 -9.213 1.00 0.00 H new ATOM 0 HB VAL A 80 2.268 5.034 -6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.503 5.307 -7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.995 3.602 -7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.934 4.519 -8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.833 7.102 -7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.182 6.393 -9.191 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.100 6.715 -7.815 1.00 0.00 H new ATOM 1183 N GLU A 81 1.921 2.556 -6.258 1.00 0.00 N ATOM 1184 CA GLU A 81 2.202 1.287 -5.597 1.00 0.00 C ATOM 1185 C GLU A 81 2.050 1.414 -4.085 1.00 0.00 C ATOM 1186 O GLU A 81 2.468 2.407 -3.489 1.00 0.00 O ATOM 1187 CB GLU A 81 3.615 0.811 -5.940 1.00 0.00 C ATOM 1188 CG GLU A 81 3.690 0.009 -7.229 1.00 0.00 C ATOM 1189 CD GLU A 81 4.635 -1.171 -7.126 1.00 0.00 C ATOM 1190 OE1 GLU A 81 5.564 -1.118 -6.294 1.00 0.00 O ATOM 1191 OE2 GLU A 81 4.445 -2.150 -7.879 1.00 0.00 O ATOM 0 H GLU A 81 1.966 3.371 -5.646 1.00 0.00 H new ATOM 0 HA GLU A 81 1.481 0.553 -5.956 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.271 1.677 -6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.993 0.201 -5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.694 -0.349 -7.488 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.015 0.661 -8.040 1.00 0.00 H new ATOM 1198 N ALA A 82 1.454 0.398 -3.470 1.00 0.00 N ATOM 1199 CA ALA A 82 1.249 0.388 -2.027 1.00 0.00 C ATOM 1200 C ALA A 82 2.471 -0.077 -1.310 1.00 0.00 C ATOM 1201 O ALA A 82 3.287 -0.833 -1.835 1.00 0.00 O ATOM 1202 CB ALA A 82 0.040 -0.452 -1.654 1.00 0.00 C ATOM 0 H ALA A 82 1.104 -0.431 -3.950 1.00 0.00 H new ATOM 0 HA ALA A 82 1.053 1.413 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.090 -0.442 -0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.850 -0.040 -2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.191 -1.477 -1.992 1.00 0.00 H new ATOM 1208 N ILE A 83 2.606 0.435 -0.109 1.00 0.00 N ATOM 1209 CA ILE A 83 3.748 0.138 0.696 1.00 0.00 C ATOM 1210 C ILE A 83 3.371 -0.343 2.082 1.00 0.00 C ATOM 1211 O ILE A 83 2.319 -0.003 2.623 1.00 0.00 O ATOM 1212 CB ILE A 83 4.673 1.361 0.810 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.126 2.557 0.024 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.048 0.990 0.308 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.755 3.876 0.419 1.00 0.00 C ATOM 0 H ILE A 83 1.930 1.062 0.327 1.00 0.00 H new ATOM 0 HA ILE A 83 4.276 -0.672 0.193 1.00 0.00 H new ATOM 0 HB ILE A 83 4.728 1.658 1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.291 2.389 -1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.048 2.618 0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.709 1.853 0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.446 0.172 0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.983 0.676 -0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.321 4.679 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.568 4.066 1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.830 3.834 0.243 1.00 0.00 H new ATOM 1227 N SER A 84 4.262 -1.138 2.633 1.00 0.00 N ATOM 1228 CA SER A 84 4.085 -1.706 3.965 1.00 0.00 C ATOM 1229 C SER A 84 5.154 -1.188 4.924 1.00 0.00 C ATOM 1230 O SER A 84 5.983 -0.357 4.553 1.00 0.00 O ATOM 1231 CB SER A 84 4.143 -3.232 3.900 1.00 0.00 C ATOM 1232 OG SER A 84 5.271 -3.670 3.164 1.00 0.00 O ATOM 0 H SER A 84 5.132 -1.413 2.176 1.00 0.00 H new ATOM 0 HA SER A 84 3.108 -1.399 4.337 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.183 -3.641 4.910 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.233 -3.614 3.438 1.00 0.00 H new ATOM 0 HG SER A 84 5.664 -4.453 3.603 1.00 0.00 H new ATOM 1238 N ASP A 85 5.129 -1.689 6.155 1.00 0.00 N ATOM 1239 CA ASP A 85 6.095 -1.282 7.168 1.00 0.00 C ATOM 1240 C ASP A 85 7.400 -2.067 7.014 1.00 0.00 C ATOM 1241 O ASP A 85 7.701 -2.575 5.935 1.00 0.00 O ATOM 1242 CB ASP A 85 5.507 -1.491 8.566 1.00 0.00 C ATOM 1243 CG ASP A 85 5.869 -0.370 9.519 1.00 0.00 C ATOM 1244 OD1 ASP A 85 7.063 -0.007 9.584 1.00 0.00 O ATOM 1245 OD2 ASP A 85 4.960 0.146 10.202 1.00 0.00 O ATOM 0 H ASP A 85 4.449 -2.379 6.475 1.00 0.00 H new ATOM 0 HA ASP A 85 6.316 -0.223 7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.422 -1.566 8.493 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.866 -2.438 8.970 1.00 0.00 H new ATOM 1250 N ASP A 86 8.170 -2.163 8.097 1.00 0.00 N ATOM 1251 CA ASP A 86 9.436 -2.887 8.072 1.00 0.00 C ATOM 1252 C ASP A 86 9.246 -4.333 8.525 1.00 0.00 C ATOM 1253 O ASP A 86 10.105 -4.902 9.199 1.00 0.00 O ATOM 1254 CB ASP A 86 10.464 -2.192 8.966 1.00 0.00 C ATOM 1255 CG ASP A 86 11.890 -2.492 8.548 1.00 0.00 C ATOM 1256 OD1 ASP A 86 12.437 -3.519 9.000 1.00 0.00 O ATOM 1257 OD2 ASP A 86 12.460 -1.697 7.771 1.00 0.00 O ATOM 0 H ASP A 86 7.938 -1.749 9.000 1.00 0.00 H new ATOM 0 HA ASP A 86 9.802 -2.891 7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.298 -1.115 8.936 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.317 -2.509 9.999 1.00 0.00 H new ATOM 1262 N GLY A 87 8.114 -4.919 8.148 1.00 0.00 N ATOM 1263 CA GLY A 87 7.825 -6.291 8.520 1.00 0.00 C ATOM 1264 C GLY A 87 6.660 -6.864 7.737 1.00 0.00 C ATOM 1265 O GLY A 87 6.678 -8.033 7.350 1.00 0.00 O ATOM 0 H GLY A 87 7.390 -4.466 7.590 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.710 -6.905 8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 87 7.602 -6.337 9.586 1.00 0.00 H new ATOM 1269 N VAL A 88 5.645 -6.039 7.501 1.00 0.00 N ATOM 1270 CA VAL A 88 4.468 -6.466 6.757 1.00 0.00 C ATOM 1271 C VAL A 88 4.669 -6.282 5.257 1.00 0.00 C ATOM 1272 O VAL A 88 5.518 -5.501 4.827 1.00 0.00 O ATOM 1273 CB VAL A 88 3.212 -5.685 7.196 1.00 0.00 C ATOM 1274 CG1 VAL A 88 1.968 -6.249 6.528 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.069 -5.708 8.710 1.00 0.00 C ATOM 0 H VAL A 88 5.615 -5.069 7.815 1.00 0.00 H new ATOM 0 HA VAL A 88 4.323 -7.524 6.974 1.00 0.00 H new ATOM 0 HB VAL A 88 3.326 -4.648 6.880 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.094 -5.684 6.851 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.070 -6.172 5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.848 -7.296 6.808 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.177 -5.152 9.000 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.980 -6.739 9.051 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.947 -5.249 9.165 1.00 0.00 H new ATOM 1285 N PHE A 89 3.886 -7.007 4.466 1.00 0.00 N ATOM 1286 CA PHE A 89 3.979 -6.928 3.013 1.00 0.00 C ATOM 1287 C PHE A 89 2.699 -6.352 2.416 1.00 0.00 C ATOM 1288 O PHE A 89 1.625 -6.940 2.540 1.00 0.00 O ATOM 1289 CB PHE A 89 4.251 -8.312 2.422 1.00 0.00 C ATOM 1290 CG PHE A 89 5.167 -8.289 1.233 1.00 0.00 C ATOM 1291 CD1 PHE A 89 6.444 -7.758 1.334 1.00 0.00 C ATOM 1292 CD2 PHE A 89 4.752 -8.798 0.012 1.00 0.00 C ATOM 1293 CE1 PHE A 89 7.288 -7.737 0.241 1.00 0.00 C ATOM 1294 CE2 PHE A 89 5.593 -8.780 -1.084 1.00 0.00 C ATOM 1295 CZ PHE A 89 6.863 -8.247 -0.970 1.00 0.00 C ATOM 0 H PHE A 89 3.178 -7.657 4.807 1.00 0.00 H new ATOM 0 HA PHE A 89 4.807 -6.264 2.763 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.686 -8.948 3.193 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.304 -8.766 2.131 1.00 0.00 H new ATOM 0 HD1 PHE A 89 6.782 -7.356 2.278 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.760 -9.213 -0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.281 -7.322 0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.258 -9.182 -2.029 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.521 -8.229 -1.826 1.00 0.00 H new ATOM 1305 N VAL A 90 2.821 -5.197 1.768 1.00 0.00 N ATOM 1306 CA VAL A 90 1.676 -4.540 1.150 1.00 0.00 C ATOM 1307 C VAL A 90 1.835 -4.478 -0.366 1.00 0.00 C ATOM 1308 O VAL A 90 2.886 -4.085 -0.875 1.00 0.00 O ATOM 1309 CB VAL A 90 1.480 -3.114 1.715 1.00 0.00 C ATOM 1310 CG1 VAL A 90 0.631 -2.255 0.784 1.00 0.00 C ATOM 1311 CG2 VAL A 90 0.856 -3.172 3.101 1.00 0.00 C ATOM 0 H VAL A 90 3.703 -4.697 1.658 1.00 0.00 H new ATOM 0 HA VAL A 90 0.793 -5.133 1.387 1.00 0.00 H new ATOM 0 HB VAL A 90 2.463 -2.649 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.514 -1.260 1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.121 -2.177 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.350 -2.714 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.725 -2.160 3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.114 -3.666 3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.509 -3.732 3.771 1.00 0.00 H new ATOM 1321 N ASN A 91 0.783 -4.865 -1.081 1.00 0.00 N ATOM 1322 CA ASN A 91 0.800 -4.854 -2.539 1.00 0.00 C ATOM 1323 C ASN A 91 -0.539 -4.383 -3.094 1.00 0.00 C ATOM 1324 O ASN A 91 -1.563 -5.041 -2.912 1.00 0.00 O ATOM 1325 CB ASN A 91 1.118 -6.249 -3.088 1.00 0.00 C ATOM 1326 CG ASN A 91 2.071 -7.024 -2.200 1.00 0.00 C ATOM 1327 OD1 ASN A 91 1.787 -8.152 -1.798 1.00 0.00 O ATOM 1328 ND2 ASN A 91 3.210 -6.418 -1.890 1.00 0.00 N ATOM 0 H ASN A 91 -0.093 -5.191 -0.673 1.00 0.00 H new ATOM 0 HA ASN A 91 1.579 -4.160 -2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 91 0.191 -6.812 -3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 91 1.552 -6.153 -4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.892 -6.888 -1.295 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.403 -5.482 -2.246 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.528 -3.244 -3.776 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.748 -2.696 -4.356 1.00 0.00 C ATOM 1337 C ALA A 92 -1.883 -3.098 -5.816 1.00 0.00 C ATOM 1338 O ALA A 92 -0.888 -3.296 -6.512 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.772 -1.183 -4.217 1.00 0.00 C ATOM 0 H ALA A 92 0.308 -2.684 -3.941 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.597 -3.108 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.690 -0.792 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.731 -0.914 -3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.912 -0.756 -4.734 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.124 -3.226 -6.271 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.386 -3.614 -7.648 1.00 0.00 C ATOM 1347 C LYS A 93 -4.499 -2.772 -8.262 1.00 0.00 C ATOM 1348 O LYS A 93 -5.676 -2.940 -7.945 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.759 -5.097 -7.718 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.986 -5.602 -9.133 1.00 0.00 C ATOM 1351 CD LYS A 93 -2.737 -6.260 -9.696 1.00 0.00 C ATOM 1352 CE LYS A 93 -3.083 -7.450 -10.577 1.00 0.00 C ATOM 1353 NZ LYS A 93 -3.109 -8.723 -9.806 1.00 0.00 N ATOM 0 H LYS A 93 -3.960 -3.067 -5.708 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.475 -3.442 -8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.966 -5.684 -7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.663 -5.263 -7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.809 -6.317 -9.138 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.282 -4.771 -9.774 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.169 -5.531 -10.274 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.096 -6.586 -8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.056 -7.287 -11.042 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.354 -7.529 -11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.349 -9.510 -10.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.174 -8.892 -9.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.823 -8.658 -9.052 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.104 -1.871 -9.152 1.00 0.00 N ATOM 1368 CA LYS A 94 -5.033 -0.992 -9.837 1.00 0.00 C ATOM 1369 C LYS A 94 -6.117 -1.782 -10.554 1.00 0.00 C ATOM 1370 O LYS A 94 -5.833 -2.598 -11.430 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.288 -0.110 -10.839 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.941 1.246 -11.060 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.534 1.849 -12.394 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.281 3.144 -12.670 1.00 0.00 C ATOM 1375 NZ LYS A 94 -5.297 3.477 -14.123 1.00 0.00 N ATOM 0 H LYS A 94 -3.129 -1.732 -9.417 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.509 -0.363 -9.085 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.267 0.041 -10.489 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.224 -0.633 -11.793 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.025 1.139 -11.023 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.660 1.922 -10.253 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.461 2.039 -12.396 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.733 1.135 -13.193 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.305 3.057 -12.306 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.814 3.958 -12.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.816 4.366 -14.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.321 3.585 -14.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.766 2.712 -14.649 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.356 -1.525 -10.173 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.499 -2.201 -10.773 1.00 0.00 C ATOM 1391 C ILE A 95 -9.340 -1.223 -11.593 1.00 0.00 C ATOM 1392 O ILE A 95 -10.060 -1.625 -12.507 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.378 -2.863 -9.692 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.528 -3.650 -10.327 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.911 -1.812 -8.732 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.214 -5.117 -10.529 1.00 0.00 C ATOM 0 H ILE A 95 -7.600 -0.850 -9.448 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.113 -2.976 -11.435 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.762 -3.566 -9.131 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.412 -3.559 -9.696 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.776 -3.203 -11.290 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.530 -2.292 -7.974 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.076 -1.303 -8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.510 -1.086 -9.283 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.072 -5.614 -10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.349 -5.217 -11.184 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.995 -5.578 -9.566 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.242 0.063 -11.267 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.993 1.090 -11.981 1.00 0.00 C ATOM 1410 C GLU A 96 -9.297 2.444 -11.890 1.00 0.00 C ATOM 1411 O GLU A 96 -8.230 2.569 -11.288 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.414 1.192 -11.420 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.450 0.450 -12.249 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.506 -0.225 -11.396 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.131 -0.931 -10.436 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.706 -0.046 -11.686 1.00 0.00 O ATOM 0 H GLU A 96 -8.651 0.418 -10.515 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.042 0.803 -13.031 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.424 0.798 -10.404 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.696 2.243 -11.357 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.932 1.150 -12.931 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.950 -0.300 -12.862 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.910 3.458 -12.496 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.355 4.812 -12.494 1.00 0.00 C ATOM 1425 C ASP A 97 -8.909 5.230 -11.091 1.00 0.00 C ATOM 1426 O ASP A 97 -7.732 5.116 -10.748 1.00 0.00 O ATOM 1427 CB ASP A 97 -10.375 5.821 -13.046 1.00 0.00 C ATOM 1428 CG ASP A 97 -11.815 5.432 -12.757 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -12.296 4.446 -13.357 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -12.460 6.114 -11.934 1.00 0.00 O ATOM 0 H ASP A 97 -10.794 3.368 -12.997 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.479 4.807 -13.143 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.176 6.802 -12.615 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.239 5.913 -14.124 1.00 0.00 H new ATOM 1435 N GLY A 98 -9.851 5.710 -10.284 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.523 6.129 -8.935 1.00 0.00 C ATOM 1437 C GLY A 98 -10.015 5.146 -7.893 1.00 0.00 C ATOM 1438 O GLY A 98 -10.818 5.496 -7.029 1.00 0.00 O ATOM 0 H GLY A 98 -10.833 5.816 -10.540 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.443 6.241 -8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.962 7.108 -8.744 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.527 3.914 -7.972 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.915 2.875 -7.032 1.00 0.00 C ATOM 1444 C LYS A 99 -9.093 1.630 -7.278 1.00 0.00 C ATOM 1445 O LYS A 99 -9.052 1.112 -8.395 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.408 2.564 -7.146 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.888 2.414 -8.583 1.00 0.00 C ATOM 1448 CD LYS A 99 -12.730 3.602 -9.017 1.00 0.00 C ATOM 1449 CE LYS A 99 -14.180 3.443 -8.593 1.00 0.00 C ATOM 1450 NZ LYS A 99 -15.074 4.402 -9.296 1.00 0.00 N ATOM 0 H LYS A 99 -8.859 3.611 -8.681 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.725 3.232 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.622 1.644 -6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.975 3.360 -6.663 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.029 2.315 -9.246 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.472 1.499 -8.679 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.322 4.516 -8.585 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.677 3.710 -10.100 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.508 2.424 -8.798 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.262 3.593 -7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.054 4.260 -8.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.777 5.375 -9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.016 4.242 -10.322 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.413 1.169 -6.246 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.563 0.003 -6.378 1.00 0.00 C ATOM 1466 C VAL A 100 -7.495 -0.794 -5.078 1.00 0.00 C ATOM 1467 O VAL A 100 -7.741 -0.260 -3.997 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.165 0.434 -6.848 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.295 1.356 -8.054 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.411 1.154 -5.754 1.00 0.00 C ATOM 0 H VAL A 100 -8.432 1.581 -5.313 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.996 -0.660 -7.128 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.609 -0.464 -7.115 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.303 1.661 -8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.803 0.829 -8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.872 2.238 -7.777 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.427 1.444 -6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.964 2.045 -5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.297 0.493 -4.895 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.195 -2.083 -5.197 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.136 -2.966 -4.032 1.00 0.00 C ATOM 1482 C ARG A 101 -5.707 -3.183 -3.550 1.00 0.00 C ATOM 1483 O ARG A 101 -4.760 -3.113 -4.329 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.780 -4.313 -4.361 1.00 0.00 C ATOM 1485 CG ARG A 101 -8.217 -5.093 -3.131 1.00 0.00 C ATOM 1486 CD ARG A 101 -9.364 -6.039 -3.451 1.00 0.00 C ATOM 1487 NE ARG A 101 -10.652 -5.502 -3.019 1.00 0.00 N ATOM 1488 CZ ARG A 101 -11.826 -5.929 -3.481 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -11.878 -6.897 -4.388 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -12.950 -5.386 -3.035 1.00 0.00 N ATOM 0 H ARG A 101 -6.989 -2.541 -6.085 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.687 -2.480 -3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.646 -4.146 -5.002 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -7.073 -4.915 -4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.373 -5.661 -2.740 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.524 -4.399 -2.348 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.391 -6.226 -4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.189 -6.998 -2.964 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.652 -4.756 -2.323 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.016 -7.318 -4.735 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.780 -7.220 -4.738 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -12.915 -4.642 -2.338 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -13.849 -5.712 -3.388 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.565 -3.455 -2.255 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.255 -3.691 -1.666 1.00 0.00 C ATOM 1506 C VAL A 102 -4.206 -5.030 -0.936 1.00 0.00 C ATOM 1507 O VAL A 102 -5.203 -5.484 -0.376 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.854 -2.566 -0.692 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.810 -2.505 0.487 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.422 -2.763 -0.218 1.00 0.00 C ATOM 0 H VAL A 102 -6.342 -3.517 -1.597 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.544 -3.708 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.914 -1.615 -1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.506 -1.703 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.821 -2.313 0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.790 -3.455 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.153 -1.961 0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.336 -3.722 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.749 -2.747 -1.076 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.033 -5.652 -0.950 1.00 0.00 N ATOM 1521 CA LEU A 103 -2.834 -6.940 -0.294 1.00 0.00 C ATOM 1522 C LEU A 103 -1.843 -6.813 0.856 1.00 0.00 C ATOM 1523 O LEU A 103 -0.650 -6.608 0.639 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.328 -7.975 -1.303 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.062 -7.982 -2.645 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -2.181 -8.584 -3.730 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -4.371 -8.750 -2.533 1.00 0.00 C ATOM 0 H LEU A 103 -2.201 -5.283 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.792 -7.269 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.269 -7.794 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.409 -8.966 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.290 -6.952 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.719 -8.581 -4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.270 -7.994 -3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.923 -9.609 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.880 -8.745 -3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.165 -9.779 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.007 -8.278 -1.784 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.344 -6.933 2.081 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.495 -6.827 3.263 1.00 0.00 C ATOM 1541 C VAL A 104 -1.323 -8.175 3.950 1.00 0.00 C ATOM 1542 O VAL A 104 -2.278 -8.938 4.102 1.00 0.00 O ATOM 1543 CB VAL A 104 -2.068 -5.817 4.275 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -1.075 -5.568 5.401 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.434 -4.516 3.579 1.00 0.00 C ATOM 0 H VAL A 104 -3.330 -7.103 2.281 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.522 -6.477 2.918 1.00 0.00 H new ATOM 0 HB VAL A 104 -2.975 -6.238 4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.497 -4.852 6.106 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.867 -6.506 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.149 -5.168 4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.837 -3.814 4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.545 -4.088 3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.183 -4.712 2.812 1.00 0.00 H new ATOM 1555 N SER A 105 -0.095 -8.457 4.370 1.00 0.00 N ATOM 1556 CA SER A 105 0.221 -9.707 5.051 1.00 0.00 C ATOM 1557 C SER A 105 1.570 -9.605 5.752 1.00 0.00 C ATOM 1558 O SER A 105 2.533 -9.087 5.188 1.00 0.00 O ATOM 1559 CB SER A 105 0.234 -10.870 4.058 1.00 0.00 C ATOM 1560 OG SER A 105 1.055 -10.579 2.940 1.00 0.00 O ATOM 0 H SER A 105 0.702 -7.833 4.250 1.00 0.00 H new ATOM 0 HA SER A 105 -0.550 -9.893 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.596 -11.771 4.554 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.782 -11.077 3.722 1.00 0.00 H new ATOM 0 HG SER A 105 1.047 -11.339 2.322 1.00 0.00 H new ATOM 1566 N SER A 106 1.633 -10.094 6.985 1.00 0.00 N ATOM 1567 CA SER A 106 2.866 -10.045 7.757 1.00 0.00 C ATOM 1568 C SER A 106 3.825 -11.153 7.337 1.00 0.00 C ATOM 1569 O SER A 106 3.640 -12.316 7.695 1.00 0.00 O ATOM 1570 CB SER A 106 2.559 -10.162 9.251 1.00 0.00 C ATOM 1571 OG SER A 106 2.376 -8.883 9.835 1.00 0.00 O ATOM 0 H SER A 106 0.847 -10.527 7.469 1.00 0.00 H new ATOM 0 HA SER A 106 3.346 -9.086 7.561 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.661 -10.763 9.395 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.375 -10.682 9.754 1.00 0.00 H new ATOM 0 HG SER A 106 2.173 -8.985 10.788 1.00 0.00 H new ATOM 1577 N LEU A 107 4.856 -10.781 6.587 1.00 0.00 N ATOM 1578 CA LEU A 107 5.853 -11.742 6.132 1.00 0.00 C ATOM 1579 C LEU A 107 6.711 -12.216 7.303 1.00 0.00 C ATOM 1580 O LEU A 107 7.422 -13.217 7.201 1.00 0.00 O ATOM 1581 CB LEU A 107 6.740 -11.120 5.053 1.00 0.00 C ATOM 1582 CG LEU A 107 7.204 -12.085 3.960 1.00 0.00 C ATOM 1583 CD1 LEU A 107 7.488 -11.333 2.669 1.00 0.00 C ATOM 1584 CD2 LEU A 107 8.436 -12.851 4.416 1.00 0.00 C ATOM 0 H LEU A 107 5.023 -9.822 6.282 1.00 0.00 H new ATOM 0 HA LEU A 107 5.333 -12.601 5.708 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.196 -10.300 4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.619 -10.687 5.531 1.00 0.00 H new ATOM 0 HG LEU A 107 6.405 -12.801 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.817 -12.036 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.581 -10.830 2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.270 -10.594 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.753 -13.533 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.241 -12.149 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.198 -13.421 5.314 1.00 0.00 H new ATOM 1596 N THR A 108 6.634 -11.490 8.416 1.00 0.00 N ATOM 1597 CA THR A 108 7.394 -11.828 9.611 1.00 0.00 C ATOM 1598 C THR A 108 6.934 -13.162 10.189 1.00 0.00 C ATOM 1599 O THR A 108 7.711 -13.876 10.824 1.00 0.00 O ATOM 1600 CB THR A 108 7.234 -10.727 10.659 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.881 -10.622 11.069 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.669 -9.365 10.166 1.00 0.00 C ATOM 0 H THR A 108 6.049 -10.660 8.512 1.00 0.00 H new ATOM 0 HA THR A 108 8.445 -11.916 9.335 1.00 0.00 H new ATOM 0 HB THR A 108 7.879 -11.019 11.488 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.797 -9.914 11.741 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.529 -8.630 10.958 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.721 -9.399 9.884 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.070 -9.083 9.300 1.00 0.00 H new ATOM 1610 N GLY A 109 5.666 -13.488 9.969 1.00 0.00 N ATOM 1611 CA GLY A 109 5.119 -14.730 10.479 1.00 0.00 C ATOM 1612 C GLY A 109 4.071 -14.504 11.553 1.00 0.00 C ATOM 1613 O GLY A 109 3.284 -15.400 11.858 1.00 0.00 O ATOM 0 H GLY A 109 5.006 -12.913 9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.677 -15.294 9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.926 -15.339 10.886 1.00 0.00 H new ATOM 1617 N GLU A 110 4.062 -13.303 12.125 1.00 0.00 N ATOM 1618 CA GLU A 110 3.103 -12.964 13.171 1.00 0.00 C ATOM 1619 C GLU A 110 1.931 -12.169 12.593 1.00 0.00 C ATOM 1620 O GLU A 110 2.098 -11.408 11.642 1.00 0.00 O ATOM 1621 CB GLU A 110 3.786 -12.154 14.277 1.00 0.00 C ATOM 1622 CG GLU A 110 5.182 -12.647 14.620 1.00 0.00 C ATOM 1623 CD GLU A 110 5.728 -12.016 15.887 1.00 0.00 C ATOM 1624 OE1 GLU A 110 5.268 -10.913 16.245 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.615 -12.627 16.519 1.00 0.00 O ATOM 0 H GLU A 110 4.706 -12.550 11.882 1.00 0.00 H new ATOM 0 HA GLU A 110 2.720 -13.892 13.595 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.844 -11.110 13.968 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.168 -12.187 15.174 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.162 -13.730 14.737 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.855 -12.429 13.791 1.00 0.00 H new ATOM 1632 N PRO A 111 0.726 -12.339 13.164 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.473 -11.632 12.700 1.00 0.00 C ATOM 1634 C PRO A 111 -0.276 -10.120 12.660 1.00 0.00 C ATOM 1635 O PRO A 111 0.718 -9.601 13.167 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.536 -12.006 13.736 1.00 0.00 C ATOM 1637 CG PRO A 111 -1.064 -13.292 14.321 1.00 0.00 C ATOM 1638 CD PRO A 111 0.437 -13.227 14.305 1.00 0.00 C ATOM 0 HA PRO A 111 -0.739 -11.912 11.680 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.631 -11.235 14.501 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.516 -12.119 13.273 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -1.438 -13.419 15.337 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.424 -14.141 13.740 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.832 -12.825 15.238 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.881 -14.213 14.170 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.232 -9.420 12.058 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.166 -7.965 11.955 1.00 0.00 C ATOM 1648 C LEU A 112 -1.076 -7.326 13.341 1.00 0.00 C ATOM 1649 O LEU A 112 -2.017 -7.410 14.129 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.395 -7.431 11.215 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.633 -8.036 9.831 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.800 -7.345 9.142 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -1.373 -7.940 8.981 1.00 0.00 C ATOM 0 H LEU A 112 -2.061 -9.836 11.634 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.269 -7.704 11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.277 -7.612 11.830 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.295 -6.351 11.110 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.882 -9.090 9.953 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.956 -7.788 8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.702 -7.468 9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.580 -6.283 9.031 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.562 -8.376 8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.091 -6.893 8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.563 -8.482 9.469 1.00 0.00 H new ATOM 1665 N PRO A 113 0.059 -6.678 13.660 1.00 0.00 N ATOM 1666 CA PRO A 113 0.255 -6.029 14.962 1.00 0.00 C ATOM 1667 C PRO A 113 -0.803 -4.969 15.246 1.00 0.00 C ATOM 1668 O PRO A 113 -1.035 -4.603 16.399 1.00 0.00 O ATOM 1669 CB PRO A 113 1.639 -5.381 14.841 1.00 0.00 C ATOM 1670 CG PRO A 113 2.321 -6.129 13.749 1.00 0.00 C ATOM 1671 CD PRO A 113 1.237 -6.525 12.787 1.00 0.00 C ATOM 0 HA PRO A 113 0.176 -6.741 15.783 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.559 -4.320 14.602 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.193 -5.456 15.777 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.071 -5.508 13.259 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.838 -7.006 14.139 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.077 -5.764 12.023 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.478 -7.452 12.267 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.440 -4.474 14.189 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.471 -3.452 14.328 1.00 0.00 C ATOM 1681 C ALA A 114 -1.908 -2.200 14.991 1.00 0.00 C ATOM 1682 O ALA A 114 -0.784 -2.205 15.494 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.648 -3.990 15.128 1.00 0.00 C ATOM 0 H ALA A 114 -1.260 -4.764 13.228 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.820 -3.183 13.331 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.408 -3.215 15.222 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.072 -4.854 14.616 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.308 -4.288 16.120 1.00 0.00 H new ATOM 1689 N LYS A 115 -2.691 -1.127 14.983 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.261 0.130 15.580 1.00 0.00 C ATOM 1691 C LYS A 115 -0.969 0.617 14.933 1.00 0.00 C ATOM 1692 O LYS A 115 -0.177 1.328 15.553 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.067 -0.045 17.089 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.088 0.710 17.924 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.258 -0.181 18.311 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.456 0.048 17.403 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.723 -0.429 18.024 1.00 0.00 N ATOM 0 H LYS A 115 -3.624 -1.103 14.571 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.034 0.879 15.408 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.123 -1.106 17.334 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.067 0.293 17.360 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.610 1.096 18.824 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.454 1.570 17.363 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.954 -1.226 18.258 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.541 0.016 19.345 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.541 1.111 17.175 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.298 -0.469 16.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.497 0.220 17.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.944 -1.383 17.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.614 -0.457 19.058 1.00 0.00 H new ATOM 1711 N GLU A 116 -0.763 0.223 13.681 1.00 0.00 N ATOM 1712 CA GLU A 116 0.428 0.606 12.935 1.00 0.00 C ATOM 1713 C GLU A 116 0.152 0.562 11.435 1.00 0.00 C ATOM 1714 O GLU A 116 -0.727 -0.169 10.980 1.00 0.00 O ATOM 1715 CB GLU A 116 1.591 -0.330 13.287 1.00 0.00 C ATOM 1716 CG GLU A 116 2.839 -0.106 12.449 1.00 0.00 C ATOM 1717 CD GLU A 116 4.108 -0.497 13.182 1.00 0.00 C ATOM 1718 OE1 GLU A 116 4.113 -0.449 14.428 1.00 0.00 O ATOM 1719 OE2 GLU A 116 5.097 -0.852 12.504 1.00 0.00 O ATOM 0 H GLU A 116 -1.412 -0.366 13.159 1.00 0.00 H new ATOM 0 HA GLU A 116 0.700 1.626 13.208 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.844 -0.199 14.339 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.263 -1.362 13.164 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.763 -0.683 11.528 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.897 0.944 12.163 1.00 0.00 H new ATOM 1726 N VAL A 117 0.905 1.348 10.671 1.00 0.00 N ATOM 1727 CA VAL A 117 0.736 1.396 9.223 1.00 0.00 C ATOM 1728 C VAL A 117 0.662 -0.009 8.628 1.00 0.00 C ATOM 1729 O VAL A 117 1.673 -0.702 8.519 1.00 0.00 O ATOM 1730 CB VAL A 117 1.891 2.164 8.551 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.620 2.342 7.066 1.00 0.00 C ATOM 1732 CG2 VAL A 117 2.100 3.510 9.227 1.00 0.00 C ATOM 0 H VAL A 117 1.638 1.960 11.031 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.202 1.918 9.031 1.00 0.00 H new ATOM 0 HB VAL A 117 2.805 1.581 8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.446 2.886 6.608 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.524 1.364 6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.696 2.903 6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.919 4.039 8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.188 4.102 9.148 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.342 3.355 10.278 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.543 -0.422 8.250 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.749 -1.744 7.670 1.00 0.00 C ATOM 1744 C LEU A 118 -0.652 -1.696 6.149 1.00 0.00 C ATOM 1745 O LEU A 118 -0.266 -2.681 5.516 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.111 -2.308 8.089 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.078 -3.339 9.221 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.040 -4.417 8.943 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.803 -2.660 10.553 1.00 0.00 C ATOM 0 H LEU A 118 -1.391 0.139 8.335 1.00 0.00 H new ATOM 0 HA LEU A 118 0.037 -2.399 8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.749 -1.479 8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.579 -2.766 7.217 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.056 -3.817 9.274 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.036 -5.137 9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.286 -4.927 8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.054 -3.960 8.857 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.783 -3.408 11.346 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.840 -2.151 10.510 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.588 -1.933 10.760 1.00 0.00 H new ATOM 1761 N ALA A 119 -1.003 -0.554 5.562 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.949 -0.405 4.109 1.00 0.00 C ATOM 1763 C ALA A 119 -0.985 1.061 3.696 1.00 0.00 C ATOM 1764 O ALA A 119 -1.765 1.846 4.232 1.00 0.00 O ATOM 1765 CB ALA A 119 -2.095 -1.163 3.457 1.00 0.00 C ATOM 0 H ALA A 119 -1.325 0.274 6.063 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.003 -0.825 3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.042 -1.043 2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.021 -2.221 3.709 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.045 -0.769 3.819 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.134 1.424 2.738 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.072 2.800 2.257 1.00 0.00 C ATOM 1773 C LYS A 120 -0.093 2.859 0.734 1.00 0.00 C ATOM 1774 O LYS A 120 0.932 2.660 0.084 1.00 0.00 O ATOM 1775 CB LYS A 120 1.194 3.494 2.773 1.00 0.00 C ATOM 1776 CG LYS A 120 1.581 3.114 4.195 1.00 0.00 C ATOM 1777 CD LYS A 120 3.091 3.050 4.359 1.00 0.00 C ATOM 1778 CE LYS A 120 3.699 4.438 4.484 1.00 0.00 C ATOM 1779 NZ LYS A 120 5.187 4.398 4.447 1.00 0.00 N ATOM 0 H LYS A 120 0.519 0.786 2.282 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.953 3.317 2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.023 3.254 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 120 1.048 4.573 2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.168 3.842 4.893 1.00 0.00 H new ATOM 0 HG3 LYS A 120 1.145 2.147 4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.337 2.463 5.244 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.529 2.536 3.504 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.333 5.069 3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.371 4.895 5.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.563 5.364 4.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.538 3.817 5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.501 3.985 3.545 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.255 3.162 0.166 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.386 3.278 -1.281 1.00 0.00 C ATOM 1795 C VAL A 121 -1.150 4.723 -1.706 1.00 0.00 C ATOM 1796 O VAL A 121 -1.982 5.597 -1.457 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.776 2.819 -1.771 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -2.926 3.050 -3.268 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -3.013 1.356 -1.426 1.00 0.00 C ATOM 0 H VAL A 121 -2.117 3.331 0.684 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.638 2.627 -1.733 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.530 3.417 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.913 2.719 -3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.810 4.112 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.162 2.485 -3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.998 1.054 -1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.251 0.741 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.960 1.224 -0.345 1.00 0.00 H new ATOM 1809 N VAL A 122 -0.002 4.974 -2.320 1.00 0.00 N ATOM 1810 CA VAL A 122 0.355 6.320 -2.748 1.00 0.00 C ATOM 1811 C VAL A 122 -0.245 6.678 -4.105 1.00 0.00 C ATOM 1812 O VAL A 122 -0.016 5.989 -5.099 1.00 0.00 O ATOM 1813 CB VAL A 122 1.886 6.495 -2.816 1.00 0.00 C ATOM 1814 CG1 VAL A 122 2.488 5.563 -3.857 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.249 7.944 -3.109 1.00 0.00 C ATOM 0 H VAL A 122 0.698 4.263 -2.533 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.060 6.995 -1.999 1.00 0.00 H new ATOM 0 HB VAL A 122 2.304 6.231 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.569 5.703 -3.889 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.263 4.530 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.064 5.788 -4.836 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.333 8.046 -3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.818 8.241 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.856 8.584 -2.319 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.988 7.780 -4.137 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.596 8.260 -5.371 1.00 0.00 C ATOM 1827 C LEU A 123 -0.743 9.384 -5.953 1.00 0.00 C ATOM 1828 O LEU A 123 -0.596 10.444 -5.345 1.00 0.00 O ATOM 1829 CB LEU A 123 -3.029 8.744 -5.118 1.00 0.00 C ATOM 1830 CG LEU A 123 -4.026 7.655 -4.701 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -3.889 6.422 -5.586 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.832 7.289 -3.238 1.00 0.00 C ATOM 0 H LEU A 123 -1.183 8.358 -3.320 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.643 7.440 -6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.005 9.508 -4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.398 9.223 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.034 8.050 -4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.607 5.665 -5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.083 6.695 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.879 6.022 -5.499 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.547 6.515 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.818 6.918 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.991 8.171 -2.618 1.00 0.00 H new ATOM 1844 N ARG A 124 -0.154 9.127 -7.112 1.00 0.00 N ATOM 1845 CA ARG A 124 0.725 10.089 -7.768 1.00 0.00 C ATOM 1846 C ARG A 124 0.065 11.449 -7.989 1.00 0.00 C ATOM 1847 O ARG A 124 -0.896 11.576 -8.747 1.00 0.00 O ATOM 1848 CB ARG A 124 1.208 9.532 -9.110 1.00 0.00 C ATOM 1849 CG ARG A 124 2.135 10.473 -9.864 1.00 0.00 C ATOM 1850 CD ARG A 124 3.092 9.705 -10.762 1.00 0.00 C ATOM 1851 NE ARG A 124 4.222 9.156 -10.016 1.00 0.00 N ATOM 1852 CZ ARG A 124 5.118 8.321 -10.535 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.020 7.935 -11.801 1.00 0.00 N ATOM 1854 NH2 ARG A 124 6.116 7.870 -9.788 1.00 0.00 N ATOM 0 H ARG A 124 -0.270 8.252 -7.623 1.00 0.00 H new ATOM 0 HA ARG A 124 1.570 10.245 -7.097 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.725 8.588 -8.937 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.342 9.311 -9.735 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.544 11.164 -10.465 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.703 11.074 -9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.555 8.895 -11.255 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.462 10.365 -11.546 1.00 0.00 H new ATOM 0 HE ARG A 124 4.330 9.429 -9.039 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.255 8.279 -12.381 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.710 7.295 -12.194 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.197 8.163 -8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.803 7.230 -10.187 1.00 0.00 H new ATOM 1868 N ALA A 125 0.629 12.470 -7.345 1.00 0.00 N ATOM 1869 CA ALA A 125 0.153 13.843 -7.486 1.00 0.00 C ATOM 1870 C ALA A 125 0.846 14.495 -8.674 1.00 0.00 C ATOM 1871 O ALA A 125 1.646 15.411 -8.514 1.00 0.00 O ATOM 1872 CB ALA A 125 0.423 14.631 -6.213 1.00 0.00 C ATOM 0 H ALA A 125 1.424 12.369 -6.714 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.923 13.836 -7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.062 15.652 -6.334 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.094 14.160 -5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.495 14.646 -6.015 1.00 0.00 H new ATOM 1878 N GLU A 126 0.526 14.016 -9.868 1.00 0.00 N ATOM 1879 CA GLU A 126 1.107 14.552 -11.093 1.00 0.00 C ATOM 1880 C GLU A 126 0.238 15.683 -11.607 1.00 0.00 C ATOM 1881 O GLU A 126 0.542 16.320 -12.616 1.00 0.00 O ATOM 1882 CB GLU A 126 1.234 13.453 -12.153 1.00 0.00 C ATOM 1883 CG GLU A 126 2.630 12.866 -12.257 1.00 0.00 C ATOM 1884 CD GLU A 126 2.762 11.872 -13.393 1.00 0.00 C ATOM 1885 OE1 GLU A 126 1.858 11.022 -13.546 1.00 0.00 O ATOM 1886 OE2 GLU A 126 3.767 11.942 -14.131 1.00 0.00 O ATOM 0 H GLU A 126 -0.136 13.254 -10.016 1.00 0.00 H new ATOM 0 HA GLU A 126 2.106 14.933 -10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.529 12.654 -11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.947 13.860 -13.123 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.349 13.672 -12.400 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.884 12.374 -11.318 1.00 0.00 H new ATOM 1893 N ALA A 127 -0.838 15.932 -10.878 1.00 0.00 N ATOM 1894 CA ALA A 127 -1.766 16.984 -11.201 1.00 0.00 C ATOM 1895 C ALA A 127 -2.607 17.296 -9.986 1.00 0.00 C ATOM 1896 O ALA A 127 -3.247 16.421 -9.403 1.00 0.00 O ATOM 1897 CB ALA A 127 -2.639 16.616 -12.384 1.00 0.00 C ATOM 0 H ALA A 127 -1.086 15.402 -10.042 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.201 17.871 -11.488 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.326 17.435 -12.598 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.011 16.432 -13.256 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.208 15.716 -12.150 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.562 18.543 -9.601 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.276 19.018 -8.429 1.00 0.00 C ATOM 1905 C LYS A 128 -4.714 18.502 -8.367 1.00 0.00 C ATOM 1906 O LYS A 128 -5.403 18.399 -9.381 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.253 20.552 -8.388 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.219 21.163 -7.384 1.00 0.00 C ATOM 1909 CD LYS A 128 -3.840 22.596 -7.049 1.00 0.00 C ATOM 1910 CE LYS A 128 -4.480 23.582 -8.013 1.00 0.00 C ATOM 1911 NZ LYS A 128 -4.994 24.791 -7.310 1.00 0.00 N ATOM 0 H LYS A 128 -2.031 19.266 -10.087 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.762 18.621 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.242 20.883 -8.150 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.488 20.935 -9.381 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.231 21.138 -7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.226 20.565 -6.473 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.152 22.827 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.756 22.704 -7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.749 23.882 -8.764 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.299 23.094 -8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.423 25.439 -8.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.710 24.508 -6.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -4.209 25.272 -6.826 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.148 18.192 -7.148 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.486 17.695 -6.887 1.00 0.00 C ATOM 1927 C ALA A 129 -6.940 18.143 -5.502 1.00 0.00 C ATOM 1928 O ALA A 129 -7.225 17.319 -4.632 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.515 16.179 -6.989 1.00 0.00 C ATOM 0 H ALA A 129 -4.573 18.281 -6.311 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.169 18.102 -7.633 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.525 15.820 -6.791 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.212 15.876 -7.991 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.828 15.752 -6.258 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.985 19.455 -5.298 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.380 20.015 -4.010 1.00 0.00 C ATOM 1937 C GLU A 130 -8.756 19.509 -3.588 1.00 0.00 C ATOM 1938 O GLU A 130 -9.752 19.735 -4.274 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.388 21.544 -4.077 1.00 0.00 C ATOM 1940 CG GLU A 130 -6.051 22.175 -3.722 1.00 0.00 C ATOM 1941 CD GLU A 130 -6.193 23.598 -3.221 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -6.955 24.372 -3.838 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -5.543 23.940 -2.211 1.00 0.00 O ATOM 0 H GLU A 130 -6.753 20.150 -6.007 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.652 19.691 -3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.671 21.854 -5.083 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.152 21.925 -3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -5.560 21.572 -2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.404 22.165 -4.600 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.792 18.814 -2.455 1.00 0.00 N ATOM 1951 CA GLY A 131 -10.040 18.274 -1.952 1.00 0.00 C ATOM 1952 C GLY A 131 -10.373 16.924 -2.555 1.00 0.00 C ATOM 1953 O GLY A 131 -11.500 16.444 -2.426 1.00 0.00 O ATOM 0 H GLY A 131 -7.976 18.615 -1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.980 18.179 -0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.848 18.974 -2.167 1.00 0.00 H new ATOM 1957 N SER A 132 -9.394 16.303 -3.211 1.00 0.00 N ATOM 1958 CA SER A 132 -9.598 14.994 -3.823 1.00 0.00 C ATOM 1959 C SER A 132 -9.738 13.927 -2.745 1.00 0.00 C ATOM 1960 O SER A 132 -8.879 13.057 -2.596 1.00 0.00 O ATOM 1961 CB SER A 132 -8.433 14.652 -4.752 1.00 0.00 C ATOM 1962 OG SER A 132 -8.531 13.319 -5.223 1.00 0.00 O ATOM 0 H SER A 132 -8.456 16.685 -3.331 1.00 0.00 H new ATOM 0 HA SER A 132 -10.515 15.025 -4.411 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.424 15.340 -5.597 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.490 14.785 -4.222 1.00 0.00 H new ATOM 0 HG SER A 132 -9.433 12.976 -5.050 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.821 14.016 -1.983 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.089 13.084 -0.899 1.00 0.00 C ATOM 1970 C ASN A 133 -10.819 11.635 -1.295 1.00 0.00 C ATOM 1971 O ASN A 133 -11.168 11.195 -2.389 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.534 13.235 -0.434 1.00 0.00 C ATOM 1973 CG ASN A 133 -12.654 13.280 1.062 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -12.161 12.406 1.770 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.314 14.310 1.549 1.00 0.00 N ATOM 0 H ASN A 133 -11.535 14.735 -2.100 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.407 13.328 -0.084 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -12.955 14.147 -0.857 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -13.125 12.403 -0.818 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.434 14.408 2.557 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.705 15.010 0.918 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.207 10.900 -0.373 1.00 0.00 N ATOM 1983 CA LEU A 134 -9.890 9.494 -0.579 1.00 0.00 C ATOM 1984 C LEU A 134 -10.606 8.654 0.469 1.00 0.00 C ATOM 1985 O LEU A 134 -10.505 8.926 1.666 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.381 9.266 -0.496 1.00 0.00 C ATOM 1987 CG LEU A 134 -7.614 9.521 -1.794 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.231 10.989 -1.909 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -6.376 8.640 -1.861 1.00 0.00 C ATOM 0 H LEU A 134 -9.918 11.262 0.536 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.226 9.197 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.974 9.912 0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.201 8.238 -0.182 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.263 9.269 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.686 11.151 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.133 11.602 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.600 11.267 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.841 8.834 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.725 8.862 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.673 7.592 -1.825 1.00 0.00 H new ATOM 2001 N SER A 135 -11.347 7.648 0.023 1.00 0.00 N ATOM 2002 CA SER A 135 -12.092 6.796 0.944 1.00 0.00 C ATOM 2003 C SER A 135 -11.660 5.340 0.848 1.00 0.00 C ATOM 2004 O SER A 135 -11.663 4.745 -0.230 1.00 0.00 O ATOM 2005 CB SER A 135 -13.597 6.912 0.678 1.00 0.00 C ATOM 2006 OG SER A 135 -13.858 7.756 -0.429 1.00 0.00 O ATOM 0 H SER A 135 -11.449 7.402 -0.962 1.00 0.00 H new ATOM 0 HA SER A 135 -11.874 7.142 1.954 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.013 5.922 0.490 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.096 7.305 1.564 1.00 0.00 H new ATOM 0 HG SER A 135 -14.116 8.645 -0.109 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.303 4.769 1.994 1.00 0.00 N ATOM 2013 CA VAL A 136 -10.884 3.376 2.059 1.00 0.00 C ATOM 2014 C VAL A 136 -11.890 2.556 2.858 1.00 0.00 C ATOM 2015 O VAL A 136 -11.824 2.498 4.086 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.491 3.234 2.702 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -8.421 3.828 1.797 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -9.467 3.889 4.077 1.00 0.00 C ATOM 0 H VAL A 136 -11.296 5.252 2.892 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.834 3.004 1.036 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.275 2.173 2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.444 3.718 2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.423 3.306 0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -8.628 4.886 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -8.475 3.779 4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.705 4.948 3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -10.204 3.410 4.721 1.00 0.00 H new ATOM 2028 N THR A 137 -12.825 1.929 2.153 1.00 0.00 N ATOM 2029 CA THR A 137 -13.853 1.118 2.796 1.00 0.00 C ATOM 2030 C THR A 137 -13.576 -0.369 2.592 1.00 0.00 C ATOM 2031 O THR A 137 -12.444 -0.762 2.306 1.00 0.00 O ATOM 2032 CB THR A 137 -15.232 1.484 2.242 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.411 0.944 0.943 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.467 2.976 2.154 1.00 0.00 C ATOM 0 H THR A 137 -12.893 1.967 1.136 1.00 0.00 H new ATOM 0 HA THR A 137 -13.836 1.323 3.866 1.00 0.00 H new ATOM 0 HB THR A 137 -15.947 1.061 2.948 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.299 1.187 0.607 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.463 3.164 1.753 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.386 3.416 3.148 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.721 3.424 1.497 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.614 -1.197 2.746 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.495 -2.651 2.580 1.00 0.00 C ATOM 2044 C ASN A 138 -13.236 -3.203 3.250 1.00 0.00 C ATOM 2045 O ASN A 138 -12.766 -4.287 2.906 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.509 -3.039 1.093 1.00 0.00 C ATOM 2047 CG ASN A 138 -14.459 -1.839 0.169 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.277 -1.253 0.040 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.466 -1.445 -0.417 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.554 -0.883 2.987 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.360 -3.096 3.071 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -13.658 -3.688 0.884 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.409 -3.616 0.882 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.354 -1.929 -0.286 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.413 -0.634 -1.034 1.00 0.00 H new ATOM 2056 N SER A 139 -12.701 -2.458 4.209 1.00 0.00 N ATOM 2057 CA SER A 139 -11.506 -2.882 4.928 1.00 0.00 C ATOM 2058 C SER A 139 -11.783 -4.162 5.710 1.00 0.00 C ATOM 2059 O SER A 139 -12.450 -4.138 6.746 1.00 0.00 O ATOM 2060 CB SER A 139 -11.036 -1.775 5.875 1.00 0.00 C ATOM 2061 OG SER A 139 -9.833 -1.186 5.414 1.00 0.00 O ATOM 0 H SER A 139 -13.075 -1.557 4.507 1.00 0.00 H new ATOM 0 HA SER A 139 -10.717 -3.081 4.203 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.809 -1.012 5.959 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.884 -2.186 6.873 1.00 0.00 H new ATOM 0 HG SER A 139 -9.174 -1.177 6.139 1.00 0.00 H new ATOM 2067 N SER A 140 -11.278 -5.280 5.201 1.00 0.00 N ATOM 2068 CA SER A 140 -11.482 -6.574 5.843 1.00 0.00 C ATOM 2069 C SER A 140 -10.226 -7.039 6.576 1.00 0.00 C ATOM 2070 O SER A 140 -9.144 -6.485 6.390 1.00 0.00 O ATOM 2071 CB SER A 140 -11.893 -7.617 4.802 1.00 0.00 C ATOM 2072 OG SER A 140 -11.941 -7.055 3.502 1.00 0.00 O ATOM 0 H SER A 140 -10.724 -5.317 4.345 1.00 0.00 H new ATOM 0 HA SER A 140 -12.279 -6.460 6.578 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.186 -8.446 4.816 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.870 -8.026 5.060 1.00 0.00 H new ATOM 0 HG SER A 140 -12.205 -7.744 2.857 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.385 -8.066 7.407 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.274 -8.619 8.170 1.00 0.00 C ATOM 2080 C VAL A 141 -9.372 -10.139 8.253 1.00 0.00 C ATOM 2081 O VAL A 141 -10.352 -10.681 8.762 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.232 -8.043 9.598 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.751 -6.599 9.583 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.599 -8.155 10.260 1.00 0.00 C ATOM 0 H VAL A 141 -11.278 -8.533 7.568 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.359 -8.341 7.646 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.522 -8.627 10.184 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.729 -6.212 10.602 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.749 -6.554 9.156 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.430 -5.996 8.980 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.550 -7.743 11.268 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.333 -7.599 9.676 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.894 -9.203 10.310 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.350 -10.821 7.748 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.345 -12.273 7.772 1.00 0.00 C ATOM 2096 C GLY A 142 -8.183 -12.834 9.172 1.00 0.00 C ATOM 2097 O GLY A 142 -7.069 -12.923 9.687 1.00 0.00 O ATOM 0 H GLY A 142 -7.526 -10.396 7.323 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.276 -12.643 7.342 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.535 -12.640 7.142 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.298 -13.218 9.788 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.277 -13.777 11.136 1.00 0.00 C ATOM 2103 C ASP A 143 -8.348 -14.987 11.209 1.00 0.00 C ATOM 2104 O ASP A 143 -7.995 -15.573 10.186 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.690 -14.179 11.565 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.736 -14.711 12.983 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -10.728 -13.891 13.926 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -10.779 -15.948 13.152 1.00 0.00 O ATOM 0 H ASP A 143 -10.228 -13.152 9.374 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.902 -13.011 11.815 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.351 -13.316 11.482 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.071 -14.939 10.883 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.955 -15.353 12.424 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.072 -16.489 12.607 1.00 0.00 C ATOM 2115 C GLY A 144 -7.727 -17.801 12.218 1.00 0.00 C ATOM 2116 O GLY A 144 -7.055 -18.722 11.754 1.00 0.00 O ATOM 0 H GLY A 144 -8.232 -14.883 13.286 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.171 -16.345 12.010 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.759 -16.538 13.650 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.039 -17.884 12.407 1.00 0.00 N ATOM 2121 CA GLU A 145 -9.783 -19.092 12.074 1.00 0.00 C ATOM 2122 C GLU A 145 -10.003 -19.199 10.568 1.00 0.00 C ATOM 2123 O GLU A 145 -9.796 -20.256 9.973 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.130 -19.103 12.798 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.006 -19.165 14.312 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.292 -18.784 15.019 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -12.886 -17.747 14.653 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -12.706 -19.522 15.937 1.00 0.00 O ATOM 0 H GLU A 145 -9.609 -17.129 12.789 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.195 -19.950 12.400 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.688 -18.208 12.524 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.711 -19.959 12.454 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.718 -20.174 14.608 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.207 -18.498 14.635 1.00 0.00 H new ATOM 2135 N GLY A 146 -10.422 -18.095 9.957 1.00 0.00 N ATOM 2136 CA GLY A 146 -10.662 -18.085 8.526 1.00 0.00 C ATOM 2137 C GLY A 146 -11.762 -17.121 8.128 1.00 0.00 C ATOM 2138 O GLY A 146 -11.770 -16.605 7.011 1.00 0.00 O ATOM 0 H GLY A 146 -10.599 -17.208 10.428 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -9.742 -17.814 8.009 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.928 -19.090 8.199 1.00 0.00 H new ATOM 2142 N LEU A 147 -12.696 -16.880 9.043 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.806 -15.972 8.782 1.00 0.00 C ATOM 2144 C LEU A 147 -13.364 -14.518 8.912 1.00 0.00 C ATOM 2145 O LEU A 147 -12.922 -14.087 9.977 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.961 -16.255 9.745 1.00 0.00 C ATOM 2147 CG LEU A 147 -15.581 -17.648 9.622 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -16.081 -18.131 10.974 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -16.713 -17.637 8.605 1.00 0.00 C ATOM 0 H LEU A 147 -12.706 -17.301 9.972 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.145 -16.138 7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.603 -16.122 10.766 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.741 -15.511 9.581 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.813 -18.339 9.275 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.519 -19.123 10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.248 -18.176 11.675 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.836 -17.440 11.351 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -17.144 -18.635 8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.482 -16.933 8.924 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.325 -17.334 7.632 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.485 -13.767 7.823 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.097 -12.363 7.815 1.00 0.00 C ATOM 2163 C VAL A 148 -14.100 -11.512 8.587 1.00 0.00 C ATOM 2164 O VAL A 148 -15.274 -11.868 8.699 1.00 0.00 O ATOM 2165 CB VAL A 148 -12.976 -11.822 6.376 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -14.312 -11.907 5.655 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.453 -10.394 6.380 1.00 0.00 C ATOM 0 H VAL A 148 -13.849 -14.108 6.934 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.123 -12.300 8.300 1.00 0.00 H new ATOM 0 HB VAL A 148 -12.260 -12.443 5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -14.204 -11.520 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.638 -12.946 5.614 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.054 -11.315 6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.375 -10.032 5.355 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.139 -9.757 6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.470 -10.368 6.849 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.633 -10.387 9.118 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.490 -9.486 9.879 1.00 0.00 C ATOM 2179 C HIS A 149 -14.499 -8.092 9.262 1.00 0.00 C ATOM 2180 O HIS A 149 -13.678 -7.245 9.611 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.021 -9.408 11.334 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.134 -10.708 12.070 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -13.059 -11.536 12.304 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -15.207 -11.318 12.628 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -13.462 -12.602 12.972 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -14.762 -12.493 13.181 1.00 0.00 N ATOM 0 H HIS A 149 -12.665 -10.077 9.035 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.505 -9.883 9.852 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -12.983 -9.077 11.355 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.607 -8.652 11.856 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -16.222 -10.949 12.636 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.836 -13.422 13.292 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -15.342 -13.172 13.674 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.440 -7.854 8.349 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.555 -6.554 7.695 1.00 0.00 C ATOM 2197 C GLU A 150 -15.578 -5.440 8.735 1.00 0.00 C ATOM 2198 O GLU A 150 -16.589 -5.223 9.404 1.00 0.00 O ATOM 2199 CB GLU A 150 -16.822 -6.498 6.838 1.00 0.00 C ATOM 2200 CG GLU A 150 -16.608 -6.957 5.405 1.00 0.00 C ATOM 2201 CD GLU A 150 -16.938 -8.425 5.207 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -16.346 -9.267 5.913 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -17.789 -8.730 4.346 1.00 0.00 O ATOM 0 H GLU A 150 -16.130 -8.542 8.047 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.689 -6.414 7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.590 -7.119 7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.201 -5.476 6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.227 -6.356 4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.570 -6.780 5.122 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.454 -4.749 8.880 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.347 -3.674 9.857 1.00 0.00 C ATOM 2212 C ILE A 151 -14.877 -2.353 9.311 1.00 0.00 C ATOM 2213 O ILE A 151 -15.388 -2.282 8.192 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.890 -3.494 10.358 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.116 -2.486 9.488 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.180 -4.841 10.408 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.659 -2.850 9.260 1.00 0.00 C ATOM 0 H ILE A 151 -13.607 -4.913 8.336 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.968 -3.967 10.703 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.925 -3.086 11.368 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.613 -2.400 8.522 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.164 -1.504 9.959 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.158 -4.701 10.761 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.711 -5.507 11.088 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.162 -5.280 9.411 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.187 -2.089 8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.144 -2.906 10.219 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.599 -3.816 8.759 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.752 -1.316 10.123 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.210 0.017 9.766 1.00 0.00 C ATOM 2231 C ALA A 152 -14.426 0.581 8.580 1.00 0.00 C ATOM 2232 O ALA A 152 -13.804 -0.165 7.824 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.089 0.926 10.981 1.00 0.00 C ATOM 0 H ALA A 152 -14.330 -1.375 11.050 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.254 -0.040 9.457 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.431 1.928 10.721 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.702 0.533 11.792 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.048 0.969 11.301 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.466 1.902 8.422 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.762 2.548 7.329 1.00 0.00 C ATOM 2241 C GLY A 153 -13.381 3.978 7.664 1.00 0.00 C ATOM 2242 O GLY A 153 -13.573 4.424 8.795 1.00 0.00 O ATOM 0 H GLY A 153 -14.976 2.538 9.035 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.863 1.980 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.390 2.539 6.438 1.00 0.00 H new ATOM 2246 N THR A 154 -12.836 4.696 6.688 1.00 0.00 N ATOM 2247 CA THR A 154 -12.428 6.080 6.910 1.00 0.00 C ATOM 2248 C THR A 154 -12.284 6.838 5.591 1.00 0.00 C ATOM 2249 O THR A 154 -12.661 6.339 4.531 1.00 0.00 O ATOM 2250 CB THR A 154 -11.112 6.115 7.689 1.00 0.00 C ATOM 2251 OG1 THR A 154 -10.837 7.426 8.148 1.00 0.00 O ATOM 2252 CG2 THR A 154 -9.916 5.646 6.883 1.00 0.00 C ATOM 0 H THR A 154 -12.667 4.348 5.744 1.00 0.00 H new ATOM 0 HA THR A 154 -13.205 6.574 7.493 1.00 0.00 H new ATOM 0 HB THR A 154 -11.254 5.426 8.521 1.00 0.00 H new ATOM 0 HG1 THR A 154 -10.327 7.380 8.984 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.019 5.698 7.500 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.075 4.617 6.561 1.00 0.00 H new ATOM 0 HG23 THR A 154 -9.793 6.285 6.009 1.00 0.00 H new ATOM 2260 N GLU A 155 -11.739 8.049 5.671 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.544 8.883 4.490 1.00 0.00 C ATOM 2262 C GLU A 155 -10.525 9.990 4.763 1.00 0.00 C ATOM 2263 O GLU A 155 -10.285 10.354 5.914 1.00 0.00 O ATOM 2264 CB GLU A 155 -12.877 9.489 4.047 1.00 0.00 C ATOM 2265 CG GLU A 155 -12.940 9.805 2.563 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.168 10.612 2.190 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -14.702 11.320 3.068 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -14.596 10.534 1.019 1.00 0.00 O ATOM 0 H GLU A 155 -11.424 8.475 6.543 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.156 8.254 3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.681 8.797 4.297 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.056 10.404 4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.046 10.357 2.275 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.936 8.874 1.997 1.00 0.00 H new ATOM 2275 N LYS A 156 -9.925 10.515 3.697 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.922 11.576 3.821 1.00 0.00 C ATOM 2277 C LYS A 156 -9.041 12.575 2.682 1.00 0.00 C ATOM 2278 O LYS A 156 -9.740 12.340 1.701 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.515 10.977 3.829 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.421 11.943 4.262 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.762 12.647 5.566 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.966 11.659 6.699 1.00 0.00 C ATOM 2283 NZ LYS A 156 -8.357 11.698 7.228 1.00 0.00 N ATOM 0 H LYS A 156 -10.114 10.225 2.738 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.101 12.096 4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.505 10.114 4.495 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.284 10.611 2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.483 11.399 4.379 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.264 12.686 3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.961 13.339 5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.666 13.241 5.434 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.740 10.652 6.348 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.265 11.881 7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.390 11.225 8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.661 12.687 7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.994 11.209 6.567 1.00 0.00 H new ATOM 2297 N THR A 157 -8.341 13.689 2.825 1.00 0.00 N ATOM 2298 CA THR A 157 -8.345 14.741 1.819 1.00 0.00 C ATOM 2299 C THR A 157 -6.954 15.348 1.679 1.00 0.00 C ATOM 2300 O THR A 157 -6.434 15.954 2.618 1.00 0.00 O ATOM 2301 CB THR A 157 -9.354 15.826 2.198 1.00 0.00 C ATOM 2302 OG1 THR A 157 -9.335 16.058 3.597 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.773 15.484 1.814 1.00 0.00 C ATOM 0 H THR A 157 -7.757 13.890 3.637 1.00 0.00 H new ATOM 0 HA THR A 157 -8.634 14.306 0.862 1.00 0.00 H new ATOM 0 HB THR A 157 -9.048 16.712 1.642 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.407 16.142 3.902 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.436 16.296 2.112 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.834 15.343 0.735 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.075 14.566 2.318 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.352 15.184 0.508 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.019 15.718 0.257 1.00 0.00 C ATOM 2313 C VAL A 158 -5.068 16.881 -0.723 1.00 0.00 C ATOM 2314 O VAL A 158 -5.491 16.722 -1.868 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.060 14.641 -0.295 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.366 13.911 0.841 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.802 13.663 -1.197 1.00 0.00 C ATOM 0 H VAL A 158 -6.764 14.687 -0.281 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.641 16.065 1.219 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.299 15.138 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.695 13.156 0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.793 14.623 1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.112 13.429 1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.105 12.914 -1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.591 13.171 -0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.242 14.203 -2.036 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.628 18.051 -0.272 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.622 19.234 -1.124 1.00 0.00 C ATOM 2329 C ASN A 159 -3.319 19.336 -1.881 1.00 0.00 C ATOM 2330 O ASN A 159 -2.287 19.701 -1.318 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.821 20.524 -0.316 1.00 0.00 C ATOM 2332 CG ASN A 159 -5.406 20.281 1.064 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -6.239 19.393 1.250 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -4.973 21.070 2.038 1.00 0.00 N ATOM 0 H ASN A 159 -4.273 18.205 0.672 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.454 19.124 -1.820 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.862 21.032 -0.213 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.479 21.194 -0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.331 20.954 2.986 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.282 21.793 1.839 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.372 19.037 -3.162 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.195 19.127 -3.990 1.00 0.00 C ATOM 2343 C ILE A 160 -1.942 20.572 -4.345 1.00 0.00 C ATOM 2344 O ILE A 160 -2.784 21.241 -4.940 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.324 18.298 -5.270 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.998 16.961 -4.969 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.960 18.090 -5.905 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.153 16.078 -6.187 1.00 0.00 C ATOM 0 H ILE A 160 -4.215 18.731 -3.648 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.357 18.723 -3.422 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.948 18.841 -5.980 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.415 16.430 -4.217 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.981 17.147 -4.537 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.068 17.499 -6.814 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.522 19.057 -6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.309 17.565 -5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.639 15.145 -5.901 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.761 16.590 -6.933 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.171 15.861 -6.607 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.789 21.051 -3.942 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.415 22.426 -4.173 1.00 0.00 C ATOM 2362 C ILE A 161 0.579 22.527 -5.318 1.00 0.00 C ATOM 2363 O ILE A 161 1.546 21.774 -5.377 1.00 0.00 O ATOM 2364 CB ILE A 161 0.187 23.052 -2.897 1.00 0.00 C ATOM 2365 CG1 ILE A 161 -0.160 22.217 -1.651 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.308 24.480 -2.734 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.030 21.968 -0.751 1.00 0.00 C ATOM 0 H ILE A 161 -0.087 20.501 -3.447 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.316 22.978 -4.441 1.00 0.00 H new ATOM 0 HB ILE A 161 1.272 23.062 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.936 22.729 -1.083 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.575 21.260 -1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.122 24.913 -1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.006 25.071 -3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.395 24.481 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.718 21.374 0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.799 21.429 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.432 22.921 -0.407 1.00 0.00 H new ATOM 2379 N GLU A 162 0.328 23.452 -6.234 1.00 0.00 N ATOM 2380 CA GLU A 162 1.204 23.633 -7.384 1.00 0.00 C ATOM 2381 C GLU A 162 2.619 23.991 -6.945 1.00 0.00 C ATOM 2382 O GLU A 162 2.816 24.680 -5.944 1.00 0.00 O ATOM 2383 CB GLU A 162 0.653 24.712 -8.315 1.00 0.00 C ATOM 2384 CG GLU A 162 0.051 24.152 -9.592 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.364 25.238 -10.566 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.504 26.041 -10.968 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.559 25.287 -10.926 1.00 0.00 O ATOM 0 H GLU A 162 -0.471 24.086 -6.204 1.00 0.00 H new ATOM 0 HA GLU A 162 1.243 22.688 -7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.106 25.287 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.455 25.404 -8.572 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.775 23.495 -10.073 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.817 23.541 -9.343 1.00 0.00 H new ATOM 2394 N GLY A 163 3.600 23.519 -7.704 1.00 0.00 N ATOM 2395 CA GLY A 163 4.988 23.795 -7.385 1.00 0.00 C ATOM 2396 C GLY A 163 5.949 22.946 -8.193 1.00 0.00 C ATOM 2397 O GLY A 163 5.914 21.718 -8.120 1.00 0.00 O ATOM 0 H GLY A 163 3.459 22.948 -8.537 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.197 24.849 -7.568 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.156 23.617 -6.323 1.00 0.00 H new