USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 0 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 65 THR OG1 : rot 110:sc= -1.42! USER MOD Set 1.2: A 85 TYR OH : rot 115:sc= -5.74! USER MOD Set 2.1: A 71 MET CE :methyl -172:sc= -0.0531 (180deg=-0.256) USER MOD Set 2.2: A 81 MET CE :methyl -123:sc= -13.5! (180deg=-16.5!) USER MOD Set 3.1: A 12 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 50 MET CE :methyl 162:sc= -16.7! (180deg=-18.1!) USER MOD Set 3.3: A 53 GLN : amide:sc= -2.25 K(o=-19,f=-20) USER MOD Set 4.1: A 28 SER OG : rot -142:sc= 0.898 USER MOD Set 4.2: A 77 TYR OH : rot -130:sc= -3.27! USER MOD Set 5.1: A 8 ASN : amide:sc= -1.19 K(o=-1.7,f=-4.5!) USER MOD Set 5.2: A 88 THR OG1 : rot 180:sc= -0.464 USER MOD Single : A 1 ALA N :NH3+ -131:sc= 0.0476 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-0.23) USER MOD Single : A 10 THR OG1 : rot 169:sc= -2.31 USER MOD Single : A 14 ASN : amide:sc= -2.06! C(o=-2.1!,f=-8.6!) USER MOD Single : A 15 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.31!) USER MOD Single : A 17 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.18) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0097) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot -130:sc= -2.34! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.509 X(o=-0.51,f=-0.12) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -1.37! USER MOD Single : A 66 ASN : amide:sc= -1.32 K(o=-1.3,f=-0.23) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -4.22! K(o=-4.2!,f=-1.8) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -6.5! C(o=-6.5!,f=-4.5!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.0422) USER MOD Single : A 96 MET CE :methyl 159:sc= -7.35! (180deg=-8.64!) USER MOD Single : A 97 LYS NZ :NH3+ -164:sc= -0.0241 (180deg=-0.302) USER MOD Single : A 99 THR OG1 : rot 140:sc= -1.28 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.573 13.425 -33.447 1.00 0.00 N ATOM 2 CA ALA A 1 -21.591 12.526 -32.834 1.00 0.00 C ATOM 3 C ALA A 1 -21.406 12.506 -31.315 1.00 0.00 C ATOM 4 O ALA A 1 -20.988 13.479 -30.720 1.00 0.00 O ATOM 5 CB ALA A 1 -21.417 11.111 -33.388 1.00 0.00 C ATOM 0 H1 ALA A 1 -21.040 14.077 -34.109 1.00 0.00 H new ATOM 0 H2 ALA A 1 -20.097 13.971 -32.700 1.00 0.00 H new ATOM 0 H3 ALA A 1 -19.870 12.855 -33.960 1.00 0.00 H new ATOM 0 HA ALA A 1 -22.590 12.891 -33.072 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -22.161 10.451 -32.941 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.548 11.125 -34.470 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.418 10.747 -33.148 1.00 0.00 H new ATOM 6 N VAL A 2 -21.716 11.407 -30.685 1.00 0.00 N ATOM 7 CA VAL A 2 -21.559 11.329 -29.205 1.00 0.00 C ATOM 8 C VAL A 2 -20.542 10.238 -28.854 1.00 0.00 C ATOM 9 O VAL A 2 -20.421 9.255 -29.559 1.00 0.00 O ATOM 10 CB VAL A 2 -22.908 10.994 -28.567 1.00 0.00 C ATOM 11 CG1 VAL A 2 -23.825 12.215 -28.640 1.00 0.00 C ATOM 12 CG2 VAL A 2 -23.551 9.829 -29.322 1.00 0.00 C ATOM 0 H VAL A 2 -22.071 10.560 -31.130 1.00 0.00 H new ATOM 0 HA VAL A 2 -21.206 12.288 -28.826 1.00 0.00 H new ATOM 0 HB VAL A 2 -22.758 10.715 -27.524 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.786 11.976 -28.185 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -23.367 13.047 -28.104 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -23.976 12.494 -29.683 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -24.513 9.588 -28.869 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -23.701 10.110 -30.365 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -22.898 8.958 -29.271 1.00 0.00 H new ATOM 13 N PRO A 3 -19.842 10.449 -27.769 1.00 0.00 N ATOM 14 CA PRO A 3 -18.821 9.505 -27.285 1.00 0.00 C ATOM 15 C PRO A 3 -19.482 8.336 -26.554 1.00 0.00 C ATOM 16 O PRO A 3 -19.673 8.366 -25.355 1.00 0.00 O ATOM 17 CB PRO A 3 -17.983 10.347 -26.321 1.00 0.00 C ATOM 18 CG PRO A 3 -18.885 11.523 -25.872 1.00 0.00 C ATOM 19 CD PRO A 3 -20.001 11.649 -26.925 1.00 0.00 C ATOM 0 HA PRO A 3 -18.227 9.066 -28.086 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -17.663 9.754 -25.464 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -17.080 10.714 -26.810 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.304 11.334 -24.884 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -18.311 12.447 -25.803 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.986 11.680 -26.459 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.896 12.563 -27.509 1.00 0.00 H new ATOM 20 N GLU A 4 -19.833 7.309 -27.272 1.00 0.00 N ATOM 21 CA GLU A 4 -20.483 6.133 -26.624 1.00 0.00 C ATOM 22 C GLU A 4 -19.609 5.639 -25.472 1.00 0.00 C ATOM 23 O GLU A 4 -18.658 6.285 -25.079 1.00 0.00 O ATOM 24 CB GLU A 4 -20.654 5.010 -27.650 1.00 0.00 C ATOM 25 CG GLU A 4 -19.290 4.637 -28.234 1.00 0.00 C ATOM 26 CD GLU A 4 -19.260 4.985 -29.723 1.00 0.00 C ATOM 27 OE1 GLU A 4 -19.692 4.161 -30.513 1.00 0.00 O ATOM 28 OE2 GLU A 4 -18.804 6.069 -30.049 1.00 0.00 O ATOM 0 H GLU A 4 -19.699 7.230 -28.280 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.461 6.426 -26.241 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -21.110 4.139 -27.179 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -21.327 5.330 -28.446 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.499 5.172 -27.709 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.102 3.572 -28.095 1.00 0.00 H new ATOM 29 N THR A 5 -19.923 4.497 -24.924 1.00 0.00 N ATOM 30 CA THR A 5 -19.118 3.963 -23.804 1.00 0.00 C ATOM 31 C THR A 5 -17.900 3.224 -24.362 1.00 0.00 C ATOM 32 O THR A 5 -16.885 3.104 -23.710 1.00 0.00 O ATOM 33 CB THR A 5 -19.985 3.002 -23.000 1.00 0.00 C ATOM 34 OG1 THR A 5 -20.961 3.735 -22.274 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.104 2.225 -22.037 1.00 0.00 C ATOM 0 H THR A 5 -20.708 3.912 -25.210 1.00 0.00 H new ATOM 0 HA THR A 5 -18.776 4.775 -23.163 1.00 0.00 H new ATOM 0 HB THR A 5 -20.489 2.309 -23.674 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.519 3.116 -21.759 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.718 1.535 -21.458 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.358 1.663 -22.599 1.00 0.00 H new ATOM 0 HG23 THR A 5 -18.603 2.919 -21.362 1.00 0.00 H new ATOM 36 N ARG A 6 -18.004 2.733 -25.568 1.00 0.00 N ATOM 37 CA ARG A 6 -16.867 1.997 -26.204 1.00 0.00 C ATOM 38 C ARG A 6 -16.831 0.547 -25.708 1.00 0.00 C ATOM 39 O ARG A 6 -17.269 0.252 -24.614 1.00 0.00 O ATOM 40 CB ARG A 6 -15.538 2.691 -25.883 1.00 0.00 C ATOM 41 CG ARG A 6 -15.658 4.186 -26.196 1.00 0.00 C ATOM 42 CD ARG A 6 -14.546 4.957 -25.481 1.00 0.00 C ATOM 43 NE ARG A 6 -13.263 4.207 -25.592 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.130 4.824 -25.404 1.00 0.00 C ATOM 45 NH1 ARG A 6 -11.661 5.618 -26.327 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.466 4.648 -24.297 1.00 0.00 N ATOM 0 H ARG A 6 -18.839 2.811 -26.149 1.00 0.00 H new ATOM 0 HA ARG A 6 -17.014 1.999 -27.284 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.284 2.547 -24.833 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.733 2.249 -26.469 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -15.591 4.348 -27.272 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -16.632 4.556 -25.878 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.438 5.949 -25.920 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.806 5.099 -24.432 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.271 3.212 -25.815 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.181 5.755 -27.194 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.775 6.102 -26.182 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.832 4.027 -23.576 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.580 5.131 -24.152 1.00 0.00 H new ATOM 47 N PRO A 7 -16.312 -0.317 -26.549 1.00 0.00 N ATOM 48 CA PRO A 7 -16.204 -1.758 -26.258 1.00 0.00 C ATOM 49 C PRO A 7 -15.035 -2.048 -25.317 1.00 0.00 C ATOM 50 O PRO A 7 -14.115 -1.264 -25.189 1.00 0.00 O ATOM 51 CB PRO A 7 -15.977 -2.384 -27.637 1.00 0.00 C ATOM 52 CG PRO A 7 -15.415 -1.265 -28.541 1.00 0.00 C ATOM 53 CD PRO A 7 -15.786 0.072 -27.874 1.00 0.00 C ATOM 0 HA PRO A 7 -17.084 -2.155 -25.753 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.279 -3.219 -27.574 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.909 -2.778 -28.042 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.334 -1.358 -28.645 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.839 -1.328 -29.543 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.918 0.725 -27.782 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.532 0.613 -28.455 1.00 0.00 H new ATOM 54 N ASN A 8 -15.074 -3.167 -24.643 1.00 0.00 N ATOM 55 CA ASN A 8 -13.974 -3.500 -23.695 1.00 0.00 C ATOM 56 C ASN A 8 -13.882 -5.015 -23.488 1.00 0.00 C ATOM 57 O ASN A 8 -13.459 -5.475 -22.448 1.00 0.00 O ATOM 58 CB ASN A 8 -14.252 -2.818 -22.358 1.00 0.00 C ATOM 59 CG ASN A 8 -13.023 -2.921 -21.454 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.020 -3.494 -21.832 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.060 -2.387 -20.264 1.00 0.00 N ATOM 0 H ASN A 8 -15.818 -3.862 -24.708 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.028 -3.150 -24.107 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.508 -1.771 -22.521 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.110 -3.284 -21.874 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.247 -2.450 -19.651 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.902 -1.906 -19.947 1.00 0.00 H new ATOM 62 N HIS A 9 -14.260 -5.782 -24.475 1.00 0.00 N ATOM 63 CA HIS A 9 -14.187 -7.275 -24.368 1.00 0.00 C ATOM 64 C HIS A 9 -15.398 -7.824 -23.606 1.00 0.00 C ATOM 65 O HIS A 9 -15.965 -8.838 -23.974 1.00 0.00 O ATOM 66 CB HIS A 9 -12.905 -7.683 -23.632 1.00 0.00 C ATOM 67 CG HIS A 9 -12.693 -9.166 -23.770 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.554 -9.794 -23.292 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.470 -10.163 -24.309 1.00 0.00 C ATOM 70 CE1 HIS A 9 -11.678 -11.109 -23.547 1.00 0.00 C ATOM 71 NE2 HIS A 9 -12.826 -11.388 -24.168 1.00 0.00 N ATOM 0 H HIS A 9 -14.622 -5.436 -25.364 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.184 -7.689 -25.376 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.051 -7.144 -24.042 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.977 -7.412 -22.579 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.435 -10.018 -24.772 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -10.938 -11.849 -23.281 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.159 -12.302 -24.473 1.00 0.00 H new ATOM 72 N THR A 10 -15.794 -7.185 -22.542 1.00 0.00 N ATOM 73 CA THR A 10 -16.951 -7.703 -21.764 1.00 0.00 C ATOM 74 C THR A 10 -18.040 -6.638 -21.649 1.00 0.00 C ATOM 75 O THR A 10 -17.775 -5.453 -21.696 1.00 0.00 O ATOM 76 CB THR A 10 -16.476 -8.091 -20.362 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.427 -9.042 -20.466 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.640 -8.689 -19.571 1.00 0.00 C ATOM 0 H THR A 10 -15.369 -6.331 -22.179 1.00 0.00 H new ATOM 0 HA THR A 10 -17.363 -8.572 -22.278 1.00 0.00 H new ATOM 0 HB THR A 10 -16.111 -7.205 -19.844 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.003 -9.159 -19.590 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.298 -8.964 -18.573 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.441 -7.954 -19.491 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.012 -9.576 -20.085 1.00 0.00 H new ATOM 79 N ILE A 11 -19.266 -7.057 -21.483 1.00 0.00 N ATOM 80 CA ILE A 11 -20.380 -6.077 -21.342 1.00 0.00 C ATOM 81 C ILE A 11 -21.002 -6.234 -19.952 1.00 0.00 C ATOM 82 O ILE A 11 -20.834 -7.245 -19.303 1.00 0.00 O ATOM 83 CB ILE A 11 -21.442 -6.322 -22.418 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.309 -7.527 -22.031 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.754 -6.585 -23.759 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.093 -8.018 -23.253 1.00 0.00 C ATOM 0 H ILE A 11 -19.544 -8.037 -21.439 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.993 -5.065 -21.464 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.080 -5.442 -22.504 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.681 -8.329 -21.645 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -22.998 -7.249 -21.233 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.508 -6.760 -24.527 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.150 -5.720 -24.034 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.113 -7.463 -23.673 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.707 -8.874 -22.972 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.734 -7.217 -23.620 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.396 -8.313 -24.038 1.00 0.00 H new ATOM 87 N TYR A 12 -21.715 -5.248 -19.487 1.00 0.00 N ATOM 88 CA TYR A 12 -22.334 -5.364 -18.139 1.00 0.00 C ATOM 89 C TYR A 12 -23.855 -5.267 -18.259 1.00 0.00 C ATOM 90 O TYR A 12 -24.386 -4.355 -18.859 1.00 0.00 O ATOM 91 CB TYR A 12 -21.821 -4.237 -17.239 1.00 0.00 C ATOM 92 CG TYR A 12 -22.043 -4.608 -15.790 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.334 -4.893 -15.329 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.955 -4.669 -14.909 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.538 -5.237 -13.988 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.161 -5.014 -13.567 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.452 -5.298 -13.107 1.00 0.00 C ATOM 98 OH TYR A 12 -22.653 -5.638 -11.786 1.00 0.00 O ATOM 0 H TYR A 12 -21.895 -4.372 -19.978 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.067 -6.327 -17.704 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.761 -4.065 -17.423 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.340 -3.307 -17.471 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.172 -4.847 -16.008 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.959 -4.450 -15.264 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.534 -5.456 -13.633 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.323 -5.061 -12.887 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.795 -5.634 -11.313 1.00 0.00 H new ATOM 99 N ILE A 13 -24.559 -6.199 -17.676 1.00 0.00 N ATOM 100 CA ILE A 13 -26.046 -6.162 -17.740 1.00 0.00 C ATOM 101 C ILE A 13 -26.600 -5.964 -16.327 1.00 0.00 C ATOM 102 O ILE A 13 -26.175 -6.606 -15.388 1.00 0.00 O ATOM 103 CB ILE A 13 -26.565 -7.479 -18.320 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.352 -7.482 -19.833 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.058 -7.629 -18.017 1.00 0.00 C ATOM 106 CD1 ILE A 13 -25.737 -8.815 -20.252 1.00 0.00 C ATOM 0 H ILE A 13 -24.167 -6.985 -17.158 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.369 -5.340 -18.378 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.023 -8.310 -17.869 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.301 -7.329 -20.346 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.698 -6.659 -20.122 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.421 -8.569 -18.433 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.212 -7.626 -16.938 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.605 -6.799 -18.464 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.583 -8.822 -21.331 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -24.780 -8.948 -19.748 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.408 -9.628 -19.976 1.00 0.00 H new ATOM 107 N ASN A 14 -27.545 -5.080 -16.170 1.00 0.00 N ATOM 108 CA ASN A 14 -28.121 -4.842 -14.819 1.00 0.00 C ATOM 109 C ASN A 14 -29.574 -4.379 -14.957 1.00 0.00 C ATOM 110 O ASN A 14 -29.870 -3.203 -14.893 1.00 0.00 O ATOM 111 CB ASN A 14 -27.309 -3.760 -14.105 1.00 0.00 C ATOM 112 CG ASN A 14 -27.416 -2.449 -14.882 1.00 0.00 C ATOM 113 OD1 ASN A 14 -27.731 -2.449 -16.056 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.168 -1.322 -14.275 1.00 0.00 N ATOM 0 H ASN A 14 -27.943 -4.513 -16.919 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.087 -5.766 -14.241 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.678 -3.624 -13.088 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.265 -4.065 -14.027 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.238 -0.442 -14.785 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -26.904 -1.321 -13.290 1.00 0.00 H new ATOM 115 N ASN A 15 -30.484 -5.295 -15.145 1.00 0.00 N ATOM 116 CA ASN A 15 -31.914 -4.901 -15.284 1.00 0.00 C ATOM 117 C ASN A 15 -32.790 -6.155 -15.344 1.00 0.00 C ATOM 118 O ASN A 15 -33.854 -6.151 -15.931 1.00 0.00 O ATOM 119 CB ASN A 15 -32.099 -4.088 -16.567 1.00 0.00 C ATOM 120 CG ASN A 15 -32.495 -2.654 -16.210 1.00 0.00 C ATOM 121 OD1 ASN A 15 -31.649 -1.833 -15.916 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.756 -2.316 -16.222 1.00 0.00 N ATOM 0 H ASN A 15 -30.300 -6.296 -15.208 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.206 -4.296 -14.425 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.176 -4.088 -17.146 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.867 -4.544 -17.191 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.031 -1.363 -15.985 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.466 -3.005 -16.469 1.00 0.00 H new ATOM 123 N LEU A 16 -32.358 -7.227 -14.736 1.00 0.00 N ATOM 124 CA LEU A 16 -33.169 -8.473 -14.757 1.00 0.00 C ATOM 125 C LEU A 16 -34.087 -8.484 -13.535 1.00 0.00 C ATOM 126 O LEU A 16 -33.996 -7.630 -12.674 1.00 0.00 O ATOM 127 CB LEU A 16 -32.235 -9.686 -14.712 1.00 0.00 C ATOM 128 CG LEU A 16 -31.491 -9.814 -16.043 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.501 -9.972 -17.180 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.645 -8.558 -16.279 1.00 0.00 C ATOM 0 H LEU A 16 -31.477 -7.291 -14.226 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.768 -8.515 -15.667 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.522 -9.578 -13.895 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.809 -10.592 -14.517 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.841 -10.688 -16.013 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.971 -10.063 -18.128 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -33.101 -10.867 -17.012 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.153 -9.099 -17.212 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.115 -8.649 -17.227 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.294 -7.683 -16.309 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.924 -8.448 -15.469 1.00 0.00 H new ATOM 131 N ASN A 17 -34.964 -9.441 -13.442 1.00 0.00 N ATOM 132 CA ASN A 17 -35.870 -9.495 -12.269 1.00 0.00 C ATOM 133 C ASN A 17 -35.091 -10.037 -11.075 1.00 0.00 C ATOM 134 O ASN A 17 -34.149 -10.789 -11.224 1.00 0.00 O ATOM 135 CB ASN A 17 -37.054 -10.417 -12.567 1.00 0.00 C ATOM 136 CG ASN A 17 -37.980 -9.752 -13.587 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.547 -8.710 -13.324 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.161 -10.315 -14.751 1.00 0.00 N ATOM 0 H ASN A 17 -35.091 -10.186 -14.127 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.247 -8.496 -12.049 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.696 -11.371 -12.954 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.602 -10.630 -11.649 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -38.777 -9.880 -15.438 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -37.686 -11.190 -14.974 1.00 0.00 H new ATOM 139 N GLU A 18 -35.470 -9.664 -9.895 1.00 0.00 N ATOM 140 CA GLU A 18 -34.748 -10.164 -8.701 1.00 0.00 C ATOM 141 C GLU A 18 -35.404 -11.464 -8.237 1.00 0.00 C ATOM 142 O GLU A 18 -35.848 -11.583 -7.112 1.00 0.00 O ATOM 143 CB GLU A 18 -34.826 -9.116 -7.597 1.00 0.00 C ATOM 144 CG GLU A 18 -33.933 -7.928 -7.963 1.00 0.00 C ATOM 145 CD GLU A 18 -34.809 -6.714 -8.281 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.787 -6.516 -7.580 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.487 -6.005 -9.219 1.00 0.00 O ATOM 0 H GLU A 18 -36.249 -9.034 -9.703 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.702 -10.352 -8.941 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.856 -8.785 -7.467 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.507 -9.547 -6.648 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.259 -7.698 -7.138 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.311 -8.177 -8.823 1.00 0.00 H new ATOM 148 N LYS A 19 -35.472 -12.440 -9.103 1.00 0.00 N ATOM 149 CA LYS A 19 -36.102 -13.731 -8.722 1.00 0.00 C ATOM 150 C LYS A 19 -35.535 -14.852 -9.591 1.00 0.00 C ATOM 151 O LYS A 19 -35.347 -15.965 -9.141 1.00 0.00 O ATOM 152 CB LYS A 19 -37.616 -13.644 -8.929 1.00 0.00 C ATOM 153 CG LYS A 19 -38.168 -12.439 -8.168 1.00 0.00 C ATOM 154 CD LYS A 19 -39.693 -12.411 -8.291 1.00 0.00 C ATOM 155 CE LYS A 19 -40.101 -11.376 -9.339 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.229 -10.041 -8.690 1.00 0.00 N ATOM 0 H LYS A 19 -35.117 -12.396 -10.058 1.00 0.00 H new ATOM 0 HA LYS A 19 -35.890 -13.940 -7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -37.843 -13.552 -9.991 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.094 -14.559 -8.579 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -37.878 -12.495 -7.119 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.744 -11.518 -8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.064 -13.396 -8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.142 -12.166 -7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.358 -11.336 -10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.047 -11.661 -9.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.507 -9.335 -9.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -40.953 -10.085 -7.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -39.317 -9.770 -8.271 1.00 0.00 H new ATOM 157 N ILE A 20 -35.256 -14.568 -10.833 1.00 0.00 N ATOM 158 CA ILE A 20 -34.700 -15.621 -11.722 1.00 0.00 C ATOM 159 C ILE A 20 -33.410 -16.164 -11.110 1.00 0.00 C ATOM 160 O ILE A 20 -32.651 -15.441 -10.496 1.00 0.00 O ATOM 161 CB ILE A 20 -34.385 -15.038 -13.101 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.439 -14.004 -13.500 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.378 -16.162 -14.128 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.776 -12.630 -13.601 1.00 0.00 C ATOM 0 H ILE A 20 -35.389 -13.655 -11.268 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.435 -16.419 -11.828 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.410 -14.553 -13.064 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.890 -14.275 -14.454 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.242 -13.981 -12.763 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -34.154 -15.753 -15.113 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.619 -16.896 -13.859 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.356 -16.642 -14.148 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.521 -11.887 -13.885 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.346 -12.362 -12.636 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.988 -12.661 -14.354 1.00 0.00 H new ATOM 165 N LYS A 21 -33.148 -17.427 -11.285 1.00 0.00 N ATOM 166 CA LYS A 21 -31.900 -18.008 -10.725 1.00 0.00 C ATOM 167 C LYS A 21 -30.738 -17.666 -11.656 1.00 0.00 C ATOM 168 O LYS A 21 -30.860 -17.741 -12.861 1.00 0.00 O ATOM 169 CB LYS A 21 -32.045 -19.528 -10.622 1.00 0.00 C ATOM 170 CG LYS A 21 -33.428 -19.874 -10.068 1.00 0.00 C ATOM 171 CD LYS A 21 -33.363 -21.215 -9.335 1.00 0.00 C ATOM 172 CE LYS A 21 -34.623 -22.026 -9.641 1.00 0.00 C ATOM 173 NZ LYS A 21 -34.326 -23.477 -9.486 1.00 0.00 N ATOM 0 H LYS A 21 -33.744 -18.082 -11.791 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.712 -17.599 -9.732 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -31.910 -19.984 -11.603 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.270 -19.934 -9.973 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.765 -19.092 -9.388 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.154 -19.926 -10.879 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.477 -21.769 -9.646 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.276 -21.050 -8.261 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.429 -21.734 -8.968 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.964 -21.820 -10.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -35.182 -24.031 -9.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.569 -23.749 -10.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -34.019 -23.666 -8.510 1.00 0.00 H new ATOM 174 N LYS A 22 -29.616 -17.282 -11.115 1.00 0.00 N ATOM 175 CA LYS A 22 -28.461 -16.929 -11.990 1.00 0.00 C ATOM 176 C LYS A 22 -28.263 -18.023 -13.044 1.00 0.00 C ATOM 177 O LYS A 22 -28.277 -17.759 -14.230 1.00 0.00 O ATOM 178 CB LYS A 22 -27.185 -16.782 -11.151 1.00 0.00 C ATOM 179 CG LYS A 22 -27.274 -17.656 -9.897 1.00 0.00 C ATOM 180 CD LYS A 22 -25.879 -18.174 -9.537 1.00 0.00 C ATOM 181 CE LYS A 22 -25.001 -17.006 -9.081 1.00 0.00 C ATOM 182 NZ LYS A 22 -23.929 -17.512 -8.176 1.00 0.00 N ATOM 0 H LYS A 22 -29.448 -17.197 -10.113 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.668 -15.980 -12.485 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.316 -17.070 -11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.046 -15.739 -10.867 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.685 -17.080 -9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.951 -18.493 -10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.950 -18.920 -8.745 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.429 -18.666 -10.399 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.558 -16.511 -9.945 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.607 -16.262 -8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -23.333 -16.718 -7.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -24.361 -17.965 -7.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.345 -18.206 -8.684 1.00 0.00 H new ATOM 183 N ASP A 23 -28.068 -19.244 -12.622 1.00 0.00 N ATOM 184 CA ASP A 23 -27.859 -20.351 -13.576 1.00 0.00 C ATOM 185 C ASP A 23 -28.794 -20.192 -14.778 1.00 0.00 C ATOM 186 O ASP A 23 -28.421 -20.442 -15.907 1.00 0.00 O ATOM 187 CB ASP A 23 -28.146 -21.683 -12.876 1.00 0.00 C ATOM 188 CG ASP A 23 -27.108 -22.722 -13.305 1.00 0.00 C ATOM 189 OD1 ASP A 23 -25.996 -22.662 -12.806 1.00 0.00 O ATOM 190 OD2 ASP A 23 -27.444 -23.564 -14.122 1.00 0.00 O ATOM 0 H ASP A 23 -28.046 -19.517 -11.639 1.00 0.00 H new ATOM 0 HA ASP A 23 -26.827 -20.334 -13.926 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.117 -21.551 -11.794 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.148 -22.030 -13.128 1.00 0.00 H new ATOM 191 N GLU A 24 -30.008 -19.782 -14.539 1.00 0.00 N ATOM 192 CA GLU A 24 -30.977 -19.611 -15.662 1.00 0.00 C ATOM 193 C GLU A 24 -30.635 -18.347 -16.459 1.00 0.00 C ATOM 194 O GLU A 24 -30.374 -18.408 -17.644 1.00 0.00 O ATOM 195 CB GLU A 24 -32.393 -19.492 -15.096 1.00 0.00 C ATOM 196 CG GLU A 24 -32.786 -20.811 -14.426 1.00 0.00 C ATOM 197 CD GLU A 24 -33.744 -21.584 -15.336 1.00 0.00 C ATOM 198 OE1 GLU A 24 -33.261 -22.302 -16.197 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.942 -21.448 -15.154 1.00 0.00 O ATOM 0 H GLU A 24 -30.374 -19.557 -13.614 1.00 0.00 H new ATOM 0 HA GLU A 24 -30.918 -20.476 -16.323 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.441 -18.677 -14.374 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.096 -19.253 -15.894 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -31.896 -21.408 -14.227 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.260 -20.615 -13.464 1.00 0.00 H new ATOM 200 N LEU A 25 -30.646 -17.204 -15.822 1.00 0.00 N ATOM 201 CA LEU A 25 -30.329 -15.933 -16.538 1.00 0.00 C ATOM 202 C LEU A 25 -29.191 -16.157 -17.538 1.00 0.00 C ATOM 203 O LEU A 25 -29.196 -15.621 -18.628 1.00 0.00 O ATOM 204 CB LEU A 25 -29.902 -14.872 -15.520 1.00 0.00 C ATOM 205 CG LEU A 25 -30.325 -13.488 -16.014 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.252 -12.839 -14.985 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.083 -12.615 -16.201 1.00 0.00 C ATOM 0 H LEU A 25 -30.862 -17.097 -14.831 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.216 -15.599 -17.076 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.358 -15.079 -14.552 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.822 -14.904 -15.378 1.00 0.00 H new ATOM 0 HG LEU A 25 -30.850 -13.586 -16.964 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.553 -11.853 -15.338 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.136 -13.461 -14.849 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.728 -12.740 -14.034 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.382 -11.628 -16.553 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -28.560 -12.518 -15.250 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.421 -13.076 -16.934 1.00 0.00 H new ATOM 208 N LYS A 26 -28.210 -16.940 -17.175 1.00 0.00 N ATOM 209 CA LYS A 26 -27.072 -17.185 -18.107 1.00 0.00 C ATOM 210 C LYS A 26 -27.580 -17.799 -19.410 1.00 0.00 C ATOM 211 O LYS A 26 -27.336 -17.287 -20.478 1.00 0.00 O ATOM 212 CB LYS A 26 -26.080 -18.153 -17.472 1.00 0.00 C ATOM 213 CG LYS A 26 -25.575 -17.589 -16.145 1.00 0.00 C ATOM 214 CD LYS A 26 -24.906 -18.706 -15.342 1.00 0.00 C ATOM 215 CE LYS A 26 -25.015 -18.403 -13.846 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.104 -19.308 -13.089 1.00 0.00 N ATOM 0 H LYS A 26 -28.148 -17.419 -16.277 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.586 -16.231 -18.313 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.557 -19.119 -17.308 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.241 -18.322 -18.147 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.866 -16.781 -16.326 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.404 -17.164 -15.578 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.381 -19.662 -15.565 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -23.858 -18.796 -15.629 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.753 -17.362 -13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.043 -18.540 -13.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.139 -19.069 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.405 -20.294 -13.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.131 -19.193 -13.438 1.00 0.00 H new ATOM 217 N LYS A 27 -28.270 -18.902 -19.332 1.00 0.00 N ATOM 218 CA LYS A 27 -28.775 -19.552 -20.574 1.00 0.00 C ATOM 219 C LYS A 27 -29.635 -18.564 -21.364 1.00 0.00 C ATOM 220 O LYS A 27 -29.908 -18.764 -22.531 1.00 0.00 O ATOM 221 CB LYS A 27 -29.619 -20.770 -20.205 1.00 0.00 C ATOM 222 CG LYS A 27 -28.846 -22.047 -20.541 1.00 0.00 C ATOM 223 CD LYS A 27 -29.412 -22.661 -21.822 1.00 0.00 C ATOM 224 CE LYS A 27 -28.298 -22.796 -22.859 1.00 0.00 C ATOM 225 NZ LYS A 27 -28.681 -23.822 -23.870 1.00 0.00 N ATOM 0 H LYS A 27 -28.506 -19.381 -18.463 1.00 0.00 H new ATOM 0 HA LYS A 27 -27.927 -19.863 -21.184 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.863 -20.749 -19.143 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.563 -20.750 -20.749 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -27.787 -21.821 -20.670 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -28.923 -22.759 -19.719 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -29.845 -23.638 -21.609 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -30.214 -22.036 -22.214 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -28.123 -21.837 -23.347 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -27.366 -23.081 -22.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -27.923 -23.914 -24.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -28.827 -24.737 -23.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -29.561 -23.532 -24.343 1.00 0.00 H new ATOM 226 N SER A 28 -30.067 -17.503 -20.742 1.00 0.00 N ATOM 227 CA SER A 28 -30.912 -16.514 -21.464 1.00 0.00 C ATOM 228 C SER A 28 -30.026 -15.453 -22.116 1.00 0.00 C ATOM 229 O SER A 28 -30.374 -14.885 -23.131 1.00 0.00 O ATOM 230 CB SER A 28 -31.871 -15.845 -20.480 1.00 0.00 C ATOM 231 OG SER A 28 -32.948 -15.260 -21.198 1.00 0.00 O ATOM 0 H SER A 28 -29.871 -17.279 -19.766 1.00 0.00 H new ATOM 0 HA SER A 28 -31.484 -17.028 -22.237 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.249 -16.578 -19.768 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.346 -15.083 -19.904 1.00 0.00 H new ATOM 0 HG SER A 28 -33.191 -14.406 -20.784 1.00 0.00 H new ATOM 232 N LEU A 29 -28.883 -15.177 -21.550 1.00 0.00 N ATOM 233 CA LEU A 29 -27.995 -14.149 -22.162 1.00 0.00 C ATOM 234 C LEU A 29 -27.170 -14.807 -23.269 1.00 0.00 C ATOM 235 O LEU A 29 -26.733 -14.171 -24.213 1.00 0.00 O ATOM 236 CB LEU A 29 -27.052 -13.576 -21.101 1.00 0.00 C ATOM 237 CG LEU A 29 -27.793 -13.387 -19.775 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.935 -13.937 -18.635 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.046 -11.895 -19.545 1.00 0.00 C ATOM 0 H LEU A 29 -28.528 -15.614 -20.699 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.601 -13.342 -22.573 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.204 -14.246 -20.959 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.650 -12.621 -21.440 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.744 -13.918 -19.807 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.459 -13.804 -17.689 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.747 -14.998 -18.800 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.986 -13.401 -18.603 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.574 -11.757 -18.601 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.094 -11.366 -19.509 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.651 -11.499 -20.360 1.00 0.00 H new ATOM 240 N TYR A 30 -26.961 -16.085 -23.145 1.00 0.00 N ATOM 241 CA TYR A 30 -26.170 -16.837 -24.152 1.00 0.00 C ATOM 242 C TYR A 30 -26.984 -16.993 -25.437 1.00 0.00 C ATOM 243 O TYR A 30 -26.447 -16.998 -26.527 1.00 0.00 O ATOM 244 CB TYR A 30 -25.858 -18.220 -23.579 1.00 0.00 C ATOM 245 CG TYR A 30 -24.379 -18.500 -23.678 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.814 -18.884 -24.900 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.570 -18.378 -22.541 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.440 -19.147 -24.984 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.199 -18.639 -22.625 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.634 -19.024 -23.846 1.00 0.00 C ATOM 251 OH TYR A 30 -20.283 -19.284 -23.925 1.00 0.00 O ATOM 0 H TYR A 30 -27.312 -16.651 -22.372 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.248 -16.302 -24.379 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.177 -18.271 -22.538 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.417 -18.982 -24.122 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.437 -18.978 -25.777 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.006 -18.082 -21.598 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.003 -19.444 -25.926 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.576 -18.544 -21.748 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.026 -19.899 -23.206 1.00 0.00 H new ATOM 252 N ALA A 31 -28.276 -17.134 -25.319 1.00 0.00 N ATOM 253 CA ALA A 31 -29.119 -17.306 -26.535 1.00 0.00 C ATOM 254 C ALA A 31 -29.522 -15.942 -27.105 1.00 0.00 C ATOM 255 O ALA A 31 -30.522 -15.824 -27.784 1.00 0.00 O ATOM 256 CB ALA A 31 -30.380 -18.092 -26.170 1.00 0.00 C ATOM 0 H ALA A 31 -28.783 -17.137 -24.434 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.545 -17.848 -27.287 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.999 -18.219 -27.058 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.099 -19.070 -25.780 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.942 -17.547 -25.411 1.00 0.00 H new ATOM 257 N ILE A 32 -28.759 -14.912 -26.853 1.00 0.00 N ATOM 258 CA ILE A 32 -29.134 -13.581 -27.410 1.00 0.00 C ATOM 259 C ILE A 32 -27.900 -12.873 -27.982 1.00 0.00 C ATOM 260 O ILE A 32 -27.953 -12.314 -29.059 1.00 0.00 O ATOM 261 CB ILE A 32 -29.776 -12.709 -26.327 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.003 -12.840 -25.014 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.222 -13.155 -26.106 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.565 -11.837 -24.004 1.00 0.00 C ATOM 0 H ILE A 32 -27.906 -14.933 -26.295 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.856 -13.738 -28.212 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.753 -11.669 -26.652 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.090 -13.855 -24.625 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -27.942 -12.652 -25.181 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.680 -12.535 -25.335 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.781 -13.050 -27.036 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.237 -14.198 -25.789 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.020 -11.923 -23.064 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.455 -10.826 -24.396 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.621 -12.047 -23.832 1.00 0.00 H new ATOM 265 N PHE A 33 -26.790 -12.882 -27.290 1.00 0.00 N ATOM 266 CA PHE A 33 -25.591 -12.191 -27.851 1.00 0.00 C ATOM 267 C PHE A 33 -24.855 -13.113 -28.822 1.00 0.00 C ATOM 268 O PHE A 33 -24.113 -12.663 -29.672 1.00 0.00 O ATOM 269 CB PHE A 33 -24.619 -11.793 -26.747 1.00 0.00 C ATOM 270 CG PHE A 33 -25.342 -11.313 -25.521 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.396 -10.400 -25.627 1.00 0.00 C ATOM 272 CD2 PHE A 33 -24.939 -11.779 -24.267 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.048 -9.958 -24.470 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.587 -11.338 -23.114 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.645 -10.427 -23.213 1.00 0.00 C ATOM 0 H PHE A 33 -26.662 -13.327 -26.381 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.942 -11.297 -28.367 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.991 -12.646 -26.489 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.956 -11.007 -27.110 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.705 -10.038 -26.596 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.123 -12.483 -24.191 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.863 -9.254 -24.546 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.273 -11.699 -22.146 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.150 -10.086 -22.321 1.00 0.00 H new ATOM 276 N SER A 34 -25.039 -14.393 -28.700 1.00 0.00 N ATOM 277 CA SER A 34 -24.329 -15.330 -29.613 1.00 0.00 C ATOM 278 C SER A 34 -24.461 -14.857 -31.065 1.00 0.00 C ATOM 279 O SER A 34 -23.663 -15.210 -31.910 1.00 0.00 O ATOM 280 CB SER A 34 -24.922 -16.730 -29.464 1.00 0.00 C ATOM 281 OG SER A 34 -26.112 -16.822 -30.234 1.00 0.00 O ATOM 0 H SER A 34 -25.648 -14.833 -28.010 1.00 0.00 H new ATOM 0 HA SER A 34 -23.271 -15.354 -29.350 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.203 -17.479 -29.795 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.137 -16.936 -28.416 1.00 0.00 H new ATOM 0 HG SER A 34 -26.493 -17.720 -30.141 1.00 0.00 H new ATOM 282 N GLN A 35 -25.451 -14.054 -31.369 1.00 0.00 N ATOM 283 CA GLN A 35 -25.599 -13.566 -32.770 1.00 0.00 C ATOM 284 C GLN A 35 -24.934 -12.199 -32.886 1.00 0.00 C ATOM 285 O GLN A 35 -24.359 -11.855 -33.899 1.00 0.00 O ATOM 286 CB GLN A 35 -27.078 -13.424 -33.140 1.00 0.00 C ATOM 287 CG GLN A 35 -27.959 -14.113 -32.097 1.00 0.00 C ATOM 288 CD GLN A 35 -29.353 -14.344 -32.684 1.00 0.00 C ATOM 289 OE1 GLN A 35 -30.063 -13.404 -32.981 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.778 -15.564 -32.866 1.00 0.00 N ATOM 0 H GLN A 35 -26.156 -13.719 -30.712 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.132 -14.284 -33.444 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.342 -12.369 -33.208 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.257 -13.861 -34.122 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.515 -15.063 -31.800 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.027 -13.499 -31.199 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.183 -16.354 -32.617 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.706 -15.728 -33.257 1.00 0.00 H new ATOM 291 N PHE A 36 -25.009 -11.420 -31.846 1.00 0.00 N ATOM 292 CA PHE A 36 -24.389 -10.077 -31.861 1.00 0.00 C ATOM 293 C PHE A 36 -22.920 -10.208 -32.241 1.00 0.00 C ATOM 294 O PHE A 36 -22.332 -9.320 -32.826 1.00 0.00 O ATOM 295 CB PHE A 36 -24.526 -9.503 -30.475 1.00 0.00 C ATOM 296 CG PHE A 36 -25.993 -9.381 -30.134 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.975 -9.482 -31.130 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.365 -9.162 -28.817 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.326 -9.364 -30.791 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.706 -9.040 -28.474 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.694 -9.141 -29.460 1.00 0.00 C ATOM 0 H PHE A 36 -25.481 -11.664 -30.976 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.873 -9.424 -32.587 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.024 -10.144 -29.751 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.045 -8.526 -30.423 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.688 -9.651 -32.157 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.607 -9.086 -28.052 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.085 -9.445 -31.556 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.986 -8.867 -27.445 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.737 -9.047 -29.194 1.00 0.00 H new ATOM 302 N GLY A 37 -22.328 -11.319 -31.914 1.00 0.00 N ATOM 303 CA GLY A 37 -20.893 -11.531 -32.255 1.00 0.00 C ATOM 304 C GLY A 37 -20.478 -12.960 -31.899 1.00 0.00 C ATOM 305 O GLY A 37 -20.105 -13.740 -32.753 1.00 0.00 O ATOM 0 H GLY A 37 -22.776 -12.093 -31.424 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.732 -11.351 -33.318 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.272 -10.817 -31.713 1.00 0.00 H new ATOM 306 N GLN A 38 -20.537 -13.311 -30.643 1.00 0.00 N ATOM 307 CA GLN A 38 -20.143 -14.689 -30.231 1.00 0.00 C ATOM 308 C GLN A 38 -19.954 -14.725 -28.713 1.00 0.00 C ATOM 309 O GLN A 38 -19.152 -13.996 -28.163 1.00 0.00 O ATOM 310 CB GLN A 38 -18.829 -15.070 -30.918 1.00 0.00 C ATOM 311 CG GLN A 38 -19.114 -16.032 -32.073 1.00 0.00 C ATOM 312 CD GLN A 38 -19.002 -17.476 -31.577 1.00 0.00 C ATOM 313 OE1 GLN A 38 -19.873 -18.285 -31.828 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.959 -17.835 -30.881 1.00 0.00 N ATOM 0 H GLN A 38 -20.841 -12.702 -29.883 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.921 -15.395 -30.520 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.329 -14.176 -31.291 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.154 -15.537 -30.201 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.111 -15.850 -32.473 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.408 -15.860 -32.886 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.228 -17.156 -30.670 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.874 -18.795 -30.547 1.00 0.00 H new ATOM 315 N ILE A 39 -20.690 -15.559 -28.029 1.00 0.00 N ATOM 316 CA ILE A 39 -20.548 -15.625 -26.547 1.00 0.00 C ATOM 317 C ILE A 39 -19.702 -16.830 -26.152 1.00 0.00 C ATOM 318 O ILE A 39 -19.811 -17.895 -26.727 1.00 0.00 O ATOM 319 CB ILE A 39 -21.924 -15.748 -25.899 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.741 -14.491 -26.194 1.00 0.00 C ATOM 321 CG2 ILE A 39 -21.761 -15.892 -24.387 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.849 -13.252 -26.051 1.00 0.00 C ATOM 0 H ILE A 39 -21.380 -16.194 -28.430 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.060 -14.713 -26.204 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.436 -16.622 -26.301 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.152 -14.541 -27.202 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.585 -14.425 -25.508 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.743 -15.980 -23.922 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.174 -16.784 -24.168 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.249 -15.015 -23.991 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.434 -12.357 -26.262 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.459 -13.200 -25.034 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.019 -13.318 -26.755 1.00 0.00 H new ATOM 323 N LEU A 40 -18.863 -16.676 -25.166 1.00 0.00 N ATOM 324 CA LEU A 40 -18.020 -17.821 -24.732 1.00 0.00 C ATOM 325 C LEU A 40 -17.748 -17.718 -23.232 1.00 0.00 C ATOM 326 O LEU A 40 -16.825 -18.326 -22.725 1.00 0.00 O ATOM 327 CB LEU A 40 -16.683 -17.829 -25.488 1.00 0.00 C ATOM 328 CG LEU A 40 -16.478 -16.510 -26.236 1.00 0.00 C ATOM 329 CD1 LEU A 40 -14.984 -16.197 -26.312 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.046 -16.639 -27.652 1.00 0.00 C ATOM 0 H LEU A 40 -18.726 -15.810 -24.645 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.555 -18.745 -24.951 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -15.864 -17.986 -24.787 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.663 -18.660 -26.193 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.991 -15.705 -25.709 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.836 -15.258 -26.845 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.579 -16.110 -25.304 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.471 -16.999 -26.842 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.902 -15.701 -28.189 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.530 -17.442 -28.179 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.111 -16.866 -27.598 1.00 0.00 H new ATOM 331 N ASP A 41 -18.535 -16.967 -22.503 1.00 0.00 N ATOM 332 CA ASP A 41 -18.275 -16.875 -21.042 1.00 0.00 C ATOM 333 C ASP A 41 -19.195 -15.847 -20.377 1.00 0.00 C ATOM 334 O ASP A 41 -18.754 -14.813 -19.916 1.00 0.00 O ATOM 335 CB ASP A 41 -16.817 -16.475 -20.810 1.00 0.00 C ATOM 336 CG ASP A 41 -16.032 -17.684 -20.298 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.569 -18.779 -20.348 1.00 0.00 O ATOM 338 OD2 ASP A 41 -14.908 -17.495 -19.862 1.00 0.00 O ATOM 0 H ASP A 41 -19.328 -16.427 -22.850 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.474 -17.850 -20.598 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.377 -16.109 -21.738 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.763 -15.660 -20.088 1.00 0.00 H new ATOM 339 N ILE A 42 -20.462 -16.138 -20.287 1.00 0.00 N ATOM 340 CA ILE A 42 -21.390 -15.198 -19.604 1.00 0.00 C ATOM 341 C ILE A 42 -21.422 -15.577 -18.125 1.00 0.00 C ATOM 342 O ILE A 42 -21.265 -16.731 -17.778 1.00 0.00 O ATOM 343 CB ILE A 42 -22.788 -15.327 -20.199 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.679 -15.460 -21.715 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.591 -14.077 -19.860 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.079 -15.426 -22.332 1.00 0.00 C ATOM 0 H ILE A 42 -20.894 -16.985 -20.656 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.055 -14.168 -19.731 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.284 -16.207 -19.789 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.072 -14.650 -22.119 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.178 -16.393 -21.974 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.592 -14.162 -20.282 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.662 -13.972 -18.777 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.094 -13.201 -20.277 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.002 -15.521 -23.415 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.671 -16.251 -21.937 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.563 -14.481 -22.084 1.00 0.00 H new ATOM 347 N LEU A 43 -21.590 -14.635 -17.239 1.00 0.00 N ATOM 348 CA LEU A 43 -21.582 -15.005 -15.794 1.00 0.00 C ATOM 349 C LEU A 43 -22.520 -14.111 -14.977 1.00 0.00 C ATOM 350 O LEU A 43 -22.673 -12.935 -15.238 1.00 0.00 O ATOM 351 CB LEU A 43 -20.157 -14.860 -15.253 1.00 0.00 C ATOM 352 CG LEU A 43 -19.426 -13.762 -16.030 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.369 -13.113 -15.139 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.746 -14.374 -17.256 1.00 0.00 C ATOM 0 H LEU A 43 -21.730 -13.646 -17.445 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.930 -16.034 -15.703 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.183 -14.614 -14.192 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.622 -15.805 -15.348 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.145 -13.006 -16.346 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.852 -12.332 -15.697 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.850 -12.676 -14.264 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.650 -13.867 -14.819 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.225 -13.594 -17.811 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -18.030 -15.131 -16.935 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.498 -14.834 -17.897 1.00 0.00 H new ATOM 355 N VAL A 44 -23.126 -14.678 -13.968 1.00 0.00 N ATOM 356 CA VAL A 44 -24.040 -13.900 -13.085 1.00 0.00 C ATOM 357 C VAL A 44 -23.608 -14.128 -11.632 1.00 0.00 C ATOM 358 O VAL A 44 -22.874 -15.051 -11.340 1.00 0.00 O ATOM 359 CB VAL A 44 -25.480 -14.383 -13.271 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.445 -13.233 -12.982 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.680 -14.866 -14.710 1.00 0.00 C ATOM 0 H VAL A 44 -23.024 -15.661 -13.716 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.991 -12.840 -13.336 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.676 -15.205 -12.583 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.471 -13.577 -13.114 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.307 -12.891 -11.956 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.247 -12.410 -13.669 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.706 -15.209 -14.839 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.482 -14.046 -15.400 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.994 -15.687 -14.917 1.00 0.00 H new ATOM 362 N SER A 45 -24.041 -13.304 -10.714 1.00 0.00 N ATOM 363 CA SER A 45 -23.621 -13.506 -9.294 1.00 0.00 C ATOM 364 C SER A 45 -24.800 -13.288 -8.337 1.00 0.00 C ATOM 365 O SER A 45 -24.671 -13.465 -7.142 1.00 0.00 O ATOM 366 CB SER A 45 -22.502 -12.524 -8.948 1.00 0.00 C ATOM 367 OG SER A 45 -21.594 -13.143 -8.046 1.00 0.00 O ATOM 0 H SER A 45 -24.659 -12.510 -10.881 1.00 0.00 H new ATOM 0 HA SER A 45 -23.267 -14.531 -9.183 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.979 -12.217 -9.854 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.920 -11.623 -8.500 1.00 0.00 H new ATOM 0 HG SER A 45 -20.875 -12.516 -7.824 1.00 0.00 H new ATOM 368 N ARG A 46 -25.944 -12.911 -8.839 1.00 0.00 N ATOM 369 CA ARG A 46 -27.110 -12.694 -7.932 1.00 0.00 C ATOM 370 C ARG A 46 -26.658 -11.903 -6.699 1.00 0.00 C ATOM 371 O ARG A 46 -25.688 -11.176 -6.740 1.00 0.00 O ATOM 372 CB ARG A 46 -27.662 -14.051 -7.491 1.00 0.00 C ATOM 373 CG ARG A 46 -29.164 -14.110 -7.772 1.00 0.00 C ATOM 374 CD ARG A 46 -29.625 -15.568 -7.784 1.00 0.00 C ATOM 375 NE ARG A 46 -30.421 -15.846 -6.557 1.00 0.00 N ATOM 376 CZ ARG A 46 -30.030 -16.771 -5.722 1.00 0.00 C ATOM 377 NH1 ARG A 46 -30.356 -18.017 -5.929 1.00 0.00 N ATOM 378 NH2 ARG A 46 -29.316 -16.448 -4.679 1.00 0.00 N ATOM 0 H ARG A 46 -26.123 -12.745 -9.829 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.884 -12.135 -8.457 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -27.151 -14.853 -8.023 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.474 -14.203 -6.428 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -29.709 -13.552 -7.011 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -29.384 -13.640 -8.731 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -30.226 -15.764 -8.672 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -28.763 -16.233 -7.830 1.00 0.00 H new ATOM 0 HE ARG A 46 -31.271 -15.315 -6.369 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -30.916 -18.269 -6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -30.050 -18.739 -5.277 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -29.063 -15.473 -4.516 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -29.010 -17.170 -4.027 1.00 0.00 H new ATOM 379 N SER A 47 -27.349 -12.045 -5.599 1.00 0.00 N ATOM 380 CA SER A 47 -26.948 -11.306 -4.363 1.00 0.00 C ATOM 381 C SER A 47 -27.391 -9.843 -4.461 1.00 0.00 C ATOM 382 O SER A 47 -27.952 -9.416 -5.450 1.00 0.00 O ATOM 383 CB SER A 47 -25.428 -11.367 -4.201 1.00 0.00 C ATOM 384 OG SER A 47 -25.112 -11.658 -2.845 1.00 0.00 O ATOM 0 H SER A 47 -28.172 -12.639 -5.502 1.00 0.00 H new ATOM 0 HA SER A 47 -27.427 -11.769 -3.500 1.00 0.00 H new ATOM 0 HB2 SER A 47 -25.011 -12.132 -4.856 1.00 0.00 H new ATOM 0 HB3 SER A 47 -24.981 -10.417 -4.495 1.00 0.00 H new ATOM 0 HG SER A 47 -24.139 -11.700 -2.738 1.00 0.00 H new ATOM 385 N LEU A 48 -27.143 -9.072 -3.434 1.00 0.00 N ATOM 386 CA LEU A 48 -27.546 -7.637 -3.456 1.00 0.00 C ATOM 387 C LEU A 48 -26.568 -6.843 -4.324 1.00 0.00 C ATOM 388 O LEU A 48 -26.963 -6.113 -5.212 1.00 0.00 O ATOM 389 CB LEU A 48 -27.524 -7.081 -2.029 1.00 0.00 C ATOM 390 CG LEU A 48 -28.482 -5.892 -1.926 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.341 -5.240 -0.549 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.142 -4.868 -3.011 1.00 0.00 C ATOM 0 H LEU A 48 -26.677 -9.377 -2.579 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.551 -7.549 -3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -27.814 -7.857 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.513 -6.770 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.507 -6.239 -2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.023 -4.393 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -28.582 -5.969 0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -27.317 -4.893 -0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.824 -4.021 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -27.117 -4.522 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.242 -5.331 -3.993 1.00 0.00 H new ATOM 393 N LYS A 49 -25.295 -6.981 -4.077 1.00 0.00 N ATOM 394 CA LYS A 49 -24.292 -6.239 -4.890 1.00 0.00 C ATOM 395 C LYS A 49 -24.376 -6.714 -6.338 1.00 0.00 C ATOM 396 O LYS A 49 -23.936 -6.045 -7.252 1.00 0.00 O ATOM 397 CB LYS A 49 -22.888 -6.513 -4.346 1.00 0.00 C ATOM 398 CG LYS A 49 -22.579 -5.537 -3.212 1.00 0.00 C ATOM 399 CD LYS A 49 -21.096 -5.633 -2.846 1.00 0.00 C ATOM 400 CE LYS A 49 -20.258 -4.968 -3.939 1.00 0.00 C ATOM 401 NZ LYS A 49 -18.818 -5.007 -3.555 1.00 0.00 N ATOM 0 H LYS A 49 -24.906 -7.577 -3.346 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.496 -5.170 -4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.821 -7.539 -3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.151 -6.406 -5.142 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.824 -4.520 -3.517 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.195 -5.767 -2.342 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.915 -5.147 -1.887 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.805 -6.677 -2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.406 -5.482 -4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.579 -3.936 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.248 -4.555 -4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.684 -4.498 -2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.516 -5.996 -3.440 1.00 0.00 H new ATOM 402 N MET A 50 -24.941 -7.870 -6.551 1.00 0.00 N ATOM 403 CA MET A 50 -25.062 -8.400 -7.935 1.00 0.00 C ATOM 404 C MET A 50 -26.510 -8.827 -8.183 1.00 0.00 C ATOM 405 O MET A 50 -26.791 -9.977 -8.454 1.00 0.00 O ATOM 406 CB MET A 50 -24.129 -9.603 -8.101 1.00 0.00 C ATOM 407 CG MET A 50 -23.077 -9.289 -9.165 1.00 0.00 C ATOM 408 SD MET A 50 -23.394 -10.270 -10.656 1.00 0.00 S ATOM 409 CE MET A 50 -25.199 -10.180 -10.623 1.00 0.00 C ATOM 0 H MET A 50 -25.325 -8.472 -5.822 1.00 0.00 H new ATOM 0 HA MET A 50 -24.784 -7.629 -8.654 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.644 -9.835 -7.152 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.702 -10.484 -8.390 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.098 -8.226 -9.407 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.081 -9.508 -8.780 1.00 0.00 H new ATOM 0 HE1 MET A 50 -25.594 -10.438 -11.606 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.585 -10.880 -9.882 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.508 -9.168 -10.362 1.00 0.00 H new ATOM 410 N ARG A 51 -27.433 -7.907 -8.088 1.00 0.00 N ATOM 411 CA ARG A 51 -28.864 -8.258 -8.314 1.00 0.00 C ATOM 412 C ARG A 51 -29.138 -8.395 -9.813 1.00 0.00 C ATOM 413 O ARG A 51 -29.104 -7.430 -10.552 1.00 0.00 O ATOM 414 CB ARG A 51 -29.757 -7.157 -7.742 1.00 0.00 C ATOM 415 CG ARG A 51 -29.785 -7.259 -6.216 1.00 0.00 C ATOM 416 CD ARG A 51 -30.324 -5.954 -5.629 1.00 0.00 C ATOM 417 NE ARG A 51 -31.440 -5.454 -6.481 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.660 -4.172 -6.584 1.00 0.00 C ATOM 419 NH1 ARG A 51 -30.686 -3.364 -6.897 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.859 -3.699 -6.379 1.00 0.00 N ATOM 0 H ARG A 51 -27.257 -6.928 -7.864 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.079 -9.204 -7.818 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.384 -6.179 -8.044 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.767 -7.250 -8.141 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -30.412 -8.095 -5.908 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.783 -7.455 -5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.675 -6.118 -4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.529 -5.210 -5.577 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.032 -6.115 -6.984 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.750 -3.734 -7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -30.860 -2.362 -6.977 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.622 -4.331 -6.139 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.033 -2.697 -6.459 1.00 0.00 H new ATOM 421 N GLY A 52 -29.426 -9.585 -10.262 1.00 0.00 N ATOM 422 CA GLY A 52 -29.720 -9.795 -11.708 1.00 0.00 C ATOM 423 C GLY A 52 -28.768 -8.974 -12.572 1.00 0.00 C ATOM 424 O GLY A 52 -29.120 -7.943 -13.109 1.00 0.00 O ATOM 0 H GLY A 52 -29.471 -10.426 -9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.624 -10.852 -11.955 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.750 -9.510 -11.921 1.00 0.00 H new ATOM 425 N GLN A 53 -27.568 -9.447 -12.722 1.00 0.00 N ATOM 426 CA GLN A 53 -26.568 -8.739 -13.563 1.00 0.00 C ATOM 427 C GLN A 53 -25.627 -9.783 -14.140 1.00 0.00 C ATOM 428 O GLN A 53 -25.478 -10.859 -13.597 1.00 0.00 O ATOM 429 CB GLN A 53 -25.766 -7.755 -12.710 1.00 0.00 C ATOM 430 CG GLN A 53 -26.531 -6.439 -12.572 1.00 0.00 C ATOM 431 CD GLN A 53 -26.053 -5.704 -11.316 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.917 -6.301 -10.265 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.788 -4.428 -11.378 1.00 0.00 N ATOM 0 H GLN A 53 -27.231 -10.308 -12.291 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.070 -8.185 -14.356 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.580 -8.182 -11.725 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.793 -7.574 -13.167 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.371 -5.818 -13.453 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.602 -6.633 -12.508 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.901 -3.926 -12.259 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.467 -3.933 -10.546 1.00 0.00 H new ATOM 434 N ALA A 54 -24.987 -9.499 -15.228 1.00 0.00 N ATOM 435 CA ALA A 54 -24.070 -10.519 -15.788 1.00 0.00 C ATOM 436 C ALA A 54 -23.046 -9.876 -16.728 1.00 0.00 C ATOM 437 O ALA A 54 -23.345 -8.940 -17.442 1.00 0.00 O ATOM 438 CB ALA A 54 -24.877 -11.558 -16.568 1.00 0.00 C ATOM 0 H ALA A 54 -25.054 -8.624 -15.747 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.541 -10.994 -14.962 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.202 -12.308 -16.980 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.591 -12.040 -15.900 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.413 -11.067 -17.380 1.00 0.00 H new ATOM 439 N PHE A 55 -21.847 -10.397 -16.756 1.00 0.00 N ATOM 440 CA PHE A 55 -20.815 -9.842 -17.680 1.00 0.00 C ATOM 441 C PHE A 55 -20.705 -10.784 -18.880 1.00 0.00 C ATOM 442 O PHE A 55 -20.644 -11.989 -18.726 1.00 0.00 O ATOM 443 CB PHE A 55 -19.449 -9.744 -16.978 1.00 0.00 C ATOM 444 CG PHE A 55 -19.626 -9.517 -15.503 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.977 -10.590 -14.680 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.422 -8.245 -14.955 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.127 -10.398 -13.307 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.574 -8.051 -13.579 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.927 -9.128 -12.754 1.00 0.00 C ATOM 0 H PHE A 55 -21.539 -11.181 -16.180 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.106 -8.840 -17.995 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.882 -10.660 -17.145 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.870 -8.928 -17.410 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.132 -11.569 -15.108 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.148 -7.417 -15.593 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.397 -11.228 -12.671 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.419 -7.071 -13.151 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.045 -8.978 -11.691 1.00 0.00 H new ATOM 450 N VAL A 56 -20.697 -10.257 -20.074 1.00 0.00 N ATOM 451 CA VAL A 56 -20.609 -11.143 -21.271 1.00 0.00 C ATOM 452 C VAL A 56 -19.195 -11.115 -21.844 1.00 0.00 C ATOM 453 O VAL A 56 -18.729 -10.092 -22.300 1.00 0.00 O ATOM 454 CB VAL A 56 -21.566 -10.655 -22.351 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.618 -11.683 -23.481 1.00 0.00 C ATOM 456 CG2 VAL A 56 -22.957 -10.487 -21.756 1.00 0.00 C ATOM 0 H VAL A 56 -20.747 -9.258 -20.273 1.00 0.00 H new ATOM 0 HA VAL A 56 -20.869 -12.156 -20.965 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.220 -9.698 -22.742 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.302 -11.337 -24.256 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.622 -11.808 -23.905 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -21.967 -12.638 -23.088 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.643 -10.138 -22.528 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.305 -11.444 -21.368 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -22.921 -9.758 -20.946 1.00 0.00 H new ATOM 457 N ILE A 57 -18.520 -12.232 -21.862 1.00 0.00 N ATOM 458 CA ILE A 57 -17.154 -12.254 -22.449 1.00 0.00 C ATOM 459 C ILE A 57 -17.277 -12.723 -23.898 1.00 0.00 C ATOM 460 O ILE A 57 -17.543 -13.880 -24.166 1.00 0.00 O ATOM 461 CB ILE A 57 -16.267 -13.214 -21.654 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.512 -13.002 -20.158 1.00 0.00 C ATOM 463 CG2 ILE A 57 -14.797 -12.928 -21.971 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.051 -11.600 -19.765 1.00 0.00 C ATOM 0 H ILE A 57 -18.854 -13.124 -21.498 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.702 -11.263 -22.412 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.505 -14.243 -21.925 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.571 -13.127 -19.930 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.971 -13.751 -19.579 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.163 -13.611 -21.405 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.621 -13.068 -23.037 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.559 -11.900 -21.696 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.224 -11.445 -18.700 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.988 -11.493 -19.979 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.612 -10.859 -20.335 1.00 0.00 H new ATOM 465 N PHE A 58 -17.118 -11.830 -24.837 1.00 0.00 N ATOM 466 CA PHE A 58 -17.262 -12.226 -26.265 1.00 0.00 C ATOM 467 C PHE A 58 -15.928 -12.709 -26.827 1.00 0.00 C ATOM 468 O PHE A 58 -14.870 -12.321 -26.372 1.00 0.00 O ATOM 469 CB PHE A 58 -17.718 -11.022 -27.087 1.00 0.00 C ATOM 470 CG PHE A 58 -19.143 -10.658 -26.742 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.415 -9.891 -25.604 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.191 -11.074 -27.573 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.735 -9.544 -25.293 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.509 -10.725 -27.263 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.782 -9.959 -26.124 1.00 0.00 C ATOM 0 H PHE A 58 -16.896 -10.847 -24.677 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.995 -13.030 -26.322 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.062 -10.173 -26.895 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.641 -11.249 -28.150 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.607 -9.567 -24.965 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.981 -11.664 -28.453 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.946 -8.956 -24.412 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.317 -11.047 -27.903 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.800 -9.688 -25.886 1.00 0.00 H new ATOM 476 N LYS A 59 -15.976 -13.530 -27.839 1.00 0.00 N ATOM 477 CA LYS A 59 -14.716 -14.015 -28.464 1.00 0.00 C ATOM 478 C LYS A 59 -13.925 -12.804 -28.952 1.00 0.00 C ATOM 479 O LYS A 59 -12.716 -12.836 -29.063 1.00 0.00 O ATOM 480 CB LYS A 59 -15.054 -14.914 -29.656 1.00 0.00 C ATOM 481 CG LYS A 59 -13.768 -15.519 -30.221 1.00 0.00 C ATOM 482 CD LYS A 59 -14.066 -16.908 -30.787 1.00 0.00 C ATOM 483 CE LYS A 59 -12.927 -17.861 -30.424 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.538 -18.654 -31.625 1.00 0.00 N ATOM 0 H LYS A 59 -16.834 -13.886 -28.260 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.130 -14.582 -27.741 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.735 -15.706 -29.346 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.566 -14.337 -30.426 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.363 -14.875 -31.002 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.011 -15.587 -29.439 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.008 -17.281 -30.386 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.179 -16.855 -31.870 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.071 -17.297 -30.055 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.239 -18.528 -29.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.763 -19.302 -31.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.356 -19.204 -31.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.223 -18.010 -32.379 1.00 0.00 H new ATOM 485 N GLU A 60 -14.610 -11.730 -29.238 1.00 0.00 N ATOM 486 CA GLU A 60 -13.920 -10.501 -29.715 1.00 0.00 C ATOM 487 C GLU A 60 -14.494 -9.285 -28.985 1.00 0.00 C ATOM 488 O GLU A 60 -15.412 -9.397 -28.198 1.00 0.00 O ATOM 489 CB GLU A 60 -14.138 -10.345 -31.221 1.00 0.00 C ATOM 490 CG GLU A 60 -12.854 -9.832 -31.876 1.00 0.00 C ATOM 491 CD GLU A 60 -12.403 -10.815 -32.957 1.00 0.00 C ATOM 492 OE1 GLU A 60 -13.212 -11.633 -33.362 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.255 -10.734 -33.362 1.00 0.00 O ATOM 0 H GLU A 60 -15.624 -11.652 -29.161 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.852 -10.578 -29.512 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.424 -11.302 -31.658 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.957 -9.651 -31.410 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.024 -8.848 -32.313 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.072 -9.716 -31.126 1.00 0.00 H new ATOM 494 N VAL A 61 -13.956 -8.125 -29.238 1.00 0.00 N ATOM 495 CA VAL A 61 -14.464 -6.901 -28.558 1.00 0.00 C ATOM 496 C VAL A 61 -15.585 -6.272 -29.391 1.00 0.00 C ATOM 497 O VAL A 61 -16.478 -5.638 -28.865 1.00 0.00 O ATOM 498 CB VAL A 61 -13.319 -5.898 -28.401 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.693 -4.858 -27.345 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.053 -6.636 -27.960 1.00 0.00 C ATOM 0 H VAL A 61 -13.185 -7.971 -29.888 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.855 -7.168 -27.576 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.139 -5.401 -29.354 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.877 -4.144 -27.233 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.596 -4.332 -27.656 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.873 -5.356 -26.392 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.236 -5.923 -27.848 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.235 -7.133 -27.007 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.785 -7.379 -28.711 1.00 0.00 H new ATOM 501 N SER A 62 -15.545 -6.437 -30.684 1.00 0.00 N ATOM 502 CA SER A 62 -16.609 -5.842 -31.544 1.00 0.00 C ATOM 503 C SER A 62 -17.942 -6.538 -31.263 1.00 0.00 C ATOM 504 O SER A 62 -19.000 -6.025 -31.573 1.00 0.00 O ATOM 505 CB SER A 62 -16.236 -6.026 -33.017 1.00 0.00 C ATOM 506 OG SER A 62 -17.393 -6.394 -33.757 1.00 0.00 O ATOM 0 H SER A 62 -14.823 -6.957 -31.183 1.00 0.00 H new ATOM 0 HA SER A 62 -16.702 -4.779 -31.323 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.816 -5.102 -33.415 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.469 -6.794 -33.116 1.00 0.00 H new ATOM 0 HG SER A 62 -17.155 -6.510 -34.700 1.00 0.00 H new ATOM 507 N SER A 63 -17.902 -7.705 -30.682 1.00 0.00 N ATOM 508 CA SER A 63 -19.166 -8.436 -30.387 1.00 0.00 C ATOM 509 C SER A 63 -19.841 -7.828 -29.155 1.00 0.00 C ATOM 510 O SER A 63 -21.052 -7.812 -29.046 1.00 0.00 O ATOM 511 CB SER A 63 -18.846 -9.904 -30.117 1.00 0.00 C ATOM 512 OG SER A 63 -18.264 -10.481 -31.279 1.00 0.00 O ATOM 0 H SER A 63 -17.048 -8.184 -30.398 1.00 0.00 H new ATOM 0 HA SER A 63 -19.839 -8.356 -31.241 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.161 -9.989 -29.273 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.754 -10.442 -29.846 1.00 0.00 H new ATOM 0 HG SER A 63 -18.056 -11.423 -31.107 1.00 0.00 H new ATOM 513 N ALA A 64 -19.073 -7.319 -28.231 1.00 0.00 N ATOM 514 CA ALA A 64 -19.681 -6.705 -27.020 1.00 0.00 C ATOM 515 C ALA A 64 -20.370 -5.423 -27.435 1.00 0.00 C ATOM 516 O ALA A 64 -21.321 -4.994 -26.834 1.00 0.00 O ATOM 517 CB ALA A 64 -18.590 -6.365 -26.003 1.00 0.00 C ATOM 0 H ALA A 64 -18.054 -7.302 -28.263 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.388 -7.402 -26.571 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.043 -5.916 -25.119 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.062 -7.275 -25.717 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.886 -5.661 -26.447 1.00 0.00 H new ATOM 518 N THR A 65 -19.880 -4.816 -28.463 1.00 0.00 N ATOM 519 CA THR A 65 -20.468 -3.560 -28.953 1.00 0.00 C ATOM 520 C THR A 65 -21.882 -3.820 -29.451 1.00 0.00 C ATOM 521 O THR A 65 -22.781 -3.031 -29.259 1.00 0.00 O ATOM 522 CB THR A 65 -19.621 -3.079 -30.114 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.362 -2.628 -29.635 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.341 -1.949 -30.829 1.00 0.00 C ATOM 0 H THR A 65 -19.076 -5.147 -28.997 1.00 0.00 H new ATOM 0 HA THR A 65 -20.499 -2.818 -28.155 1.00 0.00 H new ATOM 0 HB THR A 65 -19.459 -3.900 -30.812 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.662 -3.255 -29.914 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.733 -1.602 -31.665 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.300 -2.307 -31.202 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.507 -1.126 -30.134 1.00 0.00 H new ATOM 525 N ASN A 66 -22.068 -4.918 -30.115 1.00 0.00 N ATOM 526 CA ASN A 66 -23.406 -5.254 -30.660 1.00 0.00 C ATOM 527 C ASN A 66 -24.377 -5.541 -29.518 1.00 0.00 C ATOM 528 O ASN A 66 -25.425 -4.935 -29.408 1.00 0.00 O ATOM 529 CB ASN A 66 -23.272 -6.505 -31.516 1.00 0.00 C ATOM 530 CG ASN A 66 -22.493 -6.176 -32.791 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.886 -5.315 -33.552 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.396 -6.831 -33.056 1.00 0.00 N ATOM 0 H ASN A 66 -21.341 -5.607 -30.307 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.783 -4.419 -31.250 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.759 -7.287 -30.956 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.259 -6.891 -31.771 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.868 -6.620 -33.903 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.067 -7.554 -32.416 1.00 0.00 H new ATOM 533 N ALA A 67 -24.040 -6.479 -28.682 1.00 0.00 N ATOM 534 CA ALA A 67 -24.939 -6.836 -27.557 1.00 0.00 C ATOM 535 C ALA A 67 -25.239 -5.605 -26.710 1.00 0.00 C ATOM 536 O ALA A 67 -26.375 -5.288 -26.420 1.00 0.00 O ATOM 537 CB ALA A 67 -24.248 -7.891 -26.690 1.00 0.00 C ATOM 0 H ALA A 67 -23.174 -7.016 -28.731 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.876 -7.227 -27.953 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.899 -8.162 -25.859 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.039 -8.776 -27.291 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.313 -7.487 -26.302 1.00 0.00 H new ATOM 538 N LEU A 68 -24.217 -4.927 -26.312 1.00 0.00 N ATOM 539 CA LEU A 68 -24.375 -3.712 -25.469 1.00 0.00 C ATOM 540 C LEU A 68 -25.122 -2.645 -26.269 1.00 0.00 C ATOM 541 O LEU A 68 -25.853 -1.843 -25.725 1.00 0.00 O ATOM 542 CB LEU A 68 -22.955 -3.285 -25.066 1.00 0.00 C ATOM 543 CG LEU A 68 -22.776 -1.789 -24.799 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.057 -0.964 -26.053 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.635 -1.302 -23.650 1.00 0.00 C ATOM 0 H LEU A 68 -23.251 -5.164 -26.537 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.964 -3.885 -24.568 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.668 -3.835 -24.170 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.265 -3.582 -25.856 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.733 -1.650 -24.514 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.921 0.094 -25.830 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.369 -1.259 -26.845 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.082 -1.137 -26.380 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.472 -0.235 -23.501 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.685 -1.480 -23.880 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.367 -1.841 -22.741 1.00 0.00 H new ATOM 546 N ARG A 69 -24.946 -2.628 -27.559 1.00 0.00 N ATOM 547 CA ARG A 69 -25.654 -1.615 -28.391 1.00 0.00 C ATOM 548 C ARG A 69 -27.002 -2.178 -28.850 1.00 0.00 C ATOM 549 O ARG A 69 -27.764 -1.512 -29.523 1.00 0.00 O ATOM 550 CB ARG A 69 -24.825 -1.288 -29.638 1.00 0.00 C ATOM 551 CG ARG A 69 -23.593 -0.474 -29.252 1.00 0.00 C ATOM 552 CD ARG A 69 -24.026 0.813 -28.549 1.00 0.00 C ATOM 553 NE ARG A 69 -23.549 1.989 -29.330 1.00 0.00 N ATOM 554 CZ ARG A 69 -24.288 3.062 -29.404 1.00 0.00 C ATOM 555 NH1 ARG A 69 -25.570 2.954 -29.621 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.744 4.240 -29.264 1.00 0.00 N ATOM 0 H ARG A 69 -24.344 -3.270 -28.074 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.800 -0.716 -27.793 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.520 -2.210 -30.133 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.431 -0.729 -30.350 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -22.949 -1.060 -28.596 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -23.009 -0.236 -30.141 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.112 0.841 -28.455 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -23.618 0.844 -27.539 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.647 1.955 -29.806 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -25.993 2.032 -29.732 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -26.150 3.791 -29.679 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -22.741 4.322 -29.097 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.322 5.079 -29.322 1.00 0.00 H new ATOM 557 N SER A 70 -27.293 -3.408 -28.523 1.00 0.00 N ATOM 558 CA SER A 70 -28.579 -4.012 -28.982 1.00 0.00 C ATOM 559 C SER A 70 -29.612 -4.044 -27.853 1.00 0.00 C ATOM 560 O SER A 70 -30.636 -3.393 -27.920 1.00 0.00 O ATOM 561 CB SER A 70 -28.315 -5.439 -29.463 1.00 0.00 C ATOM 562 OG SER A 70 -28.143 -5.434 -30.874 1.00 0.00 O ATOM 0 H SER A 70 -26.700 -4.019 -27.961 1.00 0.00 H new ATOM 0 HA SER A 70 -28.978 -3.402 -29.793 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.425 -5.840 -28.978 1.00 0.00 H new ATOM 0 HB3 SER A 70 -29.147 -6.087 -29.189 1.00 0.00 H new ATOM 0 HG SER A 70 -27.972 -6.347 -31.186 1.00 0.00 H new ATOM 563 N MET A 71 -29.370 -4.815 -26.833 1.00 0.00 N ATOM 564 CA MET A 71 -30.362 -4.907 -25.721 1.00 0.00 C ATOM 565 C MET A 71 -30.490 -3.558 -25.016 1.00 0.00 C ATOM 566 O MET A 71 -31.364 -3.359 -24.195 1.00 0.00 O ATOM 567 CB MET A 71 -29.932 -5.980 -24.716 1.00 0.00 C ATOM 568 CG MET A 71 -29.179 -7.107 -25.434 1.00 0.00 C ATOM 569 SD MET A 71 -30.046 -7.562 -26.960 1.00 0.00 S ATOM 570 CE MET A 71 -31.477 -8.351 -26.185 1.00 0.00 C ATOM 0 H MET A 71 -28.532 -5.385 -26.718 1.00 0.00 H new ATOM 0 HA MET A 71 -31.330 -5.182 -26.140 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.295 -5.537 -23.951 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.807 -6.384 -24.207 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.163 -6.786 -25.665 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.098 -7.975 -24.780 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.084 -8.836 -26.950 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.137 -9.096 -25.466 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.074 -7.597 -25.672 1.00 0.00 H new ATOM 571 N GLN A 72 -29.634 -2.626 -25.326 1.00 0.00 N ATOM 572 CA GLN A 72 -29.724 -1.295 -24.669 1.00 0.00 C ATOM 573 C GLN A 72 -31.169 -0.799 -24.740 1.00 0.00 C ATOM 574 O GLN A 72 -31.586 -0.206 -25.715 1.00 0.00 O ATOM 575 CB GLN A 72 -28.808 -0.309 -25.395 1.00 0.00 C ATOM 576 CG GLN A 72 -28.617 0.937 -24.529 1.00 0.00 C ATOM 577 CD GLN A 72 -27.860 0.563 -23.254 1.00 0.00 C ATOM 578 OE1 GLN A 72 -28.183 1.035 -22.182 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.861 -0.273 -23.324 1.00 0.00 N ATOM 0 H GLN A 72 -28.879 -2.728 -26.004 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.415 -1.375 -23.627 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.844 -0.774 -25.600 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.240 -0.034 -26.357 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.065 1.696 -25.083 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.585 1.369 -24.276 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.590 -0.669 -24.224 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.351 -0.530 -22.479 1.00 0.00 H new ATOM 580 N GLY A 73 -31.943 -1.047 -23.718 1.00 0.00 N ATOM 581 CA GLY A 73 -33.364 -0.599 -23.736 1.00 0.00 C ATOM 582 C GLY A 73 -34.238 -1.745 -24.247 1.00 0.00 C ATOM 583 O GLY A 73 -35.366 -1.917 -23.830 1.00 0.00 O ATOM 0 H GLY A 73 -31.653 -1.540 -22.873 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.678 -0.302 -22.735 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.476 0.275 -24.377 1.00 0.00 H new ATOM 584 N PHE A 74 -33.716 -2.534 -25.146 1.00 0.00 N ATOM 585 CA PHE A 74 -34.500 -3.679 -25.689 1.00 0.00 C ATOM 586 C PHE A 74 -35.148 -4.444 -24.531 1.00 0.00 C ATOM 587 O PHE A 74 -34.598 -4.504 -23.450 1.00 0.00 O ATOM 588 CB PHE A 74 -33.556 -4.610 -26.453 1.00 0.00 C ATOM 589 CG PHE A 74 -34.228 -5.106 -27.711 1.00 0.00 C ATOM 590 CD1 PHE A 74 -34.963 -4.221 -28.508 1.00 0.00 C ATOM 591 CD2 PHE A 74 -34.117 -6.452 -28.078 1.00 0.00 C ATOM 592 CE1 PHE A 74 -35.587 -4.683 -29.673 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.740 -6.913 -29.243 1.00 0.00 C ATOM 594 CZ PHE A 74 -35.476 -6.028 -30.040 1.00 0.00 C ATOM 0 H PHE A 74 -32.776 -2.434 -25.529 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.277 -3.313 -26.360 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.637 -4.082 -26.706 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.276 -5.454 -25.823 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -35.049 -3.182 -28.225 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.551 -7.135 -27.462 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -36.154 -4.001 -30.289 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -34.653 -7.951 -29.527 1.00 0.00 H new ATOM 0 HZ PHE A 74 -35.958 -6.384 -30.938 1.00 0.00 H new ATOM 595 N PRO A 75 -36.300 -5.008 -24.790 1.00 0.00 N ATOM 596 CA PRO A 75 -37.049 -5.777 -23.781 1.00 0.00 C ATOM 597 C PRO A 75 -36.417 -7.158 -23.591 1.00 0.00 C ATOM 598 O PRO A 75 -36.119 -7.852 -24.543 1.00 0.00 O ATOM 599 CB PRO A 75 -38.452 -5.892 -24.383 1.00 0.00 C ATOM 600 CG PRO A 75 -38.288 -5.689 -25.908 1.00 0.00 C ATOM 601 CD PRO A 75 -36.962 -4.932 -26.109 1.00 0.00 C ATOM 0 HA PRO A 75 -37.054 -5.307 -22.797 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.890 -6.866 -24.165 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.119 -5.141 -23.960 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -38.270 -6.647 -26.427 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -39.124 -5.121 -26.316 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.354 -5.393 -26.887 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -37.135 -3.899 -26.409 1.00 0.00 H new ATOM 602 N PHE A 76 -36.209 -7.562 -22.368 1.00 0.00 N ATOM 603 CA PHE A 76 -35.596 -8.896 -22.120 1.00 0.00 C ATOM 604 C PHE A 76 -36.403 -9.632 -21.050 1.00 0.00 C ATOM 605 O PHE A 76 -37.181 -10.517 -21.343 1.00 0.00 O ATOM 606 CB PHE A 76 -34.150 -8.713 -21.640 1.00 0.00 C ATOM 607 CG PHE A 76 -33.510 -10.061 -21.395 1.00 0.00 C ATOM 608 CD1 PHE A 76 -34.069 -11.220 -21.951 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.354 -10.152 -20.610 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.471 -12.465 -21.722 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.758 -11.396 -20.382 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.317 -12.553 -20.937 1.00 0.00 C ATOM 0 H PHE A 76 -36.437 -7.026 -21.531 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.599 -9.478 -23.042 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.578 -8.160 -22.385 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.135 -8.122 -20.724 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.961 -11.153 -22.556 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -31.922 -9.260 -20.180 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.901 -13.358 -22.152 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.866 -11.464 -19.777 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.857 -13.514 -20.759 1.00 0.00 H new ATOM 613 N TYR A 77 -36.223 -9.270 -19.811 1.00 0.00 N ATOM 614 CA TYR A 77 -36.973 -9.944 -18.719 1.00 0.00 C ATOM 615 C TYR A 77 -38.132 -9.053 -18.260 1.00 0.00 C ATOM 616 O TYR A 77 -38.255 -8.732 -17.095 1.00 0.00 O ATOM 617 CB TYR A 77 -36.025 -10.203 -17.545 1.00 0.00 C ATOM 618 CG TYR A 77 -35.267 -11.494 -17.769 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.290 -12.124 -19.022 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.539 -12.064 -16.718 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.587 -13.318 -19.220 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.837 -13.258 -16.916 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.860 -13.885 -18.166 1.00 0.00 C ATOM 624 OH TYR A 77 -33.167 -15.063 -18.362 1.00 0.00 O ATOM 0 H TYR A 77 -35.586 -8.533 -19.508 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.375 -10.890 -19.082 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.325 -9.374 -17.442 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.591 -10.260 -16.615 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.851 -11.687 -19.835 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.519 -11.581 -15.752 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.605 -13.802 -20.185 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.277 -13.696 -16.103 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.389 -15.696 -17.648 1.00 0.00 H new ATOM 625 N ASP A 78 -38.985 -8.652 -19.165 1.00 0.00 N ATOM 626 CA ASP A 78 -40.132 -7.786 -18.774 1.00 0.00 C ATOM 627 C ASP A 78 -39.635 -6.361 -18.524 1.00 0.00 C ATOM 628 O ASP A 78 -40.347 -5.527 -17.999 1.00 0.00 O ATOM 629 CB ASP A 78 -40.767 -8.331 -17.495 1.00 0.00 C ATOM 630 CG ASP A 78 -42.249 -7.955 -17.458 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.916 -8.158 -18.459 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.692 -7.470 -16.430 1.00 0.00 O ATOM 0 H ASP A 78 -38.936 -8.887 -20.156 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.870 -7.779 -19.576 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.655 -9.414 -17.454 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.256 -7.925 -16.622 1.00 0.00 H new ATOM 633 N LYS A 79 -38.416 -6.080 -18.889 1.00 0.00 N ATOM 634 CA LYS A 79 -37.865 -4.713 -18.667 1.00 0.00 C ATOM 635 C LYS A 79 -36.759 -4.438 -19.690 1.00 0.00 C ATOM 636 O LYS A 79 -36.304 -5.339 -20.362 1.00 0.00 O ATOM 637 CB LYS A 79 -37.274 -4.637 -17.259 1.00 0.00 C ATOM 638 CG LYS A 79 -38.309 -4.053 -16.296 1.00 0.00 C ATOM 639 CD LYS A 79 -37.597 -3.282 -15.182 1.00 0.00 C ATOM 640 CE LYS A 79 -36.513 -4.163 -14.558 1.00 0.00 C ATOM 641 NZ LYS A 79 -36.891 -4.498 -13.156 1.00 0.00 N ATOM 0 H LYS A 79 -37.776 -6.739 -19.332 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.659 -3.974 -18.779 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.973 -5.631 -16.926 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.377 -4.018 -17.264 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.988 -3.391 -16.834 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.915 -4.852 -15.869 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -37.153 -2.371 -15.583 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -38.315 -2.978 -14.421 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -36.391 -5.076 -15.141 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -35.554 -3.644 -14.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -36.154 -5.097 -12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -36.986 -3.622 -12.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -37.797 -5.009 -13.153 1.00 0.00 H new ATOM 642 N PRO A 80 -36.351 -3.198 -19.767 1.00 0.00 N ATOM 643 CA PRO A 80 -35.286 -2.776 -20.691 1.00 0.00 C ATOM 644 C PRO A 80 -33.923 -3.201 -20.137 1.00 0.00 C ATOM 645 O PRO A 80 -33.643 -3.039 -18.966 1.00 0.00 O ATOM 646 CB PRO A 80 -35.425 -1.251 -20.731 1.00 0.00 C ATOM 647 CG PRO A 80 -36.166 -0.847 -19.434 1.00 0.00 C ATOM 648 CD PRO A 80 -36.907 -2.105 -18.942 1.00 0.00 C ATOM 0 HA PRO A 80 -35.364 -3.220 -21.683 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.447 -0.773 -20.785 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.983 -0.935 -21.612 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.463 -0.492 -18.681 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.867 -0.034 -19.625 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.734 -2.280 -17.880 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.984 -2.012 -19.078 1.00 0.00 H new ATOM 649 N MET A 81 -33.080 -3.758 -20.962 1.00 0.00 N ATOM 650 CA MET A 81 -31.748 -4.207 -20.471 1.00 0.00 C ATOM 651 C MET A 81 -30.734 -3.072 -20.574 1.00 0.00 C ATOM 652 O MET A 81 -29.988 -2.983 -21.526 1.00 0.00 O ATOM 653 CB MET A 81 -31.259 -5.391 -21.311 1.00 0.00 C ATOM 654 CG MET A 81 -30.993 -6.590 -20.399 1.00 0.00 C ATOM 655 SD MET A 81 -29.918 -7.771 -21.253 1.00 0.00 S ATOM 656 CE MET A 81 -31.041 -8.151 -22.620 1.00 0.00 C ATOM 0 H MET A 81 -33.256 -3.921 -21.953 1.00 0.00 H new ATOM 0 HA MET A 81 -31.847 -4.508 -19.428 1.00 0.00 H new ATOM 0 HB2 MET A 81 -32.005 -5.650 -22.062 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.349 -5.119 -21.846 1.00 0.00 H new ATOM 0 HG2 MET A 81 -30.524 -6.259 -19.473 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.933 -7.069 -20.127 1.00 0.00 H new ATOM 0 HE1 MET A 81 -31.230 -9.224 -22.648 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.982 -7.620 -22.476 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.588 -7.838 -23.561 1.00 0.00 H new ATOM 657 N ARG A 82 -30.678 -2.218 -19.593 1.00 0.00 N ATOM 658 CA ARG A 82 -29.681 -1.117 -19.640 1.00 0.00 C ATOM 659 C ARG A 82 -28.293 -1.752 -19.689 1.00 0.00 C ATOM 660 O ARG A 82 -27.727 -2.100 -18.672 1.00 0.00 O ATOM 661 CB ARG A 82 -29.807 -0.245 -18.385 1.00 0.00 C ATOM 662 CG ARG A 82 -28.560 0.632 -18.230 1.00 0.00 C ATOM 663 CD ARG A 82 -28.966 2.106 -18.288 1.00 0.00 C ATOM 664 NE ARG A 82 -28.738 2.629 -19.665 1.00 0.00 N ATOM 665 CZ ARG A 82 -27.892 3.603 -19.863 1.00 0.00 C ATOM 666 NH1 ARG A 82 -26.843 3.722 -19.096 1.00 0.00 N ATOM 667 NH2 ARG A 82 -28.095 4.459 -20.827 1.00 0.00 N ATOM 0 H ARG A 82 -31.275 -2.234 -18.766 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.848 -0.488 -20.515 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.696 0.382 -18.455 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.930 -0.876 -17.505 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.066 0.416 -17.283 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.844 0.409 -19.021 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.015 2.217 -18.014 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.386 2.683 -17.567 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.244 2.225 -20.453 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -26.684 3.054 -18.342 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -26.182 4.483 -19.251 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -28.915 4.367 -21.426 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -27.433 5.220 -20.981 1.00 0.00 H new ATOM 668 N ILE A 83 -27.742 -1.919 -20.859 1.00 0.00 N ATOM 669 CA ILE A 83 -26.402 -2.543 -20.948 1.00 0.00 C ATOM 670 C ILE A 83 -25.345 -1.491 -20.654 1.00 0.00 C ATOM 671 O ILE A 83 -25.640 -0.326 -20.481 1.00 0.00 O ATOM 672 CB ILE A 83 -26.184 -3.119 -22.349 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.465 -3.812 -22.823 1.00 0.00 C ATOM 674 CG2 ILE A 83 -25.042 -4.139 -22.307 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.313 -4.224 -24.287 1.00 0.00 C ATOM 0 H ILE A 83 -28.162 -1.651 -21.749 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.328 -3.352 -20.221 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.931 -2.313 -23.037 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.666 -4.689 -22.207 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.317 -3.141 -22.710 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.885 -4.551 -23.304 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.129 -3.649 -21.969 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.298 -4.944 -21.618 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.225 -4.717 -24.623 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.133 -3.339 -24.897 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.472 -4.910 -24.386 1.00 0.00 H new ATOM 676 N GLN A 84 -24.117 -1.895 -20.586 1.00 0.00 N ATOM 677 CA GLN A 84 -23.031 -0.934 -20.292 1.00 0.00 C ATOM 678 C GLN A 84 -21.738 -1.716 -20.169 1.00 0.00 C ATOM 679 O GLN A 84 -21.515 -2.410 -19.197 1.00 0.00 O ATOM 680 CB GLN A 84 -23.305 -0.184 -18.983 1.00 0.00 C ATOM 681 CG GLN A 84 -24.278 -0.973 -18.096 1.00 0.00 C ATOM 682 CD GLN A 84 -23.657 -1.185 -16.718 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.034 -0.296 -16.172 1.00 0.00 O ATOM 684 NE2 GLN A 84 -23.807 -2.338 -16.131 1.00 0.00 N ATOM 0 H GLN A 84 -23.815 -2.860 -20.723 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.966 -0.198 -21.093 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.369 -0.022 -18.449 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.721 0.799 -19.202 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.220 -0.433 -18.002 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.506 -1.935 -18.555 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.331 -3.081 -16.593 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.401 -2.498 -15.209 1.00 0.00 H new ATOM 685 N TYR A 85 -20.905 -1.623 -21.164 1.00 0.00 N ATOM 686 CA TYR A 85 -19.613 -2.370 -21.152 1.00 0.00 C ATOM 687 C TYR A 85 -19.085 -2.477 -19.721 1.00 0.00 C ATOM 688 O TYR A 85 -19.325 -1.620 -18.895 1.00 0.00 O ATOM 689 CB TYR A 85 -18.596 -1.646 -22.028 1.00 0.00 C ATOM 690 CG TYR A 85 -19.152 -1.484 -23.427 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.899 -0.344 -23.754 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.903 -2.458 -24.410 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.390 -0.171 -25.041 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.393 -2.284 -25.707 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.136 -1.136 -26.027 1.00 0.00 C ATOM 696 OH TYR A 85 -20.623 -0.957 -27.306 1.00 0.00 O ATOM 0 H TYR A 85 -21.063 -1.055 -21.996 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.775 -3.374 -21.544 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.365 -0.669 -21.603 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.663 -2.209 -22.060 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.094 0.404 -23.000 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.333 -3.341 -24.162 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.969 0.708 -25.284 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.201 -3.031 -26.462 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.874 -0.851 -27.929 1.00 0.00 H new ATOM 697 N ALA A 86 -18.380 -3.530 -19.416 1.00 0.00 N ATOM 698 CA ALA A 86 -17.853 -3.698 -18.042 1.00 0.00 C ATOM 699 C ALA A 86 -16.857 -2.600 -17.743 1.00 0.00 C ATOM 700 O ALA A 86 -16.174 -2.104 -18.618 1.00 0.00 O ATOM 701 CB ALA A 86 -17.160 -5.058 -17.928 1.00 0.00 C ATOM 0 H ALA A 86 -18.147 -4.282 -20.065 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.675 -3.645 -17.329 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.771 -5.185 -16.918 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -17.877 -5.851 -18.143 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.338 -5.109 -18.642 1.00 0.00 H new ATOM 702 N LYS A 87 -16.731 -2.249 -16.500 1.00 0.00 N ATOM 703 CA LYS A 87 -15.737 -1.222 -16.125 1.00 0.00 C ATOM 704 C LYS A 87 -14.417 -1.949 -15.893 1.00 0.00 C ATOM 705 O LYS A 87 -13.562 -1.496 -15.160 1.00 0.00 O ATOM 706 CB LYS A 87 -16.177 -0.515 -14.841 1.00 0.00 C ATOM 707 CG LYS A 87 -16.209 0.995 -15.075 1.00 0.00 C ATOM 708 CD LYS A 87 -17.437 1.589 -14.382 1.00 0.00 C ATOM 709 CE LYS A 87 -18.264 2.381 -15.396 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.713 2.250 -15.071 1.00 0.00 N ATOM 0 H LYS A 87 -17.276 -2.631 -15.727 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.637 -0.469 -16.907 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -17.163 -0.868 -14.539 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.490 -0.753 -14.029 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.300 1.454 -14.686 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.242 1.208 -16.143 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -18.042 0.794 -13.946 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.127 2.239 -13.564 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.971 3.431 -15.379 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.072 2.013 -16.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.274 2.789 -15.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.988 1.248 -15.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -19.890 2.622 -14.116 1.00 0.00 H new ATOM 711 N THR A 88 -14.273 -3.100 -16.510 1.00 0.00 N ATOM 712 CA THR A 88 -13.056 -3.915 -16.350 1.00 0.00 C ATOM 713 C THR A 88 -13.201 -4.764 -15.096 1.00 0.00 C ATOM 714 O THR A 88 -12.824 -4.369 -14.010 1.00 0.00 O ATOM 715 CB THR A 88 -11.842 -3.021 -16.232 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.928 -1.972 -17.186 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.602 -3.863 -16.496 1.00 0.00 C ATOM 0 H THR A 88 -14.974 -3.506 -17.130 1.00 0.00 H new ATOM 0 HA THR A 88 -12.926 -4.558 -17.221 1.00 0.00 H new ATOM 0 HB THR A 88 -11.790 -2.583 -15.235 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.141 -1.393 -17.107 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.713 -3.237 -16.416 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.546 -4.668 -15.763 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.657 -4.288 -17.498 1.00 0.00 H new ATOM 718 N ASP A 89 -13.764 -5.927 -15.239 1.00 0.00 N ATOM 719 CA ASP A 89 -13.962 -6.813 -14.069 1.00 0.00 C ATOM 720 C ASP A 89 -13.552 -8.231 -14.437 1.00 0.00 C ATOM 721 O ASP A 89 -14.061 -9.195 -13.914 1.00 0.00 O ATOM 722 CB ASP A 89 -15.432 -6.808 -13.699 1.00 0.00 C ATOM 723 CG ASP A 89 -15.766 -5.534 -12.921 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.922 -4.502 -13.553 1.00 0.00 O ATOM 725 OD2 ASP A 89 -15.860 -5.612 -11.707 1.00 0.00 O ATOM 0 H ASP A 89 -14.098 -6.303 -16.126 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.360 -6.462 -13.231 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.043 -6.866 -14.600 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.668 -7.685 -13.097 1.00 0.00 H new ATOM 726 N SER A 90 -12.647 -8.363 -15.349 1.00 0.00 N ATOM 727 CA SER A 90 -12.203 -9.719 -15.763 1.00 0.00 C ATOM 728 C SER A 90 -11.801 -10.513 -14.518 1.00 0.00 C ATOM 729 O SER A 90 -12.098 -11.688 -14.396 1.00 0.00 O ATOM 730 CB SER A 90 -11.012 -9.605 -16.714 1.00 0.00 C ATOM 731 OG SER A 90 -10.036 -8.743 -16.143 1.00 0.00 O ATOM 0 H SER A 90 -12.189 -7.590 -15.832 1.00 0.00 H new ATOM 0 HA SER A 90 -13.016 -10.232 -16.277 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.582 -10.590 -16.896 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.338 -9.216 -17.679 1.00 0.00 H new ATOM 0 HG SER A 90 -9.270 -8.669 -16.750 1.00 0.00 H new ATOM 732 N ASP A 91 -11.150 -9.885 -13.573 1.00 0.00 N ATOM 733 CA ASP A 91 -10.783 -10.625 -12.337 1.00 0.00 C ATOM 734 C ASP A 91 -12.067 -11.257 -11.817 1.00 0.00 C ATOM 735 O ASP A 91 -12.100 -12.392 -11.387 1.00 0.00 O ATOM 736 CB ASP A 91 -10.220 -9.657 -11.294 1.00 0.00 C ATOM 737 CG ASP A 91 -8.785 -10.058 -10.947 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.167 -10.729 -11.756 1.00 0.00 O ATOM 739 OD2 ASP A 91 -8.328 -9.685 -9.878 1.00 0.00 O ATOM 0 H ASP A 91 -10.862 -8.907 -13.605 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.022 -11.379 -12.539 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.241 -8.638 -11.680 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.840 -9.671 -10.397 1.00 0.00 H new ATOM 740 N ILE A 92 -13.135 -10.513 -11.888 1.00 0.00 N ATOM 741 CA ILE A 92 -14.455 -11.029 -11.445 1.00 0.00 C ATOM 742 C ILE A 92 -14.782 -12.289 -12.236 1.00 0.00 C ATOM 743 O ILE A 92 -15.279 -13.242 -11.705 1.00 0.00 O ATOM 744 CB ILE A 92 -15.525 -9.952 -11.691 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.503 -9.936 -10.506 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.304 -10.218 -12.997 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.832 -9.300 -10.932 1.00 0.00 C ATOM 0 H ILE A 92 -13.147 -9.556 -12.240 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.432 -11.269 -10.382 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.027 -8.987 -11.786 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.674 -10.952 -10.151 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.072 -9.377 -9.676 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.052 -9.438 -13.140 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.613 -10.217 -13.840 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.798 -11.188 -12.935 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.519 -9.293 -10.086 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.656 -8.277 -11.265 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.267 -9.877 -11.748 1.00 0.00 H new ATOM 748 N ILE A 93 -14.495 -12.305 -13.507 1.00 0.00 N ATOM 749 CA ILE A 93 -14.784 -13.516 -14.307 1.00 0.00 C ATOM 750 C ILE A 93 -14.177 -14.673 -13.549 1.00 0.00 C ATOM 751 O ILE A 93 -14.724 -15.751 -13.480 1.00 0.00 O ATOM 752 CB ILE A 93 -14.155 -13.359 -15.706 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.266 -13.294 -16.757 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.230 -14.537 -16.042 1.00 0.00 C ATOM 755 CD1 ILE A 93 -16.084 -12.017 -16.571 1.00 0.00 C ATOM 0 H ILE A 93 -14.074 -11.531 -14.021 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.852 -13.680 -14.451 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.566 -12.442 -15.708 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.834 -13.317 -17.757 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.913 -14.167 -16.669 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.804 -14.393 -17.035 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.427 -14.590 -15.307 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.801 -15.465 -16.023 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.873 -11.977 -17.322 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.530 -12.012 -15.576 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -15.434 -11.149 -16.681 1.00 0.00 H new ATOM 756 N ALA A 94 -13.047 -14.436 -12.963 1.00 0.00 N ATOM 757 CA ALA A 94 -12.406 -15.511 -12.183 1.00 0.00 C ATOM 758 C ALA A 94 -13.270 -15.802 -10.961 1.00 0.00 C ATOM 759 O ALA A 94 -13.469 -16.937 -10.581 1.00 0.00 O ATOM 760 CB ALA A 94 -11.004 -15.097 -11.755 1.00 0.00 C ATOM 0 H ALA A 94 -12.543 -13.550 -12.991 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.316 -16.408 -12.796 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.546 -15.902 -11.181 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.399 -14.892 -12.639 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.062 -14.200 -11.139 1.00 0.00 H new ATOM 761 N LYS A 95 -13.804 -14.795 -10.345 1.00 0.00 N ATOM 762 CA LYS A 95 -14.667 -15.040 -9.191 1.00 0.00 C ATOM 763 C LYS A 95 -15.829 -15.907 -9.663 1.00 0.00 C ATOM 764 O LYS A 95 -16.035 -17.010 -9.199 1.00 0.00 O ATOM 765 CB LYS A 95 -15.179 -13.707 -8.669 1.00 0.00 C ATOM 766 CG LYS A 95 -14.724 -13.514 -7.222 1.00 0.00 C ATOM 767 CD LYS A 95 -14.916 -12.051 -6.820 1.00 0.00 C ATOM 768 CE LYS A 95 -13.595 -11.299 -6.984 1.00 0.00 C ATOM 769 NZ LYS A 95 -12.702 -11.613 -5.834 1.00 0.00 N ATOM 0 H LYS A 95 -13.675 -13.815 -10.598 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.128 -15.545 -8.389 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.804 -12.894 -9.290 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.267 -13.676 -8.726 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.297 -14.163 -6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.677 -13.797 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -15.687 -11.591 -7.438 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -15.256 -11.989 -5.786 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.115 -11.584 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.778 -10.226 -7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -12.141 -10.772 -5.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.277 -11.894 -5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.064 -12.392 -6.093 1.00 0.00 H new ATOM 770 N MET A 96 -16.567 -15.412 -10.614 1.00 0.00 N ATOM 771 CA MET A 96 -17.695 -16.172 -11.175 1.00 0.00 C ATOM 772 C MET A 96 -17.160 -17.223 -12.135 1.00 0.00 C ATOM 773 O MET A 96 -17.917 -17.873 -12.819 1.00 0.00 O ATOM 774 CB MET A 96 -18.602 -15.213 -11.940 1.00 0.00 C ATOM 775 CG MET A 96 -20.031 -15.347 -11.435 1.00 0.00 C ATOM 776 SD MET A 96 -20.521 -17.093 -11.435 1.00 0.00 S ATOM 777 CE MET A 96 -20.364 -17.393 -13.215 1.00 0.00 C ATOM 0 H MET A 96 -16.426 -14.491 -11.030 1.00 0.00 H new ATOM 0 HA MET A 96 -18.254 -16.656 -10.374 1.00 0.00 H new ATOM 0 HB2 MET A 96 -18.255 -14.188 -11.811 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.561 -15.431 -13.007 1.00 0.00 H new ATOM 0 HG2 MET A 96 -20.110 -14.937 -10.428 1.00 0.00 H new ATOM 0 HG3 MET A 96 -20.706 -14.770 -12.068 1.00 0.00 H new ATOM 0 HE1 MET A 96 -20.254 -18.462 -13.395 1.00 0.00 H new ATOM 0 HE2 MET A 96 -21.256 -17.029 -13.725 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.488 -16.869 -13.596 1.00 0.00 H new ATOM 778 N LYS A 97 -15.862 -17.417 -12.197 1.00 0.00 N ATOM 779 CA LYS A 97 -15.325 -18.444 -13.111 1.00 0.00 C ATOM 780 C LYS A 97 -16.202 -19.679 -12.995 1.00 0.00 C ATOM 781 O LYS A 97 -16.352 -20.466 -13.906 1.00 0.00 O ATOM 782 CB LYS A 97 -13.879 -18.792 -12.753 1.00 0.00 C ATOM 783 CG LYS A 97 -13.104 -19.117 -14.029 1.00 0.00 C ATOM 784 CD LYS A 97 -13.614 -20.427 -14.622 1.00 0.00 C ATOM 785 CE LYS A 97 -12.672 -20.886 -15.737 1.00 0.00 C ATOM 786 NZ LYS A 97 -12.595 -19.831 -16.786 1.00 0.00 N ATOM 0 H LYS A 97 -15.166 -16.906 -11.654 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.330 -18.065 -14.133 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.410 -17.957 -12.233 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.856 -19.644 -12.073 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.221 -18.310 -14.752 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.039 -19.197 -13.809 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.675 -21.190 -13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.621 -20.292 -15.016 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.680 -21.084 -15.331 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.031 -21.819 -16.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.188 -20.234 -17.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.550 -19.470 -16.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.994 -19.051 -16.451 1.00 0.00 H new ATOM 787 N GLY A 98 -16.786 -19.814 -11.852 1.00 0.00 N ATOM 788 CA GLY A 98 -17.694 -20.960 -11.578 1.00 0.00 C ATOM 789 C GLY A 98 -16.839 -22.155 -11.221 1.00 0.00 C ATOM 790 O GLY A 98 -17.200 -23.291 -11.449 1.00 0.00 O ATOM 0 H GLY A 98 -16.674 -19.166 -11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.375 -20.720 -10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -18.308 -21.178 -12.452 1.00 0.00 H new ATOM 791 N THR A 99 -15.681 -21.898 -10.689 1.00 0.00 N ATOM 792 CA THR A 99 -14.766 -23.019 -10.346 1.00 0.00 C ATOM 793 C THR A 99 -13.383 -22.468 -9.986 1.00 0.00 C ATOM 794 O THR A 99 -12.810 -22.814 -8.972 1.00 0.00 O ATOM 795 CB THR A 99 -14.642 -23.948 -11.561 1.00 0.00 C ATOM 796 OG1 THR A 99 -13.347 -24.528 -11.580 1.00 0.00 O ATOM 797 CG2 THR A 99 -14.867 -23.147 -12.855 1.00 0.00 C ATOM 0 H THR A 99 -15.328 -20.965 -10.477 1.00 0.00 H new ATOM 0 HA THR A 99 -15.165 -23.569 -9.494 1.00 0.00 H new ATOM 0 HB THR A 99 -15.394 -24.734 -11.492 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.414 -25.469 -11.847 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.778 -23.812 -13.714 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.863 -22.704 -12.840 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.120 -22.357 -12.928 1.00 0.00 H new ATOM 798 N PHE A 100 -12.840 -21.622 -10.818 1.00 0.00 N ATOM 799 CA PHE A 100 -11.490 -21.056 -10.535 1.00 0.00 C ATOM 800 C PHE A 100 -10.468 -22.193 -10.505 1.00 0.00 C ATOM 801 O PHE A 100 -9.795 -22.414 -9.517 1.00 0.00 O ATOM 802 CB PHE A 100 -11.503 -20.338 -9.183 1.00 0.00 C ATOM 803 CG PHE A 100 -10.364 -19.346 -9.127 1.00 0.00 C ATOM 804 CD1 PHE A 100 -9.083 -19.767 -8.749 1.00 0.00 C ATOM 805 CD2 PHE A 100 -10.592 -18.002 -9.450 1.00 0.00 C ATOM 806 CE1 PHE A 100 -8.031 -18.845 -8.695 1.00 0.00 C ATOM 807 CE2 PHE A 100 -9.540 -17.081 -9.395 1.00 0.00 C ATOM 808 CZ PHE A 100 -8.260 -17.502 -9.017 1.00 0.00 C ATOM 0 H PHE A 100 -13.273 -21.298 -11.683 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.222 -20.342 -11.313 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.454 -19.824 -9.041 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.408 -21.062 -8.374 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.907 -20.803 -8.499 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -11.580 -17.677 -9.741 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.043 -19.170 -8.405 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.716 -16.045 -9.644 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.449 -16.791 -8.974 1.00 0.00 H new ATOM 809 N VAL A 101 -10.350 -22.917 -11.584 1.00 0.00 N ATOM 810 CA VAL A 101 -9.380 -24.044 -11.630 1.00 0.00 C ATOM 811 C VAL A 101 -7.959 -23.506 -11.440 1.00 0.00 C ATOM 812 O VAL A 101 -7.649 -22.406 -11.852 1.00 0.00 O ATOM 813 CB VAL A 101 -9.491 -24.734 -12.988 1.00 0.00 C ATOM 814 CG1 VAL A 101 -8.302 -25.677 -13.186 1.00 0.00 C ATOM 815 CG2 VAL A 101 -10.795 -25.535 -13.045 1.00 0.00 C ATOM 0 H VAL A 101 -10.887 -22.774 -12.439 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.600 -24.756 -10.835 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.489 -23.983 -13.778 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.384 -26.168 -14.156 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.374 -25.106 -13.146 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.299 -26.430 -12.398 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.877 -26.029 -14.013 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.796 -26.285 -12.254 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.642 -24.862 -12.908 1.00 0.00 H new ATOM 816 N GLU A 102 -7.109 -24.274 -10.799 1.00 0.00 N ATOM 817 CA GLU A 102 -5.711 -23.847 -10.545 1.00 0.00 C ATOM 818 C GLU A 102 -5.219 -22.894 -11.639 1.00 0.00 C ATOM 819 O GLU A 102 -4.605 -21.883 -11.363 1.00 0.00 O ATOM 820 CB GLU A 102 -4.804 -25.079 -10.503 1.00 0.00 C ATOM 821 CG GLU A 102 -5.005 -25.906 -11.774 1.00 0.00 C ATOM 822 CD GLU A 102 -4.693 -27.375 -11.482 1.00 0.00 C ATOM 823 OE1 GLU A 102 -5.267 -27.907 -10.546 1.00 0.00 O ATOM 824 OE2 GLU A 102 -3.886 -27.943 -12.198 1.00 0.00 O ATOM 0 H GLU A 102 -7.339 -25.199 -10.436 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.679 -23.323 -9.590 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.761 -24.773 -10.417 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.033 -25.682 -9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.031 -25.805 -12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.356 -25.536 -12.568 1.00 0.00 H new ATOM 825 N ARG A 103 -5.486 -23.209 -12.876 1.00 0.00 N ATOM 826 CA ARG A 103 -5.035 -22.321 -13.986 1.00 0.00 C ATOM 827 C ARG A 103 -5.684 -22.773 -15.296 1.00 0.00 C ATOM 828 O ARG A 103 -5.874 -23.948 -15.533 1.00 0.00 O ATOM 829 CB ARG A 103 -3.513 -22.402 -14.119 1.00 0.00 C ATOM 830 CG ARG A 103 -2.884 -21.096 -13.630 1.00 0.00 C ATOM 831 CD ARG A 103 -3.308 -19.948 -14.547 1.00 0.00 C ATOM 832 NE ARG A 103 -2.317 -18.840 -14.448 1.00 0.00 N ATOM 833 CZ ARG A 103 -1.945 -18.201 -15.523 1.00 0.00 C ATOM 834 NH1 ARG A 103 -1.707 -18.860 -16.624 1.00 0.00 N ATOM 835 NH2 ARG A 103 -1.813 -16.902 -15.498 1.00 0.00 N ATOM 0 H ARG A 103 -5.997 -24.043 -13.167 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.327 -21.293 -13.770 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.131 -23.241 -13.537 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.238 -22.583 -15.158 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.196 -20.891 -12.606 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -1.798 -21.185 -13.620 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.376 -20.298 -15.577 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.298 -19.590 -14.265 1.00 0.00 H new ATOM 0 HE ARG A 103 -1.930 -18.581 -13.541 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.812 -19.874 -16.644 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.416 -18.361 -17.465 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.001 -16.387 -14.638 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.522 -16.403 -16.339 1.00 0.00 H new ATOM 836 N ASP A 104 -6.022 -21.845 -16.150 1.00 0.00 N ATOM 837 CA ASP A 104 -6.656 -22.217 -17.445 1.00 0.00 C ATOM 838 C ASP A 104 -6.020 -21.402 -18.573 1.00 0.00 C ATOM 839 O ASP A 104 -6.703 -20.775 -19.358 1.00 0.00 O ATOM 840 CB ASP A 104 -8.156 -21.916 -17.384 1.00 0.00 C ATOM 841 CG ASP A 104 -8.946 -23.165 -17.775 1.00 0.00 C ATOM 842 OD1 ASP A 104 -8.576 -23.792 -18.754 1.00 0.00 O ATOM 843 OD2 ASP A 104 -9.907 -23.473 -17.089 1.00 0.00 O ATOM 0 H ASP A 104 -5.886 -20.844 -16.006 1.00 0.00 H new ATOM 0 HA ASP A 104 -6.506 -23.280 -17.632 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -8.433 -21.598 -16.379 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.400 -21.094 -18.057 1.00 0.00 H new ATOM 844 N ARG A 105 -4.716 -21.400 -18.661 1.00 0.00 N ATOM 845 CA ARG A 105 -4.044 -20.621 -19.736 1.00 0.00 C ATOM 846 C ARG A 105 -3.014 -21.502 -20.448 1.00 0.00 C ATOM 847 O ARG A 105 -2.400 -22.365 -19.851 1.00 0.00 O ATOM 848 CB ARG A 105 -3.343 -19.405 -19.126 1.00 0.00 C ATOM 849 CG ARG A 105 -4.233 -18.796 -18.041 1.00 0.00 C ATOM 850 CD ARG A 105 -3.898 -17.312 -17.882 1.00 0.00 C ATOM 851 NE ARG A 105 -4.463 -16.549 -19.032 1.00 0.00 N ATOM 852 CZ ARG A 105 -5.188 -15.485 -18.816 1.00 0.00 C ATOM 853 NH1 ARG A 105 -6.214 -15.546 -18.011 1.00 0.00 N ATOM 854 NH2 ARG A 105 -4.889 -14.360 -19.406 1.00 0.00 N ATOM 0 H ARG A 105 -4.089 -21.905 -18.034 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.790 -20.287 -20.457 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -2.383 -19.700 -18.701 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.136 -18.665 -19.899 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.283 -18.916 -18.307 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.082 -19.318 -17.096 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.307 -16.934 -16.945 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.818 -17.175 -17.836 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.283 -16.858 -19.987 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.449 -16.425 -17.551 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.780 -14.714 -17.842 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.089 -14.312 -20.036 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.456 -13.529 -19.237 1.00 0.00 H new ATOM 855 N LYS A 106 -2.821 -21.291 -21.722 1.00 0.00 N ATOM 856 CA LYS A 106 -1.835 -22.115 -22.478 1.00 0.00 C ATOM 857 C LYS A 106 -0.414 -21.651 -22.155 1.00 0.00 C ATOM 858 O LYS A 106 -0.188 -20.519 -21.777 1.00 0.00 O ATOM 859 CB LYS A 106 -2.090 -21.962 -23.979 1.00 0.00 C ATOM 860 CG LYS A 106 -3.586 -22.111 -24.258 1.00 0.00 C ATOM 861 CD LYS A 106 -3.800 -22.434 -25.738 1.00 0.00 C ATOM 862 CE LYS A 106 -4.552 -21.284 -26.411 1.00 0.00 C ATOM 863 NZ LYS A 106 -6.013 -21.428 -26.154 1.00 0.00 N ATOM 0 H LYS A 106 -3.305 -20.582 -22.273 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.946 -23.161 -22.191 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -1.740 -20.988 -24.321 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.529 -22.715 -24.533 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.005 -22.903 -23.638 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.109 -21.191 -23.996 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.840 -22.590 -26.229 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.365 -23.361 -25.840 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.197 -20.328 -26.026 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.359 -21.287 -27.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.525 -20.646 -26.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.346 -22.334 -26.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.189 -21.404 -25.129 1.00 0.00 H new ATOM 864 N ARG A 107 0.544 -22.523 -22.304 1.00 0.00 N ATOM 865 CA ARG A 107 1.956 -22.146 -22.009 1.00 0.00 C ATOM 866 C ARG A 107 2.244 -20.752 -22.572 1.00 0.00 C ATOM 867 O ARG A 107 2.536 -19.825 -21.842 1.00 0.00 O ATOM 868 CB ARG A 107 2.898 -23.158 -22.664 1.00 0.00 C ATOM 869 CG ARG A 107 2.769 -24.511 -21.960 1.00 0.00 C ATOM 870 CD ARG A 107 2.028 -25.490 -22.873 1.00 0.00 C ATOM 871 NE ARG A 107 2.791 -25.662 -24.141 1.00 0.00 N ATOM 872 CZ ARG A 107 2.837 -26.831 -24.722 1.00 0.00 C ATOM 873 NH1 ARG A 107 1.744 -27.378 -25.179 1.00 0.00 N ATOM 874 NH2 ARG A 107 3.979 -27.451 -24.848 1.00 0.00 N ATOM 0 H ARG A 107 0.410 -23.484 -22.618 1.00 0.00 H new ATOM 0 HA ARG A 107 2.111 -22.142 -20.930 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.657 -23.263 -23.722 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.927 -22.803 -22.605 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.757 -24.902 -21.715 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.230 -24.394 -21.020 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.911 -26.452 -22.374 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.026 -25.117 -23.087 1.00 0.00 H new ATOM 0 HE ARG A 107 3.277 -24.867 -24.555 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.852 -26.893 -25.083 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.782 -28.291 -25.632 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.834 -27.023 -24.493 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.016 -28.364 -25.301 1.00 0.00 H new ATOM 875 N GLU A 108 2.168 -20.597 -23.865 1.00 0.00 N ATOM 876 CA GLU A 108 2.439 -19.266 -24.475 1.00 0.00 C ATOM 877 C GLU A 108 1.391 -18.258 -23.996 1.00 0.00 C ATOM 878 O GLU A 108 0.243 -18.308 -24.389 1.00 0.00 O ATOM 879 CB GLU A 108 2.376 -19.382 -25.999 1.00 0.00 C ATOM 880 CG GLU A 108 3.465 -20.342 -26.482 1.00 0.00 C ATOM 881 CD GLU A 108 3.715 -20.122 -27.975 1.00 0.00 C ATOM 882 OE1 GLU A 108 2.751 -20.122 -28.722 1.00 0.00 O ATOM 883 OE2 GLU A 108 4.866 -19.957 -28.345 1.00 0.00 O ATOM 0 H GLU A 108 1.929 -21.336 -24.526 1.00 0.00 H new ATOM 0 HA GLU A 108 3.431 -18.926 -24.176 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.395 -19.743 -26.307 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.512 -18.401 -26.455 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.385 -20.177 -25.921 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.162 -21.373 -26.301 1.00 0.00 H new ATOM 884 N LYS A 109 1.780 -17.343 -23.150 1.00 0.00 N ATOM 885 CA LYS A 109 0.808 -16.332 -22.648 1.00 0.00 C ATOM 886 C LYS A 109 1.360 -14.928 -22.898 1.00 0.00 C ATOM 887 O LYS A 109 2.555 -14.729 -22.999 1.00 0.00 O ATOM 888 CB LYS A 109 0.586 -16.537 -21.148 1.00 0.00 C ATOM 889 CG LYS A 109 1.934 -16.734 -20.452 1.00 0.00 C ATOM 890 CD LYS A 109 1.713 -16.873 -18.944 1.00 0.00 C ATOM 891 CE LYS A 109 3.022 -16.588 -18.205 1.00 0.00 C ATOM 892 NZ LYS A 109 2.989 -17.241 -16.866 1.00 0.00 N ATOM 0 H LYS A 109 2.728 -17.252 -22.785 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.141 -16.447 -23.172 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.070 -15.675 -20.725 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.052 -17.405 -20.980 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.430 -17.623 -20.841 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.589 -15.888 -20.658 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.939 -16.180 -18.614 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.362 -17.878 -18.709 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.867 -16.962 -18.783 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.163 -15.513 -18.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.879 -17.047 -16.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.191 -16.864 -16.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.874 -18.268 -16.983 1.00 0.00 H new ATOM 893 N ARG A 110 0.502 -13.951 -22.999 1.00 0.00 N ATOM 894 CA ARG A 110 0.979 -12.561 -23.244 1.00 0.00 C ATOM 895 C ARG A 110 1.653 -12.021 -21.980 1.00 0.00 C ATOM 896 O ARG A 110 1.271 -12.347 -20.875 1.00 0.00 O ATOM 897 CB ARG A 110 -0.211 -11.670 -23.605 1.00 0.00 C ATOM 898 CG ARG A 110 -1.297 -11.814 -22.539 1.00 0.00 C ATOM 899 CD ARG A 110 -2.197 -10.578 -22.553 1.00 0.00 C ATOM 900 NE ARG A 110 -2.972 -10.515 -21.282 1.00 0.00 N ATOM 901 CZ ARG A 110 -2.373 -10.195 -20.168 1.00 0.00 C ATOM 902 NH1 ARG A 110 -2.124 -8.943 -19.897 1.00 0.00 N ATOM 903 NH2 ARG A 110 -2.022 -11.126 -19.325 1.00 0.00 N ATOM 0 H ARG A 110 -0.510 -14.055 -22.922 1.00 0.00 H new ATOM 0 HA ARG A 110 1.695 -12.563 -24.065 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.108 -10.630 -23.676 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.606 -11.950 -24.582 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.889 -12.710 -22.727 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.842 -11.934 -21.556 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.594 -9.677 -22.669 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.876 -10.619 -23.404 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.971 -10.722 -21.283 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -2.398 -8.214 -20.556 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -1.656 -8.693 -19.026 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.216 -12.105 -19.536 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.554 -10.875 -18.454 1.00 0.00 H new ATOM 904 N LYS A 111 2.652 -11.196 -22.136 1.00 0.00 N ATOM 905 CA LYS A 111 3.350 -10.634 -20.946 1.00 0.00 C ATOM 906 C LYS A 111 2.375 -9.762 -20.146 1.00 0.00 C ATOM 907 O LYS A 111 1.365 -9.330 -20.665 1.00 0.00 O ATOM 908 CB LYS A 111 4.536 -9.784 -21.406 1.00 0.00 C ATOM 909 CG LYS A 111 5.556 -10.674 -22.120 1.00 0.00 C ATOM 910 CD LYS A 111 6.061 -9.963 -23.376 1.00 0.00 C ATOM 911 CE LYS A 111 7.576 -10.138 -23.485 1.00 0.00 C ATOM 912 NZ LYS A 111 7.879 -11.364 -24.276 1.00 0.00 N ATOM 0 H LYS A 111 3.015 -10.887 -23.038 1.00 0.00 H new ATOM 0 HA LYS A 111 3.709 -11.448 -20.316 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.194 -8.995 -22.076 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.001 -9.295 -20.550 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.390 -10.896 -21.454 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.099 -11.627 -22.387 1.00 0.00 H new ATOM 0 HD2 LYS A 111 5.572 -10.372 -24.260 1.00 0.00 H new ATOM 0 HD3 LYS A 111 5.808 -8.904 -23.334 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.020 -9.265 -23.963 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.016 -10.216 -22.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.909 -11.483 -24.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 7.468 -12.193 -23.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.472 -11.272 -25.228 1.00 0.00 H new ATOM 913 N PRO A 112 2.709 -9.536 -18.900 1.00 0.00 N ATOM 914 CA PRO A 112 1.885 -8.724 -17.993 1.00 0.00 C ATOM 915 C PRO A 112 2.120 -7.232 -18.260 1.00 0.00 C ATOM 916 O PRO A 112 2.496 -6.839 -19.347 1.00 0.00 O ATOM 917 CB PRO A 112 2.390 -9.127 -16.600 1.00 0.00 C ATOM 918 CG PRO A 112 3.816 -9.689 -16.797 1.00 0.00 C ATOM 919 CD PRO A 112 3.939 -10.068 -18.283 1.00 0.00 C ATOM 0 HA PRO A 112 0.814 -8.886 -18.112 1.00 0.00 H new ATOM 0 HB2 PRO A 112 2.400 -8.269 -15.928 1.00 0.00 H new ATOM 0 HB3 PRO A 112 1.736 -9.875 -16.152 1.00 0.00 H new ATOM 0 HG2 PRO A 112 4.566 -8.947 -16.523 1.00 0.00 H new ATOM 0 HG3 PRO A 112 3.981 -10.558 -16.161 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.830 -9.630 -18.732 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.014 -11.148 -18.413 1.00 0.00 H new ATOM 920 N LYS A 113 1.898 -6.402 -17.281 1.00 0.00 N ATOM 921 CA LYS A 113 2.103 -4.940 -17.480 1.00 0.00 C ATOM 922 C LYS A 113 3.528 -4.560 -17.069 1.00 0.00 C ATOM 923 O LYS A 113 4.121 -5.176 -16.205 1.00 0.00 O ATOM 924 CB LYS A 113 1.103 -4.165 -16.619 1.00 0.00 C ATOM 925 CG LYS A 113 0.086 -3.467 -17.524 1.00 0.00 C ATOM 926 CD LYS A 113 -1.303 -3.550 -16.889 1.00 0.00 C ATOM 927 CE LYS A 113 -1.339 -2.693 -15.624 1.00 0.00 C ATOM 928 NZ LYS A 113 -2.523 -1.789 -15.668 1.00 0.00 N ATOM 0 H LYS A 113 1.583 -6.673 -16.349 1.00 0.00 H new ATOM 0 HA LYS A 113 1.951 -4.693 -18.531 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.592 -4.844 -15.936 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.626 -3.430 -16.007 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.369 -2.425 -17.671 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.076 -3.936 -18.508 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.058 -3.206 -17.595 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.542 -4.585 -16.646 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.388 -3.331 -14.741 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.424 -2.107 -15.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.547 -1.206 -14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.458 -1.172 -16.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.392 -2.358 -15.725 1.00 0.00 H new ATOM 929 N SER A 114 4.081 -3.550 -17.683 1.00 0.00 N ATOM 930 CA SER A 114 5.466 -3.128 -17.329 1.00 0.00 C ATOM 931 C SER A 114 5.432 -2.292 -16.048 1.00 0.00 C ATOM 932 O SER A 114 4.726 -1.308 -15.955 1.00 0.00 O ATOM 933 CB SER A 114 6.051 -2.293 -18.469 1.00 0.00 C ATOM 934 OG SER A 114 7.037 -1.412 -17.949 1.00 0.00 O ATOM 0 H SER A 114 3.633 -2.998 -18.415 1.00 0.00 H new ATOM 0 HA SER A 114 6.086 -4.010 -17.170 1.00 0.00 H new ATOM 0 HB2 SER A 114 6.491 -2.945 -19.224 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.262 -1.724 -18.960 1.00 0.00 H new ATOM 0 HG SER A 114 7.415 -0.877 -18.678 1.00 0.00 H new ATOM 935 N GLN A 115 6.191 -2.675 -15.057 1.00 0.00 N ATOM 936 CA GLN A 115 6.201 -1.902 -13.782 1.00 0.00 C ATOM 937 C GLN A 115 7.642 -1.538 -13.417 1.00 0.00 C ATOM 938 O GLN A 115 8.008 -0.380 -13.372 1.00 0.00 O ATOM 939 CB GLN A 115 5.589 -2.751 -12.665 1.00 0.00 C ATOM 940 CG GLN A 115 5.605 -1.960 -11.354 1.00 0.00 C ATOM 941 CD GLN A 115 4.245 -1.292 -11.143 1.00 0.00 C ATOM 942 OE1 GLN A 115 3.217 -1.926 -11.274 1.00 0.00 O ATOM 943 NE2 GLN A 115 4.196 -0.029 -10.819 1.00 0.00 N ATOM 0 H GLN A 115 6.804 -3.490 -15.075 1.00 0.00 H new ATOM 0 HA GLN A 115 5.617 -0.990 -13.906 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.567 -3.027 -12.923 1.00 0.00 H new ATOM 0 HB3 GLN A 115 6.150 -3.678 -12.549 1.00 0.00 H new ATOM 0 HG2 GLN A 115 5.829 -2.624 -10.519 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.392 -1.206 -11.382 1.00 0.00 H new ATOM 0 HE21 GLN A 115 5.059 0.503 -10.709 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.294 0.426 -10.676 1.00 0.00 H new ATOM 944 N GLU A 116 8.462 -2.518 -13.154 1.00 0.00 N ATOM 945 CA GLU A 116 9.879 -2.227 -12.791 1.00 0.00 C ATOM 946 C GLU A 116 10.785 -2.526 -13.987 1.00 0.00 C ATOM 947 O GLU A 116 11.933 -2.115 -13.953 1.00 0.00 O ATOM 948 CB GLU A 116 10.292 -3.105 -11.606 1.00 0.00 C ATOM 949 CG GLU A 116 11.497 -2.477 -10.901 1.00 0.00 C ATOM 950 CD GLU A 116 11.368 -2.682 -9.390 1.00 0.00 C ATOM 951 OE1 GLU A 116 10.426 -3.339 -8.980 1.00 0.00 O ATOM 952 OE2 GLU A 116 12.212 -2.176 -8.670 1.00 0.00 O ATOM 953 OXT GLU A 116 10.315 -3.163 -14.916 1.00 0.00 O ATOM 0 H GLU A 116 8.213 -3.507 -13.175 1.00 0.00 H new ATOM 0 HA GLU A 116 9.975 -1.176 -12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.461 -3.207 -10.908 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.542 -4.108 -11.952 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.420 -2.930 -11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.553 -1.413 -11.131 1.00 0.00 H new TER 954 GLU A 116